# 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_if03465
#
_entry.id if03465
#
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 MET 2   
1 n TYR 3   
1 n SER 4   
1 n ILE 5   
1 n ILE 6   
1 n ALA 7   
1 n ALA 8   
1 n SER 9   
1 n SER 10  
1 n ARG 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n LEU 17  
1 n ASP 18  
1 n ARG 19  
1 n ASP 20  
1 n GLN 21  
1 n ILE 22  
1 n ARG 23  
1 n VAL 24  
1 n LEU 25  
1 n TRP 26  
1 n ASP 27  
1 n SER 28  
1 n MET 29  
1 n LYS 30  
1 n PRO 31  
1 n GLN 32  
1 n LEU 33  
1 n ASN 34  
1 n GLU 35  
1 n MET 36  
1 n GLN 37  
1 n ARG 38  
1 n ARG 39  
1 n GLN 40  
1 n TYR 41  
1 n ALA 42  
1 n ALA 43  
1 n THR 44  
1 n LEU 45  
1 n SER 46  
1 n GLN 47  
1 n ALA 48  
1 n TYR 49  
1 n GLY 50  
1 n TYR 51  
1 n GLY 52  
1 n GLY 53  
1 n ALA 54  
1 n THR 55  
1 n VAL 56  
1 n ILE 57  
1 n HIS 58  
1 n GLU 59  
1 n VAL 60  
1 n THR 61  
1 n GLY 62  
1 n VAL 63  
1 n SER 64  
1 n LEU 65  
1 n ASN 66  
1 n THR 67  
1 n ILE 68  
1 n THR 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n GLY 76  
1 n ARG 77  
1 n ARG 78  
1 n SER 79  
1 n GLU 80  
1 n ILE 81  
1 n GLY 82  
1 n ALA 83  
1 n GLY 84  
1 n ARG 85  
1 n VAL 86  
1 n ARG 87  
1 n LYS 88  
1 n VAL 89  
1 n GLY 90  
1 n GLY 91  
1 n GLY 92  
1 n PRO 93  
1 n LYS 94  
1 n TRP 95  
1 n LEU 96  
1 n GLU 97  
1 n GLU 98  
1 n LYS 99  
1 n HIS 100 
1 n PRO 101 
1 n ASP 102 
1 n ILE 103 
1 n GLN 104 
1 n LYS 105 
1 n GLN 106 
1 n VAL 107 
1 n ARG 108 
1 n GLY 109 
1 n ILE 110 
1 n VAL 111 
1 n ASP 112 
1 n ASP 113 
1 n SER 114 
1 n THR 115 
1 n TYR 116 
1 n GLY 117 
1 n THR 118 
1 n PRO 119 
1 n GLU 120 
1 n LYS 121 
1 n ALA 122 
1 n LEU 123 
1 n SER 124 
1 n TRP 125 
1 n THR 126 
1 n THR 127 
1 n GLU 128 
1 n SER 129 
1 n LEU 130 
1 n ARG 131 
1 n SER 132 
1 n ILE 133 
1 n GLN 134 
1 n ASN 135 
1 n THR 136 
1 n LEU 137 
1 n ALA 138 
1 n VAL 139 
1 n LYS 140 
1 n TYR 141 
1 n GLY 142 
1 n VAL 143 
1 n ASN 144 
1 n ALA 145 
1 n SER 146 
1 n HIS 147 
1 n VAL 148 
1 n THR 149 
1 n VAL 150 
1 n GLY 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n GLU 155 
1 n GLY 156 
1 n LEU 157 
1 n GLY 158 
1 n TYR 159 
1 n SER 160 
1 n LYS 161 
1 n GLN 162 
1 n ALA 163 
1 n ASN 164 
1 n GLN 165 
1 n LYS 166 
1 n MET 167 
1 n PRO 168 
1 n GLN 169 
1 n ALA 170 
1 n GLY 171 
1 n ILE 172 
1 n PRO 173 
1 n HIS 174 
1 n PRO 175 
1 n ASP 176 
1 n ARG 177 
1 n ASP 178 
1 n ALA 179 
1 n GLN 180 
1 n PHE 181 
1 n GLU 182 
1 n PHE 183 
1 n ILE 184 
1 n ASN 185 
1 n GLU 186 
1 n LYS 187 
1 n ALA 188 
1 n LYS 189 
1 n GLY 190 
1 n TYR 191 
1 n MET 192 
1 n ALA 193 
1 n ALA 194 
1 n GLY 195 
1 n GLU 196 
1 n PRO 197 
1 n VAL 198 
1 n ILE 199 
1 n SER 200 
1 n VAL 201 
1 n ASP 202 
1 n THR 203 
1 n LYS 204 
1 n LYS 205 
1 n LYS 206 
1 n GLU 207 
1 n ASN 208 
1 n ILE 209 
1 n GLY 210 
1 n ASN 211 
1 n PHE 212 
1 n LYS 213 
1 n ASN 214 
1 n PRO 215 
1 n GLY 216 
1 n ARG 217 
1 n GLU 218 
1 n TYR 219 
1 n ARG 220 
1 n ARG 221 
1 n SER 222 
1 n LYS 223 
1 n ASP 224 
1 n PRO 225 
1 n ARG 226 
1 n LYS 227 
1 n VAL 228 
1 n LEU 229 
1 n ASP 230 
1 n HIS 231 
1 n ASP 232 
1 n PHE 233 
1 n PRO 234 
1 n LEU 235 
1 n LYS 236 
1 n GLU 237 
1 n LEU 238 
1 n GLY 239 
1 n LYS 240 
1 n ILE 241 
1 n ALA 242 
1 n PRO 243 
1 n TYR 244 
1 n GLY 245 
1 n VAL 246 
1 n TYR 247 
1 n ASN 248 
1 n LEU 249 
1 n ASN 250 
1 n HIS 251 
1 n ASN 252 
1 n ILE 253 
1 n GLY 254 
1 n PHE 255 
1 n VAL 256 
1 n ASN 257 
1 n VAL 258 
1 n GLY 259 
1 n THR 260 
1 n SER 261 
1 n HIS 262 
1 n ASP 263 
1 n THR 264 
1 n ALA 265 
1 n GLU 266 
1 n PHE 267 
1 n ALA 268 
1 n ALA 269 
1 n GLU 270 
1 n SER 271 
1 n ILE 272 
1 n SER 273 
1 n ARG 274 
1 n TRP 275 
1 n TRP 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n GLY 280 
1 n LYS 281 
1 n ARG 282 
1 n THR 283 
1 n PHE 284 
1 n PRO 285 
1 n ASN 286 
1 n ALA 287 
1 n GLY 288 
1 n ARG 289 
1 n LEU 290 
1 n LEU 291 
1 n ILE 292 
1 n THR 293 
1 n CYS 294 
1 n ASP 295 
1 n CYS 296 
1 n GLY 297 
1 n GLY 298 
1 n SER 299 
1 n ASN 300 
1 n GLY 301 
1 n ASN 302 
1 n ARG 303 
1 n ARG 304 
1 n ARG 305 
1 n LEU 306 
1 n TRP 307 
1 n LYS 308 
1 n TYR 309 
1 n GLN 310 
1 n LEU 311 
1 n SER 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n LYS 316 
1 n ARG 317 
1 n ILE 318 
1 n GLY 319 
1 n ILE 320 
1 n GLU 321 
1 n ILE 322 
1 n HIS 323 
1 n VAL 324 
1 n SER 325 
1 n HIS 326 
1 n PHE 327 
1 n PRO 328 
1 n PRO 329 
1 n GLY 330 
1 n THR 331 
1 n SER 332 
1 n LYS 333 
1 n TRP 334 
1 n ASN 335 
1 n LYS 336 
1 n VAL 337 
1 n GLU 338 
1 n HIS 339 
1 n ARG 340 
1 n LEU 341 
1 n PHE 342 
1 n CYS 343 
1 n TYR 344 
1 n ILE 345 
1 n SER 346 
1 n LYS 347 
1 n ASN 348 
1 n TRP 349 
1 n GLN 350 
1 n GLY 351 
1 n LYS 352 
1 n PRO 353 
1 n LEU 354 
1 n ILE 355 
1 n ASP 356 
1 n VAL 357 
1 n GLU 358 
1 n THR 359 
1 n ALA 360 
1 n ILE 361 
1 n GLU 362 
1 n LEU 363 
1 n ILE 364 
1 n GLY 365 
1 n SER 366 
1 n THR 367 
1 n THR 368 
1 n THR 369 
1 n LYS 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n LYS 374 
1 n VAL 375 
1 n ILE 376 
1 n CYS 377 
1 n GLN 378 
1 n ARG 379 
1 n ASP 380 
1 n ASP 381 
1 n ASN 382 
1 n VAL 383 
1 n TYR 384 
1 n GLU 385 
1 n LEU 386 
1 n ALA 387 
1 n ALA 388 
1 n ALA 389 
1 n VAL 390 
1 n SER 391 
1 n ASP 392 
1 n GLU 393 
1 n ASP 394 
1 n PHE 395 
1 n ASP 396 
1 n SER 397 
1 n ILE 398 
1 n ASN 399 
1 n MET 400 
1 n GLU 401 
1 n GLU 402 
1 n ILE 403 
1 n ALA 404 
1 n PRO 405 
1 n PHE 406 
1 n GLU 407 
1 n SER 408 
1 n TRP 409 
1 n ASN 410 
1 n TYR 411 
1 n ILE 412 
1 n ILE 413 
1 n LYS 414 
1 n PRO 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:52:48)"
_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 73.06
_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 MET . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PRO . 415 A 415 
#
_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   ? -15.860 19.880  66.585  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.946 19.980  67.577  1.00 30.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.247 19.723  66.831  1.00 32.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.465 20.375  65.831  1.00 32.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.901 21.368  68.261  1.00 30.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.701 21.454  69.559  1.00 26.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.688 23.118  70.302  1.00 24.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.062 23.172  71.115  1.00 19.40 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -19.044 18.748  67.245  1.00 21.45 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -20.283 18.167  66.665  1.00 28.55 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -20.124 16.740  66.120  1.00 29.60 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -20.314 16.442  64.951  1.00 29.05 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -21.083 19.101  65.725  1.00 28.44 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -21.807 20.174  66.533  1.00 25.52 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -22.953 21.161  65.539  1.00 23.78 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -24.150 21.600  66.825  1.00 21.78 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -19.808 15.843  67.053  1.00 25.38 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -20.320 14.480  67.062  1.00 33.78 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -21.515 14.445  68.034  1.00 33.88 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -21.468 15.101  69.074  1.00 32.22 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -19.222 13.503  67.518  1.00 32.55 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -18.573 12.707  66.397  1.00 29.72 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -19.094 11.439  66.056  1.00 28.32 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -17.448 13.206  65.719  1.00 27.03 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -18.489 10.678  65.033  1.00 27.94 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -16.844 12.448  64.692  1.00 28.02 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -17.367 11.180  64.354  1.00 30.32 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -16.784 10.449  63.369  1.00 29.80 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -22.506 13.636  67.692  1.00 23.39 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -23.623 13.153  68.532  1.00 30.89 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -24.889 14.017  68.613  1.00 29.94 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -24.829 15.210  68.850  1.00 29.50 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -23.176 12.741  69.941  1.00 30.75 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -22.104 11.830  69.857  1.00 27.45 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -25.998 13.327  68.468  1.00 24.47 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -27.441 13.634  68.550  1.00 30.33 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -28.028 13.499  67.132  1.00 30.42 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -27.860 14.372  66.311  1.00 29.77 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -27.780 14.972  69.271  1.00 29.62 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -27.228 15.055  70.716  1.00 26.58 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -29.306 15.152  69.360  1.00 29.15 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -27.070 16.494  71.216  1.00 26.58 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -28.598 12.362  66.727  1.00 26.58 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -29.912 11.851  67.124  1.00 30.91 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -29.927 10.313  66.990  1.00 30.91 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -29.897 9.762   65.888  1.00 29.98 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -30.995 12.493  66.206  1.00 30.34 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -31.205 13.994  66.523  1.00 26.84 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -32.352 11.783  66.291  1.00 28.77 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -31.750 14.815  65.355  1.00 26.93 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -30.001 9.624   68.104  1.00 25.91 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -30.587 8.291   68.187  1.00 31.15 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -32.041 8.432   68.668  1.00 31.34 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -32.332 9.293   69.497  1.00 30.36 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -29.747 7.414   69.127  1.00 30.09 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -32.901 7.551   68.174  1.00 25.18 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -34.301 7.327   68.545  1.00 29.84 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -35.355 8.269   67.930  1.00 29.93 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -35.735 9.272   68.513  1.00 28.73 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -34.429 7.179   70.067  1.00 28.37 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -35.961 7.842   66.822  1.00 24.72 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -37.402 7.551   66.798  1.00 29.53 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -37.821 6.848   65.501  1.00 30.03 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -37.386 7.199   64.411  1.00 28.62 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -38.271 8.798   66.975  1.00 28.38 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -39.598 8.380   67.209  1.00 24.62 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -38.743 5.911   65.648  1.00 26.08 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -39.597 5.322   64.614  1.00 30.99 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -39.064 4.111   63.833  1.00 31.60 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -38.453 4.199   62.773  1.00 30.03 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -40.196 6.386   63.693  1.00 29.90 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -41.450 5.933   63.223  1.00 26.36 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -39.477 2.932   64.321  1.00 32.59 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -39.734 1.735   63.518  1.00 36.18 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -40.681 2.109   62.364  1.00 36.78 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? -41.895 2.110   62.536  1.00 34.24 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? -40.402 0.653   64.397  1.00 33.78 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? -39.504 0.015   65.469  1.00 29.99 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? -40.334 -0.965  66.321  1.00 28.00 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? -39.536 -1.589  67.398  1.00 25.23 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? -39.991 -2.361  68.378  1.00 25.05 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -41.255 -2.658  68.490  1.00 24.62 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? -39.172 -2.847  69.270  1.00 24.29 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? -40.127 2.425   61.171  1.00 42.53 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? -40.819 2.331   59.878  1.00 46.37 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? -40.104 1.254   59.087  1.00 47.84 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? -38.890 1.323   58.916  1.00 44.78 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? -40.874 3.682   59.148  1.00 43.35 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? -42.048 4.532   59.649  1.00 38.37 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? -42.171 5.857   58.887  1.00 36.03 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? -43.390 6.636   59.396  1.00 32.64 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? -43.517 7.964   58.756  1.00 31.71 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -40.832 0.212   58.685  1.00 45.33 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -40.301 -0.961  57.997  1.00 51.04 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -39.360 -0.559  56.868  1.00 53.18 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -39.629 0.402   56.145  1.00 49.85 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -38.254 -1.285  56.743  1.00 57.25 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -37.346 -1.168  55.610  1.00 59.95 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -38.187 -1.163  54.326  1.00 61.42 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -38.848 -2.156  54.016  1.00 56.41 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -36.362 -2.343  55.655  1.00 56.38 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -38.248 -0.018  53.637  1.00 63.04 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -38.958 0.095   52.359  1.00 68.35 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -38.341 -0.926  51.418  1.00 72.56 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -37.196 -0.770  50.993  1.00 66.26 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -38.872 1.517   51.769  1.00 60.68 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -40.103 2.381   52.093  1.00 52.22 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -39.972 3.761   51.428  1.00 46.35 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -41.175 4.592   51.623  1.00 40.37 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -41.329 5.847   51.228  1.00 34.96 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -40.376 6.506   50.633  1.00 34.73 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -42.460 6.467   51.421  1.00 32.15 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -39.076 -1.976  51.154  1.00 75.68 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -38.754 -2.949  50.115  1.00 80.61 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -38.573 -2.169  48.818  1.00 84.53 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -39.413 -1.322  48.514  1.00 80.26 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -39.899 -3.977  50.028  1.00 73.71 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -39.417 -5.424  49.920  1.00 65.43 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -40.617 -6.374  49.944  1.00 62.13 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -40.202 -7.788  50.001  1.00 55.11 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -41.002 -8.833  50.091  1.00 49.10 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -42.300 -8.712  50.118  1.00 47.78 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -40.506 -10.033 50.165  1.00 44.36 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -37.466 -2.406  48.096  1.00 79.96 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -37.277 -1.813  46.769  1.00 82.64 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -38.491 -2.157  45.910  1.00 85.09 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -38.868 -3.324  45.822  1.00 81.86 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -35.968 -2.347  46.154  1.00 80.75 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -34.803 -1.345  46.225  1.00 77.72 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -33.522 -2.016  46.705  1.00 68.47 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -34.532 -0.749  44.839  1.00 70.49 17  A 1 
ATOM 132  N N   . ASP A 1 18  ? -39.117 -1.145  45.305  1.00 87.29 18  A 1 
ATOM 133  C CA  . ASP A 1 18  ? -40.282 -1.351  44.457  1.00 88.20 18  A 1 
ATOM 134  C C   . ASP A 1 18  ? -39.865 -1.947  43.098  1.00 90.10 18  A 1 
ATOM 135  O O   . ASP A 1 18  ? -38.740 -1.742  42.635  1.00 87.80 18  A 1 
ATOM 136  C CB  . ASP A 1 18  ? -41.049 -0.027  44.338  1.00 83.04 18  A 1 
ATOM 137  C CG  . ASP A 1 18  ? -42.414 -0.185  43.673  1.00 75.63 18  A 1 
ATOM 138  O OD1 . ASP A 1 18  ? -42.868 -1.352  43.556  1.00 67.41 18  A 1 
ATOM 139  O OD2 . ASP A 1 18  ? -42.954 0.864   43.288  1.00 66.59 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -40.745 -2.705  42.451  1.00 90.71 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -40.471 -3.361  41.159  1.00 92.28 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -40.088 -2.351  40.081  1.00 93.80 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -39.154 -2.599  39.322  1.00 92.39 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -41.675 -4.201  40.706  1.00 91.28 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -41.861 -5.486  41.532  1.00 88.79 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -43.013 -6.324  40.970  1.00 86.05 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -43.134 -7.625  41.661  1.00 82.24 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -43.494 -8.785  41.114  1.00 78.62 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -43.931 -8.891  39.894  1.00 70.46 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -43.410 -9.885  41.791  1.00 72.67 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -40.735 -1.198  40.072  1.00 90.97 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -40.449 -0.129  39.113  1.00 92.12 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -39.086 0.521   39.375  1.00 92.93 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -38.326 0.782   38.438  1.00 90.85 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -41.585 0.903   39.149  1.00 91.03 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -42.907 0.346   38.601  1.00 86.22 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -42.850 -0.650  37.835  1.00 77.75 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -43.955 0.919   38.945  1.00 77.37 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? -38.703 0.685   40.642  1.00 92.51 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? -37.374 1.178   41.015  1.00 92.02 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? -36.274 0.197   40.590  1.00 92.76 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? -35.235 0.616   40.077  1.00 91.93 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? -37.306 1.413   42.529  1.00 90.25 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? -38.238 2.546   42.985  1.00 85.65 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? -38.223 2.744   44.499  1.00 83.43 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? -37.789 1.917   45.289  1.00 76.51 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? -38.706 3.869   44.974  1.00 72.69 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -36.502 -1.107  40.741  1.00 92.45 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -35.576 -2.148  40.273  1.00 92.70 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -35.406 -2.078  38.755  1.00 93.34 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -34.278 -2.178  38.269  1.00 92.38 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -36.058 -3.547  40.717  1.00 92.29 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -35.946 -3.679  42.251  1.00 88.85 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -35.254 -4.668  40.034  1.00 88.36 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -36.764 -4.843  42.809  1.00 82.51 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -36.497 -1.883  38.019  1.00 94.14 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -36.472 -1.774  36.559  1.00 94.51 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -35.644 -0.580  36.100  1.00 94.88 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -34.725 -0.759  35.310  1.00 93.54 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -37.909 -1.719  36.039  1.00 94.11 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -37.959 -1.988  34.534  1.00 87.66 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -39.423 -2.064  34.081  1.00 85.17 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -39.556 -2.848  32.844  1.00 76.45 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -40.645 -3.471  32.430  1.00 69.50 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -41.779 -3.370  33.074  1.00 60.95 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -40.609 -4.223  31.365  1.00 62.91 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? -35.890 0.599   36.675  1.00 93.03 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? -35.128 1.821   36.368  1.00 93.16 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? -33.638 1.640   36.675  1.00 93.75 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? -32.788 1.960   35.839  1.00 92.12 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? -35.710 3.023   37.142  1.00 92.67 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? -34.850 4.285   37.006  1.00 86.49 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? -37.114 3.369   36.626  1.00 85.13 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -33.297 1.089   37.843  1.00 92.67 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -31.905 0.836   38.229  1.00 91.95 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -31.224 -0.166  37.289  1.00 92.60 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -30.069 0.025   36.908  1.00 92.01 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -31.871 0.318   39.679  1.00 91.92 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -32.168 1.379   40.757  1.00 89.37 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -32.302 0.690   42.116  1.00 79.79 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -31.053 2.424   40.860  1.00 79.65 25  A 1 
ATOM 202  N N   . TRP A 1 26  ? -31.933 -1.222  36.902  1.00 95.35 26  A 1 
ATOM 203  C CA  . TRP A 1 26  ? -31.408 -2.238  35.997  1.00 95.17 26  A 1 
ATOM 204  C C   . TRP A 1 26  ? -31.169 -1.690  34.591  1.00 95.12 26  A 1 
ATOM 205  O O   . TRP A 1 26  ? -30.061 -1.824  34.071  1.00 93.34 26  A 1 
ATOM 206  C CB  . TRP A 1 26  ? -32.361 -3.434  35.960  1.00 94.64 26  A 1 
ATOM 207  C CG  . TRP A 1 26  ? -31.914 -4.525  35.046  1.00 94.18 26  A 1 
ATOM 208  C CD1 . TRP A 1 26  ? -32.469 -4.840  33.852  1.00 90.68 26  A 1 
ATOM 209  C CD2 . TRP A 1 26  ? -30.787 -5.436  35.216  1.00 93.29 26  A 1 
ATOM 210  N NE1 . TRP A 1 26  ? -31.782 -5.890  33.287  1.00 91.46 26  A 1 
ATOM 211  C CE2 . TRP A 1 26  ? -30.729 -6.296  34.080  1.00 92.58 26  A 1 
ATOM 212  C CE3 . TRP A 1 26  ? -29.809 -5.622  36.216  1.00 93.02 26  A 1 
ATOM 213  C CZ2 . TRP A 1 26  ? -29.759 -7.299  33.944  1.00 92.66 26  A 1 
ATOM 214  C CZ3 . TRP A 1 26  ? -28.827 -6.625  36.090  1.00 90.61 26  A 1 
ATOM 215  C CH2 . TRP A 1 26  ? -28.800 -7.463  34.954  1.00 90.33 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -32.162 -1.039  33.997  1.00 94.16 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -32.099 -0.547  32.619  1.00 94.18 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -31.060 0.566   32.456  1.00 94.43 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -30.371 0.617   31.434  1.00 92.41 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -33.502 -0.107  32.162  1.00 93.68 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? -34.455 -1.291  31.924  1.00 91.57 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? -33.955 -2.419  31.667  1.00 82.95 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? -35.684 -1.067  31.950  1.00 83.65 27  A 1 
ATOM 224  N N   . SER A 1 28  ? -30.859 1.384   33.506  1.00 92.45 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? -29.829 2.434   33.512  1.00 92.00 28  A 1 
ATOM 226  C C   . SER A 1 28  ? -28.401 1.873   33.536  1.00 92.05 28  A 1 
ATOM 227  O O   . SER A 1 28  ? -27.497 2.440   32.920  1.00 89.07 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? -30.015 3.351   34.729  1.00 91.65 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? -31.298 3.937   34.729  1.00 82.01 28  A 1 
ATOM 230  N N   . MET A 1 29  ? -28.173 0.758   34.233  1.00 92.65 29  A 1 
ATOM 231  C CA  . MET A 1 29  ? -26.825 0.212   34.434  1.00 92.26 29  A 1 
ATOM 232  C C   . MET A 1 29  ? -26.458 -0.896  33.438  1.00 92.17 29  A 1 
ATOM 233  O O   . MET A 1 29  ? -25.286 -1.039  33.076  1.00 89.63 29  A 1 
ATOM 234  C CB  . MET A 1 29  ? -26.695 -0.292  35.878  1.00 91.04 29  A 1 
ATOM 235  C CG  . MET A 1 29  ? -26.693 0.854   36.902  1.00 86.12 29  A 1 
ATOM 236  S SD  . MET A 1 29  ? -25.271 1.987   36.791  1.00 82.42 29  A 1 
ATOM 237  C CE  . MET A 1 29  ? -23.901 0.910   37.273  1.00 72.07 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -27.433 -1.670  32.965  1.00 92.80 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -27.228 -2.834  32.077  1.00 91.84 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -26.346 -2.548  30.848  1.00 91.80 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -25.504 -3.400  30.544  1.00 89.77 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -28.610 -3.398  31.695  1.00 89.74 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -28.578 -4.570  30.704  1.00 87.50 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -30.018 -4.940  30.330  1.00 83.81 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -30.083 -6.059  29.287  1.00 76.04 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -31.488 -6.278  28.845  1.00 69.78 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? -26.475 -1.406  30.142  1.00 92.01 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? -25.652 -1.115  28.960  1.00 91.31 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? -24.173 -0.877  29.286  1.00 90.84 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? -23.311 -1.130  28.448  1.00 86.65 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? -26.278 0.133   28.316  1.00 90.81 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? -27.695 0.183   28.872  1.00 88.62 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? -27.511 -0.378  30.275  1.00 90.65 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -23.875 -0.412  30.508  1.00 90.36 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -22.529 -0.014  30.931  1.00 89.61 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -21.741 -1.160  31.584  1.00 90.18 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -20.536 -1.040  31.823  1.00 86.16 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -22.640 1.176   31.892  1.00 88.69 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -23.370 2.385   31.276  1.00 81.94 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -23.406 3.594   32.205  1.00 77.51 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -22.761 3.650   33.238  1.00 69.70 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -24.155 4.623   31.872  1.00 65.81 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -22.401 -2.277  31.880  1.00 88.31 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -21.821 -3.395  32.618  1.00 87.64 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -21.444 -4.554  31.683  1.00 86.74 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -22.216 -4.952  30.809  1.00 84.10 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -22.806 -3.842  33.712  1.00 88.39 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -23.129 -2.790  34.794  1.00 87.53 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -24.165 -3.372  35.757  1.00 74.94 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -21.904 -2.355  35.596  1.00 76.59 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? -20.268 -5.161  31.912  1.00 89.05 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? -19.917 -6.438  31.286  1.00 87.91 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -20.725 -7.609  31.893  1.00 88.32 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -21.438 -7.448  32.889  1.00 86.57 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? -18.384 -6.619  31.306  1.00 85.46 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? -17.790 -6.876  32.678  1.00 83.30 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? -18.326 -7.609  33.490  1.00 75.17 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? -16.631 -6.330  32.965  1.00 74.32 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? -20.641 -8.801  31.307  1.00 86.74 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? -21.438 -9.966  31.732  1.00 87.77 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? -21.255 -10.318 33.223  1.00 88.38 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? -22.228 -10.546 33.944  1.00 86.38 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? -21.046 -11.155 30.847  1.00 84.91 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? -22.005 -12.339 30.999  1.00 72.97 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? -21.488 -13.597 30.293  1.00 66.96 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? -21.942 -14.688 30.700  1.00 58.69 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? -20.613 -13.456 29.409  1.00 58.91 35  A 1 
ATOM 288  N N   . MET A 1 36  ? -20.016 -10.302 33.716  1.00 89.83 36  A 1 
ATOM 289  C CA  . MET A 1 36  ? -19.706 -10.561 35.120  1.00 88.69 36  A 1 
ATOM 290  C C   . MET A 1 36  ? -20.285 -9.478  36.040  1.00 89.98 36  A 1 
ATOM 291  O O   . MET A 1 36  ? -20.877 -9.798  37.071  1.00 88.46 36  A 1 
ATOM 292  C CB  . MET A 1 36  ? -18.184 -10.668 35.287  1.00 85.73 36  A 1 
ATOM 293  C CG  . MET A 1 36  ? -17.780 -10.990 36.734  1.00 78.98 36  A 1 
ATOM 294  S SD  . MET A 1 36  ? -15.991 -11.090 37.011  1.00 74.09 36  A 1 
ATOM 295  C CE  . MET A 1 36  ? -15.531 -9.340  36.823  1.00 63.70 36  A 1 
ATOM 296  N N   . GLN A 1 37  ? -20.145 -8.210  35.660  1.00 90.70 37  A 1 
ATOM 297  C CA  . GLN A 1 37  ? -20.695 -7.083  36.404  1.00 90.89 37  A 1 
ATOM 298  C C   . GLN A 1 37  ? -22.229 -7.107  36.394  1.00 91.96 37  A 1 
ATOM 299  O O   . GLN A 1 37  ? -22.835 -6.882  37.437  1.00 91.28 37  A 1 
ATOM 300  C CB  . GLN A 1 37  ? -20.168 -5.782  35.800  1.00 90.31 37  A 1 
ATOM 301  C CG  . GLN A 1 37  ? -18.676 -5.545  36.083  1.00 88.29 37  A 1 
ATOM 302  C CD  . GLN A 1 37  ? -18.111 -4.407  35.240  1.00 86.79 37  A 1 
ATOM 303  O OE1 . GLN A 1 37  ? -18.502 -4.173  34.108  1.00 79.14 37  A 1 
ATOM 304  N NE2 . GLN A 1 37  ? -17.139 -3.678  35.738  1.00 76.55 37  A 1 
ATOM 305  N N   . ARG A 1 38  ? -22.865 -7.461  35.268  1.00 91.69 38  A 1 
ATOM 306  C CA  . ARG A 1 38  ? -24.328 -7.602  35.179  1.00 92.37 38  A 1 
ATOM 307  C C   . ARG A 1 38  ? -24.873 -8.660  36.137  1.00 93.24 38  A 1 
ATOM 308  O O   . ARG A 1 38  ? -25.827 -8.378  36.854  1.00 92.00 38  A 1 
ATOM 309  C CB  . ARG A 1 38  ? -24.771 -7.921  33.742  1.00 91.27 38  A 1 
ATOM 310  C CG  . ARG A 1 38  ? -24.750 -6.680  32.837  1.00 82.70 38  A 1 
ATOM 311  C CD  . ARG A 1 38  ? -25.455 -6.941  31.502  1.00 82.47 38  A 1 
ATOM 312  N NE  . ARG A 1 38  ? -24.726 -7.909  30.654  1.00 73.90 38  A 1 
ATOM 313  C CZ  . ARG A 1 38  ? -24.036 -7.639  29.562  1.00 70.06 38  A 1 
ATOM 314  N NH1 . ARG A 1 38  ? -23.887 -6.426  29.104  1.00 62.05 38  A 1 
ATOM 315  N NH2 . ARG A 1 38  ? -23.475 -8.601  28.890  1.00 61.13 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -24.269 -9.845  36.197  1.00 92.33 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -24.725 -10.894 37.133  1.00 92.53 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -24.472 -10.528 38.599  1.00 93.40 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -25.304 -10.835 39.445  1.00 92.40 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? -24.152 -12.269 36.752  1.00 90.42 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? -22.645 -12.423 37.020  1.00 85.33 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? -22.168 -13.805 36.579  1.00 85.86 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? -20.743 -13.995 36.901  1.00 81.41 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? -19.769 -14.352 36.093  1.00 82.50 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? -19.951 -14.568 34.817  1.00 68.15 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? -18.576 -14.507 36.583  1.00 74.02 39  A 1 
ATOM 327  N N   . GLN A 1 40  ? -23.370 -9.839  38.899  1.00 93.66 40  A 1 
ATOM 328  C CA  . GLN A 1 40  ? -23.091 -9.317  40.238  1.00 93.32 40  A 1 
ATOM 329  C C   . GLN A 1 40  ? -24.090 -8.223  40.625  1.00 94.24 40  A 1 
ATOM 330  O O   . GLN A 1 40  ? -24.607 -8.245  41.738  1.00 93.75 40  A 1 
ATOM 331  C CB  . GLN A 1 40  ? -21.652 -8.779  40.310  1.00 92.14 40  A 1 
ATOM 332  C CG  . GLN A 1 40  ? -20.611 -9.910  40.336  1.00 89.44 40  A 1 
ATOM 333  C CD  . GLN A 1 40  ? -19.170 -9.409  40.308  1.00 87.51 40  A 1 
ATOM 334  O OE1 . GLN A 1 40  ? -18.854 -8.255  40.050  1.00 80.04 40  A 1 
ATOM 335  N NE2 . GLN A 1 40  ? -18.217 -10.274 40.581  1.00 77.68 40  A 1 
ATOM 336  N N   . TYR A 1 41  ? -24.417 -7.319  39.699  1.00 92.96 41  A 1 
ATOM 337  C CA  . TYR A 1 41  ? -25.396 -6.262  39.931  1.00 93.86 41  A 1 
ATOM 338  C C   . TYR A 1 41  ? -26.809 -6.818  40.157  1.00 94.56 41  A 1 
ATOM 339  O O   . TYR A 1 41  ? -27.468 -6.435  41.122  1.00 94.23 41  A 1 
ATOM 340  C CB  . TYR A 1 41  ? -25.344 -5.270  38.764  1.00 94.26 41  A 1 
ATOM 341  C CG  . TYR A 1 41  ? -26.179 -4.031  38.998  1.00 93.90 41  A 1 
ATOM 342  C CD1 . TYR A 1 41  ? -27.211 -3.693  38.102  1.00 81.69 41  A 1 
ATOM 343  C CD2 . TYR A 1 41  ? -25.927 -3.220  40.122  1.00 82.58 41  A 1 
ATOM 344  C CE1 . TYR A 1 41  ? -27.988 -2.546  38.326  1.00 83.00 41  A 1 
ATOM 345  C CE2 . TYR A 1 41  ? -26.711 -2.078  40.356  1.00 82.71 41  A 1 
ATOM 346  C CZ  . TYR A 1 41  ? -27.743 -1.739  39.456  1.00 91.01 41  A 1 
ATOM 347  O OH  . TYR A 1 41  ? -28.510 -0.644  39.687  1.00 89.95 41  A 1 
ATOM 348  N N   . ALA A 1 42  ? -27.238 -7.802  39.360  1.00 95.26 42  A 1 
ATOM 349  C CA  . ALA A 1 42  ? -28.496 -8.522  39.586  1.00 95.36 42  A 1 
ATOM 350  C C   . ALA A 1 42  ? -28.528 -9.210  40.964  1.00 95.30 42  A 1 
ATOM 351  O O   . ALA A 1 42  ? -29.539 -9.172  41.667  1.00 94.45 42  A 1 
ATOM 352  C CB  . ALA A 1 42  ? -28.680 -9.541  38.452  1.00 95.43 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? -27.412 -9.804  41.385  1.00 95.94 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? -27.281 -10.394 42.714  1.00 95.47 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? -27.358 -9.344  43.838  1.00 95.23 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? -28.037 -9.585  44.835  1.00 94.16 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? -25.975 -11.187 42.774  1.00 94.99 43  A 1 
ATOM 358  N N   . THR A 1 44  ? -26.732 -8.172  43.660  1.00 95.16 44  A 1 
ATOM 359  C CA  . THR A 1 44  ? -26.805 -7.051  44.613  1.00 94.56 44  A 1 
ATOM 360  C C   . THR A 1 44  ? -28.234 -6.526  44.754  1.00 94.60 44  A 1 
ATOM 361  O O   . THR A 1 44  ? -28.720 -6.387  45.874  1.00 93.57 44  A 1 
ATOM 362  C CB  . THR A 1 44  ? -25.867 -5.906  44.194  1.00 94.10 44  A 1 
ATOM 363  O OG1 . THR A 1 44  ? -24.545 -6.375  44.100  1.00 88.46 44  A 1 
ATOM 364  C CG2 . THR A 1 44  ? -25.843 -4.757  45.203  1.00 86.67 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? -28.949 -6.313  43.641  1.00 93.94 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? -30.361 -5.914  43.664  1.00 93.78 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? -31.232 -6.965  44.368  1.00 93.59 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? -32.093 -6.627  45.177  1.00 92.93 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? -30.856 -5.676  42.228  1.00 94.23 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? -30.276 -4.435  41.515  1.00 93.26 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? -30.779 -4.414  40.070  1.00 83.60 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? -30.696 -3.128  42.192  1.00 83.32 45  A 1 
ATOM 373  N N   . SER A 1 46  ? -30.957 -8.253  44.121  1.00 94.76 46  A 1 
ATOM 374  C CA  . SER A 1 46  ? -31.642 -9.355  44.809  1.00 94.23 46  A 1 
ATOM 375  C C   . SER A 1 46  ? -31.386 -9.372  46.319  1.00 93.69 46  A 1 
ATOM 376  O O   . SER A 1 46  ? -32.292 -9.720  47.077  1.00 92.15 46  A 1 
ATOM 377  C CB  . SER A 1 46  ? -31.209 -10.693 44.199  1.00 94.00 46  A 1 
ATOM 378  O OG  . SER A 1 46  ? -31.778 -11.777 44.924  1.00 82.66 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? -30.169 -9.039  46.762  1.00 93.94 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? -29.835 -8.933  48.186  1.00 92.83 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? -30.493 -7.705  48.827  1.00 92.52 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? -31.060 -7.824  49.910  1.00 90.54 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? -28.311 -8.885  48.371  1.00 91.92 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? -27.644 -10.255 48.168  1.00 87.46 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? -26.119 -10.187 48.266  1.00 84.63 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? -25.499 -9.154  48.112  1.00 77.82 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? -25.446 -11.291 48.517  1.00 75.24 47  A 1 
ATOM 388  N N   . ALA A 1 48  ? -30.483 -6.566  48.136  1.00 91.37 48  A 1 
ATOM 389  C CA  . ALA A 1 48  ? -31.119 -5.333  48.601  1.00 90.36 48  A 1 
ATOM 390  C C   . ALA A 1 48  ? -32.650 -5.459  48.724  1.00 90.10 48  A 1 
ATOM 391  O O   . ALA A 1 48  ? -33.252 -4.856  49.610  1.00 87.79 48  A 1 
ATOM 392  C CB  . ALA A 1 48  ? -30.725 -4.208  47.638  1.00 90.43 48  A 1 
ATOM 393  N N   . TYR A 1 49  ? -33.285 -6.273  47.868  1.00 91.32 49  A 1 
ATOM 394  C CA  . TYR A 1 49  ? -34.721 -6.572  47.970  1.00 90.75 49  A 1 
ATOM 395  C C   . TYR A 1 49  ? -35.069 -7.461  49.179  1.00 90.22 49  A 1 
ATOM 396  O O   . TYR A 1 49  ? -36.169 -7.371  49.726  1.00 87.19 49  A 1 
ATOM 397  C CB  . TYR A 1 49  ? -35.179 -7.219  46.662  1.00 91.10 49  A 1 
ATOM 398  C CG  . TYR A 1 49  ? -36.681 -7.310  46.529  1.00 91.38 49  A 1 
ATOM 399  C CD1 . TYR A 1 49  ? -37.375 -8.438  47.009  1.00 83.25 49  A 1 
ATOM 400  C CD2 . TYR A 1 49  ? -37.394 -6.243  45.949  1.00 83.24 49  A 1 
ATOM 401  C CE1 . TYR A 1 49  ? -38.778 -8.500  46.906  1.00 83.06 49  A 1 
ATOM 402  C CE2 . TYR A 1 49  ? -38.793 -6.301  45.844  1.00 82.56 49  A 1 
ATOM 403  C CZ  . TYR A 1 49  ? -39.491 -7.428  46.324  1.00 89.51 49  A 1 
ATOM 404  O OH  . TYR A 1 49  ? -40.845 -7.481  46.226  1.00 88.17 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? -34.153 -8.326  49.615  1.00 89.52 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? -34.343 -9.260  50.726  1.00 88.93 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? -34.997 -10.591 50.326  1.00 89.86 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? -34.759 -11.126 49.238  1.00 87.66 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? -35.814 -11.150 51.218  1.00 88.74 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? -36.442 -12.460 51.010  1.00 89.18 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? -37.327 -12.487 49.751  1.00 89.18 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? -38.187 -11.620 49.560  1.00 86.60 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? -37.242 -12.862 52.259  1.00 88.07 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? -37.777 -14.285 52.203  1.00 84.18 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? -39.102 -14.529 51.786  1.00 76.08 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? -36.946 -15.365 52.558  1.00 73.54 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? -39.594 -15.849 51.725  1.00 70.73 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? -37.436 -16.688 52.499  1.00 70.09 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? -38.760 -16.928 52.086  1.00 74.76 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? -39.236 -18.203 52.033  1.00 74.86 51  A 1 
ATOM 421  N N   . GLY A 1 52  ? -37.113 -13.474 48.885  1.00 91.18 52  A 1 
ATOM 422  C CA  . GLY A 1 52  ? -37.780 -13.588 47.579  1.00 91.91 52  A 1 
ATOM 423  C C   . GLY A 1 52  ? -37.179 -12.713 46.466  1.00 93.22 52  A 1 
ATOM 424  O O   . GLY A 1 52  ? -37.645 -12.758 45.332  1.00 91.25 52  A 1 
ATOM 425  N N   . GLY A 1 53  ? -36.106 -11.939 46.749  1.00 93.25 53  A 1 
ATOM 426  C CA  . GLY A 1 53  ? -35.504 -11.009 45.789  1.00 93.56 53  A 1 
ATOM 427  C C   . GLY A 1 53  ? -34.992 -11.658 44.502  1.00 94.56 53  A 1 
ATOM 428  O O   . GLY A 1 53  ? -35.083 -11.050 43.445  1.00 93.48 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? -34.513 -12.901 44.547  1.00 94.61 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? -34.057 -13.590 43.336  1.00 95.48 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? -35.185 -13.791 42.308  1.00 96.05 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? -34.976 -13.542 41.123  1.00 95.04 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? -33.414 -14.923 43.734  1.00 95.20 54  A 1 
ATOM 434  N N   . THR A 1 55  ? -36.371 -14.172 42.773  1.00 95.55 55  A 1 
ATOM 435  C CA  . THR A 1 55  ? -37.560 -14.354 41.931  1.00 95.81 55  A 1 
ATOM 436  C C   . THR A 1 55  ? -38.018 -13.024 41.340  1.00 96.13 55  A 1 
ATOM 437  O O   . THR A 1 55  ? -38.220 -12.928 40.135  1.00 95.16 55  A 1 
ATOM 438  C CB  . THR A 1 55  ? -38.698 -14.994 42.742  1.00 95.56 55  A 1 
ATOM 439  O OG1 . THR A 1 55  ? -38.208 -16.120 43.440  1.00 89.84 55  A 1 
ATOM 440  C CG2 . THR A 1 55  ? -39.852 -15.464 41.864  1.00 86.81 55  A 1 
ATOM 441  N N   . VAL A 1 56  ? -38.094 -11.982 42.173  1.00 95.43 56  A 1 
ATOM 442  C CA  . VAL A 1 56  ? -38.517 -10.650 41.710  1.00 95.52 56  A 1 
ATOM 443  C C   . VAL A 1 56  ? -37.535 -10.069 40.688  1.00 96.05 56  A 1 
ATOM 444  O O   . VAL A 1 56  ? -37.956 -9.544  39.659  1.00 95.04 56  A 1 
ATOM 445  C CB  . VAL A 1 56  ? -38.709 -9.704  42.906  1.00 94.86 56  A 1 
ATOM 446  C CG1 . VAL A 1 56  ? -39.057 -8.278  42.463  1.00 89.54 56  A 1 
ATOM 447  C CG2 . VAL A 1 56  ? -39.850 -10.216 43.798  1.00 88.28 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -36.226 -10.193 40.924  1.00 96.09 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -35.212 -9.732  39.966  1.00 96.23 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -35.286 -10.529 38.661  1.00 96.24 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -35.171 -9.937  37.592  1.00 95.42 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -33.803 -9.763  40.592  1.00 96.04 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -33.672 -8.767  41.766  1.00 93.19 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -32.698 -9.483  39.561  1.00 93.35 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -33.892 -7.288  41.422  1.00 86.16 57  A 1 
ATOM 456  N N   . HIS A 1 58  ? -35.513 -11.837 38.737  1.00 96.21 58  A 1 
ATOM 457  C CA  . HIS A 1 58  ? -35.726 -12.656 37.544  1.00 96.17 58  A 1 
ATOM 458  C C   . HIS A 1 58  ? -36.928 -12.174 36.725  1.00 96.21 58  A 1 
ATOM 459  O O   . HIS A 1 58  ? -36.792 -11.942 35.526  1.00 95.28 58  A 1 
ATOM 460  C CB  . HIS A 1 58  ? -35.876 -14.125 37.959  1.00 96.02 58  A 1 
ATOM 461  C CG  . HIS A 1 58  ? -36.286 -15.018 36.820  1.00 96.07 58  A 1 
ATOM 462  N ND1 . HIS A 1 58  ? -35.614 -15.166 35.636  1.00 86.91 58  A 1 
ATOM 463  C CD2 . HIS A 1 58  ? -37.416 -15.780 36.742  1.00 87.90 58  A 1 
ATOM 464  C CE1 . HIS A 1 58  ? -36.330 -15.997 34.858  1.00 90.31 58  A 1 
ATOM 465  N NE2 . HIS A 1 58  ? -37.428 -16.401 35.496  1.00 90.71 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? -38.068 -11.944 37.378  1.00 95.35 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? -39.294 -11.473 36.718  1.00 95.24 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? -39.139 -10.077 36.095  1.00 95.21 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? -39.623 -9.828  34.995  1.00 93.00 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? -40.443 -11.440 37.743  1.00 95.01 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? -40.938 -12.834 38.169  1.00 91.57 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? -41.949 -12.782 39.332  1.00 90.53 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? -42.282 -13.863 39.858  1.00 81.99 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? -42.376 -11.666 39.740  1.00 82.30 59  A 1 
ATOM 475  N N   . VAL A 1 60  ? -38.448 -9.157  36.787  1.00 95.88 60  A 1 
ATOM 476  C CA  . VAL A 1 60  ? -38.298 -7.763  36.329  1.00 95.64 60  A 1 
ATOM 477  C C   . VAL A 1 60  ? -37.216 -7.614  35.258  1.00 95.84 60  A 1 
ATOM 478  O O   . VAL A 1 60  ? -37.367 -6.814  34.333  1.00 93.88 60  A 1 
ATOM 479  C CB  . VAL A 1 60  ? -38.034 -6.838  37.537  1.00 95.01 60  A 1 
ATOM 480  C CG1 . VAL A 1 60  ? -37.746 -5.389  37.124  1.00 88.83 60  A 1 
ATOM 481  C CG2 . VAL A 1 60  ? -39.246 -6.798  38.477  1.00 87.28 60  A 1 
ATOM 482  N N   . THR A 1 61  ? -36.106 -8.341  35.371  1.00 95.03 61  A 1 
ATOM 483  C CA  . THR A 1 61  ? -34.904 -8.146  34.533  1.00 94.50 61  A 1 
ATOM 484  C C   . THR A 1 61  ? -34.707 -9.206  33.454  1.00 94.50 61  A 1 
ATOM 485  O O   . THR A 1 61  ? -33.877 -9.023  32.564  1.00 92.52 61  A 1 
ATOM 486  C CB  . THR A 1 61  ? -33.629 -8.058  35.381  1.00 94.43 61  A 1 
ATOM 487  O OG1 . THR A 1 61  ? -33.283 -9.310  35.920  1.00 89.66 61  A 1 
ATOM 488  C CG2 . THR A 1 61  ? -33.731 -7.059  36.538  1.00 87.84 61  A 1 
ATOM 489  N N   . GLY A 1 62  ? -35.405 -10.333 33.546  1.00 94.25 62  A 1 
ATOM 490  C CA  . GLY A 1 62  ? -35.227 -11.503 32.683  1.00 93.90 62  A 1 
ATOM 491  C C   . GLY A 1 62  ? -33.943 -12.306 32.946  1.00 94.66 62  A 1 
ATOM 492  O O   . GLY A 1 62  ? -33.652 -13.262 32.227  1.00 92.07 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? -33.144 -11.940 33.957  1.00 94.86 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? -31.911 -12.666 34.309  1.00 95.27 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? -32.268 -13.988 34.990  1.00 96.10 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? -33.006 -13.999 35.970  1.00 95.02 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? -30.997 -11.810 35.208  1.00 94.83 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? -29.732 -12.569 35.628  1.00 88.09 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? -30.535 -10.547 34.468  1.00 82.35 63  A 1 
ATOM 500  N N   . SER A 1 64  ? -31.712 -15.097 34.516  1.00 95.41 64  A 1 
ATOM 501  C CA  . SER A 1 64  ? -32.034 -16.422 35.062  1.00 95.55 64  A 1 
ATOM 502  C C   . SER A 1 64  ? -31.649 -16.560 36.543  1.00 95.62 64  A 1 
ATOM 503  O O   . SER A 1 64  ? -30.626 -16.028 36.989  1.00 94.76 64  A 1 
ATOM 504  C CB  . SER A 1 64  ? -31.408 -17.543 34.220  1.00 94.96 64  A 1 
ATOM 505  O OG  . SER A 1 64  ? -30.028 -17.720 34.507  1.00 87.61 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -32.422 -17.335 37.303  1.00 95.39 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -32.156 -17.612 38.725  1.00 95.85 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -30.753 -18.201 38.958  1.00 95.92 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -30.075 -17.837 39.921  1.00 94.47 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -33.237 -18.570 39.260  1.00 95.57 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -34.644 -17.947 39.387  1.00 93.99 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -35.656 -19.033 39.738  1.00 83.09 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -34.691 -16.876 40.481  1.00 84.58 65  A 1 
ATOM 514  N N   . ASN A 1 66  ? -30.274 -19.037 38.035  1.00 94.64 66  A 1 
ATOM 515  C CA  . ASN A 1 66  ? -28.921 -19.597 38.078  1.00 94.15 66  A 1 
ATOM 516  C C   . ASN A 1 66  ? -27.847 -18.512 37.940  1.00 93.96 66  A 1 
ATOM 517  O O   . ASN A 1 66  ? -26.845 -18.532 38.654  1.00 91.54 66  A 1 
ATOM 518  C CB  . ASN A 1 66  ? -28.784 -20.661 36.972  1.00 94.25 66  A 1 
ATOM 519  C CG  . ASN A 1 66  ? -29.591 -21.917 37.259  1.00 90.85 66  A 1 
ATOM 520  O OD1 . ASN A 1 66  ? -30.026 -22.170 38.367  1.00 81.33 66  A 1 
ATOM 521  N ND2 . ASN A 1 66  ? -29.811 -22.755 36.272  1.00 79.74 66  A 1 
ATOM 522  N N   . THR A 1 67  ? -28.070 -17.524 37.075  1.00 95.28 67  A 1 
ATOM 523  C CA  . THR A 1 67  ? -27.154 -16.390 36.883  1.00 94.84 67  A 1 
ATOM 524  C C   . THR A 1 67  ? -27.117 -15.485 38.119  1.00 94.88 67  A 1 
ATOM 525  O O   . THR A 1 67  ? -26.040 -15.069 38.542  1.00 93.23 67  A 1 
ATOM 526  C CB  . THR A 1 67  ? -27.547 -15.588 35.633  1.00 94.05 67  A 1 
ATOM 527  O OG1 . THR A 1 67  ? -27.577 -16.435 34.507  1.00 89.40 67  A 1 
ATOM 528  C CG2 . THR A 1 67  ? -26.559 -14.473 35.309  1.00 87.70 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -28.271 -15.227 38.747  1.00 96.14 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -28.355 -14.464 40.004  1.00 95.95 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -27.626 -15.206 41.135  1.00 95.31 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -26.859 -14.600 41.885  1.00 93.92 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -29.831 -14.169 40.364  1.00 96.20 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -30.492 -13.292 39.272  1.00 94.49 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -29.926 -13.461 41.731  1.00 92.48 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -32.014 -13.191 39.391  1.00 88.65 68  A 1 
ATOM 537  N N   . THR A 1 69  ? -27.800 -16.523 41.222  1.00 95.63 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? -27.121 -17.367 42.217  1.00 94.64 69  A 1 
ATOM 539  C C   . THR A 1 69  ? -25.604 -17.384 42.002  1.00 93.92 69  A 1 
ATOM 540  O O   . THR A 1 69  ? -24.843 -17.242 42.960  1.00 92.64 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? -27.686 -18.796 42.184  1.00 94.49 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? -29.075 -18.747 42.419  1.00 87.98 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? -27.087 -19.688 43.270  1.00 85.06 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? -25.148 -17.480 40.749  1.00 93.35 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? -23.733 -17.356 40.404  1.00 91.76 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? -23.168 -15.981 40.804  1.00 91.43 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? -22.097 -15.908 41.407  1.00 89.76 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? -23.566 -17.632 38.907  1.00 91.41 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -23.922 -14.897 40.558  1.00 94.00 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -23.554 -13.548 40.985  1.00 92.73 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -23.439 -13.396 42.508  1.00 92.49 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -22.486 -12.781 42.989  1.00 91.00 71  A 1 
ATOM 553  N N   . LYS A 1 72  ? -24.349 -14.012 43.285  1.00 93.47 72  A 1 
ATOM 554  C CA  . LYS A 1 72  ? -24.257 -14.057 44.762  1.00 92.65 72  A 1 
ATOM 555  C C   . LYS A 1 72  ? -22.996 -14.780 45.233  1.00 91.71 72  A 1 
ATOM 556  O O   . LYS A 1 72  ? -22.326 -14.312 46.151  1.00 89.27 72  A 1 
ATOM 557  C CB  . LYS A 1 72  ? -25.504 -14.723 45.370  1.00 92.71 72  A 1 
ATOM 558  C CG  . LYS A 1 72  ? -26.742 -13.822 45.287  1.00 91.71 72  A 1 
ATOM 559  C CD  . LYS A 1 72  ? -27.984 -14.487 45.911  1.00 88.71 72  A 1 
ATOM 560  C CE  . LYS A 1 72  ? -29.159 -13.509 45.797  1.00 84.80 72  A 1 
ATOM 561  N NZ  . LYS A 1 72  ? -30.420 -14.020 46.395  1.00 77.60 72  A 1 
ATOM 562  N N   . LYS A 1 73  ? -22.644 -15.885 44.578  1.00 92.31 73  A 1 
ATOM 563  C CA  . LYS A 1 73  ? -21.412 -16.634 44.855  1.00 90.39 73  A 1 
ATOM 564  C C   . LYS A 1 73  ? -20.164 -15.808 44.529  1.00 89.46 73  A 1 
ATOM 565  O O   . LYS A 1 73  ? -19.207 -15.835 45.299  1.00 86.28 73  A 1 
ATOM 566  C CB  . LYS A 1 73  ? -21.460 -17.960 44.086  1.00 90.07 73  A 1 
ATOM 567  C CG  . LYS A 1 73  ? -20.347 -18.930 44.507  1.00 83.94 73  A 1 
ATOM 568  C CD  . LYS A 1 73  ? -20.504 -20.266 43.763  1.00 80.01 73  A 1 
ATOM 569  C CE  . LYS A 1 73  ? -19.468 -21.286 44.245  1.00 73.18 73  A 1 
ATOM 570  N NZ  . LYS A 1 73  ? -19.675 -22.615 43.612  1.00 64.76 73  A 1 
ATOM 571  N N   . ASP A 1 74  ? -20.186 -15.059 43.435  1.00 89.97 74  A 1 
ATOM 572  C CA  . ASP A 1 74  ? -19.097 -14.150 43.058  1.00 86.94 74  A 1 
ATOM 573  C C   . ASP A 1 74  ? -18.924 -13.000 44.070  1.00 85.77 74  A 1 
ATOM 574  O O   . ASP A 1 74  ? -17.796 -12.655 44.416  1.00 82.50 74  A 1 
ATOM 575  C CB  . ASP A 1 74  ? -19.345 -13.569 41.656  1.00 85.55 74  A 1 
ATOM 576  C CG  . ASP A 1 74  ? -19.138 -14.540 40.487  1.00 82.05 74  A 1 
ATOM 577  O OD1 . ASP A 1 74  ? -18.582 -15.642 40.680  1.00 76.27 74  A 1 
ATOM 578  O OD2 . ASP A 1 74  ? -19.468 -14.128 39.343  1.00 75.70 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -20.030 -12.426 44.573  1.00 88.45 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -20.000 -11.384 45.611  1.00 87.49 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -19.469 -11.910 46.951  1.00 85.68 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -18.671 -11.232 47.592  1.00 80.65 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -21.406 -10.785 45.790  1.00 87.91 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -21.878 -9.890  44.630  1.00 86.59 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -23.353 -9.546  44.824  1.00 77.88 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -21.092 -8.581  44.546  1.00 77.76 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -19.850 -13.135 47.347  1.00 86.49 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -19.347 -13.782 48.568  1.00 83.46 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -17.855 -14.140 48.517  1.00 80.94 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -17.220 -14.257 49.557  1.00 75.71 76  A 1 
ATOM 591  N N   . ARG A 1 77  ? -17.278 -14.269 47.323  1.00 83.28 77  A 1 
ATOM 592  C CA  . ARG A 1 77  ? -15.842 -14.522 47.110  1.00 77.09 77  A 1 
ATOM 593  C C   . ARG A 1 77  ? -14.988 -13.245 47.047  1.00 70.74 77  A 1 
ATOM 594  O O   . ARG A 1 77  ? -13.771 -13.334 46.905  1.00 62.58 77  A 1 
ATOM 595  C CB  . ARG A 1 77  ? -15.666 -15.365 45.843  1.00 73.60 77  A 1 
ATOM 596  C CG  . ARG A 1 77  ? -16.087 -16.824 46.054  1.00 66.84 77  A 1 
ATOM 597  C CD  . ARG A 1 77  ? -16.037 -17.563 44.716  1.00 64.73 77  A 1 
ATOM 598  N NE  . ARG A 1 77  ? -16.231 -19.013 44.889  1.00 57.36 77  A 1 
ATOM 599  C CZ  . ARG A 1 77  ? -16.065 -19.931 43.956  1.00 52.17 77  A 1 
ATOM 600  N NH1 . ARG A 1 77  ? -15.838 -19.609 42.708  1.00 50.35 77  A 1 
ATOM 601  N NH2 . ARG A 1 77  ? -16.102 -21.197 44.266  1.00 48.23 77  A 1 
ATOM 602  N N   . ARG A 1 78  ? -15.612 -12.064 47.133  1.00 62.18 78  A 1 
ATOM 603  C CA  . ARG A 1 78  ? -14.921 -10.770 46.971  1.00 58.80 78  A 1 
ATOM 604  C C   . ARG A 1 78  ? -13.964 -10.392 48.110  1.00 57.63 78  A 1 
ATOM 605  O O   . ARG A 1 78  ? -13.221 -9.434  47.931  1.00 51.82 78  A 1 
ATOM 606  C CB  . ARG A 1 78  ? -15.939 -9.651  46.716  1.00 53.03 78  A 1 
ATOM 607  C CG  . ARG A 1 78  ? -16.063 -9.335  45.218  1.00 48.20 78  A 1 
ATOM 608  C CD  . ARG A 1 78  ? -17.044 -8.179  45.008  1.00 45.84 78  A 1 
ATOM 609  N NE  . ARG A 1 78  ? -17.093 -7.751  43.595  1.00 40.86 78  A 1 
ATOM 610  C CZ  . ARG A 1 78  ? -17.767 -6.718  43.120  1.00 37.25 78  A 1 
ATOM 611  N NH1 . ARG A 1 78  ? -18.510 -5.964  43.885  1.00 36.51 78  A 1 
ATOM 612  N NH2 . ARG A 1 78  ? -17.703 -6.413  41.854  1.00 35.13 78  A 1 
ATOM 613  N N   . SER A 1 79  ? -13.925 -11.124 49.217  1.00 46.61 79  A 1 
ATOM 614  C CA  . SER A 1 79  ? -12.932 -10.894 50.275  1.00 46.59 79  A 1 
ATOM 615  C C   . SER A 1 79  ? -11.520 -11.380 49.922  1.00 47.00 79  A 1 
ATOM 616  O O   . SER A 1 79  ? -10.571 -10.976 50.577  1.00 43.86 79  A 1 
ATOM 617  C CB  . SER A 1 79  ? -13.405 -11.527 51.589  1.00 42.00 79  A 1 
ATOM 618  O OG  . SER A 1 79  ? -13.722 -12.890 51.386  1.00 36.89 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -11.344 -12.176 48.842  1.00 46.88 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -10.036 -12.757 48.471  1.00 46.84 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -9.586  -12.501 47.017  1.00 46.23 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -8.496  -12.918 46.630  1.00 43.89 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -10.041 -14.262 48.768  1.00 44.18 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -10.041 -14.565 50.273  1.00 38.86 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -9.919  -16.070 50.572  1.00 34.65 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -9.633  -16.397 51.743  1.00 31.41 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -10.144 -16.881 49.634  1.00 33.13 80  A 1 
ATOM 628  N N   . ILE A 1 81  ? -10.376 -11.809 46.198  1.00 45.22 81  A 1 
ATOM 629  C CA  . ILE A 1 81  ? -10.039 -11.631 44.777  1.00 45.52 81  A 1 
ATOM 630  C C   . ILE A 1 81  ? -9.759  -10.153 44.497  1.00 44.81 81  A 1 
ATOM 631  O O   . ILE A 1 81  ? -10.659 -9.374  44.168  1.00 42.53 81  A 1 
ATOM 632  C CB  . ILE A 1 81  ? -11.097 -12.275 43.849  1.00 43.37 81  A 1 
ATOM 633  C CG1 . ILE A 1 81  ? -11.362 -13.752 44.245  1.00 40.01 81  A 1 
ATOM 634  C CG2 . ILE A 1 81  ? -10.619 -12.200 42.381  1.00 39.15 81  A 1 
ATOM 635  C CD1 . ILE A 1 81  ? -12.465 -14.445 43.440  1.00 36.42 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? -8.474  -9.771  44.602  1.00 44.80 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? -7.959  -8.603  43.888  1.00 46.74 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? -8.288  -8.704  42.395  1.00 47.67 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? -8.609  -9.791  41.908  1.00 45.25 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? -8.228  -7.587  41.666  1.00 46.53 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? -8.555  -7.485  40.235  1.00 47.89 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? -7.689  -8.419  39.356  1.00 49.19 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? -6.770  -7.997  38.648  1.00 46.79 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? -8.441  -6.008  39.835  1.00 44.58 83  A 1 
ATOM 645  N N   . GLY A 1 84  ? -7.955  -9.711  39.434  1.00 48.15 84  A 1 
ATOM 646  C CA  . GLY A 1 84  ? -7.203  -10.799 38.857  1.00 50.75 84  A 1 
ATOM 647  C C   . GLY A 1 84  ? -7.974  -11.463 37.719  1.00 52.43 84  A 1 
ATOM 648  O O   . GLY A 1 84  ? -9.185  -11.682 37.769  1.00 50.80 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? -7.249  -11.775 36.688  1.00 42.39 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? -7.661  -12.424 35.432  1.00 45.02 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? -8.561  -13.656 35.684  1.00 45.99 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? -8.143  -14.603 36.343  1.00 45.64 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? -6.339  -12.793 34.729  1.00 43.27 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? -6.367  -12.863 33.209  1.00 39.42 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? -4.924  -13.069 32.710  1.00 37.09 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? -4.835  -13.104 31.239  1.00 34.55 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? -3.724  -13.057 30.517  1.00 32.01 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? -2.545  -12.956 31.068  1.00 31.98 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? -3.770  -13.115 29.218  1.00 30.15 85  A 1 
ATOM 660  N N   . VAL A 1 86  ? -9.766  -13.679 35.115  1.00 53.14 86  A 1 
ATOM 661  C CA  . VAL A 1 86  ? -10.780 -14.751 35.298  1.00 54.72 86  A 1 
ATOM 662  C C   . VAL A 1 86  ? -10.358 -16.104 34.686  1.00 57.17 86  A 1 
ATOM 663  O O   . VAL A 1 86  ? -10.921 -17.144 35.018  1.00 54.61 86  A 1 
ATOM 664  C CB  . VAL A 1 86  ? -12.147 -14.270 34.751  1.00 50.74 86  A 1 
ATOM 665  C CG1 . VAL A 1 86  ? -13.293 -15.283 34.898  1.00 45.64 86  A 1 
ATOM 666  C CG2 . VAL A 1 86  ? -12.608 -12.985 35.460  1.00 45.74 86  A 1 
ATOM 667  N N   . ARG A 1 87  ? -9.364  -16.122 33.799  1.00 51.57 87  A 1 
ATOM 668  C CA  . ARG A 1 87  ? -8.827  -17.343 33.170  1.00 54.19 87  A 1 
ATOM 669  C C   . ARG A 1 87  ? -7.355  -17.529 33.538  1.00 55.19 87  A 1 
ATOM 670  O O   . ARG A 1 87  ? -6.598  -16.557 33.544  1.00 55.08 87  A 1 
ATOM 671  C CB  . ARG A 1 87  ? -9.024  -17.299 31.641  1.00 51.52 87  A 1 
ATOM 672  C CG  . ARG A 1 87  ? -10.503 -17.359 31.232  1.00 47.33 87  A 1 
ATOM 673  C CD  . ARG A 1 87  ? -10.650 -17.380 29.702  1.00 45.90 87  A 1 
ATOM 674  N NE  . ARG A 1 87  ? -12.070 -17.434 29.291  1.00 42.15 87  A 1 
ATOM 675  C CZ  . ARG A 1 87  ? -12.539 -17.341 28.052  1.00 38.58 87  A 1 
ATOM 676  N NH1 . ARG A 1 87  ? -11.751 -17.178 27.025  1.00 38.51 87  A 1 
ATOM 677  N NH2 . ARG A 1 87  ? -13.821 -17.407 27.824  1.00 35.92 87  A 1 
ATOM 678  N N   . LYS A 1 88  ? -6.940  -18.778 33.792  1.00 51.16 88  A 1 
ATOM 679  C CA  . LYS A 1 88  ? -5.519  -19.147 33.882  1.00 52.14 88  A 1 
ATOM 680  C C   . LYS A 1 88  ? -4.777  -18.665 32.628  1.00 51.06 88  A 1 
ATOM 681  O O   . LYS A 1 88  ? -5.346  -18.679 31.533  1.00 48.27 88  A 1 
ATOM 682  C CB  . LYS A 1 88  ? -5.336  -20.672 34.059  1.00 48.95 88  A 1 
ATOM 683  C CG  . LYS A 1 88  ? -5.486  -21.135 35.522  1.00 44.33 88  A 1 
ATOM 684  C CD  . LYS A 1 88  ? -5.187  -22.640 35.666  1.00 41.57 88  A 1 
ATOM 685  C CE  . LYS A 1 88  ? -5.216  -23.069 37.142  1.00 36.24 88  A 1 
ATOM 686  N NZ  . LYS A 1 88  ? -4.892  -24.514 37.322  1.00 32.17 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? -3.526  -18.265 32.789  1.00 56.48 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? -2.634  -17.980 31.655  1.00 56.19 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? -2.648  -19.204 30.730  1.00 54.29 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? -2.421  -20.323 31.191  1.00 50.87 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? -1.213  -17.633 32.154  1.00 53.99 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? -0.262  -17.335 30.994  1.00 49.24 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? -1.240  -16.391 33.068  1.00 51.86 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? -3.028  -19.014 29.456  1.00 52.36 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? -3.201  -20.099 28.477  1.00 53.74 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? -4.595  -20.751 28.401  1.00 54.53 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? -4.784  -21.668 27.609  1.00 51.95 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? -5.591  -20.301 29.183  1.00 49.93 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? -6.932  -20.901 29.257  1.00 52.28 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? -7.935  -20.488 28.162  1.00 53.60 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? -9.135  -20.449 28.422  1.00 51.12 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -7.479  -20.133 26.961  1.00 54.41 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -8.310  -19.810 25.792  1.00 58.10 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -7.859  -20.580 24.543  1.00 60.28 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -6.805  -21.216 24.583  1.00 59.47 92  A 1 
ATOM 706  N N   . PRO A 1 93  ? -8.634  -20.538 23.440  1.00 61.92 93  A 1 
ATOM 707  C CA  . PRO A 1 93  ? -8.132  -21.010 22.151  1.00 64.91 93  A 1 
ATOM 708  C C   . PRO A 1 93  ? -6.813  -20.292 21.833  1.00 67.90 93  A 1 
ATOM 709  O O   . PRO A 1 93  ? -6.742  -19.068 21.946  1.00 67.08 93  A 1 
ATOM 710  C CB  . PRO A 1 93  ? -9.222  -20.684 21.116  1.00 61.73 93  A 1 
ATOM 711  C CG  . PRO A 1 93  ? -10.484 -20.478 21.961  1.00 58.08 93  A 1 
ATOM 712  C CD  . PRO A 1 93  ? -9.943  -19.929 23.282  1.00 62.66 93  A 1 
ATOM 713  N N   . LYS A 1 94  ? -5.778  -21.053 21.483  1.00 68.00 94  A 1 
ATOM 714  C CA  . LYS A 1 94  ? -4.506  -20.470 21.044  1.00 71.57 94  A 1 
ATOM 715  C C   . LYS A 1 94  ? -4.751  -19.628 19.797  1.00 75.35 94  A 1 
ATOM 716  O O   . LYS A 1 94  ? -5.538  -20.037 18.937  1.00 72.53 94  A 1 
ATOM 717  C CB  . LYS A 1 94  ? -3.457  -21.554 20.765  1.00 65.63 94  A 1 
ATOM 718  C CG  . LYS A 1 94  ? -2.993  -22.278 22.035  1.00 58.47 94  A 1 
ATOM 719  C CD  . LYS A 1 94  ? -1.807  -23.201 21.722  1.00 54.59 94  A 1 
ATOM 720  C CE  . LYS A 1 94  ? -1.288  -23.860 23.001  1.00 48.37 94  A 1 
ATOM 721  N NZ  . LYS A 1 94  ? -0.042  -24.628 22.745  1.00 41.13 94  A 1 
ATOM 722  N N   . TRP A 1 95  ? -4.058  -18.507 19.706  1.00 75.24 95  A 1 
ATOM 723  C CA  . TRP A 1 95  ? -4.075  -17.685 18.501  1.00 78.20 95  A 1 
ATOM 724  C C   . TRP A 1 95  ? -3.625  -18.519 17.296  1.00 81.98 95  A 1 
ATOM 725  O O   . TRP A 1 95  ? -2.839  -19.466 17.432  1.00 79.95 95  A 1 
ATOM 726  C CB  . TRP A 1 95  ? -3.205  -16.442 18.705  1.00 73.31 95  A 1 
ATOM 727  C CG  . TRP A 1 95  ? -3.776  -15.437 19.660  1.00 70.25 95  A 1 
ATOM 728  C CD1 . TRP A 1 95  ? -3.681  -15.482 21.005  1.00 64.00 95  A 1 
ATOM 729  C CD2 . TRP A 1 95  ? -4.563  -14.242 19.361  1.00 65.08 95  A 1 
ATOM 730  N NE1 . TRP A 1 95  ? -4.353  -14.408 21.558  1.00 58.81 95  A 1 
ATOM 731  C CE2 . TRP A 1 95  ? -4.915  -13.605 20.586  1.00 61.95 95  A 1 
ATOM 732  C CE3 . TRP A 1 95  ? -5.020  -13.632 18.166  1.00 57.95 95  A 1 
ATOM 733  C CZ2 . TRP A 1 95  ? -5.669  -12.427 20.629  1.00 60.01 95  A 1 
ATOM 734  C CZ3 . TRP A 1 95  ? -5.776  -12.448 18.198  1.00 58.71 95  A 1 
ATOM 735  C CH2 . TRP A 1 95  ? -6.102  -11.842 19.425  1.00 58.53 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? -4.174  -18.216 16.131  1.00 77.56 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? -3.853  -19.004 14.940  1.00 80.38 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? -2.365  -18.868 14.582  1.00 83.41 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? -1.742  -19.832 14.160  1.00 81.54 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? -4.780  -18.570 13.795  1.00 78.37 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? -4.822  -19.589 12.638  1.00 73.71 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? -5.547  -20.879 13.029  1.00 67.77 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? -5.589  -18.984 11.464  1.00 67.43 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? -1.795  -17.709 14.863  1.00 80.35 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? -0.375  -17.386 14.728  1.00 80.14 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? 0.523   -18.236 15.644  1.00 81.62 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? 1.651   -18.547 15.276  1.00 80.81 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? -0.158  -15.895 15.045  1.00 78.07 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? -0.903  -14.907 14.126  1.00 72.95 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? -2.344  -14.555 14.543  1.00 69.31 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? -2.853  -13.539 14.025  1.00 63.07 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? -2.955  -15.302 15.354  1.00 63.36 97  A 1 
ATOM 753  N N   . GLU A 1 98  ? 0.031   -18.672 16.812  1.00 83.69 98  A 1 
ATOM 754  C CA  . GLU A 1 98  ? 0.773   -19.591 17.688  1.00 83.21 98  A 1 
ATOM 755  C C   . GLU A 1 98  ? 0.801   -21.024 17.138  1.00 84.07 98  A 1 
ATOM 756  O O   . GLU A 1 98  ? 1.737   -21.776 17.395  1.00 81.40 98  A 1 
ATOM 757  C CB  . GLU A 1 98  ? 0.147   -19.635 19.092  1.00 81.45 98  A 1 
ATOM 758  C CG  . GLU A 1 98  ? 0.291   -18.342 19.910  1.00 73.11 98  A 1 
ATOM 759  C CD  . GLU A 1 98  ? -0.466  -18.408 21.251  1.00 68.36 98  A 1 
ATOM 760  O OE1 . GLU A 1 98  ? -0.720  -17.332 21.835  1.00 61.97 98  A 1 
ATOM 761  O OE2 . GLU A 1 98  ? -0.827  -19.529 21.695  1.00 62.50 98  A 1 
ATOM 762  N N   . LYS A 1 99  ? -0.238  -21.418 16.399  1.00 88.26 99  A 1 
ATOM 763  C CA  . LYS A 1 99  ? -0.320  -22.736 15.743  1.00 87.82 99  A 1 
ATOM 764  C C   . LYS A 1 99  ? 0.394   -22.754 14.393  1.00 89.84 99  A 1 
ATOM 765  O O   . LYS A 1 99  ? 0.922   -23.793 14.005  1.00 87.57 99  A 1 
ATOM 766  C CB  . LYS A 1 99  ? -1.787  -23.140 15.554  1.00 85.62 99  A 1 
ATOM 767  C CG  . LYS A 1 99  ? -2.516  -23.379 16.882  1.00 76.99 99  A 1 
ATOM 768  C CD  . LYS A 1 99  ? -3.944  -23.837 16.579  1.00 73.32 99  A 1 
ATOM 769  C CE  . LYS A 1 99  ? -4.715  -24.104 17.869  1.00 64.43 99  A 1 
ATOM 770  N NZ  . LYS A 1 99  ? -6.099  -24.553 17.563  1.00 57.81 99  A 1 
ATOM 771  N N   . HIS A 1 100 ? 0.396   -21.622 13.702  1.00 88.39 100 A 1 
ATOM 772  C CA  . HIS A 1 100 ? 0.968   -21.438 12.375  1.00 88.98 100 A 1 
ATOM 773  C C   . HIS A 1 100 ? 1.871   -20.192 12.360  1.00 89.76 100 A 1 
ATOM 774  O O   . HIS A 1 100 ? 1.430   -19.127 11.924  1.00 87.68 100 A 1 
ATOM 775  C CB  . HIS A 1 100 ? -0.168  -21.344 11.346  1.00 88.81 100 A 1 
ATOM 776  C CG  . HIS A 1 100 ? -1.038  -22.573 11.307  1.00 89.22 100 A 1 
ATOM 777  N ND1 . HIS A 1 100 ? -0.715  -23.774 10.723  1.00 76.58 100 A 1 
ATOM 778  C CD2 . HIS A 1 100 ? -2.275  -22.719 11.878  1.00 78.65 100 A 1 
ATOM 779  C CE1 . HIS A 1 100 ? -1.737  -24.622 10.930  1.00 82.07 100 A 1 
ATOM 780  N NE2 . HIS A 1 100 ? -2.710  -24.022 11.635  1.00 83.66 100 A 1 
ATOM 781  N N   . PRO A 1 101 ? 3.125   -20.300 12.839  1.00 89.47 101 A 1 
ATOM 782  C CA  . PRO A 1 101 ? 4.036   -19.151 12.952  1.00 88.70 101 A 1 
ATOM 783  C C   . PRO A 1 101 ? 4.269   -18.400 11.634  1.00 89.09 101 A 1 
ATOM 784  O O   . PRO A 1 101 ? 4.461   -17.187 11.626  1.00 86.64 101 A 1 
ATOM 785  C CB  . PRO A 1 101 ? 5.347   -19.736 13.496  1.00 88.12 101 A 1 
ATOM 786  C CG  . PRO A 1 101 ? 4.900   -20.986 14.258  1.00 86.12 101 A 1 
ATOM 787  C CD  . PRO A 1 101 ? 3.735   -21.490 13.422  1.00 88.34 101 A 1 
ATOM 788  N N   . ASP A 1 102 ? 4.181   -19.101 10.507  1.00 89.42 102 A 1 
ATOM 789  C CA  . ASP A 1 102 ? 4.389   -18.529 9.174   1.00 89.53 102 A 1 
ATOM 790  C C   . ASP A 1 102 ? 3.133   -17.902 8.549   1.00 89.70 102 A 1 
ATOM 791  O O   . ASP A 1 102 ? 3.211   -17.370 7.437   1.00 88.06 102 A 1 
ATOM 792  C CB  . ASP A 1 102 ? 4.985   -19.595 8.247   1.00 88.81 102 A 1 
ATOM 793  C CG  . ASP A 1 102 ? 6.404   -19.978 8.659   1.00 86.04 102 A 1 
ATOM 794  O OD1 . ASP A 1 102 ? 7.234   -19.045 8.747   1.00 77.69 102 A 1 
ATOM 795  O OD2 . ASP A 1 102 ? 6.634   -21.188 8.849   1.00 77.02 102 A 1 
ATOM 796  N N   . ILE A 1 103 ? 1.982   -17.917 9.230   1.00 91.02 103 A 1 
ATOM 797  C CA  . ILE A 1 103 ? 0.713   -17.484 8.626   1.00 90.80 103 A 1 
ATOM 798  C C   . ILE A 1 103 ? 0.752   -16.037 8.123   1.00 90.33 103 A 1 
ATOM 799  O O   . ILE A 1 103 ? 0.231   -15.744 7.051   1.00 89.24 103 A 1 
ATOM 800  C CB  . ILE A 1 103 ? -0.469  -17.722 9.587   1.00 90.64 103 A 1 
ATOM 801  C CG1 . ILE A 1 103 ? -1.795  -17.579 8.805   1.00 85.92 103 A 1 
ATOM 802  C CG2 . ILE A 1 103 ? -0.430  -16.792 10.811  1.00 84.94 103 A 1 
ATOM 803  C CD1 . ILE A 1 103 ? -3.016  -18.008 9.602   1.00 80.80 103 A 1 
ATOM 804  N N   . GLN A 1 104 ? 1.417   -15.137 8.850   1.00 90.67 104 A 1 
ATOM 805  C CA  . GLN A 1 104 ? 1.549   -13.746 8.414   1.00 88.59 104 A 1 
ATOM 806  C C   . GLN A 1 104 ? 2.374   -13.630 7.128   1.00 87.97 104 A 1 
ATOM 807  O O   . GLN A 1 104 ? 2.043   -12.845 6.242   1.00 86.94 104 A 1 
ATOM 808  C CB  . GLN A 1 104 ? 2.198   -12.896 9.510   1.00 87.91 104 A 1 
ATOM 809  C CG  . GLN A 1 104 ? 1.305   -12.730 10.745  1.00 84.28 104 A 1 
ATOM 810  C CD  . GLN A 1 104 ? 1.891   -11.758 11.761  1.00 81.21 104 A 1 
ATOM 811  O OE1 . GLN A 1 104 ? 2.960   -11.187 11.590  1.00 73.70 104 A 1 
ATOM 812  N NE2 . GLN A 1 104 ? 1.206   -11.518 12.856  1.00 70.65 104 A 1 
ATOM 813  N N   . LYS A 1 105 ? 3.436   -14.431 7.008   1.00 89.66 105 A 1 
ATOM 814  C CA  . LYS A 1 105 ? 4.273   -14.492 5.804   1.00 88.41 105 A 1 
ATOM 815  C C   . LYS A 1 105 ? 3.497   -15.091 4.634   1.00 88.04 105 A 1 
ATOM 816  O O   . LYS A 1 105 ? 3.599   -14.583 3.524   1.00 86.80 105 A 1 
ATOM 817  C CB  . LYS A 1 105 ? 5.540   -15.291 6.128   1.00 88.06 105 A 1 
ATOM 818  C CG  . LYS A 1 105 ? 6.561   -15.287 4.987   1.00 79.86 105 A 1 
ATOM 819  C CD  . LYS A 1 105 ? 7.765   -16.150 5.379   1.00 77.28 105 A 1 
ATOM 820  C CE  . LYS A 1 105 ? 8.784   -16.246 4.245   1.00 68.40 105 A 1 
ATOM 821  N NZ  . LYS A 1 105 ? 9.861   -17.213 4.595   1.00 61.01 105 A 1 
ATOM 822  N N   . GLN A 1 106 ? 2.695   -16.129 4.891   1.00 89.41 106 A 1 
ATOM 823  C CA  . GLN A 1 106 ? 1.833   -16.763 3.892   1.00 88.69 106 A 1 
ATOM 824  C C   . GLN A 1 106 ? 0.754   -15.795 3.391   1.00 87.81 106 A 1 
ATOM 825  O O   . GLN A 1 106 ? 0.633   -15.601 2.185   1.00 86.64 106 A 1 
ATOM 826  C CB  . GLN A 1 106 ? 1.194   -18.021 4.492   1.00 90.64 106 A 1 
ATOM 827  C CG  . GLN A 1 106 ? 2.212   -19.150 4.727   1.00 90.39 106 A 1 
ATOM 828  C CD  . GLN A 1 106 ? 1.653   -20.277 5.593   1.00 89.18 106 A 1 
ATOM 829  O OE1 . GLN A 1 106 ? 0.561   -20.218 6.132   1.00 84.18 106 A 1 
ATOM 830  N NE2 . GLN A 1 106 ? 2.397   -21.343 5.787   1.00 81.49 106 A 1 
ATOM 831  N N   . VAL A 1 107 ? 0.035   -15.132 4.303   1.00 88.81 107 A 1 
ATOM 832  C CA  . VAL A 1 107 ? -0.965  -14.109 3.946   1.00 86.39 107 A 1 
ATOM 833  C C   . VAL A 1 107 ? -0.321  -12.986 3.140   1.00 84.84 107 A 1 
ATOM 834  O O   . VAL A 1 107 ? -0.849  -12.615 2.096   1.00 82.97 107 A 1 
ATOM 835  C CB  . VAL A 1 107 ? -1.670  -13.550 5.197   1.00 86.44 107 A 1 
ATOM 836  C CG1 . VAL A 1 107 ? -2.553  -12.333 4.889   1.00 82.02 107 A 1 
ATOM 837  C CG2 . VAL A 1 107 ? -2.583  -14.612 5.816   1.00 81.23 107 A 1 
ATOM 838  N N   . ARG A 1 108 ? 0.844   -12.490 3.572   1.00 84.86 108 A 1 
ATOM 839  C CA  . ARG A 1 108 ? 1.593   -11.473 2.822   1.00 81.93 108 A 1 
ATOM 840  C C   . ARG A 1 108 ? 1.938   -11.962 1.418   1.00 80.73 108 A 1 
ATOM 841  O O   . ARG A 1 108 ? 1.664   -11.245 0.470   1.00 78.34 108 A 1 
ATOM 842  C CB  . ARG A 1 108 ? 2.835   -11.047 3.613   1.00 80.34 108 A 1 
ATOM 843  C CG  . ARG A 1 108 ? 3.563   -9.892  2.910   1.00 73.01 108 A 1 
ATOM 844  C CD  . ARG A 1 108 ? 4.789   -9.419  3.697   1.00 71.94 108 A 1 
ATOM 845  N NE  . ARG A 1 108 ? 4.416   -8.835  5.000   1.00 63.94 108 A 1 
ATOM 846  C CZ  . ARG A 1 108 ? 5.247   -8.450  5.952   1.00 58.09 108 A 1 
ATOM 847  N NH1 . ARG A 1 108 ? 6.540   -8.536  5.815   1.00 54.68 108 A 1 
ATOM 848  N NH2 . ARG A 1 108 ? 4.779   -7.970  7.072   1.00 51.57 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? 2.454   -13.178 1.283   1.00 82.03 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? 2.785   -13.758 -0.022  1.00 80.59 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? 1.584   -13.919 -0.957  1.00 80.56 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? 1.741   -13.799 -2.166  1.00 78.43 109 A 1 
ATOM 853  N N   . ILE A 1 110 ? 0.380   -14.156 -0.408  1.00 82.72 110 A 1 
ATOM 854  C CA  . ILE A 1 110 ? -0.856  -14.233 -1.208  1.00 81.28 110 A 1 
ATOM 855  C C   . ILE A 1 110 ? -1.260  -12.849 -1.722  1.00 79.06 110 A 1 
ATOM 856  O O   . ILE A 1 110 ? -1.703  -12.724 -2.860  1.00 76.57 110 A 1 
ATOM 857  C CB  . ILE A 1 110 ? -1.995  -14.884 -0.386  1.00 83.33 110 A 1 
ATOM 858  C CG1 . ILE A 1 110 ? -1.671  -16.360 -0.064  1.00 83.08 110 A 1 
ATOM 859  C CG2 . ILE A 1 110 ? -3.340  -14.818 -1.136  1.00 81.85 110 A 1 
ATOM 860  C CD1 . ILE A 1 110 ? -2.521  -16.943 1.072   1.00 78.60 110 A 1 
ATOM 861  N N   . VAL A 1 111 ? -1.116  -11.819 -0.895  1.00 78.43 111 A 1 
ATOM 862  C CA  . VAL A 1 111 ? -1.595  -10.470 -1.237  1.00 75.54 111 A 1 
ATOM 863  C C   . VAL A 1 111 ? -0.549  -9.594  -1.923  1.00 73.06 111 A 1 
ATOM 864  O O   . VAL A 1 111 ? -0.927  -8.617  -2.561  1.00 69.90 111 A 1 
ATOM 865  C CB  . VAL A 1 111 ? -2.196  -9.738  -0.027  1.00 74.61 111 A 1 
ATOM 866  C CG1 . VAL A 1 111 ? -3.361  -10.527 0.575   1.00 68.35 111 A 1 
ATOM 867  C CG2 . VAL A 1 111 ? -1.174  -9.440  1.071   1.00 68.50 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? 0.738   -9.911  -1.822  1.00 71.04 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? 1.825   -9.066  -2.341  1.00 67.95 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? 1.688   -8.774  -3.844  1.00 65.65 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? 1.912   -7.641  -4.276  1.00 62.03 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? 3.196   -9.693  -2.037  1.00 65.85 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? 3.854   -9.197  -0.742  1.00 61.90 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? 3.524   -8.075  -0.290  1.00 59.33 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? 4.800   -9.872  -0.271  1.00 57.09 112 A 1 
ATOM 876  N N   . ASP A 1 113 ? 1.250   -9.764  -4.625  1.00 60.71 113 A 1 
ATOM 877  C CA  . ASP A 1 113 ? 1.064   -9.625  -6.075  1.00 59.71 113 A 1 
ATOM 878  C C   . ASP A 1 113 ? -0.127  -8.728  -6.436  1.00 59.01 113 A 1 
ATOM 879  O O   . ASP A 1 113 ? -0.081  -7.980  -7.417  1.00 55.86 113 A 1 
ATOM 880  C CB  . ASP A 1 113 ? 0.879   -11.015 -6.701  1.00 56.94 113 A 1 
ATOM 881  C CG  . ASP A 1 113 ? 2.140   -11.883 -6.652  1.00 53.22 113 A 1 
ATOM 882  O OD1 . ASP A 1 113 ? 3.239   -11.318 -6.447  1.00 50.54 113 A 1 
ATOM 883  O OD2 . ASP A 1 113 ? 1.974   -13.109 -6.848  1.00 48.89 113 A 1 
ATOM 884  N N   . SER A 1 114 ? -1.172  -8.766  -5.600  1.00 58.28 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? -2.408  -7.987  -5.743  1.00 58.13 114 A 1 
ATOM 886  C C   . SER A 1 114 ? -2.463  -6.761  -4.819  1.00 57.38 114 A 1 
ATOM 887  O O   . SER A 1 114 ? -3.516  -6.144  -4.652  1.00 54.62 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? -3.609  -8.912  -5.536  1.00 56.01 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? -3.569  -9.500  -4.251  1.00 52.01 114 A 1 
ATOM 890  N N   . THR A 1 115 ? -1.334  -6.402  -4.197  1.00 55.54 115 A 1 
ATOM 891  C CA  . THR A 1 115 ? -1.224  -5.217  -3.341  1.00 55.67 115 A 1 
ATOM 892  C C   . THR A 1 115 ? -1.035  -3.964  -4.177  1.00 54.54 115 A 1 
ATOM 893  O O   . THR A 1 115 ? -0.127  -3.871  -5.004  1.00 51.85 115 A 1 
ATOM 894  C CB  . THR A 1 115 ? -0.095  -5.338  -2.316  1.00 52.93 115 A 1 
ATOM 895  O OG1 . THR A 1 115 ? -0.368  -6.408  -1.451  1.00 48.64 115 A 1 
ATOM 896  C CG2 . THR A 1 115 ? 0.028   -4.104  -1.418  1.00 48.91 115 A 1 
ATOM 897  N N   . TYR A 1 116 ? -1.862  -2.987  -3.886  1.00 49.72 116 A 1 
ATOM 898  C CA  . TYR A 1 116 ? -1.819  -1.643  -4.438  1.00 50.00 116 A 1 
ATOM 899  C C   . TYR A 1 116 ? -1.799  -0.637  -3.289  1.00 50.26 116 A 1 
ATOM 900  O O   . TYR A 1 116 ? -2.339  -0.880  -2.208  1.00 47.15 116 A 1 
ATOM 901  C CB  . TYR A 1 116 ? -3.008  -1.447  -5.377  1.00 46.21 116 A 1 
ATOM 902  C CG  . TYR A 1 116 ? -3.067  -2.466  -6.504  1.00 43.32 116 A 1 
ATOM 903  C CD1 . TYR A 1 116 ? -2.296  -2.288  -7.667  1.00 40.76 116 A 1 
ATOM 904  C CD2 . TYR A 1 116 ? -3.871  -3.616  -6.366  1.00 39.72 116 A 1 
ATOM 905  C CE1 . TYR A 1 116 ? -2.339  -3.246  -8.699  1.00 36.26 116 A 1 
ATOM 906  C CE2 . TYR A 1 116 ? -3.912  -4.578  -7.398  1.00 36.30 116 A 1 
ATOM 907  C CZ  . TYR A 1 116 ? -3.149  -4.392  -8.566  1.00 35.85 116 A 1 
ATOM 908  O OH  . TYR A 1 116 ? -3.196  -5.317  -9.557  1.00 36.30 116 A 1 
ATOM 909  N N   . GLY A 1 117 ? -1.148  0.501   -3.497  1.00 44.90 117 A 1 
ATOM 910  C CA  . GLY A 1 117 ? -0.969  1.498   -2.454  1.00 45.68 117 A 1 
ATOM 911  C C   . GLY A 1 117 ? -0.685  2.879   -3.006  1.00 46.10 117 A 1 
ATOM 912  O O   . GLY A 1 117 ? -0.898  3.141   -4.186  1.00 44.19 117 A 1 
ATOM 913  N N   . THR A 1 118 ? -0.205  3.761   -2.150  1.00 39.19 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? 0.489   4.972   -2.590  1.00 39.89 118 A 1 
ATOM 915  C C   . THR A 1 118 ? 1.998   4.753   -2.467  1.00 40.89 118 A 1 
ATOM 916  O O   . THR A 1 118 ? 2.411   3.923   -1.652  1.00 39.20 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? 0.054   6.212   -1.795  1.00 37.00 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? 0.338   6.049   -0.427  1.00 34.30 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? -1.437  6.500   -1.925  1.00 33.53 118 A 1 
ATOM 920  N N   . PRO A 1 119 ? 2.843   5.487   -3.199  1.00 40.75 119 A 1 
ATOM 921  C CA  . PRO A 1 119 ? 4.300   5.406   -3.032  1.00 41.22 119 A 1 
ATOM 922  C C   . PRO A 1 119 ? 4.758   5.599   -1.577  1.00 42.76 119 A 1 
ATOM 923  O O   . PRO A 1 119 ? 5.752   5.030   -1.147  1.00 41.27 119 A 1 
ATOM 924  C CB  . PRO A 1 119 ? 4.862   6.485   -3.960  1.00 38.19 119 A 1 
ATOM 925  C CG  . PRO A 1 119 ? 3.808   6.592   -5.062  1.00 37.41 119 A 1 
ATOM 926  C CD  . PRO A 1 119 ? 2.503   6.377   -4.300  1.00 39.38 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? 3.990   6.343   -0.784  1.00 40.74 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? 4.234   6.587   0.647   1.00 42.50 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? 3.798   5.419   1.555   1.00 43.94 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? 4.283   5.287   2.680   1.00 42.85 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? 3.469   7.852   1.048   1.00 41.30 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? 3.927   9.105   0.287   1.00 36.89 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? 3.013   10.319  0.538   1.00 33.99 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? 3.324   11.388  -0.026  1.00 31.96 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? 1.991   10.159  1.253   1.00 31.67 120 A 1 
ATOM 936  N N   . LYS A 1 121 ? 2.868   4.565   1.104   1.00 41.82 121 A 1 
ATOM 937  C CA  . LYS A 1 121 ? 2.298   3.431   1.843   1.00 43.55 121 A 1 
ATOM 938  C C   . LYS A 1 121 ? 2.151   2.215   0.925   1.00 43.13 121 A 1 
ATOM 939  O O   . LYS A 1 121 ? 1.067   1.932   0.416   1.00 42.10 121 A 1 
ATOM 940  C CB  . LYS A 1 121 ? 0.947   3.816   2.458   1.00 42.34 121 A 1 
ATOM 941  C CG  . LYS A 1 121 ? 1.061   4.841   3.582   1.00 38.96 121 A 1 
ATOM 942  C CD  . LYS A 1 121 ? -0.308  5.060   4.230   1.00 37.12 121 A 1 
ATOM 943  C CE  . LYS A 1 121 ? -0.198  6.081   5.357   1.00 34.57 121 A 1 
ATOM 944  N NZ  . LYS A 1 121 ? -1.512  6.325   6.003   1.00 31.14 121 A 1 
ATOM 945  N N   . ALA A 1 122 ? 3.249   1.474   0.755   1.00 46.12 122 A 1 
ATOM 946  C CA  . ALA A 1 122 ? 3.329   0.339   -0.171  1.00 45.68 122 A 1 
ATOM 947  C C   . ALA A 1 122 ? 2.410   -0.860  0.162   1.00 47.42 122 A 1 
ATOM 948  O O   . ALA A 1 122 ? 2.228   -1.732  -0.681  1.00 45.08 122 A 1 
ATOM 949  C CB  . ALA A 1 122 ? 4.803   -0.091  -0.240  1.00 41.11 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? 1.835   -0.920  1.381   1.00 42.79 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? 1.022   -2.040  1.880   1.00 43.89 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? -0.334  -1.554  2.405   1.00 45.57 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? -0.713  -1.834  3.538   1.00 43.28 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? 1.814   -2.815  2.954   1.00 40.18 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? 3.093   -3.516  2.479   1.00 36.97 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? 3.812   -4.124  3.685   1.00 34.23 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? 2.809   -4.641  1.490   1.00 34.23 123 A 1 
ATOM 958  N N   . SER A 1 124 ? -1.050  -0.759  1.635   1.00 48.60 124 A 1 
ATOM 959  C CA  . SER A 1 124 ? -2.298  -0.145  2.107   1.00 49.76 124 A 1 
ATOM 960  C C   . SER A 1 124 ? -3.577  -0.804  1.583   1.00 51.52 124 A 1 
ATOM 961  O O   . SER A 1 124 ? -4.584  -0.760  2.293   1.00 49.18 124 A 1 
ATOM 962  C CB  . SER A 1 124 ? -2.299  1.361   1.864   1.00 46.32 124 A 1 
ATOM 963  O OG  . SER A 1 124 ? -1.721  1.712   0.640   1.00 41.59 124 A 1 
ATOM 964  N N   . TRP A 1 125 ? -3.551  -1.448  0.410   1.00 48.75 125 A 1 
ATOM 965  C CA  . TRP A 1 125 ? -4.721  -2.093  -0.189  1.00 49.94 125 A 1 
ATOM 966  C C   . TRP A 1 125 ? -4.357  -3.376  -0.934  1.00 51.00 125 A 1 
ATOM 967  O O   . TRP A 1 125 ? -3.315  -3.447  -1.575  1.00 49.10 125 A 1 
ATOM 968  C CB  . TRP A 1 125 ? -5.421  -1.127  -1.158  1.00 47.12 125 A 1 
ATOM 969  C CG  . TRP A 1 125 ? -5.893  0.154   -0.545  1.00 44.00 125 A 1 
ATOM 970  C CD1 . TRP A 1 125 ? -7.018  0.303   0.181   1.00 39.07 125 A 1 
ATOM 971  C CD2 . TRP A 1 125 ? -5.239  1.461   -0.534  1.00 38.91 125 A 1 
ATOM 972  N NE1 . TRP A 1 125 ? -7.105  1.598   0.649   1.00 35.31 125 A 1 
ATOM 973  C CE2 . TRP A 1 125 ? -6.033  2.358   0.242   1.00 37.06 125 A 1 
ATOM 974  C CE3 . TRP A 1 125 ? -4.051  1.979   -1.082  1.00 36.44 125 A 1 
ATOM 975  C CZ2 . TRP A 1 125 ? -5.672  3.689   0.470   1.00 36.27 125 A 1 
ATOM 976  C CZ3 . TRP A 1 125 ? -3.679  3.316   -0.865  1.00 35.12 125 A 1 
ATOM 977  C CH2 . TRP A 1 125 ? -4.481  4.174   -0.089  1.00 35.27 125 A 1 
ATOM 978  N N   . THR A 1 126 ? -5.244  -4.364  -0.889  1.00 57.19 126 A 1 
ATOM 979  C CA  . THR A 1 126 ? -5.181  -5.565  -1.725  1.00 58.28 126 A 1 
ATOM 980  C C   . THR A 1 126 ? -6.480  -5.713  -2.512  1.00 58.32 126 A 1 
ATOM 981  O O   . THR A 1 126 ? -7.554  -5.371  -2.008  1.00 56.85 126 A 1 
ATOM 982  C CB  . THR A 1 126 ? -4.868  -6.819  -0.894  1.00 56.76 126 A 1 
ATOM 983  O OG1 . THR A 1 126 ? -4.835  -7.946  -1.740  1.00 52.28 126 A 1 
ATOM 984  C CG2 . THR A 1 126 ? -5.882  -7.110  0.211   1.00 53.27 126 A 1 
ATOM 985  N N   . THR A 1 127 ? -6.389  -6.211  -3.739  1.00 55.89 127 A 1 
ATOM 986  C CA  . THR A 1 127 ? -7.567  -6.578  -4.540  1.00 56.61 127 A 1 
ATOM 987  C C   . THR A 1 127 ? -8.109  -7.961  -4.189  1.00 58.95 127 A 1 
ATOM 988  O O   . THR A 1 127 ? -9.240  -8.276  -4.552  1.00 55.58 127 A 1 
ATOM 989  C CB  . THR A 1 127 ? -7.272  -6.506  -6.045  1.00 52.31 127 A 1 
ATOM 990  O OG1 . THR A 1 127 ? -6.137  -7.273  -6.372  1.00 47.54 127 A 1 
ATOM 991  C CG2 . THR A 1 127 ? -6.999  -5.069  -6.486  1.00 46.60 127 A 1 
ATOM 992  N N   . GLU A 1 128 ? -7.343  -8.772  -3.451  1.00 64.06 128 A 1 
ATOM 993  C CA  . GLU A 1 128 ? -7.798  -10.082 -3.000  1.00 67.01 128 A 1 
ATOM 994  C C   . GLU A 1 128 ? -8.918  -9.961  -1.964  1.00 67.76 128 A 1 
ATOM 995  O O   . GLU A 1 128 ? -8.828  -9.213  -0.985  1.00 65.29 128 A 1 
ATOM 996  C CB  . GLU A 1 128 ? -6.638  -10.905 -2.421  1.00 66.70 128 A 1 
ATOM 997  C CG  . GLU A 1 128 ? -5.692  -11.443 -3.504  1.00 63.70 128 A 1 
ATOM 998  C CD  . GLU A 1 128 ? -6.416  -12.358 -4.501  1.00 62.20 128 A 1 
ATOM 999  O OE1 . GLU A 1 128 ? -6.102  -12.260 -5.702  1.00 57.54 128 A 1 
ATOM 1000 O OE2 . GLU A 1 128 ? -7.312  -13.123 -4.056  1.00 57.79 128 A 1 
ATOM 1001 N N   . SER A 1 129 ? -9.977  -10.741 -2.150  1.00 68.28 129 A 1 
ATOM 1002 C CA  . SER A 1 129 ? -11.036 -10.838 -1.148  1.00 70.78 129 A 1 
ATOM 1003 C C   . SER A 1 129 ? -10.567 -11.646 0.064   1.00 74.25 129 A 1 
ATOM 1004 O O   . SER A 1 129 ? -9.815  -12.615 -0.066  1.00 74.44 129 A 1 
ATOM 1005 C CB  . SER A 1 129 ? -12.325 -11.396 -1.756  1.00 66.85 129 A 1 
ATOM 1006 O OG  . SER A 1 129 ? -12.276 -12.803 -1.905  1.00 59.95 129 A 1 
ATOM 1007 N N   . LEU A 1 130 ? -11.077 -11.325 1.257   1.00 74.74 130 A 1 
ATOM 1008 C CA  . LEU A 1 130 ? -10.772 -12.096 2.473   1.00 76.84 130 A 1 
ATOM 1009 C C   . LEU A 1 130 ? -11.123 -13.585 2.330   1.00 79.60 130 A 1 
ATOM 1010 O O   . LEU A 1 130 ? -10.455 -14.439 2.909   1.00 79.93 130 A 1 
ATOM 1011 C CB  . LEU A 1 130 ? -11.535 -11.505 3.674   1.00 75.20 130 A 1 
ATOM 1012 C CG  . LEU A 1 130 ? -11.195 -10.050 4.036   1.00 72.57 130 A 1 
ATOM 1013 C CD1 . LEU A 1 130 ? -12.028 -9.624  5.245   1.00 68.74 130 A 1 
ATOM 1014 C CD2 . LEU A 1 130 ? -9.719  -9.864  4.383   1.00 66.29 130 A 1 
ATOM 1015 N N   . ARG A 1 131 ? -12.147 -13.897 1.547   1.00 76.93 131 A 1 
ATOM 1016 C CA  . ARG A 1 131 ? -12.556 -15.279 1.254   1.00 78.14 131 A 1 
ATOM 1017 C C   . ARG A 1 131 ? -11.616 -15.967 0.265   1.00 81.44 131 A 1 
ATOM 1018 O O   . ARG A 1 131 ? -11.333 -17.143 0.446   1.00 80.56 131 A 1 
ATOM 1019 C CB  . ARG A 1 131 ? -13.995 -15.313 0.724   1.00 75.14 131 A 1 
ATOM 1020 C CG  . ARG A 1 131 ? -15.029 -14.917 1.789   1.00 71.30 131 A 1 
ATOM 1021 C CD  . ARG A 1 131 ? -16.440 -15.084 1.212   1.00 66.44 131 A 1 
ATOM 1022 N NE  . ARG A 1 131 ? -17.486 -14.742 2.198   1.00 60.68 131 A 1 
ATOM 1023 C CZ  . ARG A 1 131 ? -18.792 -14.882 2.031   1.00 53.40 131 A 1 
ATOM 1024 N NH1 . ARG A 1 131 ? -19.301 -15.352 0.925   1.00 49.18 131 A 1 
ATOM 1025 N NH2 . ARG A 1 131 ? -19.620 -14.548 2.977   1.00 50.56 131 A 1 
ATOM 1026 N N   . SER A 1 132 ? -11.114 -15.248 -0.731  1.00 79.45 132 A 1 
ATOM 1027 C CA  . SER A 1 132 ? -10.087 -15.764 -1.650  1.00 79.41 132 A 1 
ATOM 1028 C C   . SER A 1 132 ? -8.822  -16.134 -0.873  1.00 82.48 132 A 1 
ATOM 1029 O O   . SER A 1 132 ? -8.375  -17.278 -0.934  1.00 82.13 132 A 1 
ATOM 1030 C CB  . SER A 1 132 ? -9.775  -14.735 -2.746  1.00 76.15 132 A 1 
ATOM 1031 O OG  . SER A 1 132 ? -8.814  -15.268 -3.626  1.00 66.76 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? -8.337  -15.225 -0.017  1.00 80.63 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? -7.170  -15.464 0.849   1.00 82.55 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? -7.412  -16.654 1.788   1.00 86.01 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? -6.544  -17.514 1.931   1.00 86.58 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? -6.819  -14.186 1.650   1.00 81.68 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? -6.499  -13.002 0.712   1.00 78.70 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? -5.621  -14.448 2.583   1.00 77.15 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? -6.487  -11.644 1.423   1.00 72.23 133 A 1 
ATOM 1040 N N   . GLN A 1 134 ? -8.594  -16.741 2.400   1.00 84.78 134 A 1 
ATOM 1041 C CA  . GLN A 1 134 ? -9.002  -17.874 3.236   1.00 86.66 134 A 1 
ATOM 1042 C C   . GLN A 1 134 ? -8.927  -19.203 2.469   1.00 88.40 134 A 1 
ATOM 1043 O O   . GLN A 1 134 ? -8.343  -20.168 2.969   1.00 88.81 134 A 1 
ATOM 1044 C CB  . GLN A 1 134 ? -10.426 -17.618 3.765   1.00 86.03 134 A 1 
ATOM 1045 C CG  . GLN A 1 134 ? -10.996 -18.830 4.511   1.00 82.28 134 A 1 
ATOM 1046 C CD  . GLN A 1 134 ? -12.425 -18.654 5.004   1.00 82.72 134 A 1 
ATOM 1047 O OE1 . GLN A 1 134 ? -13.098 -17.651 4.820   1.00 75.96 134 A 1 
ATOM 1048 N NE2 . GLN A 1 134 ? -12.955 -19.659 5.667   1.00 74.20 134 A 1 
ATOM 1049 N N   . ASN A 1 135 ? -9.488  -19.253 1.268   1.00 87.25 135 A 1 
ATOM 1050 C CA  . ASN A 1 135 ? -9.479  -20.455 0.434   1.00 87.65 135 A 1 
ATOM 1051 C C   . ASN A 1 135 ? -8.052  -20.838 0.025   1.00 88.74 135 A 1 
ATOM 1052 O O   . ASN A 1 135 ? -7.673  -22.002 0.128   1.00 88.15 135 A 1 
ATOM 1053 C CB  . ASN A 1 135 ? -10.370 -20.228 -0.799  1.00 86.71 135 A 1 
ATOM 1054 C CG  . ASN A 1 135 ? -11.856 -20.229 -0.488  1.00 78.75 135 A 1 
ATOM 1055 O OD1 . ASN A 1 135 ? -12.316 -20.614 0.573   1.00 71.76 135 A 1 
ATOM 1056 N ND2 . ASN A 1 135 ? -12.670 -19.823 -1.434  1.00 68.89 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? -7.233  -19.866 -0.360  1.00 88.17 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? -5.826  -20.103 -0.709  1.00 88.25 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? -5.023  -20.618 0.488   1.00 90.01 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? -4.232  -21.549 0.330   1.00 89.36 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? -5.186  -18.830 -1.274  1.00 87.49 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? -5.925  -18.374 -2.374  1.00 83.41 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? -3.763  -19.068 -1.783  1.00 81.54 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? -5.250  -20.085 1.698   1.00 88.71 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? -4.626  -20.605 2.919   1.00 89.46 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? -5.013  -22.065 3.184   1.00 91.21 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? -4.145  -22.873 3.512   1.00 90.64 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? -5.014  -19.734 4.125   1.00 89.54 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? -4.263  -18.398 4.233   1.00 87.03 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? -4.884  -17.586 5.368   1.00 78.78 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? -2.778  -18.596 4.547   1.00 78.94 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? -6.293  -22.408 3.017   1.00 90.03 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? -6.775  -23.769 3.223   1.00 90.39 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? -6.205  -24.746 2.183   1.00 91.36 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? -5.670  -25.791 2.546   1.00 90.09 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? -8.307  -23.753 3.218   1.00 90.76 138 A 1 
ATOM 1077 N N   . VAL A 1 139 ? -6.257  -24.394 0.900   1.00 91.13 139 A 1 
ATOM 1078 C CA  . VAL A 1 139 ? -5.864  -25.279 -0.212  1.00 91.19 139 A 1 
ATOM 1079 C C   . VAL A 1 139 ? -4.345  -25.402 -0.339  1.00 91.52 139 A 1 
ATOM 1080 O O   . VAL A 1 139 ? -3.827  -26.503 -0.494  1.00 90.19 139 A 1 
ATOM 1081 C CB  . VAL A 1 139 ? -6.495  -24.790 -1.531  1.00 91.29 139 A 1 
ATOM 1082 C CG1 . VAL A 1 139 ? -6.009  -25.588 -2.752  1.00 86.47 139 A 1 
ATOM 1083 C CG2 . VAL A 1 139 ? -8.025  -24.915 -1.487  1.00 84.98 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? -3.615  -24.283 -0.286  1.00 91.54 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? -2.168  -24.249 -0.564  1.00 90.94 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? -1.317  -24.540 0.669   1.00 91.86 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? -0.236  -25.107 0.534   1.00 90.18 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? -1.818  -22.895 -1.202  1.00 89.58 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? -0.383  -22.829 -1.731  1.00 82.57 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? -0.121  -21.471 -2.399  1.00 79.65 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? 1.326   -21.400 -2.900  1.00 72.68 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? 1.633   -20.074 -3.496  1.00 66.41 140 A 1 
ATOM 1093 N N   . TYR A 1 141 ? -1.787  -24.142 1.848   1.00 91.43 141 A 1 
ATOM 1094 C CA  . TYR A 1 141 ? -1.002  -24.216 3.084   1.00 91.14 141 A 1 
ATOM 1095 C C   . TYR A 1 141 ? -1.628  -25.105 4.169   1.00 92.52 141 A 1 
ATOM 1096 O O   . TYR A 1 141 ? -1.027  -25.275 5.226   1.00 89.80 141 A 1 
ATOM 1097 C CB  . TYR A 1 141 ? -0.725  -22.795 3.590   1.00 90.69 141 A 1 
ATOM 1098 C CG  . TYR A 1 141 ? -0.033  -21.883 2.591   1.00 89.83 141 A 1 
ATOM 1099 C CD1 . TYR A 1 141 ? 1.339   -22.052 2.316   1.00 80.88 141 A 1 
ATOM 1100 C CD2 . TYR A 1 141 ? -0.752  -20.865 1.939   1.00 81.96 141 A 1 
ATOM 1101 C CE1 . TYR A 1 141 ? 1.991   -21.202 1.401   1.00 80.74 141 A 1 
ATOM 1102 C CE2 . TYR A 1 141 ? -0.104  -20.014 1.021   1.00 81.24 141 A 1 
ATOM 1103 C CZ  . TYR A 1 141 ? 1.270   -20.177 0.754   1.00 85.72 141 A 1 
ATOM 1104 O OH  . TYR A 1 141 ? 1.901   -19.354 -0.124  1.00 83.82 141 A 1 
ATOM 1105 N N   . GLY A 1 142 ? -2.822  -25.665 3.948   1.00 92.03 142 A 1 
ATOM 1106 C CA  . GLY A 1 142 ? -3.520  -26.504 4.931   1.00 92.55 142 A 1 
ATOM 1107 C C   . GLY A 1 142 ? -3.975  -25.747 6.184   1.00 93.08 142 A 1 
ATOM 1108 O O   . GLY A 1 142 ? -4.231  -26.357 7.222   1.00 90.27 142 A 1 
ATOM 1109 N N   . VAL A 1 143 ? -4.063  -24.417 6.119   1.00 91.31 143 A 1 
ATOM 1110 C CA  . VAL A 1 143 ? -4.406  -23.561 7.261   1.00 91.17 143 A 1 
ATOM 1111 C C   . VAL A 1 143 ? -5.871  -23.142 7.187   1.00 91.30 143 A 1 
ATOM 1112 O O   . VAL A 1 143 ? -6.259  -22.311 6.366   1.00 89.24 143 A 1 
ATOM 1113 C CB  . VAL A 1 143 ? -3.477  -22.337 7.351   1.00 90.61 143 A 1 
ATOM 1114 C CG1 . VAL A 1 143 ? -3.853  -21.457 8.551   1.00 85.95 143 A 1 
ATOM 1115 C CG2 . VAL A 1 143 ? -2.009  -22.752 7.521   1.00 84.25 143 A 1 
ATOM 1116 N N   . ASN A 1 144 ? -6.684  -23.664 8.104   1.00 90.29 144 A 1 
ATOM 1117 C CA  . ASN A 1 144 ? -8.078  -23.244 8.264   1.00 89.57 144 A 1 
ATOM 1118 C C   . ASN A 1 144 ? -8.168  -21.966 9.109   1.00 88.71 144 A 1 
ATOM 1119 O O   . ASN A 1 144 ? -8.151  -22.008 10.344  1.00 85.29 144 A 1 
ATOM 1120 C CB  . ASN A 1 144 ? -8.913  -24.409 8.836   1.00 88.47 144 A 1 
ATOM 1121 C CG  . ASN A 1 144 ? -9.623  -25.198 7.750   1.00 83.27 144 A 1 
ATOM 1122 O OD1 . ASN A 1 144 ? -9.988  -24.683 6.712   1.00 74.71 144 A 1 
ATOM 1123 N ND2 . ASN A 1 144 ? -9.895  -26.458 7.972   1.00 72.99 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? -8.285  -20.826 8.450   1.00 89.13 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? -8.513  -19.516 9.053   1.00 88.45 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? -9.908  -18.992 8.695   1.00 88.55 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? -10.369 -19.175 7.573   1.00 85.33 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? -7.417  -18.560 8.572   1.00 87.99 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -10.591 -18.306 9.613   1.00 86.63 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -11.814 -17.581 9.247   1.00 84.96 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -11.467 -16.309 8.470   1.00 84.54 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -10.410 -15.715 8.683   1.00 83.25 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -12.682 -17.285 10.477  1.00 84.12 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -12.252 -16.131 11.170  1.00 79.21 146 A 1 
ATOM 1135 N N   . HIS A 1 147 ? -12.371 -15.834 7.619   1.00 83.81 147 A 1 
ATOM 1136 C CA  . HIS A 1 147 ? -12.181 -14.557 6.914   1.00 81.63 147 A 1 
ATOM 1137 C C   . HIS A 1 147 ? -12.014 -13.364 7.877   1.00 81.39 147 A 1 
ATOM 1138 O O   . HIS A 1 147 ? -11.315 -12.409 7.559   1.00 80.36 147 A 1 
ATOM 1139 C CB  . HIS A 1 147 ? -13.350 -14.328 5.948   1.00 80.68 147 A 1 
ATOM 1140 C CG  . HIS A 1 147 ? -14.676 -14.114 6.631   1.00 77.69 147 A 1 
ATOM 1141 N ND1 . HIS A 1 147 ? -15.531 -15.091 7.081   1.00 70.15 147 A 1 
ATOM 1142 C CD2 . HIS A 1 147 ? -15.242 -12.906 6.940   1.00 68.86 147 A 1 
ATOM 1143 C CE1 . HIS A 1 147 ? -16.587 -14.491 7.657   1.00 70.09 147 A 1 
ATOM 1144 N NE2 . HIS A 1 147 ? -16.459 -13.157 7.598   1.00 70.61 147 A 1 
ATOM 1145 N N   . VAL A 1 148 ? -12.595 -13.451 9.082   1.00 80.88 148 A 1 
ATOM 1146 C CA  . VAL A 1 148 ? -12.410 -12.458 10.153  1.00 79.97 148 A 1 
ATOM 1147 C C   . VAL A 1 148 ? -10.970 -12.486 10.671  1.00 80.83 148 A 1 
ATOM 1148 O O   . VAL A 1 148 ? -10.349 -11.438 10.827  1.00 79.41 148 A 1 
ATOM 1149 C CB  . VAL A 1 148 ? -13.397 -12.704 11.311  1.00 78.47 148 A 1 
ATOM 1150 C CG1 . VAL A 1 148 ? -13.248 -11.654 12.421  1.00 72.96 148 A 1 
ATOM 1151 C CG2 . VAL A 1 148 ? -14.852 -12.671 10.827  1.00 73.36 148 A 1 
ATOM 1152 N N   . THR A 1 149 ? -10.413 -13.685 10.883  1.00 85.29 149 A 1 
ATOM 1153 C CA  . THR A 1 149 ? -9.010  -13.865 11.284  1.00 85.03 149 A 1 
ATOM 1154 C C   . THR A 1 149 ? -8.058  -13.347 10.208  1.00 85.44 149 A 1 
ATOM 1155 O O   . THR A 1 149 ? -7.116  -12.633 10.527  1.00 84.66 149 A 1 
ATOM 1156 C CB  . THR A 1 149 ? -8.704  -15.341 11.563  1.00 85.17 149 A 1 
ATOM 1157 O OG1 . THR A 1 149 ? -9.640  -15.895 12.459  1.00 81.09 149 A 1 
ATOM 1158 C CG2 . THR A 1 149 ? -7.319  -15.540 12.177  1.00 79.94 149 A 1 
ATOM 1159 N N   . VAL A 1 150 ? -8.333  -13.641 8.933   1.00 84.20 150 A 1 
ATOM 1160 C CA  . VAL A 1 150 ? -7.560  -13.092 7.807   1.00 83.53 150 A 1 
ATOM 1161 C C   . VAL A 1 150 ? -7.595  -11.562 7.815   1.00 83.36 150 A 1 
ATOM 1162 O O   . VAL A 1 150 ? -6.552  -10.930 7.676   1.00 82.02 150 A 1 
ATOM 1163 C CB  . VAL A 1 150 ? -8.077  -13.652 6.469   1.00 83.78 150 A 1 
ATOM 1164 C CG1 . VAL A 1 150 ? -7.381  -13.009 5.265   1.00 78.70 150 A 1 
ATOM 1165 C CG2 . VAL A 1 150 ? -7.845  -15.168 6.379   1.00 77.79 150 A 1 
ATOM 1166 N N   . GLY A 1 151 ? -8.768  -10.966 8.055   1.00 81.41 151 A 1 
ATOM 1167 C CA  . GLY A 1 151 ? -8.911  -9.515  8.183   1.00 78.67 151 A 1 
ATOM 1168 C C   . GLY A 1 151 ? -8.077  -8.925  9.325   1.00 79.29 151 A 1 
ATOM 1169 O O   . GLY A 1 151 ? -7.407  -7.914  9.130   1.00 78.32 151 A 1 
ATOM 1170 N N   . ALA A 1 152 ? -8.060  -9.585  10.494  1.00 81.09 152 A 1 
ATOM 1171 C CA  . ALA A 1 152 ? -7.247  -9.163  11.636  1.00 80.86 152 A 1 
ATOM 1172 C C   . ALA A 1 152 ? -5.735  -9.280  11.359  1.00 81.85 152 A 1 
ATOM 1173 O O   . ALA A 1 152 ? -4.970  -8.390  11.729  1.00 81.18 152 A 1 
ATOM 1174 C CB  . ALA A 1 152 ? -7.663  -9.994  12.855  1.00 80.65 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? -5.305  -10.341 10.671  1.00 83.86 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? -3.905  -10.502 10.246  1.00 83.53 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? -3.509  -9.385  9.276   1.00 82.83 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? -2.457  -8.772  9.452   1.00 81.93 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? -3.676  -11.905 9.637   1.00 85.30 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? -3.797  -12.991 10.731  1.00 84.41 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? -2.294  -12.004 8.959   1.00 83.28 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? -3.911  -14.416 10.180  1.00 78.98 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? -4.350  -9.078  8.293   1.00 79.70 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? -4.100  -7.980  7.352   1.00 77.51 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? -4.018  -6.622  8.062   1.00 76.61 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? -3.108  -5.847  7.779   1.00 75.06 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? -5.193  -7.963  6.275   1.00 76.63 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? -5.089  -9.093  5.238   1.00 73.42 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? -6.312  -9.031  4.324   1.00 70.21 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? -3.843  -8.969  4.366   1.00 68.33 154 A 1 
ATOM 1191 N N   . GLU A 1 155 ? -4.902  -6.357  9.023   1.00 76.49 155 A 1 
ATOM 1192 C CA  . GLU A 1 155 ? -4.848  -5.146  9.850   1.00 74.69 155 A 1 
ATOM 1193 C C   . GLU A 1 155 ? -3.528  -5.073  10.633  1.00 73.84 155 A 1 
ATOM 1194 O O   . GLU A 1 155 ? -2.852  -4.041  10.614  1.00 71.38 155 A 1 
ATOM 1195 C CB  . GLU A 1 155 ? -6.092  -5.088  10.766  1.00 73.13 155 A 1 
ATOM 1196 C CG  . GLU A 1 155 ? -6.172  -3.788  11.588  1.00 67.08 155 A 1 
ATOM 1197 C CD  . GLU A 1 155 ? -7.497  -3.608  12.368  1.00 64.84 155 A 1 
ATOM 1198 O OE1 . GLU A 1 155 ? -7.736  -2.497  12.911  1.00 59.30 155 A 1 
ATOM 1199 O OE2 . GLU A 1 155 ? -8.380  -4.492  12.368  1.00 58.36 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? -3.090  -6.182  11.250  1.00 78.51 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? -1.797  -6.279  11.931  1.00 78.05 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? -0.587  -6.099  11.002  1.00 78.11 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? 0.458   -5.608  11.428  1.00 76.27 156 A 1 
ATOM 1204 N N   . LEU A 1 157 ? -0.723  -6.441  9.728   1.00 75.29 157 A 1 
ATOM 1205 C CA  . LEU A 1 157 ? 0.280   -6.209  8.682   1.00 73.58 157 A 1 
ATOM 1206 C C   . LEU A 1 157 ? 0.253   -4.778  8.111   1.00 71.28 157 A 1 
ATOM 1207 O O   . LEU A 1 157 ? 1.086   -4.448  7.269   1.00 68.67 157 A 1 
ATOM 1208 C CB  . LEU A 1 157 ? 0.118   -7.266  7.577   1.00 75.79 157 A 1 
ATOM 1209 C CG  . LEU A 1 157 ? 0.487   -8.707  7.983   1.00 75.20 157 A 1 
ATOM 1210 C CD1 . LEU A 1 157 ? 0.142   -9.657  6.831   1.00 71.55 157 A 1 
ATOM 1211 C CD2 . LEU A 1 157 ? 1.981   -8.860  8.285   1.00 70.71 157 A 1 
ATOM 1212 N N   . GLY A 1 158 ? -0.676  -3.937  8.566   1.00 68.27 158 A 1 
ATOM 1213 C CA  . GLY A 1 158 ? -0.802  -2.537  8.152   1.00 65.29 158 A 1 
ATOM 1214 C C   . GLY A 1 158 ? -1.710  -2.295  6.944   1.00 64.70 158 A 1 
ATOM 1215 O O   . GLY A 1 158 ? -1.707  -1.189  6.399   1.00 62.06 158 A 1 
ATOM 1216 N N   . TYR A 1 159 ? -2.498  -3.294  6.523   1.00 66.29 159 A 1 
ATOM 1217 C CA  . TYR A 1 159 ? -3.506  -3.109  5.487   1.00 65.06 159 A 1 
ATOM 1218 C C   . TYR A 1 159 ? -4.733  -2.375  6.039   1.00 63.74 159 A 1 
ATOM 1219 O O   . TYR A 1 159 ? -5.134  -2.545  7.194   1.00 61.38 159 A 1 
ATOM 1220 C CB  . TYR A 1 159 ? -3.906  -4.445  4.853   1.00 63.92 159 A 1 
ATOM 1221 C CG  . TYR A 1 159 ? -2.824  -5.087  4.004   1.00 63.63 159 A 1 
ATOM 1222 C CD1 . TYR A 1 159 ? -2.842  -4.938  2.602   1.00 60.36 159 A 1 
ATOM 1223 C CD2 . TYR A 1 159 ? -1.802  -5.834  4.617   1.00 59.77 159 A 1 
ATOM 1224 C CE1 . TYR A 1 159 ? -1.839  -5.538  1.818   1.00 58.73 159 A 1 
ATOM 1225 C CE2 . TYR A 1 159 ? -0.795  -6.426  3.834   1.00 58.53 159 A 1 
ATOM 1226 C CZ  . TYR A 1 159 ? -0.812  -6.284  2.433   1.00 60.45 159 A 1 
ATOM 1227 O OH  . TYR A 1 159 ? 0.161   -6.866  1.688   1.00 59.21 159 A 1 
ATOM 1228 N N   . SER A 1 160 ? -5.373  -1.579  5.205   1.00 55.93 160 A 1 
ATOM 1229 C CA  . SER A 1 160 ? -6.625  -0.897  5.546   1.00 55.07 160 A 1 
ATOM 1230 C C   . SER A 1 160 ? -7.775  -1.891  5.754   1.00 54.35 160 A 1 
ATOM 1231 O O   . SER A 1 160 ? -7.861  -2.905  5.064   1.00 51.93 160 A 1 
ATOM 1232 C CB  . SER A 1 160 ? -6.980  0.093   4.433   1.00 51.79 160 A 1 
ATOM 1233 O OG  . SER A 1 160 ? -8.209  0.745   4.705   1.00 46.40 160 A 1 
ATOM 1234 N N   . LYS A 1 161 ? -8.750  -1.551  6.631   1.00 50.25 161 A 1 
ATOM 1235 C CA  . LYS A 1 161 ? -10.036 -2.290  6.735   1.00 49.03 161 A 1 
ATOM 1236 C C   . LYS A 1 161 ? -10.836 -2.295  5.430   1.00 48.05 161 A 1 
ATOM 1237 O O   . LYS A 1 161 ? -11.708 -3.132  5.251   1.00 45.81 161 A 1 
ATOM 1238 C CB  . LYS A 1 161 ? -10.900 -1.726  7.876   1.00 45.60 161 A 1 
ATOM 1239 C CG  . LYS A 1 161 ? -10.248 -2.011  9.230   1.00 41.74 161 A 1 
ATOM 1240 C CD  . LYS A 1 161 ? -11.125 -1.629  10.429  1.00 39.65 161 A 1 
ATOM 1241 C CE  . LYS A 1 161 ? -10.258 -2.032  11.630  1.00 36.25 161 A 1 
ATOM 1242 N NZ  . LYS A 1 161 ? -10.874 -1.886  12.949  1.00 33.02 161 A 1 
ATOM 1243 N N   . GLN A 1 162 ? -10.501 -1.397  4.517   1.00 43.45 162 A 1 
ATOM 1244 C CA  . GLN A 1 162 ? -11.000 -1.380  3.142   1.00 43.05 162 A 1 
ATOM 1245 C C   . GLN A 1 162 ? -10.182 -2.292  2.210   1.00 43.34 162 A 1 
ATOM 1246 O O   . GLN A 1 162 ? -10.158 -2.074  1.006   1.00 41.49 162 A 1 
ATOM 1247 C CB  . GLN A 1 162 ? -11.037 0.068   2.627   1.00 39.25 162 A 1 
ATOM 1248 C CG  . GLN A 1 162 ? -11.966 0.971   3.446   1.00 35.80 162 A 1 
ATOM 1249 C CD  . GLN A 1 162 ? -11.958 2.410   2.941   1.00 33.34 162 A 1 
ATOM 1250 O OE1 . GLN A 1 162 ? -11.081 2.857   2.222   1.00 32.23 162 A 1 
ATOM 1251 N NE2 . GLN A 1 162 ? -12.927 3.212   3.322   1.00 29.83 162 A 1 
ATOM 1252 N N   . ALA A 1 163 ? -9.511  -3.325  2.743   1.00 38.61 163 A 1 
ATOM 1253 C CA  . ALA A 1 163 ? -8.624  -4.232  2.007   1.00 37.72 163 A 1 
ATOM 1254 C C   . ALA A 1 163 ? -9.264  -4.906  0.779   1.00 37.25 163 A 1 
ATOM 1255 O O   . ALA A 1 163 ? -8.542  -5.374  -0.092  1.00 35.66 163 A 1 
ATOM 1256 C CB  . ALA A 1 163 ? -8.096  -5.288  2.986   1.00 35.42 163 A 1 
ATOM 1257 N N   . ASN A 1 164 ? -10.590 -4.937  0.691   1.00 35.59 164 A 1 
ATOM 1258 C CA  . ASN A 1 164 ? -11.311 -5.459  -0.473  1.00 36.02 164 A 1 
ATOM 1259 C C   . ASN A 1 164 ? -11.706 -4.367  -1.485  1.00 37.32 164 A 1 
ATOM 1260 O O   . ASN A 1 164 ? -12.395 -4.666  -2.456  1.00 35.73 164 A 1 
ATOM 1261 C CB  . ASN A 1 164 ? -12.543 -6.240  0.009   1.00 32.40 164 A 1 
ATOM 1262 C CG  . ASN A 1 164 ? -12.208 -7.476  0.819   1.00 28.48 164 A 1 
ATOM 1263 O OD1 . ASN A 1 164 ? -11.112 -7.998  0.846   1.00 25.80 164 A 1 
ATOM 1264 N ND2 . ASN A 1 164 ? -13.178 -8.011  1.525   1.00 25.16 164 A 1 
ATOM 1265 N N   . GLN A 1 165 ? -11.334 -3.112  -1.244  1.00 36.00 165 A 1 
ATOM 1266 C CA  . GLN A 1 165 ? -11.595 -2.020  -2.172  1.00 37.03 165 A 1 
ATOM 1267 C C   . GLN A 1 165 ? -10.328 -1.694  -2.955  1.00 38.01 165 A 1 
ATOM 1268 O O   . GLN A 1 165 ? -9.245  -1.546  -2.388  1.00 37.10 165 A 1 
ATOM 1269 C CB  . GLN A 1 165 ? -12.157 -0.789  -1.450  1.00 34.90 165 A 1 
ATOM 1270 C CG  . GLN A 1 165 ? -13.552 -1.060  -0.866  1.00 32.06 165 A 1 
ATOM 1271 C CD  . GLN A 1 165 ? -14.210 0.179   -0.268  1.00 30.36 165 A 1 
ATOM 1272 O OE1 . GLN A 1 165 ? -13.640 1.248   -0.140  1.00 28.84 165 A 1 
ATOM 1273 N NE2 . GLN A 1 165 ? -15.459 0.088   0.138   1.00 27.45 165 A 1 
ATOM 1274 N N   . LYS A 1 166 ? -10.472 -1.574  -4.270  1.00 38.76 166 A 1 
ATOM 1275 C CA  . LYS A 1 166 ? -9.413  -1.073  -5.146  1.00 39.95 166 A 1 
ATOM 1276 C C   . LYS A 1 166 ? -9.072  0.366   -4.753  1.00 41.03 166 A 1 
ATOM 1277 O O   . LYS A 1 166 ? -9.925  1.073   -4.217  1.00 40.15 166 A 1 
ATOM 1278 C CB  . LYS A 1 166 ? -9.839  -1.219  -6.619  1.00 36.84 166 A 1 
ATOM 1279 C CG  . LYS A 1 166 ? -9.984  -2.701  -7.011  1.00 33.12 166 A 1 
ATOM 1280 C CD  . LYS A 1 166 ? -10.359 -2.910  -8.484  1.00 30.99 166 A 1 
ATOM 1281 C CE  . LYS A 1 166 ? -10.462 -4.413  -8.774  1.00 28.59 166 A 1 
ATOM 1282 N NZ  . LYS A 1 166 ? -10.830 -4.730  -10.167 1.00 26.08 166 A 1 
ATOM 1283 N N   . MET A 1 167 ? -7.826  0.787   -4.980  1.00 40.69 167 A 1 
ATOM 1284 C CA  . MET A 1 167 ? -7.360  2.114   -4.565  1.00 41.58 167 A 1 
ATOM 1285 C C   . MET A 1 167 ? -8.301  3.213   -5.080  1.00 43.10 167 A 1 
ATOM 1286 O O   . MET A 1 167 ? -8.558  3.261   -6.287  1.00 42.16 167 A 1 
ATOM 1287 C CB  . MET A 1 167 ? -5.923  2.356   -5.045  1.00 39.20 167 A 1 
ATOM 1288 C CG  . MET A 1 167 ? -5.344  3.663   -4.508  1.00 35.56 167 A 1 
ATOM 1289 S SD  . MET A 1 167 ? -3.594  3.956   -4.884  1.00 33.18 167 A 1 
ATOM 1290 C CE  . MET A 1 167 ? -3.683  4.278   -6.665  1.00 31.32 167 A 1 
ATOM 1291 N N   . PRO A 1 168 ? -8.798  4.115   -4.202  1.00 41.16 168 A 1 
ATOM 1292 C CA  . PRO A 1 168 ? -9.591  5.252   -4.640  1.00 41.66 168 A 1 
ATOM 1293 C C   . PRO A 1 168 ? -8.771  6.136   -5.585  1.00 41.73 168 A 1 
ATOM 1294 O O   . PRO A 1 168 ? -7.656  6.541   -5.260  1.00 41.07 168 A 1 
ATOM 1295 C CB  . PRO A 1 168 ? -10.015 5.999   -3.372  1.00 40.14 168 A 1 
ATOM 1296 C CG  . PRO A 1 168 ? -9.896  4.957   -2.269  1.00 40.15 168 A 1 
ATOM 1297 C CD  . PRO A 1 168 ? -8.739  4.085   -2.743  1.00 41.51 168 A 1 
ATOM 1298 N N   . GLN A 1 169 ? -9.309  6.428   -6.747  1.00 40.37 169 A 1 
ATOM 1299 C CA  . GLN A 1 169 ? -8.740  7.401   -7.671  1.00 41.14 169 A 1 
ATOM 1300 C C   . GLN A 1 169 ? -9.462  8.741   -7.529  1.00 41.96 169 A 1 
ATOM 1301 O O   . GLN A 1 169 ? -10.660 8.788   -7.248  1.00 40.89 169 A 1 
ATOM 1302 C CB  . GLN A 1 169 ? -8.790  6.885   -9.114  1.00 39.24 169 A 1 
ATOM 1303 C CG  . GLN A 1 169 ? -7.829  5.706   -9.319  1.00 36.52 169 A 1 
ATOM 1304 C CD  . GLN A 1 169 ? -7.689  5.340   -10.786 1.00 33.65 169 A 1 
ATOM 1305 O OE1 . GLN A 1 169 ? -8.631  5.313   -11.555 1.00 33.24 169 A 1 
ATOM 1306 N NE2 . GLN A 1 169 ? -6.497  5.042   -11.240 1.00 30.39 169 A 1 
ATOM 1307 N N   . ALA A 1 170 ? -8.732  9.835   -7.724  1.00 40.64 170 A 1 
ATOM 1308 C CA  . ALA A 1 170 ? -9.356  11.131  -7.930  1.00 40.35 170 A 1 
ATOM 1309 C C   . ALA A 1 170 ? -9.955  11.158  -9.347  1.00 41.74 170 A 1 
ATOM 1310 O O   . ALA A 1 170 ? -9.217  11.054  -10.325 1.00 39.13 170 A 1 
ATOM 1311 C CB  . ALA A 1 170 ? -8.313  12.234  -7.695  1.00 35.87 170 A 1 
ATOM 1312 N N   . GLY A 1 171 ? -11.270 11.282  -9.446  1.00 45.32 171 A 1 
ATOM 1313 C CA  . GLY A 1 171 ? -12.003 11.280  -10.712 1.00 48.58 171 A 1 
ATOM 1314 C C   . GLY A 1 171 ? -12.731 9.963   -11.004 1.00 51.81 171 A 1 
ATOM 1315 O O   . GLY A 1 171 ? -12.694 9.021   -10.213 1.00 50.48 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? -13.427 9.918   -12.139 1.00 56.78 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? -14.153 8.728   -12.603 1.00 60.74 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? -13.129 7.737   -13.178 1.00 63.00 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? -12.362 8.120   -14.063 1.00 60.30 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? -15.247 9.109   -13.630 1.00 58.48 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? -16.249 10.109  -13.000 1.00 53.19 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? -15.991 7.850   -14.115 1.00 53.66 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? -17.281 10.671  -13.989 1.00 48.02 172 A 1 
ATOM 1324 N N   . PRO A 1 173 ? -13.057 6.485   -12.674 1.00 58.01 173 A 1 
ATOM 1325 C CA  . PRO A 1 173 ? -12.142 5.491   -13.219 1.00 61.86 173 A 1 
ATOM 1326 C C   . PRO A 1 173 ? -12.524 5.131   -14.659 1.00 65.49 173 A 1 
ATOM 1327 O O   . PRO A 1 173 ? -13.701 5.118   -15.009 1.00 65.09 173 A 1 
ATOM 1328 C CB  . PRO A 1 173 ? -12.242 4.285   -12.282 1.00 59.66 173 A 1 
ATOM 1329 C CG  . PRO A 1 173 ? -13.653 4.395   -11.709 1.00 58.67 173 A 1 
ATOM 1330 C CD  . PRO A 1 173 ? -13.880 5.905   -11.626 1.00 61.53 173 A 1 
ATOM 1331 N N   . HIS A 1 174 ? -11.523 4.783   -15.472 1.00 67.65 174 A 1 
ATOM 1332 C CA  . HIS A 1 174 ? -11.778 4.265   -16.815 1.00 72.58 174 A 1 
ATOM 1333 C C   . HIS A 1 174 ? -12.619 2.974   -16.727 1.00 74.29 174 A 1 
ATOM 1334 O O   . HIS A 1 174 ? -12.292 2.129   -15.887 1.00 73.78 174 A 1 
ATOM 1335 C CB  . HIS A 1 174 ? -10.449 4.017   -17.534 1.00 71.79 174 A 1 
ATOM 1336 C CG  . HIS A 1 174 ? -10.625 3.811   -19.016 1.00 71.32 174 A 1 
ATOM 1337 N ND1 . HIS A 1 174 ? -11.054 2.676   -19.659 1.00 65.00 174 A 1 
ATOM 1338 C CD2 . HIS A 1 174 ? -10.441 4.772   -19.977 1.00 64.47 174 A 1 
ATOM 1339 C CE1 . HIS A 1 174 ? -11.146 2.949   -20.974 1.00 67.29 174 A 1 
ATOM 1340 N NE2 . HIS A 1 174 ? -10.773 4.213   -21.214 1.00 68.58 174 A 1 
ATOM 1341 N N   . PRO A 1 175 ? -13.666 2.798   -17.545 1.00 70.32 175 A 1 
ATOM 1342 C CA  . PRO A 1 175 ? -14.562 1.639   -17.452 1.00 72.14 175 A 1 
ATOM 1343 C C   . PRO A 1 175 ? -13.824 0.302   -17.588 1.00 74.29 175 A 1 
ATOM 1344 O O   . PRO A 1 175 ? -14.055 -0.603  -16.791 1.00 71.93 175 A 1 
ATOM 1345 C CB  . PRO A 1 175 ? -15.612 1.845   -18.553 1.00 69.55 175 A 1 
ATOM 1346 C CG  . PRO A 1 175 ? -14.948 2.810   -19.533 1.00 69.34 175 A 1 
ATOM 1347 C CD  . PRO A 1 175 ? -14.085 3.678   -18.620 1.00 75.17 175 A 1 
ATOM 1348 N N   . ASP A 1 176 ? -12.843 0.217   -18.493 1.00 74.02 176 A 1 
ATOM 1349 C CA  . ASP A 1 176 ? -12.082 -1.012  -18.765 1.00 76.85 176 A 1 
ATOM 1350 C C   . ASP A 1 176 ? -10.877 -1.220  -17.837 1.00 78.37 176 A 1 
ATOM 1351 O O   . ASP A 1 176 ? -10.076 -2.141  -18.027 1.00 77.13 176 A 1 
ATOM 1352 C CB  . ASP A 1 176 ? -11.634 -1.009  -20.229 1.00 75.15 176 A 1 
ATOM 1353 C CG  . ASP A 1 176 ? -12.802 -0.711  -21.159 1.00 74.06 176 A 1 
ATOM 1354 O OD1 . ASP A 1 176 ? -13.835 -1.393  -21.028 1.00 70.32 176 A 1 
ATOM 1355 O OD2 . ASP A 1 176 ? -12.677 0.290   -21.899 1.00 71.50 176 A 1 
ATOM 1356 N N   . ARG A 1 177 ? -10.708 -0.364  -16.822 1.00 75.82 177 A 1 
ATOM 1357 C CA  . ARG A 1 177 ? -9.534  -0.394  -15.934 1.00 75.70 177 A 1 
ATOM 1358 C C   . ARG A 1 177 ? -9.311  -1.766  -15.310 1.00 77.88 177 A 1 
ATOM 1359 O O   . ARG A 1 177 ? -8.197  -2.271  -15.291 1.00 76.79 177 A 1 
ATOM 1360 C CB  . ARG A 1 177 ? -9.723  0.655   -14.825 1.00 72.06 177 A 1 
ATOM 1361 C CG  . ARG A 1 177 ? -8.503  0.746   -13.901 1.00 65.98 177 A 1 
ATOM 1362 C CD  . ARG A 1 177 ? -8.811  1.578   -12.658 1.00 64.68 177 A 1 
ATOM 1363 N NE  . ARG A 1 177 ? -9.694  0.846   -11.738 1.00 58.65 177 A 1 
ATOM 1364 C CZ  . ARG A 1 177 ? -10.162 1.280   -10.587 1.00 54.09 177 A 1 
ATOM 1365 N NH1 . ARG A 1 177 ? -9.886  2.467   -10.132 1.00 51.20 177 A 1 
ATOM 1366 N NH2 . ARG A 1 177 ? -10.928 0.509   -9.875  1.00 48.14 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? -10.373 -2.328  -14.758 1.00 73.97 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? -10.286 -3.540  -13.958 1.00 74.18 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? -9.968  -4.757  -14.824 1.00 76.92 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? -9.049  -5.507  -14.496 1.00 76.16 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? -11.598 -3.692  -13.174 1.00 69.82 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? -11.711 -2.703  -12.005 1.00 65.23 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? -10.745 -1.960  -11.715 1.00 60.73 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? -12.691 -2.799  -11.249 1.00 58.42 178 A 1 
ATOM 1375 N N   . ALA A 1 179 ? -10.629 -4.877  -15.969 1.00 78.32 179 A 1 
ATOM 1376 C CA  . ALA A 1 179 ? -10.364 -5.920  -16.952 1.00 80.24 179 A 1 
ATOM 1377 C C   . ALA A 1 179 ? -8.931  -5.836  -17.504 1.00 81.56 179 A 1 
ATOM 1378 O O   . ALA A 1 179 ? -8.246  -6.851  -17.609 1.00 81.36 179 A 1 
ATOM 1379 C CB  . ALA A 1 179 ? -11.417 -5.790  -18.054 1.00 80.65 179 A 1 
ATOM 1380 N N   . GLN A 1 180 ? -8.420  -4.631  -17.772 1.00 82.46 180 A 1 
ATOM 1381 C CA  . GLN A 1 180 ? -7.037  -4.455  -18.217 1.00 83.75 180 A 1 
ATOM 1382 C C   . GLN A 1 180 ? -6.022  -4.831  -17.123 1.00 83.32 180 A 1 
ATOM 1383 O O   . GLN A 1 180 ? -4.994  -5.433  -17.421 1.00 82.72 180 A 1 
ATOM 1384 C CB  . GLN A 1 180 ? -6.843  -3.020  -18.721 1.00 85.19 180 A 1 
ATOM 1385 C CG  . GLN A 1 180 ? -5.426  -2.726  -19.244 1.00 84.93 180 A 1 
ATOM 1386 C CD  . GLN A 1 180 ? -4.973  -3.562  -20.437 1.00 86.22 180 A 1 
ATOM 1387 O OE1 . GLN A 1 180 ? -5.691  -4.349  -21.023 1.00 81.30 180 A 1 
ATOM 1388 N NE2 . GLN A 1 180 ? -3.726  -3.432  -20.837 1.00 80.44 180 A 1 
ATOM 1389 N N   . PHE A 1 181 ? -6.289  -4.525  -15.849 1.00 81.88 181 A 1 
ATOM 1390 C CA  . PHE A 1 181 ? -5.420  -4.966  -14.754 1.00 80.86 181 A 1 
ATOM 1391 C C   . PHE A 1 181 ? -5.390  -6.485  -14.602 1.00 82.22 181 A 1 
ATOM 1392 O O   . PHE A 1 181 ? -4.315  -7.048  -14.382 1.00 81.45 181 A 1 
ATOM 1393 C CB  . PHE A 1 181 ? -5.856  -4.342  -13.422 1.00 77.35 181 A 1 
ATOM 1394 C CG  . PHE A 1 181 ? -5.372  -2.930  -13.187 1.00 72.16 181 A 1 
ATOM 1395 C CD1 . PHE A 1 181 ? -4.009  -2.633  -13.302 1.00 66.71 181 A 1 
ATOM 1396 C CD2 . PHE A 1 181 ? -6.281  -1.930  -12.799 1.00 64.81 181 A 1 
ATOM 1397 C CE1 . PHE A 1 181 ? -3.553  -1.325  -13.063 1.00 61.61 181 A 1 
ATOM 1398 C CE2 . PHE A 1 181 ? -5.822  -0.625  -12.557 1.00 62.21 181 A 1 
ATOM 1399 C CZ  . PHE A 1 181 ? -4.460  -0.320  -12.699 1.00 62.47 181 A 1 
ATOM 1400 N N   . GLU A 1 182 ? -6.538  -7.138  -14.696 1.00 78.65 182 A 1 
ATOM 1401 C CA  . GLU A 1 182 ? -6.637  -8.597  -14.656 1.00 79.13 182 A 1 
ATOM 1402 C C   . GLU A 1 182 ? -5.846  -9.219  -15.807 1.00 81.74 182 A 1 
ATOM 1403 O O   . GLU A 1 182 ? -4.961  -10.040 -15.554 1.00 81.77 182 A 1 
ATOM 1404 C CB  . GLU A 1 182 ? -8.115  -9.015  -14.651 1.00 76.30 182 A 1 
ATOM 1405 C CG  . GLU A 1 182 ? -8.733  -8.727  -13.270 1.00 69.60 182 A 1 
ATOM 1406 C CD  . GLU A 1 182 ? -10.265 -8.840  -13.208 1.00 63.59 182 A 1 
ATOM 1407 O OE1 . GLU A 1 182 ? -10.809 -8.348  -12.185 1.00 56.94 182 A 1 
ATOM 1408 O OE2 . GLU A 1 182 ? -10.873 -9.377  -14.153 1.00 54.87 182 A 1 
ATOM 1409 N N   . PHE A 1 183 ? -6.025  -8.716  -17.027 1.00 85.80 183 A 1 
ATOM 1410 C CA  . PHE A 1 183 ? -5.257  -9.132  -18.198 1.00 87.32 183 A 1 
ATOM 1411 C C   . PHE A 1 183 ? -3.741  -8.981  -17.993 1.00 88.17 183 A 1 
ATOM 1412 O O   . PHE A 1 183 ? -2.983  -9.924  -18.224 1.00 88.21 183 A 1 
ATOM 1413 C CB  . PHE A 1 183 ? -5.728  -8.315  -19.406 1.00 88.75 183 A 1 
ATOM 1414 C CG  . PHE A 1 183 ? -4.938  -8.617  -20.663 1.00 89.55 183 A 1 
ATOM 1415 C CD1 . PHE A 1 183 ? -3.855  -7.801  -21.039 1.00 85.79 183 A 1 
ATOM 1416 C CD2 . PHE A 1 183 ? -5.267  -9.743  -21.438 1.00 86.48 183 A 1 
ATOM 1417 C CE1 . PHE A 1 183 ? -3.115  -8.107  -22.195 1.00 86.68 183 A 1 
ATOM 1418 C CE2 . PHE A 1 183 ? -4.528  -10.047 -22.591 1.00 86.86 183 A 1 
ATOM 1419 C CZ  . PHE A 1 183 ? -3.453  -9.228  -22.973 1.00 89.67 183 A 1 
ATOM 1420 N N   . ILE A 1 184 ? -3.277  -7.818  -17.521 1.00 87.40 184 A 1 
ATOM 1421 C CA  . ILE A 1 184 ? -1.850  -7.577  -17.248 1.00 87.44 184 A 1 
ATOM 1422 C C   . ILE A 1 184 ? -1.322  -8.560  -16.200 1.00 87.46 184 A 1 
ATOM 1423 O O   . ILE A 1 184 ? -0.238  -9.117  -16.377 1.00 87.26 184 A 1 
ATOM 1424 C CB  . ILE A 1 184 ? -1.612  -6.107  -16.813 1.00 87.71 184 A 1 
ATOM 1425 C CG1 . ILE A 1 184 ? -1.795  -5.162  -18.019 1.00 86.72 184 A 1 
ATOM 1426 C CG2 . ILE A 1 184 ? -0.207  -5.910  -16.209 1.00 86.08 184 A 1 
ATOM 1427 C CD1 . ILE A 1 184 ? -1.852  -3.674  -17.653 1.00 83.01 184 A 1 
ATOM 1428 N N   . ASN A 1 185 ? -2.061  -8.786  -15.112 1.00 85.36 185 A 1 
ATOM 1429 C CA  . ASN A 1 185 ? -1.643  -9.674  -14.032 1.00 83.74 185 A 1 
ATOM 1430 C C   . ASN A 1 185 ? -1.567  -11.137 -14.486 1.00 85.29 185 A 1 
ATOM 1431 O O   . ASN A 1 185 ? -0.592  -11.823 -14.169 1.00 85.55 185 A 1 
ATOM 1432 C CB  . ASN A 1 185 ? -2.606  -9.521  -12.844 1.00 80.43 185 A 1 
ATOM 1433 C CG  . ASN A 1 185 ? -2.407  -8.253  -12.031 1.00 73.29 185 A 1 
ATOM 1434 O OD1 . ASN A 1 185 ? -1.343  -7.651  -11.966 1.00 66.48 185 A 1 
ATOM 1435 N ND2 . ASN A 1 185 ? -3.423  -7.840  -11.310 1.00 62.74 185 A 1 
ATOM 1436 N N   . GLU A 1 186 ? -2.558  -11.624 -15.225 1.00 85.25 186 A 1 
ATOM 1437 C CA  . GLU A 1 186 ? -2.565  -12.981 -15.773 1.00 86.66 186 A 1 
ATOM 1438 C C   . GLU A 1 186 ? -1.423  -13.188 -16.765 1.00 88.20 186 A 1 
ATOM 1439 O O   . GLU A 1 186 ? -0.663  -14.151 -16.647 1.00 88.45 186 A 1 
ATOM 1440 C CB  . GLU A 1 186 ? -3.907  -13.267 -16.452 1.00 86.61 186 A 1 
ATOM 1441 C CG  . GLU A 1 186 ? -5.028  -13.457 -15.419 1.00 78.00 186 A 1 
ATOM 1442 C CD  . GLU A 1 186 ? -6.376  -13.811 -16.062 1.00 73.88 186 A 1 
ATOM 1443 O OE1 . GLU A 1 186 ? -7.295  -14.119 -15.269 1.00 64.30 186 A 1 
ATOM 1444 O OE2 . GLU A 1 186 ? -6.459  -13.825 -17.309 1.00 65.16 186 A 1 
ATOM 1445 N N   . LYS A 1 187 ? -1.233  -12.244 -17.677 1.00 90.71 187 A 1 
ATOM 1446 C CA  . LYS A 1 187 ? -0.145  -12.269 -18.652 1.00 92.04 187 A 1 
ATOM 1447 C C   . LYS A 1 187 ? 1.219   -12.263 -17.958 1.00 92.87 187 A 1 
ATOM 1448 O O   . LYS A 1 187 ? 2.054   -13.110 -18.259 1.00 92.97 187 A 1 
ATOM 1449 C CB  . LYS A 1 187 ? -0.335  -11.104 -19.635 1.00 92.93 187 A 1 
ATOM 1450 C CG  . LYS A 1 187 ? 0.576   -11.225 -20.862 1.00 91.89 187 A 1 
ATOM 1451 C CD  . LYS A 1 187 ? 0.222   -10.139 -21.889 1.00 89.44 187 A 1 
ATOM 1452 C CE  . LYS A 1 187 ? 1.057   -10.288 -23.157 1.00 85.38 187 A 1 
ATOM 1453 N NZ  . LYS A 1 187 ? 0.700   -9.260  -24.175 1.00 79.84 187 A 1 
ATOM 1454 N N   . ALA A 1 188 ? 1.426   -11.389 -16.967 1.00 90.20 188 A 1 
ATOM 1455 C CA  . ALA A 1 188 ? 2.669   -11.330 -16.199 1.00 89.60 188 A 1 
ATOM 1456 C C   . ALA A 1 188 ? 2.953   -12.641 -15.447 1.00 90.04 188 A 1 
ATOM 1457 O O   . ALA A 1 188 ? 4.081   -13.133 -15.481 1.00 89.89 188 A 1 
ATOM 1458 C CB  . ALA A 1 188 ? 2.602   -10.135 -15.240 1.00 89.70 188 A 1 
ATOM 1459 N N   . LYS A 1 189 ? 1.942   -13.252 -14.821 1.00 88.17 189 A 1 
ATOM 1460 C CA  . LYS A 1 189 ? 2.076   -14.563 -14.164 1.00 87.28 189 A 1 
ATOM 1461 C C   . LYS A 1 189 ? 2.464   -15.656 -15.158 1.00 89.64 189 A 1 
ATOM 1462 O O   . LYS A 1 189 ? 3.368   -16.434 -14.868 1.00 90.31 189 A 1 
ATOM 1463 C CB  . LYS A 1 189 ? 0.772   -14.934 -13.444 1.00 84.85 189 A 1 
ATOM 1464 C CG  . LYS A 1 189 ? 0.584   -14.146 -12.140 1.00 79.16 189 A 1 
ATOM 1465 C CD  . LYS A 1 189 ? -0.790  -14.447 -11.528 1.00 74.35 189 A 1 
ATOM 1466 C CE  . LYS A 1 189 ? -0.977  -13.627 -10.248 1.00 66.18 189 A 1 
ATOM 1467 N NZ  . LYS A 1 189 ? -2.314  -13.850 -9.641  1.00 59.85 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? 1.834   -15.687 -16.323 1.00 91.22 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? 2.161   -16.637 -17.388 1.00 92.79 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? 3.606   -16.509 -17.870 1.00 93.95 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? 4.306   -17.511 -17.993 1.00 93.43 190 A 1 
ATOM 1472 N N   . TYR A 1 191 ? 4.089   -15.287 -18.064 1.00 95.04 191 A 1 
ATOM 1473 C CA  . TYR A 1 191 ? 5.476   -15.014 -18.450 1.00 95.23 191 A 1 
ATOM 1474 C C   . TYR A 1 191 ? 6.473   -15.440 -17.369 1.00 95.26 191 A 1 
ATOM 1475 O O   . TYR A 1 191 ? 7.426   -16.154 -17.662 1.00 94.39 191 A 1 
ATOM 1476 C CB  . TYR A 1 191 ? 5.647   -13.524 -18.776 1.00 95.54 191 A 1 
ATOM 1477 C CG  . TYR A 1 191 ? 5.357   -13.186 -20.217 1.00 95.76 191 A 1 
ATOM 1478 C CD1 . TYR A 1 191 ? 6.382   -12.665 -21.029 1.00 90.82 191 A 1 
ATOM 1479 C CD2 . TYR A 1 191 ? 4.079   -13.413 -20.756 1.00 91.86 191 A 1 
ATOM 1480 C CE1 . TYR A 1 191 ? 6.129   -12.389 -22.380 1.00 91.02 191 A 1 
ATOM 1481 C CE2 . TYR A 1 191 ? 3.821   -13.150 -22.107 1.00 91.94 191 A 1 
ATOM 1482 C CZ  . TYR A 1 191 ? 4.850   -12.641 -22.924 1.00 94.53 191 A 1 
ATOM 1483 O OH  . TYR A 1 191 ? 4.605   -12.418 -24.230 1.00 93.49 191 A 1 
ATOM 1484 N N   . MET A 1 192 ? 6.221   -15.061 -16.107 1.00 92.86 192 A 1 
ATOM 1485 C CA  . MET A 1 192 ? 7.088   -15.450 -14.992 1.00 91.97 192 A 1 
ATOM 1486 C C   . MET A 1 192 ? 7.138   -16.970 -14.808 1.00 92.76 192 A 1 
ATOM 1487 O O   . MET A 1 192 ? 8.216   -17.511 -14.568 1.00 92.24 192 A 1 
ATOM 1488 C CB  . MET A 1 192 ? 6.628   -14.772 -13.694 1.00 90.74 192 A 1 
ATOM 1489 C CG  . MET A 1 192 ? 6.910   -13.266 -13.694 1.00 87.66 192 A 1 
ATOM 1490 S SD  . MET A 1 192 ? 6.569   -12.417 -12.124 1.00 84.40 192 A 1 
ATOM 1491 C CE  . MET A 1 192 ? 4.772   -12.599 -12.011 1.00 73.06 192 A 1 
ATOM 1492 N N   . ALA A 1 193 ? 6.007   -17.669 -14.953 1.00 91.03 193 A 1 
ATOM 1493 C CA  . ALA A 1 193 ? 5.944   -19.128 -14.886 1.00 91.77 193 A 1 
ATOM 1494 C C   . ALA A 1 193 ? 6.714   -19.806 -16.030 1.00 92.81 193 A 1 
ATOM 1495 O O   . ALA A 1 193 ? 7.293   -20.871 -15.827 1.00 92.54 193 A 1 
ATOM 1496 C CB  . ALA A 1 193 ? 4.471   -19.554 -14.879 1.00 91.80 193 A 1 
ATOM 1497 N N   . ALA A 1 194 ? 6.762   -19.177 -17.200 1.00 94.46 194 A 1 
ATOM 1498 C CA  . ALA A 1 194 ? 7.545   -19.640 -18.343 1.00 95.31 194 A 1 
ATOM 1499 C C   . ALA A 1 194 ? 9.043   -19.277 -18.257 1.00 95.92 194 A 1 
ATOM 1500 O O   . ALA A 1 194 ? 9.803   -19.652 -19.141 1.00 94.85 194 A 1 
ATOM 1501 C CB  . ALA A 1 194 ? 6.889   -19.091 -19.616 1.00 95.53 194 A 1 
ATOM 1502 N N   . GLY A 1 195 ? 9.472   -18.552 -17.210 1.00 95.11 195 A 1 
ATOM 1503 C CA  . GLY A 1 195 ? 10.852  -18.068 -17.085 1.00 95.33 195 A 1 
ATOM 1504 C C   . GLY A 1 195 ? 11.184  -16.881 -17.995 1.00 96.03 195 A 1 
ATOM 1505 O O   . GLY A 1 195 ? 12.357  -16.545 -18.158 1.00 94.80 195 A 1 
ATOM 1506 N N   . GLU A 1 196 ? 10.175  -16.235 -18.572 1.00 96.53 196 A 1 
ATOM 1507 C CA  . GLU A 1 196 ? 10.332  -15.070 -19.443 1.00 96.75 196 A 1 
ATOM 1508 C C   . GLU A 1 196 ? 10.396  -13.766 -18.618 1.00 96.62 196 A 1 
ATOM 1509 O O   . GLU A 1 196 ? 9.731   -13.651 -17.578 1.00 95.38 196 A 1 
ATOM 1510 C CB  . GLU A 1 196 ? 9.175   -15.012 -20.453 1.00 96.50 196 A 1 
ATOM 1511 C CG  . GLU A 1 196 ? 9.079   -16.234 -21.385 1.00 94.81 196 A 1 
ATOM 1512 C CD  . GLU A 1 196 ? 10.055  -16.228 -22.558 1.00 94.75 196 A 1 
ATOM 1513 O OE1 . GLU A 1 196 ? 9.736   -16.925 -23.557 1.00 85.30 196 A 1 
ATOM 1514 O OE2 . GLU A 1 196 ? 11.072  -15.508 -22.505 1.00 87.48 196 A 1 
ATOM 1515 N N   . PRO A 1 197 ? 11.164  -12.766 -19.046 1.00 96.41 197 A 1 
ATOM 1516 C CA  . PRO A 1 197 ? 11.283  -11.508 -18.320 1.00 96.67 197 A 1 
ATOM 1517 C C   . PRO A 1 197 ? 9.994   -10.681 -18.359 1.00 96.49 197 A 1 
ATOM 1518 O O   . PRO A 1 197 ? 9.405   -10.437 -19.414 1.00 95.94 197 A 1 
ATOM 1519 C CB  . PRO A 1 197 ? 12.455  -10.771 -18.967 1.00 96.68 197 A 1 
ATOM 1520 C CG  . PRO A 1 197 ? 12.510  -11.349 -20.382 1.00 95.51 197 A 1 
ATOM 1521 C CD  . PRO A 1 197 ? 12.050  -12.788 -20.190 1.00 96.66 197 A 1 
ATOM 1522 N N   . VAL A 1 198 ? 9.618   -10.166 -17.187 1.00 93.62 198 A 1 
ATOM 1523 C CA  . VAL A 1 198 ? 8.539   -9.189  -17.020 1.00 93.43 198 A 1 
ATOM 1524 C C   . VAL A 1 198 ? 9.114   -7.923  -16.405 1.00 93.28 198 A 1 
ATOM 1525 O O   . VAL A 1 198 ? 9.676   -7.961  -15.304 1.00 92.72 198 A 1 
ATOM 1526 C CB  . VAL A 1 198 ? 7.389   -9.736  -16.160 1.00 93.09 198 A 1 
ATOM 1527 C CG1 . VAL A 1 198 ? 6.225   -8.735  -16.118 1.00 89.05 198 A 1 
ATOM 1528 C CG2 . VAL A 1 198 ? 6.857   -11.067 -16.700 1.00 88.43 198 A 1 
ATOM 1529 N N   . ILE A 1 199 ? 8.964   -6.796  -17.081 1.00 92.31 199 A 1 
ATOM 1530 C CA  . ILE A 1 199 ? 9.414   -5.495  -16.587 1.00 92.94 199 A 1 
ATOM 1531 C C   . ILE A 1 199 ? 8.272   -4.485  -16.518 1.00 92.83 199 A 1 
ATOM 1532 O O   . ILE A 1 199 ? 7.351   -4.482  -17.332 1.00 92.56 199 A 1 
ATOM 1533 C CB  . ILE A 1 199 ? 10.634  -4.951  -17.368 1.00 94.02 199 A 1 
ATOM 1534 C CG1 . ILE A 1 199 ? 10.315  -4.670  -18.854 1.00 92.89 199 A 1 
ATOM 1535 C CG2 . ILE A 1 199 ? 11.822  -5.917  -17.211 1.00 90.68 199 A 1 
ATOM 1536 C CD1 . ILE A 1 199 ? 11.446  -3.949  -19.602 1.00 91.12 199 A 1 
ATOM 1537 N N   . SER A 1 200 ? 8.355   -3.614  -15.520 1.00 89.78 200 A 1 
ATOM 1538 C CA  . SER A 1 200 ? 7.510   -2.434  -15.378 1.00 88.61 200 A 1 
ATOM 1539 C C   . SER A 1 200 ? 8.389   -1.204  -15.533 1.00 87.97 200 A 1 
ATOM 1540 O O   . SER A 1 200 ? 9.437   -1.134  -14.882 1.00 88.27 200 A 1 
ATOM 1541 C CB  . SER A 1 200 ? 6.837   -2.476  -14.015 1.00 87.10 200 A 1 
ATOM 1542 O OG  . SER A 1 200 ? 5.934   -1.419  -13.855 1.00 73.72 200 A 1 
ATOM 1543 N N   . VAL A 1 201 ? 8.003   -0.269  -16.386 1.00 88.22 201 A 1 
ATOM 1544 C CA  . VAL A 1 201 ? 8.851   0.872   -16.759 1.00 88.95 201 A 1 
ATOM 1545 C C   . VAL A 1 201 ? 8.116   2.200   -16.640 1.00 88.22 201 A 1 
ATOM 1546 O O   . VAL A 1 201 ? 6.918   2.279   -16.905 1.00 86.91 201 A 1 
ATOM 1547 C CB  . VAL A 1 201 ? 9.473   0.707   -18.158 1.00 89.53 201 A 1 
ATOM 1548 C CG1 . VAL A 1 201 ? 10.218  -0.633  -18.288 1.00 84.82 201 A 1 
ATOM 1549 C CG2 . VAL A 1 201 ? 8.460   0.792   -19.302 1.00 83.21 201 A 1 
ATOM 1550 N N   . ASP A 1 202 ? 8.841   3.232   -16.229 1.00 88.31 202 A 1 
ATOM 1551 C CA  . ASP A 1 202 ? 8.360   4.618   -16.211 1.00 86.67 202 A 1 
ATOM 1552 C C   . ASP A 1 202 ? 9.512   5.610   -15.995 1.00 85.11 202 A 1 
ATOM 1553 O O   . ASP A 1 202 ? 10.601  5.240   -15.545 1.00 81.84 202 A 1 
ATOM 1554 C CB  . ASP A 1 202 ? 7.319   4.803   -15.095 1.00 83.65 202 A 1 
ATOM 1555 C CG  . ASP A 1 202 ? 6.383   6.000   -15.316 1.00 79.29 202 A 1 
ATOM 1556 O OD1 . ASP A 1 202 ? 6.498   6.666   -16.373 1.00 73.29 202 A 1 
ATOM 1557 O OD2 . ASP A 1 202 ? 5.525   6.223   -14.437 1.00 71.76 202 A 1 
ATOM 1558 N N   . THR A 1 203 ? 9.261   6.888   -16.241 1.00 82.16 203 A 1 
ATOM 1559 C CA  . THR A 1 203 ? 10.177  7.984   -15.912 1.00 79.64 203 A 1 
ATOM 1560 C C   . THR A 1 203 ? 9.860   8.546   -14.529 1.00 77.54 203 A 1 
ATOM 1561 O O   . THR A 1 203 ? 8.745   8.986   -14.246 1.00 75.58 203 A 1 
ATOM 1562 C CB  . THR A 1 203 ? 10.130  9.095   -16.962 1.00 77.13 203 A 1 
ATOM 1563 O OG1 . THR A 1 203 ? 10.371  8.552   -18.236 1.00 68.25 203 A 1 
ATOM 1564 C CG2 . THR A 1 203 ? 11.205  10.156  -16.708 1.00 67.67 203 A 1 
ATOM 1565 N N   . LYS A 1 204 ? 10.866  8.612   -13.649 1.00 72.75 204 A 1 
ATOM 1566 C CA  . LYS A 1 204 ? 10.758  9.319   -12.373 1.00 69.99 204 A 1 
ATOM 1567 C C   . LYS A 1 204 ? 10.657  10.817  -12.628 1.00 66.75 204 A 1 
ATOM 1568 O O   . LYS A 1 204 ? 11.605  11.436  -13.118 1.00 63.83 204 A 1 
ATOM 1569 C CB  . LYS A 1 204 ? 11.965  8.984   -11.488 1.00 67.41 204 A 1 
ATOM 1570 C CG  . LYS A 1 204 ? 11.877  9.586   -10.074 1.00 61.87 204 A 1 
ATOM 1571 C CD  . LYS A 1 204 ? 10.968  8.765   -9.148  1.00 61.51 204 A 1 
ATOM 1572 C CE  . LYS A 1 204 ? 10.783  9.424   -7.788  1.00 56.40 204 A 1 
ATOM 1573 N NZ  . LYS A 1 204 ? 9.800   10.521  -7.859  1.00 50.54 204 A 1 
ATOM 1574 N N   . LYS A 1 205 ? 9.549   11.420  -12.229 1.00 66.36 205 A 1 
ATOM 1575 C CA  . LYS A 1 205 ? 9.392   12.877  -12.303 1.00 62.56 205 A 1 
ATOM 1576 C C   . LYS A 1 205 ? 10.471  13.573  -11.477 1.00 59.96 205 A 1 
ATOM 1577 O O   . LYS A 1 205 ? 10.802  13.140  -10.373 1.00 55.26 205 A 1 
ATOM 1578 C CB  . LYS A 1 205 ? 7.988   13.309  -11.865 1.00 57.78 205 A 1 
ATOM 1579 C CG  . LYS A 1 205 ? 6.937   12.831  -12.872 1.00 51.64 205 A 1 
ATOM 1580 C CD  . LYS A 1 205 ? 5.533   13.318  -12.507 1.00 50.55 205 A 1 
ATOM 1581 C CE  . LYS A 1 205 ? 4.566   12.765  -13.557 1.00 44.92 205 A 1 
ATOM 1582 N NZ  . LYS A 1 205 ? 3.155   13.113  -13.273 1.00 40.78 205 A 1 
ATOM 1583 N N   . LYS A 1 206 ? 10.990  14.678  -12.012 1.00 56.31 206 A 1 
ATOM 1584 C CA  . LYS A 1 206 ? 11.927  15.545  -11.298 1.00 54.08 206 A 1 
ATOM 1585 C C   . LYS A 1 206 ? 11.254  16.045  -10.023 1.00 52.81 206 A 1 
ATOM 1586 O O   . LYS A 1 206 ? 10.234  16.726  -10.080 1.00 49.31 206 A 1 
ATOM 1587 C CB  . LYS A 1 206 ? 12.377  16.713  -12.189 1.00 49.88 206 A 1 
ATOM 1588 C CG  . LYS A 1 206 ? 13.181  16.214  -13.401 1.00 46.00 206 A 1 
ATOM 1589 C CD  . LYS A 1 206 ? 13.609  17.360  -14.322 1.00 44.15 206 A 1 
ATOM 1590 C CE  . LYS A 1 206 ? 14.296  16.728  -15.537 1.00 39.67 206 A 1 
ATOM 1591 N NZ  . LYS A 1 206 ? 14.749  17.727  -16.526 1.00 37.15 206 A 1 
ATOM 1592 N N   . GLU A 1 207 ? 11.815  15.686  -8.875  1.00 46.41 207 A 1 
ATOM 1593 C CA  . GLU A 1 207 ? 11.346  16.180  -7.585  1.00 45.88 207 A 1 
ATOM 1594 C C   . GLU A 1 207 ? 12.089  17.472  -7.237  1.00 46.56 207 A 1 
ATOM 1595 O O   . GLU A 1 207 ? 13.297  17.581  -7.439  1.00 44.11 207 A 1 
ATOM 1596 C CB  . GLU A 1 207 ? 11.516  15.109  -6.502  1.00 42.19 207 A 1 
ATOM 1597 C CG  . GLU A 1 207 ? 10.601  13.899  -6.761  1.00 37.67 207 A 1 
ATOM 1598 C CD  . GLU A 1 207 ? 10.687  12.816  -5.680  1.00 34.93 207 A 1 
ATOM 1599 O OE1 . GLU A 1 207 ? 9.855   11.882  -5.756  1.00 33.14 207 A 1 
ATOM 1600 O OE2 . GLU A 1 207 ? 11.607  12.843  -4.837  1.00 32.54 207 A 1 
ATOM 1601 N N   . ASN A 1 208 ? 11.384  18.442  -6.656  1.00 41.20 208 A 1 
ATOM 1602 C CA  . ASN A 1 208 ? 11.997  19.640  -6.071  1.00 40.94 208 A 1 
ATOM 1603 C C   . ASN A 1 208 ? 12.638  19.302  -4.710  1.00 41.26 208 A 1 
ATOM 1604 O O   . ASN A 1 208 ? 12.288  19.877  -3.676  1.00 38.80 208 A 1 
ATOM 1605 C CB  . ASN A 1 208 ? 10.945  20.759  -5.971  1.00 37.44 208 A 1 
ATOM 1606 C CG  . ASN A 1 208 ? 10.497  21.319  -7.305  1.00 34.42 208 A 1 
ATOM 1607 O OD1 . ASN A 1 208 ? 11.175  21.273  -8.311  1.00 32.42 208 A 1 
ATOM 1608 N ND2 . ASN A 1 208 ? 9.322   21.904  -7.352  1.00 30.94 208 A 1 
ATOM 1609 N N   . ILE A 1 209 ? 13.524  18.300  -4.688  1.00 39.44 209 A 1 
ATOM 1610 C CA  . ILE A 1 209 ? 14.215  17.778  -3.508  1.00 38.65 209 A 1 
ATOM 1611 C C   . ILE A 1 209 ? 15.723  17.908  -3.743  1.00 39.03 209 A 1 
ATOM 1612 O O   . ILE A 1 209 ? 16.206  17.634  -4.837  1.00 37.46 209 A 1 
ATOM 1613 C CB  . ILE A 1 209 ? 13.781  16.320  -3.205  1.00 35.25 209 A 1 
ATOM 1614 C CG1 . ILE A 1 209 ? 12.249  16.249  -2.965  1.00 32.47 209 A 1 
ATOM 1615 C CG2 . ILE A 1 209 ? 14.535  15.767  -1.982  1.00 32.12 209 A 1 
ATOM 1616 C CD1 . ILE A 1 209 ? 11.701  14.834  -2.734  1.00 30.31 209 A 1 
ATOM 1617 N N   . GLY A 1 210 ? 16.459  18.319  -2.703  1.00 41.14 210 A 1 
ATOM 1618 C CA  . GLY A 1 210 ? 17.890  18.601  -2.778  1.00 41.65 210 A 1 
ATOM 1619 C C   . GLY A 1 210 ? 18.189  20.102  -2.853  1.00 42.39 210 A 1 
ATOM 1620 O O   . GLY A 1 210 ? 17.371  20.923  -2.441  1.00 40.78 210 A 1 
ATOM 1621 N N   . ASN A 1 211 ? 19.347  20.455  -3.395  1.00 37.55 211 A 1 
ATOM 1622 C CA  . ASN A 1 211 ? 19.866  21.833  -3.474  1.00 38.10 211 A 1 
ATOM 1623 C C   . ASN A 1 211 ? 18.969  22.814  -4.263  1.00 39.19 211 A 1 
ATOM 1624 O O   . ASN A 1 211 ? 19.149  24.021  -4.166  1.00 37.71 211 A 1 
ATOM 1625 C CB  . ASN A 1 211 ? 21.282  21.784  -4.089  1.00 34.63 211 A 1 
ATOM 1626 C CG  . ASN A 1 211 ? 22.303  21.039  -3.244  1.00 31.35 211 A 1 
ATOM 1627 O OD1 . ASN A 1 211 ? 22.080  20.703  -2.092  1.00 29.17 211 A 1 
ATOM 1628 N ND2 . ASN A 1 211 ? 23.446  20.725  -3.804  1.00 28.88 211 A 1 
ATOM 1629 N N   . PHE A 1 212 ? 17.979  22.307  -5.003  1.00 39.52 212 A 1 
ATOM 1630 C CA  . PHE A 1 212 ? 17.060  23.106  -5.823  1.00 40.14 212 A 1 
ATOM 1631 C C   . PHE A 1 212 ? 15.761  23.499  -5.112  1.00 40.39 212 A 1 
ATOM 1632 O O   . PHE A 1 212 ? 14.886  24.129  -5.714  1.00 38.53 212 A 1 
ATOM 1633 C CB  . PHE A 1 212 ? 16.761  22.350  -7.118  1.00 37.57 212 A 1 
ATOM 1634 C CG  . PHE A 1 212 ? 18.013  22.082  -7.923  1.00 35.17 212 A 1 
ATOM 1635 C CD1 . PHE A 1 212 ? 18.620  23.133  -8.634  1.00 32.81 212 A 1 
ATOM 1636 C CD2 . PHE A 1 212 ? 18.601  20.807  -7.904  1.00 32.69 212 A 1 
ATOM 1637 C CE1 . PHE A 1 212 ? 19.824  22.918  -9.313  1.00 29.78 212 A 1 
ATOM 1638 C CE2 . PHE A 1 212 ? 19.811  20.597  -8.586  1.00 30.56 212 A 1 
ATOM 1639 C CZ  . PHE A 1 212 ? 20.420  21.654  -9.283  1.00 30.15 212 A 1 
ATOM 1640 N N   . LYS A 1 213 ? 15.586  23.135  -3.836  1.00 39.26 213 A 1 
ATOM 1641 C CA  . LYS A 1 213 ? 14.424  23.567  -3.061  1.00 39.41 213 A 1 
ATOM 1642 C C   . LYS A 1 213 ? 14.592  25.040  -2.708  1.00 39.61 213 A 1 
ATOM 1643 O O   . LYS A 1 213 ? 15.204  25.371  -1.701  1.00 38.73 213 A 1 
ATOM 1644 C CB  . LYS A 1 213 ? 14.224  22.662  -1.838  1.00 37.10 213 A 1 
ATOM 1645 C CG  . LYS A 1 213 ? 12.864  22.933  -1.179  1.00 34.72 213 A 1 
ATOM 1646 C CD  . LYS A 1 213 ? 12.648  21.987  0.009   1.00 32.82 213 A 1 
ATOM 1647 C CE  . LYS A 1 213 ? 11.265  22.223  0.618   1.00 30.66 213 A 1 
ATOM 1648 N NZ  . LYS A 1 213 ? 11.017  21.306  1.757   1.00 28.36 213 A 1 
ATOM 1649 N N   . ASN A 1 214 ? 14.016  25.918  -3.510  1.00 37.13 214 A 1 
ATOM 1650 C CA  . ASN A 1 214 ? 14.017  27.352  -3.232  1.00 38.14 214 A 1 
ATOM 1651 C C   . ASN A 1 214 ? 13.104  27.650  -2.019  1.00 38.88 214 A 1 
ATOM 1652 O O   . ASN A 1 214 ? 11.883  27.541  -2.161  1.00 37.23 214 A 1 
ATOM 1653 C CB  . ASN A 1 214 ? 13.593  28.105  -4.510  1.00 35.33 214 A 1 
ATOM 1654 C CG  . ASN A 1 214 ? 13.715  29.615  -4.364  1.00 32.03 214 A 1 
ATOM 1655 O OD1 . ASN A 1 214 ? 14.024  30.151  -3.312  1.00 29.90 214 A 1 
ATOM 1656 N ND2 . ASN A 1 214 ? 13.479  30.357  -5.420  1.00 29.74 214 A 1 
ATOM 1657 N N   . PRO A 1 215 ? 13.636  28.025  -0.838  1.00 37.57 215 A 1 
ATOM 1658 C CA  . PRO A 1 215 ? 12.822  28.398  0.319   1.00 37.47 215 A 1 
ATOM 1659 C C   . PRO A 1 215 ? 12.301  29.844  0.240   1.00 36.78 215 A 1 
ATOM 1660 O O   . PRO A 1 215 ? 11.630  30.312  1.160   1.00 35.51 215 A 1 
ATOM 1661 C CB  . PRO A 1 215 ? 13.742  28.170  1.525   1.00 36.05 215 A 1 
ATOM 1662 C CG  . PRO A 1 215 ? 15.124  28.527  0.970   1.00 36.29 215 A 1 
ATOM 1663 C CD  . PRO A 1 215 ? 15.058  28.083  -0.488  1.00 37.75 215 A 1 
ATOM 1664 N N   . GLY A 1 216 ? 12.632  30.569  -0.824  1.00 36.33 216 A 1 
ATOM 1665 C CA  . GLY A 1 216 ? 12.250  31.964  -1.019  1.00 37.32 216 A 1 
ATOM 1666 C C   . GLY A 1 216 ? 10.739  32.151  -1.186  1.00 37.94 216 A 1 
ATOM 1667 O O   . GLY A 1 216 ? 10.059  31.342  -1.812  1.00 36.04 216 A 1 
ATOM 1668 N N   . ARG A 1 217 ? 10.213  33.247  -0.655  1.00 33.63 217 A 1 
ATOM 1669 C CA  . ARG A 1 217 ? 8.801   33.659  -0.802  1.00 35.23 217 A 1 
ATOM 1670 C C   . ARG A 1 217 ? 8.519   34.432  -2.104  1.00 35.16 217 A 1 
ATOM 1671 O O   . ARG A 1 217 ? 7.409   34.915  -2.293  1.00 33.85 217 A 1 
ATOM 1672 C CB  . ARG A 1 217 ? 8.357   34.479  0.426   1.00 33.50 217 A 1 
ATOM 1673 C CG  . ARG A 1 217 ? 8.339   33.663  1.728   1.00 30.12 217 A 1 
ATOM 1674 C CD  . ARG A 1 217 ? 7.792   34.533  2.871   1.00 28.08 217 A 1 
ATOM 1675 N NE  . ARG A 1 217 ? 7.712   33.790  4.144   1.00 25.31 217 A 1 
ATOM 1676 C CZ  . ARG A 1 217 ? 7.256   34.265  5.298   1.00 22.68 217 A 1 
ATOM 1677 N NH1 . ARG A 1 217 ? 6.831   35.492  5.422   1.00 22.45 217 A 1 
ATOM 1678 N NH2 . ARG A 1 217 ? 7.221   33.507  6.361   1.00 22.34 217 A 1 
ATOM 1679 N N   . GLU A 1 218 ? 9.518   34.587  -2.952  1.00 29.60 218 A 1 
ATOM 1680 C CA  . GLU A 1 218 ? 9.407   35.352  -4.196  1.00 30.16 218 A 1 
ATOM 1681 C C   . GLU A 1 218 ? 8.590   34.581  -5.242  1.00 30.46 218 A 1 
ATOM 1682 O O   . GLU A 1 218 ? 8.892   33.428  -5.556  1.00 30.17 218 A 1 
ATOM 1683 C CB  . GLU A 1 218 ? 10.806  35.681  -4.740  1.00 30.14 218 A 1 
ATOM 1684 C CG  . GLU A 1 218 ? 11.573  36.679  -3.846  1.00 27.73 218 A 1 
ATOM 1685 C CD  . GLU A 1 218 ? 13.046  36.863  -4.271  1.00 26.57 218 A 1 
ATOM 1686 O OE1 . GLU A 1 218 ? 13.764  37.584  -3.549  1.00 24.95 218 A 1 
ATOM 1687 O OE2 . GLU A 1 218 ? 13.503  36.224  -5.250  1.00 25.39 218 A 1 
ATOM 1688 N N   . TYR A 1 219 ? 7.576   35.229  -5.803  1.00 30.28 219 A 1 
ATOM 1689 C CA  . TYR A 1 219 ? 6.813   34.687  -6.923  1.00 30.43 219 A 1 
ATOM 1690 C C   . TYR A 1 219 ? 7.628   34.836  -8.214  1.00 31.45 219 A 1 
ATOM 1691 O O   . TYR A 1 219 ? 7.940   35.953  -8.626  1.00 31.08 219 A 1 
ATOM 1692 C CB  . TYR A 1 219 ? 5.449   35.388  -7.002  1.00 28.16 219 A 1 
ATOM 1693 C CG  . TYR A 1 219 ? 4.487   34.723  -7.964  1.00 25.48 219 A 1 
ATOM 1694 C CD1 . TYR A 1 219 ? 4.380   35.177  -9.295  1.00 23.68 219 A 1 
ATOM 1695 C CD2 . TYR A 1 219 ? 3.694   33.646  -7.522  1.00 22.52 219 A 1 
ATOM 1696 C CE1 . TYR A 1 219 ? 3.480   34.559  -10.177 1.00 20.30 219 A 1 
ATOM 1697 C CE2 . TYR A 1 219 ? 2.793   33.025  -8.403  1.00 22.22 219 A 1 
ATOM 1698 C CZ  . TYR A 1 219 ? 2.680   33.484  -9.731  1.00 22.67 219 A 1 
ATOM 1699 O OH  . TYR A 1 219 ? 1.802   32.890  -10.578 1.00 23.16 219 A 1 
ATOM 1700 N N   . ARG A 1 220 ? 7.991   33.713  -8.845  1.00 28.76 220 A 1 
ATOM 1701 C CA  . ARG A 1 220 ? 8.772   33.698  -10.093 1.00 30.67 220 A 1 
ATOM 1702 C C   . ARG A 1 220 ? 8.050   32.909  -11.180 1.00 31.13 220 A 1 
ATOM 1703 O O   . ARG A 1 220 ? 7.309   31.970  -10.895 1.00 31.24 220 A 1 
ATOM 1704 C CB  . ARG A 1 220 ? 10.186  33.153  -9.852  1.00 30.94 220 A 1 
ATOM 1705 C CG  . ARG A 1 220 ? 11.001  34.102  -8.963  1.00 29.04 220 A 1 
ATOM 1706 C CD  . ARG A 1 220 ? 12.465  33.670  -8.898  1.00 28.32 220 A 1 
ATOM 1707 N NE  . ARG A 1 220 ? 13.253  34.634  -8.108  1.00 26.97 220 A 1 
ATOM 1708 C CZ  . ARG A 1 220 ? 14.449  35.102  -8.391  1.00 24.82 220 A 1 
ATOM 1709 N NH1 . ARG A 1 220 ? 15.157  34.671  -9.404  1.00 24.98 220 A 1 
ATOM 1710 N NH2 . ARG A 1 220 ? 14.944  36.032  -7.644  1.00 24.40 220 A 1 
ATOM 1711 N N   . ARG A 1 221 ? 8.294   33.277  -12.427 1.00 31.49 221 A 1 
ATOM 1712 C CA  . ARG A 1 221 ? 7.796   32.521  -13.576 1.00 32.44 221 A 1 
ATOM 1713 C C   . ARG A 1 221 ? 8.449   31.134  -13.619 1.00 33.38 221 A 1 
ATOM 1714 O O   . ARG A 1 221 ? 9.609   30.962  -13.239 1.00 32.91 221 A 1 
ATOM 1715 C CB  . ARG A 1 221 ? 8.012   33.296  -14.885 1.00 30.43 221 A 1 
ATOM 1716 C CG  . ARG A 1 221 ? 7.116   34.544  -14.967 1.00 27.82 221 A 1 
ATOM 1717 C CD  . ARG A 1 221 ? 7.284   35.245  -16.322 1.00 26.50 221 A 1 
ATOM 1718 N NE  . ARG A 1 221 ? 6.397   36.416  -16.447 1.00 24.28 221 A 1 
ATOM 1719 C CZ  . ARG A 1 221 ? 6.291   37.212  -17.504 1.00 22.35 221 A 1 
ATOM 1720 N NH1 . ARG A 1 221 ? 7.004   37.029  -18.581 1.00 21.80 221 A 1 
ATOM 1721 N NH2 . ARG A 1 221 ? 5.458   38.216  -17.496 1.00 21.89 221 A 1 
ATOM 1722 N N   . SER A 1 222 ? 7.705   30.144  -14.102 1.00 37.08 222 A 1 
ATOM 1723 C CA  . SER A 1 222 ? 8.246   28.810  -14.379 1.00 37.64 222 A 1 
ATOM 1724 C C   . SER A 1 222 ? 9.501   28.929  -15.253 1.00 38.55 222 A 1 
ATOM 1725 O O   . SER A 1 222 ? 9.485   29.662  -16.243 1.00 37.06 222 A 1 
ATOM 1726 C CB  . SER A 1 222 ? 7.177   27.959  -15.073 1.00 35.28 222 A 1 
ATOM 1727 O OG  . SER A 1 222 ? 7.643   26.642  -15.268 1.00 32.27 222 A 1 
ATOM 1728 N N   . LYS A 1 223 ? 10.565  28.201  -14.878 1.00 40.58 223 A 1 
ATOM 1729 C CA  . LYS A 1 223 ? 11.898  28.184  -15.527 1.00 42.14 223 A 1 
ATOM 1730 C C   . LYS A 1 223 ? 12.866  29.323  -15.147 1.00 42.80 223 A 1 
ATOM 1731 O O   . LYS A 1 223 ? 13.958  29.351  -15.706 1.00 40.45 223 A 1 
ATOM 1732 C CB  . LYS A 1 223 ? 11.801  28.028  -17.064 1.00 39.86 223 A 1 
ATOM 1733 C CG  . LYS A 1 223 ? 10.879  26.907  -17.562 1.00 35.62 223 A 1 
ATOM 1734 C CD  . LYS A 1 223 ? 10.804  26.942  -19.093 1.00 34.57 223 A 1 
ATOM 1735 C CE  . LYS A 1 223 ? 9.909   25.821  -19.624 1.00 30.68 223 A 1 
ATOM 1736 N NZ  . LYS A 1 223 ? 9.820   25.851  -21.107 1.00 27.81 223 A 1 
ATOM 1737 N N   . ASP A 1 224 ? 12.549  30.184  -14.177 1.00 40.27 224 A 1 
ATOM 1738 C CA  . ASP A 1 224 ? 13.475  31.197  -13.630 1.00 42.26 224 A 1 
ATOM 1739 C C   . ASP A 1 224 ? 13.695  31.014  -12.106 1.00 42.92 224 A 1 
ATOM 1740 O O   . ASP A 1 224 ? 13.227  31.824  -11.293 1.00 42.31 224 A 1 
ATOM 1741 C CB  . ASP A 1 224 ? 12.996  32.607  -14.011 1.00 41.69 224 A 1 
ATOM 1742 C CG  . ASP A 1 224 ? 14.010  33.698  -13.620 1.00 38.46 224 A 1 
ATOM 1743 O OD1 . ASP A 1 224 ? 15.223  33.394  -13.593 1.00 35.99 224 A 1 
ATOM 1744 O OD2 . ASP A 1 224 ? 13.551  34.832  -13.358 1.00 35.49 224 A 1 
ATOM 1745 N N   . PRO A 1 225 ? 14.336  29.908  -11.662 1.00 41.90 225 A 1 
ATOM 1746 C CA  . PRO A 1 225 ? 14.617  29.689  -10.251 1.00 42.80 225 A 1 
ATOM 1747 C C   . PRO A 1 225 ? 15.643  30.704  -9.727  1.00 43.64 225 A 1 
ATOM 1748 O O   . PRO A 1 225 ? 16.487  31.220  -10.465 1.00 43.50 225 A 1 
ATOM 1749 C CB  . PRO A 1 225 ? 15.116  28.244  -10.155 1.00 40.48 225 A 1 
ATOM 1750 C CG  . PRO A 1 225 ? 15.781  28.016  -11.511 1.00 38.89 225 A 1 
ATOM 1751 C CD  . PRO A 1 225 ? 14.919  28.837  -12.467 1.00 40.11 225 A 1 
ATOM 1752 N N   . ARG A 1 226 ? 15.596  30.997  -8.419  1.00 36.71 226 A 1 
ATOM 1753 C CA  . ARG A 1 226 ? 16.622  31.804  -7.748  1.00 38.54 226 A 1 
ATOM 1754 C C   . ARG A 1 226 ? 17.932  31.030  -7.755  1.00 39.65 226 A 1 
ATOM 1755 O O   . ARG A 1 226 ? 17.977  29.942  -7.191  1.00 39.47 226 A 1 
ATOM 1756 C CB  . ARG A 1 226 ? 16.168  32.152  -6.323  1.00 37.78 226 A 1 
ATOM 1757 C CG  . ARG A 1 226 ? 17.171  33.040  -5.574  1.00 35.40 226 A 1 
ATOM 1758 C CD  . ARG A 1 226 ? 16.567  33.482  -4.238  1.00 32.89 226 A 1 
ATOM 1759 N NE  . ARG A 1 226 ? 17.496  34.292  -3.442  1.00 31.07 226 A 1 
ATOM 1760 C CZ  . ARG A 1 226 ? 17.159  35.152  -2.494  1.00 28.34 226 A 1 
ATOM 1761 N NH1 . ARG A 1 226 ? 15.912  35.407  -2.198  1.00 28.09 226 A 1 
ATOM 1762 N NH2 . ARG A 1 226 ? 18.084  35.777  -1.815  1.00 27.20 226 A 1 
ATOM 1763 N N   . LYS A 1 227 ? 18.966  31.611  -8.351  1.00 37.77 227 A 1 
ATOM 1764 C CA  . LYS A 1 227 ? 20.334  31.083  -8.283  1.00 39.34 227 A 1 
ATOM 1765 C C   . LYS A 1 227 ? 20.934  31.443  -6.929  1.00 39.15 227 A 1 
ATOM 1766 O O   . LYS A 1 227 ? 20.859  32.601  -6.517  1.00 38.89 227 A 1 
ATOM 1767 C CB  . LYS A 1 227 ? 21.175  31.639  -9.436  1.00 39.37 227 A 1 
ATOM 1768 C CG  . LYS A 1 227 ? 20.650  31.179  -10.803 1.00 37.20 227 A 1 
ATOM 1769 C CD  . LYS A 1 227 ? 21.543  31.725  -11.917 1.00 35.94 227 A 1 
ATOM 1770 C CE  . LYS A 1 227 ? 20.987  31.303  -13.277 1.00 34.21 227 A 1 
ATOM 1771 N NZ  . LYS A 1 227 ? 21.776  31.902  -14.373 1.00 31.31 227 A 1 
ATOM 1772 N N   . VAL A 1 228 ? 21.482  30.456  -6.227  1.00 36.17 228 A 1 
ATOM 1773 C CA  . VAL A 1 228 ? 22.171  30.617  -4.946  1.00 37.17 228 A 1 
ATOM 1774 C C   . VAL A 1 228 ? 23.655  30.365  -5.196  1.00 37.37 228 A 1 
ATOM 1775 O O   . VAL A 1 228 ? 24.036  29.300  -5.681  1.00 36.14 228 A 1 
ATOM 1776 C CB  . VAL A 1 228 ? 21.589  29.688  -3.863  1.00 35.72 228 A 1 
ATOM 1777 C CG1 . VAL A 1 228 ? 22.246  29.946  -2.503  1.00 33.17 228 A 1 
ATOM 1778 C CG2 . VAL A 1 228 ? 20.073  29.894  -3.685  1.00 33.38 228 A 1 
ATOM 1779 N N   . LEU A 1 229 ? 24.479  31.365  -4.907  1.00 32.03 229 A 1 
ATOM 1780 C CA  . LEU A 1 229 ? 25.933  31.255  -5.013  1.00 31.40 229 A 1 
ATOM 1781 C C   . LEU A 1 229 ? 26.400  30.025  -4.217  1.00 33.21 229 A 1 
ATOM 1782 O O   . LEU A 1 229 ? 25.890  29.776  -3.129  1.00 31.88 229 A 1 
ATOM 1783 C CB  . LEU A 1 229 ? 26.586  32.567  -4.510  1.00 27.69 229 A 1 
ATOM 1784 C CG  . LEU A 1 229 ? 27.765  33.046  -5.373  1.00 24.70 229 A 1 
ATOM 1785 C CD1 . LEU A 1 229 ? 27.273  33.879  -6.558  1.00 22.20 229 A 1 
ATOM 1786 C CD2 . LEU A 1 229 ? 28.726  33.894  -4.559  1.00 22.48 229 A 1 
ATOM 1787 N N   . ASP A 1 230 ? 27.310  29.233  -4.788  1.00 34.31 230 A 1 
ATOM 1788 C CA  . ASP A 1 230 ? 27.879  27.987  -4.237  1.00 34.93 230 A 1 
ATOM 1789 C C   . ASP A 1 230 ? 26.963  26.743  -4.231  1.00 35.89 230 A 1 
ATOM 1790 O O   . ASP A 1 230 ? 27.459  25.630  -4.071  1.00 33.95 230 A 1 
ATOM 1791 C CB  . ASP A 1 230 ? 28.563  28.239  -2.882  1.00 32.26 230 A 1 
ATOM 1792 C CG  . ASP A 1 230 ? 29.497  29.453  -2.919  1.00 29.59 230 A 1 
ATOM 1793 O OD1 . ASP A 1 230 ? 30.121  29.670  -3.981  1.00 27.08 230 A 1 
ATOM 1794 O OD2 . ASP A 1 230 ? 29.530  30.187  -1.909  1.00 26.61 230 A 1 
ATOM 1795 N N   . HIS A 1 231 ? 25.662  26.865  -4.478  1.00 36.50 231 A 1 
ATOM 1796 C CA  . HIS A 1 231 ? 24.739  25.724  -4.604  1.00 37.59 231 A 1 
ATOM 1797 C C   . HIS A 1 231 ? 24.225  25.489  -6.031  1.00 38.34 231 A 1 
ATOM 1798 O O   . HIS A 1 231 ? 24.008  24.340  -6.416  1.00 37.20 231 A 1 
ATOM 1799 C CB  . HIS A 1 231 ? 23.590  25.887  -3.605  1.00 35.22 231 A 1 
ATOM 1800 C CG  . HIS A 1 231 ? 24.021  25.693  -2.172  1.00 32.55 231 A 1 
ATOM 1801 N ND1 . HIS A 1 231 ? 24.609  24.564  -1.651  1.00 30.06 231 A 1 
ATOM 1802 C CD2 . HIS A 1 231 ? 23.890  26.586  -1.142  1.00 29.67 231 A 1 
ATOM 1803 C CE1 . HIS A 1 231 ? 24.832  24.771  -0.345  1.00 26.66 231 A 1 
ATOM 1804 N NE2 . HIS A 1 231 ? 24.398  25.990  0.019   1.00 27.33 231 A 1 
ATOM 1805 N N   . ASP A 1 232 ? 24.075  26.526  -6.822  1.00 36.26 232 A 1 
ATOM 1806 C CA  . ASP A 1 232 ? 23.594  26.445  -8.212  1.00 37.47 232 A 1 
ATOM 1807 C C   . ASP A 1 232 ? 24.723  26.507  -9.264  1.00 38.04 232 A 1 
ATOM 1808 O O   . ASP A 1 232 ? 24.440  26.488  -10.468 1.00 37.29 232 A 1 
ATOM 1809 C CB  . ASP A 1 232 ? 22.567  27.563  -8.464  1.00 35.93 232 A 1 
ATOM 1810 C CG  . ASP A 1 232 ? 21.266  27.442  -7.668  1.00 33.37 232 A 1 
ATOM 1811 O OD1 . ASP A 1 232 ? 20.764  26.322  -7.488  1.00 31.00 232 A 1 
ATOM 1812 O OD2 . ASP A 1 232 ? 20.717  28.510  -7.316  1.00 30.88 232 A 1 
ATOM 1813 N N   . PHE A 1 233 ? 25.990  26.611  -8.847  1.00 34.63 233 A 1 
ATOM 1814 C CA  . PHE A 1 233 ? 27.080  27.102  -9.711  1.00 35.32 233 A 1 
ATOM 1815 C C   . PHE A 1 233 ? 28.182  26.132  -10.165 1.00 36.76 233 A 1 
ATOM 1816 O O   . PHE A 1 233 ? 29.107  26.631  -10.809 1.00 35.09 233 A 1 
ATOM 1817 C CB  . PHE A 1 233 ? 27.640  28.429  -9.172  1.00 32.58 233 A 1 
ATOM 1818 C CG  . PHE A 1 233 ? 26.830  29.626  -9.625  1.00 29.58 233 A 1 
ATOM 1819 C CD1 . PHE A 1 233 ? 27.042  30.167  -10.910 1.00 26.99 233 A 1 
ATOM 1820 C CD2 . PHE A 1 233 ? 25.875  30.199  -8.776  1.00 27.17 233 A 1 
ATOM 1821 C CE1 . PHE A 1 233 ? 26.303  31.284  -11.330 1.00 24.98 233 A 1 
ATOM 1822 C CE2 . PHE A 1 233 ? 25.136  31.313  -9.197  1.00 26.13 233 A 1 
ATOM 1823 C CZ  . PHE A 1 233 ? 25.355  31.860  -10.469 1.00 25.95 233 A 1 
ATOM 1824 N N   . PRO A 1 234 ? 28.111  24.810  -10.024 1.00 42.36 234 A 1 
ATOM 1825 C CA  . PRO A 1 234 ? 28.915  24.013  -10.958 1.00 43.55 234 A 1 
ATOM 1826 C C   . PRO A 1 234 ? 28.117  23.330  -12.078 1.00 45.17 234 A 1 
ATOM 1827 O O   . PRO A 1 234 ? 28.631  23.227  -13.189 1.00 43.42 234 A 1 
ATOM 1828 C CB  . PRO A 1 234 ? 29.729  23.035  -10.104 1.00 39.58 234 A 1 
ATOM 1829 C CG  . PRO A 1 234 ? 29.493  23.477  -8.665  1.00 38.94 234 A 1 
ATOM 1830 C CD  . PRO A 1 234 ? 28.135  24.171  -8.735  1.00 41.22 234 A 1 
ATOM 1831 N N   . LEU A 1 235 ? 26.879  22.881  -11.860 1.00 51.72 235 A 1 
ATOM 1832 C CA  . LEU A 1 235 ? 26.316  21.862  -12.749 1.00 53.48 235 A 1 
ATOM 1833 C C   . LEU A 1 235 ? 24.851  22.124  -13.135 1.00 55.44 235 A 1 
ATOM 1834 O O   . LEU A 1 235 ? 23.905  21.603  -12.550 1.00 53.06 235 A 1 
ATOM 1835 C CB  . LEU A 1 235 ? 26.563  20.478  -12.130 1.00 50.44 235 A 1 
ATOM 1836 C CG  . LEU A 1 235 ? 28.043  20.054  -12.167 1.00 47.03 235 A 1 
ATOM 1837 C CD1 . LEU A 1 235 ? 28.307  18.940  -11.181 1.00 45.21 235 A 1 
ATOM 1838 C CD2 . LEU A 1 235 ? 28.467  19.575  -13.559 1.00 44.33 235 A 1 
ATOM 1839 N N   . LYS A 1 236 ? 24.664  22.848  -14.248 1.00 57.21 236 A 1 
ATOM 1840 C CA  . LYS A 1 236 ? 23.380  22.957  -14.982 1.00 58.65 236 A 1 
ATOM 1841 C C   . LYS A 1 236 ? 22.737  21.590  -15.285 1.00 59.90 236 A 1 
ATOM 1842 O O   . LYS A 1 236 ? 21.533  21.517  -15.519 1.00 57.48 236 A 1 
ATOM 1843 C CB  . LYS A 1 236 ? 23.616  23.689  -16.318 1.00 56.08 236 A 1 
ATOM 1844 C CG  . LYS A 1 236 ? 23.853  25.202  -16.193 1.00 51.60 236 A 1 
ATOM 1845 C CD  . LYS A 1 236 ? 24.090  25.815  -17.581 1.00 47.91 236 A 1 
ATOM 1846 C CE  . LYS A 1 236 ? 24.307  27.329  -17.495 1.00 42.75 236 A 1 
ATOM 1847 N NZ  . LYS A 1 236 ? 24.698  27.905  -18.808 1.00 38.29 236 A 1 
ATOM 1848 N N   . GLU A 1 237 ? 23.544  20.542  -15.286 1.00 55.93 237 A 1 
ATOM 1849 C CA  . GLU A 1 237 ? 23.174  19.151  -15.551 1.00 58.11 237 A 1 
ATOM 1850 C C   . GLU A 1 237 ? 22.335  18.528  -14.426 1.00 59.71 237 A 1 
ATOM 1851 O O   . GLU A 1 237 ? 21.395  17.792  -14.723 1.00 58.76 237 A 1 
ATOM 1852 C CB  . GLU A 1 237 ? 24.452  18.344  -15.775 1.00 56.82 237 A 1 
ATOM 1853 C CG  . GLU A 1 237 ? 25.201  18.837  -17.023 1.00 52.81 237 A 1 
ATOM 1854 C CD  . GLU A 1 237 ? 26.512  18.093  -17.274 1.00 48.89 237 A 1 
ATOM 1855 O OE1 . GLU A 1 237 ? 27.153  18.483  -18.274 1.00 46.96 237 A 1 
ATOM 1856 O OE2 . GLU A 1 237 ? 26.854  17.211  -16.465 1.00 47.31 237 A 1 
ATOM 1857 N N   . LEU A 1 238 ? 22.563  18.896  -13.155 1.00 59.48 238 A 1 
ATOM 1858 C CA  . LEU A 1 238 ? 21.774  18.377  -12.027 1.00 59.64 238 A 1 
ATOM 1859 C C   . LEU A 1 238 ? 20.287  18.720  -12.154 1.00 60.18 238 A 1 
ATOM 1860 O O   . LEU A 1 238 ? 19.417  17.886  -11.916 1.00 57.77 238 A 1 
ATOM 1861 C CB  . LEU A 1 238 ? 22.327  18.948  -10.713 1.00 57.27 238 A 1 
ATOM 1862 C CG  . LEU A 1 238 ? 23.722  18.448  -10.337 1.00 54.71 238 A 1 
ATOM 1863 C CD1 . LEU A 1 238 ? 24.206  19.212  -9.107  1.00 52.75 238 A 1 
ATOM 1864 C CD2 . LEU A 1 238 ? 23.703  16.960  -10.018 1.00 51.90 238 A 1 
ATOM 1865 N N   . GLY A 1 239 ? 19.974  19.923  -12.623 1.00 59.96 239 A 1 
ATOM 1866 C CA  . GLY A 1 239 ? 18.593  20.334  -12.906 1.00 59.29 239 A 1 
ATOM 1867 C C   . GLY A 1 239 ? 17.949  19.595  -14.087 1.00 60.86 239 A 1 
ATOM 1868 O O   . GLY A 1 239 ? 16.745  19.726  -14.312 1.00 58.42 239 A 1 
ATOM 1869 N N   . LYS A 1 240 ? 18.728  18.825  -14.848 1.00 60.94 240 A 1 
ATOM 1870 C CA  . LYS A 1 240 ? 18.283  18.049  -16.010 1.00 61.55 240 A 1 
ATOM 1871 C C   . LYS A 1 240 ? 18.146  16.551  -15.730 1.00 63.80 240 A 1 
ATOM 1872 O O   . LYS A 1 240 ? 17.574  15.882  -16.570 1.00 61.73 240 A 1 
ATOM 1873 C CB  . LYS A 1 240 ? 19.219  18.287  -17.199 1.00 56.53 240 A 1 
ATOM 1874 C CG  . LYS A 1 240 ? 19.248  19.741  -17.676 1.00 51.18 240 A 1 
ATOM 1875 C CD  . LYS A 1 240 ? 20.196  19.826  -18.873 1.00 48.57 240 A 1 
ATOM 1876 C CE  . LYS A 1 240 ? 20.306  21.250  -19.415 1.00 42.83 240 A 1 
ATOM 1877 N NZ  . LYS A 1 240 ? 21.229  21.264  -20.580 1.00 37.89 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 18.597  16.052  -14.579 1.00 66.36 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 18.519  14.625  -14.239 1.00 68.23 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 17.088  14.104  -14.442 1.00 69.87 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 16.125  14.654  -13.899 1.00 67.99 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 19.047  14.357  -12.813 1.00 65.39 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 20.563  14.651  -12.747 1.00 62.53 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 18.781  12.906  -12.388 1.00 61.71 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 21.166  14.541  -11.344 1.00 57.96 241 A 1 
ATOM 1886 N N   . ALA A 1 242 ? 16.970  13.057  -15.238 1.00 71.96 242 A 1 
ATOM 1887 C CA  . ALA A 1 242 ? 15.743  12.331  -15.518 1.00 74.05 242 A 1 
ATOM 1888 C C   . ALA A 1 242 ? 16.018  10.828  -15.339 1.00 78.29 242 A 1 
ATOM 1889 O O   . ALA A 1 242 ? 16.576  10.203  -16.235 1.00 76.24 242 A 1 
ATOM 1890 C CB  . ALA A 1 242 ? 15.263  12.696  -16.929 1.00 68.43 242 A 1 
ATOM 1891 N N   . PRO A 1 243 ? 15.692  10.240  -14.173 1.00 76.70 243 A 1 
ATOM 1892 C CA  . PRO A 1 243 ? 15.842  8.808   -13.964 1.00 79.31 243 A 1 
ATOM 1893 C C   . PRO A 1 243 ? 14.735  8.041   -14.686 1.00 81.66 243 A 1 
ATOM 1894 O O   . PRO A 1 243 ? 13.555  8.225   -14.380 1.00 80.68 243 A 1 
ATOM 1895 C CB  . PRO A 1 243 ? 15.806  8.589   -12.447 1.00 76.06 243 A 1 
ATOM 1896 C CG  . PRO A 1 243 ? 15.942  9.991   -11.848 1.00 74.30 243 A 1 
ATOM 1897 C CD  . PRO A 1 243 ? 15.348  10.889  -12.918 1.00 78.31 243 A 1 
ATOM 1898 N N   . TYR A 1 244 ? 15.101  7.144   -15.592 1.00 81.39 244 A 1 
ATOM 1899 C CA  . TYR A 1 244 ? 14.180  6.182   -16.179 1.00 85.67 244 A 1 
ATOM 1900 C C   . TYR A 1 244 ? 14.311  4.844   -15.456 1.00 87.12 244 A 1 
ATOM 1901 O O   . TYR A 1 244 ? 15.393  4.258   -15.408 1.00 85.55 244 A 1 
ATOM 1902 C CB  . TYR A 1 244 ? 14.431  6.052   -17.676 1.00 85.75 244 A 1 
ATOM 1903 C CG  . TYR A 1 244 ? 13.305  5.322   -18.377 1.00 85.63 244 A 1 
ATOM 1904 C CD1 . TYR A 1 244 ? 13.289  3.917   -18.442 1.00 80.36 244 A 1 
ATOM 1905 C CD2 . TYR A 1 244 ? 12.250  6.062   -18.946 1.00 79.47 244 A 1 
ATOM 1906 C CE1 . TYR A 1 244 ? 12.231  3.254   -19.091 1.00 76.53 244 A 1 
ATOM 1907 C CE2 . TYR A 1 244 ? 11.192  5.404   -19.597 1.00 76.45 244 A 1 
ATOM 1908 C CZ  . TYR A 1 244 ? 11.182  3.998   -19.676 1.00 82.49 244 A 1 
ATOM 1909 O OH  . TYR A 1 244 ? 10.171  3.367   -20.323 1.00 81.99 244 A 1 
ATOM 1910 N N   . GLY A 1 245 ? 13.224  4.377   -14.850 1.00 83.02 245 A 1 
ATOM 1911 C CA  . GLY A 1 245 ? 13.189  3.159   -14.059 1.00 84.73 245 A 1 
ATOM 1912 C C   . GLY A 1 245 ? 12.722  1.954   -14.865 1.00 86.69 245 A 1 
ATOM 1913 O O   . GLY A 1 245 ? 11.711  2.016   -15.558 1.00 87.04 245 A 1 
ATOM 1914 N N   . VAL A 1 246 ? 13.425  0.839   -14.708 1.00 87.65 246 A 1 
ATOM 1915 C CA  . VAL A 1 246 ? 13.034  -0.486  -15.192 1.00 89.53 246 A 1 
ATOM 1916 C C   . VAL A 1 246 ? 13.011  -1.423  -13.993 1.00 90.06 246 A 1 
ATOM 1917 O O   . VAL A 1 246 ? 14.047  -1.721  -13.405 1.00 89.00 246 A 1 
ATOM 1918 C CB  . VAL A 1 246 ? 13.998  -0.995  -16.278 1.00 90.04 246 A 1 
ATOM 1919 C CG1 . VAL A 1 246 ? 13.544  -2.357  -16.813 1.00 83.63 246 A 1 
ATOM 1920 C CG2 . VAL A 1 246 ? 14.125  -0.021  -17.453 1.00 80.95 246 A 1 
ATOM 1921 N N   . TYR A 1 247 ? 11.836  -1.879  -13.591 1.00 89.63 247 A 1 
ATOM 1922 C CA  . TYR A 1 247 ? 11.678  -2.819  -12.487 1.00 89.07 247 A 1 
ATOM 1923 C C   . TYR A 1 247 ? 11.358  -4.219  -13.017 1.00 89.55 247 A 1 
ATOM 1924 O O   . TYR A 1 247 ? 10.317  -4.419  -13.638 1.00 89.48 247 A 1 
ATOM 1925 C CB  . TYR A 1 247 ? 10.607  -2.300  -11.523 1.00 88.19 247 A 1 
ATOM 1926 C CG  . TYR A 1 247 ? 10.310  -3.267  -10.397 1.00 85.49 247 A 1 
ATOM 1927 C CD1 . TYR A 1 247 ? 9.086   -3.957  -10.365 1.00 74.90 247 A 1 
ATOM 1928 C CD2 . TYR A 1 247 ? 11.282  -3.517  -9.412  1.00 74.76 247 A 1 
ATOM 1929 C CE1 . TYR A 1 247 ? 8.828   -4.889  -9.350  1.00 71.89 247 A 1 
ATOM 1930 C CE2 . TYR A 1 247 ? 11.030  -4.455  -8.395  1.00 71.73 247 A 1 
ATOM 1931 C CZ  . TYR A 1 247 ? 9.801   -5.143  -8.365  1.00 78.94 247 A 1 
ATOM 1932 O OH  . TYR A 1 247 ? 9.550   -6.055  -7.395  1.00 77.42 247 A 1 
ATOM 1933 N N   . ASN A 1 248 ? 12.236  -5.186  -12.753 1.00 90.93 248 A 1 
ATOM 1934 C CA  . ASN A 1 248 ? 12.021  -6.584  -13.120 1.00 90.48 248 A 1 
ATOM 1935 C C   . ASN A 1 248 ? 11.248  -7.328  -12.021 1.00 88.56 248 A 1 
ATOM 1936 O O   . ASN A 1 248 ? 11.708  -7.428  -10.878 1.00 87.86 248 A 1 
ATOM 1937 C CB  . ASN A 1 248 ? 13.366  -7.245  -13.448 1.00 90.96 248 A 1 
ATOM 1938 C CG  . ASN A 1 248 ? 13.193  -8.720  -13.741 1.00 88.21 248 A 1 
ATOM 1939 O OD1 . ASN A 1 248 ? 13.546  -9.561  -12.937 1.00 77.27 248 A 1 
ATOM 1940 N ND2 . ASN A 1 248 ? 12.592  -9.073  -14.853 1.00 77.51 248 A 1 
ATOM 1941 N N   . LEU A 1 249 ? 10.078  -7.853  -12.379 1.00 88.90 249 A 1 
ATOM 1942 C CA  . LEU A 1 249 ? 9.168   -8.521  -11.448 1.00 86.74 249 A 1 
ATOM 1943 C C   . LEU A 1 249 ? 9.675   -9.907  -11.034 1.00 85.60 249 A 1 
ATOM 1944 O O   . LEU A 1 249 ? 9.450   -10.306 -9.896  1.00 84.74 249 A 1 
ATOM 1945 C CB  . LEU A 1 249 ? 7.763   -8.627  -12.069 1.00 86.19 249 A 1 
ATOM 1946 C CG  . LEU A 1 249 ? 6.882   -7.371  -11.904 1.00 80.40 249 A 1 
ATOM 1947 C CD1 . LEU A 1 249 ? 7.378   -6.170  -12.713 1.00 73.24 249 A 1 
ATOM 1948 C CD2 . LEU A 1 249 ? 5.452   -7.677  -12.355 1.00 72.15 249 A 1 
ATOM 1949 N N   . ASN A 1 250 ? 10.374  -10.618 -11.911 1.00 88.78 250 A 1 
ATOM 1950 C CA  . ASN A 1 250 ? 10.831  -11.988 -11.672 1.00 87.77 250 A 1 
ATOM 1951 C C   . ASN A 1 250 ? 11.809  -12.086 -10.485 1.00 86.40 250 A 1 
ATOM 1952 O O   . ASN A 1 250 ? 11.733  -13.026 -9.696  1.00 83.78 250 A 1 
ATOM 1953 C CB  . ASN A 1 250 ? 11.519  -12.540 -12.931 1.00 88.57 250 A 1 
ATOM 1954 C CG  . ASN A 1 250 ? 10.710  -12.427 -14.210 1.00 88.93 250 A 1 
ATOM 1955 O OD1 . ASN A 1 250 ? 10.490  -11.341 -14.718 1.00 82.01 250 A 1 
ATOM 1956 N ND2 . ASN A 1 250 ? 10.310  -13.532 -14.795 1.00 82.90 250 A 1 
ATOM 1957 N N   . HIS A 1 251 ? 12.725  -11.114 -10.359 1.00 88.80 251 A 1 
ATOM 1958 C CA  . HIS A 1 251 ? 13.843  -11.186 -9.409  1.00 87.66 251 A 1 
ATOM 1959 C C   . HIS A 1 251 ? 13.936  -9.998  -8.443  1.00 86.48 251 A 1 
ATOM 1960 O O   . HIS A 1 251 ? 14.906  -9.899  -7.694  1.00 83.19 251 A 1 
ATOM 1961 C CB  . HIS A 1 251 ? 15.146  -11.398 -10.194 1.00 87.85 251 A 1 
ATOM 1962 C CG  . HIS A 1 251 ? 15.150  -12.686 -10.972 1.00 88.45 251 A 1 
ATOM 1963 N ND1 . HIS A 1 251 ? 15.014  -13.952 -10.446 1.00 78.75 251 A 1 
ATOM 1964 C CD2 . HIS A 1 251 ? 15.258  -12.816 -12.326 1.00 78.29 251 A 1 
ATOM 1965 C CE1 . HIS A 1 251 ? 15.034  -14.826 -11.464 1.00 81.34 251 A 1 
ATOM 1966 N NE2 . HIS A 1 251 ? 15.189  -14.178 -12.625 1.00 82.00 251 A 1 
ATOM 1967 N N   . ASN A 1 252 ? 12.930  -9.115  -8.414  1.00 85.15 252 A 1 
ATOM 1968 C CA  . ASN A 1 252 ? 12.932  -7.923  -7.564  1.00 84.04 252 A 1 
ATOM 1969 C C   . ASN A 1 252 ? 14.187  -7.046  -7.790  1.00 85.09 252 A 1 
ATOM 1970 O O   . ASN A 1 252 ? 14.854  -6.614  -6.845  1.00 83.02 252 A 1 
ATOM 1971 C CB  . ASN A 1 252 ? 12.695  -8.359  -6.103  1.00 80.96 252 A 1 
ATOM 1972 C CG  . ASN A 1 252 ? 12.407  -7.206  -5.162  1.00 77.63 252 A 1 
ATOM 1973 O OD1 . ASN A 1 252 ? 11.732  -6.243  -5.481  1.00 71.64 252 A 1 
ATOM 1974 N ND2 . ASN A 1 252 ? 12.861  -7.291  -3.933  1.00 70.56 252 A 1 
ATOM 1975 N N   . ILE A 1 253 ? 14.535  -6.827  -9.048  1.00 85.63 253 A 1 
ATOM 1976 C CA  . ILE A 1 253 ? 15.686  -6.020  -9.469  1.00 87.56 253 A 1 
ATOM 1977 C C   . ILE A 1 253 ? 15.186  -4.728  -10.110 1.00 88.81 253 A 1 
ATOM 1978 O O   . ILE A 1 253 ? 14.407  -4.749  -11.062 1.00 88.52 253 A 1 
ATOM 1979 C CB  . ILE A 1 253 ? 16.635  -6.812  -10.403 1.00 87.30 253 A 1 
ATOM 1980 C CG1 . ILE A 1 253 ? 17.202  -8.056  -9.677  1.00 83.44 253 A 1 
ATOM 1981 C CG2 . ILE A 1 253 ? 17.788  -5.909  -10.886 1.00 81.40 253 A 1 
ATOM 1982 C CD1 . ILE A 1 253 ? 17.993  -9.012  -10.580 1.00 74.75 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 15.651  -3.598  -9.582  1.00 86.92 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 15.496  -2.287  -10.182 1.00 87.73 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 16.714  -1.923  -11.026 1.00 89.50 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 17.846  -2.115  -10.601 1.00 89.00 254 A 1 
ATOM 1987 N N   . PHE A 1 255 ? 16.480  -1.351  -12.189 1.00 88.98 255 A 1 
ATOM 1988 C CA  . PHE A 1 255 ? 17.501  -0.703  -12.993 1.00 89.41 255 A 1 
ATOM 1989 C C   . PHE A 1 255 ? 17.079  0.742   -13.240 1.00 89.58 255 A 1 
ATOM 1990 O O   . PHE A 1 255 ? 15.906  1.007   -13.501 1.00 88.36 255 A 1 
ATOM 1991 C CB  . PHE A 1 255 ? 17.705  -1.485  -14.292 1.00 89.97 255 A 1 
ATOM 1992 C CG  . PHE A 1 255 ? 18.689  -0.840  -15.239 1.00 89.50 255 A 1 
ATOM 1993 C CD1 . PHE A 1 255 ? 18.239  0.083   -16.200 1.00 80.90 255 A 1 
ATOM 1994 C CD2 . PHE A 1 255 ? 20.056  -1.150  -15.157 1.00 81.38 255 A 1 
ATOM 1995 C CE1 . PHE A 1 255 ? 19.152  0.685   -17.078 1.00 80.77 255 A 1 
ATOM 1996 C CE2 . PHE A 1 255 ? 20.969  -0.552  -16.037 1.00 80.16 255 A 1 
ATOM 1997 C CZ  . PHE A 1 255 ? 20.516  0.365   -17.001 1.00 87.78 255 A 1 
ATOM 1998 N N   . VAL A 1 256 ? 18.013  1.672   -13.124 1.00 88.57 256 A 1 
ATOM 1999 C CA  . VAL A 1 256 ? 17.750  3.090   -13.364 1.00 88.78 256 A 1 
ATOM 2000 C C   . VAL A 1 256 ? 18.776  3.633   -14.341 1.00 89.08 256 A 1 
ATOM 2001 O O   . VAL A 1 256 ? 19.973  3.604   -14.067 1.00 88.34 256 A 1 
ATOM 2002 C CB  . VAL A 1 256 ? 17.734  3.900   -12.058 1.00 88.02 256 A 1 
ATOM 2003 C CG1 . VAL A 1 256 ? 17.320  5.353   -12.333 1.00 80.33 256 A 1 
ATOM 2004 C CG2 . VAL A 1 256 ? 16.730  3.322   -11.053 1.00 77.51 256 A 1 
ATOM 2005 N N   . ASN A 1 257 ? 18.295  4.140   -15.460 1.00 89.33 257 A 1 
ATOM 2006 C CA  . ASN A 1 257 ? 19.100  4.891   -16.406 1.00 88.88 257 A 1 
ATOM 2007 C C   . ASN A 1 257 ? 18.969  6.383   -16.085 1.00 87.81 257 A 1 
ATOM 2008 O O   . ASN A 1 257 ? 17.863  6.926   -16.119 1.00 86.27 257 A 1 
ATOM 2009 C CB  . ASN A 1 257 ? 18.638  4.551   -17.831 1.00 88.56 257 A 1 
ATOM 2010 C CG  . ASN A 1 257 ? 19.610  5.059   -18.876 1.00 87.53 257 A 1 
ATOM 2011 O OD1 . ASN A 1 257 ? 20.815  4.988   -18.700 1.00 80.70 257 A 1 
ATOM 2012 N ND2 . ASN A 1 257 ? 19.125  5.529   -19.995 1.00 79.96 257 A 1 
ATOM 2013 N N   . VAL A 1 258 ? 20.061  7.033   -15.709 1.00 87.95 258 A 1 
ATOM 2014 C CA  . VAL A 1 258 ? 20.068  8.449   -15.316 1.00 87.20 258 A 1 
ATOM 2015 C C   . VAL A 1 258 ? 20.550  9.291   -16.485 1.00 86.54 258 A 1 
ATOM 2016 O O   . VAL A 1 258 ? 21.751  9.425   -16.715 1.00 84.63 258 A 1 
ATOM 2017 C CB  . VAL A 1 258 ? 20.900  8.685   -14.043 1.00 85.31 258 A 1 
ATOM 2018 C CG1 . VAL A 1 258 ? 20.904  10.167  -13.645 1.00 78.67 258 A 1 
ATOM 2019 C CG2 . VAL A 1 258 ? 20.306  7.907   -12.863 1.00 78.67 258 A 1 
ATOM 2020 N N   . GLY A 1 259 ? 19.597  9.867   -17.204 1.00 83.43 259 A 1 
ATOM 2021 C CA  . GLY A 1 259 ? 19.882  10.807  -18.278 1.00 81.54 259 A 1 
ATOM 2022 C C   . GLY A 1 259 ? 19.921  12.256  -17.797 1.00 81.04 259 A 1 
ATOM 2023 O O   . GLY A 1 259 ? 19.252  12.629  -16.828 1.00 78.59 259 A 1 
ATOM 2024 N N   . THR A 1 260 ? 20.651  13.099  -18.510 1.00 81.61 260 A 1 
ATOM 2025 C CA  . THR A 1 260 ? 20.678  14.567  -18.333 1.00 79.03 260 A 1 
ATOM 2026 C C   . THR A 1 260 ? 19.991  15.315  -19.483 1.00 78.58 260 A 1 
ATOM 2027 O O   . THR A 1 260 ? 19.924  16.546  -19.493 1.00 74.47 260 A 1 
ATOM 2028 C CB  . THR A 1 260 ? 22.115  15.068  -18.128 1.00 76.15 260 A 1 
ATOM 2029 O OG1 . THR A 1 260 ? 22.903  14.689  -19.225 1.00 71.20 260 A 1 
ATOM 2030 C CG2 . THR A 1 260 ? 22.756  14.491  -16.863 1.00 69.46 260 A 1 
ATOM 2031 N N   . SER A 1 261 ? 19.456  14.560  -20.442 1.00 80.76 261 A 1 
ATOM 2032 C CA  . SER A 1 261 ? 18.755  15.074  -21.622 1.00 78.96 261 A 1 
ATOM 2033 C C   . SER A 1 261 ? 17.229  15.150  -21.406 1.00 77.27 261 A 1 
ATOM 2034 O O   . SER A 1 261 ? 16.741  15.450  -20.307 1.00 72.03 261 A 1 
ATOM 2035 C CB  . SER A 1 261 ? 19.165  14.224  -22.838 1.00 76.89 261 A 1 
ATOM 2036 O OG  . SER A 1 261 ? 18.757  14.857  -24.040 1.00 72.89 261 A 1 
ATOM 2037 N N   . HIS A 1 262 ? 16.462  14.924  -22.457 1.00 79.48 262 A 1 
ATOM 2038 C CA  . HIS A 1 262 ? 14.999  14.976  -22.445 1.00 80.23 262 A 1 
ATOM 2039 C C   . HIS A 1 262 ? 14.372  13.596  -22.220 1.00 81.67 262 A 1 
ATOM 2040 O O   . HIS A 1 262 ? 14.915  12.581  -22.640 1.00 79.41 262 A 1 
ATOM 2041 C CB  . HIS A 1 262 ? 14.511  15.630  -23.741 1.00 78.26 262 A 1 
ATOM 2042 C CG  . HIS A 1 262 ? 15.006  17.052  -23.895 1.00 76.13 262 A 1 
ATOM 2043 N ND1 . HIS A 1 262 ? 14.732  18.096  -23.045 1.00 67.58 262 A 1 
ATOM 2044 C CD2 . HIS A 1 262 ? 15.824  17.538  -24.881 1.00 67.06 262 A 1 
ATOM 2045 C CE1 . HIS A 1 262 ? 15.365  19.187  -23.509 1.00 66.34 262 A 1 
ATOM 2046 N NE2 . HIS A 1 262 ? 16.043  18.899  -24.627 1.00 67.09 262 A 1 
ATOM 2047 N N   . ASP A 1 263 ? 13.205  13.579  -21.579 1.00 81.03 263 A 1 
ATOM 2048 C CA  . ASP A 1 263 ? 12.358  12.388  -21.465 1.00 82.15 263 A 1 
ATOM 2049 C C   . ASP A 1 263 ? 11.617  12.163  -22.798 1.00 82.64 263 A 1 
ATOM 2050 O O   . ASP A 1 263 ? 10.587  12.792  -23.070 1.00 81.16 263 A 1 
ATOM 2051 C CB  . ASP A 1 263 ? 11.399  12.569  -20.275 1.00 80.27 263 A 1 
ATOM 2052 C CG  . ASP A 1 263 ? 10.455  11.376  -20.077 1.00 78.22 263 A 1 
ATOM 2053 O OD1 . ASP A 1 263 ? 10.827  10.250  -20.461 1.00 74.03 263 A 1 
ATOM 2054 O OD2 . ASP A 1 263 ? 9.366   11.586  -19.493 1.00 72.74 263 A 1 
ATOM 2055 N N   . THR A 1 264 ? 12.182  11.316  -23.650 1.00 86.06 264 A 1 
ATOM 2056 C CA  . THR A 1 264 ? 11.651  10.981  -24.977 1.00 87.11 264 A 1 
ATOM 2057 C C   . THR A 1 264 ? 11.439  9.473   -25.126 1.00 88.54 264 A 1 
ATOM 2058 O O   . THR A 1 264 ? 11.885  8.676   -24.301 1.00 88.45 264 A 1 
ATOM 2059 C CB  . THR A 1 264 ? 12.544  11.509  -26.118 1.00 85.96 264 A 1 
ATOM 2060 O OG1 . THR A 1 264 ? 13.683  10.716  -26.289 1.00 81.50 264 A 1 
ATOM 2061 C CG2 . THR A 1 264 ? 12.973  12.965  -25.941 1.00 79.70 264 A 1 
ATOM 2062 N N   . ALA A 1 265 ? 10.747  9.060   -26.181 1.00 88.89 265 A 1 
ATOM 2063 C CA  . ALA A 1 265 ? 10.550  7.645   -26.487 1.00 90.63 265 A 1 
ATOM 2064 C C   . ALA A 1 265 ? 11.875  6.919   -26.780 1.00 92.02 265 A 1 
ATOM 2065 O O   . ALA A 1 265 ? 12.028  5.752   -26.426 1.00 91.62 265 A 1 
ATOM 2066 C CB  . ALA A 1 265 ? 9.578   7.544   -27.662 1.00 90.14 265 A 1 
ATOM 2067 N N   . GLU A 1 266 ? 12.855  7.598   -27.369 1.00 90.91 266 A 1 
ATOM 2068 C CA  . GLU A 1 266 ? 14.207  7.085   -27.588 1.00 91.58 266 A 1 
ATOM 2069 C C   . GLU A 1 266 ? 14.923  6.850   -26.263 1.00 92.07 266 A 1 
ATOM 2070 O O   . GLU A 1 266 ? 15.474  5.772   -26.061 1.00 91.61 266 A 1 
ATOM 2071 C CB  . GLU A 1 266 ? 15.049  8.043   -28.443 1.00 90.58 266 A 1 
ATOM 2072 C CG  . GLU A 1 266 ? 14.470  8.335   -29.833 1.00 80.56 266 A 1 
ATOM 2073 C CD  . GLU A 1 266 ? 13.565  9.568   -29.867 1.00 77.27 266 A 1 
ATOM 2074 O OE1 . GLU A 1 266 ? 13.508  10.199  -30.931 1.00 67.09 266 A 1 
ATOM 2075 O OE2 . GLU A 1 266 ? 12.906  9.874   -28.835 1.00 67.15 266 A 1 
ATOM 2076 N N   . PHE A 1 267 ? 14.864  7.804   -25.327 1.00 89.70 267 A 1 
ATOM 2077 C CA  . PHE A 1 267 ? 15.442  7.647   -23.994 1.00 90.21 267 A 1 
ATOM 2078 C C   . PHE A 1 267 ? 14.822  6.461   -23.247 1.00 91.78 267 A 1 
ATOM 2079 O O   . PHE A 1 267 ? 15.533  5.664   -22.635 1.00 91.85 267 A 1 
ATOM 2080 C CB  . PHE A 1 267 ? 15.258  8.943   -23.195 1.00 89.02 267 A 1 
ATOM 2081 C CG  . PHE A 1 267 ? 15.774  8.866   -21.767 1.00 87.80 267 A 1 
ATOM 2082 C CD1 . PHE A 1 267 ? 14.936  9.207   -20.689 1.00 81.42 267 A 1 
ATOM 2083 C CD2 . PHE A 1 267 ? 17.090  8.440   -21.513 1.00 80.80 267 A 1 
ATOM 2084 C CE1 . PHE A 1 267 ? 15.416  9.133   -19.370 1.00 79.48 267 A 1 
ATOM 2085 C CE2 . PHE A 1 267 ? 17.567  8.358   -20.192 1.00 78.71 267 A 1 
ATOM 2086 C CZ  . PHE A 1 267 ? 16.732  8.709   -19.121 1.00 82.79 267 A 1 
ATOM 2087 N N   . ALA A 1 268 ? 13.498  6.299   -23.337 1.00 90.82 268 A 1 
ATOM 2088 C CA  . ALA A 1 268 ? 12.782  5.174   -22.749 1.00 91.52 268 A 1 
ATOM 2089 C C   . ALA A 1 268 ? 13.233  3.826   -23.344 1.00 92.51 268 A 1 
ATOM 2090 O O   . ALA A 1 268 ? 13.584  2.905   -22.602 1.00 93.03 268 A 1 
ATOM 2091 C CB  . ALA A 1 268 ? 11.278  5.425   -22.930 1.00 91.53 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? 13.281  3.703   -24.670 1.00 92.58 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? 13.714  2.479   -25.343 1.00 93.63 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? 15.202  2.169   -25.099 1.00 94.00 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? 15.555  1.018   -24.837 1.00 93.43 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? 13.394  2.601   -26.834 1.00 93.77 269 A 1 
ATOM 2097 N N   . GLU A 1 270 ? 16.066  3.183   -25.100 1.00 93.30 270 A 1 
ATOM 2098 C CA  . GLU A 1 270 ? 17.489  3.019   -24.783 1.00 93.45 270 A 1 
ATOM 2099 C C   . GLU A 1 270 ? 17.693  2.591   -23.325 1.00 93.93 270 A 1 
ATOM 2100 O O   . GLU A 1 270 ? 18.512  1.724   -23.043 1.00 93.58 270 A 1 
ATOM 2101 C CB  . GLU A 1 270 ? 18.242  4.315   -25.108 1.00 93.49 270 A 1 
ATOM 2102 C CG  . GLU A 1 270 ? 19.758  4.234   -24.837 1.00 89.47 270 A 1 
ATOM 2103 C CD  . GLU A 1 270 ? 20.482  3.091   -25.569 1.00 88.95 270 A 1 
ATOM 2104 O OE1 . GLU A 1 270 ? 21.549  2.670   -25.055 1.00 78.82 270 A 1 
ATOM 2105 O OE2 . GLU A 1 270 ? 19.978  2.599   -26.608 1.00 81.68 270 A 1 
ATOM 2106 N N   . SER A 1 271 ? 16.893  3.098   -22.392 1.00 93.30 271 A 1 
ATOM 2107 C CA  . SER A 1 271 ? 16.924  2.661   -20.990 1.00 93.51 271 A 1 
ATOM 2108 C C   . SER A 1 271 ? 16.594  1.173   -20.842 1.00 94.43 271 A 1 
ATOM 2109 O O   . SER A 1 271 ? 17.260  0.459   -20.090 1.00 94.43 271 A 1 
ATOM 2110 C CB  . SER A 1 271 ? 15.958  3.499   -20.157 1.00 93.00 271 A 1 
ATOM 2111 O OG  . SER A 1 271 ? 16.324  4.860   -20.213 1.00 88.01 271 A 1 
ATOM 2112 N N   . ILE A 1 272 ? 15.621  0.673   -21.603 1.00 94.34 272 A 1 
ATOM 2113 C CA  . ILE A 1 272 ? 15.296  -0.762  -21.653 1.00 95.10 272 A 1 
ATOM 2114 C C   . ILE A 1 272 ? 16.430  -1.554  -22.323 1.00 95.32 272 A 1 
ATOM 2115 O O   . ILE A 1 272 ? 16.792  -2.629  -21.844 1.00 95.03 272 A 1 
ATOM 2116 C CB  . ILE A 1 272 ? 13.945  -0.989  -22.360 1.00 95.57 272 A 1 
ATOM 2117 C CG1 . ILE A 1 272 ? 12.799  -0.283  -21.596 1.00 94.13 272 A 1 
ATOM 2118 C CG2 . ILE A 1 272 ? 13.628  -2.494  -22.472 1.00 93.54 272 A 1 
ATOM 2119 C CD1 . ILE A 1 272 ? 11.523  -0.136  -22.428 1.00 88.96 272 A 1 
ATOM 2120 N N   . SER A 1 273 ? 17.041  -1.026  -23.380 1.00 95.82 273 A 1 
ATOM 2121 C CA  . SER A 1 273 ? 18.201  -1.615  -24.060 1.00 96.04 273 A 1 
ATOM 2122 C C   . SER A 1 273 ? 19.384  -1.794  -23.103 1.00 96.15 273 A 1 
ATOM 2123 O O   . SER A 1 273 ? 19.970  -2.876  -23.008 1.00 95.59 273 A 1 
ATOM 2124 C CB  . SER A 1 273 ? 18.607  -0.706  -25.227 1.00 95.86 273 A 1 
ATOM 2125 O OG  . SER A 1 273 ? 19.597  -1.294  -26.057 1.00 90.38 273 A 1 
ATOM 2126 N N   . ARG A 1 274 ? 19.697  -0.761  -22.320 1.00 95.89 274 A 1 
ATOM 2127 C CA  . ARG A 1 274 ? 20.752  -0.783  -21.297 1.00 95.85 274 A 1 
ATOM 2128 C C   . ARG A 1 274 ? 20.431  -1.760  -20.174 1.00 96.04 274 A 1 
ATOM 2129 O O   . ARG A 1 274 ? 21.303  -2.534  -19.781 1.00 95.00 274 A 1 
ATOM 2130 C CB  . ARG A 1 274 ? 20.959  0.629   -20.744 1.00 95.49 274 A 1 
ATOM 2131 C CG  . ARG A 1 274 ? 21.648  1.550   -21.762 1.00 93.68 274 A 1 
ATOM 2132 C CD  . ARG A 1 274 ? 21.719  2.963   -21.189 1.00 91.38 274 A 1 
ATOM 2133 N NE  . ARG A 1 274 ? 22.440  3.865   -22.096 1.00 87.28 274 A 1 
ATOM 2134 C CZ  . ARG A 1 274 ? 23.488  4.611   -21.809 1.00 84.58 274 A 1 
ATOM 2135 N NH1 . ARG A 1 274 ? 24.045  4.634   -20.632 1.00 76.13 274 A 1 
ATOM 2136 N NH2 . ARG A 1 274 ? 23.991  5.365   -22.729 1.00 77.60 274 A 1 
ATOM 2137 N N   . TRP A 1 275 ? 19.184  -1.795  -19.701 1.00 95.58 275 A 1 
ATOM 2138 C CA  . TRP A 1 275 ? 18.727  -2.813  -18.755 1.00 95.81 275 A 1 
ATOM 2139 C C   . TRP A 1 275 ? 18.931  -4.227  -19.313 1.00 95.88 275 A 1 
ATOM 2140 O O   . TRP A 1 275 ? 19.471  -5.082  -18.610 1.00 95.46 275 A 1 
ATOM 2141 C CB  . TRP A 1 275 ? 17.254  -2.593  -18.390 1.00 96.05 275 A 1 
ATOM 2142 C CG  . TRP A 1 275 ? 16.639  -3.767  -17.686 1.00 95.60 275 A 1 
ATOM 2143 C CD1 . TRP A 1 275 ? 16.797  -4.070  -16.378 1.00 93.63 275 A 1 
ATOM 2144 C CD2 . TRP A 1 275 ? 15.872  -4.873  -18.261 1.00 95.53 275 A 1 
ATOM 2145 N NE1 . TRP A 1 275 ? 16.190  -5.277  -16.104 1.00 93.87 275 A 1 
ATOM 2146 C CE2 . TRP A 1 275 ? 15.612  -5.826  -17.231 1.00 94.83 275 A 1 
ATOM 2147 C CE3 . TRP A 1 275 ? 15.392  -5.173  -19.554 1.00 94.06 275 A 1 
ATOM 2148 C CZ2 . TRP A 1 275 ? 14.930  -7.026  -17.474 1.00 93.48 275 A 1 
ATOM 2149 C CZ3 . TRP A 1 275 ? 14.696  -6.373  -19.804 1.00 92.16 275 A 1 
ATOM 2150 C CH2 . TRP A 1 275 ? 14.471  -7.298  -18.775 1.00 91.43 275 A 1 
ATOM 2151 N N   . TRP A 1 276 ? 18.574  -4.459  -20.572 1.00 96.46 276 A 1 
ATOM 2152 C CA  . TRP A 1 276 ? 18.765  -5.758  -21.213 1.00 96.69 276 A 1 
ATOM 2153 C C   . TRP A 1 276 ? 20.242  -6.158  -21.247 1.00 96.58 276 A 1 
ATOM 2154 O O   . TRP A 1 276 ? 20.584  -7.262  -20.831 1.00 95.71 276 A 1 
ATOM 2155 C CB  . TRP A 1 276 ? 18.169  -5.751  -22.626 1.00 96.76 276 A 1 
ATOM 2156 C CG  . TRP A 1 276 ? 18.293  -7.070  -23.323 1.00 96.74 276 A 1 
ATOM 2157 C CD1 . TRP A 1 276 ? 19.113  -7.353  -24.364 1.00 94.74 276 A 1 
ATOM 2158 C CD2 . TRP A 1 276 ? 17.610  -8.321  -23.002 1.00 96.17 276 A 1 
ATOM 2159 N NE1 . TRP A 1 276 ? 18.976  -8.677  -24.720 1.00 94.51 276 A 1 
ATOM 2160 C CE2 . TRP A 1 276 ? 18.066  -9.326  -23.907 1.00 95.46 276 A 1 
ATOM 2161 C CE3 . TRP A 1 276 ? 16.657  -8.701  -22.036 1.00 95.08 276 A 1 
ATOM 2162 C CZ2 . TRP A 1 276 ? 17.597  -10.645 -23.853 1.00 94.50 276 A 1 
ATOM 2163 C CZ3 . TRP A 1 276 ? 16.178  -10.026 -21.974 1.00 93.26 276 A 1 
ATOM 2164 C CH2 . TRP A 1 276 ? 16.649  -10.997 -22.878 1.00 92.76 276 A 1 
ATOM 2165 N N   . GLY A 1 277 ? 21.131  -5.254  -21.641 1.00 96.04 277 A 1 
ATOM 2166 C CA  . GLY A 1 277 ? 22.573  -5.502  -21.675 1.00 95.88 277 A 1 
ATOM 2167 C C   . GLY A 1 277 ? 23.185  -5.758  -20.293 1.00 95.99 277 A 1 
ATOM 2168 O O   . GLY A 1 277 ? 24.000  -6.671  -20.137 1.00 94.41 277 A 1 
ATOM 2169 N N   . ALA A 1 278 ? 22.767  -4.993  -19.282 1.00 95.51 278 A 1 
ATOM 2170 C CA  . ALA A 1 278 ? 23.318  -5.068  -17.931 1.00 94.68 278 A 1 
ATOM 2171 C C   . ALA A 1 278 ? 22.755  -6.235  -17.099 1.00 94.71 278 A 1 
ATOM 2172 O O   . ALA A 1 278 ? 23.490  -6.842  -16.315 1.00 92.23 278 A 1 
ATOM 2173 C CB  . ALA A 1 278 ? 23.055  -3.723  -17.241 1.00 94.07 278 A 1 
ATOM 2174 N N   . VAL A 1 279 ? 21.469  -6.528  -17.244 1.00 94.89 279 A 1 
ATOM 2175 C CA  . VAL A 1 279 ? 20.719  -7.461  -16.390 1.00 94.28 279 A 1 
ATOM 2176 C C   . VAL A 1 279 ? 20.047  -8.552  -17.216 1.00 94.66 279 A 1 
ATOM 2177 O O   . VAL A 1 279 ? 20.294  -9.732  -16.982 1.00 93.57 279 A 1 
ATOM 2178 C CB  . VAL A 1 279 ? 19.673  -6.715  -15.529 1.00 93.20 279 A 1 
ATOM 2179 C CG1 . VAL A 1 279 ? 18.941  -7.669  -14.573 1.00 88.44 279 A 1 
ATOM 2180 C CG2 . VAL A 1 279 ? 20.300  -5.602  -14.684 1.00 88.25 279 A 1 
ATOM 2181 N N   . GLY A 1 280 ? 19.215  -8.165  -18.174 1.00 94.53 280 A 1 
ATOM 2182 C CA  . GLY A 1 280 ? 18.298  -9.052  -18.882 1.00 94.55 280 A 1 
ATOM 2183 C C   . GLY A 1 280 ? 18.995  -10.221 -19.568 1.00 94.99 280 A 1 
ATOM 2184 O O   . GLY A 1 280 ? 18.717  -11.373 -19.245 1.00 94.46 280 A 1 
ATOM 2185 N N   . LYS A 1 281 ? 19.978  -9.948  -20.428 1.00 95.64 281 A 1 
ATOM 2186 C CA  . LYS A 1 281 ? 20.681  -10.959 -21.241 1.00 95.54 281 A 1 
ATOM 2187 C C   . LYS A 1 281 ? 21.347  -12.068 -20.412 1.00 95.54 281 A 1 
ATOM 2188 O O   . LYS A 1 281 ? 21.388  -13.215 -20.842 1.00 93.44 281 A 1 
ATOM 2189 C CB  . LYS A 1 281 ? 21.702  -10.237 -22.139 1.00 94.05 281 A 1 
ATOM 2190 C CG  . LYS A 1 281 ? 22.382  -11.185 -23.139 1.00 88.61 281 A 1 
ATOM 2191 C CD  . LYS A 1 281 ? 23.287  -10.419 -24.111 1.00 86.76 281 A 1 
ATOM 2192 C CE  . LYS A 1 281 ? 23.903  -11.406 -25.114 1.00 76.84 281 A 1 
ATOM 2193 N NZ  . LYS A 1 281 ? 24.700  -10.720 -26.165 1.00 70.53 281 A 1 
ATOM 2194 N N   . ARG A 1 282 ? 21.889  -11.731 -19.232 1.00 95.73 282 A 1 
ATOM 2195 C CA  . ARG A 1 282 ? 22.546  -12.710 -18.345 1.00 95.06 282 A 1 
ATOM 2196 C C   . ARG A 1 282 ? 21.555  -13.432 -17.440 1.00 95.60 282 A 1 
ATOM 2197 O O   . ARG A 1 282 ? 21.788  -14.576 -17.086 1.00 93.42 282 A 1 
ATOM 2198 C CB  . ARG A 1 282 ? 23.626  -12.027 -17.498 1.00 94.07 282 A 1 
ATOM 2199 C CG  . ARG A 1 282 ? 24.805  -11.521 -18.340 1.00 86.44 282 A 1 
ATOM 2200 C CD  . ARG A 1 282 ? 25.882  -10.936 -17.423 1.00 79.59 282 A 1 
ATOM 2201 N NE  . ARG A 1 282 ? 27.017  -10.401 -18.195 1.00 69.68 282 A 1 
ATOM 2202 C CZ  . ARG A 1 282 ? 28.088  -9.809  -17.694 1.00 60.05 282 A 1 
ATOM 2203 N NH1 . ARG A 1 282 ? 28.255  -9.650  -16.411 1.00 54.09 282 A 1 
ATOM 2204 N NH2 . ARG A 1 282 ? 29.022  -9.354  -18.482 1.00 52.46 282 A 1 
ATOM 2205 N N   . THR A 1 283 ? 20.489  -12.751 -17.052 1.00 95.31 283 A 1 
ATOM 2206 C CA  . THR A 1 283 ? 19.469  -13.295 -16.143 1.00 94.83 283 A 1 
ATOM 2207 C C   . THR A 1 283 ? 18.476  -14.198 -16.877 1.00 95.47 283 A 1 
ATOM 2208 O O   . THR A 1 283 ? 17.986  -15.160 -16.297 1.00 94.43 283 A 1 
ATOM 2209 C CB  . THR A 1 283 ? 18.729  -12.150 -15.438 1.00 94.14 283 A 1 
ATOM 2210 O OG1 . THR A 1 283 ? 19.653  -11.272 -14.837 1.00 89.96 283 A 1 
ATOM 2211 C CG2 . THR A 1 283 ? 17.820  -12.634 -14.317 1.00 88.66 283 A 1 
ATOM 2212 N N   . PHE A 1 284 ? 18.220  -13.921 -18.147 1.00 95.89 284 A 1 
ATOM 2213 C CA  . PHE A 1 284 ? 17.263  -14.625 -18.997 1.00 96.18 284 A 1 
ATOM 2214 C C   . PHE A 1 284 ? 17.922  -15.080 -20.313 1.00 96.47 284 A 1 
ATOM 2215 O O   . PHE A 1 284 ? 17.556  -14.596 -21.383 1.00 95.06 284 A 1 
ATOM 2216 C CB  . PHE A 1 284 ? 16.058  -13.713 -19.242 1.00 95.94 284 A 1 
ATOM 2217 C CG  . PHE A 1 284 ? 15.395  -13.196 -17.985 1.00 96.25 284 A 1 
ATOM 2218 C CD1 . PHE A 1 284 ? 14.477  -14.001 -17.292 1.00 93.69 284 A 1 
ATOM 2219 C CD2 . PHE A 1 284 ? 15.696  -11.904 -17.511 1.00 94.25 284 A 1 
ATOM 2220 C CE1 . PHE A 1 284 ? 13.843  -13.512 -16.140 1.00 93.59 284 A 1 
ATOM 2221 C CE2 . PHE A 1 284 ? 15.062  -11.415 -16.357 1.00 93.45 284 A 1 
ATOM 2222 C CZ  . PHE A 1 284 ? 14.131  -12.216 -15.675 1.00 94.60 284 A 1 
ATOM 2223 N N   . PRO A 1 285 ? 18.918  -15.986 -20.264 1.00 96.45 285 A 1 
ATOM 2224 C CA  . PRO A 1 285 ? 19.694  -16.357 -21.454 1.00 95.99 285 A 1 
ATOM 2225 C C   . PRO A 1 285 ? 18.868  -17.061 -22.540 1.00 96.10 285 A 1 
ATOM 2226 O O   . PRO A 1 285 ? 19.251  -17.037 -23.702 1.00 94.34 285 A 1 
ATOM 2227 C CB  . PRO A 1 285 ? 20.810  -17.266 -20.924 1.00 95.82 285 A 1 
ATOM 2228 C CG  . PRO A 1 285 ? 20.213  -17.867 -19.652 1.00 95.13 285 A 1 
ATOM 2229 C CD  . PRO A 1 285 ? 19.381  -16.715 -19.098 1.00 96.69 285 A 1 
ATOM 2230 N N   . ASN A 1 286 ? 17.736  -17.664 -22.152 1.00 95.84 286 A 1 
ATOM 2231 C CA  . ASN A 1 286 ? 16.845  -18.401 -23.052 1.00 95.86 286 A 1 
ATOM 2232 C C   . ASN A 1 286 ? 15.543  -17.638 -23.362 1.00 96.30 286 A 1 
ATOM 2233 O O   . ASN A 1 286 ? 14.592  -18.248 -23.840 1.00 94.34 286 A 1 
ATOM 2234 C CB  . ASN A 1 286 ? 16.549  -19.785 -22.441 1.00 95.04 286 A 1 
ATOM 2235 C CG  . ASN A 1 286 ? 17.789  -20.616 -22.184 1.00 92.88 286 A 1 
ATOM 2236 O OD1 . ASN A 1 286 ? 18.785  -20.571 -22.883 1.00 82.97 286 A 1 
ATOM 2237 N ND2 . ASN A 1 286 ? 17.777  -21.412 -21.141 1.00 81.95 286 A 1 
ATOM 2238 N N   . ALA A 1 287 ? 15.465  -16.352 -23.035 1.00 96.28 287 A 1 
ATOM 2239 C CA  . ALA A 1 287 ? 14.245  -15.586 -23.259 1.00 96.37 287 A 1 
ATOM 2240 C C   . ALA A 1 287 ? 13.961  -15.440 -24.758 1.00 96.45 287 A 1 
ATOM 2241 O O   . ALA A 1 287 ? 14.790  -14.909 -25.500 1.00 94.96 287 A 1 
ATOM 2242 C CB  . ALA A 1 287 ? 14.357  -14.216 -22.589 1.00 95.91 287 A 1 
ATOM 2243 N N   . GLY A 1 288 ? 12.777  -15.855 -25.172 1.00 96.65 288 A 1 
ATOM 2244 C CA  . GLY A 1 288 ? 12.245  -15.590 -26.509 1.00 96.78 288 A 1 
ATOM 2245 C C   . GLY A 1 288 ? 11.334  -14.367 -26.540 1.00 97.24 288 A 1 
ATOM 2246 O O   . GLY A 1 288 ? 11.088  -13.807 -27.608 1.00 95.29 288 A 1 
ATOM 2247 N N   . ARG A 1 289 ? 10.832  -13.952 -25.374 1.00 96.86 289 A 1 
ATOM 2248 C CA  . ARG A 1 289 ? 9.834   -12.888 -25.228 1.00 97.44 289 A 1 
ATOM 2249 C C   . ARG A 1 289 ? 10.119  -12.008 -24.018 1.00 97.60 289 A 1 
ATOM 2250 O O   . ARG A 1 289 ? 10.569  -12.486 -22.985 1.00 96.55 289 A 1 
ATOM 2251 C CB  . ARG A 1 289 ? 8.434   -13.511 -25.116 1.00 96.29 289 A 1 
ATOM 2252 C CG  . ARG A 1 289 ? 8.069   -14.367 -26.339 1.00 94.79 289 A 1 
ATOM 2253 C CD  . ARG A 1 289 ? 6.731   -15.075 -26.158 1.00 93.11 289 A 1 
ATOM 2254 N NE  . ARG A 1 289 ? 6.829   -16.101 -25.108 1.00 86.68 289 A 1 
ATOM 2255 C CZ  . ARG A 1 289 ? 5.870   -16.903 -24.704 1.00 83.51 289 A 1 
ATOM 2256 N NH1 . ARG A 1 289 ? 4.672   -16.878 -25.233 1.00 77.14 289 A 1 
ATOM 2257 N NH2 . ARG A 1 289 ? 6.124   -17.745 -23.744 1.00 75.43 289 A 1 
ATOM 2258 N N   . LEU A 1 290 ? 9.791   -10.738 -24.119 1.00 96.99 290 A 1 
ATOM 2259 C CA  . LEU A 1 290 ? 9.860   -9.747  -23.044 1.00 97.30 290 A 1 
ATOM 2260 C C   . LEU A 1 290 ? 8.489   -9.091  -22.869 1.00 97.57 290 A 1 
ATOM 2261 O O   . LEU A 1 290 ? 7.974   -8.496  -23.812 1.00 97.12 290 A 1 
ATOM 2262 C CB  . LEU A 1 290 ? 10.956  -8.721  -23.397 1.00 97.31 290 A 1 
ATOM 2263 C CG  . LEU A 1 290 ? 10.975  -7.453  -22.518 1.00 96.76 290 A 1 
ATOM 2264 C CD1 . LEU A 1 290 ? 11.270  -7.758  -21.053 1.00 92.17 290 A 1 
ATOM 2265 C CD2 . LEU A 1 290 ? 12.045  -6.484  -23.018 1.00 92.31 290 A 1 
ATOM 2266 N N   . LEU A 1 291 ? 7.922   -9.138  -21.657 1.00 96.68 291 A 1 
ATOM 2267 C CA  . LEU A 1 291 ? 6.720   -8.369  -21.328 1.00 96.53 291 A 1 
ATOM 2268 C C   . LEU A 1 291 ? 7.095   -7.024  -20.698 1.00 96.44 291 A 1 
ATOM 2269 O O   . LEU A 1 291 ? 7.739   -6.979  -19.649 1.00 95.87 291 A 1 
ATOM 2270 C CB  . LEU A 1 291 ? 5.792   -9.200  -20.427 1.00 96.23 291 A 1 
ATOM 2271 C CG  . LEU A 1 291 ? 4.513   -8.467  -19.979 1.00 95.21 291 A 1 
ATOM 2272 C CD1 . LEU A 1 291 ? 3.631   -8.035  -21.150 1.00 89.57 291 A 1 
ATOM 2273 C CD2 . LEU A 1 291 ? 3.677   -9.387  -19.088 1.00 89.58 291 A 1 
ATOM 2274 N N   . ILE A 1 292 ? 6.626   -5.939  -21.301 1.00 95.44 292 A 1 
ATOM 2275 C CA  . ILE A 1 292 ? 6.755   -4.569  -20.803 1.00 95.34 292 A 1 
ATOM 2276 C C   . ILE A 1 292 ? 5.386   -4.073  -20.345 1.00 94.83 292 A 1 
ATOM 2277 O O   . ILE A 1 292 ? 4.442   -4.014  -21.130 1.00 93.77 292 A 1 
ATOM 2278 C CB  . ILE A 1 292 ? 7.365   -3.640  -21.878 1.00 95.63 292 A 1 
ATOM 2279 C CG1 . ILE A 1 292 ? 8.723   -4.186  -22.376 1.00 94.67 292 A 1 
ATOM 2280 C CG2 . ILE A 1 292 ? 7.498   -2.210  -21.322 1.00 94.29 292 A 1 
ATOM 2281 C CD1 . ILE A 1 292 ? 9.392   -3.336  -23.459 1.00 92.48 292 A 1 
ATOM 2282 N N   . THR A 1 293 ? 5.281   -3.659  -19.083 1.00 93.42 293 A 1 
ATOM 2283 C CA  . THR A 1 293 ? 4.115   -2.921  -18.580 1.00 92.47 293 A 1 
ATOM 2284 C C   . THR A 1 293 ? 4.485   -1.459  -18.367 1.00 91.82 293 A 1 
ATOM 2285 O O   . THR A 1 293 ? 5.497   -1.164  -17.727 1.00 90.87 293 A 1 
ATOM 2286 C CB  . THR A 1 293 ? 3.516   -3.549  -17.315 1.00 91.97 293 A 1 
ATOM 2287 O OG1 . THR A 1 293 ? 4.413   -3.520  -16.234 1.00 85.31 293 A 1 
ATOM 2288 C CG2 . THR A 1 293 ? 3.118   -5.009  -17.523 1.00 83.69 293 A 1 
ATOM 2289 N N   . CYS A 1 294 ? 3.691   -0.535  -18.890 1.00 91.12 294 A 1 
ATOM 2290 C CA  . CYS A 1 294 ? 3.977   0.898   -18.803 1.00 91.00 294 A 1 
ATOM 2291 C C   . CYS A 1 294 ? 2.705   1.752   -18.789 1.00 89.98 294 A 1 
ATOM 2292 O O   . CYS A 1 294 ? 1.611   1.266   -19.072 1.00 88.55 294 A 1 
ATOM 2293 C CB  . CYS A 1 294 ? 4.927   1.293   -19.942 1.00 90.88 294 A 1 
ATOM 2294 S SG  . CYS A 1 294 ? 4.229   0.919   -21.578 1.00 89.91 294 A 1 
ATOM 2295 N N   . ASP A 1 295 ? 2.841   3.033   -18.454 1.00 88.33 295 A 1 
ATOM 2296 C CA  . ASP A 1 295 ? 1.721   3.978   -18.522 1.00 87.45 295 A 1 
ATOM 2297 C C   . ASP A 1 295 ? 1.262   4.203   -19.977 1.00 86.24 295 A 1 
ATOM 2298 O O   . ASP A 1 295 ? 2.003   3.961   -20.932 1.00 80.60 295 A 1 
ATOM 2299 C CB  . ASP A 1 295 ? 2.109   5.293   -17.808 1.00 83.48 295 A 1 
ATOM 2300 C CG  . ASP A 1 295 ? 0.913   6.173   -17.418 1.00 76.46 295 A 1 
ATOM 2301 O OD1 . ASP A 1 295 ? -0.246  5.754   -17.648 1.00 69.05 295 A 1 
ATOM 2302 O OD2 . ASP A 1 295 ? 1.137   7.262   -16.856 1.00 70.44 295 A 1 
ATOM 2303 N N   . CYS A 1 296 ? 0.024   4.657   -20.168 1.00 84.63 296 A 1 
ATOM 2304 C CA  . CYS A 1 296 ? -0.512  4.999   -21.493 1.00 82.94 296 A 1 
ATOM 2305 C C   . CYS A 1 296 ? -0.170  6.430   -21.946 1.00 81.22 296 A 1 
ATOM 2306 O O   . CYS A 1 296 ? -0.541  6.839   -23.049 1.00 74.48 296 A 1 
ATOM 2307 C CB  . CYS A 1 296 ? -2.022  4.732   -21.494 1.00 79.18 296 A 1 
ATOM 2308 S SG  . CYS A 1 296 ? -2.865  5.890   -20.371 1.00 72.30 296 A 1 
ATOM 2309 N N   . GLY A 1 297 ? 0.516   7.205   -21.100 1.00 79.98 297 A 1 
ATOM 2310 C CA  . GLY A 1 297 ? 0.931   8.582   -21.344 1.00 78.75 297 A 1 
ATOM 2311 C C   . GLY A 1 297 ? 2.451   8.775   -21.360 1.00 78.38 297 A 1 
ATOM 2312 O O   . GLY A 1 297 ? 3.228   7.837   -21.227 1.00 73.37 297 A 1 
ATOM 2313 N N   . GLY A 1 298 ? 2.893   10.025  -21.517 1.00 74.97 298 A 1 
ATOM 2314 C CA  . GLY A 1 298 ? 4.320   10.375  -21.476 1.00 76.03 298 A 1 
ATOM 2315 C C   . GLY A 1 298 ? 5.126   9.909   -22.699 1.00 77.52 298 A 1 
ATOM 2316 O O   . GLY A 1 298 ? 4.598   9.842   -23.813 1.00 73.47 298 A 1 
ATOM 2317 N N   . SER A 1 299 ? 6.418   9.644   -22.487 1.00 78.40 299 A 1 
ATOM 2318 C CA  . SER A 1 299 ? 7.369   9.202   -23.522 1.00 79.40 299 A 1 
ATOM 2319 C C   . SER A 1 299 ? 7.068   7.800   -24.062 1.00 79.98 299 A 1 
ATOM 2320 O O   . SER A 1 299 ? 7.284   7.545   -25.249 1.00 77.56 299 A 1 
ATOM 2321 C CB  . SER A 1 299 ? 8.789   9.244   -22.948 1.00 77.44 299 A 1 
ATOM 2322 O OG  . SER A 1 299 ? 8.817   8.643   -21.670 1.00 72.10 299 A 1 
ATOM 2323 N N   . ASN A 1 300 ? 6.498   6.940   -23.237 1.00 79.10 300 A 1 
ATOM 2324 C CA  . ASN A 1 300 ? 6.095   5.567   -23.550 1.00 81.66 300 A 1 
ATOM 2325 C C   . ASN A 1 300 ? 4.592   5.423   -23.881 1.00 81.32 300 A 1 
ATOM 2326 O O   . ASN A 1 300 ? 4.034   4.340   -23.779 1.00 76.63 300 A 1 
ATOM 2327 C CB  . ASN A 1 300 ? 6.547   4.660   -22.386 1.00 79.94 300 A 1 
ATOM 2328 C CG  . ASN A 1 300 ? 5.938   5.039   -21.039 1.00 78.51 300 A 1 
ATOM 2329 O OD1 . ASN A 1 300 ? 5.136   5.941   -20.920 1.00 68.18 300 A 1 
ATOM 2330 N ND2 . ASN A 1 300 ? 6.330   4.385   -19.972 1.00 70.68 300 A 1 
ATOM 2331 N N   . GLY A 1 301 ? 3.914   6.503   -24.252 1.00 77.91 301 A 1 
ATOM 2332 C CA  . GLY A 1 301 ? 2.470   6.501   -24.493 1.00 76.66 301 A 1 
ATOM 2333 C C   . GLY A 1 301 ? 2.015   5.593   -25.644 1.00 78.28 301 A 1 
ATOM 2334 O O   . GLY A 1 301 ? 2.617   5.585   -26.720 1.00 76.63 301 A 1 
ATOM 2335 N N   . ASN A 1 302 ? 0.896   4.907   -25.461 1.00 79.63 302 A 1 
ATOM 2336 C CA  . ASN A 1 302 ? 0.342   3.935   -26.418 1.00 79.54 302 A 1 
ATOM 2337 C C   . ASN A 1 302 ? 0.052   4.501   -27.823 1.00 80.58 302 A 1 
ATOM 2338 O O   . ASN A 1 302 ? 0.090   3.769   -28.815 1.00 77.64 302 A 1 
ATOM 2339 C CB  . ASN A 1 302 ? -0.932  3.313   -25.813 1.00 77.38 302 A 1 
ATOM 2340 C CG  . ASN A 1 302 ? -2.119  4.259   -25.714 1.00 74.62 302 A 1 
ATOM 2341 O OD1 . ASN A 1 302 ? -2.001  5.431   -25.397 1.00 64.26 302 A 1 
ATOM 2342 N ND2 . ASN A 1 302 ? -3.307  3.787   -26.008 1.00 69.82 302 A 1 
ATOM 2343 N N   . ARG A 1 303 ? -0.204  5.801   -27.917 1.00 78.10 303 A 1 
ATOM 2344 C CA  . ARG A 1 303 ? -0.475  6.498   -29.190 1.00 78.57 303 A 1 
ATOM 2345 C C   . ARG A 1 303 ? 0.784   7.027   -29.887 1.00 80.73 303 A 1 
ATOM 2346 O O   . ARG A 1 303 ? 0.680   7.552   -30.990 1.00 76.68 303 A 1 
ATOM 2347 C CB  . ARG A 1 303 ? -1.487  7.632   -28.957 1.00 76.25 303 A 1 
ATOM 2348 C CG  . ARG A 1 303 ? -2.836  7.112   -28.444 1.00 72.89 303 A 1 
ATOM 2349 C CD  . ARG A 1 303 ? -3.823  8.272   -28.285 1.00 66.71 303 A 1 
ATOM 2350 N NE  . ARG A 1 303 ? -5.115  7.802   -27.755 1.00 59.95 303 A 1 
ATOM 2351 C CZ  . ARG A 1 303 ? -6.169  8.553   -27.475 1.00 51.88 303 A 1 
ATOM 2352 N NH1 . ARG A 1 303 ? -6.162  9.846   -27.648 1.00 48.25 303 A 1 
ATOM 2353 N NH2 . ARG A 1 303 ? -7.257  8.009   -27.011 1.00 45.63 303 A 1 
ATOM 2354 N N   . ARG A 1 304 ? 1.956   6.941   -29.256 1.00 83.04 304 A 1 
ATOM 2355 C CA  . ARG A 1 304 ? 3.188   7.493   -29.830 1.00 85.21 304 A 1 
ATOM 2356 C C   . ARG A 1 304 ? 3.789   6.542   -30.861 1.00 88.38 304 A 1 
ATOM 2357 O O   . ARG A 1 304 ? 4.283   5.477   -30.513 1.00 85.47 304 A 1 
ATOM 2358 C CB  . ARG A 1 304 ? 4.210   7.838   -28.743 1.00 83.00 304 A 1 
ATOM 2359 C CG  . ARG A 1 304 ? 3.787   9.054   -27.912 1.00 77.90 304 A 1 
ATOM 2360 C CD  . ARG A 1 304 ? 4.965   9.523   -27.061 1.00 73.80 304 A 1 
ATOM 2361 N NE  . ARG A 1 304 ? 4.624   10.720  -26.268 1.00 66.21 304 A 1 
ATOM 2362 C CZ  . ARG A 1 304 ? 5.167   11.926  -26.348 1.00 57.86 304 A 1 
ATOM 2363 N NH1 . ARG A 1 304 ? 6.091   12.225  -27.215 1.00 54.38 304 A 1 
ATOM 2364 N NH2 . ARG A 1 304 ? 4.784   12.860  -25.537 1.00 52.60 304 A 1 
ATOM 2365 N N   . ARG A 1 305 ? 3.826   6.982   -32.110 1.00 90.13 305 A 1 
ATOM 2366 C CA  . ARG A 1 305 ? 4.500   6.260   -33.205 1.00 91.88 305 A 1 
ATOM 2367 C C   . ARG A 1 305 ? 5.979   6.018   -32.896 1.00 93.42 305 A 1 
ATOM 2368 O O   . ARG A 1 305 ? 6.451   4.897   -33.034 1.00 92.53 305 A 1 
ATOM 2369 C CB  . ARG A 1 305 ? 4.370   7.040   -34.519 1.00 91.36 305 A 1 
ATOM 2370 C CG  . ARG A 1 305 ? 2.924   7.076   -35.032 1.00 89.33 305 A 1 
ATOM 2371 C CD  . ARG A 1 305 ? 2.792   7.893   -36.322 1.00 88.10 305 A 1 
ATOM 2372 N NE  . ARG A 1 305 ? 3.493   7.279   -37.467 1.00 83.70 305 A 1 
ATOM 2373 C CZ  . ARG A 1 305 ? 3.246   7.527   -38.747 1.00 82.16 305 A 1 
ATOM 2374 N NH1 . ARG A 1 305 ? 2.348   8.363   -39.149 1.00 75.30 305 A 1 
ATOM 2375 N NH2 . ARG A 1 305 ? 3.906   6.927   -39.674 1.00 73.71 305 A 1 
ATOM 2376 N N   . LEU A 1 306 ? 6.671   7.035   -32.385 1.00 91.18 306 A 1 
ATOM 2377 C CA  . LEU A 1 306 ? 8.086   6.968   -32.033 1.00 91.87 306 A 1 
ATOM 2378 C C   . LEU A 1 306 ? 8.389   5.893   -30.983 1.00 92.95 306 A 1 
ATOM 2379 O O   . LEU A 1 306 ? 9.355   5.157   -31.131 1.00 92.89 306 A 1 
ATOM 2380 C CB  . LEU A 1 306 ? 8.512   8.361   -31.561 1.00 91.51 306 A 1 
ATOM 2381 C CG  . LEU A 1 306 ? 10.016  8.522   -31.298 1.00 89.01 306 A 1 
ATOM 2382 C CD1 . LEU A 1 306 ? 10.865  8.253   -32.544 1.00 83.43 306 A 1 
ATOM 2383 C CD2 . LEU A 1 306 ? 10.219  9.961   -30.815 1.00 82.76 306 A 1 
ATOM 2384 N N   . TRP A 1 307 ? 7.545   5.729   -29.964 1.00 92.80 307 A 1 
ATOM 2385 C CA  . TRP A 1 307 ? 7.690   4.658   -28.974 1.00 93.54 307 A 1 
ATOM 2386 C C   . TRP A 1 307 ? 7.639   3.269   -29.619 1.00 94.44 307 A 1 
ATOM 2387 O O   . TRP A 1 307 ? 8.538   2.453   -29.410 1.00 94.00 307 A 1 
ATOM 2388 C CB  . TRP A 1 307 ? 6.594   4.809   -27.915 1.00 93.31 307 A 1 
ATOM 2389 C CG  . TRP A 1 307 ? 6.452   3.647   -26.983 1.00 93.58 307 A 1 
ATOM 2390 C CD1 . TRP A 1 307 ? 5.369   2.853   -26.860 1.00 91.57 307 A 1 
ATOM 2391 C CD2 . TRP A 1 307 ? 7.429   3.134   -26.026 1.00 93.44 307 A 1 
ATOM 2392 N NE1 . TRP A 1 307 ? 5.592   1.907   -25.888 1.00 91.76 307 A 1 
ATOM 2393 C CE2 . TRP A 1 307 ? 6.846   2.035   -25.333 1.00 92.85 307 A 1 
ATOM 2394 C CE3 . TRP A 1 307 ? 8.744   3.499   -25.665 1.00 92.64 307 A 1 
ATOM 2395 C CZ2 . TRP A 1 307 ? 7.523   1.343   -24.317 1.00 92.58 307 A 1 
ATOM 2396 C CZ3 . TRP A 1 307 ? 9.433   2.810   -24.653 1.00 91.43 307 A 1 
ATOM 2397 C CH2 . TRP A 1 307 ? 8.822   1.738   -23.974 1.00 90.97 307 A 1 
ATOM 2398 N N   . LYS A 1 308 ? 6.630   3.019   -30.458 1.00 93.41 308 A 1 
ATOM 2399 C CA  . LYS A 1 308 ? 6.472   1.741   -31.171 1.00 94.39 308 A 1 
ATOM 2400 C C   . LYS A 1 308 ? 7.649   1.476   -32.116 1.00 95.16 308 A 1 
ATOM 2401 O O   . LYS A 1 308 ? 8.190   0.374   -32.129 1.00 95.05 308 A 1 
ATOM 2402 C CB  . LYS A 1 308 ? 5.136   1.728   -31.934 1.00 94.19 308 A 1 
ATOM 2403 C CG  . LYS A 1 308 ? 3.911   1.790   -31.006 1.00 93.25 308 A 1 
ATOM 2404 C CD  . LYS A 1 308 ? 2.615   1.739   -31.825 1.00 90.71 308 A 1 
ATOM 2405 C CE  . LYS A 1 308 ? 1.391   1.716   -30.907 1.00 87.01 308 A 1 
ATOM 2406 N NZ  . LYS A 1 308 ? 0.127   1.511   -31.662 1.00 81.15 308 A 1 
ATOM 2407 N N   . TYR A 1 309 ? 8.098   2.490   -32.836 1.00 94.67 309 A 1 
ATOM 2408 C CA  . TYR A 1 309 ? 9.253   2.399   -33.723 1.00 94.96 309 A 1 
ATOM 2409 C C   . TYR A 1 309 ? 10.543  2.070   -32.959 1.00 95.58 309 A 1 
ATOM 2410 O O   . TYR A 1 309 ? 11.246  1.127   -33.315 1.00 95.45 309 A 1 
ATOM 2411 C CB  . TYR A 1 309 ? 9.389   3.709   -34.504 1.00 95.15 309 A 1 
ATOM 2412 C CG  . TYR A 1 309 ? 10.588  3.715   -35.431 1.00 94.69 309 A 1 
ATOM 2413 C CD1 . TYR A 1 309 ? 11.740  4.452   -35.097 1.00 90.17 309 A 1 
ATOM 2414 C CD2 . TYR A 1 309 ? 10.558  2.959   -36.620 1.00 90.96 309 A 1 
ATOM 2415 C CE1 . TYR A 1 309 ? 12.853  4.451   -35.960 1.00 90.64 309 A 1 
ATOM 2416 C CE2 . TYR A 1 309 ? 11.669  2.953   -37.484 1.00 90.62 309 A 1 
ATOM 2417 C CZ  . TYR A 1 309 ? 12.815  3.708   -37.157 1.00 92.55 309 A 1 
ATOM 2418 O OH  . TYR A 1 309 ? 13.883  3.717   -37.998 1.00 91.01 309 A 1 
ATOM 2419 N N   . GLN A 1 310 ? 10.825  2.765   -31.859 1.00 94.64 310 A 1 
ATOM 2420 C CA  . GLN A 1 310 ? 12.016  2.512   -31.045 1.00 94.47 310 A 1 
ATOM 2421 C C   . GLN A 1 310 ? 12.000  1.119   -30.401 1.00 95.23 310 A 1 
ATOM 2422 O O   . GLN A 1 310 ? 13.036  0.453   -30.352 1.00 95.33 310 A 1 
ATOM 2423 C CB  . GLN A 1 310 ? 12.154  3.608   -29.980 1.00 94.55 310 A 1 
ATOM 2424 C CG  . GLN A 1 310 ? 12.487  4.987   -30.574 1.00 92.53 310 A 1 
ATOM 2425 C CD  . GLN A 1 310 ? 13.845  5.055   -31.260 1.00 92.33 310 A 1 
ATOM 2426 O OE1 . GLN A 1 310 ? 14.730  4.244   -31.055 1.00 84.61 310 A 1 
ATOM 2427 N NE2 . GLN A 1 310 ? 14.062  6.035   -32.106 1.00 83.15 310 A 1 
ATOM 2428 N N   . LEU A 1 311 ? 10.832  0.640   -29.972 1.00 94.39 311 A 1 
ATOM 2429 C CA  . LEU A 1 311 ? 10.695  -0.743  -29.511 1.00 95.09 311 A 1 
ATOM 2430 C C   . LEU A 1 311 ? 10.910  -1.760  -30.640 1.00 95.77 311 A 1 
ATOM 2431 O O   . LEU A 1 311 ? 11.499  -2.804  -30.385 1.00 95.84 311 A 1 
ATOM 2432 C CB  . LEU A 1 311 ? 9.323   -0.965  -28.865 1.00 95.27 311 A 1 
ATOM 2433 C CG  . LEU A 1 311 ? 9.116   -0.323  -27.485 1.00 94.11 311 A 1 
ATOM 2434 C CD1 . LEU A 1 311 ? 7.743   -0.778  -26.983 1.00 90.06 311 A 1 
ATOM 2435 C CD2 . LEU A 1 311 ? 10.168  -0.737  -26.453 1.00 90.01 311 A 1 
ATOM 2436 N N   . SER A 1 312 ? 10.509  -1.475  -31.870 1.00 96.24 312 A 1 
ATOM 2437 C CA  . SER A 1 312 ? 10.806  -2.323  -33.035 1.00 96.51 312 A 1 
ATOM 2438 C C   . SER A 1 312 ? 12.313  -2.397  -33.295 1.00 96.56 312 A 1 
ATOM 2439 O O   . SER A 1 312 ? 12.868  -3.482  -33.460 1.00 96.17 312 A 1 
ATOM 2440 C CB  . SER A 1 312 ? 10.076  -1.798  -34.274 1.00 96.54 312 A 1 
ATOM 2441 O OG  . SER A 1 312 ? 10.325  -2.629  -35.397 1.00 89.57 312 A 1 
ATOM 2442 N N   . GLN A 1 313 ? 13.010  -1.265  -33.230 1.00 96.71 313 A 1 
ATOM 2443 C CA  . GLN A 1 313 ? 14.471  -1.241  -33.336 1.00 96.30 313 A 1 
ATOM 2444 C C   . GLN A 1 313 ? 15.148  -1.995  -32.181 1.00 96.57 313 A 1 
ATOM 2445 O O   . GLN A 1 313 ? 16.169  -2.657  -32.380 1.00 95.97 313 A 1 
ATOM 2446 C CB  . GLN A 1 313 ? 14.976  0.209   -33.390 1.00 96.08 313 A 1 
ATOM 2447 C CG  . GLN A 1 313 ? 14.459  1.016   -34.600 1.00 93.89 313 A 1 
ATOM 2448 C CD  . GLN A 1 313 ? 14.738  0.330   -35.936 1.00 89.85 313 A 1 
ATOM 2449 O OE1 . GLN A 1 313 ? 15.774  -0.281  -36.158 1.00 79.87 313 A 1 
ATOM 2450 N NE2 . GLN A 1 313 ? 13.815  0.378   -36.872 1.00 76.44 313 A 1 
ATOM 2451 N N   . LEU A 1 314 ? 14.595  -1.923  -30.978 1.00 96.37 314 A 1 
ATOM 2452 C CA  . LEU A 1 314 ? 15.069  -2.699  -29.835 1.00 96.74 314 A 1 
ATOM 2453 C C   . LEU A 1 314 ? 14.856  -4.199  -30.052 1.00 97.11 314 A 1 
ATOM 2454 O O   . LEU A 1 314 ? 15.815  -4.950  -29.892 1.00 96.75 314 A 1 
ATOM 2455 C CB  . LEU A 1 314 ? 14.400  -2.188  -28.545 1.00 96.80 314 A 1 
ATOM 2456 C CG  . LEU A 1 314 ? 14.808  -2.974  -27.285 1.00 96.07 314 A 1 
ATOM 2457 C CD1 . LEU A 1 314 ? 16.316  -2.914  -27.024 1.00 91.84 314 A 1 
ATOM 2458 C CD2 . LEU A 1 314 ? 14.093  -2.396  -26.066 1.00 91.77 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? 13.658  -4.631  -30.443 1.00 96.78 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? 13.329  -6.033  -30.705 1.00 96.94 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? 14.309  -6.650  -31.718 1.00 96.89 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? 14.933  -7.668  -31.421 1.00 96.36 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? 11.873  -6.124  -31.183 1.00 97.20 315 A 1 
ATOM 2464 N N   . LYS A 1 316 ? 14.562  -5.967  -32.839 1.00 97.16 316 A 1 
ATOM 2465 C CA  . LYS A 1 316 ? 15.555  -6.361  -33.856 1.00 96.89 316 A 1 
ATOM 2466 C C   . LYS A 1 316 ? 16.971  -6.472  -33.277 1.00 96.76 316 A 1 
ATOM 2467 O O   . LYS A 1 316 ? 17.677  -7.433  -33.556 1.00 95.50 316 A 1 
ATOM 2468 C CB  . LYS A 1 316 ? 15.526  -5.357  -35.026 1.00 96.61 316 A 1 
ATOM 2469 C CG  . LYS A 1 316 ? 14.234  -5.458  -35.851 1.00 94.01 316 A 1 
ATOM 2470 C CD  . LYS A 1 316 ? 14.111  -4.323  -36.883 1.00 91.08 316 A 1 
ATOM 2471 C CE  . LYS A 1 316 ? 12.762  -4.447  -37.607 1.00 85.37 316 A 1 
ATOM 2472 N NZ  . LYS A 1 316 ? 12.448  -3.280  -38.473 1.00 76.76 316 A 1 
ATOM 2473 N N   . ARG A 1 317 ? 17.389  -5.520  -32.428 1.00 96.79 317 A 1 
ATOM 2474 C CA  . ARG A 1 317 ? 18.730  -5.517  -31.806 1.00 96.26 317 A 1 
ATOM 2475 C C   . ARG A 1 317 ? 18.934  -6.652  -30.803 1.00 96.48 317 A 1 
ATOM 2476 O O   . ARG A 1 317 ? 20.038  -7.184  -30.715 1.00 94.81 317 A 1 
ATOM 2477 C CB  . ARG A 1 317 ? 19.000  -4.175  -31.106 1.00 95.13 317 A 1 
ATOM 2478 C CG  . ARG A 1 317 ? 19.382  -3.058  -32.085 1.00 88.17 317 A 1 
ATOM 2479 C CD  . ARG A 1 317 ? 19.778  -1.766  -31.354 1.00 87.15 317 A 1 
ATOM 2480 N NE  . ARG A 1 317 ? 18.652  -1.135  -30.628 1.00 78.51 317 A 1 
ATOM 2481 C CZ  . ARG A 1 317 ? 18.752  -0.171  -29.713 1.00 75.25 317 A 1 
ATOM 2482 N NH1 . ARG A 1 317 ? 19.894  0.310   -29.326 1.00 67.03 317 A 1 
ATOM 2483 N NH2 . ARG A 1 317 ? 17.692  0.346   -29.163 1.00 64.98 317 A 1 
ATOM 2484 N N   . ILE A 1 318 ? 17.923  -6.978  -30.009 1.00 96.39 318 A 1 
ATOM 2485 C CA  . ILE A 1 318 ? 18.036  -7.995  -28.953 1.00 96.03 318 A 1 
ATOM 2486 C C   . ILE A 1 318 ? 17.580  -9.384  -29.406 1.00 96.34 318 A 1 
ATOM 2487 O O   . ILE A 1 318 ? 17.876  -10.354 -28.713 1.00 95.06 318 A 1 
ATOM 2488 C CB  . ILE A 1 318 ? 17.366  -7.532  -27.639 1.00 95.68 318 A 1 
ATOM 2489 C CG1 . ILE A 1 318 ? 15.826  -7.499  -27.747 1.00 93.85 318 A 1 
ATOM 2490 C CG2 . ILE A 1 318 ? 17.958  -6.182  -27.194 1.00 92.39 318 A 1 
ATOM 2491 C CD1 . ILE A 1 318 ? 15.117  -6.991  -26.491 1.00 91.37 318 A 1 
ATOM 2492 N N   . GLY A 1 319 ? 16.915  -9.481  -30.553 1.00 96.52 319 A 1 
ATOM 2493 C CA  . GLY A 1 319 ? 16.469  -10.735 -31.155 1.00 96.16 319 A 1 
ATOM 2494 C C   . GLY A 1 319 ? 15.338  -11.428 -30.400 1.00 96.39 319 A 1 
ATOM 2495 O O   . GLY A 1 319 ? 15.241  -12.648 -30.458 1.00 94.29 319 A 1 
ATOM 2496 N N   . ILE A 1 320 ? 14.519  -10.673 -29.654 1.00 95.86 320 A 1 
ATOM 2497 C CA  . ILE A 1 320 ? 13.386  -11.220 -28.892 1.00 95.79 320 A 1 
ATOM 2498 C C   . ILE A 1 320 ? 12.098  -10.458 -29.189 1.00 97.06 320 A 1 
ATOM 2499 O O   . ILE A 1 320 ? 12.109  -9.264  -29.489 1.00 96.05 320 A 1 
ATOM 2500 C CB  . ILE A 1 320 ? 13.664  -11.307 -27.371 1.00 92.21 320 A 1 
ATOM 2501 C CG1 . ILE A 1 320 ? 13.773  -9.921  -26.711 1.00 83.80 320 A 1 
ATOM 2502 C CG2 . ILE A 1 320 ? 14.905  -12.171 -27.086 1.00 82.35 320 A 1 
ATOM 2503 C CD1 . ILE A 1 320 ? 13.940  -9.976  -25.187 1.00 80.57 320 A 1 
ATOM 2504 N N   . GLU A 1 321 ? 10.979  -11.156 -29.042 1.00 97.48 321 A 1 
ATOM 2505 C CA  . GLU A 1 321 ? 9.645   -10.583 -29.192 1.00 97.62 321 A 1 
ATOM 2506 C C   . GLU A 1 321 ? 9.300   -9.689  -27.989 1.00 97.85 321 A 1 
ATOM 2507 O O   . GLU A 1 321 ? 9.465   -10.079 -26.832 1.00 96.90 321 A 1 
ATOM 2508 C CB  . GLU A 1 321 ? 8.652   -11.741 -29.372 1.00 96.06 321 A 1 
ATOM 2509 C CG  . GLU A 1 321 ? 7.257   -11.265 -29.756 1.00 88.51 321 A 1 
ATOM 2510 C CD  . GLU A 1 321 ? 6.315   -12.455 -29.985 1.00 90.97 321 A 1 
ATOM 2511 O OE1 . GLU A 1 321 ? 5.696   -12.899 -28.995 1.00 82.59 321 A 1 
ATOM 2512 O OE2 . GLU A 1 321 ? 6.188   -12.909 -31.137 1.00 85.98 321 A 1 
ATOM 2513 N N   . ILE A 1 322 ? 8.811   -8.478  -28.242 1.00 97.06 322 A 1 
ATOM 2514 C CA  . ILE A 1 322 ? 8.430   -7.526  -27.194 1.00 97.43 322 A 1 
ATOM 2515 C C   . ILE A 1 322 ? 6.910   -7.434  -27.114 1.00 97.38 322 A 1 
ATOM 2516 O O   . ILE A 1 322 ? 6.248   -6.948  -28.028 1.00 96.57 322 A 1 
ATOM 2517 C CB  . ILE A 1 322 ? 9.103   -6.151  -27.400 1.00 97.40 322 A 1 
ATOM 2518 C CG1 . ILE A 1 322 ? 10.644  -6.289  -27.322 1.00 96.25 322 A 1 
ATOM 2519 C CG2 . ILE A 1 322 ? 8.591   -5.153  -26.343 1.00 96.29 322 A 1 
ATOM 2520 C CD1 . ILE A 1 322 ? 11.413  -4.979  -27.531 1.00 93.36 322 A 1 
ATOM 2521 N N   . HIS A 1 323 ? 6.360   -7.842  -25.979 1.00 96.71 323 A 1 
ATOM 2522 C CA  . HIS A 1 323 ? 4.950   -7.665  -25.651 1.00 96.66 323 A 1 
ATOM 2523 C C   . HIS A 1 323 ? 4.773   -6.413  -24.802 1.00 96.47 323 A 1 
ATOM 2524 O O   . HIS A 1 323 ? 5.420   -6.280  -23.766 1.00 95.86 323 A 1 
ATOM 2525 C CB  . HIS A 1 323 ? 4.430   -8.889  -24.900 1.00 96.35 323 A 1 
ATOM 2526 C CG  . HIS A 1 323 ? 4.279   -10.116 -25.746 1.00 94.53 323 A 1 
ATOM 2527 N ND1 . HIS A 1 323 ? 3.086   -10.781 -25.989 1.00 82.27 323 A 1 
ATOM 2528 C CD2 . HIS A 1 323 ? 5.276   -10.790 -26.373 1.00 83.31 323 A 1 
ATOM 2529 C CE1 . HIS A 1 323 ? 3.377   -11.841 -26.749 1.00 85.57 323 A 1 
ATOM 2530 N NE2 . HIS A 1 323 ? 4.687   -11.879 -27.003 1.00 86.80 323 A 1 
ATOM 2531 N N   . VAL A 1 324 ? 3.878   -5.532  -25.191 1.00 95.20 324 A 1 
ATOM 2532 C CA  . VAL A 1 324 ? 3.567   -4.311  -24.445 1.00 95.16 324 A 1 
ATOM 2533 C C   . VAL A 1 324 ? 2.141   -4.384  -23.916 1.00 94.66 324 A 1 
ATOM 2534 O O   . VAL A 1 324 ? 1.227   -4.786  -24.630 1.00 93.76 324 A 1 
ATOM 2535 C CB  . VAL A 1 324 ? 3.810   -3.049  -25.283 1.00 95.07 324 A 1 
ATOM 2536 C CG1 . VAL A 1 324 ? 3.652   -1.788  -24.420 1.00 90.79 324 A 1 
ATOM 2537 C CG2 . VAL A 1 324 ? 5.231   -3.035  -25.867 1.00 89.29 324 A 1 
ATOM 2538 N N   . SER A 1 325 ? 1.968   -4.004  -22.647 1.00 94.02 325 A 1 
ATOM 2539 C CA  . SER A 1 325 ? 0.652   -3.815  -22.036 1.00 93.47 325 A 1 
ATOM 2540 C C   . SER A 1 325 ? 0.632   -2.495  -21.274 1.00 92.81 325 A 1 
ATOM 2541 O O   . SER A 1 325 ? 1.321   -2.336  -20.263 1.00 91.58 325 A 1 
ATOM 2542 C CB  . SER A 1 325 ? 0.293   -4.996  -21.131 1.00 93.47 325 A 1 
ATOM 2543 O OG  . SER A 1 325 ? 0.188   -6.188  -21.898 1.00 87.78 325 A 1 
ATOM 2544 N N   . HIS A 1 326 ? -0.148  -1.553  -21.771 1.00 91.18 326 A 1 
ATOM 2545 C CA  . HIS A 1 326 ? -0.301  -0.237  -21.164 1.00 90.84 326 A 1 
ATOM 2546 C C   . HIS A 1 326 ? -1.326  -0.264  -20.031 1.00 90.03 326 A 1 
ATOM 2547 O O   . HIS A 1 326 ? -2.370  -0.916  -20.121 1.00 88.93 326 A 1 
ATOM 2548 C CB  . HIS A 1 326 ? -0.683  0.800   -22.223 1.00 90.79 326 A 1 
ATOM 2549 C CG  . HIS A 1 326 ? 0.432   1.090   -23.188 1.00 91.19 326 A 1 
ATOM 2550 N ND1 . HIS A 1 326 ? 1.400   2.056   -23.020 1.00 82.95 326 A 1 
ATOM 2551 C CD2 . HIS A 1 326 ? 0.676   0.461   -24.377 1.00 83.10 326 A 1 
ATOM 2552 C CE1 . HIS A 1 326 ? 2.210   2.005   -24.091 1.00 85.79 326 A 1 
ATOM 2553 N NE2 . HIS A 1 326 ? 1.809   1.050   -24.938 1.00 86.74 326 A 1 
ATOM 2554 N N   . PHE A 1 327 ? -1.052  0.493   -18.967 1.00 88.31 327 A 1 
ATOM 2555 C CA  . PHE A 1 327 ? -2.056  0.785   -17.956 1.00 86.69 327 A 1 
ATOM 2556 C C   . PHE A 1 327 ? -3.110  1.756   -18.507 1.00 85.67 327 A 1 
ATOM 2557 O O   . PHE A 1 327 ? -2.771  2.652   -19.283 1.00 82.80 327 A 1 
ATOM 2558 C CB  . PHE A 1 327 ? -1.388  1.336   -16.694 1.00 85.02 327 A 1 
ATOM 2559 C CG  . PHE A 1 327 ? -0.519  0.326   -15.978 1.00 83.63 327 A 1 
ATOM 2560 C CD1 . PHE A 1 327 ? -1.117  -0.741  -15.286 1.00 78.66 327 A 1 
ATOM 2561 C CD2 . PHE A 1 327 ? 0.881   0.430   -16.029 1.00 78.12 327 A 1 
ATOM 2562 C CE1 . PHE A 1 327 ? -0.314  -1.709  -14.660 1.00 75.62 327 A 1 
ATOM 2563 C CE2 . PHE A 1 327 ? 1.680   -0.540  -15.401 1.00 75.64 327 A 1 
ATOM 2564 C CZ  . PHE A 1 327 ? 1.082   -1.614  -14.721 1.00 77.87 327 A 1 
ATOM 2565 N N   . PRO A 1 328 ? -4.385  1.624   -18.096 1.00 85.76 328 A 1 
ATOM 2566 C CA  . PRO A 1 328 ? -5.438  2.528   -18.550 1.00 83.06 328 A 1 
ATOM 2567 C C   . PRO A 1 328 ? -5.199  3.988   -18.134 1.00 81.42 328 A 1 
ATOM 2568 O O   . PRO A 1 328 ? -4.532  4.248   -17.125 1.00 78.15 328 A 1 
ATOM 2569 C CB  . PRO A 1 328 ? -6.739  1.988   -17.954 1.00 80.74 328 A 1 
ATOM 2570 C CG  . PRO A 1 328 ? -6.427  0.523   -17.678 1.00 78.95 328 A 1 
ATOM 2571 C CD  . PRO A 1 328 ? -4.949  0.543   -17.321 1.00 81.87 328 A 1 
ATOM 2572 N N   . PRO A 1 329 ? -5.784  4.967   -18.835 1.00 80.93 329 A 1 
ATOM 2573 C CA  . PRO A 1 329 ? -5.677  6.376   -18.469 1.00 78.71 329 A 1 
ATOM 2574 C C   . PRO A 1 329 ? -6.044  6.649   -17.004 1.00 76.83 329 A 1 
ATOM 2575 O O   . PRO A 1 329 ? -7.019  6.122   -16.471 1.00 72.59 329 A 1 
ATOM 2576 C CB  . PRO A 1 329 ? -6.600  7.130   -19.432 1.00 77.22 329 A 1 
ATOM 2577 C CG  . PRO A 1 329 ? -6.620  6.230   -20.669 1.00 75.30 329 A 1 
ATOM 2578 C CD  . PRO A 1 329 ? -6.532  4.828   -20.080 1.00 79.19 329 A 1 
ATOM 2579 N N   . GLY A 1 330 ? -5.261  7.498   -16.338 1.00 72.12 330 A 1 
ATOM 2580 C CA  . GLY A 1 330 ? -5.463  7.868   -14.933 1.00 70.09 330 A 1 
ATOM 2581 C C   . GLY A 1 330 ? -4.976  6.827   -13.922 1.00 69.93 330 A 1 
ATOM 2582 O O   . GLY A 1 330 ? -5.174  7.021   -12.725 1.00 66.99 330 A 1 
ATOM 2583 N N   . THR A 1 331 ? -4.327  5.745   -14.364 1.00 72.99 331 A 1 
ATOM 2584 C CA  . THR A 1 331 ? -3.862  4.650   -13.497 1.00 72.07 331 A 1 
ATOM 2585 C C   . THR A 1 331 ? -2.340  4.559   -13.352 1.00 70.53 331 A 1 
ATOM 2586 O O   . THR A 1 331 ? -1.848  3.591   -12.779 1.00 66.28 331 A 1 
ATOM 2587 C CB  . THR A 1 331 ? -4.449  3.301   -13.918 1.00 70.44 331 A 1 
ATOM 2588 O OG1 . THR A 1 331 ? -3.897  2.868   -15.124 1.00 69.29 331 A 1 
ATOM 2589 C CG2 . THR A 1 331 ? -5.968  3.319   -14.065 1.00 68.61 331 A 1 
ATOM 2590 N N   . SER A 1 332 ? -1.589  5.585   -13.766 1.00 67.81 332 A 1 
ATOM 2591 C CA  . SER A 1 332 ? -0.117  5.633   -13.680 1.00 67.11 332 A 1 
ATOM 2592 C C   . SER A 1 332 ? 0.435   5.283   -12.295 1.00 67.19 332 A 1 
ATOM 2593 O O   . SER A 1 332 ? 1.425   4.567   -12.170 1.00 65.03 332 A 1 
ATOM 2594 C CB  . SER A 1 332 ? 0.371   7.029   -14.072 1.00 63.71 332 A 1 
ATOM 2595 O OG  . SER A 1 332 ? -0.230  8.024   -13.256 1.00 57.71 332 A 1 
ATOM 2596 N N   . LYS A 1 333 ? -0.270  5.689   -11.227 1.00 64.17 333 A 1 
ATOM 2597 C CA  . LYS A 1 333 ? 0.090   5.363   -9.840  1.00 63.29 333 A 1 
ATOM 2598 C C   . LYS A 1 333 ? 0.062   3.863   -9.535  1.00 64.23 333 A 1 
ATOM 2599 O O   . LYS A 1 333 ? 0.573   3.479   -8.502  1.00 60.54 333 A 1 
ATOM 2600 C CB  . LYS A 1 333 ? -0.829  6.101   -8.859  1.00 58.44 333 A 1 
ATOM 2601 C CG  . LYS A 1 333 ? -0.617  7.618   -8.913  1.00 52.48 333 A 1 
ATOM 2602 C CD  . LYS A 1 333 ? -1.414  8.295   -7.797  1.00 50.31 333 A 1 
ATOM 2603 C CE  . LYS A 1 333 ? -1.184  9.806   -7.858  1.00 44.36 333 A 1 
ATOM 2604 N NZ  . LYS A 1 333 ? -1.907  10.511  -6.772  1.00 39.54 333 A 1 
ATOM 2605 N N   . TRP A 1 334 ? -0.513  3.024   -10.378 1.00 66.45 334 A 1 
ATOM 2606 C CA  . TRP A 1 334 ? -0.566  1.574   -10.185 1.00 66.25 334 A 1 
ATOM 2607 C C   . TRP A 1 334 ? 0.606   0.845   -10.847 1.00 67.63 334 A 1 
ATOM 2608 O O   . TRP A 1 334 ? 0.768   -0.362  -10.646 1.00 64.92 334 A 1 
ATOM 2609 C CB  . TRP A 1 334 ? -1.901  1.045   -10.701 1.00 62.77 334 A 1 
ATOM 2610 C CG  . TRP A 1 334 ? -3.113  1.570   -10.003 1.00 60.34 334 A 1 
ATOM 2611 C CD1 . TRP A 1 334 ? -3.637  2.802   -10.118 1.00 53.82 334 A 1 
ATOM 2612 C CD2 . TRP A 1 334 ? -3.982  0.859   -9.074  1.00 55.23 334 A 1 
ATOM 2613 N NE1 . TRP A 1 334 ? -4.768  2.905   -9.337  1.00 49.44 334 A 1 
ATOM 2614 C CE2 . TRP A 1 334 ? -5.036  1.730   -8.683  1.00 51.99 334 A 1 
ATOM 2615 C CE3 . TRP A 1 334 ? -3.993  -0.442  -8.545  1.00 50.68 334 A 1 
ATOM 2616 C CZ2 . TRP A 1 334 ? -6.060  1.328   -7.824  1.00 49.86 334 A 1 
ATOM 2617 C CZ3 . TRP A 1 334 ? -5.014  -0.858  -7.681  1.00 45.09 334 A 1 
ATOM 2618 C CH2 . TRP A 1 334 ? -6.049  0.020   -7.321  1.00 45.52 334 A 1 
ATOM 2619 N N   . ASN A 1 335 ? 1.418   1.562   -11.596 1.00 66.79 335 A 1 
ATOM 2620 C CA  . ASN A 1 335 ? 2.600   1.018   -12.237 1.00 70.48 335 A 1 
ATOM 2621 C C   . ASN A 1 335 ? 3.572   0.472   -11.169 1.00 70.44 335 A 1 
ATOM 2622 O O   . ASN A 1 335 ? 3.916   1.152   -10.200 1.00 69.20 335 A 1 
ATOM 2623 C CB  . ASN A 1 335 ? 3.202   2.095   -13.161 1.00 68.72 335 A 1 
ATOM 2624 C CG  . ASN A 1 335 ? 4.285   1.556   -14.072 1.00 68.07 335 A 1 
ATOM 2625 O OD1 . ASN A 1 335 ? 4.798   0.470   -13.870 1.00 64.75 335 A 1 
ATOM 2626 N ND2 . ASN A 1 335 ? 4.666   2.287   -15.092 1.00 63.12 335 A 1 
ATOM 2627 N N   . LYS A 1 336 ? 3.987   -0.792  -11.304 1.00 71.66 336 A 1 
ATOM 2628 C CA  . LYS A 1 336 ? 4.819   -1.468  -10.294 1.00 72.18 336 A 1 
ATOM 2629 C C   . LYS A 1 336 ? 6.160   -0.765  -10.093 1.00 72.31 336 A 1 
ATOM 2630 O O   . LYS A 1 336 ? 6.671   -0.787  -8.978  1.00 71.70 336 A 1 
ATOM 2631 C CB  . LYS A 1 336 ? 5.015   -2.954  -10.643 1.00 69.50 336 A 1 
ATOM 2632 C CG  . LYS A 1 336 ? 3.738   -3.810  -10.605 1.00 66.93 336 A 1 
ATOM 2633 C CD  . LYS A 1 336 ? 3.112   -3.974  -9.209  1.00 65.17 336 A 1 
ATOM 2634 C CE  . LYS A 1 336 ? 1.930   -4.951  -9.286  1.00 59.10 336 A 1 
ATOM 2635 N NZ  . LYS A 1 336 ? 1.220   -5.141  -7.993  1.00 52.33 336 A 1 
ATOM 2636 N N   . VAL A 1 337 ? 6.706   -0.109  -11.102 1.00 72.82 337 A 1 
ATOM 2637 C CA  . VAL A 1 337 ? 7.948   0.669   -10.987 1.00 73.23 337 A 1 
ATOM 2638 C C   . VAL A 1 337 ? 7.815   1.808   -9.969  1.00 73.61 337 A 1 
ATOM 2639 O O   . VAL A 1 337 ? 8.732   2.020   -9.179  1.00 72.71 337 A 1 
ATOM 2640 C CB  . VAL A 1 337 ? 8.405   1.167   -12.373 1.00 73.43 337 A 1 
ATOM 2641 C CG1 . VAL A 1 337 ? 7.568   2.322   -12.914 1.00 67.30 337 A 1 
ATOM 2642 C CG2 . VAL A 1 337 ? 9.872   1.592   -12.364 1.00 69.84 337 A 1 
ATOM 2643 N N   . GLU A 1 338 ? 6.650   2.457   -9.866  1.00 73.58 338 A 1 
ATOM 2644 C CA  . GLU A 1 338 ? 6.386   3.510   -8.878  1.00 72.74 338 A 1 
ATOM 2645 C C   . GLU A 1 338 ? 6.460   2.956   -7.449  1.00 69.55 338 A 1 
ATOM 2646 O O   . GLU A 1 338 ? 7.181   3.471   -6.589  1.00 67.43 338 A 1 
ATOM 2647 C CB  . GLU A 1 338 ? 5.002   4.138   -9.134  1.00 72.11 338 A 1 
ATOM 2648 C CG  . GLU A 1 338 ? 4.968   5.087   -10.348 1.00 65.50 338 A 1 
ATOM 2649 C CD  . GLU A 1 338 ? 5.615   6.459   -10.056 1.00 63.32 338 A 1 
ATOM 2650 O OE1 . GLU A 1 338 ? 5.422   7.390   -10.853 1.00 57.22 338 A 1 
ATOM 2651 O OE2 . GLU A 1 338 ? 6.260   6.616   -8.984  1.00 57.47 338 A 1 
ATOM 2652 N N   . HIS A 1 339 ? 5.776   1.838   -7.197  1.00 70.41 339 A 1 
ATOM 2653 C CA  . HIS A 1 339 ? 5.664   1.250   -5.854  1.00 68.33 339 A 1 
ATOM 2654 C C   . HIS A 1 339 ? 6.851   0.400   -5.425  1.00 67.51 339 A 1 
ATOM 2655 O O   . HIS A 1 339 ? 7.120   0.277   -4.230  1.00 66.01 339 A 1 
ATOM 2656 C CB  . HIS A 1 339 ? 4.398   0.397   -5.790  1.00 65.81 339 A 1 
ATOM 2657 C CG  . HIS A 1 339 ? 3.194   1.281   -5.814  1.00 61.85 339 A 1 
ATOM 2658 N ND1 . HIS A 1 339 ? 2.852   2.147   -4.796  1.00 56.05 339 A 1 
ATOM 2659 C CD2 . HIS A 1 339 ? 2.370   1.475   -6.874  1.00 54.11 339 A 1 
ATOM 2660 C CE1 . HIS A 1 339 ? 1.845   2.887   -5.255  1.00 50.41 339 A 1 
ATOM 2661 N NE2 . HIS A 1 339 ? 1.514   2.509   -6.504  1.00 52.03 339 A 1 
ATOM 2662 N N   . ARG A 1 340 ? 7.524   -0.245  -6.369  1.00 71.52 340 A 1 
ATOM 2663 C CA  . ARG A 1 340 ? 8.596   -1.208  -6.080  1.00 74.10 340 A 1 
ATOM 2664 C C   . ARG A 1 340 ? 9.990   -0.621  -6.271  1.00 75.96 340 A 1 
ATOM 2665 O O   . ARG A 1 340 ? 10.931  -1.196  -5.744  1.00 74.64 340 A 1 
ATOM 2666 C CB  . ARG A 1 340 ? 8.393   -2.491  -6.906  1.00 72.78 340 A 1 
ATOM 2667 C CG  . ARG A 1 340 ? 7.059   -3.224  -6.656  1.00 73.23 340 A 1 
ATOM 2668 C CD  . ARG A 1 340 ? 6.940   -3.777  -5.225  1.00 71.63 340 A 1 
ATOM 2669 N NE  . ARG A 1 340 ? 5.749   -4.640  -5.061  1.00 65.37 340 A 1 
ATOM 2670 C CZ  . ARG A 1 340 ? 5.492   -5.447  -4.036  1.00 59.39 340 A 1 
ATOM 2671 N NH1 . ARG A 1 340 ? 6.281   -5.544  -3.010  1.00 54.85 340 A 1 
ATOM 2672 N NH2 . ARG A 1 340 ? 4.418   -6.188  -4.015  1.00 52.93 340 A 1 
ATOM 2673 N N   . LEU A 1 341 ? 10.120  0.506   -6.960  1.00 72.09 341 A 1 
ATOM 2674 C CA  . LEU A 1 341 ? 11.405  1.138   -7.232  1.00 75.73 341 A 1 
ATOM 2675 C C   . LEU A 1 341 ? 11.420  2.615   -6.814  1.00 76.43 341 A 1 
ATOM 2676 O O   . LEU A 1 341 ? 12.163  2.973   -5.899  1.00 76.54 341 A 1 
ATOM 2677 C CB  . LEU A 1 341 ? 11.759  0.898   -8.716  1.00 76.31 341 A 1 
ATOM 2678 C CG  . LEU A 1 341 ? 13.124  1.447   -9.155  1.00 73.19 341 A 1 
ATOM 2679 C CD1 . LEU A 1 341 ? 14.270  0.801   -8.371  1.00 65.06 341 A 1 
ATOM 2680 C CD2 . LEU A 1 341 ? 13.333  1.157   -10.638 1.00 69.10 341 A 1 
ATOM 2681 N N   . PHE A 1 342 ? 10.585  3.459   -7.417  1.00 70.89 342 A 1 
ATOM 2682 C CA  . PHE A 1 342 ? 10.687  4.907   -7.238  1.00 71.98 342 A 1 
ATOM 2683 C C   . PHE A 1 342 ? 10.388  5.392   -5.820  1.00 69.64 342 A 1 
ATOM 2684 O O   . PHE A 1 342 ? 11.065  6.308   -5.353  1.00 68.58 342 A 1 
ATOM 2685 C CB  . PHE A 1 342 ? 9.796   5.634   -8.246  1.00 72.16 342 A 1 
ATOM 2686 C CG  . PHE A 1 342 ? 10.205  5.535   -9.704  1.00 70.56 342 A 1 
ATOM 2687 C CD1 . PHE A 1 342 ? 11.537  5.290   -10.088 1.00 66.10 342 A 1 
ATOM 2688 C CD2 . PHE A 1 342 ? 9.234   5.780   -10.696 1.00 63.79 342 A 1 
ATOM 2689 C CE1 . PHE A 1 342 ? 11.895  5.275   -11.447 1.00 62.70 342 A 1 
ATOM 2690 C CE2 . PHE A 1 342 ? 9.596   5.771   -12.052 1.00 64.32 342 A 1 
ATOM 2691 C CZ  . PHE A 1 342 ? 10.923  5.517   -12.427 1.00 68.84 342 A 1 
ATOM 2692 N N   . CYS A 1 343 ? 9.464   4.771   -5.073  1.00 72.44 343 A 1 
ATOM 2693 C CA  . CYS A 1 343 ? 9.197   5.150   -3.683  1.00 71.73 343 A 1 
ATOM 2694 C C   . CYS A 1 343 ? 10.426  4.976   -2.774  1.00 71.44 343 A 1 
ATOM 2695 O O   . CYS A 1 343 ? 10.654  5.790   -1.880  1.00 71.16 343 A 1 
ATOM 2696 C CB  . CYS A 1 343 ? 7.991   4.359   -3.163  1.00 69.67 343 A 1 
ATOM 2697 S SG  . CYS A 1 343 ? 8.338   2.573   -3.065  1.00 60.35 343 A 1 
ATOM 2698 N N   . TYR A 1 344 ? 11.244  3.953   -3.019  1.00 68.90 344 A 1 
ATOM 2699 C CA  . TYR A 1 344 ? 12.463  3.700   -2.252  1.00 69.89 344 A 1 
ATOM 2700 C C   . TYR A 1 344 ? 13.607  4.621   -2.680  1.00 69.37 344 A 1 
ATOM 2701 O O   . TYR A 1 344 ? 14.316  5.141   -1.818  1.00 69.20 344 A 1 
ATOM 2702 C CB  . TYR A 1 344 ? 12.855  2.229   -2.381  1.00 69.47 344 A 1 
ATOM 2703 C CG  . TYR A 1 344 ? 11.815  1.273   -1.835  1.00 68.53 344 A 1 
ATOM 2704 C CD1 . TYR A 1 344 ? 11.560  1.222   -0.450  1.00 65.09 344 A 1 
ATOM 2705 C CD2 . TYR A 1 344 ? 11.094  0.442   -2.711  1.00 64.52 344 A 1 
ATOM 2706 C CE1 . TYR A 1 344 ? 10.594  0.337   0.059   1.00 62.19 344 A 1 
ATOM 2707 C CE2 . TYR A 1 344 ? 10.126  -0.449  -2.206  1.00 62.80 344 A 1 
ATOM 2708 C CZ  . TYR A 1 344 ? 9.879   -0.506  -0.819  1.00 66.95 344 A 1 
ATOM 2709 O OH  . TYR A 1 344 ? 8.953   -1.371  -0.328  1.00 63.50 344 A 1 
ATOM 2710 N N   . ILE A 1 345 ? 13.736  4.889   -3.978  1.00 73.47 345 A 1 
ATOM 2711 C CA  . ILE A 1 345 ? 14.692  5.876   -4.499  1.00 73.70 345 A 1 
ATOM 2712 C C   . ILE A 1 345 ? 14.394  7.253   -3.908  1.00 72.08 345 A 1 
ATOM 2713 O O   . ILE A 1 345 ? 15.288  7.869   -3.338  1.00 72.12 345 A 1 
ATOM 2714 C CB  . ILE A 1 345 ? 14.666  5.906   -6.039  1.00 74.67 345 A 1 
ATOM 2715 C CG1 . ILE A 1 345 ? 15.226  4.579   -6.596  1.00 72.49 345 A 1 
ATOM 2716 C CG2 . ILE A 1 345 ? 15.470  7.101   -6.586  1.00 71.17 345 A 1 
ATOM 2717 C CD1 . ILE A 1 345 ? 14.994  4.411   -8.096  1.00 65.78 345 A 1 
ATOM 2718 N N   . SER A 1 346 ? 13.136  7.700   -3.948  1.00 73.15 346 A 1 
ATOM 2719 C CA  . SER A 1 346 ? 12.716  8.989   -3.385  1.00 71.16 346 A 1 
ATOM 2720 C C   . SER A 1 346 ? 13.077  9.111   -1.909  1.00 69.10 346 A 1 
ATOM 2721 O O   . SER A 1 346 ? 13.568  10.148  -1.475  1.00 67.29 346 A 1 
ATOM 2722 C CB  . SER A 1 346 ? 11.205  9.179   -3.528  1.00 68.94 346 A 1 
ATOM 2723 O OG  . SER A 1 346 ? 10.820  9.183   -4.885  1.00 62.44 346 A 1 
ATOM 2724 N N   . LYS A 1 347 ? 12.904  8.041   -1.125  1.00 69.91 347 A 1 
ATOM 2725 C CA  . LYS A 1 347 ? 13.268  8.011   0.294   1.00 68.98 347 A 1 
ATOM 2726 C C   . LYS A 1 347 ? 14.778  8.132   0.510   1.00 67.89 347 A 1 
ATOM 2727 O O   . LYS A 1 347 ? 15.194  8.845   1.419   1.00 65.30 347 A 1 
ATOM 2728 C CB  . LYS A 1 347 ? 12.699  6.738   0.924   1.00 67.27 347 A 1 
ATOM 2729 C CG  . LYS A 1 347 ? 12.921  6.730   2.436   1.00 61.81 347 A 1 
ATOM 2730 C CD  . LYS A 1 347 ? 12.329  5.467   3.053   1.00 59.69 347 A 1 
ATOM 2731 C CE  . LYS A 1 347 ? 12.598  5.494   4.556   1.00 52.10 347 A 1 
ATOM 2732 N NZ  . LYS A 1 347 ? 12.093  4.267   5.209   1.00 46.75 347 A 1 
ATOM 2733 N N   . ASN A 1 348 ? 15.600  7.459   -0.289  1.00 71.19 348 A 1 
ATOM 2734 C CA  . ASN A 1 348 ? 17.062  7.550   -0.201  1.00 71.54 348 A 1 
ATOM 2735 C C   . ASN A 1 348 ? 17.591  8.909   -0.671  1.00 70.43 348 A 1 
ATOM 2736 O O   . ASN A 1 348 ? 18.575  9.410   -0.131  1.00 68.60 348 A 1 
ATOM 2737 C CB  . ASN A 1 348 ? 17.697  6.408   -1.013  1.00 71.54 348 A 1 
ATOM 2738 C CG  . ASN A 1 348 ? 17.774  5.097   -0.256  1.00 69.28 348 A 1 
ATOM 2739 O OD1 . ASN A 1 348 ? 17.222  4.909   0.819   1.00 64.03 348 A 1 
ATOM 2740 N ND2 . ASN A 1 348 ? 18.503  4.147   -0.789  1.00 63.33 348 A 1 
ATOM 2741 N N   . TRP A 1 349 ? 16.917  9.502   -1.646  1.00 68.96 349 A 1 
ATOM 2742 C CA  . TRP A 1 349 ? 17.258  10.803  -2.217  1.00 67.63 349 A 1 
ATOM 2743 C C   . TRP A 1 349 ? 16.856  11.971  -1.303  1.00 65.89 349 A 1 
ATOM 2744 O O   . TRP A 1 349 ? 17.516  13.006  -1.268  1.00 63.43 349 A 1 
ATOM 2745 C CB  . TRP A 1 349 ? 16.580  10.885  -3.594  1.00 65.27 349 A 1 
ATOM 2746 C CG  . TRP A 1 349 ? 17.098  11.875  -4.577  1.00 64.03 349 A 1 
ATOM 2747 C CD1 . TRP A 1 349 ? 17.902  12.924  -4.334  1.00 58.27 349 A 1 
ATOM 2748 C CD2 . TRP A 1 349 ? 16.840  11.913  -6.017  1.00 59.98 349 A 1 
ATOM 2749 N NE1 . TRP A 1 349 ? 18.151  13.612  -5.494  1.00 55.74 349 A 1 
ATOM 2750 C CE2 . TRP A 1 349 ? 17.519  13.032  -6.569  1.00 57.83 349 A 1 
ATOM 2751 C CE3 . TRP A 1 349 ? 16.099  11.116  -6.912  1.00 54.20 349 A 1 
ATOM 2752 C CZ2 . TRP A 1 349 ? 17.464  13.350  -7.934  1.00 54.90 349 A 1 
ATOM 2753 C CZ3 . TRP A 1 349 ? 16.038  11.422  -8.279  1.00 52.18 349 A 1 
ATOM 2754 C CH2 . TRP A 1 349 ? 16.717  12.534  -8.796  1.00 52.43 349 A 1 
ATOM 2755 N N   . GLN A 1 350 ? 15.779  11.810  -0.515  1.00 62.79 350 A 1 
ATOM 2756 C CA  . GLN A 1 350 ? 15.215  12.877  0.299   1.00 62.55 350 A 1 
ATOM 2757 C C   . GLN A 1 350 ? 16.231  13.446  1.297   1.00 61.43 350 A 1 
ATOM 2758 O O   . GLN A 1 350 ? 16.780  12.735  2.135   1.00 58.53 350 A 1 
ATOM 2759 C CB  . GLN A 1 350 ? 13.951  12.365  1.006   1.00 61.60 350 A 1 
ATOM 2760 C CG  . GLN A 1 350 ? 13.202  13.492  1.725   1.00 57.20 350 A 1 
ATOM 2761 C CD  . GLN A 1 350 ? 11.904  13.022  2.380   1.00 54.98 350 A 1 
ATOM 2762 O OE1 . GLN A 1 350 ? 11.629  11.849  2.557   1.00 51.09 350 A 1 
ATOM 2763 N NE2 . GLN A 1 350 ? 11.054  13.939  2.786   1.00 49.82 350 A 1 
ATOM 2764 N N   . GLY A 1 351 ? 16.430  14.764  1.251   1.00 60.41 351 A 1 
ATOM 2765 C CA  . GLY A 1 351 ? 17.303  15.487  2.179   1.00 59.69 351 A 1 
ATOM 2766 C C   . GLY A 1 351 ? 18.805  15.270  1.951   1.00 61.63 351 A 1 
ATOM 2767 O O   . GLY A 1 351 ? 19.601  15.714  2.774   1.00 58.84 351 A 1 
ATOM 2768 N N   . LYS A 1 352 ? 19.203  14.603  0.874   1.00 62.99 352 A 1 
ATOM 2769 C CA  . LYS A 1 352 ? 20.612  14.454  0.490   1.00 64.07 352 A 1 
ATOM 2770 C C   . LYS A 1 352 ? 21.029  15.597  -0.449  1.00 62.67 352 A 1 
ATOM 2771 O O   . LYS A 1 352 ? 20.293  15.896  -1.390  1.00 59.67 352 A 1 
ATOM 2772 C CB  . LYS A 1 352 ? 20.844  13.082  -0.159  1.00 64.22 352 A 1 
ATOM 2773 C CG  . LYS A 1 352 ? 20.535  11.893  0.773   1.00 64.75 352 A 1 
ATOM 2774 C CD  . LYS A 1 352 ? 21.497  11.803  1.962   1.00 64.61 352 A 1 
ATOM 2775 C CE  . LYS A 1 352 ? 21.219  10.519  2.752   1.00 59.97 352 A 1 
ATOM 2776 N NZ  . LYS A 1 352 ? 22.252  10.295  3.794   1.00 55.22 352 A 1 
ATOM 2777 N N   . PRO A 1 353 ? 22.179  16.238  -0.204  1.00 60.05 353 A 1 
ATOM 2778 C CA  . PRO A 1 353 ? 22.714  17.222  -1.136  1.00 59.90 353 A 1 
ATOM 2779 C C   . PRO A 1 353 ? 23.179  16.514  -2.410  1.00 61.49 353 A 1 
ATOM 2780 O O   . PRO A 1 353 ? 23.944  15.554  -2.345  1.00 60.23 353 A 1 
ATOM 2781 C CB  . PRO A 1 353 ? 23.856  17.909  -0.387  1.00 56.56 353 A 1 
ATOM 2782 C CG  . PRO A 1 353 ? 24.356  16.830  0.579   1.00 54.61 353 A 1 
ATOM 2783 C CD  . PRO A 1 353 ? 23.098  16.029  0.910   1.00 57.58 353 A 1 
ATOM 2784 N N   . LEU A 1 354 ? 22.712  16.979  -3.555  1.00 61.74 354 A 1 
ATOM 2785 C CA  . LEU A 1 354 ? 23.187  16.529  -4.858  1.00 62.14 354 A 1 
ATOM 2786 C C   . LEU A 1 354 ? 24.211  17.540  -5.354  1.00 62.30 354 A 1 
ATOM 2787 O O   . LEU A 1 354 ? 23.838  18.658  -5.708  1.00 61.10 354 A 1 
ATOM 2788 C CB  . LEU A 1 354 ? 22.019  16.382  -5.839  1.00 59.75 354 A 1 
ATOM 2789 C CG  . LEU A 1 354 ? 20.949  15.367  -5.430  1.00 57.25 354 A 1 
ATOM 2790 C CD1 . LEU A 1 354 ? 19.899  15.314  -6.536  1.00 55.35 354 A 1 
ATOM 2791 C CD2 . LEU A 1 354 ? 21.510  13.962  -5.219  1.00 54.22 354 A 1 
ATOM 2792 N N   . ILE A 1 355 ? 25.479  17.169  -5.307  1.00 63.26 355 A 1 
ATOM 2793 C CA  . ILE A 1 355 ? 26.587  18.036  -5.734  1.00 63.34 355 A 1 
ATOM 2794 C C   . ILE A 1 355 ? 26.989  17.785  -7.192  1.00 66.09 355 A 1 
ATOM 2795 O O   . ILE A 1 355 ? 27.479  18.695  -7.850  1.00 63.02 355 A 1 
ATOM 2796 C CB  . ILE A 1 355 ? 27.777  17.907  -4.761  1.00 58.88 355 A 1 
ATOM 2797 C CG1 . ILE A 1 355 ? 28.259  16.444  -4.606  1.00 54.16 355 A 1 
ATOM 2798 C CG2 . ILE A 1 355 ? 27.384  18.515  -3.392  1.00 52.79 355 A 1 
ATOM 2799 C CD1 . ILE A 1 355 ? 29.561  16.299  -3.812  1.00 48.59 355 A 1 
ATOM 2800 N N   . ASP A 1 356 ? 26.729  16.577  -7.692  1.00 67.13 356 A 1 
ATOM 2801 C CA  . ASP A 1 356 ? 27.002  16.135  -9.059  1.00 70.81 356 A 1 
ATOM 2802 C C   . ASP A 1 356 ? 26.061  14.988  -9.475  1.00 73.53 356 A 1 
ATOM 2803 O O   . ASP A 1 356 ? 25.217  14.530  -8.695  1.00 73.62 356 A 1 
ATOM 2804 C CB  . ASP A 1 356 ? 28.492  15.741  -9.177  1.00 68.29 356 A 1 
ATOM 2805 C CG  . ASP A 1 356 ? 28.931  14.737  -8.113  1.00 66.15 356 A 1 
ATOM 2806 O OD1 . ASP A 1 356 ? 28.169  13.781  -7.859  1.00 63.77 356 A 1 
ATOM 2807 O OD2 . ASP A 1 356 ? 29.990  14.965  -7.488  1.00 64.11 356 A 1 
ATOM 2808 N N   . VAL A 1 357 ? 26.159  14.559  -10.727 1.00 72.75 357 A 1 
ATOM 2809 C CA  . VAL A 1 357 ? 25.358  13.457  -11.290 1.00 75.28 357 A 1 
ATOM 2810 C C   . VAL A 1 357 ? 25.795  12.109  -10.710 1.00 78.07 357 A 1 
ATOM 2811 O O   . VAL A 1 357 ? 24.954  11.245  -10.464 1.00 78.00 357 A 1 
ATOM 2812 C CB  . VAL A 1 357 ? 25.450  13.456  -12.832 1.00 73.70 357 A 1 
ATOM 2813 C CG1 . VAL A 1 357 ? 24.656  12.309  -13.465 1.00 68.47 357 A 1 
ATOM 2814 C CG2 . VAL A 1 357 ? 24.903  14.764  -13.428 1.00 70.32 357 A 1 
ATOM 2815 N N   . GLU A 1 358 ? 27.079  11.952  -10.424 1.00 75.58 358 A 1 
ATOM 2816 C CA  . GLU A 1 358 ? 27.693  10.761  -9.843  1.00 78.19 358 A 1 
ATOM 2817 C C   . GLU A 1 358 ? 27.115  10.475  -8.454  1.00 79.32 358 A 1 
ATOM 2818 O O   . GLU A 1 358 ? 26.649  9.369   -8.190  1.00 78.40 358 A 1 
ATOM 2819 C CB  . GLU A 1 358 ? 29.222  10.949  -9.780  1.00 78.28 358 A 1 
ATOM 2820 C CG  . GLU A 1 358 ? 29.932  10.966  -11.149 1.00 71.03 358 A 1 
ATOM 2821 C CD  . GLU A 1 358 ? 29.594  12.156  -12.079 1.00 67.33 358 A 1 
ATOM 2822 O OE1 . GLU A 1 358 ? 29.643  11.959  -13.317 1.00 60.44 358 A 1 
ATOM 2823 O OE2 . GLU A 1 358 ? 29.204  13.239  -11.588 1.00 60.60 358 A 1 
ATOM 2824 N N   . THR A 1 359 ? 27.010  11.500  -7.598  1.00 77.50 359 A 1 
ATOM 2825 C CA  . THR A 1 359 ? 26.358  11.405  -6.285  1.00 76.89 359 A 1 
ATOM 2826 C C   . THR A 1 359 ? 24.900  10.954  -6.414  1.00 77.63 359 A 1 
ATOM 2827 O O   . THR A 1 359 ? 24.422  10.132  -5.627  1.00 76.62 359 A 1 
ATOM 2828 C CB  . THR A 1 359 ? 26.408  12.759  -5.557  1.00 75.30 359 A 1 
ATOM 2829 O OG1 . THR A 1 359 ? 27.733  13.175  -5.339  1.00 69.98 359 A 1 
ATOM 2830 C CG2 . THR A 1 359 ? 25.768  12.703  -4.167  1.00 67.97 359 A 1 
ATOM 2831 N N   . ALA A 1 360 ? 24.169  11.447  -7.416  1.00 76.54 360 A 1 
ATOM 2832 C CA  . ALA A 1 360 ? 22.801  10.998  -7.668  1.00 76.92 360 A 1 
ATOM 2833 C C   . ALA A 1 360 ? 22.749  9.512   -8.058  1.00 78.19 360 A 1 
ATOM 2834 O O   . ALA A 1 360 ? 21.896  8.776   -7.554  1.00 78.54 360 A 1 
ATOM 2835 C CB  . ALA A 1 360 ? 22.166  11.889  -8.744  1.00 75.44 360 A 1 
ATOM 2836 N N   . ILE A 1 361 ? 23.669  9.058   -8.906  1.00 78.31 361 A 1 
ATOM 2837 C CA  . ILE A 1 361 ? 23.799  7.655   -9.317  1.00 78.97 361 A 1 
ATOM 2838 C C   . ILE A 1 361 ? 24.110  6.762   -8.114  1.00 80.24 361 A 1 
ATOM 2839 O O   . ILE A 1 361 ? 23.448  5.742   -7.925  1.00 79.94 361 A 1 
ATOM 2840 C CB  . ILE A 1 361 ? 24.862  7.526   -10.430 1.00 79.32 361 A 1 
ATOM 2841 C CG1 . ILE A 1 361 ? 24.322  8.162   -11.730 1.00 78.34 361 A 1 
ATOM 2842 C CG2 . ILE A 1 361 ? 25.274  6.065   -10.692 1.00 76.83 361 A 1 
ATOM 2843 C CD1 . ILE A 1 361 ? 25.417  8.429   -12.765 1.00 71.56 361 A 1 
ATOM 2844 N N   . GLU A 1 362 ? 25.053  7.152   -7.257  1.00 77.65 362 A 1 
ATOM 2845 C CA  . GLU A 1 362 ? 25.410  6.411   -6.044  1.00 77.93 362 A 1 
ATOM 2846 C C   . GLU A 1 362 ? 24.239  6.315   -5.059  1.00 77.71 362 A 1 
ATOM 2847 O O   . GLU A 1 362 ? 23.949  5.241   -4.529  1.00 77.55 362 A 1 
ATOM 2848 C CB  . GLU A 1 362 ? 26.597  7.085   -5.347  1.00 77.96 362 A 1 
ATOM 2849 C CG  . GLU A 1 362 ? 27.917  6.902   -6.109  1.00 73.21 362 A 1 
ATOM 2850 C CD  . GLU A 1 362 ? 29.106  7.549   -5.378  1.00 67.58 362 A 1 
ATOM 2851 O OE1 . GLU A 1 362 ? 30.234  7.394   -5.892  1.00 60.26 362 A 1 
ATOM 2852 O OE2 . GLU A 1 362 ? 28.896  8.129   -4.285  1.00 60.72 362 A 1 
ATOM 2853 N N   . LEU A 1 363 ? 23.518  7.414   -4.834  1.00 78.20 363 A 1 
ATOM 2854 C CA  . LEU A 1 363 ? 22.343  7.433   -3.961  1.00 76.85 363 A 1 
ATOM 2855 C C   . LEU A 1 363 ? 21.220  6.530   -4.481  1.00 76.80 363 A 1 
ATOM 2856 O O   . LEU A 1 363 ? 20.587  5.817   -3.696  1.00 77.08 363 A 1 
ATOM 2857 C CB  . LEU A 1 363 ? 21.836  8.876   -3.811  1.00 75.42 363 A 1 
ATOM 2858 C CG  . LEU A 1 363 ? 22.700  9.755   -2.891  1.00 69.16 363 A 1 
ATOM 2859 C CD1 . LEU A 1 363 ? 22.215  11.203  -2.987  1.00 64.75 363 A 1 
ATOM 2860 C CD2 . LEU A 1 363 ? 22.603  9.319   -1.426  1.00 64.91 363 A 1 
ATOM 2861 N N   . ILE A 1 364 ? 20.981  6.535   -5.784  1.00 81.29 364 A 1 
ATOM 2862 C CA  . ILE A 1 364 ? 19.995  5.660   -6.423  1.00 80.44 364 A 1 
ATOM 2863 C C   . ILE A 1 364 ? 20.452  4.198   -6.344  1.00 80.56 364 A 1 
ATOM 2864 O O   . ILE A 1 364 ? 19.685  3.339   -5.902  1.00 79.93 364 A 1 
ATOM 2865 C CB  . ILE A 1 364 ? 19.737  6.126   -7.873  1.00 80.01 364 A 1 
ATOM 2866 C CG1 . ILE A 1 364 ? 18.987  7.481   -7.876  1.00 78.30 364 A 1 
ATOM 2867 C CG2 . ILE A 1 364 ? 18.919  5.079   -8.647  1.00 76.12 364 A 1 
ATOM 2868 C CD1 . ILE A 1 364 ? 18.980  8.182   -9.242  1.00 72.67 364 A 1 
ATOM 2869 N N   . GLY A 1 365 ? 21.703  3.913   -6.706  1.00 79.23 365 A 1 
ATOM 2870 C CA  . GLY A 1 365 ? 22.277  2.565   -6.720  1.00 79.09 365 A 1 
ATOM 2871 C C   . GLY A 1 365 ? 22.417  1.938   -5.330  1.00 80.40 365 A 1 
ATOM 2872 O O   . GLY A 1 365 ? 22.338  0.718   -5.190  1.00 80.27 365 A 1 
ATOM 2873 N N   . SER A 1 366 ? 22.539  2.746   -4.270  1.00 79.39 366 A 1 
ATOM 2874 C CA  . SER A 1 366 ? 22.557  2.275   -2.875  1.00 78.32 366 A 1 
ATOM 2875 C C   . SER A 1 366 ? 21.174  1.909   -2.317  1.00 78.02 366 A 1 
ATOM 2876 O O   . SER A 1 366 ? 21.057  1.459   -1.174  1.00 76.58 366 A 1 
ATOM 2877 C CB  . SER A 1 366 ? 23.250  3.301   -1.973  1.00 78.03 366 A 1 
ATOM 2878 O OG  . SER A 1 366 ? 22.502  4.495   -1.888  1.00 71.84 366 A 1 
ATOM 2879 N N   . THR A 1 367 ? 20.109  2.075   -3.096  1.00 81.37 367 A 1 
ATOM 2880 C CA  . THR A 1 367 ? 18.743  1.768   -2.662  1.00 80.98 367 A 1 
ATOM 2881 C C   . THR A 1 367 ? 18.563  0.271   -2.439  1.00 80.56 367 A 1 
ATOM 2882 O O   . THR A 1 367 ? 18.655  -0.541  -3.359  1.00 79.70 367 A 1 
ATOM 2883 C CB  . THR A 1 367 ? 17.702  2.283   -3.658  1.00 81.17 367 A 1 
ATOM 2884 O OG1 . THR A 1 367 ? 17.835  3.678   -3.800  1.00 78.06 367 A 1 
ATOM 2885 C CG2 . THR A 1 367 ? 16.267  2.031   -3.192  1.00 74.55 367 A 1 
ATOM 2886 N N   . THR A 1 368 ? 18.242  -0.104  -1.197  1.00 78.93 368 A 1 
ATOM 2887 C CA  . THR A 1 368 ? 17.944  -1.488  -0.807  1.00 78.15 368 A 1 
ATOM 2888 C C   . THR A 1 368 ? 16.692  -1.545  0.063   1.00 77.91 368 A 1 
ATOM 2889 O O   . THR A 1 368 ? 16.279  -0.558  0.680   1.00 75.74 368 A 1 
ATOM 2890 C CB  . THR A 1 368 ? 19.125  -2.154  -0.083  1.00 76.62 368 A 1 
ATOM 2891 O OG1 . THR A 1 368 ? 19.467  -1.437  1.077   1.00 72.13 368 A 1 
ATOM 2892 C CG2 . THR A 1 368 ? 20.378  -2.265  -0.947  1.00 71.23 368 A 1 
ATOM 2893 N N   . THR A 1 369 ? 16.053  -2.709  0.120   1.00 76.72 369 A 1 
ATOM 2894 C CA  . THR A 1 369 ? 14.873  -2.931  0.969   1.00 75.01 369 A 1 
ATOM 2895 C C   . THR A 1 369 ? 15.006  -4.212  1.781   1.00 74.78 369 A 1 
ATOM 2896 O O   . THR A 1 369 ? 15.722  -5.139  1.412   1.00 72.97 369 A 1 
ATOM 2897 C CB  . THR A 1 369 ? 13.564  -2.963  0.164   1.00 73.04 369 A 1 
ATOM 2898 O OG1 . THR A 1 369 ? 13.480  -4.137  -0.603  1.00 70.17 369 A 1 
ATOM 2899 C CG2 . THR A 1 369 ? 13.387  -1.762  -0.752  1.00 68.98 369 A 1 
ATOM 2900 N N   . LYS A 1 370 ? 14.236  -4.312  2.871   1.00 69.50 370 A 1 
ATOM 2901 C CA  . LYS A 1 370 ? 14.122  -5.558  3.653   1.00 69.37 370 A 1 
ATOM 2902 C C   . LYS A 1 370 ? 13.601  -6.741  2.827   1.00 69.05 370 A 1 
ATOM 2903 O O   . LYS A 1 370 ? 13.850  -7.883  3.187   1.00 65.61 370 A 1 
ATOM 2904 C CB  . LYS A 1 370 ? 13.209  -5.349  4.873   1.00 67.21 370 A 1 
ATOM 2905 C CG  . LYS A 1 370 ? 13.785  -4.367  5.900   1.00 61.88 370 A 1 
ATOM 2906 C CD  . LYS A 1 370 ? 12.900  -4.324  7.154   1.00 58.47 370 A 1 
ATOM 2907 C CE  . LYS A 1 370 ? 13.495  -3.370  8.195   1.00 51.45 370 A 1 
ATOM 2908 N NZ  . LYS A 1 370 ? 12.710  -3.369  9.457   1.00 45.21 370 A 1 
ATOM 2909 N N   . ALA A 1 371 ? 12.889  -6.460  1.742   1.00 71.01 371 A 1 
ATOM 2910 C CA  . ALA A 1 371 ? 12.387  -7.460  0.801   1.00 71.93 371 A 1 
ATOM 2911 C C   . ALA A 1 371 ? 13.422  -7.853  -0.272  1.00 74.68 371 A 1 
ATOM 2912 O O   . ALA A 1 371 ? 13.087  -8.598  -1.187  1.00 70.58 371 A 1 
ATOM 2913 C CB  . ALA A 1 371 ? 11.080  -6.940  0.193   1.00 69.20 371 A 1 
ATOM 2914 N N   . GLY A 1 372 ? 14.661  -7.360  -0.175  1.00 74.21 372 A 1 
ATOM 2915 C CA  . GLY A 1 372 ? 15.762  -7.769  -1.045  1.00 77.22 372 A 1 
ATOM 2916 C C   . GLY A 1 372 ? 15.832  -7.057  -2.398  1.00 80.53 372 A 1 
ATOM 2917 O O   . GLY A 1 372 ? 16.487  -7.576  -3.294  1.00 77.80 372 A 1 
ATOM 2918 N N   . LEU A 1 373 ? 15.186  -5.891  -2.551  1.00 76.20 373 A 1 
ATOM 2919 C CA  . LEU A 1 373 ? 15.341  -5.071  -3.761  1.00 78.77 373 A 1 
ATOM 2920 C C   . LEU A 1 373 ? 16.821  -4.734  -3.975  1.00 79.85 373 A 1 
ATOM 2921 O O   . LEU A 1 373 ? 17.469  -4.193  -3.077  1.00 78.68 373 A 1 
ATOM 2922 C CB  . LEU A 1 373 ? 14.507  -3.781  -3.653  1.00 79.17 373 A 1 
ATOM 2923 C CG  . LEU A 1 373 ? 14.655  -2.803  -4.841  1.00 79.08 373 A 1 
ATOM 2924 C CD1 . LEU A 1 373 ? 14.034  -3.346  -6.123  1.00 71.50 373 A 1 
ATOM 2925 C CD2 . LEU A 1 373 ? 13.980  -1.466  -4.520  1.00 73.53 373 A 1 
ATOM 2926 N N   . LYS A 1 374 ? 17.319  -5.009  -5.166  1.00 83.21 374 A 1 
ATOM 2927 C CA  . LYS A 1 374 ? 18.631  -4.574  -5.656  1.00 84.20 374 A 1 
ATOM 2928 C C   . LYS A 1 374 ? 18.422  -3.534  -6.745  1.00 86.90 374 A 1 
ATOM 2929 O O   . LYS A 1 374 ? 17.607  -3.760  -7.632  1.00 85.77 374 A 1 
ATOM 2930 C CB  . LYS A 1 374 ? 19.416  -5.773  -6.199  1.00 82.29 374 A 1 
ATOM 2931 C CG  . LYS A 1 374 ? 19.745  -6.799  -5.109  1.00 73.21 374 A 1 
ATOM 2932 C CD  . LYS A 1 374 ? 20.542  -7.959  -5.712  1.00 68.78 374 A 1 
ATOM 2933 C CE  . LYS A 1 374 ? 20.837  -9.010  -4.638  1.00 59.84 374 A 1 
ATOM 2934 N NZ  . LYS A 1 374 ? 21.589  -10.160 -5.203  1.00 52.58 374 A 1 
ATOM 2935 N N   . VAL A 1 375 ? 19.163  -2.435  -6.682  1.00 85.12 375 A 1 
ATOM 2936 C CA  . VAL A 1 375 ? 19.085  -1.376  -7.695  1.00 87.04 375 A 1 
ATOM 2937 C C   . VAL A 1 375 ? 20.430  -1.245  -8.391  1.00 87.57 375 A 1 
ATOM 2938 O O   . VAL A 1 375 ? 21.464  -1.150  -7.740  1.00 86.63 375 A 1 
ATOM 2939 C CB  . VAL A 1 375 ? 18.605  -0.040  -7.103  1.00 86.35 375 A 1 
ATOM 2940 C CG1 . VAL A 1 375 ? 18.453  1.031   -8.196  1.00 79.33 375 A 1 
ATOM 2941 C CG2 . VAL A 1 375 ? 17.237  -0.208  -6.422  1.00 77.24 375 A 1 
ATOM 2942 N N   . ILE A 1 376 ? 20.402  -1.253  -9.710  1.00 87.80 376 A 1 
ATOM 2943 C CA  . ILE A 1 376 ? 21.552  -0.964  -10.566 1.00 88.63 376 A 1 
ATOM 2944 C C   . ILE A 1 376 ? 21.280  0.383   -11.215 1.00 89.02 376 A 1 
ATOM 2945 O O   . ILE A 1 376 ? 20.229  0.566   -11.821 1.00 88.16 376 A 1 
ATOM 2946 C CB  . ILE A 1 376 ? 21.763  -2.093  -11.598 1.00 89.70 376 A 1 
ATOM 2947 C CG1 . ILE A 1 376 ? 22.070  -3.427  -10.872 1.00 88.07 376 A 1 
ATOM 2948 C CG2 . ILE A 1 376 ? 22.899  -1.734  -12.575 1.00 87.00 376 A 1 
ATOM 2949 C CD1 . ILE A 1 376 ? 22.038  -4.658  -11.784 1.00 80.13 376 A 1 
ATOM 2950 N N   . CYS A 1 377 ? 22.209  1.321   -11.080 1.00 90.26 377 A 1 
ATOM 2951 C CA  . CYS A 1 377 ? 22.072  2.655   -11.650 1.00 90.26 377 A 1 
ATOM 2952 C C   . CYS A 1 377 ? 23.185  2.909   -12.666 1.00 89.66 377 A 1 
ATOM 2953 O O   . CYS A 1 377 ? 24.345  2.597   -12.398 1.00 89.03 377 A 1 
ATOM 2954 C CB  . CYS A 1 377 ? 22.048  3.673   -10.509 1.00 88.67 377 A 1 
ATOM 2955 S SG  . CYS A 1 377 ? 21.438  5.255   -11.140 1.00 84.59 377 A 1 
ATOM 2956 N N   . GLN A 1 378 ? 22.833  3.429   -13.826 1.00 90.99 378 A 1 
ATOM 2957 C CA  . GLN A 1 378 ? 23.787  3.783   -14.874 1.00 91.18 378 A 1 
ATOM 2958 C C   . GLN A 1 378 ? 23.557  5.209   -15.362 1.00 90.78 378 A 1 
ATOM 2959 O O   . GLN A 1 378 ? 22.423  5.677   -15.426 1.00 89.38 378 A 1 
ATOM 2960 C CB  . GLN A 1 378 ? 23.708  2.799   -16.052 1.00 90.56 378 A 1 
ATOM 2961 C CG  . GLN A 1 378 ? 24.293  1.426   -15.691 1.00 85.32 378 A 1 
ATOM 2962 C CD  . GLN A 1 378 ? 24.401  0.481   -16.888 1.00 85.28 378 A 1 
ATOM 2963 O OE1 . GLN A 1 378 ? 23.889  0.701   -17.973 1.00 77.73 378 A 1 
ATOM 2964 N NE2 . GLN A 1 378 ? 25.086  -0.629  -16.737 1.00 75.97 378 A 1 
ATOM 2965 N N   . ARG A 1 379 ? 24.642  5.869   -15.731 1.00 91.74 379 A 1 
ATOM 2966 C CA  . ARG A 1 379 ? 24.621  7.188   -16.360 1.00 91.53 379 A 1 
ATOM 2967 C C   . ARG A 1 379 ? 24.351  7.065   -17.854 1.00 91.93 379 A 1 
ATOM 2968 O O   . ARG A 1 379 ? 24.857  6.145   -18.500 1.00 90.10 379 A 1 
ATOM 2969 C CB  . ARG A 1 379 ? 25.948  7.900   -16.058 1.00 89.13 379 A 1 
ATOM 2970 C CG  . ARG A 1 379 ? 25.965  9.339   -16.573 1.00 85.83 379 A 1 
ATOM 2971 C CD  . ARG A 1 379 ? 27.247  10.042  -16.129 1.00 81.66 379 A 1 
ATOM 2972 N NE  . ARG A 1 379 ? 27.359  11.348  -16.783 1.00 76.10 379 A 1 
ATOM 2973 C CZ  . ARG A 1 379 ? 27.988  12.412  -16.339 1.00 72.16 379 A 1 
ATOM 2974 N NH1 . ARG A 1 379 ? 28.656  12.419  -15.221 1.00 66.74 379 A 1 
ATOM 2975 N NH2 . ARG A 1 379 ? 27.941  13.502  -17.043 1.00 65.36 379 A 1 
ATOM 2976 N N   . ASP A 1 380 ? 23.581  8.002   -18.383 1.00 90.32 380 A 1 
ATOM 2977 C CA  . ASP A 1 380 ? 23.326  8.162   -19.808 1.00 90.44 380 A 1 
ATOM 2978 C C   . ASP A 1 380 ? 23.646  9.590   -20.251 1.00 89.21 380 A 1 
ATOM 2979 O O   . ASP A 1 380 ? 22.932  10.534  -19.907 1.00 86.74 380 A 1 
ATOM 2980 C CB  . ASP A 1 380 ? 21.873  7.796   -20.117 1.00 90.24 380 A 1 
ATOM 2981 C CG  . ASP A 1 380 ? 21.632  7.606   -21.614 1.00 90.96 380 A 1 
ATOM 2982 O OD1 . ASP A 1 380 ? 22.554  7.868   -22.419 1.00 86.83 380 A 1 
ATOM 2983 O OD2 . ASP A 1 380 ? 20.556  7.072   -21.942 1.00 86.89 380 A 1 
ATOM 2984 N N   . ASP A 1 381 ? 24.722  9.726   -21.006 1.00 89.89 381 A 1 
ATOM 2985 C CA  . ASP A 1 381 ? 25.191  11.007  -21.541 1.00 89.25 381 A 1 
ATOM 2986 C C   . ASP A 1 381 ? 24.670  11.278  -22.960 1.00 89.56 381 A 1 
ATOM 2987 O O   . ASP A 1 381 ? 25.025  12.287  -23.574 1.00 86.99 381 A 1 
ATOM 2988 C CB  . ASP A 1 381 ? 26.725  11.056  -21.464 1.00 87.41 381 A 1 
ATOM 2989 C CG  . ASP A 1 381 ? 27.236  11.021  -20.022 1.00 85.50 381 A 1 
ATOM 2990 O OD1 . ASP A 1 381 ? 26.778  11.848  -19.199 1.00 81.07 381 A 1 
ATOM 2991 O OD2 . ASP A 1 381 ? 28.091  10.168  -19.702 1.00 80.69 381 A 1 
ATOM 2992 N N   . ASN A 1 382 ? 23.816  10.407  -23.499 1.00 89.44 382 A 1 
ATOM 2993 C CA  . ASN A 1 382 ? 23.230  10.616  -24.815 1.00 89.67 382 A 1 
ATOM 2994 C C   . ASN A 1 382 ? 22.283  11.823  -24.816 1.00 88.95 382 A 1 
ATOM 2995 O O   . ASN A 1 382 ? 21.571  12.110  -23.845 1.00 87.11 382 A 1 
ATOM 2996 C CB  . ASN A 1 382 ? 22.501  9.349   -25.295 1.00 90.31 382 A 1 
ATOM 2997 C CG  . ASN A 1 382 ? 23.418  8.170   -25.557 1.00 89.33 382 A 1 
ATOM 2998 O OD1 . ASN A 1 382 ? 24.570  8.290   -25.929 1.00 82.15 382 A 1 
ATOM 2999 N ND2 . ASN A 1 382 ? 22.913  6.969   -25.402 1.00 81.27 382 A 1 
ATOM 3000 N N   . VAL A 1 383 ? 22.238  12.504  -25.948 1.00 88.30 383 A 1 
ATOM 3001 C CA  . VAL A 1 383 ? 21.320  13.619  -26.190 1.00 88.24 383 A 1 
ATOM 3002 C C   . VAL A 1 383 ? 20.144  13.115  -27.017 1.00 88.75 383 A 1 
ATOM 3003 O O   . VAL A 1 383 ? 20.337  12.562  -28.092 1.00 86.72 383 A 1 
ATOM 3004 C CB  . VAL A 1 383 ? 22.035  14.800  -26.859 1.00 85.80 383 A 1 
ATOM 3005 C CG1 . VAL A 1 383 ? 21.073  15.977  -27.071 1.00 80.29 383 A 1 
ATOM 3006 C CG2 . VAL A 1 383 ? 23.196  15.298  -25.983 1.00 80.69 383 A 1 
ATOM 3007 N N   . TYR A 1 384 ? 18.934  13.336  -26.506 1.00 86.37 384 A 1 
ATOM 3008 C CA  . TYR A 1 384 ? 17.688  12.938  -27.156 1.00 86.44 384 A 1 
ATOM 3009 C C   . TYR A 1 384 ? 16.919  14.172  -27.624 1.00 84.94 384 A 1 
ATOM 3010 O O   . TYR A 1 384 ? 16.618  15.068  -26.823 1.00 81.61 384 A 1 
ATOM 3011 C CB  . TYR A 1 384 ? 16.859  12.075  -26.202 1.00 87.14 384 A 1 
ATOM 3012 C CG  . TYR A 1 384 ? 17.580  10.828  -25.729 1.00 88.54 384 A 1 
ATOM 3013 C CD1 . TYR A 1 384 ? 17.638  9.694   -26.557 1.00 85.02 384 A 1 
ATOM 3014 C CD2 . TYR A 1 384 ? 18.241  10.819  -24.479 1.00 85.93 384 A 1 
ATOM 3015 C CE1 . TYR A 1 384 ? 18.349  8.551   -26.145 1.00 85.08 384 A 1 
ATOM 3016 C CE2 . TYR A 1 384 ? 18.957  9.679   -24.065 1.00 85.77 384 A 1 
ATOM 3017 C CZ  . TYR A 1 384 ? 19.013  8.543   -24.899 1.00 88.46 384 A 1 
ATOM 3018 O OH  . TYR A 1 384 ? 19.712  7.447   -24.515 1.00 87.46 384 A 1 
ATOM 3019 N N   . GLU A 1 385 ? 16.600  14.216  -28.903 1.00 83.28 385 A 1 
ATOM 3020 C CA  . GLU A 1 385 ? 15.890  15.339  -29.506 1.00 83.47 385 A 1 
ATOM 3021 C C   . GLU A 1 385 ? 14.393  15.307  -29.180 1.00 83.66 385 A 1 
ATOM 3022 O O   . GLU A 1 385 ? 13.754  14.260  -29.102 1.00 80.32 385 A 1 
ATOM 3023 C CB  . GLU A 1 385 ? 16.129  15.398  -31.018 1.00 81.21 385 A 1 
ATOM 3024 C CG  . GLU A 1 385 ? 17.605  15.680  -31.347 1.00 73.05 385 A 1 
ATOM 3025 C CD  . GLU A 1 385 ? 17.854  15.979  -32.834 1.00 67.95 385 A 1 
ATOM 3026 O OE1 . GLU A 1 385 ? 18.986  16.418  -33.134 1.00 59.77 385 A 1 
ATOM 3027 O OE2 . GLU A 1 385 ? 16.912  15.822  -33.637 1.00 61.67 385 A 1 
ATOM 3028 N N   . LEU A 1 386 ? 13.819  16.486  -28.968 1.00 80.90 386 A 1 
ATOM 3029 C CA  . LEU A 1 386 ? 12.382  16.622  -28.764 1.00 80.19 386 A 1 
ATOM 3030 C C   . LEU A 1 386 ? 11.646  16.575  -30.104 1.00 80.76 386 A 1 
ATOM 3031 O O   . LEU A 1 386 ? 12.095  17.166  -31.079 1.00 77.07 386 A 1 
ATOM 3032 C CB  . LEU A 1 386 ? 12.068  17.935  -28.025 1.00 75.97 386 A 1 
ATOM 3033 C CG  . LEU A 1 386 ? 12.516  17.968  -26.554 1.00 72.23 386 A 1 
ATOM 3034 C CD1 . LEU A 1 386 ? 12.292  19.377  -25.994 1.00 68.58 386 A 1 
ATOM 3035 C CD2 . LEU A 1 386 ? 11.718  16.986  -25.696 1.00 67.89 386 A 1 
ATOM 3036 N N   . ALA A 1 387 ? 10.455  15.982  -30.091 1.00 78.13 387 A 1 
ATOM 3037 C CA  . ALA A 1 387 ? 9.549   15.972  -31.237 1.00 79.07 387 A 1 
ATOM 3038 C C   . ALA A 1 387 ? 10.121  15.312  -32.510 1.00 81.91 387 A 1 
ATOM 3039 O O   . ALA A 1 387 ? 9.720   15.676  -33.613 1.00 77.93 387 A 1 
ATOM 3040 C CB  . ALA A 1 387 ? 8.987   17.388  -31.459 1.00 75.15 387 A 1 
ATOM 3041 N N   . ALA A 1 388 ? 11.003  14.324  -32.349 1.00 83.65 388 A 1 
ATOM 3042 C CA  . ALA A 1 388 ? 11.408  13.471  -33.459 1.00 86.10 388 A 1 
ATOM 3043 C C   . ALA A 1 388 ? 10.174  12.797  -34.093 1.00 88.03 388 A 1 
ATOM 3044 O O   . ALA A 1 388 ? 9.320   12.229  -33.400 1.00 85.41 388 A 1 
ATOM 3045 C CB  . ALA A 1 388 ? 12.443  12.453  -32.969 1.00 84.64 388 A 1 
ATOM 3046 N N   . ALA A 1 389 ? 10.062  12.907  -35.415 1.00 88.69 389 A 1 
ATOM 3047 C CA  . ALA A 1 389 ? 8.979   12.327  -36.196 1.00 90.68 389 A 1 
ATOM 3048 C C   . ALA A 1 389 ? 9.423   10.996  -36.811 1.00 92.21 389 A 1 
ATOM 3049 O O   . ALA A 1 389 ? 10.568  10.847  -37.223 1.00 89.03 389 A 1 
ATOM 3050 C CB  . ALA A 1 389 ? 8.518   13.335  -37.253 1.00 87.98 389 A 1 
ATOM 3051 N N   . VAL A 1 390 ? 8.498   10.048  -36.881 1.00 91.71 390 A 1 
ATOM 3052 C CA  . VAL A 1 390 ? 8.678   8.776   -37.597 1.00 93.12 390 A 1 
ATOM 3053 C C   . VAL A 1 390 ? 7.929   8.885   -38.918 1.00 93.84 390 A 1 
ATOM 3054 O O   . VAL A 1 390 ? 6.747   9.252   -38.907 1.00 92.36 390 A 1 
ATOM 3055 C CB  . VAL A 1 390 ? 8.171   7.592   -36.754 1.00 92.46 390 A 1 
ATOM 3056 C CG1 . VAL A 1 390 ? 8.401   6.242   -37.442 1.00 86.33 390 A 1 
ATOM 3057 C CG2 . VAL A 1 390 ? 8.871   7.537   -35.395 1.00 85.50 390 A 1 
ATOM 3058 N N   . SER A 1 391 ? 8.599   8.573   -40.024 1.00 93.69 391 A 1 
ATOM 3059 C CA  . SER A 1 391 ? 7.971   8.548   -41.347 1.00 93.68 391 A 1 
ATOM 3060 C C   . SER A 1 391 ? 6.848   7.503   -41.409 1.00 93.65 391 A 1 
ATOM 3061 O O   . SER A 1 391 ? 6.739   6.634   -40.537 1.00 93.20 391 A 1 
ATOM 3062 C CB  . SER A 1 391 ? 9.022   8.312   -42.442 1.00 93.83 391 A 1 
ATOM 3063 O OG  . SER A 1 391 ? 9.529   7.001   -42.368 1.00 90.37 391 A 1 
ATOM 3064 N N   . ASP A 1 392 ? 5.968   7.606   -42.389 1.00 92.89 392 A 1 
ATOM 3065 C CA  . ASP A 1 392 ? 4.923   6.598   -42.589 1.00 93.56 392 A 1 
ATOM 3066 C C   . ASP A 1 392 ? 5.542   5.259   -42.997 1.00 93.74 392 A 1 
ATOM 3067 O O   . ASP A 1 392 ? 5.204   4.234   -42.412 1.00 92.31 392 A 1 
ATOM 3068 C CB  . ASP A 1 392 ? 3.869   7.111   -43.585 1.00 92.72 392 A 1 
ATOM 3069 C CG  . ASP A 1 392 ? 3.011   8.246   -43.007 1.00 90.31 392 A 1 
ATOM 3070 O OD1 . ASP A 1 392 ? 2.799   8.266   -41.767 1.00 83.94 392 A 1 
ATOM 3071 O OD2 . ASP A 1 392 ? 2.555   9.120   -43.771 1.00 85.16 392 A 1 
ATOM 3072 N N   . GLU A 1 393 ? 6.561   5.282   -43.849 1.00 93.56 393 A 1 
ATOM 3073 C CA  . GLU A 1 393 ? 7.304   4.102   -44.296 1.00 93.85 393 A 1 
ATOM 3074 C C   . GLU A 1 393 ? 7.983   3.377   -43.123 1.00 94.19 393 A 1 
ATOM 3075 O O   . GLU A 1 393 ? 7.879   2.159   -42.993 1.00 92.06 393 A 1 
ATOM 3076 C CB  . GLU A 1 393 ? 8.375   4.501   -45.332 1.00 93.74 393 A 1 
ATOM 3077 C CG  . GLU A 1 393 ? 7.833   5.183   -46.606 1.00 81.55 393 A 1 
ATOM 3078 C CD  . GLU A 1 393 ? 7.498   6.683   -46.464 1.00 74.97 393 A 1 
ATOM 3079 O OE1 . GLU A 1 393 ? 6.950   7.241   -47.437 1.00 66.46 393 A 1 
ATOM 3080 O OE2 . GLU A 1 393 ? 7.803   7.276   -45.404 1.00 67.72 393 A 1 
ATOM 3081 N N   . ASP A 1 394 ? 8.641   4.118   -42.224 1.00 94.42 394 A 1 
ATOM 3082 C CA  . ASP A 1 394 ? 9.275   3.552   -41.034 1.00 94.23 394 A 1 
ATOM 3083 C C   . ASP A 1 394 ? 8.243   2.945   -40.080 1.00 94.60 394 A 1 
ATOM 3084 O O   . ASP A 1 394 ? 8.492   1.903   -39.470 1.00 93.47 394 A 1 
ATOM 3085 C CB  . ASP A 1 394 ? 10.058  4.632   -40.275 1.00 93.77 394 A 1 
ATOM 3086 C CG  . ASP A 1 394 ? 11.392  5.010   -40.905 1.00 91.81 394 A 1 
ATOM 3087 O OD1 . ASP A 1 394 ? 12.089  4.104   -41.416 1.00 86.73 394 A 1 
ATOM 3088 O OD2 . ASP A 1 394 ? 11.743  6.208   -40.785 1.00 87.22 394 A 1 
ATOM 3089 N N   . PHE A 1 395 ? 7.093   3.596   -39.927 1.00 94.63 395 A 1 
ATOM 3090 C CA  . PHE A 1 395 ? 6.038   3.109   -39.051 1.00 94.27 395 A 1 
ATOM 3091 C C   . PHE A 1 395 ? 5.371   1.846   -39.604 1.00 94.71 395 A 1 
ATOM 3092 O O   . PHE A 1 395 ? 5.174   0.890   -38.856 1.00 93.77 395 A 1 
ATOM 3093 C CB  . PHE A 1 395 ? 5.019   4.222   -38.791 1.00 93.28 395 A 1 
ATOM 3094 C CG  . PHE A 1 395 ? 4.028   3.859   -37.701 1.00 92.43 395 A 1 
ATOM 3095 C CD1 . PHE A 1 395 ? 2.738   3.413   -38.035 1.00 87.46 395 A 1 
ATOM 3096 C CD2 . PHE A 1 395 ? 4.418   3.923   -36.352 1.00 88.02 395 A 1 
ATOM 3097 C CE1 . PHE A 1 395 ? 1.839   3.035   -37.021 1.00 87.03 395 A 1 
ATOM 3098 C CE2 . PHE A 1 395 ? 3.522   3.541   -35.336 1.00 87.28 395 A 1 
ATOM 3099 C CZ  . PHE A 1 395 ? 2.232   3.096   -35.672 1.00 89.41 395 A 1 
ATOM 3100 N N   . ASP A 1 396 ? 5.096   1.816   -40.899 1.00 94.84 396 A 1 
ATOM 3101 C CA  . ASP A 1 396 ? 4.488   0.677   -41.594 1.00 94.74 396 A 1 
ATOM 3102 C C   . ASP A 1 396 ? 5.447   -0.524  -41.675 1.00 94.85 396 A 1 
ATOM 3103 O O   . ASP A 1 396 ? 5.013   -1.671  -41.747 1.00 93.50 396 A 1 
ATOM 3104 C CB  . ASP A 1 396 ? 4.034   1.126   -42.992 1.00 94.33 396 A 1 
ATOM 3105 C CG  . ASP A 1 396 ? 2.850   2.110   -42.986 1.00 91.79 396 A 1 
ATOM 3106 O OD1 . ASP A 1 396 ? 2.198   2.272   -41.924 1.00 86.15 396 A 1 
ATOM 3107 O OD2 . ASP A 1 396 ? 2.570   2.666   -44.073 1.00 86.76 396 A 1 
ATOM 3108 N N   . SER A 1 397 ? 6.763   -0.286  -41.571 1.00 94.88 397 A 1 
ATOM 3109 C CA  . SER A 1 397 ? 7.776   -1.348  -41.480 1.00 94.62 397 A 1 
ATOM 3110 C C   . SER A 1 397 ? 7.790   -2.108  -40.143 1.00 95.14 397 A 1 
ATOM 3111 O O   . SER A 1 397 ? 8.513   -3.102  -39.998 1.00 93.19 397 A 1 
ATOM 3112 C CB  . SER A 1 397 ? 9.166   -0.777  -41.785 1.00 93.91 397 A 1 
ATOM 3113 O OG  . SER A 1 397 ? 9.766   -0.173  -40.647 1.00 88.11 397 A 1 
ATOM 3114 N N   . ILE A 1 398 ? 7.034   -1.640  -39.133 1.00 94.97 398 A 1 
ATOM 3115 C CA  . ILE A 1 398 ? 6.989   -2.274  -37.814 1.00 95.38 398 A 1 
ATOM 3116 C C   . ILE A 1 398 ? 6.194   -3.578  -37.909 1.00 95.77 398 A 1 
ATOM 3117 O O   . ILE A 1 398 ? 4.987   -3.573  -38.143 1.00 94.64 398 A 1 
ATOM 3118 C CB  . ILE A 1 398 ? 6.393   -1.329  -36.741 1.00 95.24 398 A 1 
ATOM 3119 C CG1 . ILE A 1 398 ? 7.189   -0.003  -36.651 1.00 93.42 398 A 1 
ATOM 3120 C CG2 . ILE A 1 398 ? 6.378   -2.033  -35.368 1.00 92.44 398 A 1 
ATOM 3121 C CD1 . ILE A 1 398 ? 6.562   1.033   -35.710 1.00 90.64 398 A 1 
ATOM 3122 N N   . ASN A 1 399 ? 6.847   -4.701  -37.611 1.00 95.71 399 A 1 
ATOM 3123 C CA  . ASN A 1 399 ? 6.184   -5.996  -37.463 1.00 96.24 399 A 1 
ATOM 3124 C C   . ASN A 1 399 ? 5.441   -6.050  -36.118 1.00 96.40 399 A 1 
ATOM 3125 O O   . ASN A 1 399 ? 5.973   -6.527  -35.109 1.00 94.87 399 A 1 
ATOM 3126 C CB  . ASN A 1 399 ? 7.234   -7.101  -37.638 1.00 95.33 399 A 1 
ATOM 3127 C CG  . ASN A 1 399 ? 6.644   -8.496  -37.645 1.00 94.07 399 A 1 
ATOM 3128 O OD1 . ASN A 1 399 ? 5.442   -8.716  -37.617 1.00 88.26 399 A 1 
ATOM 3129 N ND2 . ASN A 1 399 ? 7.500   -9.493  -37.703 1.00 88.06 399 A 1 
ATOM 3130 N N   . MET A 1 400 ? 4.233   -5.500  -36.090 1.00 95.70 400 A 1 
ATOM 3131 C CA  . MET A 1 400 ? 3.410   -5.337  -34.892 1.00 95.47 400 A 1 
ATOM 3132 C C   . MET A 1 400 ? 2.065   -6.042  -35.038 1.00 95.57 400 A 1 
ATOM 3133 O O   . MET A 1 400 ? 1.404   -5.929  -36.060 1.00 94.03 400 A 1 
ATOM 3134 C CB  . MET A 1 400 ? 3.232   -3.839  -34.590 1.00 93.32 400 A 1 
ATOM 3135 C CG  . MET A 1 400 ? 2.497   -3.581  -33.266 1.00 89.62 400 A 1 
ATOM 3136 S SD  . MET A 1 400 ? 2.210   -1.828  -32.879 1.00 87.54 400 A 1 
ATOM 3137 C CE  . MET A 1 400 ? 0.960   -1.449  -34.143 1.00 75.17 400 A 1 
ATOM 3138 N N   . GLU A 1 401 ? 1.638   -6.717  -33.971 1.00 95.48 401 A 1 
ATOM 3139 C CA  . GLU A 1 401 ? 0.353   -7.407  -33.872 1.00 95.64 401 A 1 
ATOM 3140 C C   . GLU A 1 401 ? -0.408  -6.909  -32.641 1.00 95.72 401 A 1 
ATOM 3141 O O   . GLU A 1 401 ? 0.135   -6.875  -31.537 1.00 94.07 401 A 1 
ATOM 3142 C CB  . GLU A 1 401 ? 0.627   -8.919  -33.836 1.00 94.56 401 A 1 
ATOM 3143 C CG  . GLU A 1 401 ? -0.641  -9.781  -33.870 1.00 83.94 401 A 1 
ATOM 3144 C CD  . GLU A 1 401 ? -0.330  -11.292 -33.849 1.00 84.32 401 A 1 
ATOM 3145 O OE1 . GLU A 1 401 ? -1.263  -12.072 -33.568 1.00 74.30 401 A 1 
ATOM 3146 O OE2 . GLU A 1 401 ? 0.837   -11.686 -34.117 1.00 77.38 401 A 1 
ATOM 3147 N N   . GLU A 1 402 ? -1.654  -6.506  -32.819 1.00 93.68 402 A 1 
ATOM 3148 C CA  . GLU A 1 402 ? -2.529  -6.080  -31.720 1.00 93.27 402 A 1 
ATOM 3149 C C   . GLU A 1 402 ? -3.126  -7.297  -31.001 1.00 93.09 402 A 1 
ATOM 3150 O O   . GLU A 1 402 ? -3.416  -8.322  -31.620 1.00 91.05 402 A 1 
ATOM 3151 C CB  . GLU A 1 402 ? -3.617  -5.134  -32.250 1.00 91.78 402 A 1 
ATOM 3152 C CG  . GLU A 1 402 ? -3.014  -3.817  -32.776 1.00 88.40 402 A 1 
ATOM 3153 C CD  . GLU A 1 402 ? -4.056  -2.792  -33.254 1.00 86.30 402 A 1 
ATOM 3154 O OE1 . GLU A 1 402 ? -3.649  -1.611  -33.418 1.00 76.06 402 A 1 
ATOM 3155 O OE2 . GLU A 1 402 ? -5.229  -3.164  -33.459 1.00 77.95 402 A 1 
ATOM 3156 N N   . ILE A 1 403 ? -3.299  -7.209  -29.689 1.00 93.95 403 A 1 
ATOM 3157 C CA  . ILE A 1 403 ? -3.802  -8.302  -28.851 1.00 92.93 403 A 1 
ATOM 3158 C C   . ILE A 1 403 ? -5.103  -7.871  -28.186 1.00 92.68 403 A 1 
ATOM 3159 O O   . ILE A 1 403 ? -5.125  -6.915  -27.407 1.00 90.00 403 A 1 
ATOM 3160 C CB  . ILE A 1 403 ? -2.776  -8.737  -27.780 1.00 91.53 403 A 1 
ATOM 3161 C CG1 . ILE A 1 403 ? -1.374  -9.041  -28.341 1.00 86.51 403 A 1 
ATOM 3162 C CG2 . ILE A 1 403 ? -3.302  -9.968  -27.012 1.00 84.56 403 A 1 
ATOM 3163 C CD1 . ILE A 1 403 ? -0.336  -9.167  -27.210 1.00 77.71 403 A 1 
ATOM 3164 N N   . ALA A 1 404 ? -6.167  -8.647  -28.399 1.00 91.40 404 A 1 
ATOM 3165 C CA  . ALA A 1 404 ? -7.404  -8.500  -27.645 1.00 90.29 404 A 1 
ATOM 3166 C C   . ALA A 1 404 ? -7.240  -8.991  -26.187 1.00 88.98 404 A 1 
ATOM 3167 O O   . ALA A 1 404 ? -6.500  -9.950  -25.938 1.00 85.32 404 A 1 
ATOM 3168 C CB  . ALA A 1 404 ? -8.517  -9.254  -28.379 1.00 89.06 404 A 1 
ATOM 3169 N N   . PRO A 1 405 ? -7.948  -8.415  -25.208 1.00 88.34 405 A 1 
ATOM 3170 C CA  . PRO A 1 405 ? -8.809  -7.237  -25.317 1.00 87.60 405 A 1 
ATOM 3171 C C   . PRO A 1 405 ? -8.002  -5.926  -25.303 1.00 87.81 405 A 1 
ATOM 3172 O O   . PRO A 1 405 ? -6.864  -5.901  -24.845 1.00 83.61 405 A 1 
ATOM 3173 C CB  . PRO A 1 405 ? -9.743  -7.343  -24.106 1.00 85.64 405 A 1 
ATOM 3174 C CG  . PRO A 1 405 ? -8.845  -7.987  -23.042 1.00 84.07 405 A 1 
ATOM 3175 C CD  . PRO A 1 405 ? -7.963  -8.934  -23.852 1.00 86.47 405 A 1 
ATOM 3176 N N   . PHE A 1 406 ? -8.612  -4.840  -25.725 1.00 88.68 406 A 1 
ATOM 3177 C CA  . PHE A 1 406 ? -8.041  -3.487  -25.699 1.00 88.77 406 A 1 
ATOM 3178 C C   . PHE A 1 406 ? -6.773  -3.346  -26.554 1.00 90.56 406 A 1 
ATOM 3179 O O   . PHE A 1 406 ? -5.688  -3.034  -26.054 1.00 88.46 406 A 1 
ATOM 3180 C CB  . PHE A 1 406 ? -7.834  -3.001  -24.251 1.00 86.67 406 A 1 
ATOM 3181 C CG  . PHE A 1 406 ? -8.950  -3.331  -23.283 1.00 84.51 406 A 1 
ATOM 3182 C CD1 . PHE A 1 406 ? -10.254 -2.864  -23.517 1.00 78.38 406 A 1 
ATOM 3183 C CD2 . PHE A 1 406 ? -8.682  -4.129  -22.155 1.00 79.71 406 A 1 
ATOM 3184 C CE1 . PHE A 1 406 ? -11.290 -3.206  -22.630 1.00 76.53 406 A 1 
ATOM 3185 C CE2 . PHE A 1 406 ? -9.718  -4.466  -21.269 1.00 76.67 406 A 1 
ATOM 3186 C CZ  . PHE A 1 406 ? -11.023 -4.010  -21.507 1.00 78.48 406 A 1 
ATOM 3187 N N   . GLU A 1 407 ? -6.924  -3.549  -27.838 1.00 86.67 407 A 1 
ATOM 3188 C CA  . GLU A 1 407 ? -5.847  -3.607  -28.834 1.00 87.42 407 A 1 
ATOM 3189 C C   . GLU A 1 407 ? -4.974  -2.342  -28.860 1.00 88.13 407 A 1 
ATOM 3190 O O   . GLU A 1 407 ? -3.776  -2.388  -29.129 1.00 85.85 407 A 1 
ATOM 3191 C CB  . GLU A 1 407 ? -6.462  -3.839  -30.226 1.00 86.64 407 A 1 
ATOM 3192 C CG  . GLU A 1 407 ? -7.260  -5.147  -30.395 1.00 83.56 407 A 1 
ATOM 3193 C CD  . GLU A 1 407 ? -8.705  -5.140  -29.877 1.00 80.15 407 A 1 
ATOM 3194 O OE1 . GLU A 1 407 ? -9.377  -6.186  -30.007 1.00 71.39 407 A 1 
ATOM 3195 O OE2 . GLU A 1 407 ? -9.131  -4.124  -29.277 1.00 73.70 407 A 1 
ATOM 3196 N N   . SER A 1 408 ? -5.543  -1.198  -28.495 1.00 89.42 408 A 1 
ATOM 3197 C CA  . SER A 1 408 ? -4.783  0.051   -28.377 1.00 88.93 408 A 1 
ATOM 3198 C C   . SER A 1 408 ? -3.767  0.052   -27.225 1.00 90.31 408 A 1 
ATOM 3199 O O   . SER A 1 408 ? -2.837  0.863   -27.230 1.00 88.74 408 A 1 
ATOM 3200 C CB  . SER A 1 408 ? -5.748  1.227   -28.231 1.00 86.79 408 A 1 
ATOM 3201 O OG  . SER A 1 408 ? -6.464  1.182   -27.010 1.00 77.32 408 A 1 
ATOM 3202 N N   . TRP A 1 409 ? -3.942  -0.823  -26.230 1.00 90.93 409 A 1 
ATOM 3203 C CA  . TRP A 1 409 ? -3.073  -0.946  -25.061 1.00 92.24 409 A 1 
ATOM 3204 C C   . TRP A 1 409 ? -2.204  -2.197  -25.080 1.00 92.85 409 A 1 
ATOM 3205 O O   . TRP A 1 409 ? -1.173  -2.213  -24.410 1.00 91.38 409 A 1 
ATOM 3206 C CB  . TRP A 1 409 ? -3.920  -0.936  -23.783 1.00 91.12 409 A 1 
ATOM 3207 C CG  . TRP A 1 409 ? -4.750  0.280   -23.539 1.00 89.91 409 A 1 
ATOM 3208 C CD1 . TRP A 1 409 ? -4.528  1.521   -24.034 1.00 86.14 409 A 1 
ATOM 3209 C CD2 . TRP A 1 409 ? -5.956  0.395   -22.726 1.00 87.51 409 A 1 
ATOM 3210 N NE1 . TRP A 1 409 ? -5.512  2.385   -23.600 1.00 84.80 409 A 1 
ATOM 3211 C CE2 . TRP A 1 409 ? -6.424  1.740   -22.792 1.00 86.36 409 A 1 
ATOM 3212 C CE3 . TRP A 1 409 ? -6.708  -0.512  -21.947 1.00 83.57 409 A 1 
ATOM 3213 C CZ2 . TRP A 1 409 ? -7.587  2.158   -22.140 1.00 83.60 409 A 1 
ATOM 3214 C CZ3 . TRP A 1 409 ? -7.870  -0.102  -21.280 1.00 82.81 409 A 1 
ATOM 3215 C CH2 . TRP A 1 409 ? -8.316  1.229   -21.379 1.00 82.09 409 A 1 
ATOM 3216 N N   . ASN A 1 410 ? -2.598  -3.231  -25.819 1.00 92.35 410 A 1 
ATOM 3217 C CA  . ASN A 1 410 ? -1.932  -4.523  -25.820 1.00 93.25 410 A 1 
ATOM 3218 C C   . ASN A 1 410 ? -1.483  -4.885  -27.234 1.00 93.64 410 A 1 
ATOM 3219 O O   . ASN A 1 410 ? -2.303  -5.028  -28.137 1.00 92.40 410 A 1 
ATOM 3220 C CB  . ASN A 1 410 ? -2.877  -5.579  -25.235 1.00 92.68 410 A 1 
ATOM 3221 C CG  . ASN A 1 410 ? -3.316  -5.255  -23.826 1.00 92.04 410 A 1 
ATOM 3222 O OD1 . ASN A 1 410 ? -2.507  -5.086  -22.924 1.00 85.05 410 A 1 
ATOM 3223 N ND2 . ASN A 1 410 ? -4.600  -5.151  -23.592 1.00 84.94 410 A 1 
ATOM 3224 N N   . TYR A 1 411 ? -0.173  -5.044  -27.429 1.00 94.36 411 A 1 
ATOM 3225 C CA  . TYR A 1 411 ? 0.386   -5.402  -28.725 1.00 94.78 411 A 1 
ATOM 3226 C C   . TYR A 1 411 ? 1.725   -6.126  -28.577 1.00 95.45 411 A 1 
ATOM 3227 O O   . TYR A 1 411 ? 2.394   -6.046  -27.543 1.00 94.92 411 A 1 
ATOM 3228 C CB  . TYR A 1 411 ? 0.500   -4.158  -29.624 1.00 94.48 411 A 1 
ATOM 3229 C CG  . TYR A 1 411 ? 1.268   -2.996  -29.025 1.00 94.49 411 A 1 
ATOM 3230 C CD1 . TYR A 1 411 ? 0.581   -2.000  -28.300 1.00 90.57 411 A 1 
ATOM 3231 C CD2 . TYR A 1 411 ? 2.661   -2.899  -29.200 1.00 90.41 411 A 1 
ATOM 3232 C CE1 . TYR A 1 411 ? 1.281   -0.913  -27.754 1.00 89.53 411 A 1 
ATOM 3233 C CE2 . TYR A 1 411 ? 3.365   -1.813  -28.650 1.00 89.36 411 A 1 
ATOM 3234 C CZ  . TYR A 1 411 ? 2.677   -0.815  -27.930 1.00 92.60 411 A 1 
ATOM 3235 O OH  . TYR A 1 411 ? 3.358   0.239   -27.411 1.00 91.22 411 A 1 
ATOM 3236 N N   . ILE A 1 412 ? 2.095   -6.830  -29.625 1.00 96.58 412 A 1 
ATOM 3237 C CA  . ILE A 1 412 ? 3.361   -7.541  -29.788 1.00 96.98 412 A 1 
ATOM 3238 C C   . ILE A 1 412 ? 4.167   -6.821  -30.859 1.00 97.01 412 A 1 
ATOM 3239 O O   . ILE A 1 412 ? 3.621   -6.433  -31.885 1.00 96.18 412 A 1 
ATOM 3240 C CB  . ILE A 1 412 ? 3.114   -9.010  -30.186 1.00 96.46 412 A 1 
ATOM 3241 C CG1 . ILE A 1 412 ? 2.252   -9.731  -29.134 1.00 91.95 412 A 1 
ATOM 3242 C CG2 . ILE A 1 412 ? 4.456   -9.733  -30.378 1.00 92.60 412 A 1 
ATOM 3243 C CD1 . ILE A 1 412 ? 1.802   -11.142 -29.536 1.00 85.83 412 A 1 
ATOM 3244 N N   . ILE A 1 413 ? 5.465   -6.700  -30.642 1.00 96.73 413 A 1 
ATOM 3245 C CA  . ILE A 1 413 ? 6.426   -6.268  -31.651 1.00 97.00 413 A 1 
ATOM 3246 C C   . ILE A 1 413 ? 7.410   -7.412  -31.868 1.00 97.11 413 A 1 
ATOM 3247 O O   . ILE A 1 413 ? 8.092   -7.833  -30.929 1.00 96.33 413 A 1 
ATOM 3248 C CB  . ILE A 1 413 ? 7.109   -4.956  -31.223 1.00 96.69 413 A 1 
ATOM 3249 C CG1 . ILE A 1 413 ? 6.061   -3.826  -31.092 1.00 94.87 413 A 1 
ATOM 3250 C CG2 . ILE A 1 413 ? 8.200   -4.580  -32.236 1.00 94.84 413 A 1 
ATOM 3251 C CD1 . ILE A 1 413 ? 6.619   -2.500  -30.577 1.00 88.38 413 A 1 
ATOM 3252 N N   . LYS A 1 414 ? 7.468   -7.925  -33.091 1.00 96.79 414 A 1 
ATOM 3253 C CA  . LYS A 1 414 ? 8.360   -9.015  -33.497 1.00 96.71 414 A 1 
ATOM 3254 C C   . LYS A 1 414 ? 9.673   -8.441  -34.048 1.00 96.50 414 A 1 
ATOM 3255 O O   . LYS A 1 414 ? 9.662   -7.331  -34.586 1.00 95.19 414 A 1 
ATOM 3256 C CB  . LYS A 1 414 ? 7.629   -9.935  -34.488 1.00 96.36 414 A 1 
ATOM 3257 C CG  . LYS A 1 414 ? 6.404   -10.606 -33.836 1.00 95.37 414 A 1 
ATOM 3258 C CD  . LYS A 1 414 ? 5.560   -11.435 -34.811 1.00 92.19 414 A 1 
ATOM 3259 C CE  . LYS A 1 414 ? 4.312   -11.923 -34.053 1.00 87.90 414 A 1 
ATOM 3260 N NZ  . LYS A 1 414 ? 3.210   -12.396 -34.927 1.00 79.80 414 A 1 
ATOM 3261 N N   . PRO A 1 415 ? 10.807  -9.161  -33.863 1.00 95.90 415 A 1 
ATOM 3262 C CA  . PRO A 1 415 ? 12.121  -8.737  -34.355 1.00 95.25 415 A 1 
ATOM 3263 C C   . PRO A 1 415 ? 12.200  -8.449  -35.860 1.00 93.11 415 A 1 
ATOM 3264 O O   . PRO A 1 415 ? 11.504  -9.118  -36.645 1.00 85.35 415 A 1 
ATOM 3265 C CB  . PRO A 1 415 ? 13.096  -9.844  -33.950 1.00 93.45 415 A 1 
ATOM 3266 C CG  . PRO A 1 415 ? 12.438  -10.473 -32.732 1.00 92.84 415 A 1 
ATOM 3267 C CD  . PRO A 1 415 ? 10.950  -10.362 -33.059 1.00 94.91 415 A 1 
ATOM 3268 O OXT . PRO A 1 415 ? 13.020  -7.566  -36.198 1.00 88.93 415 A 1 
#
