# 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_if13274
#
_entry.id if13274
#
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" 
"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 GLU 2   
1 n ASP 3   
1 n LEU 4   
1 n LEU 5   
1 n LYS 6   
1 n CYS 7   
1 n ASN 8   
1 n PHE 9   
1 n CYS 10  
1 n GLY 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n ASN 15  
1 n GLU 16  
1 n ILE 17  
1 n THR 18  
1 n PHE 19  
1 n LEU 20  
1 n ILE 21  
1 n SER 22  
1 n GLY 23  
1 n ILE 24  
1 n ASN 25  
1 n GLY 26  
1 n HIS 27  
1 n ILE 28  
1 n CYS 29  
1 n ASN 30  
1 n TYR 31  
1 n CYS 32  
1 n ILE 33  
1 n GLU 34  
1 n LYS 35  
1 n ILE 36  
1 n TYR 37  
1 n SER 38  
1 n ILE 39  
1 n VAL 40  
1 n GLN 41  
1 n LYS 42  
1 n LYS 43  
1 n PHE 44  
1 n LEU 45  
1 n ILE 46  
1 n LYS 47  
1 n LYS 48  
1 n ASN 49  
1 n ASN 50  
1 n ASN 51  
1 n LYS 52  
1 n PHE 53  
1 n ILE 54  
1 n LYS 55  
1 n ILE 56  
1 n GLN 57  
1 n LYS 58  
1 n PRO 59  
1 n LYS 60  
1 n GLU 61  
1 n ILE 62  
1 n LYS 63  
1 n PHE 64  
1 n PHE 65  
1 n LEU 66  
1 n ASP 67  
1 n LYS 68  
1 n TYR 69  
1 n VAL 70  
1 n VAL 71  
1 n GLY 72  
1 n GLN 73  
1 n ASN 74  
1 n GLU 75  
1 n ALA 76  
1 n LYS 77  
1 n LYS 78  
1 n ILE 79  
1 n ILE 80  
1 n SER 81  
1 n VAL 82  
1 n ALA 83  
1 n VAL 84  
1 n TYR 85  
1 n ASN 86  
1 n HIS 87  
1 n TYR 88  
1 n LYS 89  
1 n ARG 90  
1 n ILE 91  
1 n GLN 92  
1 n GLU 93  
1 n GLN 94  
1 n HIS 95  
1 n LYS 96  
1 n HIS 97  
1 n LYS 98  
1 n ASN 99  
1 n GLU 100 
1 n ASN 101 
1 n ILE 102 
1 n GLU 103 
1 n ILE 104 
1 n GLU 105 
1 n LYS 106 
1 n SER 107 
1 n ASN 108 
1 n VAL 109 
1 n LEU 110 
1 n LEU 111 
1 n ILE 112 
1 n GLY 113 
1 n GLU 114 
1 n THR 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n LYS 119 
1 n THR 120 
1 n LEU 121 
1 n LEU 122 
1 n ALA 123 
1 n LYS 124 
1 n SER 125 
1 n ILE 126 
1 n SER 127 
1 n ASN 128 
1 n PHE 129 
1 n LEU 130 
1 n LYS 131 
1 n VAL 132 
1 n PRO 133 
1 n PHE 134 
1 n THR 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n ALA 139 
1 n THR 140 
1 n THR 141 
1 n LEU 142 
1 n THR 143 
1 n GLU 144 
1 n ALA 145 
1 n GLY 146 
1 n TYR 147 
1 n VAL 148 
1 n GLY 149 
1 n GLU 150 
1 n ASP 151 
1 n VAL 152 
1 n GLU 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n THR 157 
1 n LYS 158 
1 n LEU 159 
1 n LEU 160 
1 n GLN 161 
1 n SER 162 
1 n VAL 163 
1 n ASN 164 
1 n TYR 165 
1 n ASP 166 
1 n ILE 167 
1 n GLU 168 
1 n SER 169 
1 n ALA 170 
1 n GLU 171 
1 n LYS 172 
1 n GLY 173 
1 n ILE 174 
1 n VAL 175 
1 n PHE 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n ILE 180 
1 n ASP 181 
1 n LYS 182 
1 n ILE 183 
1 n SER 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n ASN 188 
1 n ASN 189 
1 n PRO 190 
1 n SER 191 
1 n ILE 192 
1 n THR 193 
1 n ARG 194 
1 n ASP 195 
1 n VAL 196 
1 n SER 197 
1 n GLY 198 
1 n GLU 199 
1 n GLY 200 
1 n VAL 201 
1 n GLN 202 
1 n GLN 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n LYS 207 
1 n ILE 208 
1 n LEU 209 
1 n GLU 210 
1 n GLY 211 
1 n SER 212 
1 n VAL 213 
1 n ILE 214 
1 n ASN 215 
1 n VAL 216 
1 n PRO 217 
1 n PRO 218 
1 n GLN 219 
1 n GLY 220 
1 n GLY 221 
1 n ARG 222 
1 n LYS 223 
1 n HIS 224 
1 n PRO 225 
1 n ASP 226 
1 n GLN 227 
1 n LYS 228 
1 n MET 229 
1 n ILE 230 
1 n GLN 231 
1 n ILE 232 
1 n ASN 233 
1 n THR 234 
1 n GLU 235 
1 n ASN 236 
1 n ILE 237 
1 n LEU 238 
1 n PHE 239 
1 n ILE 240 
1 n ALA 241 
1 n GLY 242 
1 n GLY 243 
1 n THR 244 
1 n PHE 245 
1 n ASP 246 
1 n GLY 247 
1 n ILE 248 
1 n GLU 249 
1 n LYS 250 
1 n ILE 251 
1 n ILE 252 
1 n SER 253 
1 n ASP 254 
1 n ARG 255 
1 n ILE 256 
1 n GLU 257 
1 n GLN 258 
1 n MET 259 
1 n SER 260 
1 n ILE 261 
1 n GLY 262 
1 n PHE 263 
1 n ILE 264 
1 n THR 265 
1 n LYS 266 
1 n ASN 267 
1 n LYS 268 
1 n LYS 269 
1 n ASN 270 
1 n TYR 271 
1 n GLU 272 
1 n LYS 273 
1 n ASP 274 
1 n TYR 275 
1 n MET 276 
1 n LYS 277 
1 n ASN 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n LYS 282 
1 n ASP 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n PHE 287 
1 n GLY 288 
1 n LEU 289 
1 n ILE 290 
1 n PRO 291 
1 n GLU 292 
1 n ILE 293 
1 n ILE 294 
1 n GLY 295 
1 n ARG 296 
1 n PHE 297 
1 n PRO 298 
1 n ILE 299 
1 n ILE 300 
1 n THR 301 
1 n TYR 302 
1 n LEU 303 
1 n ASN 304 
1 n PRO 305 
1 n LEU 306 
1 n ASN 307 
1 n LYS 308 
1 n ASN 309 
1 n MET 310 
1 n LEU 311 
1 n LYS 312 
1 n LYS 313 
1 n ILE 314 
1 n LEU 315 
1 n VAL 316 
1 n GLU 317 
1 n PRO 318 
1 n LYS 319 
1 n ASN 320 
1 n ALA 321 
1 n LEU 322 
1 n ILE 323 
1 n LYS 324 
1 n GLN 325 
1 n TYR 326 
1 n LYS 327 
1 n LYS 328 
1 n LEU 329 
1 n PHE 330 
1 n ASP 331 
1 n MET 332 
1 n ASP 333 
1 n ASN 334 
1 n ILE 335 
1 n SER 336 
1 n LEU 337 
1 n ASN 338 
1 n ILE 339 
1 n THR 340 
1 n ASP 341 
1 n GLU 342 
1 n ALA 343 
1 n LEU 344 
1 n ASP 345 
1 n VAL 346 
1 n ILE 347 
1 n VAL 348 
1 n ASP 349 
1 n LYS 350 
1 n THR 351 
1 n PHE 352 
1 n GLU 353 
1 n LEU 354 
1 n GLY 355 
1 n LEU 356 
1 n GLY 357 
1 n ALA 358 
1 n ARG 359 
1 n GLY 360 
1 n LEU 361 
1 n ARG 362 
1 n MET 363 
1 n PHE 364 
1 n CYS 365 
1 n GLU 366 
1 n LYS 367 
1 n ILE 368 
1 n PHE 369 
1 n LEU 370 
1 n ASP 371 
1 n TYR 372 
1 n ILE 373 
1 n PHE 374 
1 n ASP 375 
1 n ILE 376 
1 n GLU 377 
1 n ASN 378 
1 n ILE 379 
1 n GLN 380 
1 n PRO 381 
1 n ILE 382 
1 n LEU 383 
1 n ASN 384 
1 n ILE 385 
1 n ASP 386 
1 n GLN 387 
1 n ASN 388 
1 n ILE 389 
1 n VAL 390 
1 n LYS 391 
1 n GLN 392 
1 n LYS 393 
1 n LEU 394 
1 n PHE 395 
1 n TYR 396 
1 n SER 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:53:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.61
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
#
_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   ? 53.661  3.895   50.749  1.00 43.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.887  2.831   50.087  1.00 50.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.562  3.337   48.692  1.00 51.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.742  4.232   48.568  1.00 47.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.607  2.498   50.875  1.00 46.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.914  1.697   52.151  1.00 42.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.471  1.495   53.230  1.00 38.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.125  0.345   54.468  1.00 34.25 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 53.315  2.878   47.689  1.00 47.92 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 53.027  3.204   46.290  1.00 50.15 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 51.747  2.469   45.886  1.00 49.84 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 51.733  1.239   45.807  1.00 46.72 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 54.202  2.796   45.386  1.00 47.77 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 55.392  3.764   45.489  1.00 42.68 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 56.601  3.326   44.646  1.00 39.55 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 57.322  4.223   44.148  1.00 35.64 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 56.814  2.098   44.532  1.00 40.18 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 50.670  3.198   45.666  1.00 53.53 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 49.458  2.662   45.053  1.00 54.96 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 49.805  2.192   43.637  1.00 56.03 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 49.976  2.983   42.704  1.00 51.94 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 48.333  3.715   45.040  1.00 49.57 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 47.501  3.744   46.321  1.00 44.05 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 47.296  2.661   46.912  1.00 40.22 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 47.028  4.847   46.671  1.00 37.82 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 49.969  0.871   43.474  1.00 60.17 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 50.176  0.226   42.187  1.00 61.32 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 48.987  0.563   41.280  1.00 64.52 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 47.894  0.009   41.435  1.00 59.26 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 50.329  -1.295  42.410  1.00 54.31 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 51.760  -1.716  42.786  1.00 47.85 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 51.744  -2.981  43.643  1.00 43.84 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 52.580  -2.004  41.524  1.00 42.36 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 49.218  1.470   40.347  1.00 73.88 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 48.250  1.858   39.323  1.00 75.34 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 47.760  0.606   38.588  1.00 77.36 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 48.512  -0.032  37.848  1.00 72.88 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 48.901  2.858   38.349  1.00 71.68 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 49.074  4.285   38.904  1.00 66.76 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 50.026  5.077   38.007  1.00 62.75 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 47.743  5.036   38.948  1.00 63.16 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 46.492  0.240   38.795  1.00 79.44 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 45.836  -0.936  38.215  1.00 83.27 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 44.609  -0.540  37.408  1.00 84.94 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 43.967  0.469   37.680  1.00 80.24 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 45.526  -1.975  39.309  1.00 80.58 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 44.484  -1.501  40.333  1.00 73.09 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 44.291  -2.543  41.449  1.00 73.01 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 43.277  -2.020  42.471  1.00 62.61 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 43.155  -2.930  43.640  1.00 57.62 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? 44.261  -1.355  36.431  1.00 80.33 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? 43.032  -1.165  35.670  1.00 81.28 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? 41.810  -1.475  36.546  1.00 81.61 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? 41.636  -2.609  36.990  1.00 79.63 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? 43.082  -2.055  34.430  1.00 81.48 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? 41.552  -1.882  33.470  1.00 79.52 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 40.908  -0.512  36.721  1.00 85.15 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 39.683  -0.681  37.512  1.00 83.54 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 38.686  -1.683  36.910  1.00 83.27 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 37.809  -2.162  37.623  1.00 79.58 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 39.029  0.696   37.710  1.00 82.65 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 39.892  1.611   38.562  1.00 78.82 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 40.806  2.245   38.082  1.00 69.79 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 39.646  1.691   39.844  1.00 71.51 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 38.826  -2.039  35.623  1.00 85.25 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 37.919  -2.964  34.937  1.00 85.08 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 38.367  -4.427  35.011  1.00 85.24 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 37.527  -5.317  35.108  1.00 80.98 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 37.762  -2.535  33.473  1.00 83.63 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 36.970  -1.258  33.288  1.00 80.84 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 35.599  -1.330  32.982  1.00 72.12 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 37.582  -0.005  33.443  1.00 72.23 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 34.850  -0.155  32.826  1.00 68.99 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 36.831  1.173   33.299  1.00 69.51 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 35.465  1.097   32.984  1.00 74.33 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? 39.682  -4.706  34.923  1.00 80.33 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? 40.202  -6.079  34.904  1.00 79.75 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? 41.210  -6.387  36.017  1.00 79.64 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? 41.674  -7.521  36.097  1.00 77.08 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? 40.778  -6.392  33.523  1.00 78.79 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? 42.295  -5.436  33.215  1.00 75.76 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 41.586  -5.418  36.831  1.00 83.64 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 42.510  -5.588  37.950  1.00 82.38 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 43.989  -5.716  37.576  1.00 83.71 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 44.811  -5.753  38.483  1.00 80.60 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? 44.353  -5.750  36.287  1.00 77.11 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? 45.749  -5.879  35.834  1.00 76.18 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? 46.591  -4.686  36.272  1.00 76.70 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? 46.148  -3.542  36.153  1.00 74.16 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? 45.832  -6.028  34.310  1.00 75.63 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? 45.347  -7.395  33.829  1.00 74.70 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? 45.609  -7.535  32.324  1.00 72.81 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? 45.239  -8.941  31.850  1.00 69.10 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? 45.773  -9.190  30.487  1.00 62.69 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? 47.829  -4.983  36.720  1.00 82.75 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? 48.799  -3.986  37.144  1.00 80.70 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? 49.467  -3.310  35.941  1.00 79.81 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? 49.531  -3.867  34.846  1.00 74.61 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? 49.830  -4.652  38.074  1.00 77.35 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? 49.234  -5.087  39.399  1.00 71.95 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? 48.278  -4.526  39.894  1.00 64.73 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? 49.784  -6.103  40.017  1.00 65.89 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 50.042  -2.128  36.168  1.00 80.80 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 50.717  -1.321  35.133  1.00 79.13 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 51.832  -2.079  34.391  1.00 79.92 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 52.060  -1.816  33.222  1.00 73.22 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 51.248  -0.037  35.795  1.00 75.52 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 51.758  0.993   34.784  1.00 69.54 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 52.219  2.272   35.500  1.00 64.70 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 52.769  3.278   34.485  1.00 58.33 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 53.305  4.494   35.158  1.00 52.10 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? 52.482  -3.064  35.040  1.00 78.37 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 53.555  -3.872  34.443  1.00 78.46 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 53.046  -4.932  33.445  1.00 79.79 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 53.827  -5.471  32.673  1.00 75.30 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 54.360  -4.521  35.588  1.00 76.92 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 55.026  -3.515  36.512  1.00 73.62 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 54.999  -2.316  36.308  1.00 66.29 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 55.626  -3.968  37.589  1.00 67.10 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? 51.745  -5.246  33.442  1.00 80.21 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? 51.117  -6.270  32.586  1.00 81.06 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? 50.365  -5.672  31.385  1.00 81.09 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? 49.696  -6.394  30.636  1.00 76.02 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? 50.143  -7.100  33.428  1.00 80.12 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? 50.783  -7.834  34.610  1.00 75.73 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? 49.731  -8.558  35.470  1.00 73.66 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? 50.127  -9.461  36.232  1.00 66.98 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? 48.529  -8.189  35.383  1.00 69.36 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 50.426  -4.360  31.219  1.00 71.85 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 49.658  -3.613  30.220  1.00 72.96 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 50.563  -2.649  29.456  1.00 75.58 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 51.499  -2.080  30.007  1.00 70.90 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 48.454  -2.883  30.862  1.00 70.88 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 48.910  -1.849  31.917  1.00 66.85 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 47.460  -3.903  31.448  1.00 64.20 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 47.774  -1.140  32.654  1.00 62.12 17  A 1 
ATOM 137  N N   . THR A 1 18  ? 50.259  -2.427  28.194  1.00 81.45 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? 51.036  -1.516  27.338  1.00 80.97 18  A 1 
ATOM 139  C C   . THR A 1 18  ? 50.643  -0.056  27.534  1.00 81.77 18  A 1 
ATOM 140  O O   . THR A 1 18  ? 51.482  0.828   27.413  1.00 77.86 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? 50.880  -1.897  25.859  1.00 80.17 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? 49.518  -2.069  25.537  1.00 73.64 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? 51.576  -3.222  25.538  1.00 72.65 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? 49.380  0.195   27.871  1.00 79.80 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? 48.857  1.551   28.029  1.00 80.30 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? 47.696  1.604   29.031  1.00 82.27 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? 46.848  0.706   29.066  1.00 78.51 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? 48.442  2.068   26.643  1.00 76.02 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? 48.025  3.523   26.612  1.00 72.25 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? 46.700  3.868   26.298  1.00 66.23 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? 48.970  4.530   26.869  1.00 64.71 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? 46.330  5.219   26.231  1.00 59.78 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? 48.595  5.882   26.809  1.00 61.48 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? 47.274  6.227   26.485  1.00 61.06 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 47.660  2.660   29.856  1.00 77.59 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 46.645  2.904   30.879  1.00 78.65 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 46.115  4.336   30.738  1.00 80.06 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 46.882  5.286   30.869  1.00 77.62 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 47.275  2.658   32.266  1.00 76.98 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 46.271  2.611   33.432  1.00 71.88 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 45.459  1.314   33.432  1.00 65.11 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 47.019  2.683   34.766  1.00 66.33 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 44.825  4.485   30.493  1.00 81.82 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 44.156  5.793   30.447  1.00 82.45 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 43.592  6.102   31.833  1.00 82.91 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 42.864  5.286   32.404  1.00 82.16 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 43.057  5.845   29.357  1.00 82.64 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 43.670  5.592   27.962  1.00 79.38 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 42.319  7.197   29.391  1.00 78.30 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 42.655  5.596   26.808  1.00 72.66 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 43.912  7.284   32.352  1.00 78.20 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 43.384  7.797   33.614  1.00 78.74 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 42.142  8.647   33.364  1.00 77.30 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 42.188  9.612   32.605  1.00 74.06 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 44.453  8.618   34.339  1.00 77.44 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 45.597  7.819   34.579  1.00 68.87 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 41.042  8.288   33.998  1.00 80.45 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 39.831  9.098   34.085  1.00 80.25 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 39.695  9.767   35.453  1.00 81.03 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 40.531  9.577   36.329  1.00 78.42 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? 38.609  10.504  35.659  1.00 78.41 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? 38.352  11.270  36.895  1.00 78.33 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? 38.331  10.351  38.135  1.00 77.95 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? 38.920  10.684  39.157  1.00 73.68 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? 37.039  12.085  36.748  1.00 79.84 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? 37.131  13.061  35.551  1.00 75.60 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? 36.722  12.864  38.045  1.00 72.93 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? 35.807  13.755  35.196  1.00 66.13 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 37.723  9.163   38.023  1.00 78.74 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 37.507  8.229   39.136  1.00 78.30 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 38.070  6.816   38.881  1.00 78.27 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 37.611  5.847   39.485  1.00 72.21 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 36.000  8.204   39.473  1.00 76.59 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 35.486  9.504   40.070  1.00 72.39 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 36.209  10.329  40.579  1.00 64.36 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 34.192  9.724   40.040  1.00 63.57 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 39.038  6.640   37.963  1.00 75.37 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 39.593  5.313   37.690  1.00 77.40 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 40.454  5.216   36.439  1.00 79.79 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 40.561  6.154   35.651  1.00 75.81 26  A 1 
ATOM 201  N N   . HIS A 1 27  ? 41.058  4.035   36.253  1.00 82.84 27  A 1 
ATOM 202  C CA  . HIS A 1 27  ? 41.968  3.742   35.152  1.00 84.01 27  A 1 
ATOM 203  C C   . HIS A 1 27  ? 41.447  2.589   34.292  1.00 84.55 27  A 1 
ATOM 204  O O   . HIS A 1 27  ? 40.914  1.606   34.806  1.00 82.78 27  A 1 
ATOM 205  C CB  . HIS A 1 27  ? 43.361  3.428   35.712  1.00 82.76 27  A 1 
ATOM 206  C CG  . HIS A 1 27  ? 43.905  4.497   36.627  1.00 80.27 27  A 1 
ATOM 207  N ND1 . HIS A 1 27  ? 44.281  5.770   36.271  1.00 69.53 27  A 1 
ATOM 208  C CD2 . HIS A 1 27  ? 44.084  4.387   37.980  1.00 71.23 27  A 1 
ATOM 209  C CE1 . HIS A 1 27  ? 44.676  6.414   37.387  1.00 72.24 27  A 1 
ATOM 210  N NE2 . HIS A 1 27  ? 44.574  5.609   38.449  1.00 74.57 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? 41.653  2.672   32.966  1.00 83.87 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? 41.295  1.616   32.012  1.00 85.59 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? 42.497  1.261   31.131  1.00 85.66 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? 43.193  2.142   30.630  1.00 85.13 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? 40.031  1.991   31.209  1.00 85.56 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? 39.549  0.782   30.381  1.00 78.59 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? 40.238  3.234   30.327  1.00 78.70 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? 38.181  0.977   29.728  1.00 74.46 28  A 1 
ATOM 219  N N   . CYS A 1 29  ? 42.771  -0.046  30.964  1.00 83.11 29  A 1 
ATOM 220  C CA  . CYS A 1 29  ? 43.869  -0.525  30.128  1.00 83.11 29  A 1 
ATOM 221  C C   . CYS A 1 29  ? 43.444  -0.729  28.668  1.00 84.00 29  A 1 
ATOM 222  O O   . CYS A 1 29  ? 42.263  -0.935  28.375  1.00 83.88 29  A 1 
ATOM 223  C CB  . CYS A 1 29  ? 44.479  -1.795  30.739  1.00 81.79 29  A 1 
ATOM 224  S SG  . CYS A 1 29  ? 43.362  -3.222  30.611  1.00 78.21 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? 44.440  -0.781  27.770  1.00 87.00 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? 44.266  -1.057  26.340  1.00 84.76 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? 43.406  -2.307  26.062  1.00 84.84 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? 42.449  -2.234  25.294  1.00 83.96 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? 45.655  -1.176  25.674  1.00 84.08 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? 46.498  -2.315  26.224  1.00 81.04 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? 46.745  -2.408  27.411  1.00 72.74 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? 46.937  -3.223  25.389  1.00 75.82 30  A 1 
ATOM 233  N N   . TYR A 1 31  ? 43.642  -3.420  26.758  1.00 84.32 31  A 1 
ATOM 234  C CA  . TYR A 1 31  ? 42.870  -4.659  26.589  1.00 83.15 31  A 1 
ATOM 235  C C   . TYR A 1 31  ? 41.381  -4.493  26.921  1.00 84.52 31  A 1 
ATOM 236  O O   . TYR A 1 31  ? 40.513  -5.050  26.248  1.00 81.48 31  A 1 
ATOM 237  C CB  . TYR A 1 31  ? 43.457  -5.759  27.484  1.00 83.07 31  A 1 
ATOM 238  C CG  . TYR A 1 31  ? 44.866  -6.171  27.124  1.00 78.40 31  A 1 
ATOM 239  C CD1 . TYR A 1 31  ? 45.096  -6.911  25.948  1.00 70.75 31  A 1 
ATOM 240  C CD2 . TYR A 1 31  ? 45.944  -5.822  27.959  1.00 69.69 31  A 1 
ATOM 241  C CE1 . TYR A 1 31  ? 46.405  -7.297  25.603  1.00 66.27 31  A 1 
ATOM 242  C CE2 . TYR A 1 31  ? 47.255  -6.203  27.615  1.00 66.33 31  A 1 
ATOM 243  C CZ  . TYR A 1 31  ? 47.484  -6.944  26.437  1.00 69.70 31  A 1 
ATOM 244  O OH  . TYR A 1 31  ? 48.748  -7.314  26.103  1.00 68.21 31  A 1 
ATOM 245  N N   . CYS A 1 32  ? 41.068  -3.728  27.972  1.00 82.78 32  A 1 
ATOM 246  C CA  . CYS A 1 32  ? 39.678  -3.444  28.321  1.00 82.02 32  A 1 
ATOM 247  C C   . CYS A 1 32  ? 39.014  -2.524  27.299  1.00 82.42 32  A 1 
ATOM 248  O O   . CYS A 1 32  ? 37.851  -2.747  26.977  1.00 81.63 32  A 1 
ATOM 249  C CB  . CYS A 1 32  ? 39.605  -2.856  29.731  1.00 81.70 32  A 1 
ATOM 250  S SG  . CYS A 1 32  ? 39.888  -4.184  30.935  1.00 79.27 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 39.743  -1.551  26.766  1.00 86.08 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 39.245  -0.655  25.712  1.00 84.47 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 38.892  -1.457  24.456  1.00 84.05 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 37.770  -1.348  23.964  1.00 83.20 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 40.273  0.462   25.415  1.00 85.19 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 40.416  1.386   26.641  1.00 81.38 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 39.859  1.285   24.177  1.00 81.19 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 41.647  2.296   26.572  1.00 75.28 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? 39.800  -2.326  23.986  1.00 83.08 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? 39.549  -3.188  22.823  1.00 81.52 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? 38.347  -4.116  23.047  1.00 80.28 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? 37.476  -4.263  22.182  1.00 78.94 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? 40.790  -4.044  22.541  1.00 82.99 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? 41.942  -3.228  21.941  1.00 77.70 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? 43.221  -4.065  21.768  1.00 74.62 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? 44.231  -3.469  21.338  1.00 67.08 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? 43.191  -5.276  22.098  1.00 68.14 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 38.250  -4.713  24.236  1.00 82.06 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 37.141  -5.609  24.582  1.00 79.12 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 35.808  -4.864  24.655  1.00 78.48 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 34.822  -5.346  24.101  1.00 78.21 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 37.497  -6.369  25.865  1.00 81.10 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 36.639  -7.632  26.029  1.00 74.20 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 37.239  -8.529  27.125  1.00 71.16 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 36.478  -9.855  27.216  1.00 63.63 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 37.125  -10.788 28.183  1.00 57.16 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 35.778  -3.686  25.269  1.00 82.33 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 34.592  -2.817  25.305  1.00 79.54 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 34.207  -2.396  23.886  1.00 77.47 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 33.044  -2.539  23.514  1.00 76.25 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 34.832  -1.598  26.225  1.00 81.17 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 34.859  -2.061  27.701  1.00 76.96 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 33.746  -0.519  26.036  1.00 77.84 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 35.446  -1.014  28.660  1.00 71.96 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 35.176  -1.969  23.081  1.00 79.32 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 34.937  -1.594  21.688  1.00 75.64 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 34.339  -2.753  20.885  1.00 73.12 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 33.332  -2.575  20.203  1.00 71.24 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 36.247  -1.099  21.066  1.00 75.72 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 36.075  -0.608  19.643  1.00 73.48 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 36.481  -1.414  18.561  1.00 68.12 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 35.500  0.655   19.405  1.00 67.74 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 36.320  -0.948  17.244  1.00 64.97 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 35.335  1.124   18.087  1.00 66.18 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 35.749  0.322   17.005  1.00 67.84 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 35.596  0.774   15.732  1.00 68.51 37  A 1 
ATOM 297  N N   . SER A 1 38  ? 34.874  -3.977  21.037  1.00 73.78 38  A 1 
ATOM 298  C CA  . SER A 1 38  ? 34.327  -5.170  20.379  1.00 70.81 38  A 1 
ATOM 299  C C   . SER A 1 38  ? 32.906  -5.520  20.839  1.00 69.14 38  A 1 
ATOM 300  O O   . SER A 1 38  ? 32.071  -5.919  20.026  1.00 69.09 38  A 1 
ATOM 301  C CB  . SER A 1 38  ? 35.271  -6.365  20.566  1.00 71.45 38  A 1 
ATOM 302  O OG  . SER A 1 38  ? 35.173  -6.935  21.859  1.00 62.49 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 32.591  -5.341  22.121  1.00 74.95 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 31.244  -5.573  22.673  1.00 72.63 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 30.263  -4.523  22.145  1.00 71.19 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 29.150  -4.869  21.742  1.00 70.44 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 31.287  -5.579  24.219  1.00 74.84 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 32.029  -6.836  24.731  1.00 73.09 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 29.865  -5.536  24.824  1.00 71.91 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 32.442  -6.742  26.208  1.00 67.06 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 30.679  -3.260  22.136  1.00 72.92 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 29.889  -2.153  21.588  1.00 69.68 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? 29.644  -2.388  20.103  1.00 67.76 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? 28.487  -2.413  19.689  1.00 66.10 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 30.575  -0.800  21.871  1.00 70.41 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 29.898  0.367   21.149  1.00 66.98 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 30.523  -0.480  23.379  1.00 69.40 40  A 1 
ATOM 318  N N   . GLN A 1 41  ? 30.691  -2.678  19.320  1.00 71.18 41  A 1 
ATOM 319  C CA  . GLN A 1 41  ? 30.542  -3.028  17.902  1.00 67.46 41  A 1 
ATOM 320  C C   . GLN A 1 41  ? 29.609  -4.219  17.696  1.00 65.29 41  A 1 
ATOM 321  O O   . GLN A 1 41  ? 28.701  -4.125  16.882  1.00 63.76 41  A 1 
ATOM 322  C CB  . GLN A 1 41  ? 31.889  -3.336  17.239  1.00 66.06 41  A 1 
ATOM 323  C CG  . GLN A 1 41  ? 32.622  -2.089  16.733  1.00 61.97 41  A 1 
ATOM 324  C CD  . GLN A 1 41  ? 33.395  -2.359  15.442  1.00 58.66 41  A 1 
ATOM 325  O OE1 . GLN A 1 41  ? 33.512  -3.477  14.961  1.00 53.10 41  A 1 
ATOM 326  N NE2 . GLN A 1 41  ? 33.919  -1.345  14.790  1.00 51.90 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? 29.755  -5.318  18.444  1.00 70.77 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? 28.850  -6.477  18.340  1.00 68.16 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? 27.406  -6.101  18.662  1.00 66.36 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? 26.518  -6.482  17.908  1.00 64.16 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? 29.325  -7.635  19.226  1.00 67.47 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? 30.462  -8.427  18.562  1.00 64.03 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? 30.950  -9.557  19.479  1.00 62.66 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? 32.088  -10.322 18.791  1.00 55.30 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? 32.611  -11.427 19.635  1.00 49.73 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? 27.152  -5.321  19.711  1.00 68.51 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? 25.790  -4.867  20.045  1.00 66.27 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? 25.196  -3.957  18.970  1.00 63.87 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? 24.027  -4.118  18.628  1.00 60.54 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? 25.766  -4.172  21.416  1.00 65.48 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? 25.696  -5.178  22.576  1.00 62.61 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? 25.530  -4.447  23.920  1.00 61.79 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? 25.338  -5.450  25.064  1.00 54.51 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? 25.105  -4.774  26.371  1.00 49.93 43  A 1 
ATOM 345  N N   . PHE A 1 44  ? 25.992  -3.047  18.409  1.00 61.63 44  A 1 
ATOM 346  C CA  . PHE A 1 44  ? 25.548  -2.176  17.316  1.00 59.47 44  A 1 
ATOM 347  C C   . PHE A 1 44  ? 25.369  -2.943  16.000  1.00 56.35 44  A 1 
ATOM 348  O O   . PHE A 1 44  ? 24.377  -2.721  15.311  1.00 54.37 44  A 1 
ATOM 349  C CB  . PHE A 1 44  ? 26.511  -0.990  17.160  1.00 58.19 44  A 1 
ATOM 350  C CG  . PHE A 1 44  ? 26.158  0.192   18.050  1.00 56.73 44  A 1 
ATOM 351  C CD1 . PHE A 1 44  ? 25.164  1.098   17.637  1.00 55.06 44  A 1 
ATOM 352  C CD2 . PHE A 1 44  ? 26.809  0.393   19.278  1.00 53.24 44  A 1 
ATOM 353  C CE1 . PHE A 1 44  ? 24.825  2.195   18.455  1.00 51.12 44  A 1 
ATOM 354  C CE2 . PHE A 1 44  ? 26.469  1.488   20.095  1.00 51.75 44  A 1 
ATOM 355  C CZ  . PHE A 1 44  ? 25.478  2.393   19.684  1.00 50.30 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? 26.252  -3.901  15.677  1.00 53.76 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? 26.134  -4.763  14.494  1.00 52.25 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? 24.941  -5.718  14.599  1.00 50.92 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? 24.232  -5.899  13.615  1.00 48.81 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 27.446  -5.550  14.287  1.00 48.26 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 28.602  -4.713  13.712  1.00 45.22 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 29.921  -5.470  13.884  1.00 43.20 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 28.408  -4.435  12.222  1.00 42.11 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? 24.663  -6.285  15.775  1.00 48.34 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? 23.488  -7.147  15.993  1.00 47.96 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? 22.191  -6.335  15.871  1.00 47.28 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? 21.260  -6.783  15.201  1.00 44.81 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? 23.612  -7.901  17.338  1.00 44.48 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? 24.754  -8.949  17.261  1.00 40.68 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? 22.296  -8.615  17.711  1.00 40.26 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? 25.219  -9.449  18.638  1.00 36.71 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? 22.138  -5.115  16.425  1.00 52.57 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? 20.989  -4.209  16.221  1.00 52.46 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? 20.846  -3.763  14.762  1.00 51.75 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? 19.726  -3.710  14.271  1.00 48.92 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? 21.065  -2.996  17.161  1.00 48.10 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? 20.444  -3.279  18.539  1.00 43.41 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? 20.378  -1.998  19.383  1.00 40.03 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? 19.611  -2.233  20.690  1.00 34.93 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? 19.409  -0.964  21.446  1.00 32.79 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? 21.957  -3.520  14.057  1.00 48.83 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? 21.941  -3.185  12.618  1.00 48.66 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? 21.579  -4.375  11.720  1.00 49.19 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? 20.973  -4.164  10.682  1.00 46.27 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? 23.276  -2.552  12.181  1.00 43.95 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? 23.263  -1.017  12.283  1.00 38.59 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? 24.526  -0.369  11.693  1.00 35.21 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? 24.324  1.147   11.605  1.00 30.85 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? 25.452  1.869   10.966  1.00 29.19 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? 21.937  -5.607  12.085  1.00 43.67 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? 21.698  -6.784  11.239  1.00 43.47 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? 20.293  -7.377  11.377  1.00 44.92 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? 19.775  -7.899  10.391  1.00 42.30 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? 22.794  -7.837  11.491  1.00 38.08 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? 24.087  -7.546  10.744  1.00 34.08 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? 24.194  -6.664  9.908   1.00 30.92 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? 25.123  -8.311  11.003  1.00 29.11 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? 19.647  -7.259  12.533  1.00 44.29 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? 18.309  -7.840  12.728  1.00 44.64 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? 17.183  -7.100  11.983  1.00 46.08 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? 16.136  -7.697  11.755  1.00 43.59 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? 18.030  -7.994  14.234  1.00 39.86 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? 18.715  -9.208  14.848  1.00 35.97 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? 19.342  -10.027 14.198  1.00 32.41 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? 18.595  -9.387  16.143  1.00 30.21 50  A 1 
ATOM 406  N N   . ASN A 1 51  ? 17.417  -5.872  11.534  1.00 46.39 51  A 1 
ATOM 407  C CA  . ASN A 1 51  ? 16.436  -5.079  10.772  1.00 46.14 51  A 1 
ATOM 408  C C   . ASN A 1 51  ? 16.782  -4.889  9.282   1.00 48.15 51  A 1 
ATOM 409  O O   . ASN A 1 51  ? 16.027  -4.237  8.560   1.00 45.11 51  A 1 
ATOM 410  C CB  . ASN A 1 51  ? 16.203  -3.737  11.493  1.00 40.55 51  A 1 
ATOM 411  C CG  . ASN A 1 51  ? 15.260  -3.835  12.679  1.00 36.82 51  A 1 
ATOM 412  O OD1 . ASN A 1 51  ? 14.786  -4.889  13.069  1.00 33.46 51  A 1 
ATOM 413  N ND2 . ASN A 1 51  ? 14.948  -2.720  13.300  1.00 31.48 51  A 1 
ATOM 414  N N   . LYS A 1 52  ? 17.908  -5.436  8.791   1.00 53.58 52  A 1 
ATOM 415  C CA  . LYS A 1 52  ? 18.411  -5.065  7.453   1.00 53.52 52  A 1 
ATOM 416  C C   . LYS A 1 52  ? 17.768  -5.770  6.267   1.00 56.54 52  A 1 
ATOM 417  O O   . LYS A 1 52  ? 17.764  -5.196  5.177   1.00 51.69 52  A 1 
ATOM 418  C CB  . LYS A 1 52  ? 19.943  -5.150  7.410   1.00 46.73 52  A 1 
ATOM 419  C CG  . LYS A 1 52  ? 20.505  -3.762  7.738   1.00 40.56 52  A 1 
ATOM 420  C CD  . LYS A 1 52  ? 22.032  -3.719  7.678   1.00 35.93 52  A 1 
ATOM 421  C CE  . LYS A 1 52  ? 22.441  -2.274  7.968   1.00 31.29 52  A 1 
ATOM 422  N NZ  . LYS A 1 52  ? 23.876  -2.037  7.707   1.00 28.37 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? 17.221  -6.959  6.439   1.00 61.38 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? 16.687  -7.728  5.313   1.00 62.60 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? 15.216  -8.063  5.519   1.00 66.07 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? 14.860  -8.965  6.274   1.00 61.90 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? 17.564  -8.952  5.042   1.00 55.88 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? 18.954  -8.577  4.565   1.00 50.57 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? 19.162  -8.172  3.233   1.00 47.14 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? 20.040  -8.588  5.465   1.00 42.69 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? 20.446  -7.781  2.803   1.00 38.00 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? 21.320  -8.193  5.037   1.00 39.23 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? 21.524  -7.791  3.704   1.00 37.62 53  A 1 
ATOM 434  N N   . ILE A 1 54  ? 14.359  -7.364  4.786   1.00 70.07 54  A 1 
ATOM 435  C CA  . ILE A 1 54  ? 12.980  -7.798  4.567   1.00 72.93 54  A 1 
ATOM 436  C C   . ILE A 1 54  ? 13.058  -9.201  3.970   1.00 75.84 54  A 1 
ATOM 437  O O   . ILE A 1 54  ? 13.669  -9.412  2.922   1.00 72.01 54  A 1 
ATOM 438  C CB  . ILE A 1 54  ? 12.226  -6.809  3.648   1.00 71.46 54  A 1 
ATOM 439  C CG1 . ILE A 1 54  ? 12.138  -5.420  4.327   1.00 67.98 54  A 1 
ATOM 440  C CG2 . ILE A 1 54  ? 10.818  -7.339  3.313   1.00 65.25 54  A 1 
ATOM 441  C CD1 . ILE A 1 54  ? 11.735  -4.306  3.366   1.00 59.16 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? 12.468  -10.180 4.658   1.00 75.64 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? 12.400  -11.551 4.155   1.00 76.25 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? 11.538  -11.545 2.897   1.00 78.05 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? 10.323  -11.375 2.997   1.00 73.35 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? 11.868  -12.488 5.249   1.00 71.39 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? 11.883  -13.950 4.789   1.00 64.07 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? 11.382  -14.880 5.902   1.00 60.86 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? 11.383  -16.329 5.407   1.00 51.50 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? 10.884  -17.271 6.443   1.00 45.49 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? 12.160  -11.737 1.740   1.00 75.87 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? 11.429  -11.818 0.473   1.00 75.30 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? 10.515  -13.033 0.525   1.00 79.53 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? 10.976  -14.169 0.633   1.00 74.56 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? 12.367  -11.863 -0.748  1.00 69.89 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? 13.155  -10.545 -0.840  1.00 65.21 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? 11.546  -12.082 -2.030  1.00 65.10 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? 14.108  -10.484 -2.032  1.00 58.69 56  A 1 
ATOM 459  N N   . GLN A 1 57  ? 9.221   -12.777 0.447   1.00 81.51 57  A 1 
ATOM 460  C CA  . GLN A 1 57  ? 8.198   -13.803 0.345   1.00 83.18 57  A 1 
ATOM 461  C C   . GLN A 1 57  ? 7.891   -14.070 -1.125  1.00 87.66 57  A 1 
ATOM 462  O O   . GLN A 1 57  ? 7.807   -13.135 -1.918  1.00 84.94 57  A 1 
ATOM 463  C CB  . GLN A 1 57  ? 6.952   -13.347 1.103   1.00 78.91 57  A 1 
ATOM 464  C CG  . GLN A 1 57  ? 7.195   -13.136 2.600   1.00 75.27 57  A 1 
ATOM 465  C CD  . GLN A 1 57  ? 7.503   -14.417 3.367   1.00 69.66 57  A 1 
ATOM 466  O OE1 . GLN A 1 57  ? 7.414   -15.534 2.895   1.00 63.03 57  A 1 
ATOM 467  N NE2 . GLN A 1 57  ? 7.871   -14.317 4.624   1.00 59.48 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? 7.697   -15.335 -1.490  1.00 91.94 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? 7.350   -15.688 -2.869  1.00 93.74 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? 5.963   -15.137 -3.229  1.00 95.92 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? 5.085   -15.095 -2.361  1.00 95.05 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? 7.420   -17.209 -3.067  1.00 91.86 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? 8.854   -17.741 -2.928  1.00 88.38 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? 8.892   -19.261 -3.132  1.00 80.62 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? 10.329  -19.763 -2.983  1.00 73.88 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? 10.414  -21.244 -3.068  1.00 63.95 58  A 1 
ATOM 477  N N   . PRO A 1 59  ? 5.690   -14.810 -4.503  1.00 96.78 59  A 1 
ATOM 478  C CA  . PRO A 1 59  ? 4.394   -14.246 -4.904  1.00 97.08 59  A 1 
ATOM 479  C C   . PRO A 1 59  ? 3.189   -15.091 -4.479  1.00 97.47 59  A 1 
ATOM 480  O O   . PRO A 1 59  ? 2.164   -14.558 -4.058  1.00 96.85 59  A 1 
ATOM 481  C CB  . PRO A 1 59  ? 4.466   -14.117 -6.427  1.00 96.21 59  A 1 
ATOM 482  C CG  . PRO A 1 59  ? 5.954   -13.938 -6.698  1.00 94.13 59  A 1 
ATOM 483  C CD  . PRO A 1 59  ? 6.617   -14.793 -5.621  1.00 96.10 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? 3.311   -16.419 -4.523  1.00 97.29 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? 2.256   -17.343 -4.065  1.00 97.30 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? 1.966   -17.217 -2.564  1.00 97.46 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? 0.810   -17.321 -2.169  1.00 96.76 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? 2.614   -18.800 -4.411  1.00 96.89 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? 2.574   -19.093 -5.919  1.00 94.32 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? 2.804   -20.592 -6.192  1.00 89.57 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? 2.732   -20.900 -7.692  1.00 84.04 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? 2.932   -22.349 -7.984  1.00 74.43 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 2.986   -16.981 -1.744  1.00 96.77 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 2.841   -16.798 -0.291  1.00 96.37 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 2.163   -15.462 0.025   1.00 96.63 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 1.246   -15.418 0.844   1.00 95.70 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 4.219   -16.857 0.394   1.00 95.14 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 4.913   -18.220 0.248   1.00 90.13 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 6.391   -18.204 0.689   1.00 86.94 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? 6.991   -19.304 0.704   1.00 77.31 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? 6.951   -17.105 0.910   1.00 78.46 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? 2.559   -14.402 -0.685  1.00 96.86 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? 1.923   -13.081 -0.582  1.00 96.89 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? 0.446   -13.196 -0.966  1.00 97.18 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? -0.421  -12.814 -0.183  1.00 96.88 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? 2.656   -12.030 -1.453  1.00 96.51 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? 4.148   -11.907 -1.061  1.00 95.57 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? 1.957   -10.662 -1.327  1.00 95.34 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? 4.978   -11.024 -2.004  1.00 92.84 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? 0.139   -13.793 -2.130  1.00 97.89 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? -1.246  -14.001 -2.579  1.00 97.98 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? -2.053  -14.821 -1.567  1.00 97.97 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? -3.155  -14.429 -1.218  1.00 97.66 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? -1.270  -14.653 -3.967  1.00 97.82 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? -2.711  -14.700 -4.498  1.00 96.62 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? -2.844  -15.542 -5.763  1.00 94.11 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? -4.320  -15.687 -6.170  1.00 88.31 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? -5.117  -16.466 -5.186  1.00 83.57 63  A 1 
ATOM 519  N N   . PHE A 1 64  ? -1.504  -15.920 -1.067  1.00 97.71 64  A 1 
ATOM 520  C CA  . PHE A 1 64  ? -2.169  -16.760 -0.063  1.00 97.43 64  A 1 
ATOM 521  C C   . PHE A 1 64  ? -2.467  -15.999 1.236   1.00 97.43 64  A 1 
ATOM 522  O O   . PHE A 1 64  ? -3.483  -16.242 1.886   1.00 96.45 64  A 1 
ATOM 523  C CB  . PHE A 1 64  ? -1.291  -17.978 0.230   1.00 96.91 64  A 1 
ATOM 524  C CG  . PHE A 1 64  ? -1.865  -18.895 1.292   1.00 92.99 64  A 1 
ATOM 525  C CD1 . PHE A 1 64  ? -1.302  -18.934 2.584   1.00 86.10 64  A 1 
ATOM 526  C CD2 . PHE A 1 64  ? -2.974  -19.708 0.994   1.00 85.45 64  A 1 
ATOM 527  C CE1 . PHE A 1 64  ? -1.838  -19.796 3.558   1.00 82.78 64  A 1 
ATOM 528  C CE2 . PHE A 1 64  ? -3.511  -20.563 1.972   1.00 82.90 64  A 1 
ATOM 529  C CZ  . PHE A 1 64  ? -2.938  -20.613 3.254   1.00 81.95 64  A 1 
ATOM 530  N N   . PHE A 1 65  ? -1.604  -15.075 1.628   1.00 97.35 65  A 1 
ATOM 531  C CA  . PHE A 1 65  ? -1.895  -14.192 2.751   1.00 97.25 65  A 1 
ATOM 532  C C   . PHE A 1 65  ? -3.036  -13.224 2.424   1.00 97.54 65  A 1 
ATOM 533  O O   . PHE A 1 65  ? -3.964  -13.109 3.224   1.00 97.07 65  A 1 
ATOM 534  C CB  . PHE A 1 65  ? -0.628  -13.458 3.174   1.00 96.86 65  A 1 
ATOM 535  C CG  . PHE A 1 65  ? -0.851  -12.549 4.359   1.00 96.40 65  A 1 
ATOM 536  C CD1 . PHE A 1 65  ? -1.232  -11.209 4.158   1.00 94.09 65  A 1 
ATOM 537  C CD2 . PHE A 1 65  ? -0.685  -13.040 5.664   1.00 94.83 65  A 1 
ATOM 538  C CE1 . PHE A 1 65  ? -1.429  -10.362 5.259   1.00 93.42 65  A 1 
ATOM 539  C CE2 . PHE A 1 65  ? -0.877  -12.193 6.765   1.00 93.70 65  A 1 
ATOM 540  C CZ  . PHE A 1 65  ? -1.244  -10.851 6.562   1.00 93.84 65  A 1 
ATOM 541  N N   . LEU A 1 66  ? -3.010  -12.594 1.248   1.00 97.85 66  A 1 
ATOM 542  C CA  . LEU A 1 66  ? -4.070  -11.688 0.793   1.00 97.93 66  A 1 
ATOM 543  C C   . LEU A 1 66  ? -5.431  -12.389 0.695   1.00 97.87 66  A 1 
ATOM 544  O O   . LEU A 1 66  ? -6.439  -11.799 1.073   1.00 97.39 66  A 1 
ATOM 545  C CB  . LEU A 1 66  ? -3.684  -11.076 -0.560  1.00 97.88 66  A 1 
ATOM 546  C CG  . LEU A 1 66  ? -2.479  -10.120 -0.523  1.00 97.49 66  A 1 
ATOM 547  C CD1 . LEU A 1 66  ? -2.158  -9.674  -1.945  1.00 96.54 66  A 1 
ATOM 548  C CD2 . LEU A 1 66  ? -2.743  -8.887  0.341   1.00 96.16 66  A 1 
ATOM 549  N N   . ASP A 1 67  ? -5.459  -13.651 0.275   1.00 98.09 67  A 1 
ATOM 550  C CA  . ASP A 1 67  ? -6.681  -14.462 0.198   1.00 97.95 67  A 1 
ATOM 551  C C   . ASP A 1 67  ? -7.405  -14.587 1.556   1.00 97.85 67  A 1 
ATOM 552  O O   . ASP A 1 67  ? -8.612  -14.782 1.585   1.00 96.80 67  A 1 
ATOM 553  C CB  . ASP A 1 67  ? -6.361  -15.860 -0.390  1.00 97.62 67  A 1 
ATOM 554  C CG  . ASP A 1 67  ? -6.036  -15.873 -1.898  1.00 96.94 67  A 1 
ATOM 555  O OD1 . ASP A 1 67  ? -6.569  -15.027 -2.654  1.00 93.83 67  A 1 
ATOM 556  O OD2 . ASP A 1 67  ? -5.291  -16.750 -2.387  1.00 94.14 67  A 1 
ATOM 557  N N   . LYS A 1 68  ? -6.699  -14.414 2.678   1.00 97.80 68  A 1 
ATOM 558  C CA  . LYS A 1 68  ? -7.294  -14.469 4.031   1.00 97.67 68  A 1 
ATOM 559  C C   . LYS A 1 68  ? -8.021  -13.188 4.447   1.00 97.82 68  A 1 
ATOM 560  O O   . LYS A 1 68  ? -8.750  -13.217 5.439   1.00 96.54 68  A 1 
ATOM 561  C CB  . LYS A 1 68  ? -6.204  -14.793 5.070   1.00 97.12 68  A 1 
ATOM 562  C CG  . LYS A 1 68  ? -5.547  -16.151 4.821   1.00 95.52 68  A 1 
ATOM 563  C CD  . LYS A 1 68  ? -4.357  -16.387 5.756   1.00 91.04 68  A 1 
ATOM 564  C CE  . LYS A 1 68  ? -3.753  -17.743 5.393   1.00 85.16 68  A 1 
ATOM 565  N NZ  . LYS A 1 68  ? -2.503  -18.054 6.124   1.00 75.57 68  A 1 
ATOM 566  N N   . TYR A 1 69  ? -7.774  -12.081 3.750   1.00 97.71 69  A 1 
ATOM 567  C CA  . TYR A 1 69  ? -8.302  -10.760 4.112   1.00 97.41 69  A 1 
ATOM 568  C C   . TYR A 1 69  ? -9.164  -10.138 3.014   1.00 97.52 69  A 1 
ATOM 569  O O   . TYR A 1 69  ? -10.097 -9.399  3.323   1.00 95.97 69  A 1 
ATOM 570  C CB  . TYR A 1 69  ? -7.142  -9.826  4.468   1.00 96.93 69  A 1 
ATOM 571  C CG  . TYR A 1 69  ? -6.373  -10.250 5.706   1.00 96.87 69  A 1 
ATOM 572  C CD1 . TYR A 1 69  ? -6.822  -9.865  6.987   1.00 94.53 69  A 1 
ATOM 573  C CD2 . TYR A 1 69  ? -5.219  -11.042 5.583   1.00 94.90 69  A 1 
ATOM 574  C CE1 . TYR A 1 69  ? -6.119  -10.274 8.136   1.00 93.56 69  A 1 
ATOM 575  C CE2 . TYR A 1 69  ? -4.512  -11.459 6.729   1.00 93.73 69  A 1 
ATOM 576  C CZ  . TYR A 1 69  ? -4.962  -11.073 8.010   1.00 94.48 69  A 1 
ATOM 577  O OH  . TYR A 1 69  ? -4.282  -11.476 9.118   1.00 92.15 69  A 1 
ATOM 578  N N   . VAL A 1 70  ? -8.871  -10.434 1.746   1.00 97.82 70  A 1 
ATOM 579  C CA  . VAL A 1 70  ? -9.559  -9.866  0.584   1.00 97.93 70  A 1 
ATOM 580  C C   . VAL A 1 70  ? -10.289 -10.974 -0.167  1.00 98.05 70  A 1 
ATOM 581  O O   . VAL A 1 70  ? -9.669  -11.910 -0.681  1.00 97.28 70  A 1 
ATOM 582  C CB  . VAL A 1 70  ? -8.580  -9.108  -0.331  1.00 97.37 70  A 1 
ATOM 583  C CG1 . VAL A 1 70  ? -9.321  -8.445  -1.498  1.00 95.82 70  A 1 
ATOM 584  C CG2 . VAL A 1 70  ? -7.831  -8.016  0.441   1.00 95.87 70  A 1 
ATOM 585  N N   . VAL A 1 71  ? -11.614 -10.858 -0.248  1.00 97.76 71  A 1 
ATOM 586  C CA  . VAL A 1 71  ? -12.481 -11.804 -0.960  1.00 97.60 71  A 1 
ATOM 587  C C   . VAL A 1 71  ? -12.418 -11.541 -2.461  1.00 97.43 71  A 1 
ATOM 588  O O   . VAL A 1 71  ? -12.479 -10.398 -2.904  1.00 95.46 71  A 1 
ATOM 589  C CB  . VAL A 1 71  ? -13.930 -11.712 -0.445  1.00 96.78 71  A 1 
ATOM 590  C CG1 . VAL A 1 71  ? -14.871 -12.659 -1.203  1.00 94.22 71  A 1 
ATOM 591  C CG2 . VAL A 1 71  ? -13.996 -12.086 1.043   1.00 94.23 71  A 1 
ATOM 592  N N   . GLY A 1 72  ? -12.302 -12.601 -3.260  1.00 96.87 72  A 1 
ATOM 593  C CA  . GLY A 1 72  ? -12.234 -12.477 -4.717  1.00 96.70 72  A 1 
ATOM 594  C C   . GLY A 1 72  ? -10.957 -11.790 -5.194  1.00 97.18 72  A 1 
ATOM 595  O O   . GLY A 1 72  ? -9.870  -12.056 -4.666  1.00 96.09 72  A 1 
ATOM 596  N N   . GLN A 1 73  ? -11.064 -10.937 -6.215  1.00 97.35 73  A 1 
ATOM 597  C CA  . GLN A 1 73  ? -9.955  -10.123 -6.752  1.00 97.30 73  A 1 
ATOM 598  C C   . GLN A 1 73  ? -8.676  -10.928 -7.084  1.00 97.56 73  A 1 
ATOM 599  O O   . GLN A 1 73  ? -7.552  -10.515 -6.807  1.00 96.94 73  A 1 
ATOM 600  C CB  . GLN A 1 73  ? -9.684  -8.919  -5.831  1.00 96.53 73  A 1 
ATOM 601  C CG  . GLN A 1 73  ? -10.935 -8.117  -5.405  1.00 95.32 73  A 1 
ATOM 602  C CD  . GLN A 1 73  ? -11.765 -7.577  -6.563  1.00 95.97 73  A 1 
ATOM 603  O OE1 . GLN A 1 73  ? -11.382 -7.592  -7.725  1.00 90.11 73  A 1 
ATOM 604  N NE2 . GLN A 1 73  ? -12.960 -7.086  -6.300  1.00 88.57 73  A 1 
ATOM 605  N N   . ASN A 1 74  ? -8.848  -12.138 -7.637  1.00 96.82 74  A 1 
ATOM 606  C CA  . ASN A 1 74  ? -7.744  -13.093 -7.795  1.00 97.04 74  A 1 
ATOM 607  C C   . ASN A 1 74  ? -6.635  -12.593 -8.724  1.00 97.54 74  A 1 
ATOM 608  O O   . ASN A 1 74  ? -5.457  -12.838 -8.448  1.00 97.06 74  A 1 
ATOM 609  C CB  . ASN A 1 74  ? -8.305  -14.436 -8.289  1.00 96.42 74  A 1 
ATOM 610  C CG  . ASN A 1 74  ? -9.019  -15.190 -7.185  1.00 93.08 74  A 1 
ATOM 611  O OD1 . ASN A 1 74  ? -8.577  -15.206 -6.042  1.00 82.46 74  A 1 
ATOM 612  N ND2 . ASN A 1 74  ? -10.116 -15.845 -7.486  1.00 80.96 74  A 1 
ATOM 613  N N   . GLU A 1 75  ? -7.012  -11.901 -9.790  1.00 95.17 75  A 1 
ATOM 614  C CA  . GLU A 1 75  ? -6.074  -11.334 -10.758 1.00 95.02 75  A 1 
ATOM 615  C C   . GLU A 1 75  ? -5.293  -10.170 -10.144 1.00 96.05 75  A 1 
ATOM 616  O O   . GLU A 1 75  ? -4.061  -10.217 -10.127 1.00 95.95 75  A 1 
ATOM 617  C CB  . GLU A 1 75  ? -6.854  -10.951 -12.021 1.00 93.71 75  A 1 
ATOM 618  C CG  . GLU A 1 75  ? -5.925  -10.522 -13.163 1.00 85.31 75  A 1 
ATOM 619  C CD  . GLU A 1 75  ? -6.632  -10.529 -14.532 1.00 83.16 75  A 1 
ATOM 620  O OE1 . GLU A 1 75  ? -5.888  -10.490 -15.533 1.00 73.44 75  A 1 
ATOM 621  O OE2 . GLU A 1 75  ? -7.871  -10.682 -14.574 1.00 75.13 75  A 1 
ATOM 622  N N   . ALA A 1 76  ? -5.975  -9.222  -9.505  1.00 95.93 76  A 1 
ATOM 623  C CA  . ALA A 1 76  ? -5.337  -8.115  -8.795  1.00 96.67 76  A 1 
ATOM 624  C C   . ALA A 1 76  ? -4.370  -8.616  -7.713  1.00 97.24 76  A 1 
ATOM 625  O O   . ALA A 1 76  ? -3.218  -8.192  -7.659  1.00 97.32 76  A 1 
ATOM 626  C CB  . ALA A 1 76  ? -6.431  -7.218  -8.207  1.00 96.59 76  A 1 
ATOM 627  N N   . LYS A 1 77  ? -4.789  -9.599  -6.900  1.00 98.00 77  A 1 
ATOM 628  C CA  . LYS A 1 77  ? -3.917  -10.224 -5.891  1.00 98.28 77  A 1 
ATOM 629  C C   . LYS A 1 77  ? -2.696  -10.899 -6.513  1.00 98.35 77  A 1 
ATOM 630  O O   . LYS A 1 77  ? -1.616  -10.844 -5.928  1.00 98.21 77  A 1 
ATOM 631  C CB  . LYS A 1 77  ? -4.705  -11.242 -5.061  1.00 98.14 77  A 1 
ATOM 632  C CG  . LYS A 1 77  ? -5.652  -10.548 -4.068  1.00 97.57 77  A 1 
ATOM 633  C CD  . LYS A 1 77  ? -6.390  -11.526 -3.151  1.00 96.89 77  A 1 
ATOM 634  C CE  . LYS A 1 77  ? -7.320  -12.459 -3.923  1.00 93.87 77  A 1 
ATOM 635  N NZ  . LYS A 1 77  ? -8.255  -13.159 -3.016  1.00 93.32 77  A 1 
ATOM 636  N N   . LYS A 1 78  ? -2.836  -11.547 -7.670  1.00 97.87 78  A 1 
ATOM 637  C CA  . LYS A 1 78  ? -1.708  -12.166 -8.380  1.00 97.75 78  A 1 
ATOM 638  C C   . LYS A 1 78  ? -0.716  -11.105 -8.851  1.00 97.84 78  A 1 
ATOM 639  O O   . LYS A 1 78  ? 0.470   -11.240 -8.564  1.00 97.42 78  A 1 
ATOM 640  C CB  . LYS A 1 78  ? -2.244  -13.021 -9.540  1.00 97.15 78  A 1 
ATOM 641  C CG  . LYS A 1 78  ? -1.130  -13.720 -10.342 1.00 95.08 78  A 1 
ATOM 642  C CD  . LYS A 1 78  ? -1.724  -14.428 -11.568 1.00 92.58 78  A 1 
ATOM 643  C CE  . LYS A 1 78  ? -0.617  -15.004 -12.457 1.00 82.84 78  A 1 
ATOM 644  N NZ  . LYS A 1 78  ? -1.159  -15.493 -13.755 1.00 78.90 78  A 1 
ATOM 645  N N   . ILE A 1 79  ? -1.203  -10.075 -9.533  1.00 97.29 79  A 1 
ATOM 646  C CA  . ILE A 1 79  ? -0.379  -9.007  -10.108 1.00 97.06 79  A 1 
ATOM 647  C C   . ILE A 1 79  ? 0.368   -8.252  -9.009  1.00 97.39 79  A 1 
ATOM 648  O O   . ILE A 1 79  ? 1.593   -8.175  -9.054  1.00 97.12 79  A 1 
ATOM 649  C CB  . ILE A 1 79  ? -1.253  -8.085  -10.995 1.00 96.28 79  A 1 
ATOM 650  C CG1 . ILE A 1 79  ? -1.716  -8.865  -12.250 1.00 94.90 79  A 1 
ATOM 651  C CG2 . ILE A 1 79  ? -0.477  -6.823  -11.407 1.00 94.74 79  A 1 
ATOM 652  C CD1 . ILE A 1 79  ? -2.801  -8.152  -13.067 1.00 89.03 79  A 1 
ATOM 653  N N   . ILE A 1 80  ? -0.333  -7.786  -7.972  1.00 97.78 80  A 1 
ATOM 654  C CA  . ILE A 1 80  ? 0.295   -7.044  -6.874  1.00 97.82 80  A 1 
ATOM 655  C C   . ILE A 1 80  ? 1.295   -7.906  -6.090  1.00 97.85 80  A 1 
ATOM 656  O O   . ILE A 1 80  ? 2.333   -7.409  -5.667  1.00 97.43 80  A 1 
ATOM 657  C CB  . ILE A 1 80  ? -0.781  -6.394  -5.976  1.00 97.27 80  A 1 
ATOM 658  C CG1 . ILE A 1 80  ? -0.165  -5.235  -5.163  1.00 83.40 80  A 1 
ATOM 659  C CG2 . ILE A 1 80  ? -1.466  -7.423  -5.056  1.00 83.76 80  A 1 
ATOM 660  C CD1 . ILE A 1 80  ? -1.206  -4.392  -4.411  1.00 78.85 80  A 1 
ATOM 661  N N   . SER A 1 81  ? 1.053   -9.209  -5.942  1.00 97.95 81  A 1 
ATOM 662  C CA  . SER A 1 81  ? 2.008   -10.119 -5.290  1.00 97.87 81  A 1 
ATOM 663  C C   . SER A 1 81  ? 3.319   -10.239 -6.065  1.00 97.68 81  A 1 
ATOM 664  O O   . SER A 1 81  ? 4.385   -10.304 -5.457  1.00 97.23 81  A 1 
ATOM 665  C CB  . SER A 1 81  ? 1.420   -11.520 -5.121  1.00 97.74 81  A 1 
ATOM 666  O OG  . SER A 1 81  ? 0.282   -11.506 -4.288  1.00 94.48 81  A 1 
ATOM 667  N N   . VAL A 1 82  ? 3.251   -10.263 -7.396  1.00 97.52 82  A 1 
ATOM 668  C CA  . VAL A 1 82  ? 4.442   -10.274 -8.260  1.00 97.42 82  A 1 
ATOM 669  C C   . VAL A 1 82  ? 5.160   -8.929  -8.201  1.00 97.22 82  A 1 
ATOM 670  O O   . VAL A 1 82  ? 6.374   -8.905  -8.028  1.00 96.61 82  A 1 
ATOM 671  C CB  . VAL A 1 82  ? 4.070   -10.651 -9.707  1.00 97.16 82  A 1 
ATOM 672  C CG1 . VAL A 1 82  ? 5.260   -10.530 -10.668 1.00 95.34 82  A 1 
ATOM 673  C CG2 . VAL A 1 82  ? 3.579   -12.107 -9.776  1.00 95.23 82  A 1 
ATOM 674  N N   . ALA A 1 83  ? 4.421   -7.820  -8.269  1.00 97.56 83  A 1 
ATOM 675  C CA  . ALA A 1 83  ? 4.975   -6.471  -8.179  1.00 97.29 83  A 1 
ATOM 676  C C   . ALA A 1 83  ? 5.782   -6.256  -6.896  1.00 96.97 83  A 1 
ATOM 677  O O   . ALA A 1 83  ? 6.938   -5.844  -6.927  1.00 96.32 83  A 1 
ATOM 678  C CB  . ALA A 1 83  ? 3.805   -5.482  -8.241  1.00 97.24 83  A 1 
ATOM 679  N N   . VAL A 1 84  ? 5.193   -6.619  -5.767  1.00 97.16 84  A 1 
ATOM 680  C CA  . VAL A 1 84  ? 5.807   -6.524  -4.441  1.00 96.91 84  A 1 
ATOM 681  C C   . VAL A 1 84  ? 7.044   -7.416  -4.344  1.00 96.51 84  A 1 
ATOM 682  O O   . VAL A 1 84  ? 8.086   -6.975  -3.864  1.00 95.68 84  A 1 
ATOM 683  C CB  . VAL A 1 84  ? 4.757   -6.892  -3.382  1.00 96.62 84  A 1 
ATOM 684  C CG1 . VAL A 1 84  ? 5.348   -7.043  -1.982  1.00 95.26 84  A 1 
ATOM 685  C CG2 . VAL A 1 84  ? 3.677   -5.805  -3.312  1.00 95.29 84  A 1 
ATOM 686  N N   . TYR A 1 85  ? 6.955   -8.656  -4.825  1.00 95.90 85  A 1 
ATOM 687  C CA  . TYR A 1 85  ? 8.105   -9.555  -4.864  1.00 95.59 85  A 1 
ATOM 688  C C   . TYR A 1 85  ? 9.262   -8.960  -5.672  1.00 95.42 85  A 1 
ATOM 689  O O   . TYR A 1 85  ? 10.383  -8.921  -5.173  1.00 94.75 85  A 1 
ATOM 690  C CB  . TYR A 1 85  ? 7.677   -10.913 -5.423  1.00 95.37 85  A 1 
ATOM 691  C CG  . TYR A 1 85  ? 8.836   -11.855 -5.683  1.00 95.04 85  A 1 
ATOM 692  C CD1 . TYR A 1 85  ? 9.367   -11.980 -6.985  1.00 93.25 85  A 1 
ATOM 693  C CD2 . TYR A 1 85  ? 9.412   -12.575 -4.621  1.00 93.72 85  A 1 
ATOM 694  C CE1 . TYR A 1 85  ? 10.467  -12.825 -7.221  1.00 92.82 85  A 1 
ATOM 695  C CE2 . TYR A 1 85  ? 10.514  -13.421 -4.852  1.00 92.91 85  A 1 
ATOM 696  C CZ  . TYR A 1 85  ? 11.042  -13.547 -6.153  1.00 93.28 85  A 1 
ATOM 697  O OH  . TYR A 1 85  ? 12.110  -14.360 -6.379  1.00 91.87 85  A 1 
ATOM 698  N N   . ASN A 1 86  ? 8.990   -8.464  -6.877  1.00 95.54 86  A 1 
ATOM 699  C CA  . ASN A 1 86  ? 9.997   -7.862  -7.748  1.00 95.26 86  A 1 
ATOM 700  C C   . ASN A 1 86  ? 10.618  -6.620  -7.108  1.00 94.88 86  A 1 
ATOM 701  O O   . ASN A 1 86  ? 11.834  -6.480  -7.120  1.00 94.19 86  A 1 
ATOM 702  C CB  . ASN A 1 86  ? 9.361   -7.521  -9.104  1.00 95.22 86  A 1 
ATOM 703  C CG  . ASN A 1 86  ? 9.041   -8.735  -9.955  1.00 93.50 86  A 1 
ATOM 704  O OD1 . ASN A 1 86  ? 9.394   -9.868  -9.665  1.00 85.70 86  A 1 
ATOM 705  N ND2 . ASN A 1 86  ? 8.372   -8.524  -11.063 1.00 86.83 86  A 1 
ATOM 706  N N   . HIS A 1 87  ? 9.811   -5.763  -6.490  1.00 95.99 87  A 1 
ATOM 707  C CA  . HIS A 1 87  ? 10.293  -4.558  -5.814  1.00 95.64 87  A 1 
ATOM 708  C C   . HIS A 1 87  ? 11.307  -4.876  -4.704  1.00 95.17 87  A 1 
ATOM 709  O O   . HIS A 1 87  ? 12.419  -4.343  -4.703  1.00 94.24 87  A 1 
ATOM 710  C CB  . HIS A 1 87  ? 9.096   -3.783  -5.261  1.00 95.63 87  A 1 
ATOM 711  C CG  . HIS A 1 87  ? 9.521   -2.538  -4.526  1.00 95.58 87  A 1 
ATOM 712  N ND1 . HIS A 1 87  ? 9.896   -1.340  -5.103  1.00 88.31 87  A 1 
ATOM 713  C CD2 . HIS A 1 87  ? 9.650   -2.412  -3.171  1.00 90.88 87  A 1 
ATOM 714  C CE1 . HIS A 1 87  ? 10.238  -0.508  -4.108  1.00 90.81 87  A 1 
ATOM 715  N NE2 . HIS A 1 87  ? 10.105  -1.121  -2.920  1.00 91.80 87  A 1 
ATOM 716  N N   . TYR A 1 88  ? 10.972  -5.780  -3.788  1.00 94.49 88  A 1 
ATOM 717  C CA  . TYR A 1 88  ? 11.884  -6.111  -2.686  1.00 93.88 88  A 1 
ATOM 718  C C   . TYR A 1 88  ? 13.059  -6.995  -3.122  1.00 93.11 88  A 1 
ATOM 719  O O   . TYR A 1 88  ? 14.128  -6.939  -2.508  1.00 91.46 88  A 1 
ATOM 720  C CB  . TYR A 1 88  ? 11.101  -6.722  -1.523  1.00 94.01 88  A 1 
ATOM 721  C CG  . TYR A 1 88  ? 10.253  -5.699  -0.791  1.00 94.40 88  A 1 
ATOM 722  C CD1 . TYR A 1 88  ? 10.873  -4.700  -0.013  1.00 93.34 88  A 1 
ATOM 723  C CD2 . TYR A 1 88  ? 8.854   -5.708  -0.918  1.00 93.36 88  A 1 
ATOM 724  C CE1 . TYR A 1 88  ? 10.101  -3.713  0.622   1.00 92.96 88  A 1 
ATOM 725  C CE2 . TYR A 1 88  ? 8.075   -4.719  -0.283  1.00 93.13 88  A 1 
ATOM 726  C CZ  . TYR A 1 88  ? 8.700   -3.717  0.484   1.00 93.93 88  A 1 
ATOM 727  O OH  . TYR A 1 88  ? 7.954   -2.750  1.078   1.00 93.02 88  A 1 
ATOM 728  N N   . LYS A 1 89  ? 12.898  -7.773  -4.204  1.00 92.67 89  A 1 
ATOM 729  C CA  . LYS A 1 89  ? 14.005  -8.500  -4.832  1.00 92.00 89  A 1 
ATOM 730  C C   . LYS A 1 89  ? 15.026  -7.531  -5.435  1.00 91.35 89  A 1 
ATOM 731  O O   . LYS A 1 89  ? 16.208  -7.667  -5.130  1.00 88.92 89  A 1 
ATOM 732  C CB  . LYS A 1 89  ? 13.447  -9.490  -5.867  1.00 91.22 89  A 1 
ATOM 733  C CG  . LYS A 1 89  ? 14.567  -10.384 -6.404  1.00 83.61 89  A 1 
ATOM 734  C CD  . LYS A 1 89  ? 14.070  -11.349 -7.485  1.00 78.99 89  A 1 
ATOM 735  C CE  . LYS A 1 89  ? 15.330  -12.011 -8.052  1.00 71.58 89  A 1 
ATOM 736  N NZ  . LYS A 1 89  ? 15.128  -12.650 -9.363  1.00 65.37 89  A 1 
ATOM 737  N N   . ARG A 1 90  ? 14.572  -6.520  -6.183  1.00 92.20 90  A 1 
ATOM 738  C CA  . ARG A 1 90  ? 15.405  -5.434  -6.723  1.00 91.32 90  A 1 
ATOM 739  C C   . ARG A 1 90  ? 16.238  -4.769  -5.629  1.00 90.52 90  A 1 
ATOM 740  O O   . ARG A 1 90  ? 17.452  -4.678  -5.762  1.00 88.47 90  A 1 
ATOM 741  C CB  . ARG A 1 90  ? 14.490  -4.419  -7.440  1.00 90.81 90  A 1 
ATOM 742  C CG  . ARG A 1 90  ? 15.251  -3.224  -8.050  1.00 88.45 90  A 1 
ATOM 743  C CD  . ARG A 1 90  ? 14.294  -2.144  -8.568  1.00 86.99 90  A 1 
ATOM 744  N NE  . ARG A 1 90  ? 13.624  -1.424  -7.464  1.00 84.07 90  A 1 
ATOM 745  C CZ  . ARG A 1 90  ? 14.017  -0.293  -6.887  1.00 84.39 90  A 1 
ATOM 746  N NH1 . ARG A 1 90  ? 15.047  0.395   -7.293  1.00 74.38 90  A 1 
ATOM 747  N NH2 . ARG A 1 90  ? 13.366  0.170   -5.867  1.00 77.25 90  A 1 
ATOM 748  N N   . ILE A 1 91  ? 15.622  -4.387  -4.508  1.00 91.12 91  A 1 
ATOM 749  C CA  . ILE A 1 91  ? 16.327  -3.760  -3.372  1.00 90.10 91  A 1 
ATOM 750  C C   . ILE A 1 91  ? 17.445  -4.670  -2.829  1.00 87.73 91  A 1 
ATOM 751  O O   . ILE A 1 91  ? 18.533  -4.204  -2.499  1.00 83.67 91  A 1 
ATOM 752  C CB  . ILE A 1 91  ? 15.326  -3.386  -2.251  1.00 90.53 91  A 1 
ATOM 753  C CG1 . ILE A 1 91  ? 14.320  -2.321  -2.744  1.00 89.31 91  A 1 
ATOM 754  C CG2 . ILE A 1 91  ? 16.064  -2.863  -0.997  1.00 89.14 91  A 1 
ATOM 755  C CD1 . ILE A 1 91  ? 13.163  -2.057  -1.774  1.00 85.60 91  A 1 
ATOM 756  N N   . GLN A 1 92  ? 17.207  -5.977  -2.730  1.00 86.40 92  A 1 
ATOM 757  C CA  . GLN A 1 92  ? 18.241  -6.910  -2.266  1.00 83.04 92  A 1 
ATOM 758  C C   . GLN A 1 92  ? 19.376  -7.108  -3.281  1.00 80.19 92  A 1 
ATOM 759  O O   . GLN A 1 92  ? 20.514  -7.309  -2.859  1.00 75.24 92  A 1 
ATOM 760  C CB  . GLN A 1 92  ? 17.639  -8.277  -1.924  1.00 81.41 92  A 1 
ATOM 761  C CG  . GLN A 1 92  ? 16.893  -8.258  -0.585  1.00 73.07 92  A 1 
ATOM 762  C CD  . GLN A 1 92  ? 16.510  -9.654  -0.104  1.00 70.47 92  A 1 
ATOM 763  O OE1 . GLN A 1 92  ? 16.829  -10.685 -0.692  1.00 63.79 92  A 1 
ATOM 764  N NE2 . GLN A 1 92  ? 15.798  -9.762  0.996   1.00 62.46 92  A 1 
ATOM 765  N N   . GLU A 1 93  ? 19.078  -7.091  -4.578  1.00 76.60 93  A 1 
ATOM 766  C CA  . GLU A 1 93  ? 20.080  -7.247  -5.640  1.00 73.81 93  A 1 
ATOM 767  C C   . GLU A 1 93  ? 20.963  -6.003  -5.767  1.00 72.47 93  A 1 
ATOM 768  O O   . GLU A 1 93  ? 22.185  -6.146  -5.798  1.00 65.53 93  A 1 
ATOM 769  C CB  . GLU A 1 93  ? 19.401  -7.642  -6.960  1.00 69.12 93  A 1 
ATOM 770  C CG  . GLU A 1 93  ? 18.976  -9.123  -6.910  1.00 60.59 93  A 1 
ATOM 771  C CD  . GLU A 1 93  ? 18.242  -9.634  -8.164  1.00 58.23 93  A 1 
ATOM 772  O OE1 . GLU A 1 93  ? 18.057  -10.875 -8.244  1.00 51.18 93  A 1 
ATOM 773  O OE2 . GLU A 1 93  ? 17.752  -8.816  -8.971  1.00 52.54 93  A 1 
ATOM 774  N N   . GLN A 1 94  ? 20.397  -4.802  -5.668  1.00 71.91 94  A 1 
ATOM 775  C CA  . GLN A 1 94  ? 21.163  -3.547  -5.643  1.00 69.74 94  A 1 
ATOM 776  C C   . GLN A 1 94  ? 22.235  -3.525  -4.537  1.00 68.20 94  A 1 
ATOM 777  O O   . GLN A 1 94  ? 23.335  -3.000  -4.719  1.00 63.48 94  A 1 
ATOM 778  C CB  . GLN A 1 94  ? 20.202  -2.365  -5.432  1.00 67.84 94  A 1 
ATOM 779  C CG  . GLN A 1 94  ? 19.399  -1.973  -6.683  1.00 63.49 94  A 1 
ATOM 780  C CD  . GLN A 1 94  ? 18.439  -0.821  -6.399  1.00 60.01 94  A 1 
ATOM 781  O OE1 . GLN A 1 94  ? 17.908  -0.674  -5.309  1.00 54.97 94  A 1 
ATOM 782  N NE2 . GLN A 1 94  ? 18.179  0.045   -7.357  1.00 53.66 94  A 1 
ATOM 783  N N   . HIS A 1 95  ? 21.962  -4.136  -3.391  1.00 64.09 95  A 1 
ATOM 784  C CA  . HIS A 1 95  ? 22.944  -4.243  -2.307  1.00 61.12 95  A 1 
ATOM 785  C C   . HIS A 1 95  ? 24.066  -5.262  -2.571  1.00 60.38 95  A 1 
ATOM 786  O O   . HIS A 1 95  ? 25.121  -5.163  -1.938  1.00 56.23 95  A 1 
ATOM 787  C CB  . HIS A 1 95  ? 22.220  -4.570  -0.996  1.00 57.15 95  A 1 
ATOM 788  C CG  . HIS A 1 95  ? 21.516  -3.382  -0.382  1.00 53.04 95  A 1 
ATOM 789  N ND1 . HIS A 1 95  ? 22.116  -2.206  0.004   1.00 50.24 95  A 1 
ATOM 790  C CD2 . HIS A 1 95  ? 20.185  -3.286  -0.069  1.00 46.65 95  A 1 
ATOM 791  C CE1 . HIS A 1 95  ? 21.163  -1.408  0.527   1.00 46.61 95  A 1 
ATOM 792  N NE2 . HIS A 1 95  ? 19.974  -2.032  0.520   1.00 47.67 95  A 1 
ATOM 793  N N   . LYS A 1 96  ? 23.845  -6.257  -3.438  1.00 69.43 96  A 1 
ATOM 794  C CA  . LYS A 1 96  ? 24.809  -7.335  -3.723  1.00 69.39 96  A 1 
ATOM 795  C C   . LYS A 1 96  ? 25.704  -7.038  -4.927  1.00 68.62 96  A 1 
ATOM 796  O O   . LYS A 1 96  ? 26.879  -7.387  -4.891  1.00 63.39 96  A 1 
ATOM 797  C CB  . LYS A 1 96  ? 24.064  -8.655  -3.932  1.00 66.54 96  A 1 
ATOM 798  C CG  . LYS A 1 96  ? 23.486  -9.216  -2.629  1.00 62.69 96  A 1 
ATOM 799  C CD  . LYS A 1 96  ? 22.759  -10.527 -2.934  1.00 61.02 96  A 1 
ATOM 800  C CE  . LYS A 1 96  ? 22.177  -11.133 -1.660  1.00 54.94 96  A 1 
ATOM 801  N NZ  . LYS A 1 96  ? 21.491  -12.406 -1.976  1.00 48.90 96  A 1 
ATOM 802  N N   . HIS A 1 97  ? 25.164  -6.412  -5.959  1.00 66.83 97  A 1 
ATOM 803  C CA  . HIS A 1 97  ? 25.805  -6.251  -7.266  1.00 64.94 97  A 1 
ATOM 804  C C   . HIS A 1 97  ? 25.875  -4.771  -7.669  1.00 64.63 97  A 1 
ATOM 805  O O   . HIS A 1 97  ? 25.152  -4.313  -8.541  1.00 59.39 97  A 1 
ATOM 806  C CB  . HIS A 1 97  ? 25.068  -7.120  -8.300  1.00 59.21 97  A 1 
ATOM 807  C CG  . HIS A 1 97  ? 25.178  -8.597  -8.010  1.00 55.49 97  A 1 
ATOM 808  N ND1 . HIS A 1 97  ? 26.247  -9.395  -8.326  1.00 52.98 97  A 1 
ATOM 809  C CD2 . HIS A 1 97  ? 24.269  -9.388  -7.357  1.00 50.76 97  A 1 
ATOM 810  C CE1 . HIS A 1 97  ? 25.989  -10.642 -7.887  1.00 51.12 97  A 1 
ATOM 811  N NE2 . HIS A 1 97  ? 24.795  -10.682 -7.271  1.00 53.05 97  A 1 
ATOM 812  N N   . LYS A 1 98  ? 26.787  -4.017  -7.059  1.00 66.50 98  A 1 
ATOM 813  C CA  . LYS A 1 98  ? 27.023  -2.599  -7.416  1.00 65.36 98  A 1 
ATOM 814  C C   . LYS A 1 98  ? 27.596  -2.370  -8.832  1.00 65.03 98  A 1 
ATOM 815  O O   . LYS A 1 98  ? 27.717  -1.223  -9.235  1.00 59.08 98  A 1 
ATOM 816  C CB  . LYS A 1 98  ? 27.923  -1.926  -6.363  1.00 61.12 98  A 1 
ATOM 817  C CG  . LYS A 1 98  ? 27.136  -1.474  -5.128  1.00 56.88 98  A 1 
ATOM 818  C CD  . LYS A 1 98  ? 28.031  -0.625  -4.217  1.00 53.60 98  A 1 
ATOM 819  C CE  . LYS A 1 98  ? 27.209  -0.038  -3.073  1.00 47.90 98  A 1 
ATOM 820  N NZ  . LYS A 1 98  ? 27.997  0.941   -2.288  1.00 42.71 98  A 1 
ATOM 821  N N   . ASN A 1 99  ? 27.978  -3.429  -9.547  1.00 64.59 99  A 1 
ATOM 822  C CA  . ASN A 1 99  ? 28.728  -3.347  -10.809 1.00 65.37 99  A 1 
ATOM 823  C C   . ASN A 1 99  ? 27.981  -3.923  -12.026 1.00 67.20 99  A 1 
ATOM 824  O O   . ASN A 1 99  ? 28.603  -4.116  -13.067 1.00 62.01 99  A 1 
ATOM 825  C CB  . ASN A 1 99  ? 30.107  -4.024  -10.625 1.00 60.39 99  A 1 
ATOM 826  C CG  . ASN A 1 99  ? 31.071  -3.299  -9.705  1.00 55.61 99  A 1 
ATOM 827  O OD1 . ASN A 1 99  ? 30.817  -2.261  -9.129  1.00 51.48 99  A 1 
ATOM 828  N ND2 . ASN A 1 99  ? 32.243  -3.857  -9.508  1.00 48.73 99  A 1 
ATOM 829  N N   . GLU A 1 100 ? 26.686  -4.247  -11.925 1.00 67.75 100 A 1 
ATOM 830  C CA  . GLU A 1 100 ? 25.910  -4.709  -13.084 1.00 69.85 100 A 1 
ATOM 831  C C   . GLU A 1 100 ? 25.276  -3.519  -13.819 1.00 70.72 100 A 1 
ATOM 832  O O   . GLU A 1 100 ? 24.592  -2.698  -13.216 1.00 63.79 100 A 1 
ATOM 833  C CB  . GLU A 1 100 ? 24.875  -5.775  -12.686 1.00 65.05 100 A 1 
ATOM 834  C CG  . GLU A 1 100 ? 25.550  -7.127  -12.377 1.00 59.28 100 A 1 
ATOM 835  C CD  . GLU A 1 100 ? 24.575  -8.280  -12.083 1.00 56.69 100 A 1 
ATOM 836  O OE1 . GLU A 1 100 ? 25.078  -9.402  -11.831 1.00 52.67 100 A 1 
ATOM 837  O OE2 . GLU A 1 100 ? 23.344  -8.060  -12.076 1.00 54.77 100 A 1 
ATOM 838  N N   . ASN A 1 101 ? 25.486  -3.450  -15.134 1.00 68.38 101 A 1 
ATOM 839  C CA  . ASN A 1 101 ? 24.983  -2.371  -16.001 1.00 70.34 101 A 1 
ATOM 840  C C   . ASN A 1 101 ? 23.465  -2.440  -16.277 1.00 73.60 101 A 1 
ATOM 841  O O   . ASN A 1 101 ? 22.976  -1.747  -17.167 1.00 69.08 101 A 1 
ATOM 842  C CB  . ASN A 1 101 ? 25.780  -2.384  -17.329 1.00 63.40 101 A 1 
ATOM 843  C CG  . ASN A 1 101 ? 27.213  -1.893  -17.217 1.00 56.58 101 A 1 
ATOM 844  O OD1 . ASN A 1 101 ? 27.644  -1.299  -16.249 1.00 52.62 101 A 1 
ATOM 845  N ND2 . ASN A 1 101 ? 28.014  -2.120  -18.231 1.00 48.62 101 A 1 
ATOM 846  N N   . ILE A 1 102 ? 22.720  -3.310  -15.590 1.00 76.99 102 A 1 
ATOM 847  C CA  . ILE A 1 102 ? 21.283  -3.488  -15.803 1.00 79.75 102 A 1 
ATOM 848  C C   . ILE A 1 102 ? 20.540  -2.850  -14.636 1.00 80.70 102 A 1 
ATOM 849  O O   . ILE A 1 102 ? 20.535  -3.377  -13.522 1.00 77.22 102 A 1 
ATOM 850  C CB  . ILE A 1 102 ? 20.906  -4.970  -16.016 1.00 77.97 102 A 1 
ATOM 851  C CG1 . ILE A 1 102 ? 21.697  -5.567  -17.207 1.00 70.27 102 A 1 
ATOM 852  C CG2 . ILE A 1 102 ? 19.387  -5.090  -16.256 1.00 72.00 102 A 1 
ATOM 853  C CD1 . ILE A 1 102 ? 21.463  -7.068  -17.433 1.00 66.24 102 A 1 
ATOM 854  N N   . GLU A 1 103 ? 19.892  -1.728  -14.911 1.00 79.53 103 A 1 
ATOM 855  C CA  . GLU A 1 103 ? 19.039  -1.041  -13.945 1.00 80.27 103 A 1 
ATOM 856  C C   . GLU A 1 103 ? 17.632  -1.640  -13.981 1.00 81.30 103 A 1 
ATOM 857  O O   . GLU A 1 103 ? 16.997  -1.726  -15.029 1.00 77.14 103 A 1 
ATOM 858  C CB  . GLU A 1 103 ? 19.080  0.464   -14.230 1.00 76.56 103 A 1 
ATOM 859  C CG  . GLU A 1 103 ? 18.501  1.286   -13.077 1.00 67.46 103 A 1 
ATOM 860  C CD  . GLU A 1 103 ? 18.735  2.795   -13.237 1.00 64.96 103 A 1 
ATOM 861  O OE1 . GLU A 1 103 ? 18.484  3.510   -12.241 1.00 58.94 103 A 1 
ATOM 862  O OE2 . GLU A 1 103 ? 19.180  3.212   -14.327 1.00 59.18 103 A 1 
ATOM 863  N N   . ILE A 1 104 ? 17.159  -2.116  -12.833 1.00 81.61 104 A 1 
ATOM 864  C CA  . ILE A 1 104 ? 15.808  -2.668  -12.699 1.00 82.90 104 A 1 
ATOM 865  C C   . ILE A 1 104 ? 14.878  -1.555  -12.223 1.00 84.30 104 A 1 
ATOM 866  O O   . ILE A 1 104 ? 15.034  -1.041  -11.111 1.00 81.45 104 A 1 
ATOM 867  C CB  . ILE A 1 104 ? 15.768  -3.901  -11.766 1.00 81.05 104 A 1 
ATOM 868  C CG1 . ILE A 1 104 ? 16.736  -5.008  -12.250 1.00 75.28 104 A 1 
ATOM 869  C CG2 . ILE A 1 104 ? 14.328  -4.445  -11.677 1.00 75.49 104 A 1 
ATOM 870  C CD1 . ILE A 1 104 ? 16.834  -6.214  -11.297 1.00 68.78 104 A 1 
ATOM 871  N N   . GLU A 1 105 ? 13.877  -1.234  -13.034 1.00 85.23 105 A 1 
ATOM 872  C CA  . GLU A 1 105 ? 12.882  -0.218  -12.694 1.00 86.42 105 A 1 
ATOM 873  C C   . GLU A 1 105 ? 12.007  -0.607  -11.497 1.00 87.59 105 A 1 
ATOM 874  O O   . GLU A 1 105 ? 11.766  -1.774  -11.160 1.00 83.31 105 A 1 
ATOM 875  C CB  . GLU A 1 105 ? 11.992  0.122   -13.895 1.00 83.77 105 A 1 
ATOM 876  C CG  . GLU A 1 105 ? 12.747  0.844   -15.020 1.00 75.74 105 A 1 
ATOM 877  C CD  . GLU A 1 105 ? 11.791  1.384   -16.100 1.00 70.66 105 A 1 
ATOM 878  O OE1 . GLU A 1 105 ? 12.252  2.208   -16.915 1.00 62.97 105 A 1 
ATOM 879  O OE2 . GLU A 1 105 ? 10.599  0.984   -16.085 1.00 62.17 105 A 1 
ATOM 880  N N   . LYS A 1 106 ? 11.485  0.422   -10.854 1.00 89.87 106 A 1 
ATOM 881  C CA  . LYS A 1 106 ? 10.624  0.304   -9.685  1.00 90.74 106 A 1 
ATOM 882  C C   . LYS A 1 106 ? 9.248   -0.237  -10.070 1.00 91.47 106 A 1 
ATOM 883  O O   . LYS A 1 106 ? 8.579   0.288   -10.948 1.00 85.08 106 A 1 
ATOM 884  C CB  . LYS A 1 106 ? 10.570  1.688   -9.047  1.00 87.44 106 A 1 
ATOM 885  C CG  . LYS A 1 106 ? 9.910   1.708   -7.679  1.00 84.34 106 A 1 
ATOM 886  C CD  . LYS A 1 106 ? 10.103  3.130   -7.162  1.00 85.01 106 A 1 
ATOM 887  C CE  . LYS A 1 106 ? 9.458   3.343   -5.821  1.00 81.34 106 A 1 
ATOM 888  N NZ  . LYS A 1 106 ? 9.689   4.738   -5.401  1.00 77.53 106 A 1 
ATOM 889  N N   . SER A 1 107 ? 8.793   -1.250  -9.345  1.00 88.35 107 A 1 
ATOM 890  C CA  . SER A 1 107 ? 7.514   -1.926  -9.599  1.00 89.49 107 A 1 
ATOM 891  C C   . SER A 1 107 ? 6.315   -1.236  -8.926  1.00 92.28 107 A 1 
ATOM 892  O O   . SER A 1 107 ? 5.538   -1.899  -8.232  1.00 89.27 107 A 1 
ATOM 893  C CB  . SER A 1 107 ? 7.627   -3.399  -9.180  1.00 86.24 107 A 1 
ATOM 894  O OG  . SER A 1 107 ? 8.612   -4.081  -9.928  1.00 78.52 107 A 1 
ATOM 895  N N   . ASN A 1 108 ? 6.151   0.081   -9.102  1.00 95.13 108 A 1 
ATOM 896  C CA  . ASN A 1 108 ? 4.985   0.798   -8.567  1.00 95.99 108 A 1 
ATOM 897  C C   . ASN A 1 108 ? 3.683   0.279   -9.198  1.00 96.35 108 A 1 
ATOM 898  O O   . ASN A 1 108 ? 3.654   -0.118  -10.364 1.00 95.41 108 A 1 
ATOM 899  C CB  . ASN A 1 108 ? 5.108   2.302   -8.789  1.00 95.91 108 A 1 
ATOM 900  C CG  . ASN A 1 108 ? 6.252   2.977   -8.068  1.00 95.81 108 A 1 
ATOM 901  O OD1 . ASN A 1 108 ? 6.711   2.582   -7.010  1.00 91.54 108 A 1 
ATOM 902  N ND2 . ASN A 1 108 ? 6.724   4.070   -8.624  1.00 91.60 108 A 1 
ATOM 903  N N   . VAL A 1 109 ? 2.593   0.305   -8.427  1.00 97.38 109 A 1 
ATOM 904  C CA  . VAL A 1 109 ? 1.321   -0.321  -8.805  1.00 97.71 109 A 1 
ATOM 905  C C   . VAL A 1 109 ? 0.201   0.709   -8.847  1.00 97.88 109 A 1 
ATOM 906  O O   . VAL A 1 109 ? 0.013   1.454   -7.889  1.00 97.52 109 A 1 
ATOM 907  C CB  . VAL A 1 109 ? 0.953   -1.471  -7.850  1.00 97.46 109 A 1 
ATOM 908  C CG1 . VAL A 1 109 ? -0.281  -2.238  -8.345  1.00 96.32 109 A 1 
ATOM 909  C CG2 . VAL A 1 109 ? 2.082   -2.489  -7.677  1.00 96.18 109 A 1 
ATOM 910  N N   . LEU A 1 110 ? -0.609  0.689   -9.904  1.00 97.41 110 A 1 
ATOM 911  C CA  . LEU A 1 110 ? -1.871  1.417   -10.006 1.00 97.29 110 A 1 
ATOM 912  C C   . LEU A 1 110 ? -3.048  0.441   -9.879  1.00 97.22 110 A 1 
ATOM 913  O O   . LEU A 1 110 ? -3.211  -0.472  -10.694 1.00 96.58 110 A 1 
ATOM 914  C CB  . LEU A 1 110 ? -1.887  2.209   -11.328 1.00 96.95 110 A 1 
ATOM 915  C CG  . LEU A 1 110 ? -3.148  3.064   -11.539 1.00 96.25 110 A 1 
ATOM 916  C CD1 . LEU A 1 110 ? -3.298  4.149   -10.475 1.00 94.25 110 A 1 
ATOM 917  C CD2 . LEU A 1 110 ? -3.080  3.745   -12.903 1.00 93.84 110 A 1 
ATOM 918  N N   . LEU A 1 111 ? -3.875  0.644   -8.847  1.00 97.34 111 A 1 
ATOM 919  C CA  . LEU A 1 111 ? -5.093  -0.116  -8.571  1.00 97.30 111 A 1 
ATOM 920  C C   . LEU A 1 111 ? -6.316  0.680   -9.029  1.00 96.90 111 A 1 
ATOM 921  O O   . LEU A 1 111 ? -6.614  1.740   -8.476  1.00 96.41 111 A 1 
ATOM 922  C CB  . LEU A 1 111 ? -5.194  -0.432  -7.068  1.00 97.45 111 A 1 
ATOM 923  C CG  . LEU A 1 111 ? -4.020  -1.226  -6.465  1.00 97.27 111 A 1 
ATOM 924  C CD1 . LEU A 1 111 ? -4.311  -1.516  -4.989  1.00 96.40 111 A 1 
ATOM 925  C CD2 . LEU A 1 111 ? -3.792  -2.560  -7.166  1.00 96.17 111 A 1 
ATOM 926  N N   . ILE A 1 112 ? -7.063  0.133   -9.974  1.00 96.32 112 A 1 
ATOM 927  C CA  . ILE A 1 112 ? -8.281  0.744   -10.508 1.00 96.10 112 A 1 
ATOM 928  C C   . ILE A 1 112 ? -9.493  -0.059  -10.042 1.00 95.83 112 A 1 
ATOM 929  O O   . ILE A 1 112 ? -9.475  -1.288  -10.064 1.00 94.88 112 A 1 
ATOM 930  C CB  . ILE A 1 112 ? -8.189  0.874   -12.042 1.00 95.45 112 A 1 
ATOM 931  C CG1 . ILE A 1 112 ? -6.944  1.717   -12.409 1.00 94.38 112 A 1 
ATOM 932  C CG2 . ILE A 1 112 ? -9.478  1.500   -12.598 1.00 94.51 112 A 1 
ATOM 933  C CD1 . ILE A 1 112 ? -6.738  1.933   -13.905 1.00 92.02 112 A 1 
ATOM 934  N N   . GLY A 1 113 ? -10.551 0.616   -9.605  1.00 94.87 113 A 1 
ATOM 935  C CA  . GLY A 1 113 ? -11.794 -0.061  -9.235  1.00 94.44 113 A 1 
ATOM 936  C C   . GLY A 1 113 ? -12.641 0.751   -8.273  1.00 94.82 113 A 1 
ATOM 937  O O   . GLY A 1 113 ? -12.146 1.650   -7.590  1.00 94.14 113 A 1 
ATOM 938  N N   . GLU A 1 114 ? -13.915 0.395   -8.161  1.00 94.47 114 A 1 
ATOM 939  C CA  . GLU A 1 114 ? -14.878 1.127   -7.338  1.00 94.32 114 A 1 
ATOM 940  C C   . GLU A 1 114 ? -14.470 1.247   -5.864  1.00 95.06 114 A 1 
ATOM 941  O O   . GLU A 1 114 ? -13.635 0.504   -5.316  1.00 93.38 114 A 1 
ATOM 942  C CB  . GLU A 1 114 ? -16.257 0.461   -7.439  1.00 92.78 114 A 1 
ATOM 943  C CG  . GLU A 1 114 ? -16.860 0.541   -8.852  1.00 86.62 114 A 1 
ATOM 944  C CD  . GLU A 1 114 ? -18.217 -0.185  -8.935  1.00 83.33 114 A 1 
ATOM 945  O OE1 . GLU A 1 114 ? -18.774 -0.224  -10.049 1.00 74.35 114 A 1 
ATOM 946  O OE2 . GLU A 1 114 ? -18.647 -0.748  -7.897  1.00 73.29 114 A 1 
ATOM 947  N N   . THR A 1 115 ? -15.084 2.204   -5.184  1.00 95.13 115 A 1 
ATOM 948  C CA  . THR A 1 115 ? -14.927 2.362   -3.737  1.00 94.69 115 A 1 
ATOM 949  C C   . THR A 1 115 ? -15.393 1.101   -3.000  1.00 94.70 115 A 1 
ATOM 950  O O   . THR A 1 115 ? -16.411 0.498   -3.318  1.00 91.63 115 A 1 
ATOM 951  C CB  . THR A 1 115 ? -15.683 3.610   -3.264  1.00 93.11 115 A 1 
ATOM 952  O OG1 . THR A 1 115 ? -15.063 4.734   -3.839  1.00 80.87 115 A 1 
ATOM 953  C CG2 . THR A 1 115 ? -15.593 3.824   -1.766  1.00 80.39 115 A 1 
ATOM 954  N N   . GLY A 1 116 ? -14.634 0.666   -1.996  1.00 94.51 116 A 1 
ATOM 955  C CA  . GLY A 1 116 ? -14.985 -0.526  -1.211  1.00 94.14 116 A 1 
ATOM 956  C C   . GLY A 1 116 ? -14.570 -1.872  -1.820  1.00 95.14 116 A 1 
ATOM 957  O O   . GLY A 1 116 ? -14.703 -2.888  -1.138  1.00 93.50 116 A 1 
ATOM 958  N N   . THR A 1 117 ? -13.992 -1.913  -3.018  1.00 95.74 117 A 1 
ATOM 959  C CA  . THR A 1 117 ? -13.495 -3.163  -3.647  1.00 96.10 117 A 1 
ATOM 960  C C   . THR A 1 117 ? -12.244 -3.762  -2.987  1.00 96.76 117 A 1 
ATOM 961  O O   . THR A 1 117 ? -11.900 -4.922  -3.234  1.00 96.06 117 A 1 
ATOM 962  C CB  . THR A 1 117 ? -13.195 -2.944  -5.135  1.00 95.17 117 A 1 
ATOM 963  O OG1 . THR A 1 117 ? -12.304 -1.865  -5.280  1.00 92.17 117 A 1 
ATOM 964  C CG2 . THR A 1 117 ? -14.460 -2.642  -5.935  1.00 92.30 117 A 1 
ATOM 965  N N   . GLY A 1 118 ? -11.564 -3.010  -2.120  1.00 96.38 118 A 1 
ATOM 966  C CA  . GLY A 1 118 ? -10.433 -3.481  -1.316  1.00 96.80 118 A 1 
ATOM 967  C C   . GLY A 1 118 ? -9.056  -2.934  -1.706  1.00 97.67 118 A 1 
ATOM 968  O O   . GLY A 1 118 ? -8.058  -3.467  -1.218  1.00 97.29 118 A 1 
ATOM 969  N N   . LYS A 1 119 ? -8.965  -1.865  -2.506  1.00 97.65 119 A 1 
ATOM 970  C CA  . LYS A 1 119 ? -7.691  -1.223  -2.916  1.00 98.00 119 A 1 
ATOM 971  C C   . LYS A 1 119 ? -6.770  -0.925  -1.719  1.00 98.26 119 A 1 
ATOM 972  O O   . LYS A 1 119 ? -5.689  -1.504  -1.592  1.00 98.02 119 A 1 
ATOM 973  C CB  . LYS A 1 119 ? -7.969  0.071   -3.706  1.00 97.56 119 A 1 
ATOM 974  C CG  . LYS A 1 119 ? -8.808  -0.128  -4.983  1.00 96.97 119 A 1 
ATOM 975  C CD  . LYS A 1 119 ? -8.903  1.152   -5.827  1.00 95.62 119 A 1 
ATOM 976  C CE  . LYS A 1 119 ? -9.641  2.324   -5.163  1.00 92.08 119 A 1 
ATOM 977  N NZ  . LYS A 1 119 ? -11.102 2.292   -5.412  1.00 89.82 119 A 1 
ATOM 978  N N   . THR A 1 120 ? -7.247  -0.119  -0.779  1.00 98.07 120 A 1 
ATOM 979  C CA  . THR A 1 120 ? -6.506  0.250   0.436   1.00 98.11 120 A 1 
ATOM 980  C C   . THR A 1 120 ? -6.224  -0.958  1.330   1.00 98.28 120 A 1 
ATOM 981  O O   . THR A 1 120 ? -5.153  -1.074  1.931   1.00 97.85 120 A 1 
ATOM 982  C CB  . THR A 1 120 ? -7.304  1.291   1.236   1.00 97.62 120 A 1 
ATOM 983  O OG1 . THR A 1 120 ? -7.942  2.198   0.377   1.00 94.29 120 A 1 
ATOM 984  C CG2 . THR A 1 120 ? -6.455  2.055   2.237   1.00 94.76 120 A 1 
ATOM 985  N N   . LEU A 1 121 ? -7.174  -1.910  1.396   1.00 97.78 121 A 1 
ATOM 986  C CA  . LEU A 1 121 ? -7.022  -3.128  2.196   1.00 97.92 121 A 1 
ATOM 987  C C   . LEU A 1 121 ? -5.911  -4.029  1.646   1.00 98.25 121 A 1 
ATOM 988  O O   . LEU A 1 121 ? -5.160  -4.597  2.439   1.00 97.97 121 A 1 
ATOM 989  C CB  . LEU A 1 121 ? -8.377  -3.857  2.271   1.00 97.63 121 A 1 
ATOM 990  C CG  . LEU A 1 121 ? -8.360  -5.142  3.122   1.00 96.67 121 A 1 
ATOM 991  C CD1 . LEU A 1 121 ? -8.010  -4.869  4.587   1.00 93.09 121 A 1 
ATOM 992  C CD2 . LEU A 1 121 ? -9.735  -5.806  3.072   1.00 93.35 121 A 1 
ATOM 993  N N   . LEU A 1 122 ? -5.778  -4.148  0.321   1.00 98.23 122 A 1 
ATOM 994  C CA  . LEU A 1 122 ? -4.684  -4.884  -0.320  1.00 98.27 122 A 1 
ATOM 995  C C   . LEU A 1 122 ? -3.324  -4.294  0.066   1.00 98.31 122 A 1 
ATOM 996  O O   . LEU A 1 122 ? -2.479  -5.019  0.594   1.00 97.91 122 A 1 
ATOM 997  C CB  . LEU A 1 122 ? -4.857  -4.883  -1.853  1.00 97.94 122 A 1 
ATOM 998  C CG  . LEU A 1 122 ? -5.908  -5.872  -2.385  1.00 96.26 122 A 1 
ATOM 999  C CD1 . LEU A 1 122 ? -6.156  -5.619  -3.870  1.00 94.50 122 A 1 
ATOM 1000 C CD2 . LEU A 1 122 ? -5.444  -7.323  -2.236  1.00 94.41 122 A 1 
ATOM 1001 N N   . ALA A 1 123 ? -3.145  -2.985  -0.123  1.00 98.49 123 A 1 
ATOM 1002 C CA  . ALA A 1 123 ? -1.892  -2.302  0.194   1.00 98.38 123 A 1 
ATOM 1003 C C   . ALA A 1 123 ? -1.519  -2.433  1.683   1.00 98.18 123 A 1 
ATOM 1004 O O   . ALA A 1 123 ? -0.411  -2.854  2.022   1.00 97.58 123 A 1 
ATOM 1005 C CB  . ALA A 1 123 ? -2.032  -0.841  -0.243  1.00 98.19 123 A 1 
ATOM 1006 N N   . LYS A 1 124 ? -2.480  -2.185  2.579   1.00 98.32 124 A 1 
ATOM 1007 C CA  . LYS A 1 124 ? -2.289  -2.315  4.035   1.00 98.16 124 A 1 
ATOM 1008 C C   . LYS A 1 124 ? -2.015  -3.757  4.473   1.00 98.11 124 A 1 
ATOM 1009 O O   . LYS A 1 124 ? -1.244  -3.994  5.398   1.00 97.24 124 A 1 
ATOM 1010 C CB  . LYS A 1 124 ? -3.524  -1.730  4.736   1.00 97.66 124 A 1 
ATOM 1011 C CG  . LYS A 1 124 ? -3.332  -1.636  6.255   1.00 95.79 124 A 1 
ATOM 1012 C CD  . LYS A 1 124 ? -4.495  -0.883  6.905   1.00 91.84 124 A 1 
ATOM 1013 C CE  . LYS A 1 124 ? -4.237  -0.723  8.406   1.00 82.68 124 A 1 
ATOM 1014 N NZ  . LYS A 1 124 ? -5.275  0.122   9.058   1.00 74.80 124 A 1 
ATOM 1015 N N   . SER A 1 125 ? -2.645  -4.736  3.827   1.00 97.92 125 A 1 
ATOM 1016 C CA  . SER A 1 125 ? -2.409  -6.150  4.145   1.00 97.77 125 A 1 
ATOM 1017 C C   . SER A 1 125 ? -1.001  -6.586  3.751   1.00 97.65 125 A 1 
ATOM 1018 O O   . SER A 1 125 ? -0.372  -7.336  4.491   1.00 96.82 125 A 1 
ATOM 1019 C CB  . SER A 1 125 ? -3.443  -7.052  3.466   1.00 97.63 125 A 1 
ATOM 1020 O OG  . SER A 1 125 ? -4.738  -6.746  3.930   1.00 93.46 125 A 1 
ATOM 1021 N N   . ILE A 1 126 ? -0.489  -6.079  2.632   1.00 97.62 126 A 1 
ATOM 1022 C CA  . ILE A 1 126 ? 0.885   -6.341  2.184   1.00 97.44 126 A 1 
ATOM 1023 C C   . ILE A 1 126 ? 1.897   -5.759  3.167   1.00 97.15 126 A 1 
ATOM 1024 O O   . ILE A 1 126 ? 2.805   -6.483  3.577   1.00 96.28 126 A 1 
ATOM 1025 C CB  . ILE A 1 126 ? 1.091   -5.794  0.758   1.00 97.04 126 A 1 
ATOM 1026 C CG1 . ILE A 1 126 ? 0.286   -6.656  -0.237  1.00 93.80 126 A 1 
ATOM 1027 C CG2 . ILE A 1 126 ? 2.579   -5.788  0.360   1.00 93.54 126 A 1 
ATOM 1028 C CD1 . ILE A 1 126 ? 0.089   -5.973  -1.584  1.00 83.89 126 A 1 
ATOM 1029 N N   . SER A 1 127 ? 1.736   -4.504  3.582   1.00 97.27 127 A 1 
ATOM 1030 C CA  . SER A 1 127 ? 2.664   -3.892  4.539   1.00 96.86 127 A 1 
ATOM 1031 C C   . SER A 1 127 ? 2.689   -4.641  5.873   1.00 96.17 127 A 1 
ATOM 1032 O O   . SER A 1 127 ? 3.763   -4.951  6.387   1.00 95.17 127 A 1 
ATOM 1033 C CB  . SER A 1 127 ? 2.335   -2.416  4.749   1.00 96.57 127 A 1 
ATOM 1034 O OG  . SER A 1 127 ? 1.108   -2.250  5.429   1.00 89.42 127 A 1 
ATOM 1035 N N   . ASN A 1 128 ? 1.519   -5.050  6.374   1.00 96.05 128 A 1 
ATOM 1036 C CA  . ASN A 1 128 ? 1.408   -5.860  7.588   1.00 95.50 128 A 1 
ATOM 1037 C C   . ASN A 1 128 ? 2.075   -7.234  7.437   1.00 95.20 128 A 1 
ATOM 1038 O O   . ASN A 1 128 ? 2.725   -7.717  8.365   1.00 93.52 128 A 1 
ATOM 1039 C CB  . ASN A 1 128 ? -0.081  -6.032  7.931   1.00 95.11 128 A 1 
ATOM 1040 C CG  . ASN A 1 128 ? -0.726  -4.778  8.481   1.00 87.23 128 A 1 
ATOM 1041 O OD1 . ASN A 1 128 ? -0.096  -3.846  8.939   1.00 74.38 128 A 1 
ATOM 1042 N ND2 . ASN A 1 128 ? -2.037  -4.733  8.510   1.00 76.13 128 A 1 
ATOM 1043 N N   . PHE A 1 129 ? 1.923   -7.880  6.280   1.00 95.47 129 A 1 
ATOM 1044 C CA  . PHE A 1 129 ? 2.531   -9.185  6.015   1.00 95.26 129 A 1 
ATOM 1045 C C   . PHE A 1 129 ? 4.057   -9.115  5.969   1.00 95.06 129 A 1 
ATOM 1046 O O   . PHE A 1 129 ? 4.735   -9.953  6.567   1.00 93.86 129 A 1 
ATOM 1047 C CB  . PHE A 1 129 ? 1.981   -9.735  4.701   1.00 95.21 129 A 1 
ATOM 1048 C CG  . PHE A 1 129 ? 2.547   -11.091 4.320   1.00 95.19 129 A 1 
ATOM 1049 C CD1 . PHE A 1 129 ? 3.211   -11.258 3.090   1.00 92.63 129 A 1 
ATOM 1050 C CD2 . PHE A 1 129 ? 2.406   -12.187 5.188   1.00 93.08 129 A 1 
ATOM 1051 C CE1 . PHE A 1 129 ? 3.695   -12.520 2.719   1.00 92.13 129 A 1 
ATOM 1052 C CE2 . PHE A 1 129 ? 2.901   -13.447 4.820   1.00 92.49 129 A 1 
ATOM 1053 C CZ  . PHE A 1 129 ? 3.535   -13.617 3.580   1.00 93.47 129 A 1 
ATOM 1054 N N   . LEU A 1 130 ? 4.588   -8.106  5.280   1.00 95.04 130 A 1 
ATOM 1055 C CA  . LEU A 1 130 ? 6.025   -7.886  5.138   1.00 94.43 130 A 1 
ATOM 1056 C C   . LEU A 1 130 ? 6.652   -7.185  6.348   1.00 93.78 130 A 1 
ATOM 1057 O O   . LEU A 1 130 ? 7.871   -7.143  6.447   1.00 92.28 130 A 1 
ATOM 1058 C CB  . LEU A 1 130 ? 6.276   -7.092  3.851   1.00 94.48 130 A 1 
ATOM 1059 C CG  . LEU A 1 130 ? 5.844   -7.814  2.563   1.00 93.58 130 A 1 
ATOM 1060 C CD1 . LEU A 1 130 ? 6.166   -6.909  1.382   1.00 90.84 130 A 1 
ATOM 1061 C CD2 . LEU A 1 130 ? 6.563   -9.149  2.358   1.00 90.96 130 A 1 
ATOM 1062 N N   . LYS A 1 131 ? 5.830   -6.665  7.265   1.00 94.83 131 A 1 
ATOM 1063 C CA  . LYS A 1 131 ? 6.249   -5.855  8.418   1.00 94.56 131 A 1 
ATOM 1064 C C   . LYS A 1 131 ? 7.078   -4.634  8.004   1.00 95.24 131 A 1 
ATOM 1065 O O   . LYS A 1 131 ? 8.105   -4.341  8.613   1.00 93.96 131 A 1 
ATOM 1066 C CB  . LYS A 1 131 ? 6.961   -6.712  9.470   1.00 93.49 131 A 1 
ATOM 1067 C CG  . LYS A 1 131 ? 6.132   -7.905  9.949   1.00 90.22 131 A 1 
ATOM 1068 C CD  . LYS A 1 131 ? 6.937   -8.649  11.013  1.00 83.43 131 A 1 
ATOM 1069 C CE  . LYS A 1 131 ? 6.139   -9.839  11.545  1.00 78.51 131 A 1 
ATOM 1070 N NZ  . LYS A 1 131 ? 6.886   -10.531 12.624  1.00 68.18 131 A 1 
ATOM 1071 N N   . VAL A 1 132 ? 6.640   -3.956  6.954   1.00 94.61 132 A 1 
ATOM 1072 C CA  . VAL A 1 132 ? 7.264   -2.728  6.451   1.00 95.34 132 A 1 
ATOM 1073 C C   . VAL A 1 132 ? 6.423   -1.507  6.826   1.00 96.16 132 A 1 
ATOM 1074 O O   . VAL A 1 132 ? 5.204   -1.641  6.988   1.00 96.08 132 A 1 
ATOM 1075 C CB  . VAL A 1 132 ? 7.528   -2.786  4.935   1.00 94.88 132 A 1 
ATOM 1076 C CG1 . VAL A 1 132 ? 8.522   -3.904  4.610   1.00 93.49 132 A 1 
ATOM 1077 C CG2 . VAL A 1 132 ? 6.259   -2.979  4.101   1.00 92.97 132 A 1 
ATOM 1078 N N   . PRO A 1 133 ? 7.041   -0.327  6.957   1.00 96.59 133 A 1 
ATOM 1079 C CA  . PRO A 1 133 ? 6.324   0.914   7.218   1.00 97.10 133 A 1 
ATOM 1080 C C   . PRO A 1 133 ? 5.263   1.194   6.158   1.00 97.69 133 A 1 
ATOM 1081 O O   . PRO A 1 133 ? 5.440   0.872   4.981   1.00 97.45 133 A 1 
ATOM 1082 C CB  . PRO A 1 133 ? 7.379   2.019   7.243   1.00 96.43 133 A 1 
ATOM 1083 C CG  . PRO A 1 133 ? 8.659   1.262   7.569   1.00 94.68 133 A 1 
ATOM 1084 C CD  . PRO A 1 133 ? 8.468   -0.074  6.894   1.00 96.14 133 A 1 
ATOM 1085 N N   . PHE A 1 134 ? 4.163   1.808   6.588   1.00 97.63 134 A 1 
ATOM 1086 C CA  . PHE A 1 134 ? 3.035   2.084   5.716   1.00 98.01 134 A 1 
ATOM 1087 C C   . PHE A 1 134 ? 2.417   3.435   6.042   1.00 98.10 134 A 1 
ATOM 1088 O O   . PHE A 1 134 ? 2.177   3.745   7.213   1.00 97.55 134 A 1 
ATOM 1089 C CB  . PHE A 1 134 ? 1.998   0.968   5.867   1.00 97.94 134 A 1 
ATOM 1090 C CG  . PHE A 1 134 ? 0.783   1.126   4.975   1.00 98.28 134 A 1 
ATOM 1091 C CD1 . PHE A 1 134 ? -0.468  1.468   5.525   1.00 97.26 134 A 1 
ATOM 1092 C CD2 . PHE A 1 134 ? 0.905   0.930   3.591   1.00 97.43 134 A 1 
ATOM 1093 C CE1 . PHE A 1 134 ? -1.593  1.584   4.689   1.00 97.20 134 A 1 
ATOM 1094 C CE2 . PHE A 1 134 ? -0.219  1.047   2.757   1.00 97.29 134 A 1 
ATOM 1095 C CZ  . PHE A 1 134 ? -1.472  1.368   3.305   1.00 97.87 134 A 1 
ATOM 1096 N N   . THR A 1 135 ? 2.104   4.194   5.005   1.00 98.20 135 A 1 
ATOM 1097 C CA  . THR A 1 135 ? 1.308   5.418   5.122   1.00 98.27 135 A 1 
ATOM 1098 C C   . THR A 1 135 ? 0.283   5.512   3.995   1.00 98.49 135 A 1 
ATOM 1099 O O   . THR A 1 135 ? 0.453   4.914   2.929   1.00 97.96 135 A 1 
ATOM 1100 C CB  . THR A 1 135 ? 2.203   6.659   5.209   1.00 97.44 135 A 1 
ATOM 1101 O OG1 . THR A 1 135 ? 1.415   7.744   5.643   1.00 91.13 135 A 1 
ATOM 1102 C CG2 . THR A 1 135 ? 2.855   7.057   3.888   1.00 88.68 135 A 1 
ATOM 1103 N N   . ILE A 1 136 ? -0.792  6.235   4.262   1.00 98.39 136 A 1 
ATOM 1104 C CA  . ILE A 1 136 ? -1.846  6.552   3.298   1.00 98.29 136 A 1 
ATOM 1105 C C   . ILE A 1 136 ? -1.828  8.061   3.093   1.00 98.06 136 A 1 
ATOM 1106 O O   . ILE A 1 136 ? -1.762  8.808   4.074   1.00 96.88 136 A 1 
ATOM 1107 C CB  . ILE A 1 136 ? -3.231  6.062   3.778   1.00 97.75 136 A 1 
ATOM 1108 C CG1 . ILE A 1 136 ? -3.222  4.541   4.052   1.00 94.58 136 A 1 
ATOM 1109 C CG2 . ILE A 1 136 ? -4.311  6.419   2.737   1.00 94.55 136 A 1 
ATOM 1110 C CD1 . ILE A 1 136 ? -4.505  4.007   4.698   1.00 89.35 136 A 1 
ATOM 1111 N N   . ALA A 1 137 ? -1.910  8.485   1.844   1.00 97.94 137 A 1 
ATOM 1112 C CA  . ALA A 1 137 ? -2.122  9.870   1.460   1.00 97.68 137 A 1 
ATOM 1113 C C   . ALA A 1 137 ? -3.296  9.944   0.484   1.00 97.70 137 A 1 
ATOM 1114 O O   . ALA A 1 137 ? -3.389  9.133   -0.433  1.00 96.46 137 A 1 
ATOM 1115 C CB  . ALA A 1 137 ? -0.835  10.419  0.856   1.00 96.80 137 A 1 
ATOM 1116 N N   . ASP A 1 138 ? -4.181  10.911  0.704   1.00 97.53 138 A 1 
ATOM 1117 C CA  . ASP A 1 138 ? -5.283  11.218  -0.202  1.00 97.22 138 A 1 
ATOM 1118 C C   . ASP A 1 138 ? -4.802  12.282  -1.191  1.00 96.78 138 A 1 
ATOM 1119 O O   . ASP A 1 138 ? -4.409  13.378  -0.778  1.00 94.93 138 A 1 
ATOM 1120 C CB  . ASP A 1 138 ? -6.477  11.667  0.638   1.00 96.46 138 A 1 
ATOM 1121 C CG  . ASP A 1 138 ? -7.728  11.986  -0.176  1.00 94.69 138 A 1 
ATOM 1122 O OD1 . ASP A 1 138 ? -7.602  12.293  -1.379  1.00 89.39 138 A 1 
ATOM 1123 O OD2 . ASP A 1 138 ? -8.803  11.967  0.454   1.00 88.59 138 A 1 
ATOM 1124 N N   . ALA A 1 139 ? -4.803  11.965  -2.476  1.00 96.58 139 A 1 
ATOM 1125 C CA  . ALA A 1 139 ? -4.304  12.871  -3.506  1.00 95.90 139 A 1 
ATOM 1126 C C   . ALA A 1 139 ? -5.102  14.184  -3.579  1.00 95.06 139 A 1 
ATOM 1127 O O   . ALA A 1 139 ? -4.546  15.203  -3.981  1.00 92.95 139 A 1 
ATOM 1128 C CB  . ALA A 1 139 ? -4.294  12.130  -4.844  1.00 95.46 139 A 1 
ATOM 1129 N N   . THR A 1 140 ? -6.364  14.195  -3.144  1.00 94.96 140 A 1 
ATOM 1130 C CA  . THR A 1 140 ? -7.223  15.395  -3.152  1.00 94.01 140 A 1 
ATOM 1131 C C   . THR A 1 140 ? -6.829  16.428  -2.097  1.00 93.64 140 A 1 
ATOM 1132 O O   . THR A 1 140 ? -7.144  17.606  -2.241  1.00 91.24 140 A 1 
ATOM 1133 C CB  . THR A 1 140 ? -8.700  15.042  -2.960  1.00 92.98 140 A 1 
ATOM 1134 O OG1 . THR A 1 140 ? -8.954  14.564  -1.662  1.00 88.46 140 A 1 
ATOM 1135 C CG2 . THR A 1 140 ? -9.199  14.012  -3.967  1.00 88.46 140 A 1 
ATOM 1136 N N   . THR A 1 141 ? -6.134  16.006  -1.041  1.00 94.52 141 A 1 
ATOM 1137 C CA  . THR A 1 141 ? -5.669  16.900  0.036   1.00 94.12 141 A 1 
ATOM 1138 C C   . THR A 1 141 ? -4.340  17.578  -0.290  1.00 93.37 141 A 1 
ATOM 1139 O O   . THR A 1 141 ? -3.954  18.536  0.387   1.00 90.56 141 A 1 
ATOM 1140 C CB  . THR A 1 141 ? -5.561  16.162  1.374   1.00 93.80 141 A 1 
ATOM 1141 O OG1 . THR A 1 141 ? -4.554  15.176  1.358   1.00 88.42 141 A 1 
ATOM 1142 C CG2 . THR A 1 141 ? -6.871  15.497  1.780   1.00 88.10 141 A 1 
ATOM 1143 N N   . LEU A 1 142 ? -3.647  17.078  -1.307  1.00 94.19 142 A 1 
ATOM 1144 C CA  . LEU A 1 142 ? -2.340  17.580  -1.708  1.00 93.72 142 A 1 
ATOM 1145 C C   . LEU A 1 142 ? -2.481  18.869  -2.518  1.00 92.53 142 A 1 
ATOM 1146 O O   . LEU A 1 142 ? -3.398  19.030  -3.325  1.00 89.95 142 A 1 
ATOM 1147 C CB  . LEU A 1 142 ? -1.571  16.508  -2.492  1.00 94.05 142 A 1 
ATOM 1148 C CG  . LEU A 1 142 ? -1.364  15.184  -1.742  1.00 94.36 142 A 1 
ATOM 1149 C CD1 . LEU A 1 142 ? -0.682  14.176  -2.667  1.00 92.66 142 A 1 
ATOM 1150 C CD2 . LEU A 1 142 ? -0.504  15.349  -0.486  1.00 92.46 142 A 1 
ATOM 1151 N N   . THR A 1 143 ? -1.526  19.764  -2.336  1.00 92.29 143 A 1 
ATOM 1152 C CA  . THR A 1 143 ? -1.446  21.008  -3.102  1.00 91.32 143 A 1 
ATOM 1153 C C   . THR A 1 143 ? -0.064  21.207  -3.705  1.00 91.15 143 A 1 
ATOM 1154 O O   . THR A 1 143 ? 0.940   20.660  -3.235  1.00 87.40 143 A 1 
ATOM 1155 C CB  . THR A 1 143 ? -1.882  22.220  -2.268  1.00 88.84 143 A 1 
ATOM 1156 O OG1 . THR A 1 143 ? -1.145  22.328  -1.080  1.00 77.36 143 A 1 
ATOM 1157 C CG2 . THR A 1 143 ? -3.368  22.149  -1.921  1.00 79.36 143 A 1 
ATOM 1158 N N   . GLU A 1 144 ? -0.013  21.996  -4.769  1.00 86.98 144 A 1 
ATOM 1159 C CA  . GLU A 1 144 ? 1.254   22.464  -5.319  1.00 86.04 144 A 1 
ATOM 1160 C C   . GLU A 1 144 ? 1.972   23.370  -4.301  1.00 86.06 144 A 1 
ATOM 1161 O O   . GLU A 1 144 ? 1.344   24.088  -3.516  1.00 77.73 144 A 1 
ATOM 1162 C CB  . GLU A 1 144 ? 0.990   23.179  -6.656  1.00 82.34 144 A 1 
ATOM 1163 C CG  . GLU A 1 144 ? 2.281   23.548  -7.401  1.00 74.12 144 A 1 
ATOM 1164 C CD  . GLU A 1 144 ? 2.032   24.233  -8.755  1.00 72.95 144 A 1 
ATOM 1165 O OE1 . GLU A 1 144 ? 3.045   24.524  -9.436  1.00 68.18 144 A 1 
ATOM 1166 O OE2 . GLU A 1 144 ? 0.854   24.482  -9.107  1.00 67.60 144 A 1 
ATOM 1167 N N   . ALA A 1 145 ? 3.296   23.347  -4.322  1.00 84.37 145 A 1 
ATOM 1168 C CA  . ALA A 1 145 ? 4.115   24.178  -3.443  1.00 81.99 145 A 1 
ATOM 1169 C C   . ALA A 1 145 ? 3.728   25.668  -3.547  1.00 81.39 145 A 1 
ATOM 1170 O O   . ALA A 1 145 ? 3.735   26.248  -4.629  1.00 73.29 145 A 1 
ATOM 1171 C CB  . ALA A 1 145 ? 5.590   23.950  -3.793  1.00 78.84 145 A 1 
ATOM 1172 N N   . GLY A 1 146 ? 3.422   26.282  -2.401  1.00 82.46 146 A 1 
ATOM 1173 C CA  . GLY A 1 146 ? 2.998   27.684  -2.314  1.00 81.76 146 A 1 
ATOM 1174 C C   . GLY A 1 146 ? 1.484   27.911  -2.250  1.00 83.45 146 A 1 
ATOM 1175 O O   . GLY A 1 146 ? 1.063   29.051  -2.056  1.00 79.41 146 A 1 
ATOM 1176 N N   . TYR A 1 147 ? 0.660   26.868  -2.330  1.00 82.52 147 A 1 
ATOM 1177 C CA  . TYR A 1 147 ? -0.790  26.933  -2.140  1.00 84.86 147 A 1 
ATOM 1178 C C   . TYR A 1 147 ? -1.214  26.474  -0.735  1.00 85.16 147 A 1 
ATOM 1179 O O   . TYR A 1 147 ? -0.443  25.869  0.014   1.00 80.57 147 A 1 
ATOM 1180 C CB  . TYR A 1 147 ? -1.495  26.163  -3.259  1.00 83.33 147 A 1 
ATOM 1181 C CG  . TYR A 1 147 ? -1.452  26.873  -4.601  1.00 81.91 147 A 1 
ATOM 1182 C CD1 . TYR A 1 147 ? -2.546  27.653  -5.020  1.00 78.16 147 A 1 
ATOM 1183 C CD2 . TYR A 1 147 ? -0.312  26.772  -5.418  1.00 78.17 147 A 1 
ATOM 1184 C CE1 . TYR A 1 147 ? -2.507  28.320  -6.264  1.00 76.46 147 A 1 
ATOM 1185 C CE2 . TYR A 1 147 ? -0.264  27.443  -6.660  1.00 76.17 147 A 1 
ATOM 1186 C CZ  . TYR A 1 147 ? -1.365  28.211  -7.083  1.00 77.77 147 A 1 
ATOM 1187 O OH  . TYR A 1 147 ? -1.335  28.847  -8.290  1.00 74.39 147 A 1 
ATOM 1188 N N   . VAL A 1 148 ? -2.472  26.774  -0.345  1.00 85.64 148 A 1 
ATOM 1189 C CA  . VAL A 1 148 ? -3.043  26.357  0.945   1.00 85.74 148 A 1 
ATOM 1190 C C   . VAL A 1 148 ? -3.471  24.896  0.861   1.00 84.87 148 A 1 
ATOM 1191 O O   . VAL A 1 148 ? -4.457  24.585  0.192   1.00 78.18 148 A 1 
ATOM 1192 C CB  . VAL A 1 148 ? -4.226  27.254  1.360   1.00 83.13 148 A 1 
ATOM 1193 C CG1 . VAL A 1 148 ? -4.793  26.838  2.725   1.00 76.58 148 A 1 
ATOM 1194 C CG2 . VAL A 1 148 ? -3.799  28.728  1.470   1.00 78.21 148 A 1 
ATOM 1195 N N   . GLY A 1 149 ? -2.757  24.007  1.554   1.00 85.79 149 A 1 
ATOM 1196 C CA  . GLY A 1 149 ? -3.032  22.573  1.596   1.00 85.11 149 A 1 
ATOM 1197 C C   . GLY A 1 149 ? -1.853  21.776  2.135   1.00 87.12 149 A 1 
ATOM 1198 O O   . GLY A 1 149 ? -0.952  22.334  2.769   1.00 84.38 149 A 1 
ATOM 1199 N N   . GLU A 1 150 ? -1.875  20.459  1.922   1.00 86.52 150 A 1 
ATOM 1200 C CA  . GLU A 1 150 ? -0.809  19.561  2.348   1.00 88.84 150 A 1 
ATOM 1201 C C   . GLU A 1 150 ? 0.274   19.448  1.255   1.00 90.03 150 A 1 
ATOM 1202 O O   . GLU A 1 150 ? -0.011  19.102  0.108   1.00 87.11 150 A 1 
ATOM 1203 C CB  . GLU A 1 150 ? -1.418  18.205  2.776   1.00 87.59 150 A 1 
ATOM 1204 C CG  . GLU A 1 150 ? -0.365  17.348  3.491   1.00 80.06 150 A 1 
ATOM 1205 C CD  . GLU A 1 150 ? -0.873  16.085  4.198   1.00 80.21 150 A 1 
ATOM 1206 O OE1 . GLU A 1 150 ? -0.102  15.556  5.046   1.00 71.39 150 A 1 
ATOM 1207 O OE2 . GLU A 1 150 ? -1.952  15.529  3.936   1.00 72.41 150 A 1 
ATOM 1208 N N   . ASP A 1 151 ? 1.546   19.720  1.616   1.00 91.59 151 A 1 
ATOM 1209 C CA  . ASP A 1 151 ? 2.693   19.528  0.717   1.00 92.13 151 A 1 
ATOM 1210 C C   . ASP A 1 151 ? 2.904   18.026  0.441   1.00 93.65 151 A 1 
ATOM 1211 O O   . ASP A 1 151 ? 2.799   17.193  1.349   1.00 91.97 151 A 1 
ATOM 1212 C CB  . ASP A 1 151 ? 3.984   20.127  1.322   1.00 89.02 151 A 1 
ATOM 1213 C CG  . ASP A 1 151 ? 4.139   21.660  1.286   1.00 80.25 151 A 1 
ATOM 1214 O OD1 . ASP A 1 151 ? 3.395   22.323  0.534   1.00 71.31 151 A 1 
ATOM 1215 O OD2 . ASP A 1 151 ? 5.073   22.171  1.973   1.00 73.94 151 A 1 
ATOM 1216 N N   . VAL A 1 152 ? 3.324   17.660  -0.769  1.00 93.74 152 A 1 
ATOM 1217 C CA  . VAL A 1 152 ? 3.629   16.257  -1.141  1.00 94.69 152 A 1 
ATOM 1218 C C   . VAL A 1 152 ? 4.695   15.627  -0.226  1.00 95.36 152 A 1 
ATOM 1219 O O   . VAL A 1 152 ? 4.628   14.436  0.096   1.00 94.68 152 A 1 
ATOM 1220 C CB  . VAL A 1 152 ? 4.057   16.194  -2.619  1.00 93.86 152 A 1 
ATOM 1221 C CG1 . VAL A 1 152 ? 4.552   14.813  -3.040  1.00 89.79 152 A 1 
ATOM 1222 C CG2 . VAL A 1 152 ? 2.873   16.548  -3.530  1.00 90.20 152 A 1 
ATOM 1223 N N   . GLU A 1 153 ? 5.638   16.418  0.268   1.00 94.62 153 A 1 
ATOM 1224 C CA  . GLU A 1 153 ? 6.677   16.005  1.226   1.00 94.73 153 A 1 
ATOM 1225 C C   . GLU A 1 153 ? 6.101   15.488  2.557   1.00 95.41 153 A 1 
ATOM 1226 O O   . GLU A 1 153 ? 6.704   14.636  3.218   1.00 94.56 153 A 1 
ATOM 1227 C CB  . GLU A 1 153 ? 7.605   17.202  1.506   1.00 93.19 153 A 1 
ATOM 1228 C CG  . GLU A 1 153 ? 8.365   17.682  0.252   1.00 87.63 153 A 1 
ATOM 1229 C CD  . GLU A 1 153 ? 9.188   18.966  0.481   1.00 86.20 153 A 1 
ATOM 1230 O OE1 . GLU A 1 153 ? 9.872   19.372  -0.487  1.00 76.41 153 A 1 
ATOM 1231 O OE2 . GLU A 1 153 ? 9.117   19.566  1.582   1.00 76.47 153 A 1 
ATOM 1232 N N   . SER A 1 154 ? 4.897   15.941  2.947   1.00 94.82 154 A 1 
ATOM 1233 C CA  . SER A 1 154 ? 4.226   15.500  4.177   1.00 94.76 154 A 1 
ATOM 1234 C C   . SER A 1 154 ? 3.911   14.001  4.183   1.00 95.72 154 A 1 
ATOM 1235 O O   . SER A 1 154 ? 3.877   13.378  5.245   1.00 95.34 154 A 1 
ATOM 1236 C CB  . SER A 1 154 ? 2.926   16.278  4.369   1.00 93.18 154 A 1 
ATOM 1237 O OG  . SER A 1 154 ? 1.986   15.840  3.416   1.00 80.86 154 A 1 
ATOM 1238 N N   . ILE A 1 155 ? 3.748   13.389  3.010   1.00 96.27 155 A 1 
ATOM 1239 C CA  . ILE A 1 155 ? 3.562   11.943  2.850   1.00 96.90 155 A 1 
ATOM 1240 C C   . ILE A 1 155 ? 4.761   11.198  3.450   1.00 97.28 155 A 1 
ATOM 1241 O O   . ILE A 1 155 ? 4.598   10.221  4.190   1.00 97.16 155 A 1 
ATOM 1242 C CB  . ILE A 1 155 ? 3.397   11.592  1.352   1.00 96.93 155 A 1 
ATOM 1243 C CG1 . ILE A 1 155 ? 2.183   12.324  0.730   1.00 96.30 155 A 1 
ATOM 1244 C CG2 . ILE A 1 155 ? 3.256   10.070  1.177   1.00 96.20 155 A 1 
ATOM 1245 C CD1 . ILE A 1 155 ? 2.079   12.158  -0.790  1.00 93.87 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 5.966   11.683  3.180   1.00 97.19 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 7.205   11.103  3.700   1.00 97.25 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 7.358   11.381  5.202   1.00 97.24 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 7.810   10.504  5.937   1.00 97.02 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 8.401   11.652  2.911   1.00 97.26 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 8.356   11.413  1.391   1.00 96.96 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 9.552   12.101  0.741   1.00 96.04 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 8.391   9.926   1.036   1.00 95.83 156 A 1 
ATOM 1254 N N   . THR A 1 157 ? 6.906   12.537  5.682   1.00 96.39 157 A 1 
ATOM 1255 C CA  . THR A 1 157 ? 6.831   12.826  7.126   1.00 96.00 157 A 1 
ATOM 1256 C C   . THR A 1 157 ? 5.942   11.814  7.845   1.00 96.34 157 A 1 
ATOM 1257 O O   . THR A 1 157 ? 6.369   11.227  8.840   1.00 95.86 157 A 1 
ATOM 1258 C CB  . THR A 1 157 ? 6.320   14.249  7.391   1.00 94.85 157 A 1 
ATOM 1259 O OG1 . THR A 1 157 ? 7.150   15.194  6.763   1.00 90.23 157 A 1 
ATOM 1260 C CG2 . THR A 1 157 ? 6.303   14.592  8.876   1.00 90.14 157 A 1 
ATOM 1261 N N   . LYS A 1 158 ? 4.737   11.533  7.329   1.00 96.46 158 A 1 
ATOM 1262 C CA  . LYS A 1 158 ? 3.822   10.515  7.882   1.00 96.64 158 A 1 
ATOM 1263 C C   . LYS A 1 158 ? 4.460   9.123   7.872   1.00 97.13 158 A 1 
ATOM 1264 O O   . LYS A 1 158 ? 4.336   8.377   8.846   1.00 96.77 158 A 1 
ATOM 1265 C CB  . LYS A 1 158 ? 2.501   10.508  7.088   1.00 96.26 158 A 1 
ATOM 1266 C CG  . LYS A 1 158 ? 1.608   11.733  7.349   1.00 93.24 158 A 1 
ATOM 1267 C CD  . LYS A 1 158 ? 0.419   11.772  6.364   1.00 90.77 158 A 1 
ATOM 1268 C CE  . LYS A 1 158 ? -0.468  12.995  6.620   1.00 82.57 158 A 1 
ATOM 1269 N NZ  . LYS A 1 158 ? -1.418  13.280  5.504   1.00 76.52 158 A 1 
ATOM 1270 N N   . LEU A 1 159 ? 5.182   8.776   6.809   1.00 97.25 159 A 1 
ATOM 1271 C CA  . LEU A 1 159 ? 5.903   7.505   6.725   1.00 97.31 159 A 1 
ATOM 1272 C C   . LEU A 1 159 ? 7.002   7.412   7.795   1.00 97.22 159 A 1 
ATOM 1273 O O   . LEU A 1 159 ? 7.058   6.412   8.511   1.00 96.47 159 A 1 
ATOM 1274 C CB  . LEU A 1 159 ? 6.455   7.323   5.302   1.00 97.32 159 A 1 
ATOM 1275 C CG  . LEU A 1 159 ? 7.063   5.929   5.044   1.00 96.73 159 A 1 
ATOM 1276 C CD1 . LEU A 1 159 ? 6.021   4.810   5.130   1.00 95.67 159 A 1 
ATOM 1277 C CD2 . LEU A 1 159 ? 7.678   5.901   3.645   1.00 95.43 159 A 1 
ATOM 1278 N N   . LEU A 1 160 ? 7.810   8.451   7.976   1.00 97.20 160 A 1 
ATOM 1279 C CA  . LEU A 1 160 ? 8.840   8.530   9.022   1.00 96.66 160 A 1 
ATOM 1280 C C   . LEU A 1 160 ? 8.244   8.451   10.431  1.00 96.34 160 A 1 
ATOM 1281 O O   . LEU A 1 160 ? 8.768   7.732   11.285  1.00 95.29 160 A 1 
ATOM 1282 C CB  . LEU A 1 160 ? 9.623   9.845   8.869   1.00 96.22 160 A 1 
ATOM 1283 C CG  . LEU A 1 160 ? 10.663  9.840   7.739   1.00 94.51 160 A 1 
ATOM 1284 C CD1 . LEU A 1 160 ? 11.144  11.270  7.505   1.00 91.98 160 A 1 
ATOM 1285 C CD2 . LEU A 1 160 ? 11.885  8.992   8.107   1.00 92.13 160 A 1 
ATOM 1286 N N   . GLN A 1 161 ? 7.132   9.129   10.684  1.00 96.47 161 A 1 
ATOM 1287 C CA  . GLN A 1 161 ? 6.431   9.074   11.969  1.00 96.08 161 A 1 
ATOM 1288 C C   . GLN A 1 161 ? 5.971   7.654   12.313  1.00 95.96 161 A 1 
ATOM 1289 O O   . GLN A 1 161 ? 6.096   7.235   13.461  1.00 94.73 161 A 1 
ATOM 1290 C CB  . GLN A 1 161 ? 5.228   10.023  11.940  1.00 95.13 161 A 1 
ATOM 1291 C CG  . GLN A 1 161 ? 5.656   11.496  12.046  1.00 91.69 161 A 1 
ATOM 1292 C CD  . GLN A 1 161 ? 4.493   12.465  11.864  1.00 91.23 161 A 1 
ATOM 1293 O OE1 . GLN A 1 161 ? 3.378   12.107  11.518  1.00 85.69 161 A 1 
ATOM 1294 N NE2 . GLN A 1 161 ? 4.714   13.741  12.092  1.00 83.67 161 A 1 
ATOM 1295 N N   . SER A 1 162 ? 5.522   6.878   11.319  1.00 95.86 162 A 1 
ATOM 1296 C CA  . SER A 1 162 ? 5.082   5.488   11.528  1.00 95.42 162 A 1 
ATOM 1297 C C   . SER A 1 162 ? 6.184   4.554   12.057  1.00 95.13 162 A 1 
ATOM 1298 O O   . SER A 1 162 ? 5.881   3.488   12.586  1.00 92.85 162 A 1 
ATOM 1299 C CB  . SER A 1 162 ? 4.458   4.929   10.239  1.00 95.44 162 A 1 
ATOM 1300 O OG  . SER A 1 162 ? 5.417   4.488   9.302   1.00 92.31 162 A 1 
ATOM 1301 N N   . VAL A 1 163 ? 7.452   4.962   11.950  1.00 95.92 163 A 1 
ATOM 1302 C CA  . VAL A 1 163 ? 8.637   4.210   12.406  1.00 94.94 163 A 1 
ATOM 1303 C C   . VAL A 1 163 ? 9.506   4.989   13.391  1.00 94.09 163 A 1 
ATOM 1304 O O   . VAL A 1 163 ? 10.695  4.703   13.526  1.00 90.46 163 A 1 
ATOM 1305 C CB  . VAL A 1 163 ? 9.471   3.692   11.226  1.00 94.33 163 A 1 
ATOM 1306 C CG1 . VAL A 1 163 ? 8.714   2.575   10.532  1.00 90.65 163 A 1 
ATOM 1307 C CG2 . VAL A 1 163 ? 9.834   4.792   10.220  1.00 90.00 163 A 1 
ATOM 1308 N N   . ASN A 1 164 ? 8.943   5.967   14.087  1.00 94.48 164 A 1 
ATOM 1309 C CA  . ASN A 1 164 ? 9.676   6.805   15.039  1.00 93.91 164 A 1 
ATOM 1310 C C   . ASN A 1 164 ? 10.961  7.414   14.442  1.00 93.62 164 A 1 
ATOM 1311 O O   . ASN A 1 164 ? 12.008  7.432   15.086  1.00 91.11 164 A 1 
ATOM 1312 C CB  . ASN A 1 164 ? 9.929   6.022   16.341  1.00 93.02 164 A 1 
ATOM 1313 C CG  . ASN A 1 164 ? 8.661   5.562   17.022  1.00 87.02 164 A 1 
ATOM 1314 O OD1 . ASN A 1 164 ? 7.659   6.249   17.080  1.00 80.25 164 A 1 
ATOM 1315 N ND2 . ASN A 1 164 ? 8.663   4.381   17.593  1.00 79.01 164 A 1 
ATOM 1316 N N   . TYR A 1 165 ? 10.861  7.882   13.197  1.00 94.19 165 A 1 
ATOM 1317 C CA  . TYR A 1 165 ? 11.942  8.540   12.457  1.00 93.82 165 A 1 
ATOM 1318 C C   . TYR A 1 165 ? 13.147  7.639   12.120  1.00 93.70 165 A 1 
ATOM 1319 O O   . TYR A 1 165 ? 14.235  8.138   11.833  1.00 91.05 165 A 1 
ATOM 1320 C CB  . TYR A 1 165 ? 12.325  9.863   13.138  1.00 92.84 165 A 1 
ATOM 1321 C CG  . TYR A 1 165 ? 11.146  10.782  13.403  1.00 91.92 165 A 1 
ATOM 1322 C CD1 . TYR A 1 165 ? 10.722  11.670  12.400  1.00 88.83 165 A 1 
ATOM 1323 C CD2 . TYR A 1 165 ? 10.464  10.731  14.634  1.00 89.59 165 A 1 
ATOM 1324 C CE1 . TYR A 1 165 ? 9.625   12.516  12.631  1.00 87.81 165 A 1 
ATOM 1325 C CE2 . TYR A 1 165 ? 9.357   11.574  14.865  1.00 87.88 165 A 1 
ATOM 1326 C CZ  . TYR A 1 165 ? 8.941   12.470  13.863  1.00 89.04 165 A 1 
ATOM 1327 O OH  . TYR A 1 165 ? 7.882   13.293  14.077  1.00 86.35 165 A 1 
ATOM 1328 N N   . ASP A 1 166 ? 12.960  6.310   12.078  1.00 94.30 166 A 1 
ATOM 1329 C CA  . ASP A 1 166 ? 13.957  5.397   11.509  1.00 94.48 166 A 1 
ATOM 1330 C C   . ASP A 1 166 ? 13.968  5.511   9.975   1.00 95.44 166 A 1 
ATOM 1331 O O   . ASP A 1 166 ? 13.156  4.901   9.274   1.00 94.78 166 A 1 
ATOM 1332 C CB  . ASP A 1 166 ? 13.711  3.955   11.978  1.00 93.21 166 A 1 
ATOM 1333 C CG  . ASP A 1 166 ? 14.743  2.956   11.428  1.00 91.19 166 A 1 
ATOM 1334 O OD1 . ASP A 1 166 ? 15.755  3.377   10.821  1.00 86.25 166 A 1 
ATOM 1335 O OD2 . ASP A 1 166 ? 14.524  1.738   11.607  1.00 84.82 166 A 1 
ATOM 1336 N N   . ILE A 1 167 ? 14.922  6.279   9.460   1.00 94.80 167 A 1 
ATOM 1337 C CA  . ILE A 1 167 ? 15.084  6.573   8.030   1.00 95.48 167 A 1 
ATOM 1338 C C   . ILE A 1 167 ? 15.301  5.284   7.226   1.00 95.74 167 A 1 
ATOM 1339 O O   . ILE A 1 167 ? 14.620  5.065   6.228   1.00 94.88 167 A 1 
ATOM 1340 C CB  . ILE A 1 167 ? 16.241  7.580   7.823   1.00 94.97 167 A 1 
ATOM 1341 C CG1 . ILE A 1 167 ? 15.967  8.908   8.568   1.00 92.03 167 A 1 
ATOM 1342 C CG2 . ILE A 1 167 ? 16.457  7.852   6.322   1.00 91.79 167 A 1 
ATOM 1343 C CD1 . ILE A 1 167 ? 17.198  9.822   8.669   1.00 85.11 167 A 1 
ATOM 1344 N N   . GLU A 1 168 ? 16.188  4.384   7.679   1.00 94.24 168 A 1 
ATOM 1345 C CA  . GLU A 1 168 ? 16.498  3.142   6.949   1.00 93.73 168 A 1 
ATOM 1346 C C   . GLU A 1 168 ? 15.259  2.243   6.778   1.00 94.32 168 A 1 
ATOM 1347 O O   . GLU A 1 168 ? 15.127  1.535   5.769   1.00 93.08 168 A 1 
ATOM 1348 C CB  . GLU A 1 168 ? 17.585  2.311   7.678   1.00 92.06 168 A 1 
ATOM 1349 C CG  . GLU A 1 168 ? 19.008  2.898   7.700   1.00 83.40 168 A 1 
ATOM 1350 C CD  . GLU A 1 168 ? 20.078  1.908   8.248   1.00 77.36 168 A 1 
ATOM 1351 O OE1 . GLU A 1 168 ? 21.272  2.280   8.356   1.00 68.68 168 A 1 
ATOM 1352 O OE2 . GLU A 1 168 ? 19.764  0.721   8.532   1.00 67.70 168 A 1 
ATOM 1353 N N   . SER A 1 169 ? 14.366  2.243   7.764   1.00 94.14 169 A 1 
ATOM 1354 C CA  . SER A 1 169 ? 13.098  1.519   7.694   1.00 94.75 169 A 1 
ATOM 1355 C C   . SER A 1 169 ? 12.094  2.231   6.788   1.00 95.83 169 A 1 
ATOM 1356 O O   . SER A 1 169 ? 11.476  1.579   5.946   1.00 95.52 169 A 1 
ATOM 1357 C CB  . SER A 1 169 ? 12.516  1.322   9.094   1.00 93.75 169 A 1 
ATOM 1358 O OG  . SER A 1 169 ? 13.323  0.415   9.820   1.00 83.73 169 A 1 
ATOM 1359 N N   . ALA A 1 170 ? 11.967  3.549   6.907   1.00 95.75 170 A 1 
ATOM 1360 C CA  . ALA A 1 170 ? 11.040  4.345   6.099   1.00 96.46 170 A 1 
ATOM 1361 C C   . ALA A 1 170 ? 11.334  4.234   4.594   1.00 96.89 170 A 1 
ATOM 1362 O O   . ALA A 1 170 ? 10.415  4.036   3.802   1.00 96.68 170 A 1 
ATOM 1363 C CB  . ALA A 1 170 ? 11.086  5.800   6.575   1.00 96.48 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? 12.612  4.256   4.211   1.00 95.88 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? 13.052  4.130   2.811   1.00 95.71 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? 12.664  2.797   2.148   1.00 95.62 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? 12.668  2.680   0.930   1.00 94.72 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? 14.573  4.303   2.748   1.00 95.34 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? 14.999  5.758   2.980   1.00 93.93 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? 16.519  5.968   2.886   1.00 93.97 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? 16.919  7.155   2.816   1.00 88.86 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? 17.268  4.964   2.857   1.00 90.11 171 A 1 
ATOM 1373 N N   . LYS A 1 172 ? 12.290  1.781   2.939   1.00 95.28 172 A 1 
ATOM 1374 C CA  . LYS A 1 172 ? 11.808  0.471   2.456   1.00 95.14 172 A 1 
ATOM 1375 C C   . LYS A 1 172 ? 10.297  0.302   2.621   1.00 96.21 172 A 1 
ATOM 1376 O O   . LYS A 1 172 ? 9.770   -0.802  2.464   1.00 95.17 172 A 1 
ATOM 1377 C CB  . LYS A 1 172 ? 12.574  -0.641  3.179   1.00 93.14 172 A 1 
ATOM 1378 C CG  . LYS A 1 172 ? 14.081  -0.585  2.898   1.00 90.01 172 A 1 
ATOM 1379 C CD  . LYS A 1 172 ? 14.813  -1.570  3.807   1.00 85.49 172 A 1 
ATOM 1380 C CE  . LYS A 1 172 ? 16.314  -1.319  3.699   1.00 79.32 172 A 1 
ATOM 1381 N NZ  . LYS A 1 172 ? 17.039  -1.916  4.846   1.00 70.30 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? 9.612   1.369   2.987   1.00 96.10 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? 8.189   1.390   3.273   1.00 96.59 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? 7.303   1.352   2.031   1.00 97.10 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? 7.766   1.316   0.885   1.00 96.94 173 A 1 
ATOM 1386 N N   . ILE A 1 174 ? 6.002   1.368   2.285   1.00 97.84 174 A 1 
ATOM 1387 C CA  . ILE A 1 174 ? 4.952   1.430   1.268   1.00 98.15 174 A 1 
ATOM 1388 C C   . ILE A 1 174 ? 4.132   2.702   1.484   1.00 98.29 174 A 1 
ATOM 1389 O O   . ILE A 1 174 ? 3.639   2.957   2.585   1.00 97.98 174 A 1 
ATOM 1390 C CB  . ILE A 1 174 ? 4.074   0.155   1.283   1.00 97.96 174 A 1 
ATOM 1391 C CG1 . ILE A 1 174 ? 4.934   -1.105  1.028   1.00 97.27 174 A 1 
ATOM 1392 C CG2 . ILE A 1 174 ? 2.947   0.267   0.236   1.00 97.38 174 A 1 
ATOM 1393 C CD1 . ILE A 1 174 ? 4.168   -2.434  1.080   1.00 95.37 174 A 1 
ATOM 1394 N N   . VAL A 1 175 ? 3.942   3.461   0.419   1.00 98.59 175 A 1 
ATOM 1395 C CA  . VAL A 1 175 ? 3.037   4.613   0.375   1.00 98.64 175 A 1 
ATOM 1396 C C   . VAL A 1 175 ? 1.830   4.245   -0.476  1.00 98.68 175 A 1 
ATOM 1397 O O   . VAL A 1 175 ? 1.980   3.870   -1.637  1.00 98.40 175 A 1 
ATOM 1398 C CB  . VAL A 1 175 ? 3.757   5.858   -0.171  1.00 98.39 175 A 1 
ATOM 1399 C CG1 . VAL A 1 175 ? 2.794   7.040   -0.331  1.00 97.57 175 A 1 
ATOM 1400 C CG2 . VAL A 1 175 ? 4.896   6.299   0.754   1.00 97.46 175 A 1 
ATOM 1401 N N   . PHE A 1 176 ? 0.629   4.359   0.087   1.00 98.66 176 A 1 
ATOM 1402 C CA  . PHE A 1 176 ? -0.616  4.233   -0.659  1.00 98.65 176 A 1 
ATOM 1403 C C   . PHE A 1 176 ? -1.174  5.622   -0.975  1.00 98.53 176 A 1 
ATOM 1404 O O   . PHE A 1 176 ? -1.538  6.362   -0.060  1.00 98.04 176 A 1 
ATOM 1405 C CB  . PHE A 1 176 ? -1.611  3.360   0.118   1.00 98.57 176 A 1 
ATOM 1406 C CG  . PHE A 1 176 ? -2.888  3.092   -0.660  1.00 98.57 176 A 1 
ATOM 1407 C CD1 . PHE A 1 176 ? -4.075  3.773   -0.337  1.00 97.68 176 A 1 
ATOM 1408 C CD2 . PHE A 1 176 ? -2.875  2.195   -1.740  1.00 97.82 176 A 1 
ATOM 1409 C CE1 . PHE A 1 176 ? -5.245  3.556   -1.090  1.00 97.56 176 A 1 
ATOM 1410 C CE2 . PHE A 1 176 ? -4.042  1.983   -2.499  1.00 97.50 176 A 1 
ATOM 1411 C CZ  . PHE A 1 176 ? -5.228  2.661   -2.173  1.00 97.94 176 A 1 
ATOM 1412 N N   . LEU A 1 177 ? -1.240  5.960   -2.270  1.00 98.60 177 A 1 
ATOM 1413 C CA  . LEU A 1 177 ? -1.826  7.200   -2.784  1.00 98.47 177 A 1 
ATOM 1414 C C   . LEU A 1 177 ? -3.275  6.921   -3.185  1.00 98.29 177 A 1 
ATOM 1415 O O   . LEU A 1 177 ? -3.509  6.279   -4.212  1.00 97.13 177 A 1 
ATOM 1416 C CB  . LEU A 1 177 ? -1.002  7.709   -3.983  1.00 98.04 177 A 1 
ATOM 1417 C CG  . LEU A 1 177 ? 0.474   8.038   -3.684  1.00 96.67 177 A 1 
ATOM 1418 C CD1 . LEU A 1 177 ? 1.183   8.454   -4.974  1.00 95.19 177 A 1 
ATOM 1419 C CD2 . LEU A 1 177 ? 0.619   9.165   -2.666  1.00 94.98 177 A 1 
ATOM 1420 N N   . ASP A 1 178 ? -4.245  7.336   -2.370  1.00 98.37 178 A 1 
ATOM 1421 C CA  . ASP A 1 178 ? -5.665  7.172   -2.700  1.00 98.19 178 A 1 
ATOM 1422 C C   . ASP A 1 178 ? -6.156  8.313   -3.601  1.00 97.93 178 A 1 
ATOM 1423 O O   . ASP A 1 178 ? -5.553  9.384   -3.648  1.00 96.76 178 A 1 
ATOM 1424 C CB  . ASP A 1 178 ? -6.533  7.002   -1.432  1.00 97.83 178 A 1 
ATOM 1425 C CG  . ASP A 1 178 ? -7.690  5.994   -1.598  1.00 96.89 178 A 1 
ATOM 1426 O OD1 . ASP A 1 178 ? -7.943  5.535   -2.743  1.00 93.10 178 A 1 
ATOM 1427 O OD2 . ASP A 1 178 ? -8.221  5.518   -0.562  1.00 92.69 178 A 1 
ATOM 1428 N N   . GLU A 1 179 ? -7.244  8.055   -4.332  1.00 96.89 179 A 1 
ATOM 1429 C CA  . GLU A 1 179 ? -7.930  9.038   -5.183  1.00 96.40 179 A 1 
ATOM 1430 C C   . GLU A 1 179 ? -7.049  9.742   -6.238  1.00 96.15 179 A 1 
ATOM 1431 O O   . GLU A 1 179 ? -7.284  10.891  -6.607  1.00 94.36 179 A 1 
ATOM 1432 C CB  . GLU A 1 179 ? -8.771  10.007  -4.333  1.00 95.61 179 A 1 
ATOM 1433 C CG  . GLU A 1 179 ? -9.745  9.272   -3.393  1.00 93.38 179 A 1 
ATOM 1434 C CD  . GLU A 1 179 ? -10.939 10.119  -2.938  1.00 91.98 179 A 1 
ATOM 1435 O OE1 . GLU A 1 179 ? -11.915 9.486   -2.457  1.00 82.38 179 A 1 
ATOM 1436 O OE2 . GLU A 1 179 ? -10.970 11.335  -3.202  1.00 82.51 179 A 1 
ATOM 1437 N N   . ILE A 1 180 ? -6.051  9.040   -6.782  1.00 96.95 180 A 1 
ATOM 1438 C CA  . ILE A 1 180 ? -5.154  9.605   -7.811  1.00 96.64 180 A 1 
ATOM 1439 C C   . ILE A 1 180 ? -5.896  10.021  -9.095  1.00 96.07 180 A 1 
ATOM 1440 O O   . ILE A 1 180 ? -5.446  10.891  -9.830  1.00 94.72 180 A 1 
ATOM 1441 C CB  . ILE A 1 180 ? -3.992  8.631   -8.107  1.00 95.88 180 A 1 
ATOM 1442 C CG1 . ILE A 1 180 ? -2.826  9.375   -8.795  1.00 89.26 180 A 1 
ATOM 1443 C CG2 . ILE A 1 180 ? -4.461  7.417   -8.932  1.00 90.22 180 A 1 
ATOM 1444 C CD1 . ILE A 1 180 ? -1.521  8.568   -8.876  1.00 85.46 180 A 1 
ATOM 1445 N N   . ASP A 1 181 ? -7.059  9.430   -9.357  1.00 95.39 181 A 1 
ATOM 1446 C CA  . ASP A 1 181 ? -7.926  9.802   -10.472 1.00 95.09 181 A 1 
ATOM 1447 C C   . ASP A 1 181 ? -8.581  11.183  -10.293 1.00 94.75 181 A 1 
ATOM 1448 O O   . ASP A 1 181 ? -8.951  11.815  -11.283 1.00 92.92 181 A 1 
ATOM 1449 C CB  . ASP A 1 181 ? -8.981  8.705   -10.677 1.00 94.62 181 A 1 
ATOM 1450 C CG  . ASP A 1 181 ? -9.909  8.480   -9.478  1.00 94.71 181 A 1 
ATOM 1451 O OD1 . ASP A 1 181 ? -9.404  8.173   -8.374  1.00 92.45 181 A 1 
ATOM 1452 O OD2 . ASP A 1 181 ? -11.146 8.534   -9.663  1.00 92.10 181 A 1 
ATOM 1453 N N   . LYS A 1 182 ? -8.702  11.690  -9.069  1.00 94.49 182 A 1 
ATOM 1454 C CA  . LYS A 1 182 ? -9.334  12.989  -8.779  1.00 94.08 182 A 1 
ATOM 1455 C C   . LYS A 1 182 ? -8.418  14.180  -9.046  1.00 93.61 182 A 1 
ATOM 1456 O O   . LYS A 1 182 ? -8.915  15.289  -9.218  1.00 90.67 182 A 1 
ATOM 1457 C CB  . LYS A 1 182 ? -9.894  13.005  -7.348  1.00 93.44 182 A 1 
ATOM 1458 C CG  . LYS A 1 182 ? -10.886 11.867  -7.025  1.00 92.45 182 A 1 
ATOM 1459 C CD  . LYS A 1 182 ? -12.049 11.720  -8.029  1.00 88.95 182 A 1 
ATOM 1460 C CE  . LYS A 1 182 ? -12.942 10.536  -7.626  1.00 85.66 182 A 1 
ATOM 1461 N NZ  . LYS A 1 182 ? -13.759 10.018  -8.751  1.00 77.56 182 A 1 
ATOM 1462 N N   . ILE A 1 183 ? -7.116  13.957  -9.142  1.00 95.02 183 A 1 
ATOM 1463 C CA  . ILE A 1 183 ? -6.139  14.974  -9.576  1.00 94.05 183 A 1 
ATOM 1464 C C   . ILE A 1 183 ? -5.893  14.949  -11.095 1.00 93.12 183 A 1 
ATOM 1465 O O   . ILE A 1 183 ? -4.978  15.602  -11.590 1.00 90.65 183 A 1 
ATOM 1466 C CB  . ILE A 1 183 ? -4.833  14.892  -8.751  1.00 93.50 183 A 1 
ATOM 1467 C CG1 . ILE A 1 183 ? -4.131  13.525  -8.904  1.00 92.48 183 A 1 
ATOM 1468 C CG2 . ILE A 1 183 ? -5.131  15.206  -7.277  1.00 91.93 183 A 1 
ATOM 1469 C CD1 . ILE A 1 183 ? -2.679  13.509  -8.423  1.00 92.02 183 A 1 
ATOM 1470 N N   . SER A 1 184 ? -6.687  14.176  -11.845 1.00 91.74 184 A 1 
ATOM 1471 C CA  . SER A 1 184 ? -6.632  14.141  -13.302 1.00 88.66 184 A 1 
ATOM 1472 C C   . SER A 1 184 ? -7.262  15.393  -13.913 1.00 84.86 184 A 1 
ATOM 1473 O O   . SER A 1 184 ? -8.177  16.003  -13.355 1.00 75.28 184 A 1 
ATOM 1474 C CB  . SER A 1 184 ? -7.286  12.865  -13.840 1.00 87.13 184 A 1 
ATOM 1475 O OG  . SER A 1 184 ? -8.689  12.878  -13.639 1.00 77.08 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -6.792  15.783  -15.088 1.00 81.34 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -7.315  16.940  -15.815 1.00 76.03 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -8.713  16.638  -16.357 1.00 74.74 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -8.878  15.746  -17.181 1.00 64.90 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -6.319  17.319  -16.916 1.00 68.22 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -6.709  18.625  -17.614 1.00 59.40 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -5.655  18.972  -18.663 1.00 56.60 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -5.991  20.231  -19.351 1.00 48.85 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -5.260  20.813  -20.287 1.00 45.12 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -4.150  20.284  -20.719 1.00 42.77 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -5.643  21.951  -20.796 1.00 39.41 185 A 1 
ATOM 1487 N N   . LYS A 1 186 ? -9.727  17.418  -15.973 1.00 73.35 186 A 1 
ATOM 1488 C CA  . LYS A 1 186 ? -11.082 17.286  -16.533 1.00 68.11 186 A 1 
ATOM 1489 C C   . LYS A 1 186 ? -11.101 17.769  -17.988 1.00 67.18 186 A 1 
ATOM 1490 O O   . LYS A 1 186 ? -10.946 18.953  -18.252 1.00 57.17 186 A 1 
ATOM 1491 C CB  . LYS A 1 186 ? -12.111 18.024  -15.657 1.00 59.19 186 A 1 
ATOM 1492 C CG  . LYS A 1 186 ? -12.307 17.325  -14.304 1.00 51.55 186 A 1 
ATOM 1493 C CD  . LYS A 1 186 ? -13.394 18.007  -13.462 1.00 48.56 186 A 1 
ATOM 1494 C CE  . LYS A 1 186 ? -13.533 17.273  -12.123 1.00 41.24 186 A 1 
ATOM 1495 N NZ  . LYS A 1 186 ? -14.534 17.904  -11.234 1.00 38.41 186 A 1 
ATOM 1496 N N   . SER A 1 187 ? -11.344 16.859  -18.918 1.00 62.15 187 A 1 
ATOM 1497 C CA  . SER A 1 187 ? -11.331 17.120  -20.371 1.00 60.91 187 A 1 
ATOM 1498 C C   . SER A 1 187 ? -12.405 18.097  -20.876 1.00 61.13 187 A 1 
ATOM 1499 O O   . SER A 1 187 ? -12.320 18.558  -22.011 1.00 55.49 187 A 1 
ATOM 1500 C CB  . SER A 1 187 ? -11.461 15.785  -21.117 1.00 56.19 187 A 1 
ATOM 1501 O OG  . SER A 1 187 ? -12.650 15.112  -20.733 1.00 50.21 187 A 1 
ATOM 1502 N N   . ASN A 1 188 ? -13.415 18.420  -20.060 1.00 56.53 188 A 1 
ATOM 1503 C CA  . ASN A 1 188 ? -14.628 19.112  -20.517 1.00 55.66 188 A 1 
ATOM 1504 C C   . ASN A 1 188 ? -14.615 20.643  -20.366 1.00 56.14 188 A 1 
ATOM 1505 O O   . ASN A 1 188 ? -15.593 21.274  -20.751 1.00 51.69 188 A 1 
ATOM 1506 C CB  . ASN A 1 188 ? -15.863 18.466  -19.857 1.00 51.09 188 A 1 
ATOM 1507 C CG  . ASN A 1 188 ? -16.207 17.097  -20.419 1.00 47.74 188 A 1 
ATOM 1508 O OD1 . ASN A 1 188 ? -15.562 16.559  -21.298 1.00 43.79 188 A 1 
ATOM 1509 N ND2 . ASN A 1 188 ? -17.250 16.478  -19.914 1.00 40.50 188 A 1 
ATOM 1510 N N   . ASN A 1 189 ? -13.549 21.255  -19.835 1.00 49.62 189 A 1 
ATOM 1511 C CA  . ASN A 1 189 ? -13.425 22.715  -19.781 1.00 48.90 189 A 1 
ATOM 1512 C C   . ASN A 1 189 ? -12.080 23.171  -20.373 1.00 51.57 189 A 1 
ATOM 1513 O O   . ASN A 1 189 ? -11.066 23.162  -19.667 1.00 48.71 189 A 1 
ATOM 1514 C CB  . ASN A 1 189 ? -13.651 23.219  -18.338 1.00 44.14 189 A 1 
ATOM 1515 C CG  . ASN A 1 189 ? -15.056 23.751  -18.085 1.00 39.34 189 A 1 
ATOM 1516 O OD1 . ASN A 1 189 ? -15.878 23.922  -18.963 1.00 35.38 189 A 1 
ATOM 1517 N ND2 . ASN A 1 189 ? -15.368 24.062  -16.848 1.00 32.71 189 A 1 
ATOM 1518 N N   . PRO A 1 190 ? -12.053 23.622  -21.638 1.00 47.51 190 A 1 
ATOM 1519 C CA  . PRO A 1 190 ? -10.900 24.301  -22.215 1.00 46.61 190 A 1 
ATOM 1520 C C   . PRO A 1 190 ? -10.872 25.773  -21.775 1.00 47.77 190 A 1 
ATOM 1521 O O   . PRO A 1 190 ? -10.772 26.679  -22.598 1.00 47.76 190 A 1 
ATOM 1522 C CB  . PRO A 1 190 ? -11.049 24.101  -23.727 1.00 44.59 190 A 1 
ATOM 1523 C CG  . PRO A 1 190 ? -12.563 24.167  -23.921 1.00 45.96 190 A 1 
ATOM 1524 C CD  . PRO A 1 190 ? -13.120 23.536  -22.636 1.00 49.57 190 A 1 
ATOM 1525 N N   . SER A 1 191 ? -11.052 26.045  -20.469 1.00 49.40 191 A 1 
ATOM 1526 C CA  . SER A 1 191 ? -10.879 27.394  -19.951 1.00 47.35 191 A 1 
ATOM 1527 C C   . SER A 1 191 ? -9.384  27.689  -19.838 1.00 46.18 191 A 1 
ATOM 1528 O O   . SER A 1 191 ? -8.619  26.947  -19.228 1.00 45.98 191 A 1 
ATOM 1529 C CB  . SER A 1 191 ? -11.650 27.617  -18.644 1.00 44.75 191 A 1 
ATOM 1530 O OG  . SER A 1 191 ? -11.414 26.581  -17.718 1.00 41.35 191 A 1 
ATOM 1531 N N   . ILE A 1 192 ? -8.986  28.780  -20.451 1.00 51.39 192 A 1 
ATOM 1532 C CA  . ILE A 1 192 ? -7.607  29.290  -20.591 1.00 51.77 192 A 1 
ATOM 1533 C C   . ILE A 1 192 ? -6.936  29.576  -19.226 1.00 54.43 192 A 1 
ATOM 1534 O O   . ILE A 1 192 ? -5.711  29.680  -19.136 1.00 52.42 192 A 1 
ATOM 1535 C CB  . ILE A 1 192 ? -7.677  30.527  -21.521 1.00 49.38 192 A 1 
ATOM 1536 C CG1 . ILE A 1 192 ? -8.095  30.081  -22.950 1.00 46.32 192 A 1 
ATOM 1537 C CG2 . ILE A 1 192 ? -6.368  31.324  -21.585 1.00 47.16 192 A 1 
ATOM 1538 C CD1 . ILE A 1 192 ? -8.601  31.223  -23.842 1.00 40.45 192 A 1 
ATOM 1539 N N   . THR A 1 193 ? -7.713  29.626  -18.141 1.00 53.80 193 A 1 
ATOM 1540 C CA  . THR A 1 193 ? -7.189  29.578  -16.772 1.00 52.13 193 A 1 
ATOM 1541 C C   . THR A 1 193 ? -6.790  28.137  -16.465 1.00 51.67 193 A 1 
ATOM 1542 O O   . THR A 1 193 ? -7.628  27.324  -16.092 1.00 50.76 193 A 1 
ATOM 1543 C CB  . THR A 1 193 ? -8.227  30.085  -15.766 1.00 48.64 193 A 1 
ATOM 1544 O OG1 . THR A 1 193 ? -9.455  29.416  -15.930 1.00 44.61 193 A 1 
ATOM 1545 C CG2 . THR A 1 193 ? -8.492  31.578  -15.967 1.00 45.54 193 A 1 
ATOM 1546 N N   . ARG A 1 194 ? -5.507  27.845  -16.670 1.00 50.11 194 A 1 
ATOM 1547 C CA  . ARG A 1 194 ? -4.825  26.597  -16.304 1.00 49.80 194 A 1 
ATOM 1548 C C   . ARG A 1 194 ? -5.521  25.928  -15.104 1.00 51.77 194 A 1 
ATOM 1549 O O   . ARG A 1 194 ? -5.583  26.526  -14.033 1.00 50.50 194 A 1 
ATOM 1550 C CB  . ARG A 1 194 ? -3.361  26.925  -15.913 1.00 47.18 194 A 1 
ATOM 1551 C CG  . ARG A 1 194 ? -2.450  27.336  -17.085 1.00 44.06 194 A 1 
ATOM 1552 C CD  . ARG A 1 194 ? -1.082  27.801  -16.545 1.00 42.50 194 A 1 
ATOM 1553 N NE  . ARG A 1 194 ? -0.092  28.014  -17.631 1.00 37.08 194 A 1 
ATOM 1554 C CZ  . ARG A 1 194 ? 1.107   28.572  -17.507 1.00 35.34 194 A 1 
ATOM 1555 N NH1 . ARG A 1 194 ? 1.529   29.058  -16.372 1.00 34.99 194 A 1 
ATOM 1556 N NH2 . ARG A 1 194 ? 1.917   28.644  -18.529 1.00 33.28 194 A 1 
ATOM 1557 N N   . ASP A 1 195 ? -5.946  24.661  -15.251 1.00 53.20 195 A 1 
ATOM 1558 C CA  . ASP A 1 195 ? -6.195  23.725  -14.145 1.00 52.96 195 A 1 
ATOM 1559 C C   . ASP A 1 195 ? -4.849  23.401  -13.457 1.00 54.81 195 A 1 
ATOM 1560 O O   . ASP A 1 195 ? -4.327  22.290  -13.521 1.00 52.25 195 A 1 
ATOM 1561 C CB  . ASP A 1 195 ? -6.906  22.451  -14.655 1.00 48.92 195 A 1 
ATOM 1562 C CG  . ASP A 1 195 ? -8.402  22.625  -14.956 1.00 44.72 195 A 1 
ATOM 1563 O OD1 . ASP A 1 195 ? -9.100  23.247  -14.126 1.00 41.82 195 A 1 
ATOM 1564 O OD2 . ASP A 1 195 ? -8.843  22.083  -15.996 1.00 39.96 195 A 1 
ATOM 1565 N N   . VAL A 1 196 ? -4.247  24.430  -12.859 1.00 61.35 196 A 1 
ATOM 1566 C CA  . VAL A 1 196 ? -2.900  24.406  -12.268 1.00 59.53 196 A 1 
ATOM 1567 C C   . VAL A 1 196 ? -2.864  23.470  -11.065 1.00 63.13 196 A 1 
ATOM 1568 O O   . VAL A 1 196 ? -1.823  22.894  -10.784 1.00 57.34 196 A 1 
ATOM 1569 C CB  . VAL A 1 196 ? -2.439  25.829  -11.861 1.00 50.94 196 A 1 
ATOM 1570 C CG1 . VAL A 1 196 ? -1.011  25.860  -11.297 1.00 44.42 196 A 1 
ATOM 1571 C CG2 . VAL A 1 196 ? -2.442  26.809  -13.032 1.00 45.19 196 A 1 
ATOM 1572 N N   . SER A 1 197 ? -3.998  23.267  -10.379 1.00 70.07 197 A 1 
ATOM 1573 C CA  . SER A 1 197 ? -3.987  22.498  -9.136  1.00 70.44 197 A 1 
ATOM 1574 C C   . SER A 1 197 ? -3.799  20.998  -9.368  1.00 76.16 197 A 1 
ATOM 1575 O O   . SER A 1 197 ? -2.886  20.416  -8.798  1.00 68.09 197 A 1 
ATOM 1576 C CB  . SER A 1 197 ? -5.235  22.789  -8.298  1.00 59.98 197 A 1 
ATOM 1577 O OG  . SER A 1 197 ? -6.415  22.430  -8.996  1.00 49.74 197 A 1 
ATOM 1578 N N   . GLY A 1 198 ? -4.613  20.357  -10.205 1.00 85.01 198 A 1 
ATOM 1579 C CA  . GLY A 1 198 ? -4.534  18.904  -10.401 1.00 87.01 198 A 1 
ATOM 1580 C C   . GLY A 1 198 ? -3.252  18.474  -11.118 1.00 89.78 198 A 1 
ATOM 1581 O O   . GLY A 1 198 ? -2.555  17.574  -10.651 1.00 88.20 198 A 1 
ATOM 1582 N N   . GLU A 1 199 ? -2.893  19.137  -12.210 1.00 88.65 199 A 1 
ATOM 1583 C CA  . GLU A 1 199 ? -1.645  18.856  -12.931 1.00 89.51 199 A 1 
ATOM 1584 C C   . GLU A 1 199 ? -0.417  19.239  -12.093 1.00 90.69 199 A 1 
ATOM 1585 O O   . GLU A 1 199 ? 0.551   18.479  -12.052 1.00 88.82 199 A 1 
ATOM 1586 C CB  . GLU A 1 199 ? -1.668  19.558  -14.300 1.00 87.25 199 A 1 
ATOM 1587 C CG  . GLU A 1 199 ? -0.480  19.140  -15.187 1.00 80.79 199 A 1 
ATOM 1588 C CD  . GLU A 1 199 ? -0.541  19.694  -16.619 1.00 77.85 199 A 1 
ATOM 1589 O OE1 . GLU A 1 199 ? 0.538   19.766  -17.249 1.00 71.13 199 A 1 
ATOM 1590 O OE2 . GLU A 1 199 ? -1.649  20.004  -17.124 1.00 71.90 199 A 1 
ATOM 1591 N N   . GLY A 1 200 ? -0.460  20.347  -11.360 1.00 91.24 200 A 1 
ATOM 1592 C CA  . GLY A 1 200 ? 0.609   20.769  -10.451 1.00 91.22 200 A 1 
ATOM 1593 C C   . GLY A 1 200 ? 0.865   19.754  -9.337  1.00 92.65 200 A 1 
ATOM 1594 O O   . GLY A 1 200 ? 2.018   19.416  -9.061  1.00 91.93 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? -0.196  19.168  -8.757  1.00 92.96 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? -0.068  18.063  -7.790  1.00 93.89 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? 0.540   16.820  -8.442  1.00 95.05 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? 1.437   16.210  -7.853  1.00 94.81 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? -1.422  17.735  -7.132  1.00 93.13 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? -1.355  16.482  -6.248  1.00 90.93 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? -1.871  18.891  -6.230  1.00 91.09 201 A 1 
ATOM 1602 N N   . GLN A 1 202 ? 0.117   16.454  -9.651  1.00 93.54 202 A 1 
ATOM 1603 C CA  . GLN A 1 202 ? 0.735   15.344  -10.386 1.00 94.10 202 A 1 
ATOM 1604 C C   . GLN A 1 202 ? 2.238   15.577  -10.606 1.00 94.72 202 A 1 
ATOM 1605 O O   . GLN A 1 202 ? 3.040   14.675  -10.349 1.00 94.41 202 A 1 
ATOM 1606 C CB  . GLN A 1 202 ? 0.029   15.114  -11.732 1.00 93.59 202 A 1 
ATOM 1607 C CG  . GLN A 1 202 ? -1.350  14.445  -11.607 1.00 92.13 202 A 1 
ATOM 1608 C CD  . GLN A 1 202 ? -1.947  14.150  -12.979 1.00 93.18 202 A 1 
ATOM 1609 O OE1 . GLN A 1 202 ? -1.411  13.370  -13.756 1.00 88.64 202 A 1 
ATOM 1610 N NE2 . GLN A 1 202 ? -3.064  14.743  -13.334 1.00 86.95 202 A 1 
ATOM 1611 N N   . GLN A 1 203 ? 2.632   16.779  -11.005 1.00 93.91 203 A 1 
ATOM 1612 C CA  . GLN A 1 203 ? 4.039   17.156  -11.178 1.00 93.63 203 A 1 
ATOM 1613 C C   . GLN A 1 203 ? 4.810   17.146  -9.850  1.00 93.98 203 A 1 
ATOM 1614 O O   . GLN A 1 203 ? 5.946   16.666  -9.790  1.00 92.63 203 A 1 
ATOM 1615 C CB  . GLN A 1 203 ? 4.122   18.551  -11.826 1.00 92.08 203 A 1 
ATOM 1616 C CG  . GLN A 1 203 ? 3.639   18.578  -13.290 1.00 87.67 203 A 1 
ATOM 1617 C CD  . GLN A 1 203 ? 4.515   17.780  -14.251 1.00 86.21 203 A 1 
ATOM 1618 O OE1 . GLN A 1 203 ? 5.611   17.346  -13.942 1.00 79.79 203 A 1 
ATOM 1619 N NE2 . GLN A 1 203 ? 4.064   17.556  -15.470 1.00 76.82 203 A 1 
ATOM 1620 N N   . ALA A 1 204 ? 4.202   17.611  -8.765  1.00 93.89 204 A 1 
ATOM 1621 C CA  . ALA A 1 204 ? 4.818   17.560  -7.437  1.00 94.02 204 A 1 
ATOM 1622 C C   . ALA A 1 204 ? 5.038   16.108  -6.969  1.00 95.06 204 A 1 
ATOM 1623 O O   . ALA A 1 204 ? 6.099   15.798  -6.416  1.00 94.54 204 A 1 
ATOM 1624 C CB  . ALA A 1 204 ? 3.954   18.370  -6.469  1.00 93.16 204 A 1 
ATOM 1625 N N   . LEU A 1 205 ? 4.087   15.204  -7.249  1.00 95.73 205 A 1 
ATOM 1626 C CA  . LEU A 1 205 ? 4.205   13.772  -6.942  1.00 96.43 205 A 1 
ATOM 1627 C C   . LEU A 1 205 ? 5.373   13.101  -7.676  1.00 96.85 205 A 1 
ATOM 1628 O O   . LEU A 1 205 ? 5.967   12.170  -7.123  1.00 96.54 205 A 1 
ATOM 1629 C CB  . LEU A 1 205 ? 2.885   13.052  -7.272  1.00 96.31 205 A 1 
ATOM 1630 C CG  . LEU A 1 205 ? 1.756   13.249  -6.243  1.00 95.25 205 A 1 
ATOM 1631 C CD1 . LEU A 1 205 ? 0.462   12.645  -6.786  1.00 93.79 205 A 1 
ATOM 1632 C CD2 . LEU A 1 205 ? 2.071   12.549  -4.917  1.00 93.69 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? 5.753   13.579  -8.865  1.00 96.23 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? 6.912   13.025  -9.580  1.00 96.19 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? 8.175   13.073  -8.724  1.00 96.33 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? 8.879   12.070  -8.647  1.00 94.92 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? 7.142   13.744  -10.918 1.00 95.49 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? 6.061   13.471  -11.973 1.00 93.72 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? 6.312   14.343  -13.198 1.00 90.79 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? 6.060   12.007  -12.423 1.00 90.93 206 A 1 
ATOM 1641 N N   . LYS A 1 207 ? 8.400   14.148  -7.964  1.00 95.17 207 A 1 
ATOM 1642 C CA  . LYS A 1 207 ? 9.587   14.301  -7.106  1.00 94.13 207 A 1 
ATOM 1643 C C   . LYS A 1 207 ? 9.782   13.128  -6.146  1.00 94.73 207 A 1 
ATOM 1644 O O   . LYS A 1 207 ? 10.908  12.699  -5.925  1.00 92.06 207 A 1 
ATOM 1645 C CB  . LYS A 1 207 ? 9.493   15.603  -6.293  1.00 91.68 207 A 1 
ATOM 1646 C CG  . LYS A 1 207 ? 9.489   16.857  -7.174  1.00 82.02 207 A 1 
ATOM 1647 C CD  . LYS A 1 207 ? 9.389   18.108  -6.292  1.00 77.90 207 A 1 
ATOM 1648 C CE  . LYS A 1 207 ? 9.383   19.366  -7.165  1.00 69.35 207 A 1 
ATOM 1649 N NZ  . LYS A 1 207 ? 9.182   20.585  -6.350  1.00 63.72 207 A 1 
ATOM 1650 N N   . ILE A 1 208 ? 8.690   12.602  -5.581  1.00 95.75 208 A 1 
ATOM 1651 C CA  . ILE A 1 208 ? 8.754   11.459  -4.656  1.00 96.07 208 A 1 
ATOM 1652 C C   . ILE A 1 208 ? 8.750   10.111  -5.389  1.00 96.42 208 A 1 
ATOM 1653 O O   . ILE A 1 208 ? 9.292   9.132   -4.875  1.00 95.30 208 A 1 
ATOM 1654 C CB  . ILE A 1 208 ? 7.666   11.535  -3.559  1.00 95.41 208 A 1 
ATOM 1655 C CG1 . ILE A 1 208 ? 6.228   11.416  -4.095  1.00 93.45 208 A 1 
ATOM 1656 C CG2 . ILE A 1 208 ? 7.825   12.821  -2.733  1.00 92.30 208 A 1 
ATOM 1657 C CD1 . ILE A 1 208 ? 5.188   11.178  -2.998  1.00 91.80 208 A 1 
ATOM 1658 N N   . LEU A 1 209 ? 8.165   10.046  -6.587  1.00 96.68 209 A 1 
ATOM 1659 C CA  . LEU A 1 209 ? 8.062   8.822   -7.385  1.00 96.06 209 A 1 
ATOM 1660 C C   . LEU A 1 209 ? 9.363   8.477   -8.125  1.00 94.78 209 A 1 
ATOM 1661 O O   . LEU A 1 209 ? 9.637   7.293   -8.337  1.00 92.09 209 A 1 
ATOM 1662 C CB  . LEU A 1 209 ? 6.895   8.972   -8.377  1.00 96.44 209 A 1 
ATOM 1663 C CG  . LEU A 1 209 ? 5.498   8.954   -7.732  1.00 96.47 209 A 1 
ATOM 1664 C CD1 . LEU A 1 209 ? 4.449   9.337   -8.778  1.00 94.57 209 A 1 
ATOM 1665 C CD2 . LEU A 1 209 ? 5.128   7.568   -7.193  1.00 94.40 209 A 1 
ATOM 1666 N N   . GLU A 1 210 ? 10.146  9.495   -8.491  1.00 92.91 210 A 1 
ATOM 1667 C CA  . GLU A 1 210 ? 11.364  9.363   -9.305  1.00 90.95 210 A 1 
ATOM 1668 C C   . GLU A 1 210 ? 12.523  8.676   -8.587  1.00 89.07 210 A 1 
ATOM 1669 O O   . GLU A 1 210 ? 13.370  8.084   -9.247  1.00 75.63 210 A 1 
ATOM 1670 C CB  . GLU A 1 210 ? 11.801  10.729  -9.857  1.00 87.50 210 A 1 
ATOM 1671 C CG  . GLU A 1 210 ? 10.790  11.206  -10.904 1.00 80.64 210 A 1 
ATOM 1672 C CD  . GLU A 1 210 ? 11.218  12.405  -11.729 1.00 76.45 210 A 1 
ATOM 1673 O OE1 . GLU A 1 210 ? 10.773  12.391  -12.912 1.00 68.57 210 A 1 
ATOM 1674 O OE2 . GLU A 1 210 ? 11.996  13.231  -11.245 1.00 69.56 210 A 1 
ATOM 1675 N N   . GLY A 1 211 ? 12.520  8.682   -7.238  1.00 89.87 211 A 1 
ATOM 1676 C CA  . GLY A 1 211 ? 13.630  8.126   -6.470  1.00 89.30 211 A 1 
ATOM 1677 C C   . GLY A 1 211 ? 14.740  9.153   -6.254  1.00 90.11 211 A 1 
ATOM 1678 O O   . GLY A 1 211 ? 15.849  8.988   -6.741  1.00 83.43 211 A 1 
ATOM 1679 N N   . SER A 1 212 ? 14.438  10.212  -5.518  1.00 92.75 212 A 1 
ATOM 1680 C CA  . SER A 1 212 ? 15.387  11.267  -5.159  1.00 92.94 212 A 1 
ATOM 1681 C C   . SER A 1 212 ? 15.523  11.401  -3.643  1.00 94.95 212 A 1 
ATOM 1682 O O   . SER A 1 212 ? 14.714  10.880  -2.872  1.00 92.16 212 A 1 
ATOM 1683 C CB  . SER A 1 212 ? 14.983  12.592  -5.820  1.00 89.37 212 A 1 
ATOM 1684 O OG  . SER A 1 212 ? 13.714  13.018  -5.366  1.00 80.75 212 A 1 
ATOM 1685 N N   . VAL A 1 213 ? 16.572  12.094  -3.203  1.00 95.79 213 A 1 
ATOM 1686 C CA  . VAL A 1 213 ? 16.744  12.469  -1.795  1.00 96.23 213 A 1 
ATOM 1687 C C   . VAL A 1 213 ? 15.950  13.745  -1.532  1.00 96.09 213 A 1 
ATOM 1688 O O   . VAL A 1 213 ? 16.202  14.772  -2.154  1.00 93.99 213 A 1 
ATOM 1689 C CB  . VAL A 1 213 ? 18.225  12.635  -1.421  1.00 95.30 213 A 1 
ATOM 1690 C CG1 . VAL A 1 213 ? 18.379  12.984  0.065   1.00 91.74 213 A 1 
ATOM 1691 C CG2 . VAL A 1 213 ? 19.012  11.342  -1.678  1.00 91.55 213 A 1 
ATOM 1692 N N   . ILE A 1 214 ? 15.005  13.675  -0.603  1.00 96.14 214 A 1 
ATOM 1693 C CA  . ILE A 1 214 ? 14.086  14.769  -0.280  1.00 95.95 214 A 1 
ATOM 1694 C C   . ILE A 1 214 ? 14.269  15.181  1.177   1.00 96.08 214 A 1 
ATOM 1695 O O   . ILE A 1 214 ? 14.358  14.337  2.068   1.00 94.12 214 A 1 
ATOM 1696 C CB  . ILE A 1 214 ? 12.630  14.376  -0.614  1.00 94.75 214 A 1 
ATOM 1697 C CG1 . ILE A 1 214 ? 12.552  13.971  -2.103  1.00 90.46 214 A 1 
ATOM 1698 C CG2 . ILE A 1 214 ? 11.663  15.536  -0.307  1.00 90.25 214 A 1 
ATOM 1699 C CD1 . ILE A 1 214 ? 11.158  13.613  -2.581  1.00 80.06 214 A 1 
ATOM 1700 N N   . ASN A 1 215 ? 14.307  16.489  1.409   1.00 94.37 215 A 1 
ATOM 1701 C CA  . ASN A 1 215 ? 14.328  17.072  2.745   1.00 93.95 215 A 1 
ATOM 1702 C C   . ASN A 1 215 ? 12.894  17.240  3.248   1.00 93.81 215 A 1 
ATOM 1703 O O   . ASN A 1 215 ? 12.128  18.012  2.671   1.00 91.16 215 A 1 
ATOM 1704 C CB  . ASN A 1 215 ? 15.062  18.416  2.691   1.00 92.67 215 A 1 
ATOM 1705 C CG  . ASN A 1 215 ? 16.536  18.263  2.378   1.00 89.64 215 A 1 
ATOM 1706 O OD1 . ASN A 1 215 ? 17.258  17.494  2.987   1.00 79.88 215 A 1 
ATOM 1707 N ND2 . ASN A 1 215 ? 17.040  18.996  1.415   1.00 81.18 215 A 1 
ATOM 1708 N N   . VAL A 1 216 ? 12.550  16.554  4.334   1.00 93.50 216 A 1 
ATOM 1709 C CA  . VAL A 1 216 ? 11.206  16.600  4.921   1.00 93.21 216 A 1 
ATOM 1710 C C   . VAL A 1 216 ? 11.235  17.165  6.343   1.00 93.02 216 A 1 
ATOM 1711 O O   . VAL A 1 216 ? 12.177  16.895  7.099   1.00 88.88 216 A 1 
ATOM 1712 C CB  . VAL A 1 216 ? 10.507  15.232  4.867   1.00 91.16 216 A 1 
ATOM 1713 C CG1 . VAL A 1 216 ? 10.386  14.740  3.419   1.00 83.29 216 A 1 
ATOM 1714 C CG2 . VAL A 1 216 ? 11.210  14.141  5.670   1.00 84.50 216 A 1 
ATOM 1715 N N   . PRO A 1 217 ? 10.222  17.936  6.749   1.00 91.76 217 A 1 
ATOM 1716 C CA  . PRO A 1 217 ? 10.112  18.407  8.121   1.00 90.25 217 A 1 
ATOM 1717 C C   . PRO A 1 217 ? 9.730   17.247  9.063   1.00 90.48 217 A 1 
ATOM 1718 O O   . PRO A 1 217 ? 8.885   16.420  8.711   1.00 86.59 217 A 1 
ATOM 1719 C CB  . PRO A 1 217 ? 9.046   19.505  8.081   1.00 87.76 217 A 1 
ATOM 1720 C CG  . PRO A 1 217 ? 8.150   19.092  6.918   1.00 84.12 217 A 1 
ATOM 1721 C CD  . PRO A 1 217 ? 9.113   18.426  5.945   1.00 88.37 217 A 1 
ATOM 1722 N N   . PRO A 1 218 ? 10.289  17.185  10.292  1.00 86.89 218 A 1 
ATOM 1723 C CA  . PRO A 1 218 ? 9.969   16.123  11.248  1.00 83.37 218 A 1 
ATOM 1724 C C   . PRO A 1 218 ? 8.533   16.207  11.784  1.00 82.91 218 A 1 
ATOM 1725 O O   . PRO A 1 218 ? 7.940   15.189  12.137  1.00 75.19 218 A 1 
ATOM 1726 C CB  . PRO A 1 218 ? 11.009  16.261  12.367  1.00 80.14 218 A 1 
ATOM 1727 C CG  . PRO A 1 218 ? 11.442  17.720  12.297  1.00 76.58 218 A 1 
ATOM 1728 C CD  . PRO A 1 218 ? 11.328  18.056  10.811  1.00 80.99 218 A 1 
ATOM 1729 N N   . GLN A 1 219 ? 7.959   17.393  11.847  1.00 84.42 219 A 1 
ATOM 1730 C CA  . GLN A 1 219 ? 6.557   17.594  12.207  1.00 81.41 219 A 1 
ATOM 1731 C C   . GLN A 1 219 ? 5.806   18.147  10.994  1.00 78.16 219 A 1 
ATOM 1732 O O   . GLN A 1 219 ? 6.250   19.120  10.385  1.00 63.73 219 A 1 
ATOM 1733 C CB  . GLN A 1 219 ? 6.448   18.514  13.427  1.00 74.58 219 A 1 
ATOM 1734 C CG  . GLN A 1 219 ? 7.017   17.850  14.697  1.00 66.15 219 A 1 
ATOM 1735 C CD  . GLN A 1 219 ? 6.929   18.743  15.933  1.00 61.35 219 A 1 
ATOM 1736 O OE1 . GLN A 1 219 ? 6.577   19.905  15.884  1.00 55.27 219 A 1 
ATOM 1737 N NE2 . GLN A 1 219 ? 7.270   18.237  17.098  1.00 51.52 219 A 1 
ATOM 1738 N N   . GLY A 1 220 ? 4.698   17.516  10.635  1.00 67.38 220 A 1 
ATOM 1739 C CA  . GLY A 1 220 ? 3.800   18.066  9.624   1.00 64.38 220 A 1 
ATOM 1740 C C   . GLY A 1 220 ? 3.158   19.363  10.136  1.00 65.42 220 A 1 
ATOM 1741 O O   . GLY A 1 220 ? 2.780   19.444  11.303  1.00 59.45 220 A 1 
ATOM 1742 N N   . GLY A 1 221 ? 3.038   20.383  9.304   1.00 66.00 221 A 1 
ATOM 1743 C CA  . GLY A 1 221 ? 2.454   21.686  9.641   1.00 65.50 221 A 1 
ATOM 1744 C C   . GLY A 1 221 ? 3.325   22.870  9.211   1.00 67.75 221 A 1 
ATOM 1745 O O   . GLY A 1 221 ? 4.220   22.726  8.379   1.00 63.10 221 A 1 
ATOM 1746 N N   . ARG A 1 222 ? 3.048   24.059  9.769   1.00 66.58 222 A 1 
ATOM 1747 C CA  . ARG A 1 222 ? 3.776   25.291  9.413   1.00 67.38 222 A 1 
ATOM 1748 C C   . ARG A 1 222 ? 5.271   25.152  9.716   1.00 69.94 222 A 1 
ATOM 1749 O O   . ARG A 1 222 ? 5.653   24.847  10.842  1.00 64.80 222 A 1 
ATOM 1750 C CB  . ARG A 1 222 ? 3.191   26.526  10.129  1.00 62.26 222 A 1 
ATOM 1751 C CG  . ARG A 1 222 ? 1.835   26.958  9.544   1.00 56.14 222 A 1 
ATOM 1752 C CD  . ARG A 1 222 ? 1.345   28.250  10.217  1.00 53.54 222 A 1 
ATOM 1753 N NE  . ARG A 1 222 ? 0.046   28.695  9.662   1.00 48.04 222 A 1 
ATOM 1754 C CZ  . ARG A 1 222 ? -0.668  29.736  10.074  1.00 42.99 222 A 1 
ATOM 1755 N NH1 . ARG A 1 222 ? -0.282  30.499  11.057  1.00 42.42 222 A 1 
ATOM 1756 N NH2 . ARG A 1 222 ? -1.804  30.032  9.499   1.00 41.28 222 A 1 
ATOM 1757 N N   . LYS A 1 223 ? 6.103   25.398  8.710   1.00 71.88 223 A 1 
ATOM 1758 C CA  . LYS A 1 223 ? 7.567   25.329  8.776   1.00 71.52 223 A 1 
ATOM 1759 C C   . LYS A 1 223 ? 8.090   26.382  9.763   1.00 74.31 223 A 1 
ATOM 1760 O O   . LYS A 1 223 ? 7.965   27.575  9.502   1.00 67.06 223 A 1 
ATOM 1761 C CB  . LYS A 1 223 ? 8.169   25.504  7.361   1.00 64.36 223 A 1 
ATOM 1762 C CG  . LYS A 1 223 ? 7.790   24.346  6.408   1.00 57.80 223 A 1 
ATOM 1763 C CD  . LYS A 1 223 ? 8.244   24.496  4.937   1.00 56.25 223 A 1 
ATOM 1764 C CE  . LYS A 1 223 ? 7.699   23.273  4.163   1.00 51.23 223 A 1 
ATOM 1765 N NZ  . LYS A 1 223 ? 7.730   23.348  2.675   1.00 47.56 223 A 1 
ATOM 1766 N N   . HIS A 1 224 ? 8.676   25.944  10.881  1.00 76.66 224 A 1 
ATOM 1767 C CA  . HIS A 1 224 ? 9.478   26.834  11.718  1.00 78.12 224 A 1 
ATOM 1768 C C   . HIS A 1 224 ? 10.888  26.967  11.119  1.00 80.71 224 A 1 
ATOM 1769 O O   . HIS A 1 224 ? 11.462  25.950  10.719  1.00 76.28 224 A 1 
ATOM 1770 C CB  . HIS A 1 224 ? 9.515   26.330  13.173  1.00 73.57 224 A 1 
ATOM 1771 C CG  . HIS A 1 224 ? 8.271   26.693  13.945  1.00 67.77 224 A 1 
ATOM 1772 N ND1 . HIS A 1 224 ? 8.004   27.916  14.511  1.00 59.64 224 A 1 
ATOM 1773 C CD2 . HIS A 1 224 ? 7.190   25.889  14.194  1.00 59.94 224 A 1 
ATOM 1774 C CE1 . HIS A 1 224 ? 6.799   27.854  15.094  1.00 58.30 224 A 1 
ATOM 1775 N NE2 . HIS A 1 224 ? 6.259   26.634  14.918  1.00 59.51 224 A 1 
ATOM 1776 N N   . PRO A 1 225 ? 11.473  28.167  11.070  1.00 75.97 225 A 1 
ATOM 1777 C CA  . PRO A 1 225 ? 12.777  28.408  10.426  1.00 76.63 225 A 1 
ATOM 1778 C C   . PRO A 1 225 ? 13.927  27.564  10.993  1.00 79.67 225 A 1 
ATOM 1779 O O   . PRO A 1 225 ? 14.821  27.167  10.250  1.00 74.54 225 A 1 
ATOM 1780 C CB  . PRO A 1 225 ? 13.055  29.907  10.619  1.00 73.74 225 A 1 
ATOM 1781 C CG  . PRO A 1 225 ? 11.663  30.523  10.784  1.00 72.33 225 A 1 
ATOM 1782 C CD  . PRO A 1 225 ? 10.880  29.426  11.498  1.00 75.35 225 A 1 
ATOM 1783 N N   . ASP A 1 226 ? 13.874  27.230  12.290  1.00 83.35 226 A 1 
ATOM 1784 C CA  . ASP A 1 226 ? 14.926  26.479  12.994  1.00 84.02 226 A 1 
ATOM 1785 C C   . ASP A 1 226 ? 14.724  24.951  12.981  1.00 84.79 226 A 1 
ATOM 1786 O O   . ASP A 1 226 ? 15.467  24.197  13.629  1.00 79.99 226 A 1 
ATOM 1787 C CB  . ASP A 1 226 ? 15.033  27.006  14.433  1.00 81.13 226 A 1 
ATOM 1788 C CG  . ASP A 1 226 ? 15.349  28.499  14.488  1.00 76.59 226 A 1 
ATOM 1789 O OD1 . ASP A 1 226 ? 16.223  28.935  13.711  1.00 72.42 226 A 1 
ATOM 1790 O OD2 . ASP A 1 226 ? 14.685  29.183  15.292  1.00 73.24 226 A 1 
ATOM 1791 N N   . GLN A 1 227 ? 13.699  24.446  12.280  1.00 83.83 227 A 1 
ATOM 1792 C CA  . GLN A 1 227 ? 13.378  23.027  12.273  1.00 84.80 227 A 1 
ATOM 1793 C C   . GLN A 1 227 ? 14.396  22.250  11.434  1.00 87.02 227 A 1 
ATOM 1794 O O   . GLN A 1 227 ? 14.520  22.453  10.229  1.00 82.98 227 A 1 
ATOM 1795 C CB  . GLN A 1 227 ? 11.937  22.842  11.789  1.00 79.18 227 A 1 
ATOM 1796 C CG  . GLN A 1 227 ? 11.391  21.440  12.089  1.00 69.76 227 A 1 
ATOM 1797 C CD  . GLN A 1 227 ? 9.905   21.331  11.742  1.00 69.56 227 A 1 
ATOM 1798 O OE1 . GLN A 1 227 ? 9.347   22.096  10.976  1.00 64.04 227 A 1 
ATOM 1799 N NE2 . GLN A 1 227 ? 9.194   20.381  12.293  1.00 61.85 227 A 1 
ATOM 1800 N N   . LYS A 1 228 ? 15.118  21.311  12.069  1.00 84.34 228 A 1 
ATOM 1801 C CA  . LYS A 1 228 ? 16.056  20.429  11.356  1.00 84.87 228 A 1 
ATOM 1802 C C   . LYS A 1 228 ? 15.287  19.527  10.392  1.00 87.32 228 A 1 
ATOM 1803 O O   . LYS A 1 228 ? 14.488  18.699  10.828  1.00 82.77 228 A 1 
ATOM 1804 C CB  . LYS A 1 228 ? 16.900  19.595  12.334  1.00 80.69 228 A 1 
ATOM 1805 C CG  . LYS A 1 228 ? 17.925  20.455  13.089  1.00 70.67 228 A 1 
ATOM 1806 C CD  . LYS A 1 228 ? 18.831  19.576  13.965  1.00 64.82 228 A 1 
ATOM 1807 C CE  . LYS A 1 228 ? 19.847  20.458  14.691  1.00 56.31 228 A 1 
ATOM 1808 N NZ  . LYS A 1 228 ? 20.757  19.664  15.557  1.00 47.95 228 A 1 
ATOM 1809 N N   . MET A 1 229 ? 15.571  19.655  9.107   1.00 87.75 229 A 1 
ATOM 1810 C CA  . MET A 1 229 ? 15.021  18.799  8.057   1.00 88.55 229 A 1 
ATOM 1811 C C   . MET A 1 229 ? 15.658  17.406  8.113   1.00 90.02 229 A 1 
ATOM 1812 O O   . MET A 1 229 ? 16.840  17.262  8.442   1.00 86.84 229 A 1 
ATOM 1813 C CB  . MET A 1 229 ? 15.226  19.456  6.684   1.00 86.71 229 A 1 
ATOM 1814 C CG  . MET A 1 229 ? 14.554  20.835  6.570   1.00 84.73 229 A 1 
ATOM 1815 S SD  . MET A 1 229 ? 12.741  20.834  6.674   1.00 80.33 229 A 1 
ATOM 1816 C CE  . MET A 1 229 ? 12.319  20.464  4.949   1.00 68.31 229 A 1 
ATOM 1817 N N   . ILE A 1 230 ? 14.878  16.379  7.772   1.00 92.06 230 A 1 
ATOM 1818 C CA  . ILE A 1 230 ? 15.322  14.986  7.667   1.00 92.64 230 A 1 
ATOM 1819 C C   . ILE A 1 230 ? 15.433  14.637  6.185   1.00 94.01 230 A 1 
ATOM 1820 O O   . ILE A 1 230 ? 14.496  14.853  5.421   1.00 92.75 230 A 1 
ATOM 1821 C CB  . ILE A 1 230 ? 14.364  14.042  8.427   1.00 91.87 230 A 1 
ATOM 1822 C CG1 . ILE A 1 230 ? 14.298  14.422  9.927   1.00 88.36 230 A 1 
ATOM 1823 C CG2 . ILE A 1 230 ? 14.810  12.581  8.257   1.00 87.92 230 A 1 
ATOM 1824 C CD1 . ILE A 1 230 ? 13.239  13.645  10.719  1.00 82.17 230 A 1 
ATOM 1825 N N   . GLN A 1 231 ? 16.581  14.085  5.791   1.00 95.30 231 A 1 
ATOM 1826 C CA  . GLN A 1 231 ? 16.785  13.590  4.431   1.00 95.79 231 A 1 
ATOM 1827 C C   . GLN A 1 231 ? 16.269  12.159  4.313   1.00 96.06 231 A 1 
ATOM 1828 O O   . GLN A 1 231 ? 16.643  11.308  5.118   1.00 94.12 231 A 1 
ATOM 1829 C CB  . GLN A 1 231 ? 18.265  13.680  4.045   1.00 94.36 231 A 1 
ATOM 1830 C CG  . GLN A 1 231 ? 18.695  15.143  3.896   1.00 85.27 231 A 1 
ATOM 1831 C CD  . GLN A 1 231 ? 20.123  15.315  3.407   1.00 85.39 231 A 1 
ATOM 1832 O OE1 . GLN A 1 231 ? 20.945  14.416  3.398   1.00 76.62 231 A 1 
ATOM 1833 N NE2 . GLN A 1 231 ? 20.484  16.507  2.992   1.00 73.96 231 A 1 
ATOM 1834 N N   . ILE A 1 232 ? 15.442  11.894  3.303   1.00 96.55 232 A 1 
ATOM 1835 C CA  . ILE A 1 232 ? 14.928  10.558  2.990   1.00 96.82 232 A 1 
ATOM 1836 C C   . ILE A 1 232 ? 15.103  10.275  1.498   1.00 97.23 232 A 1 
ATOM 1837 O O   . ILE A 1 232 ? 14.776  11.111  0.658   1.00 96.26 232 A 1 
ATOM 1838 C CB  . ILE A 1 232 ? 13.471  10.399  3.479   1.00 95.45 232 A 1 
ATOM 1839 C CG1 . ILE A 1 232 ? 12.990  8.945   3.280   1.00 82.88 232 A 1 
ATOM 1840 C CG2 . ILE A 1 232 ? 12.515  11.402  2.819   1.00 82.97 232 A 1 
ATOM 1841 C CD1 . ILE A 1 232 ? 11.669  8.622   3.983   1.00 77.43 232 A 1 
ATOM 1842 N N   . ASN A 1 233 ? 15.625  9.086   1.166   1.00 96.64 233 A 1 
ATOM 1843 C CA  . ASN A 1 233 ? 15.733  8.624   -0.213  1.00 96.75 233 A 1 
ATOM 1844 C C   . ASN A 1 233 ? 14.465  7.849   -0.605  1.00 97.21 233 A 1 
ATOM 1845 O O   . ASN A 1 233 ? 14.113  6.841   0.004   1.00 96.62 233 A 1 
ATOM 1846 C CB  . ASN A 1 233 ? 17.023  7.800   -0.381  1.00 95.63 233 A 1 
ATOM 1847 C CG  . ASN A 1 233 ? 17.262  7.383   -1.823  1.00 94.11 233 A 1 
ATOM 1848 O OD1 . ASN A 1 233 ? 16.446  7.595   -2.699  1.00 87.37 233 A 1 
ATOM 1849 N ND2 . ASN A 1 233 ? 18.383  6.770   -2.122  1.00 86.67 233 A 1 
ATOM 1850 N N   . THR A 1 234 ? 13.780  8.295   -1.654  1.00 96.99 234 A 1 
ATOM 1851 C CA  . THR A 1 234 ? 12.521  7.676   -2.100  1.00 97.16 234 A 1 
ATOM 1852 C C   . THR A 1 234 ? 12.715  6.532   -3.098  1.00 97.01 234 A 1 
ATOM 1853 O O   . THR A 1 234 ? 11.737  5.880   -3.475  1.00 96.16 234 A 1 
ATOM 1854 C CB  . THR A 1 234 ? 11.549  8.730   -2.644  1.00 96.87 234 A 1 
ATOM 1855 O OG1 . THR A 1 234 ? 12.058  9.319   -3.808  1.00 94.71 234 A 1 
ATOM 1856 C CG2 . THR A 1 234 ? 11.271  9.838   -1.630  1.00 94.58 234 A 1 
ATOM 1857 N N   . GLU A 1 235 ? 13.943  6.225   -3.502  1.00 95.30 235 A 1 
ATOM 1858 C CA  . GLU A 1 235 ? 14.269  5.211   -4.516  1.00 94.73 235 A 1 
ATOM 1859 C C   . GLU A 1 235 ? 13.682  3.831   -4.177  1.00 94.96 235 A 1 
ATOM 1860 O O   . GLU A 1 235 ? 13.127  3.139   -5.036  1.00 92.95 235 A 1 
ATOM 1861 C CB  . GLU A 1 235 ? 15.802  5.117   -4.629  1.00 93.13 235 A 1 
ATOM 1862 C CG  . GLU A 1 235 ? 16.256  4.278   -5.836  1.00 84.40 235 A 1 
ATOM 1863 C CD  . GLU A 1 235 ? 17.757  3.953   -5.816  1.00 81.35 235 A 1 
ATOM 1864 O OE1 . GLU A 1 235 ? 18.125  2.988   -6.526  1.00 71.29 235 A 1 
ATOM 1865 O OE2 . GLU A 1 235 ? 18.500  4.568   -5.018  1.00 71.84 235 A 1 
ATOM 1866 N N   . ASN A 1 236 ? 13.751  3.441   -2.907  1.00 95.36 236 A 1 
ATOM 1867 C CA  . ASN A 1 236 ? 13.343  2.122   -2.432  1.00 95.33 236 A 1 
ATOM 1868 C C   . ASN A 1 236 ? 11.955  2.090   -1.770  1.00 96.06 236 A 1 
ATOM 1869 O O   . ASN A 1 236 ? 11.521  1.037   -1.306  1.00 95.23 236 A 1 
ATOM 1870 C CB  . ASN A 1 236 ? 14.475  1.561   -1.559  1.00 93.95 236 A 1 
ATOM 1871 C CG  . ASN A 1 236 ? 15.713  1.244   -2.385  1.00 92.04 236 A 1 
ATOM 1872 O OD1 . ASN A 1 236 ? 15.626  0.717   -3.488  1.00 86.06 236 A 1 
ATOM 1873 N ND2 . ASN A 1 236 ? 16.888  1.528   -1.883  1.00 85.38 236 A 1 
ATOM 1874 N N   . ILE A 1 237 ? 11.218  3.203   -1.757  1.00 97.12 237 A 1 
ATOM 1875 C CA  . ILE A 1 237 ? 9.836   3.264   -1.257  1.00 97.63 237 A 1 
ATOM 1876 C C   . ILE A 1 237 ? 8.887   2.727   -2.332  1.00 97.69 237 A 1 
ATOM 1877 O O   . ILE A 1 237 ? 8.850   3.268   -3.434  1.00 97.35 237 A 1 
ATOM 1878 C CB  . ILE A 1 237 ? 9.462   4.704   -0.837  1.00 97.79 237 A 1 
ATOM 1879 C CG1 . ILE A 1 237 ? 10.399  5.192   0.295   1.00 97.25 237 A 1 
ATOM 1880 C CG2 . ILE A 1 237 ? 7.986   4.775   -0.397  1.00 97.34 237 A 1 
ATOM 1881 C CD1 . ILE A 1 237 ? 10.142  6.628   0.759   1.00 95.52 237 A 1 
ATOM 1882 N N   . LEU A 1 238 ? 8.075   1.716   -2.039  1.00 97.69 238 A 1 
ATOM 1883 C CA  . LEU A 1 238 ? 7.065   1.220   -2.983  1.00 97.89 238 A 1 
ATOM 1884 C C   . LEU A 1 238 ? 5.832   2.130   -2.974  1.00 98.11 238 A 1 
ATOM 1885 O O   . LEU A 1 238 ? 5.194   2.302   -1.938  1.00 97.86 238 A 1 
ATOM 1886 C CB  . LEU A 1 238 ? 6.706   -0.233  -2.637  1.00 97.70 238 A 1 
ATOM 1887 C CG  . LEU A 1 238 ? 5.624   -0.856  -3.544  1.00 97.02 238 A 1 
ATOM 1888 C CD1 . LEU A 1 238 ? 6.065   -0.955  -5.006  1.00 95.18 238 A 1 
ATOM 1889 C CD2 . LEU A 1 238 ? 5.302   -2.270  -3.061  1.00 95.04 238 A 1 
ATOM 1890 N N   . PHE A 1 239 ? 5.444   2.632   -4.137  1.00 98.45 239 A 1 
ATOM 1891 C CA  . PHE A 1 239 ? 4.202   3.388   -4.285  1.00 98.46 239 A 1 
ATOM 1892 C C   . PHE A 1 239 ? 3.105   2.504   -4.879  1.00 98.45 239 A 1 
ATOM 1893 O O   . PHE A 1 239 ? 3.291   1.838   -5.899  1.00 98.06 239 A 1 
ATOM 1894 C CB  . PHE A 1 239 ? 4.431   4.663   -5.095  1.00 98.30 239 A 1 
ATOM 1895 C CG  . PHE A 1 239 ? 5.320   5.666   -4.384  1.00 98.26 239 A 1 
ATOM 1896 C CD1 . PHE A 1 239 ? 4.756   6.721   -3.646  1.00 97.36 239 A 1 
ATOM 1897 C CD2 . PHE A 1 239 ? 6.718   5.536   -4.444  1.00 97.39 239 A 1 
ATOM 1898 C CE1 . PHE A 1 239 ? 5.586   7.649   -2.983  1.00 96.89 239 A 1 
ATOM 1899 C CE2 . PHE A 1 239 ? 7.547   6.457   -3.775  1.00 96.82 239 A 1 
ATOM 1900 C CZ  . PHE A 1 239 ? 6.984   7.516   -3.048  1.00 97.21 239 A 1 
ATOM 1901 N N   . ILE A 1 240 ? 1.956   2.501   -4.215  1.00 98.60 240 A 1 
ATOM 1902 C CA  . ILE A 1 240 ? 0.727   1.876   -4.687  1.00 98.63 240 A 1 
ATOM 1903 C C   . ILE A 1 240 ? -0.308  2.990   -4.781  1.00 98.59 240 A 1 
ATOM 1904 O O   . ILE A 1 240 ? -0.656  3.584   -3.767  1.00 98.24 240 A 1 
ATOM 1905 C CB  . ILE A 1 240 ? 0.277   0.730   -3.754  1.00 98.52 240 A 1 
ATOM 1906 C CG1 . ILE A 1 240 ? 1.407   -0.313  -3.554  1.00 97.96 240 A 1 
ATOM 1907 C CG2 . ILE A 1 240 ? -0.993  0.072   -4.329  1.00 98.08 240 A 1 
ATOM 1908 C CD1 . ILE A 1 240 ? 1.052   -1.457  -2.592  1.00 96.23 240 A 1 
ATOM 1909 N N   . ALA A 1 241 ? -0.794  3.275   -5.977  1.00 98.54 241 A 1 
ATOM 1910 C CA  . ALA A 1 241 ? -1.840  4.270   -6.182  1.00 98.48 241 A 1 
ATOM 1911 C C   . ALA A 1 241 ? -3.201  3.592   -6.334  1.00 98.47 241 A 1 
ATOM 1912 O O   . ALA A 1 241 ? -3.293  2.486   -6.866  1.00 97.89 241 A 1 
ATOM 1913 C CB  . ALA A 1 241 ? -1.468  5.149   -7.372  1.00 98.00 241 A 1 
ATOM 1914 N N   . GLY A 1 242 ? -4.260  4.235   -5.865  1.00 98.15 242 A 1 
ATOM 1915 C CA  . GLY A 1 242 ? -5.637  3.780   -5.983  1.00 97.99 242 A 1 
ATOM 1916 C C   . GLY A 1 242 ? -6.540  4.863   -6.566  1.00 97.79 242 A 1 
ATOM 1917 O O   . GLY A 1 242 ? -6.402  6.028   -6.225  1.00 96.61 242 A 1 
ATOM 1918 N N   . GLY A 1 243 ? -7.488  4.459   -7.414  1.00 96.97 243 A 1 
ATOM 1919 C CA  . GLY A 1 243 ? -8.520  5.362   -7.925  1.00 96.68 243 A 1 
ATOM 1920 C C   . GLY A 1 243 ? -9.742  4.603   -8.427  1.00 96.73 243 A 1 
ATOM 1921 O O   . GLY A 1 243 ? -9.677  3.389   -8.659  1.00 95.83 243 A 1 
ATOM 1922 N N   . THR A 1 244 ? -10.882 5.302   -8.551  1.00 95.81 244 A 1 
ATOM 1923 C CA  . THR A 1 244 ? -12.096 4.741   -9.160  1.00 95.21 244 A 1 
ATOM 1924 C C   . THR A 1 244 ? -12.038 4.805   -10.679 1.00 94.63 244 A 1 
ATOM 1925 O O   . THR A 1 244 ? -12.445 3.844   -11.327 1.00 92.38 244 A 1 
ATOM 1926 C CB  . THR A 1 244 ? -13.377 5.415   -8.644  1.00 94.35 244 A 1 
ATOM 1927 O OG1 . THR A 1 244 ? -13.321 6.811   -8.808  1.00 84.91 244 A 1 
ATOM 1928 C CG2 . THR A 1 244 ? -13.595 5.147   -7.156  1.00 85.20 244 A 1 
ATOM 1929 N N   . PHE A 1 245 ? -11.475 5.884   -11.210 1.00 94.69 245 A 1 
ATOM 1930 C CA  . PHE A 1 245 ? -11.389 6.142   -12.648 1.00 94.12 245 A 1 
ATOM 1931 C C   . PHE A 1 245 ? -12.766 6.080   -13.329 1.00 93.48 245 A 1 
ATOM 1932 O O   . PHE A 1 245 ? -12.930 5.457   -14.380 1.00 91.89 245 A 1 
ATOM 1933 C CB  . PHE A 1 245 ? -10.322 5.251   -13.299 1.00 94.09 245 A 1 
ATOM 1934 C CG  . PHE A 1 245 ? -8.900  5.596   -12.906 1.00 94.75 245 A 1 
ATOM 1935 C CD1 . PHE A 1 245 ? -8.127  6.432   -13.738 1.00 93.85 245 A 1 
ATOM 1936 C CD2 . PHE A 1 245 ? -8.344  5.096   -11.716 1.00 94.18 245 A 1 
ATOM 1937 C CE1 . PHE A 1 245 ? -6.805  6.754   -13.381 1.00 93.75 245 A 1 
ATOM 1938 C CE2 . PHE A 1 245 ? -7.025  5.427   -11.357 1.00 94.22 245 A 1 
ATOM 1939 C CZ  . PHE A 1 245 ? -6.254  6.252   -12.189 1.00 94.64 245 A 1 
ATOM 1940 N N   . ASP A 1 246 ? -13.747 6.737   -12.727 1.00 93.28 246 A 1 
ATOM 1941 C CA  . ASP A 1 246 ? -15.130 6.763   -13.197 1.00 92.90 246 A 1 
ATOM 1942 C C   . ASP A 1 246 ? -15.201 7.204   -14.668 1.00 92.47 246 A 1 
ATOM 1943 O O   . ASP A 1 246 ? -14.743 8.288   -15.039 1.00 90.42 246 A 1 
ATOM 1944 C CB  . ASP A 1 246 ? -15.978 7.698   -12.311 1.00 92.22 246 A 1 
ATOM 1945 C CG  . ASP A 1 246 ? -15.956 7.315   -10.823 1.00 89.48 246 A 1 
ATOM 1946 O OD1 . ASP A 1 246 ? -16.240 6.138   -10.513 1.00 85.11 246 A 1 
ATOM 1947 O OD2 . ASP A 1 246 ? -15.604 8.193   -9.994  1.00 84.97 246 A 1 
ATOM 1948 N N   . GLY A 1 247 ? -15.784 6.363   -15.519 1.00 91.19 247 A 1 
ATOM 1949 C CA  . GLY A 1 247 ? -15.901 6.623   -16.958 1.00 90.40 247 A 1 
ATOM 1950 C C   . GLY A 1 247 ? -14.718 6.155   -17.814 1.00 91.28 247 A 1 
ATOM 1951 O O   . GLY A 1 247 ? -14.790 6.265   -19.041 1.00 89.85 247 A 1 
ATOM 1952 N N   . ILE A 1 248 ? -13.667 5.576   -17.231 1.00 91.00 248 A 1 
ATOM 1953 C CA  . ILE A 1 248 ? -12.551 5.024   -18.017 1.00 91.57 248 A 1 
ATOM 1954 C C   . ILE A 1 248 ? -12.993 3.869   -18.922 1.00 91.36 248 A 1 
ATOM 1955 O O   . ILE A 1 248 ? -12.463 3.702   -20.015 1.00 90.38 248 A 1 
ATOM 1956 C CB  . ILE A 1 248 ? -11.378 4.621   -17.103 1.00 91.72 248 A 1 
ATOM 1957 C CG1 . ILE A 1 248 ? -10.084 4.509   -17.942 1.00 90.07 248 A 1 
ATOM 1958 C CG2 . ILE A 1 248 ? -11.658 3.330   -16.312 1.00 88.98 248 A 1 
ATOM 1959 C CD1 . ILE A 1 248 ? -8.814  4.462   -17.089 1.00 85.76 248 A 1 
ATOM 1960 N N   . GLU A 1 249 ? -14.008 3.118   -18.515 1.00 90.49 249 A 1 
ATOM 1961 C CA  . GLU A 1 249 ? -14.605 2.028   -19.295 1.00 89.34 249 A 1 
ATOM 1962 C C   . GLU A 1 249 ? -15.091 2.509   -20.662 1.00 89.88 249 A 1 
ATOM 1963 O O   . GLU A 1 249 ? -14.826 1.865   -21.677 1.00 88.51 249 A 1 
ATOM 1964 C CB  . GLU A 1 249 ? -15.784 1.446   -18.507 1.00 87.56 249 A 1 
ATOM 1965 C CG  . GLU A 1 249 ? -15.321 0.786   -17.197 1.00 80.55 249 A 1 
ATOM 1966 C CD  . GLU A 1 249 ? -16.485 0.354   -16.295 1.00 77.62 249 A 1 
ATOM 1967 O OE1 . GLU A 1 249 ? -16.181 -0.353  -15.307 1.00 68.42 249 A 1 
ATOM 1968 O OE2 . GLU A 1 249 ? -17.635 0.748   -16.584 1.00 68.60 249 A 1 
ATOM 1969 N N   . LYS A 1 250 ? -15.724 3.691   -20.695 1.00 87.53 250 A 1 
ATOM 1970 C CA  . LYS A 1 250 ? -16.163 4.321   -21.943 1.00 87.99 250 A 1 
ATOM 1971 C C   . LYS A 1 250 ? -14.972 4.689   -22.828 1.00 89.19 250 A 1 
ATOM 1972 O O   . LYS A 1 250 ? -15.005 4.435   -24.025 1.00 88.50 250 A 1 
ATOM 1973 C CB  . LYS A 1 250 ? -17.043 5.534   -21.612 1.00 87.47 250 A 1 
ATOM 1974 C CG  . LYS A 1 250 ? -17.660 6.125   -22.883 1.00 80.60 250 A 1 
ATOM 1975 C CD  . LYS A 1 250 ? -18.598 7.292   -22.559 1.00 76.75 250 A 1 
ATOM 1976 C CE  . LYS A 1 250 ? -19.160 7.826   -23.877 1.00 68.44 250 A 1 
ATOM 1977 N NZ  . LYS A 1 250 ? -20.103 8.951   -23.659 1.00 60.68 250 A 1 
ATOM 1978 N N   . ILE A 1 251 ? -13.906 5.223   -22.246 1.00 88.98 251 A 1 
ATOM 1979 C CA  . ILE A 1 251 ? -12.680 5.568   -22.988 1.00 89.81 251 A 1 
ATOM 1980 C C   . ILE A 1 251 ? -12.075 4.322   -23.653 1.00 90.16 251 A 1 
ATOM 1981 O O   . ILE A 1 251 ? -11.671 4.380   -24.817 1.00 88.97 251 A 1 
ATOM 1982 C CB  . ILE A 1 251 ? -11.661 6.266   -22.052 1.00 90.09 251 A 1 
ATOM 1983 C CG1 . ILE A 1 251 ? -12.238 7.607   -21.531 1.00 88.65 251 A 1 
ATOM 1984 C CG2 . ILE A 1 251 ? -10.313 6.482   -22.757 1.00 88.63 251 A 1 
ATOM 1985 C CD1 . ILE A 1 251 ? -11.366 8.306   -20.481 1.00 84.71 251 A 1 
ATOM 1986 N N   . ILE A 1 252 ? -12.045 3.206   -22.927 1.00 89.39 252 A 1 
ATOM 1987 C CA  . ILE A 1 252 ? -11.536 1.926   -23.434 1.00 89.05 252 A 1 
ATOM 1988 C C   . ILE A 1 252 ? -12.468 1.367   -24.516 1.00 88.44 252 A 1 
ATOM 1989 O O   . ILE A 1 252 ? -11.984 0.939   -25.568 1.00 87.12 252 A 1 
ATOM 1990 C CB  . ILE A 1 252 ? -11.350 0.925   -22.269 1.00 89.02 252 A 1 
ATOM 1991 C CG1 . ILE A 1 252 ? -10.332 1.446   -21.226 1.00 86.68 252 A 1 
ATOM 1992 C CG2 . ILE A 1 252 ? -10.869 -0.434  -22.806 1.00 86.41 252 A 1 
ATOM 1993 C CD1 . ILE A 1 252 ? -10.403 0.691   -19.893 1.00 82.84 252 A 1 
ATOM 1994 N N   . SER A 1 253 ? -13.792 1.402   -24.287 1.00 88.10 253 A 1 
ATOM 1995 C CA  . SER A 1 253 ? -14.806 0.964   -25.257 1.00 86.38 253 A 1 
ATOM 1996 C C   . SER A 1 253 ? -14.679 1.727   -26.572 1.00 86.23 253 A 1 
ATOM 1997 O O   . SER A 1 253 ? -14.492 1.108   -27.617 1.00 84.64 253 A 1 
ATOM 1998 C CB  . SER A 1 253 ? -16.214 1.145   -24.682 1.00 84.83 253 A 1 
ATOM 1999 O OG  . SER A 1 253 ? -17.179 0.532   -25.520 1.00 70.52 253 A 1 
ATOM 2000 N N   . ASP A 1 254 ? -14.655 3.061   -26.510 1.00 84.84 254 A 1 
ATOM 2001 C CA  . ASP A 1 254 ? -14.507 3.933   -27.683 1.00 84.25 254 A 1 
ATOM 2002 C C   . ASP A 1 254 ? -13.248 3.575   -28.493 1.00 83.89 254 A 1 
ATOM 2003 O O   . ASP A 1 254 ? -13.275 3.521   -29.722 1.00 82.34 254 A 1 
ATOM 2004 C CB  . ASP A 1 254 ? -14.379 5.406   -27.243 1.00 84.35 254 A 1 
ATOM 2005 C CG  . ASP A 1 254 ? -15.620 6.073   -26.640 1.00 81.07 254 A 1 
ATOM 2006 O OD1 . ASP A 1 254 ? -16.729 5.516   -26.729 1.00 78.78 254 A 1 
ATOM 2007 O OD2 . ASP A 1 254 ? -15.421 7.208   -26.121 1.00 78.92 254 A 1 
ATOM 2008 N N   . ARG A 1 255 ? -12.127 3.303   -27.799 1.00 82.92 255 A 1 
ATOM 2009 C CA  . ARG A 1 255 ? -10.873 2.902   -28.457 1.00 81.29 255 A 1 
ATOM 2010 C C   . ARG A 1 255 ? -10.996 1.547   -29.157 1.00 80.81 255 A 1 
ATOM 2011 O O   . ARG A 1 255 ? -10.530 1.403   -30.291 1.00 79.93 255 A 1 
ATOM 2012 C CB  . ARG A 1 255 ? -9.730  2.891   -27.427 1.00 82.07 255 A 1 
ATOM 2013 C CG  . ARG A 1 255 ? -8.396  2.428   -28.055 1.00 78.46 255 A 1 
ATOM 2014 C CD  . ARG A 1 255 ? -7.230  2.482   -27.077 1.00 80.53 255 A 1 
ATOM 2015 N NE  . ARG A 1 255 ? -7.437  1.669   -25.872 1.00 79.20 255 A 1 
ATOM 2016 C CZ  . ARG A 1 255 ? -7.171  0.396   -25.655 1.00 81.40 255 A 1 
ATOM 2017 N NH1 . ARG A 1 255 ? -6.680  -0.395  -26.556 1.00 74.09 255 A 1 
ATOM 2018 N NH2 . ARG A 1 255 ? -7.389  -0.109  -24.480 1.00 74.68 255 A 1 
ATOM 2019 N N   . ILE A 1 256 ? -11.591 0.563   -28.502 1.00 82.92 256 A 1 
ATOM 2020 C CA  . ILE A 1 256 ? -11.765 -0.791  -29.055 1.00 81.23 256 A 1 
ATOM 2021 C C   . ILE A 1 256 ? -12.737 -0.762  -30.242 1.00 79.82 256 A 1 
ATOM 2022 O O   . ILE A 1 256 ? -12.472 -1.390  -31.269 1.00 76.06 256 A 1 
ATOM 2023 C CB  . ILE A 1 256 ? -12.215 -1.769  -27.941 1.00 80.37 256 A 1 
ATOM 2024 C CG1 . ILE A 1 256 ? -11.064 -1.958  -26.922 1.00 77.15 256 A 1 
ATOM 2025 C CG2 . ILE A 1 256 ? -12.631 -3.132  -28.526 1.00 77.56 256 A 1 
ATOM 2026 C CD1 . ILE A 1 256 ? -11.467 -2.739  -25.662 1.00 72.37 256 A 1 
ATOM 2027 N N   . GLU A 1 257 ? -13.824 0.011   -30.147 1.00 78.61 257 A 1 
ATOM 2028 C CA  . GLU A 1 257 ? -14.788 0.182   -31.231 1.00 76.99 257 A 1 
ATOM 2029 C C   . GLU A 1 257 ? -14.150 0.850   -32.452 1.00 75.51 257 A 1 
ATOM 2030 O O   . GLU A 1 257 ? -14.278 0.330   -33.560 1.00 71.54 257 A 1 
ATOM 2031 C CB  . GLU A 1 257 ? -16.003 0.975   -30.745 1.00 75.14 257 A 1 
ATOM 2032 C CG  . GLU A 1 257 ? -16.903 0.111   -29.849 1.00 68.95 257 A 1 
ATOM 2033 C CD  . GLU A 1 257 ? -18.166 0.834   -29.369 1.00 67.27 257 A 1 
ATOM 2034 O OE1 . GLU A 1 257 ? -18.826 0.262   -28.471 1.00 60.29 257 A 1 
ATOM 2035 O OE2 . GLU A 1 257 ? -18.499 1.895   -29.947 1.00 61.23 257 A 1 
ATOM 2036 N N   . GLN A 1 258 ? -13.377 1.910   -32.258 1.00 72.67 258 A 1 
ATOM 2037 C CA  . GLN A 1 258 ? -12.637 2.562   -33.346 1.00 71.47 258 A 1 
ATOM 2038 C C   . GLN A 1 258 ? -11.688 1.594   -34.071 1.00 69.58 258 A 1 
ATOM 2039 O O   . GLN A 1 258 ? -11.603 1.619   -35.299 1.00 65.42 258 A 1 
ATOM 2040 C CB  . GLN A 1 258 ? -11.847 3.757   -32.792 1.00 70.23 258 A 1 
ATOM 2041 C CG  . GLN A 1 258 ? -12.753 4.965   -32.522 1.00 63.73 258 A 1 
ATOM 2042 C CD  . GLN A 1 258 ? -12.029 6.117   -31.829 1.00 61.90 258 A 1 
ATOM 2043 O OE1 . GLN A 1 258 ? -10.835 6.116   -31.557 1.00 55.57 258 A 1 
ATOM 2044 N NE2 . GLN A 1 258 ? -12.740 7.181   -31.518 1.00 54.16 258 A 1 
ATOM 2045 N N   . MET A 1 259 ? -11.024 0.707   -33.337 1.00 60.54 259 A 1 
ATOM 2046 C CA  . MET A 1 259 ? -10.176 -0.328  -33.941 1.00 59.76 259 A 1 
ATOM 2047 C C   . MET A 1 259 ? -10.989 -1.380  -34.715 1.00 58.04 259 A 1 
ATOM 2048 O O   . MET A 1 259 ? -10.515 -1.898  -35.723 1.00 55.04 259 A 1 
ATOM 2049 C CB  . MET A 1 259 ? -9.319  -1.001  -32.861 1.00 58.74 259 A 1 
ATOM 2050 C CG  . MET A 1 259 ? -8.203  -0.081  -32.358 1.00 53.04 259 A 1 
ATOM 2051 S SD  . MET A 1 259 ? -7.130  -0.851  -31.104 1.00 49.80 259 A 1 
ATOM 2052 C CE  . MET A 1 259 ? -5.846  0.417   -30.990 1.00 44.80 259 A 1 
ATOM 2053 N N   . SER A 1 260 ? -12.212 -1.679  -34.272 1.00 58.80 260 A 1 
ATOM 2054 C CA  . SER A 1 260 ? -13.067 -2.690  -34.905 1.00 58.05 260 A 1 
ATOM 2055 C C   . SER A 1 260 ? -13.758 -2.214  -36.192 1.00 57.93 260 A 1 
ATOM 2056 O O   . SER A 1 260 ? -14.083 -3.045  -37.039 1.00 55.49 260 A 1 
ATOM 2057 C CB  . SER A 1 260 ? -14.079 -3.229  -33.889 1.00 54.36 260 A 1 
ATOM 2058 O OG  . SER A 1 260 ? -15.107 -2.299  -33.610 1.00 49.52 260 A 1 
ATOM 2059 N N   . ILE A 1 261 ? -13.924 -0.901  -36.384 1.00 56.40 261 A 1 
ATOM 2060 C CA  . ILE A 1 261 ? -14.515 -0.325  -37.609 1.00 56.85 261 A 1 
ATOM 2061 C C   . ILE A 1 261 ? -13.646 -0.623  -38.847 1.00 57.20 261 A 1 
ATOM 2062 O O   . ILE A 1 261 ? -14.172 -0.754  -39.952 1.00 52.92 261 A 1 
ATOM 2063 C CB  . ILE A 1 261 ? -14.783 1.189   -37.397 1.00 54.43 261 A 1 
ATOM 2064 C CG1 . ILE A 1 261 ? -15.922 1.383   -36.369 1.00 50.44 261 A 1 
ATOM 2065 C CG2 . ILE A 1 261 ? -15.165 1.901   -38.708 1.00 50.71 261 A 1 
ATOM 2066 C CD1 . ILE A 1 261 ? -16.004 2.799   -35.770 1.00 46.50 261 A 1 
ATOM 2067 N N   . GLY A 1 262 ? -12.340 -0.811  -38.676 1.00 55.01 262 A 1 
ATOM 2068 C CA  . GLY A 1 262 ? -11.431 -1.218  -39.757 1.00 55.55 262 A 1 
ATOM 2069 C C   . GLY A 1 262 ? -11.495 -2.708  -40.131 1.00 56.44 262 A 1 
ATOM 2070 O O   . GLY A 1 262 ? -11.019 -3.091  -41.195 1.00 54.20 262 A 1 
ATOM 2071 N N   . PHE A 1 263 ? -12.092 -3.552  -39.287 1.00 55.33 263 A 1 
ATOM 2072 C CA  . PHE A 1 263 ? -12.220 -4.996  -39.498 1.00 55.42 263 A 1 
ATOM 2073 C C   . PHE A 1 263 ? -13.684 -5.402  -39.318 1.00 55.03 263 A 1 
ATOM 2074 O O   . PHE A 1 263 ? -14.172 -5.545  -38.200 1.00 52.54 263 A 1 
ATOM 2075 C CB  . PHE A 1 263 ? -11.285 -5.752  -38.544 1.00 52.76 263 A 1 
ATOM 2076 C CG  . PHE A 1 263 ? -9.814  -5.670  -38.909 1.00 50.21 263 A 1 
ATOM 2077 C CD1 . PHE A 1 263 ? -9.263  -6.594  -39.815 1.00 47.66 263 A 1 
ATOM 2078 C CD2 . PHE A 1 263 ? -8.994  -4.673  -38.352 1.00 46.36 263 A 1 
ATOM 2079 C CE1 . PHE A 1 263 ? -7.900  -6.524  -40.154 1.00 43.85 263 A 1 
ATOM 2080 C CE2 . PHE A 1 263 ? -7.634  -4.597  -38.695 1.00 44.36 263 A 1 
ATOM 2081 C CZ  . PHE A 1 263 ? -7.084  -5.528  -39.596 1.00 43.64 263 A 1 
ATOM 2082 N N   . ILE A 1 264 ? -14.384 -5.611  -40.420 1.00 53.83 264 A 1 
ATOM 2083 C CA  . ILE A 1 264 ? -15.780 -6.071  -40.431 1.00 54.08 264 A 1 
ATOM 2084 C C   . ILE A 1 264 ? -15.865 -7.429  -39.706 1.00 53.79 264 A 1 
ATOM 2085 O O   . ILE A 1 264 ? -15.657 -8.482  -40.305 1.00 50.07 264 A 1 
ATOM 2086 C CB  . ILE A 1 264 ? -16.312 -6.152  -41.889 1.00 51.33 264 A 1 
ATOM 2087 C CG1 . ILE A 1 264 ? -16.239 -4.775  -42.596 1.00 46.77 264 A 1 
ATOM 2088 C CG2 . ILE A 1 264 ? -17.765 -6.675  -41.912 1.00 47.66 264 A 1 
ATOM 2089 C CD1 . ILE A 1 264 ? -16.459 -4.845  -44.114 1.00 43.44 264 A 1 
ATOM 2090 N N   . THR A 1 265 ? -16.162 -7.416  -38.403 1.00 51.43 265 A 1 
ATOM 2091 C CA  . THR A 1 265 ? -16.387 -8.637  -37.618 1.00 51.17 265 A 1 
ATOM 2092 C C   . THR A 1 265 ? -17.795 -8.645  -37.022 1.00 51.41 265 A 1 
ATOM 2093 O O   . THR A 1 265 ? -18.198 -7.774  -36.257 1.00 48.59 265 A 1 
ATOM 2094 C CB  . THR A 1 265 ? -15.288 -8.897  -36.570 1.00 46.95 265 A 1 
ATOM 2095 O OG1 . THR A 1 265 ? -14.896 -7.723  -35.905 1.00 42.68 265 A 1 
ATOM 2096 C CG2 . THR A 1 265 ? -14.037 -9.500  -37.207 1.00 40.63 265 A 1 
ATOM 2097 N N   . LYS A 1 266 ? -18.563 -9.660  -37.402 1.00 48.80 266 A 1 
ATOM 2098 C CA  . LYS A 1 266 ? -19.998 -9.861  -37.094 1.00 49.11 266 A 1 
ATOM 2099 C C   . LYS A 1 266 ? -20.313 -10.227 -35.625 1.00 50.35 266 A 1 
ATOM 2100 O O   . LYS A 1 266 ? -21.459 -10.530 -35.323 1.00 46.71 266 A 1 
ATOM 2101 C CB  . LYS A 1 266 ? -20.580 -10.898 -38.084 1.00 43.35 266 A 1 
ATOM 2102 C CG  . LYS A 1 266 ? -21.233 -10.268 -39.324 1.00 38.62 266 A 1 
ATOM 2103 C CD  . LYS A 1 266 ? -21.767 -11.348 -40.277 1.00 34.97 266 A 1 
ATOM 2104 C CE  . LYS A 1 266 ? -22.531 -10.731 -41.450 1.00 30.44 266 A 1 
ATOM 2105 N NZ  . LYS A 1 266 ? -22.997 -11.746 -42.431 1.00 27.63 266 A 1 
ATOM 2106 N N   . ASN A 1 267 ? -19.360 -10.190 -34.704 1.00 51.42 267 A 1 
ATOM 2107 C CA  . ASN A 1 267 ? -19.552 -10.685 -33.335 1.00 52.20 267 A 1 
ATOM 2108 C C   . ASN A 1 267 ? -19.457 -9.570  -32.278 1.00 51.96 267 A 1 
ATOM 2109 O O   . ASN A 1 267 ? -18.512 -9.519  -31.495 1.00 50.00 267 A 1 
ATOM 2110 C CB  . ASN A 1 267 ? -18.606 -11.879 -33.088 1.00 48.70 267 A 1 
ATOM 2111 C CG  . ASN A 1 267 ? -19.053 -13.159 -33.775 1.00 44.56 267 A 1 
ATOM 2112 O OD1 . ASN A 1 267 ? -20.158 -13.295 -34.261 1.00 41.86 267 A 1 
ATOM 2113 N ND2 . ASN A 1 267 ? -18.202 -14.159 -33.825 1.00 38.94 267 A 1 
ATOM 2114 N N   . LYS A 1 268 ? -20.475 -8.692  -32.212 1.00 51.94 268 A 1 
ATOM 2115 C CA  . LYS A 1 268 ? -20.590 -7.635  -31.179 1.00 52.37 268 A 1 
ATOM 2116 C C   . LYS A 1 268 ? -20.812 -8.148  -29.740 1.00 52.40 268 A 1 
ATOM 2117 O O   . LYS A 1 268 ? -20.570 -7.406  -28.802 1.00 49.99 268 A 1 
ATOM 2118 C CB  . LYS A 1 268 ? -21.685 -6.622  -31.572 1.00 48.63 268 A 1 
ATOM 2119 C CG  . LYS A 1 268 ? -21.161 -5.502  -32.489 1.00 43.50 268 A 1 
ATOM 2120 C CD  . LYS A 1 268 ? -22.224 -4.417  -32.734 1.00 40.37 268 A 1 
ATOM 2121 C CE  . LYS A 1 268 ? -21.628 -3.235  -33.503 1.00 36.28 268 A 1 
ATOM 2122 N NZ  . LYS A 1 268 ? -22.558 -2.086  -33.623 1.00 34.07 268 A 1 
ATOM 2123 N N   . LYS A 1 269 ? -21.246 -9.395  -29.547 1.00 46.82 269 A 1 
ATOM 2124 C CA  . LYS A 1 269 ? -21.772 -9.860  -28.242 1.00 47.68 269 A 1 
ATOM 2125 C C   . LYS A 1 269 ? -20.730 -10.307 -27.200 1.00 49.48 269 A 1 
ATOM 2126 O O   . LYS A 1 269 ? -21.102 -10.494 -26.047 1.00 46.40 269 A 1 
ATOM 2127 C CB  . LYS A 1 269 ? -22.860 -10.925 -28.463 1.00 41.99 269 A 1 
ATOM 2128 C CG  . LYS A 1 269 ? -24.201 -10.287 -28.854 1.00 36.60 269 A 1 
ATOM 2129 C CD  . LYS A 1 269 ? -25.330 -11.331 -28.931 1.00 32.63 269 A 1 
ATOM 2130 C CE  . LYS A 1 269 ? -26.671 -10.647 -29.200 1.00 27.98 269 A 1 
ATOM 2131 N NZ  . LYS A 1 269 ? -27.807 -11.603 -29.218 1.00 26.08 269 A 1 
ATOM 2132 N N   . ASN A 1 270 ? -19.463 -10.461 -27.552 1.00 47.52 270 A 1 
ATOM 2133 C CA  . ASN A 1 270 ? -18.451 -11.006 -26.627 1.00 47.97 270 A 1 
ATOM 2134 C C   . ASN A 1 270 ? -17.454 -9.978  -26.066 1.00 49.74 270 A 1 
ATOM 2135 O O   . ASN A 1 270 ? -16.683 -10.329 -25.176 1.00 47.22 270 A 1 
ATOM 2136 C CB  . ASN A 1 270 ? -17.752 -12.217 -27.279 1.00 43.54 270 A 1 
ATOM 2137 C CG  . ASN A 1 270 ? -18.544 -13.510 -27.159 1.00 39.55 270 A 1 
ATOM 2138 O OD1 . ASN A 1 270 ? -19.613 -13.588 -26.585 1.00 36.65 270 A 1 
ATOM 2139 N ND2 . ASN A 1 270 ? -18.033 -14.590 -27.705 1.00 33.83 270 A 1 
ATOM 2140 N N   . TYR A 1 271 ? -17.477 -8.723  -26.531 1.00 48.31 271 A 1 
ATOM 2141 C CA  . TYR A 1 271 ? -16.486 -7.719  -26.112 1.00 49.17 271 A 1 
ATOM 2142 C C   . TYR A 1 271 ? -16.836 -6.994  -24.804 1.00 50.27 271 A 1 
ATOM 2143 O O   . TYR A 1 271 ? -15.940 -6.451  -24.166 1.00 48.61 271 A 1 
ATOM 2144 C CB  . TYR A 1 271 ? -16.217 -6.749  -27.267 1.00 45.98 271 A 1 
ATOM 2145 C CG  . TYR A 1 271 ? -15.391 -7.365  -28.379 1.00 42.48 271 A 1 
ATOM 2146 C CD1 . TYR A 1 271 ? -13.994 -7.475  -28.234 1.00 38.75 271 A 1 
ATOM 2147 C CD2 . TYR A 1 271 ? -16.014 -7.842  -29.550 1.00 37.93 271 A 1 
ATOM 2148 C CE1 . TYR A 1 271 ? -13.219 -8.057  -29.259 1.00 35.03 271 A 1 
ATOM 2149 C CE2 . TYR A 1 271 ? -15.245 -8.429  -30.572 1.00 36.83 271 A 1 
ATOM 2150 C CZ  . TYR A 1 271 ? -13.846 -8.533  -30.429 1.00 36.63 271 A 1 
ATOM 2151 O OH  . TYR A 1 271 ? -13.106 -9.095  -31.421 1.00 34.41 271 A 1 
ATOM 2152 N N   . GLU A 1 272 ? -18.080 -7.028  -24.348 1.00 46.36 272 A 1 
ATOM 2153 C CA  . GLU A 1 272 ? -18.547 -6.254  -23.180 1.00 46.72 272 A 1 
ATOM 2154 C C   . GLU A 1 272 ? -17.977 -6.710  -21.823 1.00 48.64 272 A 1 
ATOM 2155 O O   . GLU A 1 272 ? -18.058 -5.962  -20.851 1.00 46.57 272 A 1 
ATOM 2156 C CB  . GLU A 1 272 ? -20.087 -6.276  -23.139 1.00 42.41 272 A 1 
ATOM 2157 C CG  . GLU A 1 272 ? -20.716 -5.411  -24.243 1.00 37.13 272 A 1 
ATOM 2158 C CD  . GLU A 1 272 ? -22.256 -5.432  -24.222 1.00 33.76 272 A 1 
ATOM 2159 O OE1 . GLU A 1 272 ? -22.849 -4.561  -24.892 1.00 29.87 272 A 1 
ATOM 2160 O OE2 . GLU A 1 272 ? -22.833 -6.365  -23.610 1.00 31.55 272 A 1 
ATOM 2161 N N   . LYS A 1 273 ? -17.402 -7.905  -21.725 1.00 53.02 273 A 1 
ATOM 2162 C CA  . LYS A 1 273 ? -17.111 -8.500  -20.406 1.00 53.08 273 A 1 
ATOM 2163 C C   . LYS A 1 273 ? -15.739 -8.196  -19.797 1.00 56.78 273 A 1 
ATOM 2164 O O   . LYS A 1 273 ? -15.566 -8.504  -18.625 1.00 51.86 273 A 1 
ATOM 2165 C CB  . LYS A 1 273 ? -17.458 -9.997  -20.405 1.00 45.69 273 A 1 
ATOM 2166 C CG  . LYS A 1 273 ? -18.966 -10.175 -20.199 1.00 38.69 273 A 1 
ATOM 2167 C CD  . LYS A 1 273 ? -19.347 -11.649 -20.045 1.00 34.32 273 A 1 
ATOM 2168 C CE  . LYS A 1 273 ? -20.847 -11.753 -19.760 1.00 28.81 273 A 1 
ATOM 2169 N NZ  . LYS A 1 273 ? -21.281 -13.159 -19.596 1.00 25.85 273 A 1 
ATOM 2170 N N   . ASP A 1 274 ? -14.793 -7.607  -20.531 1.00 58.45 274 A 1 
ATOM 2171 C CA  . ASP A 1 274 ? -13.418 -7.457  -20.012 1.00 60.69 274 A 1 
ATOM 2172 C C   . ASP A 1 274 ? -12.667 -6.205  -20.525 1.00 64.23 274 A 1 
ATOM 2173 O O   . ASP A 1 274 ? -11.457 -6.239  -20.762 1.00 60.38 274 A 1 
ATOM 2174 C CB  . ASP A 1 274 ? -12.634 -8.765  -20.265 1.00 55.58 274 A 1 
ATOM 2175 C CG  . ASP A 1 274 ? -12.711 -9.795  -19.134 1.00 50.97 274 A 1 
ATOM 2176 O OD1 . ASP A 1 274 ? -12.655 -9.415  -17.945 1.00 47.70 274 A 1 
ATOM 2177 O OD2 . ASP A 1 274 ? -12.602 -11.007 -19.424 1.00 45.23 274 A 1 
ATOM 2178 N N   . TYR A 1 275 ? -13.357 -5.059  -20.674 1.00 61.66 275 A 1 
ATOM 2179 C CA  . TYR A 1 275 ? -12.705 -3.813  -21.123 1.00 61.01 275 A 1 
ATOM 2180 C C   . TYR A 1 275 ? -11.493 -3.435  -20.265 1.00 63.34 275 A 1 
ATOM 2181 O O   . TYR A 1 275 ? -10.448 -3.052  -20.793 1.00 60.17 275 A 1 
ATOM 2182 C CB  . TYR A 1 275 ? -13.719 -2.659  -21.124 1.00 54.87 275 A 1 
ATOM 2183 C CG  . TYR A 1 275 ? -14.759 -2.750  -22.217 1.00 54.84 275 A 1 
ATOM 2184 C CD1 . TYR A 1 275 ? -14.370 -2.602  -23.561 1.00 52.63 275 A 1 
ATOM 2185 C CD2 . TYR A 1 275 ? -16.113 -2.966  -21.897 1.00 49.24 275 A 1 
ATOM 2186 C CE1 . TYR A 1 275 ? -15.328 -2.686  -24.588 1.00 45.35 275 A 1 
ATOM 2187 C CE2 . TYR A 1 275 ? -17.074 -3.052  -22.924 1.00 47.54 275 A 1 
ATOM 2188 C CZ  . TYR A 1 275 ? -16.684 -2.913  -24.271 1.00 46.77 275 A 1 
ATOM 2189 O OH  . TYR A 1 275 ? -17.605 -3.000  -25.266 1.00 44.31 275 A 1 
ATOM 2190 N N   . MET A 1 276 ? -11.594 -3.619  -18.952 1.00 70.66 276 A 1 
ATOM 2191 C CA  . MET A 1 276 ? -10.537 -3.248  -18.008 1.00 71.81 276 A 1 
ATOM 2192 C C   . MET A 1 276 ? -9.245  -4.068  -18.178 1.00 74.90 276 A 1 
ATOM 2193 O O   . MET A 1 276 ? -8.164  -3.557  -17.892 1.00 71.10 276 A 1 
ATOM 2194 C CB  . MET A 1 276 ? -11.071 -3.357  -16.576 1.00 70.29 276 A 1 
ATOM 2195 C CG  . MET A 1 276 ? -12.172 -2.330  -16.286 1.00 70.59 276 A 1 
ATOM 2196 S SD  . MET A 1 276 ? -11.659 -0.596  -16.446 1.00 68.17 276 A 1 
ATOM 2197 C CE  . MET A 1 276 ? -10.662 -0.417  -14.958 1.00 57.95 276 A 1 
ATOM 2198 N N   . LYS A 1 277 ? -9.324  -5.294  -18.721 1.00 73.02 277 A 1 
ATOM 2199 C CA  . LYS A 1 277 ? -8.115  -6.077  -19.063 1.00 71.23 277 A 1 
ATOM 2200 C C   . LYS A 1 277 ? -7.325  -5.475  -20.224 1.00 73.00 277 A 1 
ATOM 2201 O O   . LYS A 1 277 ? -6.133  -5.730  -20.349 1.00 68.56 277 A 1 
ATOM 2202 C CB  . LYS A 1 277 ? -8.482  -7.521  -19.410 1.00 68.29 277 A 1 
ATOM 2203 C CG  . LYS A 1 277 ? -8.994  -8.287  -18.191 1.00 64.52 277 A 1 
ATOM 2204 C CD  . LYS A 1 277 ? -9.249  -9.748  -18.562 1.00 61.34 277 A 1 
ATOM 2205 C CE  . LYS A 1 277 ? -9.823  -10.481 -17.348 1.00 53.46 277 A 1 
ATOM 2206 N NZ  . LYS A 1 277 ? -10.597 -11.663 -17.768 1.00 47.12 277 A 1 
ATOM 2207 N N   . ASN A 1 278 ? -7.988  -4.669  -21.051 1.00 72.43 278 A 1 
ATOM 2208 C CA  . ASN A 1 278 ? -7.406  -4.027  -22.228 1.00 72.39 278 A 1 
ATOM 2209 C C   . ASN A 1 278 ? -6.997  -2.569  -21.968 1.00 76.45 278 A 1 
ATOM 2210 O O   . ASN A 1 278 ? -6.811  -1.805  -22.918 1.00 73.41 278 A 1 
ATOM 2211 C CB  . ASN A 1 278 ? -8.393  -4.180  -23.394 1.00 67.23 278 A 1 
ATOM 2212 C CG  . ASN A 1 278 ? -8.574  -5.627  -23.810 1.00 61.57 278 A 1 
ATOM 2213 O OD1 . ASN A 1 278 ? -7.635  -6.391  -23.906 1.00 56.78 278 A 1 
ATOM 2214 N ND2 . ASN A 1 278 ? -9.781  -6.042  -24.096 1.00 55.45 278 A 1 
ATOM 2215 N N   . LEU A 1 279 ? -6.893  -2.169  -20.710 1.00 83.46 279 A 1 
ATOM 2216 C CA  . LEU A 1 279 ? -6.460  -0.832  -20.317 1.00 85.46 279 A 1 
ATOM 2217 C C   . LEU A 1 279 ? -5.019  -0.574  -20.777 1.00 86.54 279 A 1 
ATOM 2218 O O   . LEU A 1 279 ? -4.106  -1.331  -20.453 1.00 83.38 279 A 1 
ATOM 2219 C CB  . LEU A 1 279 ? -6.599  -0.706  -18.795 1.00 84.92 279 A 1 
ATOM 2220 C CG  . LEU A 1 279 ? -6.180  0.665   -18.245 1.00 84.25 279 A 1 
ATOM 2221 C CD1 . LEU A 1 279 ? -7.174  1.759   -18.601 1.00 78.86 279 A 1 
ATOM 2222 C CD2 . LEU A 1 279 ? -6.096  0.575   -16.726 1.00 78.50 279 A 1 
ATOM 2223 N N   . LEU A 1 280 ? -4.826  0.531   -21.489 1.00 85.02 280 A 1 
ATOM 2224 C CA  . LEU A 1 280 ? -3.518  0.989   -21.950 1.00 86.13 280 A 1 
ATOM 2225 C C   . LEU A 1 280 ? -3.163  2.359   -21.354 1.00 89.41 280 A 1 
ATOM 2226 O O   . LEU A 1 280 ? -4.031  3.150   -20.988 1.00 88.72 280 A 1 
ATOM 2227 C CB  . LEU A 1 280 ? -3.497  1.044   -23.491 1.00 83.62 280 A 1 
ATOM 2228 C CG  . LEU A 1 280 ? -3.767  -0.288  -24.212 1.00 78.61 280 A 1 
ATOM 2229 C CD1 . LEU A 1 280 ? -3.723  -0.064  -25.725 1.00 74.42 280 A 1 
ATOM 2230 C CD2 . LEU A 1 280 ? -2.725  -1.357  -23.870 1.00 73.13 280 A 1 
ATOM 2231 N N   . ALA A 1 281 ? -1.873  2.692   -21.373 1.00 89.01 281 A 1 
ATOM 2232 C CA  . ALA A 1 281 ? -1.384  4.019   -20.985 1.00 90.03 281 A 1 
ATOM 2233 C C   . ALA A 1 281 ? -2.079  5.172   -21.745 1.00 91.86 281 A 1 
ATOM 2234 O O   . ALA A 1 281 ? -2.311  6.239   -21.188 1.00 90.98 281 A 1 
ATOM 2235 C CB  . ALA A 1 281 ? 0.130   4.036   -21.229 1.00 88.81 281 A 1 
ATOM 2236 N N   . LYS A 1 282 ? -2.475  4.943   -23.001 1.00 90.66 282 A 1 
ATOM 2237 C CA  . LYS A 1 282 ? -3.233  5.919   -23.803 1.00 90.89 282 A 1 
ATOM 2238 C C   . LYS A 1 282 ? -4.605  6.240   -23.203 1.00 92.42 282 A 1 
ATOM 2239 O O   . LYS A 1 282 ? -5.044  7.381   -23.304 1.00 91.10 282 A 1 
ATOM 2240 C CB  . LYS A 1 282 ? -3.402  5.414   -25.247 1.00 88.22 282 A 1 
ATOM 2241 C CG  . LYS A 1 282 ? -2.080  5.376   -26.026 1.00 75.57 282 A 1 
ATOM 2242 C CD  . LYS A 1 282 ? -2.321  4.948   -27.485 1.00 73.50 282 A 1 
ATOM 2243 C CE  . LYS A 1 282 ? -1.001  4.928   -28.266 1.00 61.53 282 A 1 
ATOM 2244 N NZ  . LYS A 1 282 ? -1.194  4.525   -29.682 1.00 53.90 282 A 1 
ATOM 2245 N N   . ASP A 1 283 ? -5.259  5.266   -22.575 1.00 92.77 283 A 1 
ATOM 2246 C CA  . ASP A 1 283 ? -6.574  5.453   -21.955 1.00 92.94 283 A 1 
ATOM 2247 C C   . ASP A 1 283 ? -6.445  6.302   -20.683 1.00 93.92 283 A 1 
ATOM 2248 O O   . ASP A 1 283 ? -7.200  7.253   -20.505 1.00 93.52 283 A 1 
ATOM 2249 C CB  . ASP A 1 283 ? -7.228  4.094   -21.652 1.00 92.21 283 A 1 
ATOM 2250 C CG  . ASP A 1 283 ? -7.281  3.149   -22.854 1.00 90.98 283 A 1 
ATOM 2251 O OD1 . ASP A 1 283 ? -7.554  3.581   -23.994 1.00 87.87 283 A 1 
ATOM 2252 O OD2 . ASP A 1 283 ? -6.989  1.944   -22.676 1.00 87.66 283 A 1 
ATOM 2253 N N   . LEU A 1 284 ? -5.427  6.046   -19.866 1.00 94.08 284 A 1 
ATOM 2254 C CA  . LEU A 1 284 ? -5.106  6.855   -18.683 1.00 94.30 284 A 1 
ATOM 2255 C C   . LEU A 1 284 ? -4.730  8.295   -19.053 1.00 94.33 284 A 1 
ATOM 2256 O O   . LEU A 1 284 ? -5.162  9.238   -18.397 1.00 93.83 284 A 1 
ATOM 2257 C CB  . LEU A 1 284 ? -3.950  6.197   -17.910 1.00 94.54 284 A 1 
ATOM 2258 C CG  . LEU A 1 284 ? -4.273  4.829   -17.292 1.00 94.01 284 A 1 
ATOM 2259 C CD1 . LEU A 1 284 ? -2.998  4.248   -16.688 1.00 92.57 284 A 1 
ATOM 2260 C CD2 . LEU A 1 284 ? -5.321  4.936   -16.183 1.00 92.52 284 A 1 
ATOM 2261 N N   . LYS A 1 285 ? -3.983  8.476   -20.139 1.00 93.24 285 A 1 
ATOM 2262 C CA  . LYS A 1 285 ? -3.679  9.809   -20.675 1.00 92.89 285 A 1 
ATOM 2263 C C   . LYS A 1 285 ? -4.954  10.531  -21.123 1.00 92.69 285 A 1 
ATOM 2264 O O   . LYS A 1 285 ? -5.138  11.698  -20.803 1.00 91.62 285 A 1 
ATOM 2265 C CB  . LYS A 1 285 ? -2.648  9.693   -21.808 1.00 92.48 285 A 1 
ATOM 2266 C CG  . LYS A 1 285 ? -2.232  11.081  -22.312 1.00 88.38 285 A 1 
ATOM 2267 C CD  . LYS A 1 285 ? -1.202  11.001  -23.444 1.00 84.62 285 A 1 
ATOM 2268 C CE  . LYS A 1 285 ? -0.884  12.430  -23.900 1.00 76.27 285 A 1 
ATOM 2269 N NZ  . LYS A 1 285 ? 0.129   12.472  -24.982 1.00 69.04 285 A 1 
ATOM 2270 N N   . LYS A 1 286 ? -5.842  9.848   -21.838 1.00 92.09 286 A 1 
ATOM 2271 C CA  . LYS A 1 286 ? -7.135  10.413  -22.266 1.00 91.66 286 A 1 
ATOM 2272 C C   . LYS A 1 286 ? -8.048  10.712  -21.070 1.00 91.87 286 A 1 
ATOM 2273 O O   . LYS A 1 286 ? -8.813  11.666  -21.129 1.00 90.35 286 A 1 
ATOM 2274 C CB  . LYS A 1 286 ? -7.798  9.469   -23.288 1.00 90.75 286 A 1 
ATOM 2275 C CG  . LYS A 1 286 ? -9.054  10.084  -23.941 1.00 83.39 286 A 1 
ATOM 2276 C CD  . LYS A 1 286 ? -9.661  9.154   -25.008 1.00 79.84 286 A 1 
ATOM 2277 C CE  . LYS A 1 286 ? -10.969 9.734   -25.578 1.00 72.20 286 A 1 
ATOM 2278 N NZ  . LYS A 1 286 ? -11.709 8.768   -26.445 1.00 64.97 286 A 1 
ATOM 2279 N N   . PHE A 1 287 ? -7.937  9.942   -19.997 1.00 92.98 287 A 1 
ATOM 2280 C CA  . PHE A 1 287 ? -8.630  10.201  -18.737 1.00 92.24 287 A 1 
ATOM 2281 C C   . PHE A 1 287 ? -8.133  11.480  -18.044 1.00 91.54 287 A 1 
ATOM 2282 O O   . PHE A 1 287 ? -8.925  12.178  -17.415 1.00 89.65 287 A 1 
ATOM 2283 C CB  . PHE A 1 287 ? -8.482  8.973   -17.833 1.00 92.23 287 A 1 
ATOM 2284 C CG  . PHE A 1 287 ? -9.319  9.048   -16.583 1.00 92.80 287 A 1 
ATOM 2285 C CD1 . PHE A 1 287 ? -8.798  9.630   -15.411 1.00 91.66 287 A 1 
ATOM 2286 C CD2 . PHE A 1 287 ? -10.645 8.581   -16.603 1.00 92.25 287 A 1 
ATOM 2287 C CE1 . PHE A 1 287 ? -9.607  9.757   -14.273 1.00 91.69 287 A 1 
ATOM 2288 C CE2 . PHE A 1 287 ? -11.453 8.707   -15.462 1.00 92.07 287 A 1 
ATOM 2289 C CZ  . PHE A 1 287 ? -10.937 9.301   -14.299 1.00 92.20 287 A 1 
ATOM 2290 N N   . GLY A 1 288 ? -6.848  11.826  -18.206 1.00 92.76 288 A 1 
ATOM 2291 C CA  . GLY A 1 288 ? -6.276  13.076  -17.692 1.00 92.23 288 A 1 
ATOM 2292 C C   . GLY A 1 288 ? -5.050  12.917  -16.799 1.00 92.83 288 A 1 
ATOM 2293 O O   . GLY A 1 288 ? -4.635  13.897  -16.180 1.00 91.57 288 A 1 
ATOM 2294 N N   . LEU A 1 289 ? -4.449  11.730  -16.725 1.00 93.58 289 A 1 
ATOM 2295 C CA  . LEU A 1 289 ? -3.132  11.578  -16.103 1.00 94.09 289 A 1 
ATOM 2296 C C   . LEU A 1 289 ? -2.026  12.012  -17.075 1.00 94.04 289 A 1 
ATOM 2297 O O   . LEU A 1 289 ? -2.070  11.709  -18.271 1.00 93.41 289 A 1 
ATOM 2298 C CB  . LEU A 1 289 ? -2.902  10.139  -15.617 1.00 94.62 289 A 1 
ATOM 2299 C CG  . LEU A 1 289 ? -3.825  9.662   -14.481 1.00 94.27 289 A 1 
ATOM 2300 C CD1 . LEU A 1 289 ? -3.376  8.265   -14.043 1.00 92.67 289 A 1 
ATOM 2301 C CD2 . LEU A 1 289 ? -3.789  10.564  -13.251 1.00 92.16 289 A 1 
ATOM 2302 N N   . ILE A 1 290 ? -1.011  12.696  -16.544 1.00 93.77 290 A 1 
ATOM 2303 C CA  . ILE A 1 290 ? 0.165   13.074  -17.335 1.00 93.73 290 A 1 
ATOM 2304 C C   . ILE A 1 290 ? 1.008   11.830  -17.687 1.00 94.83 290 A 1 
ATOM 2305 O O   . ILE A 1 290 ? 1.078   10.881  -16.896 1.00 94.74 290 A 1 
ATOM 2306 C CB  . ILE A 1 290 ? 0.991   14.187  -16.650 1.00 92.23 290 A 1 
ATOM 2307 C CG1 . ILE A 1 290 ? 1.615   13.711  -15.320 1.00 89.08 290 A 1 
ATOM 2308 C CG2 . ILE A 1 290 ? 0.120   15.445  -16.470 1.00 88.77 290 A 1 
ATOM 2309 C CD1 . ILE A 1 290 ? 2.491   14.758  -14.626 1.00 87.90 290 A 1 
ATOM 2310 N N   . PRO A 1 291 ? 1.647   11.797  -18.873 1.00 93.07 291 A 1 
ATOM 2311 C CA  . PRO A 1 291 ? 2.453   10.650  -19.308 1.00 93.77 291 A 1 
ATOM 2312 C C   . PRO A 1 291 ? 3.561   10.263  -18.322 1.00 94.86 291 A 1 
ATOM 2313 O O   . PRO A 1 291 ? 3.850   9.079   -18.152 1.00 94.20 291 A 1 
ATOM 2314 C CB  . PRO A 1 291 ? 3.057   11.068  -20.653 1.00 92.41 291 A 1 
ATOM 2315 C CG  . PRO A 1 291 ? 2.061   12.091  -21.191 1.00 89.97 291 A 1 
ATOM 2316 C CD  . PRO A 1 291 ? 1.592   12.803  -19.926 1.00 92.41 291 A 1 
ATOM 2317 N N   . GLU A 1 292 ? 4.138   11.249  -17.658 1.00 94.69 292 A 1 
ATOM 2318 C CA  . GLU A 1 292 ? 5.215   11.100  -16.684 1.00 95.00 292 A 1 
ATOM 2319 C C   . GLU A 1 292 ? 4.746   10.281  -15.475 1.00 95.56 292 A 1 
ATOM 2320 O O   . GLU A 1 292 ? 5.387   9.296   -15.111 1.00 94.21 292 A 1 
ATOM 2321 C CB  . GLU A 1 292 ? 5.715   12.490  -16.244 1.00 94.00 292 A 1 
ATOM 2322 C CG  . GLU A 1 292 ? 6.302   13.379  -17.365 1.00 89.40 292 A 1 
ATOM 2323 C CD  . GLU A 1 292 ? 5.270   14.132  -18.234 1.00 89.69 292 A 1 
ATOM 2324 O OE1 . GLU A 1 292 ? 5.702   14.893  -19.122 1.00 81.74 292 A 1 
ATOM 2325 O OE2 . GLU A 1 292 ? 4.043   13.913  -18.077 1.00 82.17 292 A 1 
ATOM 2326 N N   . ILE A 1 293 ? 3.565   10.604  -14.906 1.00 95.94 293 A 1 
ATOM 2327 C CA  . ILE A 1 293 ? 2.954   9.826   -13.811 1.00 96.14 293 A 1 
ATOM 2328 C C   . ILE A 1 293 ? 2.640   8.401   -14.268 1.00 96.69 293 A 1 
ATOM 2329 O O   . ILE A 1 293 ? 2.945   7.446   -13.553 1.00 96.10 293 A 1 
ATOM 2330 C CB  . ILE A 1 293 ? 1.695   10.542  -13.268 1.00 94.71 293 A 1 
ATOM 2331 C CG1 . ILE A 1 293 ? 2.075   11.752  -12.394 1.00 87.86 293 A 1 
ATOM 2332 C CG2 . ILE A 1 293 ? 0.756   9.610   -12.484 1.00 90.06 293 A 1 
ATOM 2333 C CD1 . ILE A 1 293 ? 2.651   11.418  -11.003 1.00 80.63 293 A 1 
ATOM 2334 N N   . ILE A 1 294 ? 2.052   8.246   -15.461 1.00 94.83 294 A 1 
ATOM 2335 C CA  . ILE A 1 294 ? 1.736   6.921   -16.008 1.00 95.08 294 A 1 
ATOM 2336 C C   . ILE A 1 294 ? 3.010   6.068   -16.120 1.00 95.46 294 A 1 
ATOM 2337 O O   . ILE A 1 294 ? 2.996   4.899   -15.745 1.00 94.82 294 A 1 
ATOM 2338 C CB  . ILE A 1 294 ? 1.011   7.060   -17.369 1.00 94.53 294 A 1 
ATOM 2339 C CG1 . ILE A 1 294 ? -0.349  7.776   -17.209 1.00 93.36 294 A 1 
ATOM 2340 C CG2 . ILE A 1 294 ? 0.789   5.677   -18.008 1.00 93.41 294 A 1 
ATOM 2341 C CD1 . ILE A 1 294 ? -0.935  8.285   -18.532 1.00 91.56 294 A 1 
ATOM 2342 N N   . GLY A 1 295 ? 4.120   6.658   -16.575 1.00 94.55 295 A 1 
ATOM 2343 C CA  . GLY A 1 295 ? 5.416   5.980   -16.658 1.00 94.27 295 A 1 
ATOM 2344 C C   . GLY A 1 295 ? 5.966   5.532   -15.298 1.00 94.67 295 A 1 
ATOM 2345 O O   . GLY A 1 295 ? 6.679   4.535   -15.226 1.00 93.68 295 A 1 
ATOM 2346 N N   . ARG A 1 296 ? 5.590   6.203   -14.204 1.00 96.65 296 A 1 
ATOM 2347 C CA  . ARG A 1 296 ? 5.986   5.810   -12.834 1.00 96.78 296 A 1 
ATOM 2348 C C   . ARG A 1 296 ? 5.132   4.690   -12.230 1.00 96.94 296 A 1 
ATOM 2349 O O   . ARG A 1 296 ? 5.508   4.154   -11.184 1.00 95.89 296 A 1 
ATOM 2350 C CB  . ARG A 1 296 ? 6.022   7.040   -11.911 1.00 96.39 296 A 1 
ATOM 2351 C CG  . ARG A 1 296 ? 7.022   8.132   -12.341 1.00 94.02 296 A 1 
ATOM 2352 C CD  . ARG A 1 296 ? 8.476   7.643   -12.400 1.00 91.90 296 A 1 
ATOM 2353 N NE  . ARG A 1 296 ? 9.382   8.707   -12.888 1.00 87.15 296 A 1 
ATOM 2354 C CZ  . ARG A 1 296 ? 10.665  8.564   -13.161 1.00 83.13 296 A 1 
ATOM 2355 N NH1 . ARG A 1 296 ? 11.294  7.437   -13.000 1.00 73.70 296 A 1 
ATOM 2356 N NH2 . ARG A 1 296 ? 11.356  9.575   -13.610 1.00 76.97 296 A 1 
ATOM 2357 N N   . PHE A 1 297 ? 4.033   4.296   -12.879 1.00 96.21 297 A 1 
ATOM 2358 C CA  . PHE A 1 297 ? 3.182   3.167   -12.487 1.00 96.09 297 A 1 
ATOM 2359 C C   . PHE A 1 297 ? 3.145   2.081   -13.579 1.00 95.67 297 A 1 
ATOM 2360 O O   . PHE A 1 297 ? 2.115   1.891   -14.230 1.00 94.28 297 A 1 
ATOM 2361 C CB  . PHE A 1 297 ? 1.783   3.679   -12.104 1.00 96.12 297 A 1 
ATOM 2362 C CG  . PHE A 1 297 ? 1.764   4.504   -10.832 1.00 96.69 297 A 1 
ATOM 2363 C CD1 . PHE A 1 297 ? 1.862   3.878   -9.577  1.00 96.21 297 A 1 
ATOM 2364 C CD2 . PHE A 1 297 ? 1.674   5.905   -10.906 1.00 96.12 297 A 1 
ATOM 2365 C CE1 . PHE A 1 297 ? 1.875   4.646   -8.400  1.00 96.25 297 A 1 
ATOM 2366 C CE2 . PHE A 1 297 ? 1.688   6.675   -9.729  1.00 96.30 297 A 1 
ATOM 2367 C CZ  . PHE A 1 297 ? 1.790   6.047   -8.477  1.00 96.59 297 A 1 
ATOM 2368 N N   . PRO A 1 298 ? 4.253   1.340   -13.789 1.00 95.45 298 A 1 
ATOM 2369 C CA  . PRO A 1 298 ? 4.343   0.346   -14.863 1.00 94.50 298 A 1 
ATOM 2370 C C   . PRO A 1 298 ? 3.399   -0.846  -14.670 1.00 94.19 298 A 1 
ATOM 2371 O O   . PRO A 1 298 ? 3.091   -1.569  -15.618 1.00 92.63 298 A 1 
ATOM 2372 C CB  . PRO A 1 298 ? 5.812   -0.100  -14.860 1.00 93.83 298 A 1 
ATOM 2373 C CG  . PRO A 1 298 ? 6.254   0.116   -13.413 1.00 93.12 298 A 1 
ATOM 2374 C CD  . PRO A 1 298 ? 5.507   1.387   -13.040 1.00 94.85 298 A 1 
ATOM 2375 N N   . ILE A 1 299 ? 2.927   -1.085  -13.446 1.00 95.33 299 A 1 
ATOM 2376 C CA  . ILE A 1 299 ? 2.048   -2.205  -13.118 1.00 95.61 299 A 1 
ATOM 2377 C C   . ILE A 1 299 ? 0.646   -1.677  -12.851 1.00 95.78 299 A 1 
ATOM 2378 O O   . ILE A 1 299 ? 0.391   -1.037  -11.839 1.00 95.20 299 A 1 
ATOM 2379 C CB  . ILE A 1 299 ? 2.618   -3.036  -11.954 1.00 95.41 299 A 1 
ATOM 2380 C CG1 . ILE A 1 299 ? 4.034   -3.523  -12.346 1.00 93.77 299 A 1 
ATOM 2381 C CG2 . ILE A 1 299 ? 1.672   -4.217  -11.646 1.00 94.20 299 A 1 
ATOM 2382 C CD1 . ILE A 1 299 ? 4.729   -4.368  -11.289 1.00 85.03 299 A 1 
ATOM 2383 N N   . ILE A 1 300 ? -0.283  -2.020  -13.741 1.00 94.92 300 A 1 
ATOM 2384 C CA  . ILE A 1 300 ? -1.685  -1.616  -13.634 1.00 94.81 300 A 1 
ATOM 2385 C C   . ILE A 1 300 ? -2.536  -2.864  -13.408 1.00 94.78 300 A 1 
ATOM 2386 O O   . ILE A 1 300 ? -2.368  -3.882  -14.083 1.00 93.77 300 A 1 
ATOM 2387 C CB  . ILE A 1 300 ? -2.123  -0.800  -14.867 1.00 94.15 300 A 1 
ATOM 2388 C CG1 . ILE A 1 300 ? -1.157  0.386   -15.136 1.00 92.79 300 A 1 
ATOM 2389 C CG2 . ILE A 1 300 ? -3.562  -0.296  -14.649 1.00 92.68 300 A 1 
ATOM 2390 C CD1 . ILE A 1 300 ? -1.402  1.099   -16.468 1.00 88.74 300 A 1 
ATOM 2391 N N   . THR A 1 301 ? -3.453  -2.796  -12.451 1.00 94.32 301 A 1 
ATOM 2392 C CA  . THR A 1 301 ? -4.451  -3.849  -12.250 1.00 94.28 301 A 1 
ATOM 2393 C C   . THR A 1 301 ? -5.777  -3.255  -11.798 1.00 94.43 301 A 1 
ATOM 2394 O O   . THR A 1 301 ? -5.818  -2.179  -11.211 1.00 93.68 301 A 1 
ATOM 2395 C CB  . THR A 1 301 ? -3.942  -4.935  -11.294 1.00 93.69 301 A 1 
ATOM 2396 O OG1 . THR A 1 301 ? -4.843  -6.023  -11.286 1.00 85.48 301 A 1 
ATOM 2397 C CG2 . THR A 1 301 ? -3.765  -4.477  -9.853  1.00 85.95 301 A 1 
ATOM 2398 N N   . TYR A 1 302 ? -6.860  -3.968  -12.051 1.00 94.25 302 A 1 
ATOM 2399 C CA  . TYR A 1 302 ? -8.196  -3.546  -11.662 1.00 93.79 302 A 1 
ATOM 2400 C C   . TYR A 1 302 ? -8.820  -4.512  -10.658 1.00 94.44 302 A 1 
ATOM 2401 O O   . TYR A 1 302 ? -8.481  -5.699  -10.593 1.00 93.68 302 A 1 
ATOM 2402 C CB  . TYR A 1 302 ? -9.064  -3.326  -12.909 1.00 91.68 302 A 1 
ATOM 2403 C CG  . TYR A 1 302 ? -9.477  -4.609  -13.595 1.00 84.17 302 A 1 
ATOM 2404 C CD1 . TYR A 1 302 ? -8.596  -5.261  -14.481 1.00 75.96 302 A 1 
ATOM 2405 C CD2 . TYR A 1 302 ? -10.743 -5.161  -13.329 1.00 74.44 302 A 1 
ATOM 2406 C CE1 . TYR A 1 302 ? -8.978  -6.464  -15.097 1.00 63.71 302 A 1 
ATOM 2407 C CE2 . TYR A 1 302 ? -11.130 -6.368  -13.942 1.00 64.28 302 A 1 
ATOM 2408 C CZ  . TYR A 1 302 ? -10.247 -7.020  -14.825 1.00 60.64 302 A 1 
ATOM 2409 O OH  . TYR A 1 302 ? -10.628 -8.184  -15.407 1.00 57.81 302 A 1 
ATOM 2410 N N   . LEU A 1 303 ? -9.733  -3.974  -9.851  1.00 95.00 303 A 1 
ATOM 2411 C CA  . LEU A 1 303 ? -10.557 -4.720  -8.914  1.00 95.28 303 A 1 
ATOM 2412 C C   . LEU A 1 303 ? -11.996 -4.722  -9.428  1.00 94.27 303 A 1 
ATOM 2413 O O   . LEU A 1 303 ? -12.558 -3.665  -9.706  1.00 93.11 303 A 1 
ATOM 2414 C CB  . LEU A 1 303 ? -10.458 -4.125  -7.505  1.00 96.01 303 A 1 
ATOM 2415 C CG  . LEU A 1 303 ? -9.122  -4.398  -6.786  1.00 95.32 303 A 1 
ATOM 2416 C CD1 . LEU A 1 303 ? -8.007  -3.441  -7.204  1.00 91.67 303 A 1 
ATOM 2417 C CD2 . LEU A 1 303 ? -9.311  -4.235  -5.278  1.00 91.52 303 A 1 
ATOM 2418 N N   . ASN A 1 304 ? -12.584 -5.908  -9.511  1.00 94.74 304 A 1 
ATOM 2419 C CA  . ASN A 1 304 ? -13.958 -6.078  -9.975  1.00 94.21 304 A 1 
ATOM 2420 C C   . ASN A 1 304 ? -14.957 -5.479  -8.974  1.00 94.91 304 A 1 
ATOM 2421 O O   . ASN A 1 304 ? -14.733 -5.598  -7.759  1.00 94.26 304 A 1 
ATOM 2422 C CB  . ASN A 1 304 ? -14.244 -7.572  -10.192 1.00 92.63 304 A 1 
ATOM 2423 C CG  . ASN A 1 304 ? -13.390 -8.171  -11.293 1.00 88.81 304 A 1 
ATOM 2424 O OD1 . ASN A 1 304 ? -13.290 -7.661  -12.390 1.00 80.70 304 A 1 
ATOM 2425 N ND2 . ASN A 1 304 ? -12.728 -9.274  -11.040 1.00 80.31 304 A 1 
ATOM 2426 N N   . PRO A 1 305 ? -16.089 -4.935  -9.456  1.00 94.11 305 A 1 
ATOM 2427 C CA  . PRO A 1 305 ? -17.212 -4.550  -8.606  1.00 94.15 305 A 1 
ATOM 2428 C C   . PRO A 1 305 ? -17.670 -5.706  -7.709  1.00 95.09 305 A 1 
ATOM 2429 O O   . PRO A 1 305 ? -17.599 -6.886  -8.071  1.00 94.18 305 A 1 
ATOM 2430 C CB  . PRO A 1 305 ? -18.323 -4.094  -9.556  1.00 92.39 305 A 1 
ATOM 2431 C CG  . PRO A 1 305 ? -17.561 -3.633  -10.796 1.00 89.30 305 A 1 
ATOM 2432 C CD  . PRO A 1 305 ? -16.384 -4.603  -10.845 1.00 92.25 305 A 1 
ATOM 2433 N N   . LEU A 1 306 ? -18.142 -5.376  -6.504  1.00 95.77 306 A 1 
ATOM 2434 C CA  . LEU A 1 306 ? -18.599 -6.375  -5.542  1.00 95.80 306 A 1 
ATOM 2435 C C   . LEU A 1 306 ? -20.049 -6.773  -5.838  1.00 95.74 306 A 1 
ATOM 2436 O O   . LEU A 1 306 ? -20.957 -5.955  -5.754  1.00 94.85 306 A 1 
ATOM 2437 C CB  . LEU A 1 306 ? -18.444 -5.848  -4.110  1.00 95.99 306 A 1 
ATOM 2438 C CG  . LEU A 1 306 ? -17.001 -5.507  -3.693  1.00 95.71 306 A 1 
ATOM 2439 C CD1 . LEU A 1 306 ? -17.008 -5.006  -2.250  1.00 94.01 306 A 1 
ATOM 2440 C CD2 . LEU A 1 306 ? -16.054 -6.706  -3.768  1.00 93.98 306 A 1 
ATOM 2441 N N   . ASN A 1 307 ? -20.278 -8.056  -6.097  1.00 95.83 307 A 1 
ATOM 2442 C CA  . ASN A 1 307 ? -21.633 -8.601  -6.175  1.00 95.94 307 A 1 
ATOM 2443 C C   . ASN A 1 307 ? -22.142 -9.060  -4.792  1.00 96.94 307 A 1 
ATOM 2444 O O   . ASN A 1 307 ? -21.373 -9.159  -3.827  1.00 96.95 307 A 1 
ATOM 2445 C CB  . ASN A 1 307 ? -21.680 -9.688  -7.272  1.00 95.00 307 A 1 
ATOM 2446 C CG  . ASN A 1 307 ? -20.871 -10.936 -6.967  1.00 94.55 307 A 1 
ATOM 2447 O OD1 . ASN A 1 307 ? -20.702 -11.358 -5.838  1.00 89.19 307 A 1 
ATOM 2448 N ND2 . ASN A 1 307 ? -20.364 -11.598 -7.979  1.00 89.52 307 A 1 
ATOM 2449 N N   . LYS A 1 308 ? -23.437 -9.398  -4.694  1.00 96.01 308 A 1 
ATOM 2450 C CA  . LYS A 1 308 ? -24.074 -9.851  -3.437  1.00 96.81 308 A 1 
ATOM 2451 C C   . LYS A 1 308 ? -23.346 -11.036 -2.790  1.00 97.42 308 A 1 
ATOM 2452 O O   . LYS A 1 308 ? -23.072 -11.016 -1.593  1.00 97.10 308 A 1 
ATOM 2453 C CB  . LYS A 1 308 ? -25.546 -10.214 -3.686  1.00 96.23 308 A 1 
ATOM 2454 C CG  . LYS A 1 308 ? -26.417 -9.009  -4.076  1.00 94.25 308 A 1 
ATOM 2455 C CD  . LYS A 1 308 ? -27.891 -9.427  -4.121  1.00 92.16 308 A 1 
ATOM 2456 C CE  . LYS A 1 308 ? -28.822 -8.237  -4.391  1.00 86.74 308 A 1 
ATOM 2457 N NZ  . LYS A 1 308 ? -30.234 -8.600  -4.134  1.00 81.00 308 A 1 
ATOM 2458 N N   . ASN A 1 309 ? -22.941 -12.022 -3.579  1.00 96.76 309 A 1 
ATOM 2459 C CA  . ASN A 1 309 ? -22.214 -13.193 -3.079  1.00 97.02 309 A 1 
ATOM 2460 C C   . ASN A 1 309 ? -20.860 -12.806 -2.468  1.00 97.55 309 A 1 
ATOM 2461 O O   . ASN A 1 309 ? -20.460 -13.343 -1.435  1.00 96.97 309 A 1 
ATOM 2462 C CB  . ASN A 1 309 ? -22.018 -14.208 -4.222  1.00 96.30 309 A 1 
ATOM 2463 C CG  . ASN A 1 309 ? -23.312 -14.861 -4.678  1.00 87.65 309 A 1 
ATOM 2464 O OD1 . ASN A 1 309 ? -24.356 -14.731 -4.078  1.00 75.16 309 A 1 
ATOM 2465 N ND2 . ASN A 1 309 ? -23.288 -15.598 -5.764  1.00 76.16 309 A 1 
ATOM 2466 N N   . MET A 1 310 ? -20.142 -11.860 -3.081  1.00 97.42 310 A 1 
ATOM 2467 C CA  . MET A 1 310 ? -18.883 -11.348 -2.535  1.00 97.52 310 A 1 
ATOM 2468 C C   . MET A 1 310 ? -19.110 -10.563 -1.242  1.00 97.99 310 A 1 
ATOM 2469 O O   . MET A 1 310 ? -18.353 -10.753 -0.295  1.00 97.65 310 A 1 
ATOM 2470 C CB  . MET A 1 310 ? -18.158 -10.479 -3.564  1.00 96.82 310 A 1 
ATOM 2471 C CG  . MET A 1 310 ? -17.628 -11.293 -4.749  1.00 92.25 310 A 1 
ATOM 2472 S SD  . MET A 1 310 ? -16.966 -10.281 -6.095  1.00 84.30 310 A 1 
ATOM 2473 C CE  . MET A 1 310 ? -15.370 -9.792  -5.398  1.00 69.27 310 A 1 
ATOM 2474 N N   . LEU A 1 311 ? -20.167 -9.745  -1.164  1.00 97.66 311 A 1 
ATOM 2475 C CA  . LEU A 1 311 ? -20.525 -9.019  0.058   1.00 97.76 311 A 1 
ATOM 2476 C C   . LEU A 1 311 ? -20.850 -9.981  1.209   1.00 97.91 311 A 1 
ATOM 2477 O O   . LEU A 1 311 ? -20.318 -9.809  2.308   1.00 97.68 311 A 1 
ATOM 2478 C CB  . LEU A 1 311 ? -21.704 -8.070  -0.221  1.00 97.55 311 A 1 
ATOM 2479 C CG  . LEU A 1 311 ? -21.386 -6.873  -1.138  1.00 96.66 311 A 1 
ATOM 2480 C CD1 . LEU A 1 311 ? -22.671 -6.099  -1.428  1.00 95.12 311 A 1 
ATOM 2481 C CD2 . LEU A 1 311 ? -20.386 -5.907  -0.504  1.00 94.86 311 A 1 
ATOM 2482 N N   . LYS A 1 312 ? -21.631 -11.044 0.956   1.00 97.59 312 A 1 
ATOM 2483 C CA  . LYS A 1 312 ? -21.914 -12.087 1.962   1.00 97.74 312 A 1 
ATOM 2484 C C   . LYS A 1 312 ? -20.625 -12.748 2.452   1.00 97.83 312 A 1 
ATOM 2485 O O   . LYS A 1 312 ? -20.395 -12.851 3.654   1.00 97.30 312 A 1 
ATOM 2486 C CB  . LYS A 1 312 ? -22.907 -13.122 1.398   1.00 97.38 312 A 1 
ATOM 2487 C CG  . LYS A 1 312 ? -23.420 -14.077 2.493   1.00 96.48 312 A 1 
ATOM 2488 C CD  . LYS A 1 312 ? -24.561 -14.983 1.996   1.00 94.71 312 A 1 
ATOM 2489 C CE  . LYS A 1 312 ? -25.084 -15.879 3.125   1.00 90.00 312 A 1 
ATOM 2490 N NZ  . LYS A 1 312 ? -26.375 -16.543 2.808   1.00 86.52 312 A 1 
ATOM 2491 N N   . LYS A 1 313 ? -19.738 -13.109 1.531   1.00 97.69 313 A 1 
ATOM 2492 C CA  . LYS A 1 313 ? -18.422 -13.664 1.879   1.00 97.80 313 A 1 
ATOM 2493 C C   . LYS A 1 313 ? -17.572 -12.701 2.705   1.00 98.03 313 A 1 
ATOM 2494 O O   . LYS A 1 313 ? -16.938 -13.134 3.661   1.00 97.45 313 A 1 
ATOM 2495 C CB  . LYS A 1 313 ? -17.685 -14.085 0.607   1.00 97.49 313 A 1 
ATOM 2496 C CG  . LYS A 1 313 ? -18.289 -15.370 0.047   1.00 95.85 313 A 1 
ATOM 2497 C CD  . LYS A 1 313 ? -17.532 -15.798 -1.211  1.00 92.58 313 A 1 
ATOM 2498 C CE  . LYS A 1 313 ? -18.079 -17.161 -1.623  1.00 87.26 313 A 1 
ATOM 2499 N NZ  . LYS A 1 313 ? -17.127 -17.866 -2.496  1.00 78.91 313 A 1 
ATOM 2500 N N   . ILE A 1 314 ? -17.598 -11.404 2.400   1.00 98.04 314 A 1 
ATOM 2501 C CA  . ILE A 1 314 ? -16.870 -10.379 3.163   1.00 97.98 314 A 1 
ATOM 2502 C C   . ILE A 1 314 ? -17.330 -10.330 4.629   1.00 98.00 314 A 1 
ATOM 2503 O O   . ILE A 1 314 ? -16.497 -10.104 5.511   1.00 97.22 314 A 1 
ATOM 2504 C CB  . ILE A 1 314 ? -16.974 -9.007  2.454   1.00 97.65 314 A 1 
ATOM 2505 C CG1 . ILE A 1 314 ? -16.101 -9.013  1.175   1.00 96.51 314 A 1 
ATOM 2506 C CG2 . ILE A 1 314 ? -16.535 -7.841  3.363   1.00 96.71 314 A 1 
ATOM 2507 C CD1 . ILE A 1 314 ? -16.401 -7.863  0.207   1.00 93.35 314 A 1 
ATOM 2508 N N   . LEU A 1 315 ? -18.614 -10.594 4.909   1.00 97.40 315 A 1 
ATOM 2509 C CA  . LEU A 1 315 ? -19.134 -10.629 6.281   1.00 97.00 315 A 1 
ATOM 2510 C C   . LEU A 1 315 ? -18.569 -11.780 7.119   1.00 97.19 315 A 1 
ATOM 2511 O O   . LEU A 1 315 ? -18.420 -11.619 8.330   1.00 96.06 315 A 1 
ATOM 2512 C CB  . LEU A 1 315 ? -20.669 -10.724 6.266   1.00 95.74 315 A 1 
ATOM 2513 C CG  . LEU A 1 315 ? -21.405 -9.429  5.889   1.00 93.09 315 A 1 
ATOM 2514 C CD1 . LEU A 1 315 ? -22.897 -9.722  5.747   1.00 90.30 315 A 1 
ATOM 2515 C CD2 . LEU A 1 315 ? -21.230 -8.362  6.973   1.00 90.63 315 A 1 
ATOM 2516 N N   . VAL A 1 316 ? -18.246 -12.938 6.509   1.00 97.65 316 A 1 
ATOM 2517 C CA  . VAL A 1 316 ? -18.003 -14.192 7.252   1.00 97.65 316 A 1 
ATOM 2518 C C   . VAL A 1 316 ? -16.636 -14.839 7.005   1.00 97.82 316 A 1 
ATOM 2519 O O   . VAL A 1 316 ? -16.049 -15.407 7.932   1.00 96.39 316 A 1 
ATOM 2520 C CB  . VAL A 1 316 ? -19.134 -15.207 6.998   1.00 96.54 316 A 1 
ATOM 2521 C CG1 . VAL A 1 316 ? -20.482 -14.663 7.484   1.00 90.28 316 A 1 
ATOM 2522 C CG2 . VAL A 1 316 ? -19.274 -15.627 5.531   1.00 88.55 316 A 1 
ATOM 2523 N N   . GLU A 1 317 ? -16.091 -14.776 5.787   1.00 97.30 317 A 1 
ATOM 2524 C CA  . GLU A 1 317 ? -14.893 -15.539 5.402   1.00 97.20 317 A 1 
ATOM 2525 C C   . GLU A 1 317 ? -13.564 -14.923 5.875   1.00 97.48 317 A 1 
ATOM 2526 O O   . GLU A 1 317 ? -12.750 -15.664 6.453   1.00 95.92 317 A 1 
ATOM 2527 C CB  . GLU A 1 317 ? -14.841 -15.779 3.880   1.00 96.29 317 A 1 
ATOM 2528 C CG  . GLU A 1 317 ? -15.935 -16.714 3.340   1.00 91.87 317 A 1 
ATOM 2529 C CD  . GLU A 1 317 ? -15.778 -16.996 1.831   1.00 91.01 317 A 1 
ATOM 2530 O OE1 . GLU A 1 317 ? -16.582 -17.785 1.274   1.00 82.76 317 A 1 
ATOM 2531 O OE2 . GLU A 1 317 ? -14.869 -16.428 1.188   1.00 84.29 317 A 1 
ATOM 2532 N N   . PRO A 1 318 ? -13.299 -13.604 5.698   1.00 97.81 318 A 1 
ATOM 2533 C CA  . PRO A 1 318 ? -12.012 -13.011 6.057   1.00 97.73 318 A 1 
ATOM 2534 C C   . PRO A 1 318 ? -11.605 -13.282 7.506   1.00 97.81 318 A 1 
ATOM 2535 O O   . PRO A 1 318 ? -12.442 -13.506 8.386   1.00 96.88 318 A 1 
ATOM 2536 C CB  . PRO A 1 318 ? -12.142 -11.511 5.770   1.00 96.91 318 A 1 
ATOM 2537 C CG  . PRO A 1 318 ? -13.169 -11.468 4.649   1.00 95.63 318 A 1 
ATOM 2538 C CD  . PRO A 1 318 ? -14.116 -12.602 5.018   1.00 97.27 318 A 1 
ATOM 2539 N N   . LYS A 1 319 ? -10.297 -13.242 7.783   1.00 97.08 319 A 1 
ATOM 2540 C CA  . LYS A 1 319 ? -9.817  -13.382 9.174   1.00 96.56 319 A 1 
ATOM 2541 C C   . LYS A 1 319 ? -10.350 -12.286 10.095  1.00 96.74 319 A 1 
ATOM 2542 O O   . LYS A 1 319 ? -10.592 -12.549 11.265  1.00 93.93 319 A 1 
ATOM 2543 C CB  . LYS A 1 319 ? -8.288  -13.383 9.223   1.00 95.25 319 A 1 
ATOM 2544 C CG  . LYS A 1 319 ? -7.695  -14.744 8.847   1.00 87.89 319 A 1 
ATOM 2545 C CD  . LYS A 1 319 ? -6.216  -14.769 9.242   1.00 83.34 319 A 1 
ATOM 2546 C CE  . LYS A 1 319 ? -5.662  -16.188 9.155   1.00 77.47 319 A 1 
ATOM 2547 N NZ  . LYS A 1 319 ? -4.384  -16.292 9.899   1.00 67.52 319 A 1 
ATOM 2548 N N   . ASN A 1 320 ? -10.537 -11.090 9.546   1.00 96.30 320 A 1 
ATOM 2549 C CA  . ASN A 1 320 ? -11.078 -9.913  10.215  1.00 96.06 320 A 1 
ATOM 2550 C C   . ASN A 1 320 ? -12.535 -9.619  9.803   1.00 96.83 320 A 1 
ATOM 2551 O O   . ASN A 1 320 ? -12.949 -8.465  9.827   1.00 94.90 320 A 1 
ATOM 2552 C CB  . ASN A 1 320 ? -10.138 -8.721  9.935   1.00 93.33 320 A 1 
ATOM 2553 C CG  . ASN A 1 320 ? -10.094 -8.322  8.464   1.00 84.21 320 A 1 
ATOM 2554 O OD1 . ASN A 1 320 ? -10.186 -9.141  7.566   1.00 68.54 320 A 1 
ATOM 2555 N ND2 . ASN A 1 320 ? -9.915  -7.060  8.167   1.00 76.74 320 A 1 
ATOM 2556 N N   . ALA A 1 321 ? -13.298 -10.637 9.395   1.00 97.14 321 A 1 
ATOM 2557 C CA  . ALA A 1 321 ? -14.701 -10.495 9.024   1.00 97.39 321 A 1 
ATOM 2558 C C   . ALA A 1 321 ? -15.534 -9.880  10.157  1.00 97.56 321 A 1 
ATOM 2559 O O   . ALA A 1 321 ? -15.294 -10.182 11.329  1.00 96.73 321 A 1 
ATOM 2560 C CB  . ALA A 1 321 ? -15.238 -11.871 8.629   1.00 97.00 321 A 1 
ATOM 2561 N N   . LEU A 1 322 ? -16.535 -9.063  9.815   1.00 97.30 322 A 1 
ATOM 2562 C CA  . LEU A 1 322 ? -17.363 -8.352  10.794  1.00 96.99 322 A 1 
ATOM 2563 C C   . LEU A 1 322 ? -18.056 -9.315  11.758  1.00 97.31 322 A 1 
ATOM 2564 O O   . LEU A 1 322 ? -17.946 -9.140  12.970  1.00 96.29 322 A 1 
ATOM 2565 C CB  . LEU A 1 322 ? -18.401 -7.483  10.059  1.00 95.89 322 A 1 
ATOM 2566 C CG  . LEU A 1 322 ? -17.806 -6.259  9.340   1.00 92.38 322 A 1 
ATOM 2567 C CD1 . LEU A 1 322 ? -18.878 -5.597  8.482   1.00 87.32 322 A 1 
ATOM 2568 C CD2 . LEU A 1 322 ? -17.270 -5.218  10.324  1.00 87.41 322 A 1 
ATOM 2569 N N   . ILE A 1 323 ? -18.673 -10.381 11.247  1.00 97.51 323 A 1 
ATOM 2570 C CA  . ILE A 1 323 ? -19.351 -11.373 12.092  1.00 97.62 323 A 1 
ATOM 2571 C C   . ILE A 1 323 ? -18.374 -12.047 13.063  1.00 97.68 323 A 1 
ATOM 2572 O O   . ILE A 1 323 ? -18.708 -12.252 14.226  1.00 97.12 323 A 1 
ATOM 2573 C CB  . ILE A 1 323 ? -20.110 -12.394 11.221  1.00 97.29 323 A 1 
ATOM 2574 C CG1 . ILE A 1 323 ? -21.163 -11.713 10.314  1.00 95.55 323 A 1 
ATOM 2575 C CG2 . ILE A 1 323 ? -20.766 -13.486 12.080  1.00 95.61 323 A 1 
ATOM 2576 C CD1 . ILE A 1 323 ? -22.168 -10.797 11.026  1.00 89.71 323 A 1 
ATOM 2577 N N   . LYS A 1 324 ? -17.139 -12.317 12.652  1.00 97.60 324 A 1 
ATOM 2578 C CA  . LYS A 1 324 ? -16.107 -12.863 13.554  1.00 97.69 324 A 1 
ATOM 2579 C C   . LYS A 1 324 ? -15.693 -11.858 14.630  1.00 97.83 324 A 1 
ATOM 2580 O O   . LYS A 1 324 ? -15.370 -12.280 15.735  1.00 96.96 324 A 1 
ATOM 2581 C CB  . LYS A 1 324 ? -14.867 -13.310 12.769  1.00 97.43 324 A 1 
ATOM 2582 C CG  . LYS A 1 324 ? -15.145 -14.522 11.874  1.00 96.84 324 A 1 
ATOM 2583 C CD  . LYS A 1 324 ? -13.894 -14.876 11.064  1.00 95.34 324 A 1 
ATOM 2584 C CE  . LYS A 1 324 ? -14.210 -16.056 10.149  1.00 92.40 324 A 1 
ATOM 2585 N NZ  . LYS A 1 324 ? -13.216 -16.189 9.063   1.00 87.69 324 A 1 
ATOM 2586 N N   . GLN A 1 325 ? -15.677 -10.567 14.312  1.00 97.41 325 A 1 
ATOM 2587 C CA  . GLN A 1 325 ? -15.386 -9.521  15.295  1.00 97.28 325 A 1 
ATOM 2588 C C   . GLN A 1 325 ? -16.491 -9.443  16.351  1.00 97.43 325 A 1 
ATOM 2589 O O   . GLN A 1 325 ? -16.179 -9.519  17.533  1.00 96.76 325 A 1 
ATOM 2590 C CB  . GLN A 1 325 ? -15.186 -8.156  14.620  1.00 96.89 325 A 1 
ATOM 2591 C CG  . GLN A 1 325 ? -13.933 -8.101  13.733  1.00 95.21 325 A 1 
ATOM 2592 C CD  . GLN A 1 325 ? -13.809 -6.775  12.995  1.00 94.82 325 A 1 
ATOM 2593 O OE1 . GLN A 1 325 ? -13.965 -5.692  13.536  1.00 88.55 325 A 1 
ATOM 2594 N NE2 . GLN A 1 325 ? -13.512 -6.794  11.718  1.00 85.97 325 A 1 
ATOM 2595 N N   . TYR A 1 326 ? -17.764 -9.387  15.946  1.00 97.42 326 A 1 
ATOM 2596 C CA  . TYR A 1 326 ? -18.895 -9.379  16.876  1.00 97.23 326 A 1 
ATOM 2597 C C   . TYR A 1 326 ? -18.976 -10.660 17.695  1.00 97.33 326 A 1 
ATOM 2598 O O   . TYR A 1 326 ? -19.084 -10.591 18.913  1.00 96.71 326 A 1 
ATOM 2599 C CB  . TYR A 1 326 ? -20.207 -9.137  16.126  1.00 96.67 326 A 1 
ATOM 2600 C CG  . TYR A 1 326 ? -20.381 -7.690  15.732  1.00 95.69 326 A 1 
ATOM 2601 C CD1 . TYR A 1 326 ? -20.634 -6.723  16.730  1.00 92.90 326 A 1 
ATOM 2602 C CD2 . TYR A 1 326 ? -20.265 -7.303  14.384  1.00 93.33 326 A 1 
ATOM 2603 C CE1 . TYR A 1 326 ? -20.744 -5.371  16.382  1.00 91.87 326 A 1 
ATOM 2604 C CE2 . TYR A 1 326 ? -20.374 -5.949  14.033  1.00 91.56 326 A 1 
ATOM 2605 C CZ  . TYR A 1 326 ? -20.606 -4.981  15.032  1.00 92.06 326 A 1 
ATOM 2606 O OH  . TYR A 1 326 ? -20.676 -3.677  14.693  1.00 89.69 326 A 1 
ATOM 2607 N N   . LYS A 1 327 ? -18.802 -11.817 17.060  1.00 97.17 327 A 1 
ATOM 2608 C CA  . LYS A 1 327 ? -18.754 -13.090 17.786  1.00 97.22 327 A 1 
ATOM 2609 C C   . LYS A 1 327 ? -17.686 -13.079 18.878  1.00 97.29 327 A 1 
ATOM 2610 O O   . LYS A 1 327 ? -17.943 -13.546 19.973  1.00 96.40 327 A 1 
ATOM 2611 C CB  . LYS A 1 327 ? -18.564 -14.247 16.797  1.00 96.84 327 A 1 
ATOM 2612 C CG  . LYS A 1 327 ? -18.661 -15.594 17.522  1.00 91.26 327 A 1 
ATOM 2613 C CD  . LYS A 1 327 ? -18.776 -16.773 16.554  1.00 89.16 327 A 1 
ATOM 2614 C CE  . LYS A 1 327 ? -18.993 -18.030 17.394  1.00 82.87 327 A 1 
ATOM 2615 N NZ  . LYS A 1 327 ? -19.461 -19.181 16.596  1.00 75.70 327 A 1 
ATOM 2616 N N   . LYS A 1 328 ? -16.516 -12.525 18.591  1.00 97.19 328 A 1 
ATOM 2617 C CA  . LYS A 1 328 ? -15.441 -12.397 19.581  1.00 97.15 328 A 1 
ATOM 2618 C C   . LYS A 1 328 ? -15.785 -11.404 20.695  1.00 97.23 328 A 1 
ATOM 2619 O O   . LYS A 1 328 ? -15.385 -11.647 21.824  1.00 96.32 328 A 1 
ATOM 2620 C CB  . LYS A 1 328 ? -14.129 -12.041 18.869  1.00 97.05 328 A 1 
ATOM 2621 C CG  . LYS A 1 328 ? -12.964 -12.057 19.862  1.00 94.37 328 A 1 
ATOM 2622 C CD  . LYS A 1 328 ? -11.625 -11.727 19.205  1.00 89.91 328 A 1 
ATOM 2623 C CE  . LYS A 1 328 ? -10.596 -11.748 20.328  1.00 83.15 328 A 1 
ATOM 2624 N NZ  . LYS A 1 328 ? -9.256  -11.319 19.887  1.00 74.66 328 A 1 
ATOM 2625 N N   . LEU A 1 329 ? -16.478 -10.305 20.387  1.00 96.66 329 A 1 
ATOM 2626 C CA  . LEU A 1 329 ? -16.907 -9.327  21.395  1.00 96.16 329 A 1 
ATOM 2627 C C   . LEU A 1 329 ? -17.905 -9.955  22.375  1.00 96.30 329 A 1 
ATOM 2628 O O   . LEU A 1 329 ? -17.653 -9.914  23.566  1.00 95.35 329 A 1 
ATOM 2629 C CB  . LEU A 1 329 ? -17.503 -8.080  20.715  1.00 95.62 329 A 1 
ATOM 2630 C CG  . LEU A 1 329 ? -16.468 -7.176  20.016  1.00 92.80 329 A 1 
ATOM 2631 C CD1 . LEU A 1 329 ? -17.184 -6.107  19.189  1.00 87.89 329 A 1 
ATOM 2632 C CD2 . LEU A 1 329 ? -15.541 -6.469  21.007  1.00 88.21 329 A 1 
ATOM 2633 N N   . PHE A 1 330 ? -18.953 -10.611 21.879  1.00 96.63 330 A 1 
ATOM 2634 C CA  . PHE A 1 330 ? -19.927 -11.304 22.732  1.00 96.38 330 A 1 
ATOM 2635 C C   . PHE A 1 330 ? -19.305 -12.471 23.526  1.00 96.38 330 A 1 
ATOM 2636 O O   . PHE A 1 330 ? -19.640 -12.673 24.689  1.00 95.24 330 A 1 
ATOM 2637 C CB  . PHE A 1 330 ? -21.100 -11.778 21.864  1.00 95.98 330 A 1 
ATOM 2638 C CG  . PHE A 1 330 ? -22.042 -10.666 21.435  1.00 96.10 330 A 1 
ATOM 2639 C CD1 . PHE A 1 330 ? -22.878 -10.067 22.390  1.00 94.11 330 A 1 
ATOM 2640 C CD2 . PHE A 1 330 ? -22.097 -10.231 20.100  1.00 94.67 330 A 1 
ATOM 2641 C CE1 . PHE A 1 330 ? -23.757 -9.033  22.018  1.00 93.86 330 A 1 
ATOM 2642 C CE2 . PHE A 1 330 ? -22.974 -9.197  19.725  1.00 94.09 330 A 1 
ATOM 2643 C CZ  . PHE A 1 330 ? -23.803 -8.596  20.684  1.00 94.56 330 A 1 
ATOM 2644 N N   . ASP A 1 331 ? -18.357 -13.198 22.932  1.00 96.73 331 A 1 
ATOM 2645 C CA  . ASP A 1 331 ? -17.638 -14.292 23.608  1.00 96.62 331 A 1 
ATOM 2646 C C   . ASP A 1 331 ? -16.810 -13.802 24.814  1.00 96.72 331 A 1 
ATOM 2647 O O   . ASP A 1 331 ? -16.641 -14.540 25.780  1.00 95.51 331 A 1 
ATOM 2648 C CB  . ASP A 1 331 ? -16.751 -14.991 22.566  1.00 96.08 331 A 1 
ATOM 2649 C CG  . ASP A 1 331 ? -16.094 -16.295 23.019  1.00 89.23 331 A 1 
ATOM 2650 O OD1 . ASP A 1 331 ? -16.843 -17.243 23.342  1.00 81.79 331 A 1 
ATOM 2651 O OD2 . ASP A 1 331 ? -14.849 -16.386 22.889  1.00 81.38 331 A 1 
ATOM 2652 N N   . MET A 1 332 ? -16.330 -12.552 24.804  1.00 96.21 332 A 1 
ATOM 2653 C CA  . MET A 1 332 ? -15.648 -11.953 25.965  1.00 95.91 332 A 1 
ATOM 2654 C C   . MET A 1 332 ? -16.576 -11.805 27.176  1.00 95.82 332 A 1 
ATOM 2655 O O   . MET A 1 332 ? -16.104 -11.905 28.307  1.00 93.79 332 A 1 
ATOM 2656 C CB  . MET A 1 332 ? -15.049 -10.576 25.607  1.00 95.68 332 A 1 
ATOM 2657 C CG  . MET A 1 332 ? -13.851 -10.689 24.664  1.00 93.64 332 A 1 
ATOM 2658 S SD  . MET A 1 332 ? -13.245 -9.095  24.026  1.00 89.75 332 A 1 
ATOM 2659 C CE  . MET A 1 332 ? -11.767 -9.661  23.177  1.00 79.87 332 A 1 
ATOM 2660 N N   . ASP A 1 333 ? -17.873 -11.653 26.930  1.00 95.36 333 A 1 
ATOM 2661 C CA  . ASP A 1 333 ? -18.928 -11.567 27.945  1.00 94.88 333 A 1 
ATOM 2662 C C   . ASP A 1 333 ? -19.654 -12.917 28.155  1.00 95.49 333 A 1 
ATOM 2663 O O   . ASP A 1 333 ? -20.711 -12.992 28.771  1.00 93.70 333 A 1 
ATOM 2664 C CB  . ASP A 1 333 ? -19.873 -10.414 27.574  1.00 94.30 333 A 1 
ATOM 2665 C CG  . ASP A 1 333 ? -19.106 -9.091  27.472  1.00 92.82 333 A 1 
ATOM 2666 O OD1 . ASP A 1 333 ? -18.568 -8.645  28.508  1.00 87.16 333 A 1 
ATOM 2667 O OD2 . ASP A 1 333 ? -18.990 -8.567  26.340  1.00 88.04 333 A 1 
ATOM 2668 N N   . ASN A 1 334 ? -19.069 -14.018 27.681  1.00 94.83 334 A 1 
ATOM 2669 C CA  . ASN A 1 334 ? -19.606 -15.386 27.723  1.00 95.07 334 A 1 
ATOM 2670 C C   . ASN A 1 334 ? -20.947 -15.570 26.980  1.00 95.72 334 A 1 
ATOM 2671 O O   . ASN A 1 334 ? -21.728 -16.468 27.312  1.00 93.98 334 A 1 
ATOM 2672 C CB  . ASN A 1 334 ? -19.638 -15.934 29.167  1.00 94.34 334 A 1 
ATOM 2673 C CG  . ASN A 1 334 ? -18.304 -15.825 29.871  1.00 92.19 334 A 1 
ATOM 2674 O OD1 . ASN A 1 334 ? -17.358 -16.538 29.592  1.00 82.94 334 A 1 
ATOM 2675 N ND2 . ASN A 1 334 ? -18.190 -14.930 30.820  1.00 83.37 334 A 1 
ATOM 2676 N N   . ILE A 1 335 ? -21.206 -14.780 25.948  1.00 95.65 335 A 1 
ATOM 2677 C CA  . ILE A 1 335 ? -22.402 -14.860 25.105  1.00 96.15 335 A 1 
ATOM 2678 C C   . ILE A 1 335 ? -22.030 -15.456 23.746  1.00 96.55 335 A 1 
ATOM 2679 O O   . ILE A 1 335 ? -21.237 -14.907 22.983  1.00 95.63 335 A 1 
ATOM 2680 C CB  . ILE A 1 335 ? -23.092 -13.485 24.984  1.00 95.91 335 A 1 
ATOM 2681 C CG1 . ILE A 1 335 ? -23.519 -12.956 26.375  1.00 94.12 335 A 1 
ATOM 2682 C CG2 . ILE A 1 335 ? -24.313 -13.579 24.048  1.00 93.85 335 A 1 
ATOM 2683 C CD1 . ILE A 1 335 ? -23.894 -11.475 26.375  1.00 89.91 335 A 1 
ATOM 2684 N N   . SER A 1 336 ? -22.647 -16.580 23.394  1.00 96.44 336 A 1 
ATOM 2685 C CA  . SER A 1 336 ? -22.471 -17.201 22.077  1.00 96.49 336 A 1 
ATOM 2686 C C   . SER A 1 336 ? -23.365 -16.530 21.037  1.00 96.41 336 A 1 
ATOM 2687 O O   . SER A 1 336 ? -24.582 -16.707 21.054  1.00 94.66 336 A 1 
ATOM 2688 C CB  . SER A 1 336 ? -22.754 -18.702 22.166  1.00 95.95 336 A 1 
ATOM 2689 O OG  . SER A 1 336 ? -22.610 -19.315 20.894  1.00 84.11 336 A 1 
ATOM 2690 N N   . LEU A 1 337 ? -22.771 -15.817 20.085  1.00 96.22 337 A 1 
ATOM 2691 C CA  . LEU A 1 337 ? -23.485 -15.208 18.958  1.00 96.21 337 A 1 
ATOM 2692 C C   . LEU A 1 337 ? -23.656 -16.191 17.789  1.00 96.51 337 A 1 
ATOM 2693 O O   . LEU A 1 337 ? -22.672 -16.635 17.174  1.00 95.64 337 A 1 
ATOM 2694 C CB  . LEU A 1 337 ? -22.763 -13.917 18.529  1.00 95.69 337 A 1 
ATOM 2695 C CG  . LEU A 1 337 ? -23.380 -13.227 17.297  1.00 95.38 337 A 1 
ATOM 2696 C CD1 . LEU A 1 337 ? -24.794 -12.709 17.555  1.00 91.11 337 A 1 
ATOM 2697 C CD2 . LEU A 1 337 ? -22.508 -12.050 16.865  1.00 91.30 337 A 1 
ATOM 2698 N N   . ASN A 1 338 ? -24.913 -16.426 17.406  1.00 96.68 338 A 1 
ATOM 2699 C CA  . ASN A 1 338 ? -25.317 -17.120 16.190  1.00 96.39 338 A 1 
ATOM 2700 C C   . ASN A 1 338 ? -26.106 -16.173 15.281  1.00 96.70 338 A 1 
ATOM 2701 O O   . ASN A 1 338 ? -27.000 -15.467 15.731  1.00 95.34 338 A 1 
ATOM 2702 C CB  . ASN A 1 338 ? -26.145 -18.358 16.557  1.00 95.31 338 A 1 
ATOM 2703 C CG  . ASN A 1 338 ? -25.379 -19.386 17.361  1.00 87.86 338 A 1 
ATOM 2704 O OD1 . ASN A 1 338 ? -24.202 -19.643 17.144  1.00 78.42 338 A 1 
ATOM 2705 N ND2 . ASN A 1 338 ? -26.037 -20.035 18.286  1.00 78.15 338 A 1 
ATOM 2706 N N   . ILE A 1 339 ? -25.796 -16.188 13.991  1.00 96.86 339 A 1 
ATOM 2707 C CA  . ILE A 1 339 ? -26.536 -15.440 12.970  1.00 96.95 339 A 1 
ATOM 2708 C C   . ILE A 1 339 ? -26.915 -16.390 11.839  1.00 97.24 339 A 1 
ATOM 2709 O O   . ILE A 1 339 ? -26.082 -17.184 11.406  1.00 96.03 339 A 1 
ATOM 2710 C CB  . ILE A 1 339 ? -25.751 -14.196 12.508  1.00 95.72 339 A 1 
ATOM 2711 C CG1 . ILE A 1 339 ? -26.614 -13.330 11.561  1.00 84.88 339 A 1 
ATOM 2712 C CG2 . ILE A 1 339 ? -24.400 -14.565 11.864  1.00 86.00 339 A 1 
ATOM 2713 C CD1 . ILE A 1 339 ? -26.069 -11.917 11.337  1.00 80.90 339 A 1 
ATOM 2714 N N   . THR A 1 340 ? -28.176 -16.345 11.393  1.00 96.81 340 A 1 
ATOM 2715 C CA  . THR A 1 340 ? -28.642 -17.215 10.311  1.00 96.90 340 A 1 
ATOM 2716 C C   . THR A 1 340 ? -28.187 -16.706 8.945   1.00 97.03 340 A 1 
ATOM 2717 O O   . THR A 1 340 ? -27.881 -15.528 8.761   1.00 96.27 340 A 1 
ATOM 2718 C CB  . THR A 1 340 ? -30.161 -17.470 10.327  1.00 96.44 340 A 1 
ATOM 2719 O OG1 . THR A 1 340 ? -30.893 -16.415 9.787   1.00 92.31 340 A 1 
ATOM 2720 C CG2 . THR A 1 340 ? -30.704 -17.808 11.716  1.00 90.55 340 A 1 
ATOM 2721 N N   . ASP A 1 341 ? -28.140 -17.601 7.962   1.00 96.83 341 A 1 
ATOM 2722 C CA  . ASP A 1 341 ? -27.766 -17.247 6.594   1.00 96.93 341 A 1 
ATOM 2723 C C   . ASP A 1 341 ? -28.760 -16.266 5.959   1.00 97.31 341 A 1 
ATOM 2724 O O   . ASP A 1 341 ? -28.353 -15.348 5.246   1.00 96.20 341 A 1 
ATOM 2725 C CB  . ASP A 1 341 ? -27.624 -18.513 5.735   1.00 95.94 341 A 1 
ATOM 2726 C CG  . ASP A 1 341 ? -26.187 -19.029 5.655   1.00 92.98 341 A 1 
ATOM 2727 O OD1 . ASP A 1 341 ? -25.284 -18.185 5.432   1.00 85.83 341 A 1 
ATOM 2728 O OD2 . ASP A 1 341 ? -25.991 -20.264 5.686   1.00 86.66 341 A 1 
ATOM 2729 N N   . GLU A 1 342 ? -30.047 -16.399 6.266   1.00 97.44 342 A 1 
ATOM 2730 C CA  . GLU A 1 342 ? -31.107 -15.504 5.802   1.00 97.34 342 A 1 
ATOM 2731 C C   . GLU A 1 342 ? -30.956 -14.098 6.394   1.00 97.44 342 A 1 
ATOM 2732 O O   . GLU A 1 342 ? -31.202 -13.103 5.710   1.00 96.05 342 A 1 
ATOM 2733 C CB  . GLU A 1 342 ? -32.496 -16.055 6.166   1.00 96.82 342 A 1 
ATOM 2734 C CG  . GLU A 1 342 ? -32.797 -17.490 5.685   1.00 91.66 342 A 1 
ATOM 2735 C CD  . GLU A 1 342 ? -32.151 -18.592 6.539   1.00 87.05 342 A 1 
ATOM 2736 O OE1 . GLU A 1 342 ? -32.201 -19.760 6.097   1.00 76.83 342 A 1 
ATOM 2737 O OE2 . GLU A 1 342 ? -31.595 -18.269 7.618   1.00 78.22 342 A 1 
ATOM 2738 N N   . ALA A 1 343 ? -30.517 -13.990 7.651   1.00 97.27 343 A 1 
ATOM 2739 C CA  . ALA A 1 343 ? -30.204 -12.708 8.274   1.00 97.26 343 A 1 
ATOM 2740 C C   . ALA A 1 343 ? -29.042 -12.000 7.559   1.00 97.34 343 A 1 
ATOM 2741 O O   . ALA A 1 343 ? -29.113 -10.798 7.293   1.00 96.49 343 A 1 
ATOM 2742 C CB  . ALA A 1 343 ? -29.899 -12.948 9.754   1.00 96.73 343 A 1 
ATOM 2743 N N   . LEU A 1 344 ? -27.999 -12.752 7.200   1.00 97.57 344 A 1 
ATOM 2744 C CA  . LEU A 1 344 ? -26.879 -12.224 6.414   1.00 97.48 344 A 1 
ATOM 2745 C C   . LEU A 1 344 ? -27.334 -11.759 5.028   1.00 97.39 344 A 1 
ATOM 2746 O O   . LEU A 1 344 ? -26.884 -10.710 4.569   1.00 96.86 344 A 1 
ATOM 2747 C CB  . LEU A 1 344 ? -25.778 -13.287 6.268   1.00 97.28 344 A 1 
ATOM 2748 C CG  . LEU A 1 344 ? -25.098 -13.718 7.576   1.00 96.44 344 A 1 
ATOM 2749 C CD1 . LEU A 1 344 ? -24.143 -14.879 7.294   1.00 94.01 344 A 1 
ATOM 2750 C CD2 . LEU A 1 344 ? -24.288 -12.576 8.198   1.00 94.10 344 A 1 
ATOM 2751 N N   . ASP A 1 345 ? -28.240 -12.503 4.387   1.00 97.57 345 A 1 
ATOM 2752 C CA  . ASP A 1 345 ? -28.773 -12.143 3.074   1.00 97.53 345 A 1 
ATOM 2753 C C   . ASP A 1 345 ? -29.555 -10.827 3.119   1.00 97.41 345 A 1 
ATOM 2754 O O   . ASP A 1 345 ? -29.334 -9.970  2.266   1.00 96.51 345 A 1 
ATOM 2755 C CB  . ASP A 1 345 ? -29.602 -13.302 2.491   1.00 97.24 345 A 1 
ATOM 2756 C CG  . ASP A 1 345 ? -28.715 -14.476 2.049   1.00 96.16 345 A 1 
ATOM 2757 O OD1 . ASP A 1 345 ? -27.563 -14.229 1.617   1.00 91.81 345 A 1 
ATOM 2758 O OD2 . ASP A 1 345 ? -29.115 -15.653 2.151   1.00 92.65 345 A 1 
ATOM 2759 N N   . VAL A 1 346 ? -30.353 -10.580 4.162   1.00 96.96 346 A 1 
ATOM 2760 C CA  . VAL A 1 346 ? -31.047 -9.290  4.347   1.00 96.70 346 A 1 
ATOM 2761 C C   . VAL A 1 346 ? -30.058 -8.126  4.479   1.00 96.76 346 A 1 
ATOM 2762 O O   . VAL A 1 346 ? -30.254 -7.075  3.864   1.00 95.70 346 A 1 
ATOM 2763 C CB  . VAL A 1 346 ? -31.988 -9.334  5.566   1.00 96.16 346 A 1 
ATOM 2764 C CG1 . VAL A 1 346 ? -32.654 -7.975  5.848   1.00 93.90 346 A 1 
ATOM 2765 C CG2 . VAL A 1 346 ? -33.129 -10.327 5.344   1.00 93.51 346 A 1 
ATOM 2766 N N   . ILE A 1 347 ? -28.983 -8.295  5.256   1.00 96.96 347 A 1 
ATOM 2767 C CA  . ILE A 1 347 ? -27.936 -7.267  5.399   1.00 96.86 347 A 1 
ATOM 2768 C C   . ILE A 1 347 ? -27.291 -6.967  4.044   1.00 96.77 347 A 1 
ATOM 2769 O O   . ILE A 1 347 ? -27.103 -5.802  3.677   1.00 95.99 347 A 1 
ATOM 2770 C CB  . ILE A 1 347 ? -26.868 -7.708  6.432   1.00 96.72 347 A 1 
ATOM 2771 C CG1 . ILE A 1 347 ? -27.481 -7.821  7.845   1.00 95.87 347 A 1 
ATOM 2772 C CG2 . ILE A 1 347 ? -25.681 -6.721  6.462   1.00 95.49 347 A 1 
ATOM 2773 C CD1 . ILE A 1 347 ? -26.584 -8.541  8.859   1.00 93.37 347 A 1 
ATOM 2774 N N   . VAL A 1 348 ? -26.955 -8.015  3.302   1.00 97.40 348 A 1 
ATOM 2775 C CA  . VAL A 1 348 ? -26.316 -7.906  1.986   1.00 97.38 348 A 1 
ATOM 2776 C C   . VAL A 1 348 ? -27.242 -7.249  0.970   1.00 97.19 348 A 1 
ATOM 2777 O O   . VAL A 1 348 ? -26.806 -6.336  0.270   1.00 96.55 348 A 1 
ATOM 2778 C CB  . VAL A 1 348 ? -25.865 -9.289  1.499   1.00 96.98 348 A 1 
ATOM 2779 C CG1 . VAL A 1 348 ? -25.432 -9.285  0.030   1.00 95.05 348 A 1 
ATOM 2780 C CG2 . VAL A 1 348 ? -24.666 -9.767  2.330   1.00 94.91 348 A 1 
ATOM 2781 N N   . ASP A 1 349 ? -28.501 -7.678  0.908   1.00 96.82 349 A 1 
ATOM 2782 C CA  . ASP A 1 349 ? -29.496 -7.135  -0.012  1.00 96.48 349 A 1 
ATOM 2783 C C   . ASP A 1 349 ? -29.704 -5.646  0.228   1.00 96.26 349 A 1 
ATOM 2784 O O   . ASP A 1 349 ? -29.619 -4.862  -0.717  1.00 95.13 349 A 1 
ATOM 2785 C CB  . ASP A 1 349 ? -30.820 -7.902  0.114   1.00 96.09 349 A 1 
ATOM 2786 C CG  . ASP A 1 349 ? -30.817 -9.242  -0.628  1.00 94.63 349 A 1 
ATOM 2787 O OD1 . ASP A 1 349 ? -30.033 -9.370  -1.602  1.00 89.93 349 A 1 
ATOM 2788 O OD2 . ASP A 1 349 ? -31.696 -10.075 -0.334  1.00 90.51 349 A 1 
ATOM 2789 N N   . LYS A 1 350 ? -29.852 -5.238  1.494   1.00 95.78 350 A 1 
ATOM 2790 C CA  . LYS A 1 350 ? -30.009 -3.821  1.835   1.00 95.37 350 A 1 
ATOM 2791 C C   . LYS A 1 350 ? -28.768 -3.000  1.495   1.00 95.67 350 A 1 
ATOM 2792 O O   . LYS A 1 350 ? -28.875 -1.885  0.988   1.00 94.46 350 A 1 
ATOM 2793 C CB  . LYS A 1 350 ? -30.385 -3.692  3.326   1.00 94.58 350 A 1 
ATOM 2794 C CG  . LYS A 1 350 ? -30.916 -2.291  3.693   1.00 87.87 350 A 1 
ATOM 2795 C CD  . LYS A 1 350 ? -32.222 -2.026  2.932   1.00 83.10 350 A 1 
ATOM 2796 C CE  . LYS A 1 350 ? -32.847 -0.657  3.132   1.00 77.55 350 A 1 
ATOM 2797 N NZ  . LYS A 1 350 ? -33.964 -0.514  2.153   1.00 70.11 350 A 1 
ATOM 2798 N N   . THR A 1 351 ? -27.598 -3.553  1.762   1.00 96.10 351 A 1 
ATOM 2799 C CA  . THR A 1 351 ? -26.320 -2.902  1.430   1.00 96.00 351 A 1 
ATOM 2800 C C   . THR A 1 351 ? -26.169 -2.700  -0.076  1.00 95.78 351 A 1 
ATOM 2801 O O   . THR A 1 351 ? -25.726 -1.639  -0.518  1.00 94.40 351 A 1 
ATOM 2802 C CB  . THR A 1 351 ? -25.143 -3.743  1.941   1.00 95.57 351 A 1 
ATOM 2803 O OG1 . THR A 1 351 ? -25.223 -3.938  3.332   1.00 88.97 351 A 1 
ATOM 2804 C CG2 . THR A 1 351 ? -23.801 -3.066  1.691   1.00 88.57 351 A 1 
ATOM 2805 N N   . PHE A 1 352 ? -26.535 -3.712  -0.851  1.00 96.18 352 A 1 
ATOM 2806 C CA  . PHE A 1 352 ? -26.428 -3.696  -2.306  1.00 95.72 352 A 1 
ATOM 2807 C C   . PHE A 1 352 ? -27.460 -2.758  -2.941  1.00 95.49 352 A 1 
ATOM 2808 O O   . PHE A 1 352 ? -27.110 -1.985  -3.824  1.00 93.37 352 A 1 
ATOM 2809 C CB  . PHE A 1 352 ? -26.565 -5.132  -2.821  1.00 95.08 352 A 1 
ATOM 2810 C CG  . PHE A 1 352 ? -26.203 -5.281  -4.282  1.00 95.10 352 A 1 
ATOM 2811 C CD1 . PHE A 1 352 ? -27.194 -5.195  -5.276  1.00 92.02 352 A 1 
ATOM 2812 C CD2 . PHE A 1 352 ? -24.858 -5.477  -4.650  1.00 92.59 352 A 1 
ATOM 2813 C CE1 . PHE A 1 352 ? -26.841 -5.303  -6.632  1.00 91.58 352 A 1 
ATOM 2814 C CE2 . PHE A 1 352 ? -24.508 -5.585  -6.005  1.00 91.85 352 A 1 
ATOM 2815 C CZ  . PHE A 1 352 ? -25.499 -5.497  -6.998  1.00 93.00 352 A 1 
ATOM 2816 N N   . GLU A 1 353 ? -28.705 -2.778  -2.460  1.00 95.40 353 A 1 
ATOM 2817 C CA  . GLU A 1 353 ? -29.796 -1.897  -2.901  1.00 94.70 353 A 1 
ATOM 2818 C C   . GLU A 1 353 ? -29.426 -0.413  -2.765  1.00 94.47 353 A 1 
ATOM 2819 O O   . GLU A 1 353 ? -29.668 0.375   -3.672  1.00 92.09 353 A 1 
ATOM 2820 C CB  . GLU A 1 353 ? -31.048 -2.215  -2.057  1.00 93.16 353 A 1 
ATOM 2821 C CG  . GLU A 1 353 ? -32.303 -1.440  -2.493  1.00 82.84 353 A 1 
ATOM 2822 C CD  . GLU A 1 353 ? -33.502 -1.617  -1.542  1.00 81.55 353 A 1 
ATOM 2823 O OE1 . GLU A 1 353 ? -34.633 -1.347  -1.988  1.00 73.17 353 A 1 
ATOM 2824 O OE2 . GLU A 1 353 ? -33.306 -1.908  -0.336  1.00 75.22 353 A 1 
ATOM 2825 N N   . LEU A 1 354 ? -28.780 -0.045  -1.651  1.00 93.95 354 A 1 
ATOM 2826 C CA  . LEU A 1 354 ? -28.354 1.329   -1.380  1.00 93.01 354 A 1 
ATOM 2827 C C   . LEU A 1 354 ? -27.022 1.714   -2.046  1.00 92.67 354 A 1 
ATOM 2828 O O   . LEU A 1 354 ? -26.552 2.832   -1.849  1.00 89.99 354 A 1 
ATOM 2829 C CB  . LEU A 1 354 ? -28.316 1.542   0.142   1.00 92.66 354 A 1 
ATOM 2830 C CG  . LEU A 1 354 ? -29.683 1.440   0.843   1.00 90.81 354 A 1 
ATOM 2831 C CD1 . LEU A 1 354 ? -29.483 1.613   2.344   1.00 86.04 354 A 1 
ATOM 2832 C CD2 . LEU A 1 354 ? -30.666 2.509   0.375   1.00 86.09 354 A 1 
ATOM 2833 N N   . GLY A 1 355 ? -26.378 0.804   -2.773  1.00 92.43 355 A 1 
ATOM 2834 C CA  . GLY A 1 355 ? -25.102 1.075   -3.445  1.00 91.79 355 A 1 
ATOM 2835 C C   . GLY A 1 355 ? -23.931 1.384   -2.498  1.00 92.23 355 A 1 
ATOM 2836 O O   . GLY A 1 355 ? -22.945 1.987   -2.907  1.00 88.09 355 A 1 
ATOM 2837 N N   . LEU A 1 356 ? -24.006 0.982   -1.217  1.00 92.03 356 A 1 
ATOM 2838 C CA  . LEU A 1 356 ? -22.996 1.317   -0.195  1.00 89.63 356 A 1 
ATOM 2839 C C   . LEU A 1 356 ? -21.725 0.451   -0.278  1.00 88.08 356 A 1 
ATOM 2840 O O   . LEU A 1 356 ? -20.732 0.714   0.410   1.00 82.57 356 A 1 
ATOM 2841 C CB  . LEU A 1 356 ? -23.640 1.219   1.196   1.00 89.64 356 A 1 
ATOM 2842 C CG  . LEU A 1 356 ? -24.818 2.180   1.447   1.00 89.17 356 A 1 
ATOM 2843 C CD1 . LEU A 1 356 ? -25.430 1.881   2.811   1.00 85.13 356 A 1 
ATOM 2844 C CD2 . LEU A 1 356 ? -24.386 3.646   1.419   1.00 85.47 356 A 1 
ATOM 2845 N N   . GLY A 1 357 ? -21.753 -0.611  -1.089  1.00 89.93 357 A 1 
ATOM 2846 C CA  . GLY A 1 357 ? -20.652 -1.563  -1.225  1.00 89.88 357 A 1 
ATOM 2847 C C   . GLY A 1 357 ? -20.224 -2.171  0.122   1.00 92.68 357 A 1 
ATOM 2848 O O   . GLY A 1 357 ? -20.982 -2.223  1.085   1.00 90.87 357 A 1 
ATOM 2849 N N   . ALA A 1 358 ? -18.975 -2.620  0.226   1.00 94.07 358 A 1 
ATOM 2850 C CA  . ALA A 1 358 ? -18.488 -3.248  1.461   1.00 94.88 358 A 1 
ATOM 2851 C C   . ALA A 1 358 ? -18.474 -2.312  2.686   1.00 95.35 358 A 1 
ATOM 2852 O O   . ALA A 1 358 ? -18.486 -2.794  3.817   1.00 93.43 358 A 1 
ATOM 2853 C CB  . ALA A 1 358 ? -17.096 -3.818  1.189   1.00 94.10 358 A 1 
ATOM 2854 N N   . ARG A 1 359 ? -18.466 -0.988  2.495   1.00 94.18 359 A 1 
ATOM 2855 C CA  . ARG A 1 359 ? -18.506 -0.015  3.604   1.00 94.01 359 A 1 
ATOM 2856 C C   . ARG A 1 359 ? -19.850 -0.037  4.339   1.00 94.68 359 A 1 
ATOM 2857 O O   . ARG A 1 359 ? -19.871 0.064   5.563   1.00 92.50 359 A 1 
ATOM 2858 C CB  . ARG A 1 359 ? -18.177 1.403   3.095   1.00 92.41 359 A 1 
ATOM 2859 C CG  . ARG A 1 359 ? -16.726 1.553   2.598   1.00 88.10 359 A 1 
ATOM 2860 C CD  . ARG A 1 359 ? -16.428 3.008   2.201   1.00 83.87 359 A 1 
ATOM 2861 N NE  . ARG A 1 359 ? -15.030 3.199   1.747   1.00 78.50 359 A 1 
ATOM 2862 C CZ  . ARG A 1 359 ? -14.481 4.347   1.357   1.00 72.59 359 A 1 
ATOM 2863 N NH1 . ARG A 1 359 ? -15.147 5.470   1.334   1.00 65.23 359 A 1 
ATOM 2864 N NH2 . ARG A 1 359 ? -13.237 4.392   0.961   1.00 63.95 359 A 1 
ATOM 2865 N N   . GLY A 1 360 ? -20.957 -0.249  3.610   1.00 93.98 360 A 1 
ATOM 2866 C CA  . GLY A 1 360 ? -22.305 -0.310  4.180   1.00 94.12 360 A 1 
ATOM 2867 C C   . GLY A 1 360 ? -22.541 -1.511  5.093   1.00 95.49 360 A 1 
ATOM 2868 O O   . GLY A 1 360 ? -23.313 -1.407  6.043   1.00 94.76 360 A 1 
ATOM 2869 N N   . LEU A 1 361 ? -21.835 -2.619  4.890   1.00 95.87 361 A 1 
ATOM 2870 C CA  . LEU A 1 361 ? -21.969 -3.821  5.726   1.00 96.22 361 A 1 
ATOM 2871 C C   . LEU A 1 361 ? -21.728 -3.516  7.207   1.00 96.23 361 A 1 
ATOM 2872 O O   . LEU A 1 361 ? -22.481 -3.960  8.070   1.00 95.45 361 A 1 
ATOM 2873 C CB  . LEU A 1 361 ? -20.967 -4.893  5.268   1.00 96.32 361 A 1 
ATOM 2874 C CG  . LEU A 1 361 ? -21.178 -5.444  3.849   1.00 96.11 361 A 1 
ATOM 2875 C CD1 . LEU A 1 361 ? -20.047 -6.419  3.526   1.00 94.49 361 A 1 
ATOM 2876 C CD2 . LEU A 1 361 ? -22.509 -6.183  3.720   1.00 94.46 361 A 1 
ATOM 2877 N N   . ARG A 1 362 ? -20.699 -2.733  7.503   1.00 96.27 362 A 1 
ATOM 2878 C CA  . ARG A 1 362 ? -20.358 -2.366  8.880   1.00 96.06 362 A 1 
ATOM 2879 C C   . ARG A 1 362 ? -21.442 -1.510  9.525   1.00 96.18 362 A 1 
ATOM 2880 O O   . ARG A 1 362 ? -21.820 -1.796  10.655  1.00 95.16 362 A 1 
ATOM 2881 C CB  . ARG A 1 362 ? -18.992 -1.686  8.913   1.00 95.01 362 A 1 
ATOM 2882 C CG  . ARG A 1 362 ? -18.606 -1.337  10.351  1.00 89.60 362 A 1 
ATOM 2883 C CD  . ARG A 1 362 ? -17.170 -0.836  10.447  1.00 85.59 362 A 1 
ATOM 2884 N NE  . ARG A 1 362 ? -16.891 -0.501  11.835  1.00 78.88 362 A 1 
ATOM 2885 C CZ  . ARG A 1 362 ? -15.731 -0.372  12.442  1.00 73.66 362 A 1 
ATOM 2886 N NH1 . ARG A 1 362 ? -14.589 -0.476  11.806  1.00 63.01 362 A 1 
ATOM 2887 N NH2 . ARG A 1 362 ? -15.741 -0.141  13.719  1.00 65.27 362 A 1 
ATOM 2888 N N   . MET A 1 363 ? -21.957 -0.525  8.811   1.00 95.76 363 A 1 
ATOM 2889 C CA  . MET A 1 363 ? -23.033 0.348   9.286   1.00 95.32 363 A 1 
ATOM 2890 C C   . MET A 1 363 ? -24.269 -0.460  9.706   1.00 95.68 363 A 1 
ATOM 2891 O O   . MET A 1 363 ? -24.812 -0.246  10.783  1.00 94.92 363 A 1 
ATOM 2892 C CB  . MET A 1 363 ? -23.376 1.332   8.162   1.00 93.97 363 A 1 
ATOM 2893 C CG  . MET A 1 363 ? -24.457 2.348   8.547   1.00 83.30 363 A 1 
ATOM 2894 S SD  . MET A 1 363 ? -25.019 3.348   7.138   1.00 79.64 363 A 1 
ATOM 2895 C CE  . MET A 1 363 ? -26.077 2.149   6.302   1.00 67.47 363 A 1 
ATOM 2896 N N   . PHE A 1 364 ? -24.693 -1.427  8.889   1.00 95.68 364 A 1 
ATOM 2897 C CA  . PHE A 1 364 ? -25.844 -2.264  9.222   1.00 95.59 364 A 1 
ATOM 2898 C C   . PHE A 1 364 ? -25.563 -3.235  10.367  1.00 95.71 364 A 1 
ATOM 2899 O O   . PHE A 1 364 ? -26.409 -3.370  11.248  1.00 94.46 364 A 1 
ATOM 2900 C CB  . PHE A 1 364 ? -26.329 -3.000  7.973   1.00 95.10 364 A 1 
ATOM 2901 C CG  . PHE A 1 364 ? -26.939 -2.086  6.928   1.00 94.71 364 A 1 
ATOM 2902 C CD1 . PHE A 1 364 ? -27.966 -1.192  7.279   1.00 91.49 364 A 1 
ATOM 2903 C CD2 . PHE A 1 364 ? -26.487 -2.142  5.599   1.00 91.78 364 A 1 
ATOM 2904 C CE1 . PHE A 1 364 ? -28.537 -0.352  6.310   1.00 90.50 364 A 1 
ATOM 2905 C CE2 . PHE A 1 364 ? -27.058 -1.304  4.633   1.00 90.71 364 A 1 
ATOM 2906 C CZ  . PHE A 1 364 ? -28.084 -0.410  4.987   1.00 91.54 364 A 1 
ATOM 2907 N N   . CYS A 1 365 ? -24.387 -3.858  10.421  1.00 95.79 365 A 1 
ATOM 2908 C CA  . CYS A 1 365 ? -24.009 -4.685  11.566  1.00 95.56 365 A 1 
ATOM 2909 C C   . CYS A 1 365 ? -24.000 -3.867  12.865  1.00 95.40 365 A 1 
ATOM 2910 O O   . CYS A 1 365 ? -24.552 -4.323  13.860  1.00 94.34 365 A 1 
ATOM 2911 C CB  . CYS A 1 365 ? -22.643 -5.332  11.324  1.00 95.37 365 A 1 
ATOM 2912 S SG  . CYS A 1 365 ? -22.736 -6.597  10.027  1.00 94.22 365 A 1 
ATOM 2913 N N   . GLU A 1 366 ? -23.430 -2.667  12.865  1.00 95.30 366 A 1 
ATOM 2914 C CA  . GLU A 1 366 ? -23.424 -1.789  14.041  1.00 94.95 366 A 1 
ATOM 2915 C C   . GLU A 1 366 ? -24.851 -1.447  14.482  1.00 95.08 366 A 1 
ATOM 2916 O O   . GLU A 1 366 ? -25.166 -1.622  15.651  1.00 93.78 366 A 1 
ATOM 2917 C CB  . GLU A 1 366 ? -22.580 -0.524  13.785  1.00 93.87 366 A 1 
ATOM 2918 C CG  . GLU A 1 366 ? -21.069 -0.836  13.881  1.00 83.59 366 A 1 
ATOM 2919 C CD  . GLU A 1 366 ? -20.128 0.339   13.548  1.00 82.58 366 A 1 
ATOM 2920 O OE1 . GLU A 1 366 ? -18.881 0.114   13.608  1.00 73.84 366 A 1 
ATOM 2921 O OE2 . GLU A 1 366 ? -20.602 1.427   13.173  1.00 73.59 366 A 1 
ATOM 2922 N N   . LYS A 1 367 ? -25.758 -1.094  13.555  1.00 94.56 367 A 1 
ATOM 2923 C CA  . LYS A 1 367 ? -27.171 -0.824  13.872  1.00 94.28 367 A 1 
ATOM 2924 C C   . LYS A 1 367 ? -27.885 -2.038  14.493  1.00 94.73 367 A 1 
ATOM 2925 O O   . LYS A 1 367 ? -28.685 -1.870  15.405  1.00 93.23 367 A 1 
ATOM 2926 C CB  . LYS A 1 367 ? -27.892 -0.318  12.606  1.00 93.34 367 A 1 
ATOM 2927 C CG  . LYS A 1 367 ? -29.302 0.196   12.940  1.00 84.17 367 A 1 
ATOM 2928 C CD  . LYS A 1 367 ? -30.061 0.782   11.733  1.00 80.52 367 A 1 
ATOM 2929 C CE  . LYS A 1 367 ? -31.424 1.249   12.249  1.00 71.92 367 A 1 
ATOM 2930 N NZ  . LYS A 1 367 ? -32.403 1.653   11.206  1.00 64.57 367 A 1 
ATOM 2931 N N   . ILE A 1 368 ? -27.609 -3.247  14.015  1.00 94.59 368 A 1 
ATOM 2932 C CA  . ILE A 1 368 ? -28.228 -4.483  14.522  1.00 94.39 368 A 1 
ATOM 2933 C C   . ILE A 1 368 ? -27.729 -4.813  15.929  1.00 94.18 368 A 1 
ATOM 2934 O O   . ILE A 1 368 ? -28.537 -5.154  16.788  1.00 92.51 368 A 1 
ATOM 2935 C CB  . ILE A 1 368 ? -27.967 -5.650  13.539  1.00 94.35 368 A 1 
ATOM 2936 C CG1 . ILE A 1 368 ? -28.732 -5.419  12.217  1.00 92.50 368 A 1 
ATOM 2937 C CG2 . ILE A 1 368 ? -28.382 -7.010  14.133  1.00 91.95 368 A 1 
ATOM 2938 C CD1 . ILE A 1 368 ? -28.152 -6.217  11.048  1.00 88.22 368 A 1 
ATOM 2939 N N   . PHE A 1 369 ? -26.422 -4.722  16.161  1.00 95.21 369 A 1 
ATOM 2940 C CA  . PHE A 1 369 ? -25.808 -5.167  17.414  1.00 94.92 369 A 1 
ATOM 2941 C C   . PHE A 1 369 ? -25.771 -4.103  18.510  1.00 94.72 369 A 1 
ATOM 2942 O O   . PHE A 1 369 ? -25.530 -4.461  19.659  1.00 92.57 369 A 1 
ATOM 2943 C CB  . PHE A 1 369 ? -24.410 -5.729  17.126  1.00 94.44 369 A 1 
ATOM 2944 C CG  . PHE A 1 369 ? -24.413 -7.007  16.307  1.00 94.74 369 A 1 
ATOM 2945 C CD1 . PHE A 1 369 ? -25.079 -8.150  16.792  1.00 90.98 369 A 1 
ATOM 2946 C CD2 . PHE A 1 369 ? -23.755 -7.064  15.066  1.00 91.54 369 A 1 
ATOM 2947 C CE1 . PHE A 1 369 ? -25.098 -9.329  16.033  1.00 90.24 369 A 1 
ATOM 2948 C CE2 . PHE A 1 369 ? -23.774 -8.245  14.308  1.00 90.63 369 A 1 
ATOM 2949 C CZ  . PHE A 1 369 ? -24.449 -9.378  14.788  1.00 91.69 369 A 1 
ATOM 2950 N N   . LEU A 1 370 ? -26.028 -2.834  18.198  1.00 93.72 370 A 1 
ATOM 2951 C CA  . LEU A 1 370 ? -25.923 -1.712  19.136  1.00 93.25 370 A 1 
ATOM 2952 C C   . LEU A 1 370 ? -26.724 -1.947  20.421  1.00 93.24 370 A 1 
ATOM 2953 O O   . LEU A 1 370 ? -26.149 -1.900  21.503  1.00 91.92 370 A 1 
ATOM 2954 C CB  . LEU A 1 370 ? -26.386 -0.427  18.425  1.00 92.39 370 A 1 
ATOM 2955 C CG  . LEU A 1 370 ? -26.267 0.846   19.284  1.00 88.96 370 A 1 
ATOM 2956 C CD1 . LEU A 1 370 ? -24.800 1.209   19.543  1.00 81.16 370 A 1 
ATOM 2957 C CD2 . LEU A 1 370 ? -26.921 2.018   18.548  1.00 80.79 370 A 1 
ATOM 2958 N N   . ASP A 1 371 ? -28.023 -2.252  20.299  1.00 91.75 371 A 1 
ATOM 2959 C CA  . ASP A 1 371 ? -28.908 -2.412  21.459  1.00 90.53 371 A 1 
ATOM 2960 C C   . ASP A 1 371 ? -28.554 -3.656  22.283  1.00 91.56 371 A 1 
ATOM 2961 O O   . ASP A 1 371 ? -28.623 -3.628  23.504  1.00 89.80 371 A 1 
ATOM 2962 C CB  . ASP A 1 371 ? -30.372 -2.494  21.001  1.00 88.75 371 A 1 
ATOM 2963 C CG  . ASP A 1 371 ? -30.835 -1.261  20.215  1.00 85.15 371 A 1 
ATOM 2964 O OD1 . ASP A 1 371 ? -30.381 -0.140  20.505  1.00 80.49 371 A 1 
ATOM 2965 O OD2 . ASP A 1 371 ? -31.632 -1.465  19.266  1.00 80.44 371 A 1 
ATOM 2966 N N   . TYR A 1 372 ? -28.103 -4.722  21.623  1.00 93.87 372 A 1 
ATOM 2967 C CA  . TYR A 1 372 ? -27.642 -5.929  22.310  1.00 94.15 372 A 1 
ATOM 2968 C C   . TYR A 1 372 ? -26.357 -5.679  23.106  1.00 94.67 372 A 1 
ATOM 2969 O O   . TYR A 1 372 ? -26.221 -6.178  24.215  1.00 92.64 372 A 1 
ATOM 2970 C CB  . TYR A 1 372 ? -27.413 -7.056  21.301  1.00 94.04 372 A 1 
ATOM 2971 C CG  . TYR A 1 372 ? -28.673 -7.567  20.642  1.00 94.17 372 A 1 
ATOM 2972 C CD1 . TYR A 1 372 ? -29.604 -8.309  21.398  1.00 90.60 372 A 1 
ATOM 2973 C CD2 . TYR A 1 372 ? -28.920 -7.307  19.282  1.00 91.73 372 A 1 
ATOM 2974 C CE1 . TYR A 1 372 ? -30.781 -8.790  20.798  1.00 90.21 372 A 1 
ATOM 2975 C CE2 . TYR A 1 372 ? -30.096 -7.786  18.676  1.00 90.90 372 A 1 
ATOM 2976 C CZ  . TYR A 1 372 ? -31.026 -8.529  19.434  1.00 92.07 372 A 1 
ATOM 2977 O OH  . TYR A 1 372 ? -32.166 -8.989  18.849  1.00 90.29 372 A 1 
ATOM 2978 N N   . ILE A 1 373 ? -25.425 -4.908  22.571  1.00 94.17 373 A 1 
ATOM 2979 C CA  . ILE A 1 373 ? -24.195 -4.554  23.294  1.00 93.69 373 A 1 
ATOM 2980 C C   . ILE A 1 373 ? -24.506 -3.582  24.441  1.00 93.93 373 A 1 
ATOM 2981 O O   . ILE A 1 373 ? -23.919 -3.700  25.506  1.00 91.86 373 A 1 
ATOM 2982 C CB  . ILE A 1 373 ? -23.136 -4.003  22.313  1.00 92.77 373 A 1 
ATOM 2983 C CG1 . ILE A 1 373 ? -22.661 -5.139  21.371  1.00 89.26 373 A 1 
ATOM 2984 C CG2 . ILE A 1 373 ? -21.931 -3.395  23.057  1.00 87.96 373 A 1 
ATOM 2985 C CD1 . ILE A 1 373 ? -21.767 -4.662  20.215  1.00 78.86 373 A 1 
ATOM 2986 N N   . PHE A 1 374 ? -25.439 -2.647  24.228  1.00 93.03 374 A 1 
ATOM 2987 C CA  . PHE A 1 374 ? -25.853 -1.706  25.268  1.00 92.75 374 A 1 
ATOM 2988 C C   . PHE A 1 374 ? -26.502 -2.412  26.466  1.00 92.47 374 A 1 
ATOM 2989 O O   . PHE A 1 374 ? -26.240 -2.043  27.608  1.00 90.80 374 A 1 
ATOM 2990 C CB  . PHE A 1 374 ? -26.808 -0.677  24.642  1.00 92.90 374 A 1 
ATOM 2991 C CG  . PHE A 1 374 ? -27.312 0.348   25.637  1.00 92.91 374 A 1 
ATOM 2992 C CD1 . PHE A 1 374 ? -28.591 0.214   26.211  1.00 88.28 374 A 1 
ATOM 2993 C CD2 . PHE A 1 374 ? -26.482 1.412   26.033  1.00 90.26 374 A 1 
ATOM 2994 C CE1 . PHE A 1 374 ? -29.036 1.136   27.171  1.00 89.57 374 A 1 
ATOM 2995 C CE2 . PHE A 1 374 ? -26.924 2.335   26.998  1.00 90.15 374 A 1 
ATOM 2996 C CZ  . PHE A 1 374 ? -28.201 2.196   27.568  1.00 91.18 374 A 1 
ATOM 2997 N N   . ASP A 1 375 ? -27.312 -3.440  26.209  1.00 92.60 375 A 1 
ATOM 2998 C CA  . ASP A 1 375 ? -28.048 -4.189  27.237  1.00 92.00 375 A 1 
ATOM 2999 C C   . ASP A 1 375 ? -27.418 -5.568  27.518  1.00 92.27 375 A 1 
ATOM 3000 O O   . ASP A 1 375 ? -28.108 -6.550  27.780  1.00 88.76 375 A 1 
ATOM 3001 C CB  . ASP A 1 375 ? -29.533 -4.253  26.831  1.00 90.20 375 A 1 
ATOM 3002 C CG  . ASP A 1 375 ? -30.466 -4.589  27.993  1.00 83.16 375 A 1 
ATOM 3003 O OD1 . ASP A 1 375 ? -30.118 -4.262  29.148  1.00 77.53 375 A 1 
ATOM 3004 O OD2 . ASP A 1 375 ? -31.574 -5.108  27.723  1.00 77.45 375 A 1 
ATOM 3005 N N   . ILE A 1 376 ? -26.097 -5.671  27.436  1.00 91.92 376 A 1 
ATOM 3006 C CA  . ILE A 1 376 ? -25.372 -6.950  27.448  1.00 91.53 376 A 1 
ATOM 3007 C C   . ILE A 1 376 ? -25.590 -7.773  28.728  1.00 91.43 376 A 1 
ATOM 3008 O O   . ILE A 1 376 ? -25.565 -8.999  28.681  1.00 87.95 376 A 1 
ATOM 3009 C CB  . ILE A 1 376 ? -23.879 -6.706  27.142  1.00 90.25 376 A 1 
ATOM 3010 C CG1 . ILE A 1 376 ? -23.215 -7.996  26.635  1.00 83.36 376 A 1 
ATOM 3011 C CG2 . ILE A 1 376 ? -23.119 -6.109  28.348  1.00 82.42 376 A 1 
ATOM 3012 C CD1 . ILE A 1 376 ? -21.980 -7.714  25.770  1.00 77.67 376 A 1 
ATOM 3013 N N   . GLU A 1 377 ? -25.859 -7.119  29.856  1.00 92.42 377 A 1 
ATOM 3014 C CA  . GLU A 1 377 ? -26.110 -7.762  31.153  1.00 91.48 377 A 1 
ATOM 3015 C C   . GLU A 1 377 ? -27.425 -8.561  31.187  1.00 91.80 377 A 1 
ATOM 3016 O O   . GLU A 1 377 ? -27.543 -9.529  31.938  1.00 87.49 377 A 1 
ATOM 3017 C CB  . GLU A 1 377 ? -26.127 -6.695  32.263  1.00 89.63 377 A 1 
ATOM 3018 C CG  . GLU A 1 377 ? -24.781 -5.959  32.413  1.00 82.83 377 A 1 
ATOM 3019 C CD  . GLU A 1 377 ? -24.740 -4.963  33.589  1.00 77.42 377 A 1 
ATOM 3020 O OE1 . GLU A 1 377 ? -23.636 -4.430  33.853  1.00 70.71 377 A 1 
ATOM 3021 O OE2 . GLU A 1 377 ? -25.787 -4.737  34.241  1.00 70.98 377 A 1 
ATOM 3022 N N   . ASN A 1 378 ? -28.399 -8.188  30.350  1.00 91.45 378 A 1 
ATOM 3023 C CA  . ASN A 1 378 ? -29.728 -8.809  30.302  1.00 90.75 378 A 1 
ATOM 3024 C C   . ASN A 1 378 ? -29.883 -9.809  29.142  1.00 90.82 378 A 1 
ATOM 3025 O O   . ASN A 1 378 ? -30.967 -10.366 28.935  1.00 87.34 378 A 1 
ATOM 3026 C CB  . ASN A 1 378 ? -30.781 -7.696  30.260  1.00 89.70 378 A 1 
ATOM 3027 C CG  . ASN A 1 378 ? -30.778 -6.852  31.527  1.00 86.78 378 A 1 
ATOM 3028 O OD1 . ASN A 1 378 ? -30.750 -7.349  32.641  1.00 78.57 378 A 1 
ATOM 3029 N ND2 . ASN A 1 378 ? -30.828 -5.550  31.400  1.00 79.63 378 A 1 
ATOM 3030 N N   . ILE A 1 379 ? -28.814 -10.070 28.387  1.00 91.17 379 A 1 
ATOM 3031 C CA  . ILE A 1 379 ? -28.840 -11.003 27.257  1.00 90.71 379 A 1 
ATOM 3032 C C   . ILE A 1 379 ? -28.658 -12.441 27.744  1.00 92.00 379 A 1 
ATOM 3033 O O   . ILE A 1 379 ? -27.856 -12.758 28.618  1.00 87.92 379 A 1 
ATOM 3034 C CB  . ILE A 1 379 ? -27.822 -10.598 26.169  1.00 87.99 379 A 1 
ATOM 3035 C CG1 . ILE A 1 379 ? -28.210 -9.219  25.602  1.00 81.43 379 A 1 
ATOM 3036 C CG2 . ILE A 1 379 ? -27.789 -11.616 25.009  1.00 78.09 379 A 1 
ATOM 3037 C CD1 . ILE A 1 379 ? -27.195 -8.682  24.602  1.00 72.58 379 A 1 
ATOM 3038 N N   . GLN A 1 380 ? -29.397 -13.362 27.111  1.00 92.75 380 A 1 
ATOM 3039 C CA  . GLN A 1 380 ? -29.210 -14.794 27.336  1.00 92.60 380 A 1 
ATOM 3040 C C   . GLN A 1 380 ? -27.813 -15.248 26.869  1.00 93.85 380 A 1 
ATOM 3041 O O   . GLN A 1 380 ? -27.307 -14.711 25.884  1.00 92.63 380 A 1 
ATOM 3042 C CB  . GLN A 1 380 ? -30.302 -15.589 26.607  1.00 91.15 380 A 1 
ATOM 3043 C CG  . GLN A 1 380 ? -31.697 -15.318 27.189  1.00 86.08 380 A 1 
ATOM 3044 C CD  . GLN A 1 380 ? -32.782 -16.192 26.566  1.00 80.52 380 A 1 
ATOM 3045 O OE1 . GLN A 1 380 ? -32.590 -16.956 25.631  1.00 74.70 380 A 1 
ATOM 3046 N NE2 . GLN A 1 380 ? -33.993 -16.121 27.069  1.00 72.13 380 A 1 
ATOM 3047 N N   . PRO A 1 381 ? -27.243 -16.318 27.461  1.00 93.57 381 A 1 
ATOM 3048 C CA  . PRO A 1 381 ? -25.920 -16.837 27.066  1.00 94.25 381 A 1 
ATOM 3049 C C   . PRO A 1 381 ? -25.780 -17.216 25.581  1.00 95.22 381 A 1 
ATOM 3050 O O   . PRO A 1 381 ? -24.668 -17.386 25.079  1.00 92.75 381 A 1 
ATOM 3051 C CB  . PRO A 1 381 ? -25.698 -18.069 27.947  1.00 92.69 381 A 1 
ATOM 3052 C CG  . PRO A 1 381 ? -26.538 -17.784 29.185  1.00 89.86 381 A 1 
ATOM 3053 C CD  . PRO A 1 381 ? -27.735 -17.024 28.636  1.00 92.87 381 A 1 
ATOM 3054 N N   . ILE A 1 382 ? -26.898 -17.393 24.884  1.00 95.32 382 A 1 
ATOM 3055 C CA  . ILE A 1 382 ? -26.962 -17.665 23.449  1.00 95.67 382 A 1 
ATOM 3056 C C   . ILE A 1 382 ? -27.813 -16.580 22.789  1.00 95.65 382 A 1 
ATOM 3057 O O   . ILE A 1 382 ? -29.024 -16.520 22.997  1.00 93.48 382 A 1 
ATOM 3058 C CB  . ILE A 1 382 ? -27.495 -19.087 23.160  1.00 95.01 382 A 1 
ATOM 3059 C CG1 . ILE A 1 382 ? -26.654 -20.163 23.893  1.00 91.10 382 A 1 
ATOM 3060 C CG2 . ILE A 1 382 ? -27.489 -19.333 21.645  1.00 90.10 382 A 1 
ATOM 3061 C CD1 . ILE A 1 382 ? -27.176 -21.598 23.721  1.00 84.25 382 A 1 
ATOM 3062 N N   . LEU A 1 383 ? -27.186 -15.757 21.963  1.00 95.52 383 A 1 
ATOM 3063 C CA  . LEU A 1 383 ? -27.836 -14.732 21.158  1.00 95.48 383 A 1 
ATOM 3064 C C   . LEU A 1 383 ? -28.011 -15.238 19.724  1.00 95.96 383 A 1 
ATOM 3065 O O   . LEU A 1 383 ? -27.034 -15.389 18.984  1.00 94.98 383 A 1 
ATOM 3066 C CB  . LEU A 1 383 ? -27.020 -13.430 21.245  1.00 95.02 383 A 1 
ATOM 3067 C CG  . LEU A 1 383 ? -27.594 -12.279 20.401  1.00 93.88 383 A 1 
ATOM 3068 C CD1 . LEU A 1 383 ? -29.009 -11.893 20.831  1.00 89.00 383 A 1 
ATOM 3069 C CD2 . LEU A 1 383 ? -26.689 -11.050 20.520  1.00 89.55 383 A 1 
ATOM 3070 N N   . ASN A 1 384 ? -29.262 -15.476 19.318  1.00 95.85 384 A 1 
ATOM 3071 C CA  . ASN A 1 384 ? -29.623 -15.888 17.963  1.00 95.62 384 A 1 
ATOM 3072 C C   . ASN A 1 384 ? -30.201 -14.700 17.187  1.00 95.65 384 A 1 
ATOM 3073 O O   . ASN A 1 384 ? -31.218 -14.128 17.581  1.00 94.30 384 A 1 
ATOM 3074 C CB  . ASN A 1 384 ? -30.602 -17.068 18.024  1.00 94.95 384 A 1 
ATOM 3075 C CG  . ASN A 1 384 ? -29.978 -18.310 18.632  1.00 91.50 384 A 1 
ATOM 3076 O OD1 . ASN A 1 384 ? -28.906 -18.760 18.252  1.00 83.23 384 A 1 
ATOM 3077 N ND2 . ASN A 1 384 ? -30.628 -18.912 19.598  1.00 83.02 384 A 1 
ATOM 3078 N N   . ILE A 1 385 ? -29.580 -14.357 16.066  1.00 96.13 385 A 1 
ATOM 3079 C CA  . ILE A 1 385 ? -30.019 -13.299 15.157  1.00 96.20 385 A 1 
ATOM 3080 C C   . ILE A 1 385 ? -30.585 -13.941 13.891  1.00 96.50 385 A 1 
ATOM 3081 O O   . ILE A 1 385 ? -29.843 -14.501 13.082  1.00 95.23 385 A 1 
ATOM 3082 C CB  . ILE A 1 385 ? -28.870 -12.316 14.856  1.00 95.27 385 A 1 
ATOM 3083 C CG1 . ILE A 1 385 ? -28.248 -11.689 16.126  1.00 92.31 385 A 1 
ATOM 3084 C CG2 . ILE A 1 385 ? -29.339 -11.212 13.895  1.00 92.41 385 A 1 
ATOM 3085 C CD1 . ILE A 1 385 ? -29.215 -10.862 16.983  1.00 85.46 385 A 1 
ATOM 3086 N N   . ASP A 1 386 ? -31.899 -13.839 13.717  1.00 96.41 386 A 1 
ATOM 3087 C CA  . ASP A 1 386 ? -32.612 -14.315 12.538  1.00 96.27 386 A 1 
ATOM 3088 C C   . ASP A 1 386 ? -32.974 -13.177 11.568  1.00 96.53 386 A 1 
ATOM 3089 O O   . ASP A 1 386 ? -32.695 -11.993 11.791  1.00 95.30 386 A 1 
ATOM 3090 C CB  . ASP A 1 386 ? -33.823 -15.174 12.974  1.00 95.08 386 A 1 
ATOM 3091 C CG  . ASP A 1 386 ? -35.016 -14.394 13.552  1.00 92.39 386 A 1 
ATOM 3092 O OD1 . ASP A 1 386 ? -35.036 -13.150 13.443  1.00 84.01 386 A 1 
ATOM 3093 O OD2 . ASP A 1 386 ? -35.966 -15.050 14.017  1.00 85.63 386 A 1 
ATOM 3094 N N   . GLN A 1 387 ? -33.615 -13.551 10.456  1.00 96.36 387 A 1 
ATOM 3095 C CA  . GLN A 1 387 ? -34.063 -12.608 9.431   1.00 96.10 387 A 1 
ATOM 3096 C C   . GLN A 1 387 ? -35.058 -11.568 9.972   1.00 96.47 387 A 1 
ATOM 3097 O O   . GLN A 1 387 ? -35.048 -10.418 9.530   1.00 95.08 387 A 1 
ATOM 3098 C CB  . GLN A 1 387 ? -34.704 -13.420 8.293   1.00 93.46 387 A 1 
ATOM 3099 C CG  . GLN A 1 387 ? -35.015 -12.554 7.067   1.00 86.28 387 A 1 
ATOM 3100 C CD  . GLN A 1 387 ? -35.760 -13.295 5.963   1.00 86.15 387 A 1 
ATOM 3101 O OE1 . GLN A 1 387 ? -36.367 -14.322 6.138   1.00 78.05 387 A 1 
ATOM 3102 N NE2 . GLN A 1 387 ? -35.814 -12.759 4.764   1.00 77.06 387 A 1 
ATOM 3103 N N   . ASN A 1 388 ? -35.937 -11.951 10.906  1.00 95.93 388 A 1 
ATOM 3104 C CA  . ASN A 1 388 ? -36.990 -11.075 11.417  1.00 95.84 388 A 1 
ATOM 3105 C C   . ASN A 1 388 ? -36.401 -9.969  12.289  1.00 95.86 388 A 1 
ATOM 3106 O O   . ASN A 1 388 ? -36.737 -8.802  12.097  1.00 94.66 388 A 1 
ATOM 3107 C CB  . ASN A 1 388 ? -38.031 -11.901 12.184  1.00 95.84 388 A 1 
ATOM 3108 C CG  . ASN A 1 388 ? -38.812 -12.845 11.293  1.00 92.73 388 A 1 
ATOM 3109 O OD1 . ASN A 1 388 ? -39.073 -12.583 10.131  1.00 82.30 388 A 1 
ATOM 3110 N ND2 . ASN A 1 388 ? -39.220 -13.974 11.823  1.00 83.30 388 A 1 
ATOM 3111 N N   . ILE A 1 389 ? -35.461 -10.323 13.164  1.00 95.38 389 A 1 
ATOM 3112 C CA  . ILE A 1 389 ? -34.708 -9.366  13.981  1.00 95.02 389 A 1 
ATOM 3113 C C   . ILE A 1 389 ? -33.997 -8.349  13.084  1.00 95.24 389 A 1 
ATOM 3114 O O   . ILE A 1 389 ? -34.123 -7.139  13.286  1.00 94.07 389 A 1 
ATOM 3115 C CB  . ILE A 1 389 ? -33.706 -10.123 14.888  1.00 94.56 389 A 1 
ATOM 3116 C CG1 . ILE A 1 389 ? -34.475 -10.917 15.971  1.00 92.17 389 A 1 
ATOM 3117 C CG2 . ILE A 1 389 ? -32.712 -9.146  15.543  1.00 91.83 389 A 1 
ATOM 3118 C CD1 . ILE A 1 389 ? -33.611 -11.923 16.735  1.00 86.40 389 A 1 
ATOM 3119 N N   . VAL A 1 390 ? -33.295 -8.822  12.055  1.00 95.46 390 A 1 
ATOM 3120 C CA  . VAL A 1 390 ? -32.585 -7.932  11.125  1.00 95.62 390 A 1 
ATOM 3121 C C   . VAL A 1 390 ? -33.559 -7.009  10.390  1.00 95.44 390 A 1 
ATOM 3122 O O   . VAL A 1 390 ? -33.313 -5.805  10.307  1.00 94.62 390 A 1 
ATOM 3123 C CB  . VAL A 1 390 ? -31.711 -8.731  10.147  1.00 95.50 390 A 1 
ATOM 3124 C CG1 . VAL A 1 390 ? -31.055 -7.824  9.100   1.00 92.71 390 A 1 
ATOM 3125 C CG2 . VAL A 1 390 ? -30.578 -9.436  10.905  1.00 92.72 390 A 1 
ATOM 3126 N N   . LYS A 1 391 ? -34.698 -7.532  9.910   1.00 95.01 391 A 1 
ATOM 3127 C CA  . LYS A 1 391 ? -35.726 -6.713  9.252   1.00 94.63 391 A 1 
ATOM 3128 C C   . LYS A 1 391 ? -36.296 -5.649  10.187  1.00 94.05 391 A 1 
ATOM 3129 O O   . LYS A 1 391 ? -36.379 -4.493  9.787   1.00 92.74 391 A 1 
ATOM 3130 C CB  . LYS A 1 391 ? -36.850 -7.594  8.700   1.00 94.78 391 A 1 
ATOM 3131 C CG  . LYS A 1 391 ? -36.444 -8.263  7.381   1.00 93.56 391 A 1 
ATOM 3132 C CD  . LYS A 1 391 ? -37.568 -9.185  6.900   1.00 90.35 391 A 1 
ATOM 3133 C CE  . LYS A 1 391 ? -37.195 -9.772  5.542   1.00 87.88 391 A 1 
ATOM 3134 N NZ  . LYS A 1 391 ? -38.168 -10.804 5.107   1.00 80.64 391 A 1 
ATOM 3135 N N   . GLN A 1 392 ? -36.632 -6.001  11.422  1.00 94.33 392 A 1 
ATOM 3136 C CA  . GLN A 1 392 ? -37.128 -5.033  12.402  1.00 93.35 392 A 1 
ATOM 3137 C C   . GLN A 1 392 ? -36.111 -3.904  12.639  1.00 92.81 392 A 1 
ATOM 3138 O O   . GLN A 1 392 ? -36.464 -2.727  12.554  1.00 90.15 392 A 1 
ATOM 3139 C CB  . GLN A 1 392 ? -37.460 -5.747  13.718  1.00 92.78 392 A 1 
ATOM 3140 C CG  . GLN A 1 392 ? -38.773 -6.547  13.627  1.00 83.81 392 A 1 
ATOM 3141 C CD  . GLN A 1 392 ? -39.069 -7.324  14.907  1.00 79.81 392 A 1 
ATOM 3142 O OE1 . GLN A 1 392 ? -38.273 -7.418  15.828  1.00 73.68 392 A 1 
ATOM 3143 N NE2 . GLN A 1 392 ? -40.232 -7.916  15.029  1.00 71.11 392 A 1 
ATOM 3144 N N   . LYS A 1 393 ? -34.846 -4.243  12.846  1.00 92.56 393 A 1 
ATOM 3145 C CA  . LYS A 1 393 ? -33.785 -3.249  13.083  1.00 90.90 393 A 1 
ATOM 3146 C C   . LYS A 1 393 ? -33.452 -2.379  11.866  1.00 90.61 393 A 1 
ATOM 3147 O O   . LYS A 1 393 ? -33.012 -1.244  12.044  1.00 85.78 393 A 1 
ATOM 3148 C CB  . LYS A 1 393 ? -32.521 -3.959  13.595  1.00 90.61 393 A 1 
ATOM 3149 C CG  . LYS A 1 393 ? -32.661 -4.597  14.985  1.00 88.57 393 A 1 
ATOM 3150 C CD  . LYS A 1 393 ? -32.842 -3.565  16.115  1.00 83.82 393 A 1 
ATOM 3151 C CE  . LYS A 1 393 ? -32.863 -4.295  17.466  1.00 80.20 393 A 1 
ATOM 3152 N NZ  . LYS A 1 393 ? -33.151 -3.379  18.587  1.00 71.70 393 A 1 
ATOM 3153 N N   . LEU A 1 394 ? -33.621 -2.882  10.650  1.00 90.44 394 A 1 
ATOM 3154 C CA  . LEU A 1 394 ? -33.211 -2.157  9.440   1.00 89.08 394 A 1 
ATOM 3155 C C   . LEU A 1 394 ? -34.345 -1.401  8.737   1.00 87.45 394 A 1 
ATOM 3156 O O   . LEU A 1 394 ? -34.060 -0.407  8.069   1.00 80.97 394 A 1 
ATOM 3157 C CB  . LEU A 1 394 ? -32.491 -3.113  8.474   1.00 88.96 394 A 1 
ATOM 3158 C CG  . LEU A 1 394 ? -31.163 -3.702  8.994   1.00 89.15 394 A 1 
ATOM 3159 C CD1 . LEU A 1 394 ? -30.492 -4.483  7.862   1.00 84.61 394 A 1 
ATOM 3160 C CD2 . LEU A 1 394 ? -30.180 -2.644  9.496   1.00 86.20 394 A 1 
ATOM 3161 N N   . PHE A 1 395 ? -35.615 -1.838  8.881   1.00 88.21 395 A 1 
ATOM 3162 C CA  . PHE A 1 395 ? -36.752 -1.291  8.128   1.00 85.25 395 A 1 
ATOM 3163 C C   . PHE A 1 395 ? -37.777 -0.541  8.982   1.00 82.91 395 A 1 
ATOM 3164 O O   . PHE A 1 395 ? -38.495 0.290   8.434   1.00 74.43 395 A 1 
ATOM 3165 C CB  . PHE A 1 395 ? -37.440 -2.408  7.338   1.00 82.71 395 A 1 
ATOM 3166 C CG  . PHE A 1 395 ? -36.588 -3.045  6.253   1.00 80.60 395 A 1 
ATOM 3167 C CD1 . PHE A 1 395 ? -36.555 -2.481  4.964   1.00 75.00 395 A 1 
ATOM 3168 C CD2 . PHE A 1 395 ? -35.855 -4.219  6.515   1.00 74.46 395 A 1 
ATOM 3169 C CE1 . PHE A 1 395 ? -35.804 -3.100  3.947   1.00 71.10 395 A 1 
ATOM 3170 C CE2 . PHE A 1 395 ? -35.102 -4.832  5.497   1.00 71.72 395 A 1 
ATOM 3171 C CZ  . PHE A 1 395 ? -35.083 -4.276  4.207   1.00 72.78 395 A 1 
ATOM 3172 N N   . TYR A 1 396 ? -37.853 -0.796  10.292  1.00 81.10 396 A 1 
ATOM 3173 C CA  . TYR A 1 396 ? -38.889 -0.234  11.173  1.00 76.58 396 A 1 
ATOM 3174 C C   . TYR A 1 396 ? -38.341 0.708   12.258  1.00 72.73 396 A 1 
ATOM 3175 O O   . TYR A 1 396 ? -39.022 0.971   13.245  1.00 64.70 396 A 1 
ATOM 3176 C CB  . TYR A 1 396 ? -39.740 -1.369  11.756  1.00 72.90 396 A 1 
ATOM 3177 C CG  . TYR A 1 396 ? -40.467 -2.204  10.716  1.00 68.93 396 A 1 
ATOM 3178 C CD1 . TYR A 1 396 ? -41.649 -1.710  10.124  1.00 65.20 396 A 1 
ATOM 3179 C CD2 . TYR A 1 396 ? -39.977 -3.471  10.342  1.00 62.60 396 A 1 
ATOM 3180 C CE1 . TYR A 1 396 ? -42.336 -2.485  9.167   1.00 58.09 396 A 1 
ATOM 3181 C CE2 . TYR A 1 396 ? -40.658 -4.245  9.381   1.00 58.68 396 A 1 
ATOM 3182 C CZ  . TYR A 1 396 ? -41.842 -3.751  8.798   1.00 58.01 396 A 1 
ATOM 3183 O OH  . TYR A 1 396 ? -42.505 -4.502  7.872   1.00 55.48 396 A 1 
ATOM 3184 N N   . SER A 1 397 ? -37.124 1.209   12.090  1.00 67.04 397 A 1 
ATOM 3185 C CA  . SER A 1 397 ? -36.450 2.152   13.001  1.00 64.96 397 A 1 
ATOM 3186 C C   . SER A 1 397 ? -36.007 3.429   12.302  1.00 59.45 397 A 1 
ATOM 3187 O O   . SER A 1 397 ? -35.600 3.346   11.122  1.00 53.64 397 A 1 
ATOM 3188 C CB  . SER A 1 397 ? -35.273 1.502   13.729  1.00 59.51 397 A 1 
ATOM 3189 O OG  . SER A 1 397 ? -34.516 0.690   12.859  1.00 54.44 397 A 1 
ATOM 3190 O OXT . SER A 1 397 ? -36.051 4.462   12.995  1.00 53.64 397 A 1 
#
