# 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_if03051
#
_entry.id if03051
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n LYS 4   
1 n THR 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n ARG 9   
1 n LYS 10  
1 n VAL 11  
1 n ASN 12  
1 n ALA 13  
1 n PHE 14  
1 n MET 15  
1 n TYR 16  
1 n LYS 17  
1 n VAL 18  
1 n ASN 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n ASN 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n LYS 27  
1 n LYS 28  
1 n LEU 29  
1 n GLU 30  
1 n LEU 31  
1 n PHE 32  
1 n ASN 33  
1 n THR 34  
1 n GLU 35  
1 n LYS 36  
1 n TYR 37  
1 n THR 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n GLU 42  
1 n LEU 43  
1 n GLU 44  
1 n ASP 45  
1 n HIS 46  
1 n HIS 47  
1 n ALA 48  
1 n LEU 49  
1 n MET 50  
1 n LEU 51  
1 n ARG 52  
1 n SER 53  
1 n ALA 54  
1 n LYS 55  
1 n ILE 56  
1 n HIS 57  
1 n ASP 58  
1 n MET 59  
1 n VAL 60  
1 n PHE 61  
1 n GLY 62  
1 n ASN 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n CYS 67  
1 n ILE 68  
1 n ALA 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n TYR 75  
1 n ASN 76  
1 n ASN 77  
1 n ILE 78  
1 n PRO 79  
1 n ILE 80  
1 n ASP 81  
1 n ARG 82  
1 n CYS 83  
1 n ALA 84  
1 n GLU 85  
1 n GLU 86  
1 n GLY 87  
1 n ILE 88  
1 n VAL 89  
1 n VAL 90  
1 n PHE 91  
1 n ASN 92  
1 n THR 93  
1 n PRO 94  
1 n GLY 95  
1 n ALA 96  
1 n ASN 97  
1 n SER 98  
1 n GLY 99  
1 n ALA 100 
1 n VAL 101 
1 n LYS 102 
1 n GLU 103 
1 n LEU 104 
1 n ALA 105 
1 n ILE 106 
1 n CYS 107 
1 n ALA 108 
1 n LEU 109 
1 n PHE 110 
1 n LEU 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n ASP 115 
1 n ILE 116 
1 n VAL 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n GLU 121 
1 n TRP 122 
1 n VAL 123 
1 n LYS 124 
1 n THR 125 
1 n ILE 126 
1 n VAL 127 
1 n SER 128 
1 n GLU 129 
1 n GLY 130 
1 n ASP 131 
1 n ASN 132 
1 n ILE 133 
1 n PRO 134 
1 n ALA 135 
1 n LEU 136 
1 n VAL 137 
1 n GLU 138 
1 n LYS 139 
1 n GLN 140 
1 n LYS 141 
1 n ALA 142 
1 n GLY 143 
1 n TYR 144 
1 n VAL 145 
1 n GLY 146 
1 n PRO 147 
1 n GLU 148 
1 n VAL 149 
1 n LEU 150 
1 n GLU 151 
1 n LYS 152 
1 n LYS 153 
1 n LEU 154 
1 n GLY 155 
1 n VAL 156 
1 n ILE 157 
1 n GLY 158 
1 n LEU 159 
1 n GLY 160 
1 n ALA 161 
1 n ILE 162 
1 n GLY 163 
1 n ALA 164 
1 n LYS 165 
1 n ILE 166 
1 n ALA 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n GLY 174 
1 n MET 175 
1 n ASP 176 
1 n VAL 177 
1 n TYR 178 
1 n GLY 179 
1 n TYR 180 
1 n ASP 181 
1 n PRO 182 
1 n TYR 183 
1 n ILE 184 
1 n SER 185 
1 n VAL 186 
1 n ASP 187 
1 n ALA 188 
1 n ALA 189 
1 n TRP 190 
1 n ASN 191 
1 n LEU 192 
1 n SER 193 
1 n ALA 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n LYS 198 
1 n VAL 199 
1 n ASP 200 
1 n ASP 201 
1 n LEU 202 
1 n ASP 203 
1 n ALA 204 
1 n ILE 205 
1 n TYR 206 
1 n LYS 207 
1 n ASN 208 
1 n SER 209 
1 n ASP 210 
1 n TYR 211 
1 n ILE 212 
1 n SER 213 
1 n ILE 214 
1 n ASN 215 
1 n VAL 216 
1 n PRO 217 
1 n TYR 218 
1 n MET 219 
1 n GLU 220 
1 n ALA 221 
1 n THR 222 
1 n LYS 223 
1 n GLY 224 
1 n PHE 225 
1 n ILE 226 
1 n ASN 227 
1 n LYS 228 
1 n GLU 229 
1 n THR 230 
1 n ILE 231 
1 n GLY 232 
1 n LYS 233 
1 n MET 234 
1 n LYS 235 
1 n PRO 236 
1 n GLY 237 
1 n VAL 238 
1 n ARG 239 
1 n ILE 240 
1 n ILE 241 
1 n ASN 242 
1 n ALA 243 
1 n ALA 244 
1 n ARG 245 
1 n ALA 246 
1 n GLU 247 
1 n LEU 248 
1 n VAL 249 
1 n ASN 250 
1 n ASP 251 
1 n ASP 252 
1 n ASP 253 
1 n ILE 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n SER 260 
1 n GLY 261 
1 n HIS 262 
1 n VAL 263 
1 n SER 264 
1 n CYS 265 
1 n TYR 266 
1 n VAL 267 
1 n THR 268 
1 n ASP 269 
1 n PHE 270 
1 n PRO 271 
1 n ASN 272 
1 n ALA 273 
1 n LYS 274 
1 n THR 275 
1 n ALA 276 
1 n GLY 277 
1 n ALA 278 
1 n LYS 279 
1 n GLY 280 
1 n VAL 281 
1 n ILE 282 
1 n ALA 283 
1 n ILE 284 
1 n PRO 285 
1 n HIS 286 
1 n LEU 287 
1 n GLY 288 
1 n ALA 289 
1 n SER 290 
1 n THR 291 
1 n PRO 292 
1 n GLU 293 
1 n SER 294 
1 n GLU 295 
1 n ASP 296 
1 n ASN 297 
1 n CYS 298 
1 n VAL 299 
1 n SER 300 
1 n MET 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n GLN 305 
1 n ILE 306 
1 n ILE 307 
1 n GLU 308 
1 n TYR 309 
1 n ILE 310 
1 n GLU 311 
1 n ASN 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n ILE 316 
1 n ASN 317 
1 n SER 318 
1 n VAL 319 
1 n ASN 320 
1 n LEU 321 
1 n PRO 322 
1 n ARG 323 
1 n ALA 324 
1 n VAL 325 
1 n LEU 326 
1 n PRO 327 
1 n ARG 328 
1 n ALA 329 
1 n ALA 330 
1 n ALA 331 
1 n ASP 332 
1 n PRO 333 
1 n ARG 334 
1 n ILE 335 
1 n CYS 336 
1 n ILE 337 
1 n ILE 338 
1 n HIS 339 
1 n ASP 340 
1 n ASN 341 
1 n VAL 342 
1 n PRO 343 
1 n ASP 344 
1 n MET 345 
1 n ILE 346 
1 n SER 347 
1 n ASN 348 
1 n ILE 349 
1 n THR 350 
1 n TRP 351 
1 n VAL 352 
1 n ILE 353 
1 n SER 354 
1 n LYS 355 
1 n LEU 356 
1 n GLY 357 
1 n LEU 358 
1 n ASN 359 
1 n ILE 360 
1 n GLU 361 
1 n ASN 362 
1 n MET 363 
1 n LEU 364 
1 n ASN 365 
1 n ALA 366 
1 n GLY 367 
1 n ALA 368 
1 n LYS 369 
1 n ASP 370 
1 n LYS 371 
1 n LYS 372 
1 n VAL 373 
1 n SER 374 
1 n TYR 375 
1 n THR 376 
1 n ILE 377 
1 n LEU 378 
1 n ASP 379 
1 n VAL 380 
1 n ASP 381 
1 n LYS 382 
1 n LEU 383 
1 n ALA 384 
1 n ASP 385 
1 n GLY 386 
1 n LEU 387 
1 n GLU 388 
1 n ASP 389 
1 n ALA 390 
1 n LEU 391 
1 n ALA 392 
1 n LYS 393 
1 n VAL 394 
1 n GLU 395 
1 n GLY 396 
1 n VAL 397 
1 n THR 398 
1 n LYS 399 
1 n VAL 400 
1 n ARG 401 
1 n ILE 402 
1 n ILE 403 
1 n LYS 404 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:41:37)"
_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 91.50
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 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 TYR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 9.461   50.425  42.885  1.00 42.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.000  49.130  42.404  1.00 55.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.258   48.716  41.130  1.00 57.66 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.108   48.307  41.210  1.00 56.82 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.867   48.039  43.492  1.00 55.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.040  47.986  44.488  1.00 51.63 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 10.864  48.975  45.627  1.00 49.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.145  46.571  45.074  1.00 54.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 9.871   48.845  39.944  1.00 41.03 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 9.312   48.358  38.664  1.00 49.92 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.687   46.877  38.501  1.00 50.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.866  46.558  38.379  1.00 50.22 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.827   49.207  37.477  1.00 49.68 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.085   50.547  37.298  1.00 47.59 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.627   51.363  36.105  1.00 44.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.790   52.630  35.859  1.00 41.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.310   53.470  34.748  1.00 37.96 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 8.707   45.970  38.512  1.00 40.55 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 8.882   44.549  38.167  1.00 52.25 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 9.208   44.443  36.671  1.00 53.18 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 8.366   44.753  35.837  1.00 52.31 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 7.609   43.742  38.521  1.00 51.94 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 7.608   43.186  39.958  1.00 48.47 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 6.298   42.425  40.254  1.00 46.11 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 6.358   41.643  41.509  1.00 40.66 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 5.364   40.967  42.073  1.00 39.95 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 4.158   40.973  41.585  1.00 36.31 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 5.569   40.265  43.152  1.00 36.80 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 10.431  44.022  36.341  1.00 39.47 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 10.811  43.586  34.989  1.00 47.14 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 10.193  42.208  34.739  1.00 46.28 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 10.627  41.224  35.328  1.00 45.37 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 12.346  43.532  34.842  1.00 46.50 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 12.998  44.903  34.585  1.00 44.71 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 14.522  44.762  34.416  1.00 42.32 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 15.172  46.095  34.012  1.00 38.78 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 16.649  45.986  33.851  1.00 36.07 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 9.211   42.141  33.865  1.00 41.32 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 8.728   40.898  33.259  1.00 47.62 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 9.845   40.324  32.384  1.00 48.14 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 10.224  40.912  31.378  1.00 45.61 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 7.438   41.132  32.437  1.00 45.74 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 7.078   42.504  32.412  1.00 41.02 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 6.252   40.399  33.058  1.00 42.30 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 10.428  39.199  32.806  1.00 36.33 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 11.347  38.391  31.994  1.00 43.48 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 10.513  37.707  30.906  1.00 44.19 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 9.841   36.716  31.180  1.00 43.55 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 12.084  37.357  32.878  1.00 43.06 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 13.588  37.628  33.056  1.00 40.44 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 14.229  36.550  33.945  1.00 37.93 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 15.752  36.731  34.065  1.00 32.54 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 16.379  35.681  34.915  1.00 30.21 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 10.558  38.234  29.697  1.00 36.93 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 10.094  37.520  28.503  1.00 43.71 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 11.014  36.312  28.314  1.00 45.62 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 12.175  36.469  27.944  1.00 44.42 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 10.119  38.437  27.266  1.00 42.11 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 9.594   39.706  27.593  1.00 36.88 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 9.268   37.889  26.122  1.00 38.24 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 10.521  35.112  28.633  1.00 38.13 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 11.170  33.855  28.271  1.00 42.44 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 11.260  33.810  26.738  1.00 43.98 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 10.243  33.698  26.055  1.00 43.25 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 10.347  32.675  28.840  1.00 40.00 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 10.694  32.346  30.307  1.00 36.86 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 9.466   31.859  31.078  1.00 33.69 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 11.767  31.255  30.376  1.00 37.49 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 12.470  33.944  26.200  1.00 42.13 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 12.748  33.587  24.805  1.00 46.36 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 12.385  32.109  24.651  1.00 46.33 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 13.042  31.266  25.257  1.00 45.95 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 14.233  33.822  24.458  1.00 45.66 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 14.559  35.292  24.126  1.00 42.14 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 16.053  35.442  23.794  1.00 38.72 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 16.385  36.789  23.286  1.00 34.58 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 17.596  37.239  22.982  1.00 32.63 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 18.667  36.517  23.163  1.00 31.38 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 17.756  38.434  22.484  1.00 31.52 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 11.333  31.803  23.873  1.00 47.01 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 11.100  30.452  23.359  1.00 50.02 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 12.397  30.023  22.675  1.00 50.35 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 12.813  30.659  21.707  1.00 49.24 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 9.919   30.417  22.367  1.00 48.32 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 8.561   30.111  23.025  1.00 44.81 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 7.448   29.995  21.964  1.00 42.55 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 6.134   29.479  22.575  1.00 37.36 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 5.084   29.253  21.544  1.00 34.65 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? 13.063  29.017  23.229  1.00 51.87 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? 14.095  28.273  22.505  1.00 55.42 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? 13.386  27.751  21.260  1.00 58.58 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? 12.356  27.098  21.402  1.00 55.10 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? 14.638  27.126  23.385  1.00 50.80 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? 15.705  26.301  22.661  1.00 44.82 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? 15.267  27.688  24.678  1.00 48.45 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 13.854  28.119  20.064  1.00 58.52 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 13.350  27.531  18.826  1.00 63.30 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 13.652  26.031  18.896  1.00 65.79 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 14.774  25.607  18.626  1.00 62.96 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 14.007  28.186  17.589  1.00 58.20 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 13.270  29.394  17.036  1.00 50.90 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 12.187  29.764  17.455  1.00 47.33 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 13.835  30.051  16.050  1.00 45.62 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? 12.676  25.234  19.348  1.00 72.48 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? 12.747  23.790  19.253  1.00 76.35 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? 12.810  23.440  17.763  1.00 80.08 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? 12.046  23.988  16.965  1.00 74.96 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? 11.543  23.170  19.972  1.00 68.85 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 13.758  22.582  17.384  1.00 84.04 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 13.842  22.063  16.024  1.00 87.93 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 12.524  21.354  15.686  1.00 91.06 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 12.095  20.471  16.427  1.00 89.09 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 15.045  21.125  15.927  1.00 83.63 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 15.197  20.464  14.578  1.00 84.55 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 14.676  19.173  14.365  1.00 80.89 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 15.866  21.134  13.539  1.00 80.05 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 14.842  18.545  13.119  1.00 76.83 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 16.033  20.503  12.294  1.00 77.77 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 15.528  19.207  12.086  1.00 77.36 14  A 1 
ATOM 120  N N   . MET A 1 15  ? 11.862  21.772  14.612  1.00 91.41 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? 10.603  21.195  14.151  1.00 93.93 15  A 1 
ATOM 122  C C   . MET A 1 15  ? 10.815  20.495  12.817  1.00 95.58 15  A 1 
ATOM 123  O O   . MET A 1 15  ? 11.337  21.100  11.879  1.00 93.58 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? 9.506   22.259  14.021  1.00 89.67 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? 9.079   22.837  15.373  1.00 81.73 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? 7.692   24.005  15.274  1.00 80.79 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? 6.321   22.850  15.039  1.00 69.59 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? 10.355  19.258  12.717  1.00 97.22 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? 10.322  18.530  11.453  1.00 97.61 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? 9.235   19.098  10.541  1.00 97.98 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? 8.093   19.290  10.955  1.00 97.68 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? 10.103  17.039  11.710  1.00 97.37 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? 11.247  16.372  12.441  1.00 96.80 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? 12.451  16.107  11.761  1.00 94.69 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? 11.115  16.019  13.799  1.00 94.83 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? 13.520  15.489  12.433  1.00 93.62 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? 12.183  15.401  14.474  1.00 93.69 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 13.387  15.131  13.792  1.00 93.71 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 14.416  14.527  14.440  1.00 91.73 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? 9.570   19.346  9.285   1.00 97.18 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? 8.626   19.848  8.281   1.00 97.68 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? 8.090   18.689  7.444   1.00 98.00 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? 8.868   17.934  6.865   1.00 97.82 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? 9.303   20.902  7.400   1.00 97.15 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? 9.783   22.152  8.153   1.00 96.13 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? 10.493  23.051  7.139   1.00 94.58 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? 11.175  24.276  7.728   1.00 90.23 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? 11.976  24.946  6.667   1.00 85.30 17  A 1 
ATOM 149  N N   . VAL A 1 18  ? 6.762   18.581  7.349   1.00 98.31 18  A 1 
ATOM 150  C CA  . VAL A 1 18  ? 6.050   17.612  6.508   1.00 98.37 18  A 1 
ATOM 151  C C   . VAL A 1 18  ? 5.307   18.374  5.419   1.00 98.27 18  A 1 
ATOM 152  O O   . VAL A 1 18  ? 4.290   19.018  5.688   1.00 97.84 18  A 1 
ATOM 153  C CB  . VAL A 1 18  ? 5.089   16.729  7.328   1.00 98.33 18  A 1 
ATOM 154  C CG1 . VAL A 1 18  ? 4.454   15.652  6.437   1.00 97.83 18  A 1 
ATOM 155  C CG2 . VAL A 1 18  ? 5.796   16.034  8.494   1.00 97.63 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? 5.813   18.311  4.198   1.00 98.33 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? 5.192   18.968  3.053   1.00 98.23 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? 4.088   18.090  2.447   1.00 98.33 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? 4.271   16.890  2.243   1.00 98.05 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? 6.272   19.344  2.029   1.00 97.84 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? 5.718   20.246  0.943   1.00 97.19 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? 4.979   21.179  1.206   1.00 90.77 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? 6.038   20.001  -0.299  1.00 90.62 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? 2.938   18.688  2.154   1.00 98.03 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? 1.766   18.015  1.605   1.00 97.92 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? 1.576   18.385  0.134   1.00 97.68 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? 1.500   19.566  -0.210  1.00 96.89 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? 0.509   18.374  2.414   1.00 97.83 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? 0.578   18.120  3.929   1.00 97.43 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? -0.760  18.511  4.557   1.00 96.50 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? 0.865   16.661  4.265   1.00 96.56 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? 1.383   17.379  -0.728  1.00 96.45 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? 0.901   17.557  -2.098  1.00 95.10 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? -0.547  17.066  -2.238  1.00 92.17 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? -1.091  16.394  -1.361  1.00 85.76 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? 1.844   16.873  -3.106  1.00 95.14 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? 3.321   17.288  -3.038  1.00 95.01 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? 4.088   16.577  -4.153  1.00 91.31 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? 3.521   18.789  -3.218  1.00 91.18 21  A 1 
ATOM 180  N N   . ASN A 1 22  ? -1.174  17.390  -3.377  1.00 92.00 22  A 1 
ATOM 181  C CA  . ASN A 1 22  ? -2.552  16.981  -3.701  1.00 89.66 22  A 1 
ATOM 182  C C   . ASN A 1 22  ? -3.636  17.535  -2.759  1.00 88.29 22  A 1 
ATOM 183  O O   . ASN A 1 22  ? -4.729  16.967  -2.709  1.00 82.80 22  A 1 
ATOM 184  C CB  . ASN A 1 22  ? -2.646  15.449  -3.843  1.00 86.47 22  A 1 
ATOM 185  C CG  . ASN A 1 22  ? -1.684  14.868  -4.842  1.00 83.36 22  A 1 
ATOM 186  O OD1 . ASN A 1 22  ? -0.729  14.192  -4.502  1.00 75.71 22  A 1 
ATOM 187  N ND2 . ASN A 1 22  ? -1.939  15.069  -6.114  1.00 78.49 22  A 1 
ATOM 188  N N   . ASN A 1 23  ? -3.368  18.634  -2.054  1.00 89.99 23  A 1 
ATOM 189  C CA  . ASN A 1 23  ? -4.357  19.299  -1.198  1.00 89.23 23  A 1 
ATOM 190  C C   . ASN A 1 23  ? -4.993  18.347  -0.154  1.00 90.12 23  A 1 
ATOM 191  O O   . ASN A 1 23  ? -6.211  18.322  0.021   1.00 87.04 23  A 1 
ATOM 192  C CB  . ASN A 1 23  ? -5.364  20.012  -2.119  1.00 86.52 23  A 1 
ATOM 193  C CG  . ASN A 1 23  ? -6.297  20.980  -1.427  1.00 77.48 23  A 1 
ATOM 194  O OD1 . ASN A 1 23  ? -5.999  21.642  -0.454  1.00 71.04 23  A 1 
ATOM 195  N ND2 . ASN A 1 23  ? -7.485  21.151  -1.968  1.00 68.45 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? -4.163  17.543  0.512   1.00 94.33 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? -4.590  16.608  1.567   1.00 94.79 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? -5.146  17.411  2.750   1.00 94.19 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? -4.447  18.249  3.318   1.00 92.51 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? -3.422  15.687  1.983   1.00 95.12 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? -2.981  14.799  0.794   1.00 94.39 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? -3.818  14.809  3.179   1.00 94.14 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? -1.678  14.029  1.029   1.00 93.45 24  A 1 
ATOM 204  N N   . LYS A 1 25  ? -6.403  17.143  3.132   1.00 94.68 25  A 1 
ATOM 205  C CA  . LYS A 1 25  ? -7.133  17.884  4.183   1.00 93.04 25  A 1 
ATOM 206  C C   . LYS A 1 25  ? -7.699  16.990  5.289   1.00 92.59 25  A 1 
ATOM 207  O O   . LYS A 1 25  ? -8.579  17.415  6.037   1.00 88.68 25  A 1 
ATOM 208  C CB  . LYS A 1 25  ? -8.246  18.732  3.548   1.00 91.51 25  A 1 
ATOM 209  C CG  . LYS A 1 25  ? -7.678  19.911  2.756   1.00 88.83 25  A 1 
ATOM 210  C CD  . LYS A 1 25  ? -8.803  20.744  2.144   1.00 83.90 25  A 1 
ATOM 211  C CE  . LYS A 1 25  ? -8.146  21.900  1.401   1.00 78.94 25  A 1 
ATOM 212  N NZ  . LYS A 1 25  ? -9.109  22.702  0.628   1.00 69.14 25  A 1 
ATOM 213  N N   . SER A 1 26  ? -7.227  15.747  5.395   1.00 95.01 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? -7.730  14.827  6.411   1.00 95.82 26  A 1 
ATOM 215  C C   . SER A 1 26  ? -7.435  15.344  7.822   1.00 96.54 26  A 1 
ATOM 216  O O   . SER A 1 26  ? -6.309  15.732  8.129   1.00 96.28 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? -7.122  13.442  6.218   1.00 95.52 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? -7.461  12.604  7.301   1.00 94.19 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? -8.423  15.227  8.712   1.00 96.81 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? -8.244  15.463  10.153  1.00 96.96 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? -7.178  14.567  10.794  1.00 97.76 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? -6.689  14.859  11.875  1.00 97.26 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? -9.599  15.290  10.857  1.00 95.82 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? -10.094 13.833  10.806  1.00 89.38 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? -11.506 13.695  11.374  1.00 84.97 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? -11.946 12.245  11.146  1.00 75.05 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? -13.377 12.046  11.468  1.00 64.24 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? -6.793  13.468  10.138  1.00 97.17 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? -5.734  12.567  10.619  1.00 97.75 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? -4.333  13.177  10.573  1.00 98.18 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? -3.427  12.608  11.166  1.00 97.89 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? -5.796  11.238  9.857   1.00 97.59 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? -7.110  10.471  10.058  1.00 96.85 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? -7.328  10.073  11.520  1.00 94.78 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? -8.557  9.174   11.642  1.00 91.87 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? -8.721  8.706   13.029  1.00 84.94 28  A 1 
ATOM 237  N N   . LEU A 1 29  ? -4.171  14.336  9.943   1.00 97.85 29  A 1 
ATOM 238  C CA  . LEU A 1 29  ? -2.944  15.134  10.058  1.00 97.99 29  A 1 
ATOM 239  C C   . LEU A 1 29  ? -2.679  15.604  11.501  1.00 98.18 29  A 1 
ATOM 240  O O   . LEU A 1 29  ? -1.536  15.871  11.843  1.00 97.87 29  A 1 
ATOM 241  C CB  . LEU A 1 29  ? -3.025  16.331  9.099   1.00 97.88 29  A 1 
ATOM 242  C CG  . LEU A 1 29  ? -3.047  15.950  7.605   1.00 97.54 29  A 1 
ATOM 243  C CD1 . LEU A 1 29  ? -3.324  17.196  6.768   1.00 96.80 29  A 1 
ATOM 244  C CD2 . LEU A 1 29  ? -1.720  15.339  7.152   1.00 96.72 29  A 1 
ATOM 245  N N   . GLU A 1 30  ? -3.701  15.631  12.365  1.00 98.02 30  A 1 
ATOM 246  C CA  . GLU A 1 30  ? -3.561  15.915  13.804  1.00 97.83 30  A 1 
ATOM 247  C C   . GLU A 1 30  ? -2.706  14.876  14.558  1.00 98.10 30  A 1 
ATOM 248  O O   . GLU A 1 30  ? -2.313  15.115  15.697  1.00 97.36 30  A 1 
ATOM 249  C CB  . GLU A 1 30  ? -4.957  15.979  14.445  1.00 96.87 30  A 1 
ATOM 250  C CG  . GLU A 1 30  ? -5.805  17.161  13.950  1.00 91.53 30  A 1 
ATOM 251  C CD  . GLU A 1 30  ? -7.265  17.109  14.438  1.00 87.81 30  A 1 
ATOM 252  O OE1 . GLU A 1 30  ? -8.047  17.978  13.985  1.00 79.15 30  A 1 
ATOM 253  O OE2 . GLU A 1 30  ? -7.620  16.189  15.213  1.00 81.02 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -2.391  13.731  13.939  1.00 97.99 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -1.432  12.765  14.485  1.00 98.08 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -0.019  13.349  14.616  1.00 98.17 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? 0.746   12.897  15.465  1.00 97.75 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -1.397  11.511  13.597  1.00 98.05 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -2.682  10.662  13.643  1.00 96.49 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -2.589  9.552   12.598  1.00 93.54 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -2.899  10.006  15.008  1.00 93.71 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? 0.326   14.338  13.799  1.00 98.21 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? 1.582   15.064  13.941  1.00 98.03 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? 1.503   16.027  15.129  1.00 97.70 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? 0.776   17.021  15.100  1.00 96.73 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? 1.912   15.798  12.641  1.00 98.08 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? 2.238   14.886  11.475  1.00 98.43 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? 3.462   14.197  11.447  1.00 98.06 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? 1.333   14.743  10.408  1.00 98.08 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? 3.787   13.376  10.356  1.00 97.97 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? 1.658   13.920  9.314   1.00 97.86 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? 2.889   13.238  9.286   1.00 98.29 32  A 1 
ATOM 273  N N   . ASN A 1 33  ? 2.282   15.757  16.171  1.00 97.30 33  A 1 
ATOM 274  C CA  . ASN A 1 33  ? 2.375   16.652  17.319  1.00 96.61 33  A 1 
ATOM 275  C C   . ASN A 1 33  ? 2.903   18.030  16.881  1.00 96.46 33  A 1 
ATOM 276  O O   . ASN A 1 33  ? 4.035   18.152  16.414  1.00 95.90 33  A 1 
ATOM 277  C CB  . ASN A 1 33  ? 3.253   15.992  18.401  1.00 95.61 33  A 1 
ATOM 278  C CG  . ASN A 1 33  ? 3.410   16.853  19.645  1.00 93.55 33  A 1 
ATOM 279  O OD1 . ASN A 1 33  ? 3.078   18.020  19.676  1.00 88.93 33  A 1 
ATOM 280  N ND2 . ASN A 1 33  ? 3.942   16.317  20.712  1.00 86.93 33  A 1 
ATOM 281  N N   . THR A 1 34  ? 2.105   19.073  17.090  1.00 94.88 34  A 1 
ATOM 282  C CA  . THR A 1 34  ? 2.415   20.457  16.697  1.00 94.36 34  A 1 
ATOM 283  C C   . THR A 1 34  ? 3.618   21.067  17.426  1.00 93.98 34  A 1 
ATOM 284  O O   . THR A 1 34  ? 4.125   22.101  16.999  1.00 92.29 34  A 1 
ATOM 285  C CB  . THR A 1 34  ? 1.201   21.367  16.912  1.00 93.80 34  A 1 
ATOM 286  O OG1 . THR A 1 34  ? 0.772   21.303  18.252  1.00 89.68 34  A 1 
ATOM 287  C CG2 . THR A 1 34  ? 0.013   20.964  16.036  1.00 87.13 34  A 1 
ATOM 288  N N   . GLU A 1 35  ? 4.094   20.446  18.511  1.00 94.02 35  A 1 
ATOM 289  C CA  . GLU A 1 35  ? 5.335   20.849  19.181  1.00 93.36 35  A 1 
ATOM 290  C C   . GLU A 1 35  ? 6.593   20.323  18.468  1.00 93.67 35  A 1 
ATOM 291  O O   . GLU A 1 35  ? 7.674   20.877  18.648  1.00 91.67 35  A 1 
ATOM 292  C CB  . GLU A 1 35  ? 5.340   20.368  20.640  1.00 92.72 35  A 1 
ATOM 293  C CG  . GLU A 1 35  ? 4.167   20.930  21.462  1.00 88.94 35  A 1 
ATOM 294  C CD  . GLU A 1 35  ? 4.249   20.563  22.952  1.00 81.77 35  A 1 
ATOM 295  O OE1 . GLU A 1 35  ? 3.584   21.268  23.744  1.00 73.79 35  A 1 
ATOM 296  O OE2 . GLU A 1 35  ? 4.972   19.603  23.301  1.00 74.29 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? 6.460   19.260  17.663  1.00 95.58 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? 7.557   18.597  16.939  1.00 95.70 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? 7.489   18.782  15.426  1.00 96.58 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? 8.520   18.701  14.764  1.00 96.23 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? 7.550   17.097  17.249  1.00 94.49 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? 7.829   16.737  18.716  1.00 92.61 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? 7.873   15.202  18.805  1.00 90.32 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? 8.161   14.656  20.195  1.00 85.38 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? 8.206   13.170  20.141  1.00 79.54 36  A 1 
ATOM 306  N N   . TYR A 1 37  ? 6.293   18.999  14.874  1.00 96.77 37  A 1 
ATOM 307  C CA  . TYR A 1 37  ? 6.057   19.001  13.435  1.00 97.30 37  A 1 
ATOM 308  C C   . TYR A 1 37  ? 5.392   20.286  12.949  1.00 97.34 37  A 1 
ATOM 309  O O   . TYR A 1 37  ? 4.415   20.768  13.526  1.00 96.68 37  A 1 
ATOM 310  C CB  . TYR A 1 37  ? 5.221   17.781  13.028  1.00 97.47 37  A 1 
ATOM 311  C CG  . TYR A 1 37  ? 5.903   16.450  13.272  1.00 97.77 37  A 1 
ATOM 312  C CD1 . TYR A 1 37  ? 6.730   15.890  12.286  1.00 97.10 37  A 1 
ATOM 313  C CD2 . TYR A 1 37  ? 5.721   15.778  14.498  1.00 97.27 37  A 1 
ATOM 314  C CE1 . TYR A 1 37  ? 7.379   14.665  12.516  1.00 97.11 37  A 1 
ATOM 315  C CE2 . TYR A 1 37  ? 6.373   14.554  14.734  1.00 97.14 37  A 1 
ATOM 316  C CZ  . TYR A 1 37  ? 7.205   13.995  13.741  1.00 97.57 37  A 1 
ATOM 317  O OH  . TYR A 1 37  ? 7.839   12.820  13.964  1.00 97.11 37  A 1 
ATOM 318  N N   . THR A 1 38  ? 5.865   20.784  11.821  1.00 96.57 38  A 1 
ATOM 319  C CA  . THR A 1 38  ? 5.148   21.745  10.983  1.00 96.89 38  A 1 
ATOM 320  C C   . THR A 1 38  ? 4.610   20.994  9.772   1.00 97.39 38  A 1 
ATOM 321  O O   . THR A 1 38  ? 5.387   20.461  8.985   1.00 97.01 38  A 1 
ATOM 322  C CB  . THR A 1 38  ? 6.057   22.899  10.544  1.00 96.08 38  A 1 
ATOM 323  O OG1 . THR A 1 38  ? 6.553   23.575  11.670  1.00 91.29 38  A 1 
ATOM 324  C CG2 . THR A 1 38  ? 5.311   23.938  9.708   1.00 90.58 38  A 1 
ATOM 325  N N   . VAL A 1 39  ? 3.293   20.941  9.611   1.00 97.48 39  A 1 
ATOM 326  C CA  . VAL A 1 39  ? 2.628   20.263  8.491   1.00 97.62 39  A 1 
ATOM 327  C C   . VAL A 1 39  ? 1.948   21.306  7.618   1.00 97.36 39  A 1 
ATOM 328  O O   . VAL A 1 39  ? 1.179   22.128  8.119   1.00 96.47 39  A 1 
ATOM 329  C CB  . VAL A 1 39  ? 1.627   19.199  8.980   1.00 97.47 39  A 1 
ATOM 330  C CG1 . VAL A 1 39  ? 1.074   18.393  7.797   1.00 96.46 39  A 1 
ATOM 331  C CG2 . VAL A 1 39  ? 2.268   18.214  9.962   1.00 96.13 39  A 1 
ATOM 332  N N   . GLY A 1 40  ? 2.217   21.295  6.318   1.00 97.33 40  A 1 
ATOM 333  C CA  . GLY A 1 40  ? 1.652   22.289  5.413   1.00 96.93 40  A 1 
ATOM 334  C C   . GLY A 1 40  ? 1.972   22.025  3.943   1.00 97.47 40  A 1 
ATOM 335  O O   . GLY A 1 40  ? 2.481   20.969  3.583   1.00 96.86 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? 1.642   22.986  3.102   1.00 96.77 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? 1.954   22.983  1.668   1.00 96.77 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? 3.095   23.962  1.394   1.00 96.62 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? 3.276   24.910  2.157   1.00 94.59 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? 0.710   23.297  0.812   1.00 96.01 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? -0.371  22.226  1.001   1.00 90.97 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? 0.092   24.666  1.122   1.00 89.97 41  A 1 
ATOM 343  N N   . GLU A 1 42  ? 3.843   23.724  0.306   1.00 95.89 42  A 1 
ATOM 344  C CA  . GLU A 1 42  ? 4.919   24.634  -0.135  1.00 95.43 42  A 1 
ATOM 345  C C   . GLU A 1 42  ? 5.988   24.900  0.946   1.00 95.77 42  A 1 
ATOM 346  O O   . GLU A 1 42  ? 6.555   25.983  1.044   1.00 93.72 42  A 1 
ATOM 347  C CB  . GLU A 1 42  ? 4.323   25.918  -0.746  1.00 94.52 42  A 1 
ATOM 348  C CG  . GLU A 1 42  ? 3.390   25.619  -1.932  1.00 90.27 42  A 1 
ATOM 349  C CD  . GLU A 1 42  ? 2.710   26.864  -2.524  1.00 85.00 42  A 1 
ATOM 350  O OE1 . GLU A 1 42  ? 2.090   26.698  -3.603  1.00 76.41 42  A 1 
ATOM 351  O OE2 . GLU A 1 42  ? 2.751   27.943  -1.900  1.00 77.92 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? 6.265   23.893  1.781   1.00 95.74 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? 7.320   23.970  2.786   1.00 96.14 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? 8.678   23.674  2.138   1.00 96.17 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? 8.904   22.567  1.647   1.00 95.00 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? 7.039   23.010  3.956   1.00 96.13 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? 5.724   23.260  4.721   1.00 95.66 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? 5.615   22.253  5.869   1.00 93.42 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? 5.640   24.665  5.318   1.00 93.66 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? 9.584   24.646  2.179   1.00 95.68 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? 10.988  24.457  1.802   1.00 95.25 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? 11.746  23.661  2.877   1.00 96.04 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? 11.338  23.635  4.047   1.00 94.89 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? 11.662  25.815  1.555   1.00 94.01 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? 11.032  26.581  0.375   1.00 88.51 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? 11.714  27.928  0.084   1.00 82.31 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? 11.332  28.554  -0.932  1.00 73.91 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? 12.580  28.346  0.881   1.00 74.00 44  A 1 
ATOM 369  N N   . ASP A 1 45  ? 12.838  23.006  2.490   1.00 95.57 45  A 1 
ATOM 370  C CA  . ASP A 1 45  ? 13.698  22.194  3.365   1.00 95.99 45  A 1 
ATOM 371  C C   . ASP A 1 45  ? 12.894  21.228  4.253   1.00 96.81 45  A 1 
ATOM 372  O O   . ASP A 1 45  ? 13.031  21.174  5.481   1.00 95.54 45  A 1 
ATOM 373  C CB  . ASP A 1 45  ? 14.661  23.094  4.155   1.00 94.58 45  A 1 
ATOM 374  C CG  . ASP A 1 45  ? 15.444  24.041  3.249   1.00 90.76 45  A 1 
ATOM 375  O OD1 . ASP A 1 45  ? 15.877  23.582  2.172   1.00 85.75 45  A 1 
ATOM 376  O OD2 . ASP A 1 45  ? 15.554  25.224  3.637   1.00 85.73 45  A 1 
ATOM 377  N N   . HIS A 1 46  ? 11.961  20.514  3.632   1.00 97.35 46  A 1 
ATOM 378  C CA  . HIS A 1 46  ? 11.074  19.589  4.316   1.00 97.91 46  A 1 
ATOM 379  C C   . HIS A 1 46  ? 11.745  18.230  4.529   1.00 98.23 46  A 1 
ATOM 380  O O   . HIS A 1 46  ? 12.463  17.716  3.678   1.00 97.84 46  A 1 
ATOM 381  C CB  . HIS A 1 46  ? 9.729   19.490  3.580   1.00 97.55 46  A 1 
ATOM 382  C CG  . HIS A 1 46  ? 9.843   19.082  2.135   1.00 97.81 46  A 1 
ATOM 383  N ND1 . HIS A 1 46  ? 10.041  19.932  1.065   1.00 92.34 46  A 1 
ATOM 384  C CD2 . HIS A 1 46  ? 9.758   17.813  1.635   1.00 93.25 46  A 1 
ATOM 385  C CE1 . HIS A 1 46  ? 10.081  19.188  -0.052  1.00 93.10 46  A 1 
ATOM 386  N NE2 . HIS A 1 46  ? 9.904   17.894  0.243   1.00 94.59 46  A 1 
ATOM 387  N N   . HIS A 1 47  ? 11.463  17.628  5.681   1.00 98.39 47  A 1 
ATOM 388  C CA  . HIS A 1 47  ? 12.043  16.351  6.101   1.00 98.47 47  A 1 
ATOM 389  C C   . HIS A 1 47  ? 11.209  15.156  5.639   1.00 98.62 47  A 1 
ATOM 390  O O   . HIS A 1 47  ? 11.717  14.047  5.488   1.00 98.30 47  A 1 
ATOM 391  C CB  . HIS A 1 47  ? 12.165  16.347  7.623   1.00 98.18 47  A 1 
ATOM 392  C CG  . HIS A 1 47  ? 12.917  17.528  8.185   1.00 97.65 47  A 1 
ATOM 393  N ND1 . HIS A 1 47  ? 12.434  18.808  8.337   1.00 91.21 47  A 1 
ATOM 394  C CD2 . HIS A 1 47  ? 14.208  17.524  8.635   1.00 91.91 47  A 1 
ATOM 395  C CE1 . HIS A 1 47  ? 13.417  19.560  8.851   1.00 92.21 47  A 1 
ATOM 396  N NE2 . HIS A 1 47  ? 14.505  18.818  9.069   1.00 93.20 47  A 1 
ATOM 397  N N   . ALA A 1 48  ? 9.914   15.381  5.412   1.00 98.55 48  A 1 
ATOM 398  C CA  . ALA A 1 48  ? 9.019   14.382  4.856   1.00 98.62 48  A 1 
ATOM 399  C C   . ALA A 1 48  ? 8.089   14.998  3.806   1.00 98.60 48  A 1 
ATOM 400  O O   . ALA A 1 48  ? 7.671   16.151  3.914   1.00 98.24 48  A 1 
ATOM 401  C CB  . ALA A 1 48  ? 8.243   13.698  5.985   1.00 98.49 48  A 1 
ATOM 402  N N   . LEU A 1 49  ? 7.725   14.188  2.817   1.00 98.56 49  A 1 
ATOM 403  C CA  . LEU A 1 49  ? 6.741   14.519  1.796   1.00 98.47 49  A 1 
ATOM 404  C C   . LEU A 1 49  ? 5.573   13.538  1.893   1.00 98.60 49  A 1 
ATOM 405  O O   . LEU A 1 49  ? 5.768   12.326  1.820   1.00 98.20 49  A 1 
ATOM 406  C CB  . LEU A 1 49  ? 7.446   14.481  0.427   1.00 97.60 49  A 1 
ATOM 407  C CG  . LEU A 1 49  ? 6.566   14.910  -0.760  1.00 93.37 49  A 1 
ATOM 408  C CD1 . LEU A 1 49  ? 6.202   16.391  -0.685  1.00 90.62 49  A 1 
ATOM 409  C CD2 . LEU A 1 49  ? 7.319   14.674  -2.067  1.00 90.82 49  A 1 
ATOM 410  N N   . MET A 1 50  ? 4.353   14.045  2.013   1.00 98.43 50  A 1 
ATOM 411  C CA  . MET A 1 50  ? 3.139   13.234  1.917   1.00 98.40 50  A 1 
ATOM 412  C C   . MET A 1 50  ? 2.356   13.617  0.663   1.00 98.23 50  A 1 
ATOM 413  O O   . MET A 1 50  ? 2.042   14.784  0.442   1.00 97.53 50  A 1 
ATOM 414  C CB  . MET A 1 50  ? 2.305   13.356  3.200   1.00 98.21 50  A 1 
ATOM 415  C CG  . MET A 1 50  ? 1.126   12.366  3.195   1.00 97.57 50  A 1 
ATOM 416  S SD  . MET A 1 50  ? -0.023  12.509  4.589   1.00 97.19 50  A 1 
ATOM 417  C CE  . MET A 1 50  ? 1.046   12.069  5.980   1.00 94.31 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 2.020   12.626  -0.170  1.00 97.72 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 1.318   12.855  -1.435  1.00 97.34 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 0.290   11.761  -1.736  1.00 96.64 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 0.278   10.706  -1.112  1.00 95.19 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 2.368   13.042  -2.553  1.00 96.83 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 3.189   11.786  -2.907  1.00 96.15 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 2.574   11.004  -4.063  1.00 92.69 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 4.596   12.193  -3.327  1.00 92.64 51  A 1 
ATOM 426  N N   . ARG A 1 52  ? -0.566  11.999  -2.738  1.00 95.76 52  A 1 
ATOM 427  C CA  . ARG A 1 52  ? -1.485  10.987  -3.291  1.00 94.57 52  A 1 
ATOM 428  C C   . ARG A 1 52  ? -1.110  10.649  -4.733  1.00 93.91 52  A 1 
ATOM 429  O O   . ARG A 1 52  ? -0.324  9.731   -4.962  1.00 90.57 52  A 1 
ATOM 430  C CB  . ARG A 1 52  ? -2.953  11.419  -3.111  1.00 93.11 52  A 1 
ATOM 431  C CG  . ARG A 1 52  ? -3.372  11.487  -1.635  1.00 89.65 52  A 1 
ATOM 432  C CD  . ARG A 1 52  ? -4.868  11.807  -1.469  1.00 85.65 52  A 1 
ATOM 433  N NE  . ARG A 1 52  ? -5.729  10.666  -1.851  1.00 78.00 52  A 1 
ATOM 434  C CZ  . ARG A 1 52  ? -7.052  10.640  -1.804  1.00 72.18 52  A 1 
ATOM 435  N NH1 . ARG A 1 52  ? -7.761  11.682  -1.463  1.00 64.25 52  A 1 
ATOM 436  N NH2 . ARG A 1 52  ? -7.703  9.546   -2.094  1.00 62.39 52  A 1 
ATOM 437  N N   . SER A 1 53  ? -1.653  11.375  -5.700  1.00 91.57 53  A 1 
ATOM 438  C CA  . SER A 1 53  ? -1.499  11.096  -7.132  1.00 90.73 53  A 1 
ATOM 439  C C   . SER A 1 53  ? -0.479  11.984  -7.854  1.00 91.73 53  A 1 
ATOM 440  O O   . SER A 1 53  ? -0.250  11.773  -9.040  1.00 89.82 53  A 1 
ATOM 441  C CB  . SER A 1 53  ? -2.867  11.194  -7.821  1.00 88.22 53  A 1 
ATOM 442  O OG  . SER A 1 53  ? -3.429  12.476  -7.604  1.00 84.11 53  A 1 
ATOM 443  N N   . ALA A 1 54  ? 0.133   12.964  -7.176  1.00 91.20 54  A 1 
ATOM 444  C CA  . ALA A 1 54  ? 1.153   13.824  -7.775  1.00 93.45 54  A 1 
ATOM 445  C C   . ALA A 1 54  ? 2.297   12.976  -8.348  1.00 94.77 54  A 1 
ATOM 446  O O   . ALA A 1 54  ? 2.819   12.095  -7.665  1.00 94.14 54  A 1 
ATOM 447  C CB  . ALA A 1 54  ? 1.676   14.827  -6.739  1.00 93.90 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 2.661   13.235  -9.611  1.00 93.85 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 3.815   12.600  -10.257 1.00 94.64 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 5.061   13.379  -9.876  1.00 95.92 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 5.118   14.576  -10.137 1.00 94.43 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 3.633   12.559  -11.780 1.00 92.98 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 2.471   11.662  -12.226 1.00 87.35 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 2.404   11.621  -13.757 1.00 80.83 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 1.254   10.737  -14.238 1.00 74.10 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 1.215   10.665  -15.723 1.00 62.81 55  A 1 
ATOM 457  N N   . ILE A 1 56  ? 6.039   12.706  -9.274  1.00 95.98 56  A 1 
ATOM 458  C CA  . ILE A 1 56  ? 7.261   13.343  -8.763  1.00 96.75 56  A 1 
ATOM 459  C C   . ILE A 1 56  ? 8.541   12.760  -9.380  1.00 97.19 56  A 1 
ATOM 460  O O   . ILE A 1 56  ? 9.619   12.926  -8.829  1.00 96.65 56  A 1 
ATOM 461  C CB  . ILE A 1 56  ? 7.284   13.365  -7.216  1.00 96.87 56  A 1 
ATOM 462  C CG1 . ILE A 1 56  ? 7.295   11.944  -6.620  1.00 96.51 56  A 1 
ATOM 463  C CG2 . ILE A 1 56  ? 6.101   14.187  -6.670  1.00 95.14 56  A 1 
ATOM 464  C CD1 . ILE A 1 56  ? 7.690   11.932  -5.139  1.00 95.10 56  A 1 
ATOM 465  N N   . HIS A 1 57  ? 8.435   12.089  -10.535 1.00 97.19 57  A 1 
ATOM 466  C CA  . HIS A 1 57  ? 9.582   11.467  -11.214 1.00 97.09 57  A 1 
ATOM 467  C C   . HIS A 1 57  ? 10.687  12.476  -11.544 1.00 97.16 57  A 1 
ATOM 468  O O   . HIS A 1 57  ? 11.859  12.172  -11.346 1.00 95.01 57  A 1 
ATOM 469  C CB  . HIS A 1 57  ? 9.108   10.755  -12.487 1.00 96.21 57  A 1 
ATOM 470  C CG  . HIS A 1 57  ? 8.203   9.582   -12.203 1.00 95.32 57  A 1 
ATOM 471  N ND1 . HIS A 1 57  ? 6.841   9.639   -12.024 1.00 81.49 57  A 1 
ATOM 472  C CD2 . HIS A 1 57  ? 8.583   8.277   -12.059 1.00 84.58 57  A 1 
ATOM 473  C CE1 . HIS A 1 57  ? 6.406   8.392   -11.780 1.00 86.11 57  A 1 
ATOM 474  N NE2 . HIS A 1 57  ? 7.431   7.530   -11.793 1.00 88.07 57  A 1 
ATOM 475  N N   . ASP A 1 58  ? 10.300  13.687  -11.944 1.00 97.14 58  A 1 
ATOM 476  C CA  . ASP A 1 58  ? 11.223  14.760  -12.334 1.00 97.03 58  A 1 
ATOM 477  C C   . ASP A 1 58  ? 11.496  15.764  -11.196 1.00 97.07 58  A 1 
ATOM 478  O O   . ASP A 1 58  ? 12.189  16.760  -11.386 1.00 95.27 58  A 1 
ATOM 479  C CB  . ASP A 1 58  ? 10.670  15.458  -13.586 1.00 96.33 58  A 1 
ATOM 480  C CG  . ASP A 1 58  ? 10.308  14.467  -14.697 1.00 94.02 58  A 1 
ATOM 481  O OD1 . ASP A 1 58  ? 11.153  13.609  -15.023 1.00 88.99 58  A 1 
ATOM 482  O OD2 . ASP A 1 58  ? 9.143   14.524  -15.154 1.00 89.20 58  A 1 
ATOM 483  N N   . MET A 1 59  ? 10.940  15.535  -10.006 1.00 97.13 59  A 1 
ATOM 484  C CA  . MET A 1 59  ? 11.145  16.414  -8.855  1.00 97.19 59  A 1 
ATOM 485  C C   . MET A 1 59  ? 12.587  16.301  -8.358  1.00 97.54 59  A 1 
ATOM 486  O O   . MET A 1 59  ? 13.096  15.197  -8.156  1.00 96.80 59  A 1 
ATOM 487  C CB  . MET A 1 59  ? 10.121  16.077  -7.758  1.00 96.61 59  A 1 
ATOM 488  C CG  . MET A 1 59  ? 10.273  16.934  -6.495  1.00 94.95 59  A 1 
ATOM 489  S SD  . MET A 1 59  ? 8.985   16.628  -5.251  1.00 94.08 59  A 1 
ATOM 490  C CE  . MET A 1 59  ? 7.626   17.606  -5.938  1.00 87.62 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? 13.230  17.443  -8.118  1.00 97.52 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? 14.517  17.501  -7.417  1.00 97.27 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? 14.237  17.445  -5.920  1.00 97.28 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? 13.449  18.243  -5.411  1.00 96.38 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? 15.311  18.764  -7.802  1.00 96.69 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? 16.667  18.806  -7.088  1.00 94.51 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? 15.571  18.803  -9.315  1.00 94.51 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? 14.860  16.494  -5.223  1.00 97.34 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? 14.718  16.350  -3.777  1.00 97.17 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? 15.783  17.170  -3.048  1.00 96.53 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? 16.928  17.248  -3.479  1.00 94.39 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? 14.754  14.861  -3.404  1.00 97.09 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? 13.678  14.011  -4.068  1.00 97.67 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? 12.328  14.410  -4.036  1.00 96.38 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? 14.032  12.817  -4.723  1.00 96.57 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? 11.341  13.626  -4.662  1.00 96.15 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? 13.045  12.031  -5.344  1.00 96.05 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? 11.698  12.436  -5.315  1.00 96.84 61  A 1 
ATOM 509  N N   . GLY A 1 62  ? 15.390  17.812  -1.946  1.00 96.12 62  A 1 
ATOM 510  C CA  . GLY A 1 62  ? 16.333  18.512  -1.071  1.00 95.70 62  A 1 
ATOM 511  C C   . GLY A 1 62  ? 17.114  17.539  -0.186  1.00 96.18 62  A 1 
ATOM 512  O O   . GLY A 1 62  ? 16.617  16.465  0.154   1.00 94.95 62  A 1 
ATOM 513  N N   . ASN A 1 63  ? 18.308  17.937  0.251   1.00 94.88 63  A 1 
ATOM 514  C CA  . ASN A 1 63  ? 19.185  17.106  1.096   1.00 94.55 63  A 1 
ATOM 515  C C   . ASN A 1 63  ? 18.545  16.724  2.444   1.00 95.49 63  A 1 
ATOM 516  O O   . ASN A 1 63  ? 18.832  15.660  2.990   1.00 93.63 63  A 1 
ATOM 517  C CB  . ASN A 1 63  ? 20.505  17.861  1.332   1.00 92.37 63  A 1 
ATOM 518  C CG  . ASN A 1 63  ? 21.341  18.023  0.072   1.00 84.82 63  A 1 
ATOM 519  O OD1 . ASN A 1 63  ? 21.193  17.327  -0.913  1.00 77.44 63  A 1 
ATOM 520  N ND2 . ASN A 1 63  ? 22.260  18.960  0.066   1.00 74.74 63  A 1 
ATOM 521  N N   . GLU A 1 64  ? 17.653  17.580  2.957   1.00 95.44 64  A 1 
ATOM 522  C CA  . GLU A 1 64  ? 16.939  17.363  4.223   1.00 96.18 64  A 1 
ATOM 523  C C   . GLU A 1 64  ? 15.840  16.296  4.129   1.00 97.41 64  A 1 
ATOM 524  O O   . GLU A 1 64  ? 15.379  15.793  5.155   1.00 96.41 64  A 1 
ATOM 525  C CB  . GLU A 1 64  ? 16.332  18.694  4.701   1.00 94.76 64  A 1 
ATOM 526  C CG  . GLU A 1 64  ? 17.366  19.810  4.932   1.00 89.72 64  A 1 
ATOM 527  C CD  . GLU A 1 64  ? 18.499  19.385  5.875   1.00 85.65 64  A 1 
ATOM 528  O OE1 . GLU A 1 64  ? 19.665  19.706  5.555   1.00 75.00 64  A 1 
ATOM 529  O OE2 . GLU A 1 64  ? 18.195  18.714  6.889   1.00 75.31 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? 15.406  15.923  2.915   1.00 97.63 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? 14.326  14.957  2.738   1.00 98.23 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? 14.752  13.566  3.229   1.00 98.40 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? 15.697  12.956  2.729   1.00 98.16 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? 13.844  14.950  1.278   1.00 98.26 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? 12.602  14.069  1.044   1.00 97.89 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? 11.372  14.545  1.818   1.00 97.07 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? 12.232  14.067  -0.439  1.00 97.09 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? 14.025  13.059  4.217   1.00 98.53 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? 14.265  11.761  4.848   1.00 98.58 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? 13.360  10.674  4.275   1.00 98.68 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? 13.795  9.541   4.071   1.00 98.41 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? 14.049  11.891  6.365   1.00 98.42 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? 14.932  12.926  7.082   1.00 97.91 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? 14.568  12.945  8.568   1.00 96.82 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? 16.419  12.595  6.950   1.00 96.68 66  A 1 
ATOM 546  N N   . CYS A 1 67  ? 12.090  11.013  4.033   1.00 98.68 67  A 1 
ATOM 547  C CA  . CYS A 1 67  ? 11.116  10.037  3.563   1.00 98.71 67  A 1 
ATOM 548  C C   . CYS A 1 67  ? 9.971   10.654  2.755   1.00 98.73 67  A 1 
ATOM 549  O O   . CYS A 1 67  ? 9.629   11.830  2.884   1.00 98.58 67  A 1 
ATOM 550  C CB  . CYS A 1 67  ? 10.603  9.213   4.754   1.00 98.58 67  A 1 
ATOM 551  S SG  . CYS A 1 67  ? 9.703   10.242  5.949   1.00 98.59 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? 9.339   9.805   1.948   1.00 98.68 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? 8.142   10.114  1.168   1.00 98.67 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? 7.072   9.091   1.535   1.00 98.59 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? 7.326   7.890   1.484   1.00 98.31 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? 8.458   10.103  -0.345  1.00 98.61 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? 9.585   11.101  -0.696  1.00 98.28 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? 7.177   10.401  -1.152  1.00 98.36 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? 10.072  11.030  -2.143  1.00 97.66 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? 5.865   9.538   1.874   1.00 98.45 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? 4.739   8.645   2.115   1.00 98.30 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? 3.615   8.909   1.116   1.00 98.04 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? 3.080   10.017  1.017   1.00 97.36 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? 4.284   8.772   3.568   1.00 98.09 69  A 1 
ATOM 565  N N   . ARG A 1 70  ? 3.205   7.874   0.392   1.00 97.44 70  A 1 
ATOM 566  C CA  . ARG A 1 70  ? 2.001   7.926   -0.433  1.00 96.52 70  A 1 
ATOM 567  C C   . ARG A 1 70  ? 0.782   7.531   0.394   1.00 96.01 70  A 1 
ATOM 568  O O   . ARG A 1 70  ? 0.601   6.355   0.712   1.00 93.76 70  A 1 
ATOM 569  C CB  . ARG A 1 70  ? 2.178   7.088   -1.705  1.00 94.86 70  A 1 
ATOM 570  C CG  . ARG A 1 70  ? 0.945   7.253   -2.601  1.00 90.19 70  A 1 
ATOM 571  C CD  . ARG A 1 70  ? 1.126   6.554   -3.940  1.00 85.27 70  A 1 
ATOM 572  N NE  . ARG A 1 70  ? -0.116  6.641   -4.735  1.00 80.75 70  A 1 
ATOM 573  C CZ  . ARG A 1 70  ? -0.311  6.148   -5.947  1.00 76.56 70  A 1 
ATOM 574  N NH1 . ARG A 1 70  ? 0.613   5.532   -6.610  1.00 67.92 70  A 1 
ATOM 575  N NH2 . ARG A 1 70  ? -1.468  6.257   -6.524  1.00 70.39 70  A 1 
ATOM 576  N N   . ALA A 1 71  ? -0.096  8.495   0.658   1.00 95.41 71  A 1 
ATOM 577  C CA  . ALA A 1 71  ? -1.398  8.293   1.288   1.00 95.04 71  A 1 
ATOM 578  C C   . ALA A 1 71  ? -2.420  7.737   0.275   1.00 93.78 71  A 1 
ATOM 579  O O   . ALA A 1 71  ? -3.362  8.413   -0.143  1.00 91.42 71  A 1 
ATOM 580  C CB  . ALA A 1 71  ? -1.823  9.608   1.951   1.00 95.27 71  A 1 
ATOM 581  N N   . GLY A 1 72  ? -2.203  6.508   -0.184  1.00 91.85 72  A 1 
ATOM 582  C CA  . GLY A 1 72  ? -3.028  5.834   -1.183  1.00 89.92 72  A 1 
ATOM 583  C C   . GLY A 1 72  ? -2.446  4.498   -1.638  1.00 88.98 72  A 1 
ATOM 584  O O   . GLY A 1 72  ? -1.350  4.105   -1.242  1.00 84.72 72  A 1 
ATOM 585  N N   . ALA A 1 73  ? -3.178  3.790   -2.503  1.00 85.17 73  A 1 
ATOM 586  C CA  . ALA A 1 73  ? -2.759  2.488   -3.011  1.00 82.87 73  A 1 
ATOM 587  C C   . ALA A 1 73  ? -1.718  2.610   -4.138  1.00 82.69 73  A 1 
ATOM 588  O O   . ALA A 1 73  ? -1.907  3.361   -5.095  1.00 76.80 73  A 1 
ATOM 589  C CB  . ALA A 1 73  ? -4.001  1.715   -3.466  1.00 78.87 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? -0.637  1.823   -4.066  1.00 84.63 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? 0.444   1.801   -5.058  1.00 85.36 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? 1.475   2.919   -4.863  1.00 88.01 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? 1.426   3.638   -3.873  1.00 86.65 74  A 1 
ATOM 594  N N   . TYR A 1 75  ? 2.428   3.032   -5.794  1.00 88.24 75  A 1 
ATOM 595  C CA  . TYR A 1 75  ? 3.545   3.985   -5.713  1.00 90.65 75  A 1 
ATOM 596  C C   . TYR A 1 75  ? 4.124   4.358   -7.092  1.00 92.13 75  A 1 
ATOM 597  O O   . TYR A 1 75  ? 5.190   4.956   -7.166  1.00 90.52 75  A 1 
ATOM 598  C CB  . TYR A 1 75  ? 4.620   3.414   -4.768  1.00 89.73 75  A 1 
ATOM 599  C CG  . TYR A 1 75  ? 5.001   1.974   -5.063  1.00 90.52 75  A 1 
ATOM 600  C CD1 . TYR A 1 75  ? 4.384   0.926   -4.353  1.00 87.60 75  A 1 
ATOM 601  C CD2 . TYR A 1 75  ? 5.957   1.684   -6.054  1.00 88.01 75  A 1 
ATOM 602  C CE1 . TYR A 1 75  ? 4.722   -0.408  -4.627  1.00 85.99 75  A 1 
ATOM 603  C CE2 . TYR A 1 75  ? 6.293   0.347   -6.334  1.00 86.62 75  A 1 
ATOM 604  C CZ  . TYR A 1 75  ? 5.680   -0.700  -5.619  1.00 86.46 75  A 1 
ATOM 605  O OH  . TYR A 1 75  ? 6.015   -1.991  -5.885  1.00 83.50 75  A 1 
ATOM 606  N N   . ASN A 1 76  ? 3.400   4.079   -8.187  1.00 88.13 76  A 1 
ATOM 607  C CA  . ASN A 1 76  ? 3.850   4.274   -9.576  1.00 87.93 76  A 1 
ATOM 608  C C   . ASN A 1 76  ? 4.175   5.738   -9.933  1.00 90.17 76  A 1 
ATOM 609  O O   . ASN A 1 76  ? 4.745   6.002   -10.984 1.00 87.73 76  A 1 
ATOM 610  C CB  . ASN A 1 76  ? 2.764   3.748   -10.544 1.00 83.73 76  A 1 
ATOM 611  C CG  . ASN A 1 76  ? 2.407   2.275   -10.388 1.00 75.84 76  A 1 
ATOM 612  O OD1 . ASN A 1 76  ? 2.867   1.575   -9.505  1.00 67.45 76  A 1 
ATOM 613  N ND2 . ASN A 1 76  ? 1.514   1.771   -11.213 1.00 68.48 76  A 1 
ATOM 614  N N   . ASN A 1 77  ? 3.789   6.692   -9.107  1.00 90.82 77  A 1 
ATOM 615  C CA  . ASN A 1 77  ? 4.054   8.116   -9.284  1.00 92.89 77  A 1 
ATOM 616  C C   . ASN A 1 77  ? 5.337   8.604   -8.584  1.00 95.10 77  A 1 
ATOM 617  O O   . ASN A 1 77  ? 5.621   9.799   -8.628  1.00 94.70 77  A 1 
ATOM 618  C CB  . ASN A 1 77  ? 2.806   8.901   -8.833  1.00 92.05 77  A 1 
ATOM 619  C CG  . ASN A 1 77  ? 2.446   8.679   -7.376  1.00 91.16 77  A 1 
ATOM 620  O OD1 . ASN A 1 77  ? 2.345   7.559   -6.887  1.00 86.72 77  A 1 
ATOM 621  N ND2 . ASN A 1 77  ? 2.189   9.731   -6.641  1.00 87.21 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? 6.087   7.705   -7.944  1.00 95.58 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? 7.299   7.993   -7.168  1.00 96.85 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? 8.483   7.229   -7.791  1.00 97.06 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? 8.347   6.031   -8.041  1.00 96.81 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? 7.095   7.600   -5.682  1.00 97.25 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? 5.840   8.281   -5.079  1.00 96.71 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? 8.353   7.950   -4.863  1.00 96.66 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? 5.489   7.835   -3.655  1.00 95.52 78  A 1 
ATOM 630  N N   . PRO A 1 79  ? 9.646   7.868   -8.020  1.00 97.31 79  A 1 
ATOM 631  C CA  . PRO A 1 79  ? 10.839  7.209   -8.553  1.00 97.61 79  A 1 
ATOM 632  C C   . PRO A 1 79  ? 11.564  6.433   -7.439  1.00 97.69 79  A 1 
ATOM 633  O O   . PRO A 1 79  ? 12.555  6.896   -6.879  1.00 97.44 79  A 1 
ATOM 634  C CB  . PRO A 1 79  ? 11.666  8.350   -9.157  1.00 97.77 79  A 1 
ATOM 635  C CG  . PRO A 1 79  ? 11.361  9.526   -8.230  1.00 97.47 79  A 1 
ATOM 636  C CD  . PRO A 1 79  ? 9.896   9.298   -7.864  1.00 98.04 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 11.054  5.256   -7.080  1.00 96.98 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 11.466  4.513   -5.877  1.00 96.47 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 12.943  4.091   -5.875  1.00 96.94 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 13.567  4.118   -4.817  1.00 96.46 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 10.554  3.291   -5.629  1.00 94.87 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 10.549  2.289   -6.807  1.00 91.46 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 9.122   3.766   -5.294  1.00 89.46 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 9.901   0.939   -6.463  1.00 85.37 80  A 1 
ATOM 645  N N   . ASP A 1 81  ? 13.503  3.743   -7.035  1.00 96.46 81  A 1 
ATOM 646  C CA  . ASP A 1 81  ? 14.905  3.330   -7.152  1.00 96.04 81  A 1 
ATOM 647  C C   . ASP A 1 81  ? 15.841  4.526   -6.933  1.00 96.81 81  A 1 
ATOM 648  O O   . ASP A 1 81  ? 16.735  4.460   -6.091  1.00 96.58 81  A 1 
ATOM 649  C CB  . ASP A 1 81  ? 15.154  2.660   -8.516  1.00 94.77 81  A 1 
ATOM 650  C CG  . ASP A 1 81  ? 14.330  1.380   -8.711  1.00 92.32 81  A 1 
ATOM 651  O OD1 . ASP A 1 81  ? 14.156  0.624   -7.726  1.00 89.16 81  A 1 
ATOM 652  O OD2 . ASP A 1 81  ? 13.832  1.181   -9.842  1.00 88.05 81  A 1 
ATOM 653  N N   . ARG A 1 82  ? 15.552  5.665   -7.568  1.00 97.17 82  A 1 
ATOM 654  C CA  . ARG A 1 82  ? 16.290  6.918   -7.342  1.00 97.59 82  A 1 
ATOM 655  C C   . ARG A 1 82  ? 16.179  7.388   -5.887  1.00 97.89 82  A 1 
ATOM 656  O O   . ARG A 1 82  ? 17.169  7.806   -5.303  1.00 97.63 82  A 1 
ATOM 657  C CB  . ARG A 1 82  ? 15.787  7.990   -8.323  1.00 97.32 82  A 1 
ATOM 658  C CG  . ARG A 1 82  ? 16.553  9.319   -8.126  1.00 95.85 82  A 1 
ATOM 659  C CD  . ARG A 1 82  ? 16.210  10.343  -9.196  1.00 94.86 82  A 1 
ATOM 660  N NE  . ARG A 1 82  ? 14.807  10.810  -9.108  1.00 93.17 82  A 1 
ATOM 661  C CZ  . ARG A 1 82  ? 14.401  12.047  -8.864  1.00 94.49 82  A 1 
ATOM 662  N NH1 . ARG A 1 82  ? 15.206  13.020  -8.573  1.00 87.10 82  A 1 
ATOM 663  N NH2 . ARG A 1 82  ? 13.145  12.350  -8.925  1.00 88.98 82  A 1 
ATOM 664  N N   . CYS A 1 83  ? 15.002  7.278   -5.279  1.00 97.92 83  A 1 
ATOM 665  C CA  . CYS A 1 83  ? 14.846  7.583   -3.855  1.00 98.05 83  A 1 
ATOM 666  C C   . CYS A 1 83  ? 15.753  6.700   -2.978  1.00 97.91 83  A 1 
ATOM 667  O O   . CYS A 1 83  ? 16.351  7.205   -2.035  1.00 97.74 83  A 1 
ATOM 668  C CB  . CYS A 1 83  ? 13.381  7.413   -3.433  1.00 98.25 83  A 1 
ATOM 669  S SG  . CYS A 1 83  ? 12.313  8.681   -4.170  1.00 98.09 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 15.880  5.407   -3.281  1.00 97.78 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 16.773  4.517   -2.539  1.00 97.31 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? 18.250  4.916   -2.705  1.00 97.18 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? 18.980  4.951   -1.717  1.00 96.62 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? 16.513  3.066   -2.971  1.00 96.84 84  A 1 
ATOM 675  N N   . GLU A 1 85  ? 18.666  5.279   -3.919  1.00 97.02 85  A 1 
ATOM 676  C CA  . GLU A 1 85  ? 20.023  5.763   -4.229  1.00 96.54 85  A 1 
ATOM 677  C C   . GLU A 1 85  ? 20.344  7.102   -3.539  1.00 96.78 85  A 1 
ATOM 678  O O   . GLU A 1 85  ? 21.471  7.322   -3.106  1.00 96.12 85  A 1 
ATOM 679  C CB  . GLU A 1 85  ? 20.179  5.901   -5.756  1.00 95.66 85  A 1 
ATOM 680  C CG  . GLU A 1 85  ? 20.185  4.538   -6.477  1.00 92.74 85  A 1 
ATOM 681  C CD  . GLU A 1 85  ? 20.134  4.633   -8.017  1.00 90.28 85  A 1 
ATOM 682  O OE1 . GLU A 1 85  ? 20.215  3.551   -8.661  1.00 83.48 85  A 1 
ATOM 683  O OE2 . GLU A 1 85  ? 20.001  5.751   -8.561  1.00 84.23 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? 19.342  7.973   -3.368  1.00 97.12 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? 19.462  9.257   -2.648  1.00 97.29 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? 19.246  9.121   -1.119  1.00 97.63 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? 19.256  10.112  -0.385  1.00 96.89 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? 18.506  10.289  -3.286  1.00 97.23 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? 18.903  10.702  -4.723  1.00 96.19 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? 17.942  11.740  -5.349  1.00 95.62 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? 17.648  11.661  -6.568  1.00 89.92 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? 17.477  12.648  -4.621  1.00 90.81 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 19.037  7.910   -0.607  1.00 97.90 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 18.836  7.662   0.824   1.00 98.03 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 17.488  8.149   1.365   1.00 98.31 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 17.388  8.525   2.539   1.00 97.82 87  A 1 
ATOM 697  N N   . ILE A 1 88  ? 16.446  8.147   0.539   1.00 98.42 88  A 1 
ATOM 698  C CA  . ILE A 1 88  ? 15.078  8.558   0.872   1.00 98.58 88  A 1 
ATOM 699  C C   . ILE A 1 88  ? 14.182  7.322   0.971   1.00 98.57 88  A 1 
ATOM 700  O O   . ILE A 1 88  ? 13.991  6.579   0.004   1.00 98.34 88  A 1 
ATOM 701  C CB  . ILE A 1 88  ? 14.541  9.576   -0.158  1.00 98.61 88  A 1 
ATOM 702  C CG1 . ILE A 1 88  ? 15.436  10.839  -0.241  1.00 98.23 88  A 1 
ATOM 703  C CG2 . ILE A 1 88  ? 13.092  9.974   0.186   1.00 98.34 88  A 1 
ATOM 704  C CD1 . ILE A 1 88  ? 15.182  11.677  -1.498  1.00 96.90 88  A 1 
ATOM 705  N N   . VAL A 1 89  ? 13.569  7.111   2.133   1.00 98.61 89  A 1 
ATOM 706  C CA  . VAL A 1 89  ? 12.643  5.987   2.345   1.00 98.68 89  A 1 
ATOM 707  C C   . VAL A 1 89  ? 11.279  6.308   1.739   1.00 98.72 89  A 1 
ATOM 708  O O   . VAL A 1 89  ? 10.696  7.352   2.025   1.00 98.53 89  A 1 
ATOM 709  C CB  . VAL A 1 89  ? 12.502  5.624   3.832   1.00 98.48 89  A 1 
ATOM 710  C CG1 . VAL A 1 89  ? 11.718  4.314   3.990   1.00 97.09 89  A 1 
ATOM 711  C CG2 . VAL A 1 89  ? 13.865  5.421   4.501   1.00 97.16 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? 10.725  5.391   0.952   1.00 98.47 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? 9.389   5.549   0.363   1.00 98.39 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? 8.408   4.598   1.031   1.00 98.20 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? 8.543   3.378   0.933   1.00 97.75 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? 9.402   5.373   -1.165  1.00 98.28 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? 8.008   5.648   -1.753  1.00 97.54 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? 10.392  6.337   -1.833  1.00 97.48 90  A 1 
ATOM 719  N N   . PHE A 1 91  ? 7.388   5.160   1.674   1.00 98.10 91  A 1 
ATOM 720  C CA  . PHE A 1 91  ? 6.315   4.420   2.327   1.00 97.93 91  A 1 
ATOM 721  C C   . PHE A 1 91  ? 5.064   4.337   1.456   1.00 97.31 91  A 1 
ATOM 722  O O   . PHE A 1 91  ? 4.679   5.287   0.772   1.00 96.32 91  A 1 
ATOM 723  C CB  . PHE A 1 91  ? 5.997   5.049   3.685   1.00 97.92 91  A 1 
ATOM 724  C CG  . PHE A 1 91  ? 7.162   5.057   4.649   1.00 98.19 91  A 1 
ATOM 725  C CD1 . PHE A 1 91  ? 7.671   3.844   5.144   1.00 97.25 91  A 1 
ATOM 726  C CD2 . PHE A 1 91  ? 7.744   6.277   5.046   1.00 97.33 91  A 1 
ATOM 727  C CE1 . PHE A 1 91  ? 8.760   3.848   6.031   1.00 96.97 91  A 1 
ATOM 728  C CE2 . PHE A 1 91  ? 8.830   6.279   5.935   1.00 96.79 91  A 1 
ATOM 729  C CZ  . PHE A 1 91  ? 9.340   5.064   6.427   1.00 97.32 91  A 1 
ATOM 730  N N   . ASN A 1 92  ? 4.375   3.207   1.547   1.00 95.66 92  A 1 
ATOM 731  C CA  . ASN A 1 92  ? 3.042   2.991   0.993   1.00 94.20 92  A 1 
ATOM 732  C C   . ASN A 1 92  ? 2.047   2.710   2.133   1.00 94.45 92  A 1 
ATOM 733  O O   . ASN A 1 92  ? 2.446   2.394   3.252   1.00 90.47 92  A 1 
ATOM 734  C CB  . ASN A 1 92  ? 3.134   1.850   -0.034  1.00 89.79 92  A 1 
ATOM 735  C CG  . ASN A 1 92  ? 1.887   1.694   -0.887  1.00 85.38 92  A 1 
ATOM 736  O OD1 . ASN A 1 92  ? 1.063   2.579   -1.035  1.00 73.35 92  A 1 
ATOM 737  N ND2 . ASN A 1 92  ? 1.709   0.547   -1.484  1.00 76.49 92  A 1 
ATOM 738  N N   . THR A 1 93  ? 0.744   2.774   1.853   1.00 94.45 93  A 1 
ATOM 739  C CA  . THR A 1 93  ? -0.318  2.505   2.837   1.00 94.67 93  A 1 
ATOM 740  C C   . THR A 1 93  ? -1.100  1.226   2.505   1.00 93.95 93  A 1 
ATOM 741  O O   . THR A 1 93  ? -2.285  1.287   2.152   1.00 92.12 93  A 1 
ATOM 742  C CB  . THR A 1 93  ? -1.223  3.731   3.012   1.00 94.80 93  A 1 
ATOM 743  O OG1 . THR A 1 93  ? -1.766  4.135   1.780   1.00 93.75 93  A 1 
ATOM 744  C CG2 . THR A 1 93  ? -0.450  4.918   3.584   1.00 93.20 93  A 1 
ATOM 745  N N   . PRO A 1 94  ? -0.466  0.040   2.555   1.00 91.91 94  A 1 
ATOM 746  C CA  . PRO A 1 94  ? -1.084  -1.205  2.124   1.00 90.78 94  A 1 
ATOM 747  C C   . PRO A 1 94  ? -2.307  -1.539  2.983   1.00 90.65 94  A 1 
ATOM 748  O O   . PRO A 1 94  ? -2.267  -1.499  4.212   1.00 88.31 94  A 1 
ATOM 749  C CB  . PRO A 1 94  ? 0.016   -2.270  2.232   1.00 89.05 94  A 1 
ATOM 750  C CG  . PRO A 1 94  ? 0.903   -1.737  3.352   1.00 87.92 94  A 1 
ATOM 751  C CD  . PRO A 1 94  ? 0.851   -0.230  3.129   1.00 90.69 94  A 1 
ATOM 752  N N   . GLY A 1 95  ? -3.416  -1.868  2.324   1.00 89.73 95  A 1 
ATOM 753  C CA  . GLY A 1 95  ? -4.655  -2.267  2.998   1.00 89.33 95  A 1 
ATOM 754  C C   . GLY A 1 95  ? -5.439  -1.132  3.672   1.00 91.02 95  A 1 
ATOM 755  O O   . GLY A 1 95  ? -6.551  -1.387  4.134   1.00 89.96 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? -4.948  0.110   3.693   1.00 91.97 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? -5.643  1.238   4.324   1.00 93.20 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? -7.031  1.509   3.709   1.00 93.62 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? -7.974  1.866   4.416   1.00 92.36 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? -4.740  2.471   4.226   1.00 93.19 96  A 1 
ATOM 761  N N   . ASN A 1 97  ? -7.186  1.266   2.411   1.00 92.73 97  A 1 
ATOM 762  C CA  . ASN A 1 97  ? -8.453  1.388   1.684   1.00 92.53 97  A 1 
ATOM 763  C C   . ASN A 1 97  ? -9.216  0.057   1.523   1.00 93.52 97  A 1 
ATOM 764  O O   . ASN A 1 97  ? -10.231 0.012   0.828   1.00 91.84 97  A 1 
ATOM 765  C CB  . ASN A 1 97  ? -8.172  2.063   0.331   1.00 89.92 97  A 1 
ATOM 766  C CG  . ASN A 1 97  ? -7.347  1.210   -0.618  1.00 86.70 97  A 1 
ATOM 767  O OD1 . ASN A 1 97  ? -6.665  0.273   -0.236  1.00 77.29 97  A 1 
ATOM 768  N ND2 . ASN A 1 97  ? -7.377  1.521   -1.889  1.00 80.16 97  A 1 
ATOM 769  N N   . SER A 1 98  ? -8.757  -1.036  2.142   1.00 92.95 98  A 1 
ATOM 770  C CA  . SER A 1 98  ? -9.299  -2.382  1.894   1.00 93.38 98  A 1 
ATOM 771  C C   . SER A 1 98  ? -10.785 -2.532  2.234   1.00 94.10 98  A 1 
ATOM 772  O O   . SER A 1 98  ? -11.473 -3.333  1.607   1.00 93.95 98  A 1 
ATOM 773  C CB  . SER A 1 98  ? -8.489  -3.435  2.664   1.00 92.67 98  A 1 
ATOM 774  O OG  . SER A 1 98  ? -8.492  -3.166  4.054   1.00 89.64 98  A 1 
ATOM 775  N N   . GLY A 1 99  ? -11.300 -1.757  3.198   1.00 93.16 99  A 1 
ATOM 776  C CA  . GLY A 1 99  ? -12.725 -1.735  3.537   1.00 93.32 99  A 1 
ATOM 777  C C   . GLY A 1 99  ? -13.587 -1.205  2.393   1.00 94.00 99  A 1 
ATOM 778  O O   . GLY A 1 99  ? -14.519 -1.883  1.965   1.00 93.80 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? -13.216 -0.048  1.847   1.00 93.39 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? -13.949 0.577   0.750   1.00 93.30 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? -13.800 -0.199  -0.570  1.00 93.98 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? -14.775 -0.368  -1.297  1.00 93.85 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? -13.466 2.018   0.625   1.00 92.35 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -12.609 -0.748  -0.856  1.00 93.86 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? -12.416 -1.599  -2.049  1.00 94.28 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -13.248 -2.879  -1.953  1.00 95.08 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? -13.851 -3.284  -2.943  1.00 95.24 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? -10.935 -1.936  -2.284  1.00 93.61 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? -10.745 -2.828  -3.521  1.00 92.24 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? -10.099 -0.678  -2.517  1.00 92.27 101 A 1 
ATOM 791  N N   . LYS A 1 102 ? -13.347 -3.497  -0.768  1.00 95.10 102 A 1 
ATOM 792  C CA  . LYS A 1 102 ? -14.257 -4.631  -0.537  1.00 95.74 102 A 1 
ATOM 793  C C   . LYS A 1 102 ? -15.705 -4.251  -0.857  1.00 96.07 102 A 1 
ATOM 794  O O   . LYS A 1 102 ? -16.374 -4.985  -1.566  1.00 96.04 102 A 1 
ATOM 795  C CB  . LYS A 1 102 ? -14.091 -5.136  0.913   1.00 95.68 102 A 1 
ATOM 796  C CG  . LYS A 1 102 ? -15.151 -6.138  1.403   1.00 95.08 102 A 1 
ATOM 797  C CD  . LYS A 1 102 ? -15.719 -5.786  2.797   1.00 93.09 102 A 1 
ATOM 798  C CE  . LYS A 1 102 ? -16.466 -4.446  2.745   1.00 89.15 102 A 1 
ATOM 799  N NZ  . LYS A 1 102 ? -17.021 -3.972  4.038   1.00 85.34 102 A 1 
ATOM 800  N N   . GLU A 1 103 ? -16.194 -3.107  -0.378  1.00 94.78 103 A 1 
ATOM 801  C CA  . GLU A 1 103 ? -17.563 -2.646  -0.659  1.00 94.76 103 A 1 
ATOM 802  C C   . GLU A 1 103 ? -17.798 -2.410  -2.151  1.00 95.21 103 A 1 
ATOM 803  O O   . GLU A 1 103 ? -18.813 -2.854  -2.687  1.00 95.01 103 A 1 
ATOM 804  C CB  . GLU A 1 103 ? -17.858 -1.370  0.139   1.00 94.08 103 A 1 
ATOM 805  C CG  . GLU A 1 103 ? -18.101 -1.746  1.600   1.00 92.57 103 A 1 
ATOM 806  C CD  . GLU A 1 103 ? -18.098 -0.569  2.568   1.00 91.28 103 A 1 
ATOM 807  O OE1 . GLU A 1 103 ? -17.884 -0.905  3.766   1.00 86.62 103 A 1 
ATOM 808  O OE2 . GLU A 1 103 ? -18.275 0.580   2.132   1.00 86.75 103 A 1 
ATOM 809  N N   . LEU A 1 104 ? -16.829 -1.794  -2.832  1.00 94.82 104 A 1 
ATOM 810  C CA  . LEU A 1 104 ? -16.879 -1.595  -4.276  1.00 94.63 104 A 1 
ATOM 811  C C   . LEU A 1 104 ? -16.897 -2.927  -5.037  1.00 95.30 104 A 1 
ATOM 812  O O   . LEU A 1 104 ? -17.687 -3.082  -5.962  1.00 95.30 104 A 1 
ATOM 813  C CB  . LEU A 1 104 ? -15.691 -0.717  -4.695  1.00 93.55 104 A 1 
ATOM 814  C CG  . LEU A 1 104 ? -15.774 -0.226  -6.150  1.00 87.01 104 A 1 
ATOM 815  C CD1 . LEU A 1 104 ? -16.961 0.718   -6.350  1.00 85.24 104 A 1 
ATOM 816  C CD2 . LEU A 1 104 ? -14.497 0.529   -6.507  1.00 84.36 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? -16.084 -3.901  -4.636  1.00 95.85 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? -16.055 -5.228  -5.252  1.00 96.24 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? -17.368 -6.002  -5.043  1.00 96.63 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? -17.848 -6.659  -5.966  1.00 96.57 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? -14.854 -5.996  -4.696  1.00 96.11 105 A 1 
ATOM 822  N N   . ILE A 1 106 ? -17.992 -5.887  -3.870  1.00 96.58 106 A 1 
ATOM 823  C CA  . ILE A 1 106 ? -19.313 -6.481  -3.614  1.00 96.67 106 A 1 
ATOM 824  C C   . ILE A 1 106 ? -20.399 -5.781  -4.446  1.00 96.78 106 A 1 
ATOM 825  O O   . ILE A 1 106 ? -21.246 -6.451  -5.035  1.00 96.70 106 A 1 
ATOM 826  C CB  . ILE A 1 106 ? -19.621 -6.477  -2.099  1.00 96.50 106 A 1 
ATOM 827  C CG1 . ILE A 1 106 ? -18.651 -7.382  -1.301  1.00 94.87 106 A 1 
ATOM 828  C CG2 . ILE A 1 106 ? -21.071 -6.880  -1.806  1.00 94.54 106 A 1 
ATOM 829  C CD1 . ILE A 1 106 ? -18.566 -8.849  -1.745  1.00 87.77 106 A 1 
ATOM 830  N N   . CYS A 1 107 ? -20.353 -4.460  -4.576  1.00 96.29 107 A 1 
ATOM 831  C CA  . CYS A 1 107 ? -21.228 -3.728  -5.495  1.00 96.06 107 A 1 
ATOM 832  C C   . CYS A 1 107 ? -21.028 -4.204  -6.945  1.00 96.49 107 A 1 
ATOM 833  O O   . CYS A 1 107 ? -21.999 -4.543  -7.622  1.00 96.34 107 A 1 
ATOM 834  C CB  . CYS A 1 107 ? -20.953 -2.231  -5.334  1.00 95.23 107 A 1 
ATOM 835  S SG  . CYS A 1 107 ? -22.100 -1.277  -6.360  1.00 87.58 107 A 1 
ATOM 836  N N   . ALA A 1 108 ? -19.773 -4.322  -7.401  1.00 96.75 108 A 1 
ATOM 837  C CA  . ALA A 1 108 ? -19.415 -4.836  -8.721  1.00 96.86 108 A 1 
ATOM 838  C C   . ALA A 1 108 ? -19.957 -6.250  -8.972  1.00 97.18 108 A 1 
ATOM 839  O O   . ALA A 1 108 ? -20.445 -6.545  -10.062 1.00 96.97 108 A 1 
ATOM 840  C CB  . ALA A 1 108 ? -17.888 -4.808  -8.833  1.00 96.56 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? -19.937 -7.102  -7.957  1.00 97.37 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? -20.490 -8.452  -8.014  1.00 97.34 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? -22.003 -8.430  -8.285  1.00 97.44 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? -22.469 -9.124  -9.188  1.00 96.75 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? -20.079 -9.175  -6.724  1.00 96.66 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? -20.440 -10.663 -6.700  1.00 89.60 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -19.341 -11.444 -5.986  1.00 86.25 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -21.741 -10.891 -5.949  1.00 86.62 109 A 1 
ATOM 849  N N   . PHE A 1 110 ? -22.771 -7.582  -7.602  1.00 97.59 110 A 1 
ATOM 850  C CA  . PHE A 1 110 ? -24.204 -7.424  -7.875  1.00 97.40 110 A 1 
ATOM 851  C C   . PHE A 1 110 ? -24.481 -6.794  -9.242  1.00 97.17 110 A 1 
ATOM 852  O O   . PHE A 1 110 ? -25.335 -7.292  -9.978  1.00 96.37 110 A 1 
ATOM 853  C CB  . PHE A 1 110 ? -24.866 -6.607  -6.762  1.00 97.26 110 A 1 
ATOM 854  C CG  . PHE A 1 110 ? -24.981 -7.335  -5.440  1.00 97.06 110 A 1 
ATOM 855  C CD1 . PHE A 1 110 ? -25.696 -8.547  -5.364  1.00 95.32 110 A 1 
ATOM 856  C CD2 . PHE A 1 110 ? -24.400 -6.796  -4.279  1.00 95.32 110 A 1 
ATOM 857  C CE1 . PHE A 1 110 ? -25.822 -9.218  -4.138  1.00 94.24 110 A 1 
ATOM 858  C CE2 . PHE A 1 110 ? -24.528 -7.466  -3.052  1.00 94.23 110 A 1 
ATOM 859  C CZ  . PHE A 1 110 ? -25.240 -8.677  -2.979  1.00 94.73 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -23.734 -5.755  -9.623  1.00 97.13 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -23.877 -5.100  -10.926 1.00 96.76 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -23.542 -6.041  -12.090 1.00 96.80 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -24.161 -5.952  -13.143 1.00 96.05 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? -22.980 -3.851  -10.976 1.00 96.19 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? -23.414 -2.693  -10.062 1.00 95.06 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -22.385 -1.571  -10.161 1.00 93.54 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? -24.781 -2.126  -10.442 1.00 93.02 111 A 1 
ATOM 868  N N   . SER A 1 112 ? -22.607 -6.970  -11.908 1.00 97.04 112 A 1 
ATOM 869  C CA  . SER A 1 112 ? -22.275 -7.981  -12.920 1.00 97.01 112 A 1 
ATOM 870  C C   . SER A 1 112 ? -23.277 -9.139  -12.991 1.00 96.88 112 A 1 
ATOM 871  O O   . SER A 1 112 ? -23.307 -9.872  -13.984 1.00 95.33 112 A 1 
ATOM 872  C CB  . SER A 1 112 ? -20.863 -8.514  -12.683 1.00 96.66 112 A 1 
ATOM 873  O OG  . SER A 1 112 ? -20.797 -9.330  -11.534 1.00 93.82 112 A 1 
ATOM 874  N N   . SER A 1 113 ? -24.105 -9.323  -11.958 1.00 96.39 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? -25.089 -10.406 -11.910 1.00 95.58 113 A 1 
ATOM 876  C C   . SER A 1 113 ? -26.370 -10.068 -12.676 1.00 94.74 113 A 1 
ATOM 877  O O   . SER A 1 113 ? -26.886 -10.917 -13.404 1.00 91.54 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? -25.379 -10.804 -10.459 1.00 94.51 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? -26.222 -9.895  -9.795  1.00 83.01 113 A 1 
ATOM 880  N N   . ARG A 1 114 ? -26.858 -8.830  -12.553 1.00 95.57 114 A 1 
ATOM 881  C CA  . ARG A 1 114 ? -28.088 -8.311  -13.168 1.00 94.66 114 A 1 
ATOM 882  C C   . ARG A 1 114 ? -27.797 -6.967  -13.823 1.00 95.17 114 A 1 
ATOM 883  O O   . ARG A 1 114 ? -27.002 -6.198  -13.287 1.00 93.56 114 A 1 
ATOM 884  C CB  . ARG A 1 114 ? -29.189 -8.155  -12.104 1.00 91.87 114 A 1 
ATOM 885  C CG  . ARG A 1 114 ? -29.527 -9.464  -11.372 1.00 85.95 114 A 1 
ATOM 886  C CD  . ARG A 1 114 ? -30.550 -9.227  -10.260 1.00 86.09 114 A 1 
ATOM 887  N NE  . ARG A 1 114 ? -30.766 -10.454 -9.463  1.00 82.17 114 A 1 
ATOM 888  C CZ  . ARG A 1 114 ? -31.368 -10.544 -8.287  1.00 79.81 114 A 1 
ATOM 889  N NH1 . ARG A 1 114 ? -31.889 -9.509  -7.697  1.00 70.99 114 A 1 
ATOM 890  N NH2 . ARG A 1 114 ? -31.447 -11.694 -7.674  1.00 70.53 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -28.480 -6.646  -14.920 1.00 94.53 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -28.306 -5.345  -15.590 1.00 94.40 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -29.067 -4.221  -14.860 1.00 94.80 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -30.044 -3.648  -15.348 1.00 93.79 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -28.643 -5.446  -17.082 1.00 93.41 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -28.267 -4.168  -17.845 1.00 92.12 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -27.567 -3.302  -17.256 1.00 89.98 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -28.675 -4.055  -19.016 1.00 88.85 115 A 1 
ATOM 899  N N   . ILE A 1 116 ? -28.639 -3.939  -13.640 1.00 94.55 116 A 1 
ATOM 900  C CA  . ILE A 1 116 ? -29.233 -2.892  -12.800 1.00 94.43 116 A 1 
ATOM 901  C C   . ILE A 1 116 ? -29.017 -1.517  -13.438 1.00 94.60 116 A 1 
ATOM 902  O O   . ILE A 1 116 ? -29.932 -0.697  -13.453 1.00 93.98 116 A 1 
ATOM 903  C CB  . ILE A 1 116 ? -28.650 -2.958  -11.367 1.00 93.90 116 A 1 
ATOM 904  C CG1 . ILE A 1 116 ? -28.994 -4.317  -10.707 1.00 91.92 116 A 1 
ATOM 905  C CG2 . ILE A 1 116 ? -29.162 -1.793  -10.504 1.00 91.65 116 A 1 
ATOM 906  C CD1 . ILE A 1 116 ? -28.316 -4.558  -9.353  1.00 86.42 116 A 1 
ATOM 907  N N   . VAL A 1 117 ? -27.821 -1.266  -13.983 1.00 93.05 117 A 1 
ATOM 908  C CA  . VAL A 1 117 ? -27.474 0.031   -14.580 1.00 92.30 117 A 1 
ATOM 909  C C   . VAL A 1 117 ? -28.301 0.277   -15.838 1.00 93.08 117 A 1 
ATOM 910  O O   . VAL A 1 117 ? -28.940 1.322   -15.941 1.00 92.64 117 A 1 
ATOM 911  C CB  . VAL A 1 117 ? -25.963 0.127   -14.867 1.00 91.05 117 A 1 
ATOM 912  C CG1 . VAL A 1 117 ? -25.591 1.456   -15.537 1.00 88.94 117 A 1 
ATOM 913  C CG2 . VAL A 1 117 ? -25.158 0.025   -13.563 1.00 88.69 117 A 1 
ATOM 914  N N   . GLY A 1 118 ? -28.362 -0.692  -16.757 1.00 92.93 118 A 1 
ATOM 915  C CA  . GLY A 1 118 ? -29.202 -0.601  -17.951 1.00 93.08 118 A 1 
ATOM 916  C C   . GLY A 1 118 ? -30.678 -0.416  -17.608 1.00 94.52 118 A 1 
ATOM 917  O O   . GLY A 1 118 ? -31.350 0.424   -18.205 1.00 94.48 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? -31.179 -1.121  -16.588 1.00 94.12 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? -32.537 -0.945  -16.083 1.00 94.72 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? -32.807 0.465   -15.546 1.00 95.61 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? -33.834 1.057   -15.879 1.00 95.51 119 A 1 
ATOM 922  N N   . ILE A 1 120 ? -31.885 1.032   -14.768 1.00 94.94 120 A 1 
ATOM 923  C CA  . ILE A 1 120 ? -31.988 2.415   -14.258 1.00 94.79 120 A 1 
ATOM 924  C C   . ILE A 1 120 ? -32.018 3.422   -15.416 1.00 95.23 120 A 1 
ATOM 925  O O   . ILE A 1 120 ? -32.879 4.303   -15.439 1.00 94.87 120 A 1 
ATOM 926  C CB  . ILE A 1 120 ? -30.828 2.721   -13.276 1.00 94.32 120 A 1 
ATOM 927  C CG1 . ILE A 1 120 ? -31.033 1.970   -11.942 1.00 93.60 120 A 1 
ATOM 928  C CG2 . ILE A 1 120 ? -30.693 4.236   -12.996 1.00 93.27 120 A 1 
ATOM 929  C CD1 . ILE A 1 120 ? -29.772 1.921   -11.064 1.00 91.58 120 A 1 
ATOM 930  N N   . GLU A 1 121 ? -31.093 3.299   -16.365 1.00 93.62 121 A 1 
ATOM 931  C CA  . GLU A 1 121 ? -31.023 4.218   -17.506 1.00 93.44 121 A 1 
ATOM 932  C C   . GLU A 1 121 ? -32.259 4.099   -18.400 1.00 94.77 121 A 1 
ATOM 933  O O   . GLU A 1 121 ? -32.822 5.118   -18.808 1.00 94.27 121 A 1 
ATOM 934  C CB  . GLU A 1 121 ? -29.727 3.993   -18.304 1.00 92.32 121 A 1 
ATOM 935  C CG  . GLU A 1 121 ? -28.449 4.392   -17.529 1.00 89.16 121 A 1 
ATOM 936  C CD  . GLU A 1 121 ? -28.529 5.810   -16.934 1.00 86.16 121 A 1 
ATOM 937  O OE1 . GLU A 1 121 ? -28.318 5.975   -15.707 1.00 77.21 121 A 1 
ATOM 938  O OE2 . GLU A 1 121 ? -28.900 6.754   -17.658 1.00 77.94 121 A 1 
ATOM 939  N N   . TRP A 1 122 ? -32.763 2.883   -18.630 1.00 94.87 122 A 1 
ATOM 940  C CA  . TRP A 1 122 ? -34.003 2.676   -19.378 1.00 95.74 122 A 1 
ATOM 941  C C   . TRP A 1 122 ? -35.215 3.320   -18.686 1.00 96.35 122 A 1 
ATOM 942  O O   . TRP A 1 122 ? -35.962 4.051   -19.333 1.00 95.98 122 A 1 
ATOM 943  C CB  . TRP A 1 122 ? -34.220 1.182   -19.610 1.00 95.54 122 A 1 
ATOM 944  C CG  . TRP A 1 122 ? -35.575 0.873   -20.161 1.00 94.90 122 A 1 
ATOM 945  C CD1 . TRP A 1 122 ? -36.038 1.247   -21.371 1.00 92.93 122 A 1 
ATOM 946  C CD2 . TRP A 1 122 ? -36.700 0.253   -19.471 1.00 94.45 122 A 1 
ATOM 947  N NE1 . TRP A 1 122 ? -37.375 0.908   -21.477 1.00 92.08 122 A 1 
ATOM 948  C CE2 . TRP A 1 122 ? -37.840 0.313   -20.327 1.00 93.21 122 A 1 
ATOM 949  C CE3 . TRP A 1 122 ? -36.878 -0.321  -18.193 1.00 91.75 122 A 1 
ATOM 950  C CZ2 . TRP A 1 122 ? -39.102 -0.147  -19.918 1.00 91.77 122 A 1 
ATOM 951  C CZ3 . TRP A 1 122 ? -38.133 -0.803  -17.785 1.00 90.43 122 A 1 
ATOM 952  C CH2 . TRP A 1 122 ? -39.252 -0.702  -18.638 1.00 89.61 122 A 1 
ATOM 953  N N   . VAL A 1 123 ? -35.391 3.126   -17.380 1.00 95.39 123 A 1 
ATOM 954  C CA  . VAL A 1 123 ? -36.516 3.733   -16.639 1.00 95.47 123 A 1 
ATOM 955  C C   . VAL A 1 123 ? -36.495 5.261   -16.745 1.00 95.91 123 A 1 
ATOM 956  O O   . VAL A 1 123 ? -37.550 5.879   -16.882 1.00 95.85 123 A 1 
ATOM 957  C CB  . VAL A 1 123 ? -36.538 3.261   -15.170 1.00 95.00 123 A 1 
ATOM 958  C CG1 . VAL A 1 123 ? -37.520 4.051   -14.288 1.00 92.25 123 A 1 
ATOM 959  C CG2 . VAL A 1 123 ? -36.978 1.792   -15.090 1.00 92.18 123 A 1 
ATOM 960  N N   . LYS A 1 124 ? -35.314 5.880   -16.772 1.00 95.66 124 A 1 
ATOM 961  C CA  . LYS A 1 124 ? -35.198 7.334   -16.999 1.00 95.26 124 A 1 
ATOM 962  C C   . LYS A 1 124 ? -35.714 7.772   -18.376 1.00 95.74 124 A 1 
ATOM 963  O O   . LYS A 1 124 ? -36.168 8.900   -18.506 1.00 95.38 124 A 1 
ATOM 964  C CB  . LYS A 1 124 ? -33.740 7.784   -16.844 1.00 94.70 124 A 1 
ATOM 965  C CG  . LYS A 1 124 ? -33.219 7.720   -15.398 1.00 92.76 124 A 1 
ATOM 966  C CD  . LYS A 1 124 ? -31.712 7.989   -15.436 1.00 89.83 124 A 1 
ATOM 967  C CE  . LYS A 1 124 ? -31.057 7.839   -14.065 1.00 85.91 124 A 1 
ATOM 968  N NZ  . LYS A 1 124 ? -29.578 7.897   -14.209 1.00 78.51 124 A 1 
ATOM 969  N N   . THR A 1 125 ? -35.668 6.904   -19.393 1.00 95.88 125 A 1 
ATOM 970  C CA  . THR A 1 125 ? -36.131 7.244   -20.754 1.00 95.73 125 A 1 
ATOM 971  C C   . THR A 1 125 ? -37.653 7.215   -20.909 1.00 96.48 125 A 1 
ATOM 972  O O   . THR A 1 125 ? -38.177 7.826   -21.838 1.00 95.78 125 A 1 
ATOM 973  C CB  . THR A 1 125 ? -35.491 6.367   -21.843 1.00 95.35 125 A 1 
ATOM 974  O OG1 . THR A 1 125 ? -35.974 5.046   -21.819 1.00 93.42 125 A 1 
ATOM 975  C CG2 . THR A 1 125 ? -33.969 6.327   -21.772 1.00 92.17 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? -38.367 6.543   -20.010 1.00 95.29 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? -39.824 6.355   -20.088 1.00 95.41 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? -40.606 7.261   -19.127 1.00 96.03 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? -41.798 7.054   -18.921 1.00 95.47 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? -40.212 4.863   -19.950 1.00 95.50 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? -39.806 4.293   -18.573 1.00 94.49 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? -39.593 4.037   -21.094 1.00 93.18 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? -40.513 2.979   -18.220 1.00 93.01 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? -39.972 8.271   -18.548 1.00 96.15 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? -40.621 9.193   -17.589 1.00 95.44 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? -41.847 9.892   -18.194 1.00 95.93 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? -42.817 10.161  -17.489 1.00 94.77 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? -39.599 10.225  -17.067 1.00 93.74 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? -40.223 11.331  -16.203 1.00 82.39 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? -38.535 9.541   -16.200 1.00 82.39 127 A 1 
ATOM 991  N N   . SER A 1 128 ? -41.848 10.151  -19.509 1.00 95.53 128 A 1 
ATOM 992  C CA  . SER A 1 128 ? -42.975 10.773  -20.222 1.00 95.50 128 A 1 
ATOM 993  C C   . SER A 1 128 ? -44.236 9.904   -20.295 1.00 95.68 128 A 1 
ATOM 994  O O   . SER A 1 128 ? -45.302 10.432  -20.604 1.00 94.23 128 A 1 
ATOM 995  C CB  . SER A 1 128 ? -42.541 11.144  -21.646 1.00 95.56 128 A 1 
ATOM 996  O OG  . SER A 1 128 ? -41.957 10.033  -22.297 1.00 92.91 128 A 1 
ATOM 997  N N   . GLU A 1 129 ? -44.138 8.611   -20.017 1.00 92.20 129 A 1 
ATOM 998  C CA  . GLU A 1 129 ? -45.264 7.664   -20.079 1.00 91.62 129 A 1 
ATOM 999  C C   . GLU A 1 129 ? -46.208 7.768   -18.865 1.00 93.03 129 A 1 
ATOM 1000 O O   . GLU A 1 129 ? -47.283 7.165   -18.856 1.00 89.55 129 A 1 
ATOM 1001 C CB  . GLU A 1 129 ? -44.712 6.240   -20.222 1.00 92.50 129 A 1 
ATOM 1002 C CG  . GLU A 1 129 ? -43.892 6.023   -21.500 1.00 91.32 129 A 1 
ATOM 1003 C CD  . GLU A 1 129 ? -44.718 6.152   -22.788 1.00 91.29 129 A 1 
ATOM 1004 O OE1 . GLU A 1 129 ? -44.130 6.560   -23.814 1.00 81.47 129 A 1 
ATOM 1005 O OE2 . GLU A 1 129 ? -45.924 5.806   -22.753 1.00 82.80 129 A 1 
ATOM 1006 N N   . GLY A 1 130 ? -45.848 8.530   -17.842 1.00 93.65 130 A 1 
ATOM 1007 C CA  . GLY A 1 130 ? -46.700 8.827   -16.688 1.00 92.55 130 A 1 
ATOM 1008 C C   . GLY A 1 130 ? -47.254 7.569   -16.012 1.00 93.95 130 A 1 
ATOM 1009 O O   . GLY A 1 130 ? -46.497 6.688   -15.600 1.00 91.52 130 A 1 
ATOM 1010 N N   . ASP A 1 131 ? -48.583 7.457   -15.941 1.00 93.58 131 A 1 
ATOM 1011 C CA  . ASP A 1 131 ? -49.274 6.339   -15.281 1.00 93.66 131 A 1 
ATOM 1012 C C   . ASP A 1 131 ? -49.051 4.972   -15.961 1.00 94.69 131 A 1 
ATOM 1013 O O   . ASP A 1 131 ? -49.293 3.931   -15.349 1.00 92.36 131 A 1 
ATOM 1014 C CB  . ASP A 1 131 ? -50.782 6.651   -15.198 1.00 92.69 131 A 1 
ATOM 1015 C CG  . ASP A 1 131 ? -51.115 7.859   -14.311 1.00 88.49 131 A 1 
ATOM 1016 O OD1 . ASP A 1 131 ? -50.342 8.135   -13.366 1.00 82.12 131 A 1 
ATOM 1017 O OD2 . ASP A 1 131 ? -52.152 8.506   -14.591 1.00 84.02 131 A 1 
ATOM 1018 N N   . ASN A 1 132 ? -48.539 4.937   -17.192 1.00 95.05 132 A 1 
ATOM 1019 C CA  . ASN A 1 132 ? -48.224 3.690   -17.902 1.00 95.17 132 A 1 
ATOM 1020 C C   . ASN A 1 132 ? -46.882 3.070   -17.481 1.00 95.88 132 A 1 
ATOM 1021 O O   . ASN A 1 132 ? -46.625 1.905   -17.805 1.00 94.45 132 A 1 
ATOM 1022 C CB  . ASN A 1 132 ? -48.252 3.936   -19.418 1.00 94.17 132 A 1 
ATOM 1023 C CG  . ASN A 1 132 ? -49.619 4.329   -19.940 1.00 88.62 132 A 1 
ATOM 1024 O OD1 . ASN A 1 132 ? -50.649 3.823   -19.520 1.00 80.65 132 A 1 
ATOM 1025 N ND2 . ASN A 1 132 ? -49.661 5.217   -20.905 1.00 79.18 132 A 1 
ATOM 1026 N N   . ILE A 1 133 ? -46.032 3.795   -16.765 1.00 95.10 133 A 1 
ATOM 1027 C CA  . ILE A 1 133 ? -44.692 3.334   -16.360 1.00 94.89 133 A 1 
ATOM 1028 C C   . ILE A 1 133 ? -44.728 1.963   -15.660 1.00 94.99 133 A 1 
ATOM 1029 O O   . ILE A 1 133 ? -43.971 1.089   -16.083 1.00 94.60 133 A 1 
ATOM 1030 C CB  . ILE A 1 133 ? -43.957 4.410   -15.520 1.00 94.72 133 A 1 
ATOM 1031 C CG1 . ILE A 1 133 ? -43.608 5.621   -16.410 1.00 93.65 133 A 1 
ATOM 1032 C CG2 . ILE A 1 133 ? -42.682 3.843   -14.860 1.00 93.50 133 A 1 
ATOM 1033 C CD1 . ILE A 1 133 ? -43.112 6.845   -15.631 1.00 90.52 133 A 1 
ATOM 1034 N N   . PRO A 1 134 ? -45.600 1.688   -14.671 1.00 96.46 134 A 1 
ATOM 1035 C CA  . PRO A 1 134 ? -45.614 0.381   -14.006 1.00 95.58 134 A 1 
ATOM 1036 C C   . PRO A 1 134 ? -45.878 -0.787  -14.967 1.00 95.55 134 A 1 
ATOM 1037 O O   . PRO A 1 134 ? -45.223 -1.826  -14.877 1.00 95.08 134 A 1 
ATOM 1038 C CB  . PRO A 1 134 ? -46.699 0.481   -12.928 1.00 95.23 134 A 1 
ATOM 1039 C CG  . PRO A 1 134 ? -46.773 1.977   -12.630 1.00 94.55 134 A 1 
ATOM 1040 C CD  . PRO A 1 134 ? -46.526 2.591   -14.005 1.00 95.59 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? -46.802 -0.615  -15.916 1.00 95.18 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? -47.127 -1.645  -16.904 1.00 94.56 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? -45.966 -1.882  -17.890 1.00 94.50 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? -45.668 -3.023  -18.247 1.00 93.53 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? -48.413 -1.231  -17.630 1.00 94.93 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? -45.270 -0.817  -18.297 1.00 94.85 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? -44.076 -0.912  -19.138 1.00 94.05 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? -42.927 -1.616  -18.413 1.00 94.23 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? -42.295 -2.494  -19.001 1.00 93.46 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? -43.647 0.494   -19.588 1.00 94.02 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? -44.587 1.129   -20.628 1.00 88.78 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? -44.176 2.579   -20.839 1.00 83.01 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? -44.522 0.411   -21.980 1.00 84.76 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -42.703 -1.287  -17.143 1.00 95.57 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? -41.685 -1.945  -16.311 1.00 94.23 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? -41.985 -3.435  -16.177 1.00 93.82 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? -41.103 -4.254  -16.427 1.00 93.34 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? -41.560 -1.260  -14.939 1.00 93.29 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? -40.695 -2.059  -13.954 1.00 89.15 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? -40.911 0.124   -15.086 1.00 89.63 137 A 1 
ATOM 1061 N N   . GLU A 1 138 ? -43.227 -3.814  -15.882 1.00 94.88 138 A 1 
ATOM 1062 C CA  . GLU A 1 138 ? -43.614 -5.224  -15.772 1.00 93.80 138 A 1 
ATOM 1063 C C   . GLU A 1 138 ? -43.380 -5.995  -17.079 1.00 93.16 138 A 1 
ATOM 1064 O O   . GLU A 1 138 ? -42.881 -7.121  -17.060 1.00 91.80 138 A 1 
ATOM 1065 C CB  . GLU A 1 138 ? -45.080 -5.305  -15.317 1.00 93.31 138 A 1 
ATOM 1066 C CG  . GLU A 1 138 ? -45.572 -6.729  -15.015 1.00 84.28 138 A 1 
ATOM 1067 C CD  . GLU A 1 138 ? -44.731 -7.450  -13.948 1.00 85.49 138 A 1 
ATOM 1068 O OE1 . GLU A 1 138 ? -44.651 -8.695  -13.976 1.00 77.35 138 A 1 
ATOM 1069 O OE2 . GLU A 1 138 ? -44.064 -6.790  -13.115 1.00 80.04 138 A 1 
ATOM 1070 N N   . LYS A 1 139 ? -43.659 -5.374  -18.224 1.00 94.01 139 A 1 
ATOM 1071 C CA  . LYS A 1 139 ? -43.460 -5.974  -19.550 1.00 92.55 139 A 1 
ATOM 1072 C C   . LYS A 1 139 ? -41.982 -6.120  -19.935 1.00 92.84 139 A 1 
ATOM 1073 O O   . LYS A 1 139 ? -41.627 -7.082  -20.614 1.00 91.03 139 A 1 
ATOM 1074 C CB  . LYS A 1 139 ? -44.240 -5.132  -20.573 1.00 91.59 139 A 1 
ATOM 1075 C CG  . LYS A 1 139 ? -44.221 -5.742  -21.981 1.00 81.76 139 A 1 
ATOM 1076 C CD  . LYS A 1 139 ? -45.034 -4.869  -22.939 1.00 78.30 139 A 1 
ATOM 1077 C CE  . LYS A 1 139 ? -44.971 -5.457  -24.353 1.00 70.64 139 A 1 
ATOM 1078 N NZ  . LYS A 1 139 ? -45.702 -4.594  -25.318 1.00 62.48 139 A 1 
ATOM 1079 N N   . GLN A 1 140 ? -41.136 -5.161  -19.560 1.00 94.75 140 A 1 
ATOM 1080 C CA  . GLN A 1 140 ? -39.751 -5.071  -20.048 1.00 93.56 140 A 1 
ATOM 1081 C C   . GLN A 1 140 ? -38.697 -5.558  -19.047 1.00 93.93 140 A 1 
ATOM 1082 O O   . GLN A 1 140 ? -37.567 -5.826  -19.452 1.00 92.27 140 A 1 
ATOM 1083 C CB  . GLN A 1 140 ? -39.447 -3.626  -20.486 1.00 92.08 140 A 1 
ATOM 1084 C CG  . GLN A 1 140 ? -40.267 -3.150  -21.697 1.00 82.03 140 A 1 
ATOM 1085 C CD  . GLN A 1 140 ? -39.920 -3.838  -23.017 1.00 77.61 140 A 1 
ATOM 1086 O OE1 . GLN A 1 140 ? -39.022 -4.646  -23.154 1.00 72.18 140 A 1 
ATOM 1087 N NE2 . GLN A 1 140 ? -40.638 -3.539  -24.079 1.00 67.62 140 A 1 
ATOM 1088 N N   . LYS A 1 141 ? -39.036 -5.737  -17.770 1.00 93.63 141 A 1 
ATOM 1089 C CA  . LYS A 1 141 ? -38.078 -6.122  -16.714 1.00 92.76 141 A 1 
ATOM 1090 C C   . LYS A 1 141 ? -37.285 -7.394  -17.029 1.00 93.10 141 A 1 
ATOM 1091 O O   . LYS A 1 141 ? -36.148 -7.515  -16.594 1.00 92.85 141 A 1 
ATOM 1092 C CB  . LYS A 1 141 ? -38.793 -6.241  -15.357 1.00 91.31 141 A 1 
ATOM 1093 C CG  . LYS A 1 141 ? -39.746 -7.442  -15.267 1.00 91.26 141 A 1 
ATOM 1094 C CD  . LYS A 1 141 ? -40.503 -7.464  -13.937 1.00 89.07 141 A 1 
ATOM 1095 C CE  . LYS A 1 141 ? -41.383 -8.721  -13.885 1.00 84.80 141 A 1 
ATOM 1096 N NZ  . LYS A 1 141 ? -42.259 -8.730  -12.689 1.00 80.07 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? -37.855 -8.306  -17.823 1.00 93.11 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? -37.194 -9.541  -18.238 1.00 92.89 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? -35.894 -9.307  -19.030 1.00 93.43 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? -35.039 -10.183 -19.045 1.00 91.75 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? -38.197 -10.366 -19.055 1.00 91.91 142 A 1 
ATOM 1102 N N   . GLY A 1 143 ? -35.723 -8.139  -19.653 1.00 93.82 143 A 1 
ATOM 1103 C CA  . GLY A 1 143 ? -34.483 -7.762  -20.340 1.00 93.55 143 A 1 
ATOM 1104 C C   . GLY A 1 143 ? -33.310 -7.435  -19.409 1.00 94.62 143 A 1 
ATOM 1105 O O   . GLY A 1 143 ? -32.181 -7.372  -19.884 1.00 92.72 143 A 1 
ATOM 1106 N N   . TYR A 1 144 ? -33.568 -7.247  -18.116 1.00 92.92 144 A 1 
ATOM 1107 C CA  . TYR A 1 144 ? -32.578 -6.795  -17.125 1.00 93.18 144 A 1 
ATOM 1108 C C   . TYR A 1 144 ? -32.306 -7.829  -16.022 1.00 93.22 144 A 1 
ATOM 1109 O O   . TYR A 1 144 ? -31.613 -7.549  -15.043 1.00 90.85 144 A 1 
ATOM 1110 C CB  . TYR A 1 144 ? -33.046 -5.459  -16.538 1.00 93.20 144 A 1 
ATOM 1111 C CG  . TYR A 1 144 ? -33.340 -4.412  -17.593 1.00 93.79 144 A 1 
ATOM 1112 C CD1 . TYR A 1 144 ? -32.283 -3.706  -18.195 1.00 90.81 144 A 1 
ATOM 1113 C CD2 . TYR A 1 144 ? -34.665 -4.179  -18.010 1.00 92.25 144 A 1 
ATOM 1114 C CE1 . TYR A 1 144 ? -32.544 -2.776  -19.213 1.00 90.70 144 A 1 
ATOM 1115 C CE2 . TYR A 1 144 ? -34.931 -3.250  -19.035 1.00 91.02 144 A 1 
ATOM 1116 C CZ  . TYR A 1 144 ? -33.868 -2.550  -19.639 1.00 92.04 144 A 1 
ATOM 1117 O OH  . TYR A 1 144 ? -34.116 -1.663  -20.640 1.00 90.35 144 A 1 
ATOM 1118 N N   . VAL A 1 145 ? -32.873 -9.032  -16.148 1.00 93.61 145 A 1 
ATOM 1119 C CA  . VAL A 1 145 ? -32.698 -10.109 -15.169 1.00 93.36 145 A 1 
ATOM 1120 C C   . VAL A 1 145 ? -31.315 -10.748 -15.270 1.00 93.60 145 A 1 
ATOM 1121 O O   . VAL A 1 145 ? -30.637 -10.686 -16.293 1.00 91.36 145 A 1 
ATOM 1122 C CB  . VAL A 1 145 ? -33.804 -11.179 -15.243 1.00 91.17 145 A 1 
ATOM 1123 C CG1 . VAL A 1 145 ? -35.187 -10.573 -15.012 1.00 85.18 145 A 1 
ATOM 1124 C CG2 . VAL A 1 145 ? -33.784 -11.975 -16.546 1.00 85.45 145 A 1 
ATOM 1125 N N   . GLY A 1 146 ? -30.914 -11.404 -14.199 1.00 93.87 146 A 1 
ATOM 1126 C CA  . GLY A 1 146 ? -29.692 -12.188 -14.144 1.00 93.71 146 A 1 
ATOM 1127 C C   . GLY A 1 146 ? -29.687 -13.112 -12.931 1.00 94.45 146 A 1 
ATOM 1128 O O   . GLY A 1 146 ? -30.648 -13.119 -12.156 1.00 92.96 146 A 1 
ATOM 1129 N N   . PRO A 1 147 ? -28.629 -13.923 -12.757 1.00 94.58 147 A 1 
ATOM 1130 C CA  . PRO A 1 147 ? -28.566 -14.902 -11.683 1.00 94.62 147 A 1 
ATOM 1131 C C   . PRO A 1 147 ? -28.454 -14.240 -10.303 1.00 95.57 147 A 1 
ATOM 1132 O O   . PRO A 1 147 ? -27.908 -13.145 -10.151 1.00 94.50 147 A 1 
ATOM 1133 C CB  . PRO A 1 147 ? -27.347 -15.770 -12.003 1.00 93.29 147 A 1 
ATOM 1134 C CG  . PRO A 1 147 ? -26.432 -14.816 -12.764 1.00 92.37 147 A 1 
ATOM 1135 C CD  . PRO A 1 147 ? -27.411 -13.952 -13.550 1.00 94.04 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? -28.923 -14.950 -9.282  1.00 94.69 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? -28.554 -14.652 -7.903  1.00 95.22 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? -27.087 -15.011 -7.654  1.00 96.19 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? -26.512 -15.857 -8.340  1.00 95.39 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? -29.478 -15.380 -6.920  1.00 93.28 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? -30.917 -14.891 -7.101  1.00 87.97 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? -31.903 -15.429 -6.060  1.00 88.20 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? -33.072 -14.987 -6.165  1.00 81.01 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? -31.493 -16.212 -5.179  1.00 83.09 148 A 1 
ATOM 1145 N N   . VAL A 1 149 ? -26.477 -14.363 -6.660  1.00 96.52 149 A 1 
ATOM 1146 C CA  . VAL A 1 149 ? -25.112 -14.678 -6.220  1.00 97.09 149 A 1 
ATOM 1147 C C   . VAL A 1 149 ? -25.080 -15.823 -5.211  1.00 97.72 149 A 1 
ATOM 1148 O O   . VAL A 1 149 ? -24.054 -16.480 -5.076  1.00 97.42 149 A 1 
ATOM 1149 C CB  . VAL A 1 149 ? -24.388 -13.436 -5.672  1.00 96.50 149 A 1 
ATOM 1150 C CG1 . VAL A 1 149 ? -24.289 -12.357 -6.760  1.00 94.07 149 A 1 
ATOM 1151 C CG2 . VAL A 1 149 ? -25.055 -12.834 -4.432  1.00 93.44 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? -26.201 -16.089 -4.544  1.00 97.66 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? -26.364 -17.196 -3.604  1.00 97.57 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? -25.957 -18.524 -4.263  1.00 97.52 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? -26.337 -18.798 -5.402  1.00 97.07 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? -27.827 -17.213 -3.119  1.00 97.28 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? -28.145 -18.300 -2.078  1.00 96.23 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? -27.407 -18.066 -0.760  1.00 92.80 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? -29.637 -18.320 -1.786  1.00 92.81 150 A 1 
ATOM 1160 N N   . GLU A 1 151 ? -25.159 -19.320 -3.547  1.00 97.47 151 A 1 
ATOM 1161 C CA  . GLU A 1 151 ? -24.624 -20.621 -3.982  1.00 97.34 151 A 1 
ATOM 1162 C C   . GLU A 1 151 ? -23.731 -20.582 -5.238  1.00 97.44 151 A 1 
ATOM 1163 O O   . GLU A 1 151 ? -23.255 -21.624 -5.705  1.00 96.11 151 A 1 
ATOM 1164 C CB  . GLU A 1 151 ? -25.755 -21.654 -4.119  1.00 96.81 151 A 1 
ATOM 1165 C CG  . GLU A 1 151 ? -26.554 -21.854 -2.819  1.00 95.14 151 A 1 
ATOM 1166 C CD  . GLU A 1 151 ? -27.727 -22.834 -2.978  1.00 92.28 151 A 1 
ATOM 1167 O OE1 . GLU A 1 151 ? -28.295 -23.217 -1.933  1.00 85.41 151 A 1 
ATOM 1168 O OE2 . GLU A 1 151 ? -28.055 -23.205 -4.129  1.00 86.17 151 A 1 
ATOM 1169 N N   . LYS A 1 152 ? -23.464 -19.387 -5.807  1.00 98.18 152 A 1 
ATOM 1170 C CA  . LYS A 1 152 ? -22.501 -19.258 -6.899  1.00 98.26 152 A 1 
ATOM 1171 C C   . LYS A 1 152 ? -21.082 -19.312 -6.368  1.00 98.47 152 A 1 
ATOM 1172 O O   . LYS A 1 152 ? -20.808 -18.926 -5.234  1.00 98.18 152 A 1 
ATOM 1173 C CB  . LYS A 1 152 ? -22.724 -17.985 -7.732  1.00 97.89 152 A 1 
ATOM 1174 C CG  . LYS A 1 152 ? -24.105 -17.885 -8.373  1.00 96.29 152 A 1 
ATOM 1175 C CD  . LYS A 1 152 ? -24.449 -19.081 -9.251  1.00 93.06 152 A 1 
ATOM 1176 C CE  . LYS A 1 152 ? -25.862 -18.901 -9.783  1.00 89.47 152 A 1 
ATOM 1177 N NZ  . LYS A 1 152 ? -26.405 -20.184 -10.272 1.00 81.53 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? -20.162 -19.750 -7.227  1.00 98.56 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? -18.752 -19.876 -6.875  1.00 98.61 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? -18.000 -18.591 -7.183  1.00 98.68 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? -17.975 -18.149 -8.333  1.00 98.48 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? -18.140 -21.082 -7.582  1.00 98.32 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? -18.788 -22.387 -7.105  1.00 95.97 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? -18.149 -23.567 -7.818  1.00 92.90 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? -18.774 -24.872 -7.338  1.00 87.12 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? -18.114 -26.017 -8.000  1.00 77.34 153 A 1 
ATOM 1187 N N   . LEU A 1 154 ? -17.355 -18.023 -6.168  1.00 98.64 154 A 1 
ATOM 1188 C CA  . LEU A 1 154 ? -16.426 -16.906 -6.314  1.00 98.69 154 A 1 
ATOM 1189 C C   . LEU A 1 154 ? -14.986 -17.407 -6.179  1.00 98.68 154 A 1 
ATOM 1190 O O   . LEU A 1 154 ? -14.591 -17.901 -5.124  1.00 98.46 154 A 1 
ATOM 1191 C CB  . LEU A 1 154 ? -16.756 -15.813 -5.286  1.00 98.63 154 A 1 
ATOM 1192 C CG  . LEU A 1 154 ? -15.779 -14.622 -5.312  1.00 98.40 154 A 1 
ATOM 1193 C CD1 . LEU A 1 154 ? -15.842 -13.841 -6.622  1.00 97.61 154 A 1 
ATOM 1194 C CD2 . LEU A 1 154 ? -16.087 -13.657 -4.174  1.00 97.62 154 A 1 
ATOM 1195 N N   . GLY A 1 155 ? -14.192 -17.232 -7.232  1.00 98.71 155 A 1 
ATOM 1196 C CA  . GLY A 1 155 ? -12.746 -17.376 -7.186  1.00 98.72 155 A 1 
ATOM 1197 C C   . GLY A 1 155 ? -12.077 -16.056 -6.821  1.00 98.78 155 A 1 
ATOM 1198 O O   . GLY A 1 155 ? -12.206 -15.081 -7.552  1.00 98.59 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -11.350 -16.011 -5.710  1.00 98.53 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -10.575 -14.845 -5.269  1.00 98.47 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -9.098  -15.100 -5.555  1.00 98.33 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -8.482  -15.980 -4.950  1.00 97.97 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -10.835 -14.528 -3.787  1.00 98.35 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -10.084 -13.268 -3.356  1.00 97.70 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -12.326 -14.293 -3.518  1.00 97.58 156 A 1 
ATOM 1206 N N   . ILE A 1 157 ? -8.522  -14.333 -6.491  1.00 98.32 157 A 1 
ATOM 1207 C CA  . ILE A 1 157 ? -7.104  -14.410 -6.856  1.00 98.16 157 A 1 
ATOM 1208 C C   . ILE A 1 157 ? -6.357  -13.303 -6.106  1.00 97.61 157 A 1 
ATOM 1209 O O   . ILE A 1 157 ? -6.543  -12.118 -6.399  1.00 96.72 157 A 1 
ATOM 1210 C CB  . ILE A 1 157 ? -6.901  -14.329 -8.386  1.00 98.22 157 A 1 
ATOM 1211 C CG1 . ILE A 1 157 ? -7.766  -15.371 -9.133  1.00 97.80 157 A 1 
ATOM 1212 C CG2 . ILE A 1 157 ? -5.407  -14.529 -8.703  1.00 97.86 157 A 1 
ATOM 1213 C CD1 . ILE A 1 157 ? -7.672  -15.290 -10.666 1.00 97.27 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? -5.532  -13.687 -5.143  1.00 97.46 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? -4.890  -12.817 -4.163  1.00 97.04 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? -5.699  -12.730 -2.863  1.00 97.12 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? -6.823  -12.232 -2.858  1.00 96.55 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? -5.125  -13.203 -1.761  1.00 96.66 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? -5.739  -13.259 -0.422  1.00 96.49 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? -5.065  -12.298 0.570   1.00 95.30 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? -5.034  -12.525 1.781   1.00 93.26 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? -5.753  -14.715 0.073   1.00 96.85 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? -6.663  -15.667 -0.720  1.00 96.93 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? -6.408  -17.095 -0.237  1.00 95.95 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? -8.142  -15.340 -0.518  1.00 95.85 159 A 1 
ATOM 1226 N N   . GLY A 1 160 ? -4.511  -11.198 0.053   1.00 94.73 160 A 1 
ATOM 1227 C CA  . GLY A 1 160 ? -4.048  -10.083 0.872   1.00 93.59 160 A 1 
ATOM 1228 C C   . GLY A 1 160 ? -5.202  -9.337  1.559   1.00 93.98 160 A 1 
ATOM 1229 O O   . GLY A 1 160 ? -6.362  -9.750  1.530   1.00 93.26 160 A 1 
ATOM 1230 N N   . ALA A 1 161 ? -4.900  -8.167  2.137   1.00 92.25 161 A 1 
ATOM 1231 C CA  . ALA A 1 161 ? -5.858  -7.406  2.951   1.00 92.21 161 A 1 
ATOM 1232 C C   . ALA A 1 161 ? -7.206  -7.091  2.260   1.00 93.33 161 A 1 
ATOM 1233 O O   . ALA A 1 161 ? -8.223  -6.933  2.940   1.00 92.67 161 A 1 
ATOM 1234 C CB  . ALA A 1 161 ? -5.165  -6.102  3.376   1.00 90.66 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? -7.233  -6.967  0.932   1.00 93.99 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? -8.461  -6.734  0.154   1.00 94.68 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? -9.158  -8.060  -0.150  1.00 95.88 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? -10.331 -8.217  0.186   1.00 96.11 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? -8.149  -5.920  -1.123  1.00 93.79 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? -7.656  -4.506  -0.749  1.00 92.13 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? -9.391  -5.837  -2.035  1.00 92.17 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? -7.059  -3.717  -1.924  1.00 87.58 162 A 1 
ATOM 1243 N N   . GLY A 1 163 ? -8.443  -9.016  -0.756  1.00 95.66 163 A 1 
ATOM 1244 C CA  . GLY A 1 163 ? -9.021  -10.286 -1.193  1.00 96.48 163 A 1 
ATOM 1245 C C   . GLY A 1 163 ? -9.619  -11.103 -0.051  1.00 97.24 163 A 1 
ATOM 1246 O O   . GLY A 1 163 ? -10.725 -11.614 -0.193  1.00 97.35 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? -8.967  -11.139 1.118   1.00 96.57 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? -9.503  -11.798 2.309   1.00 96.60 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? -10.856 -11.203 2.740   1.00 97.08 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? -11.817 -11.937 2.957   1.00 97.02 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? -8.463  -11.702 3.430   1.00 96.09 164 A 1 
ATOM 1252 N N   . LYS A 1 165 ? -10.977 -9.869  2.765   1.00 96.36 165 A 1 
ATOM 1253 C CA  . LYS A 1 165 ? -12.242 -9.190  3.098   1.00 96.47 165 A 1 
ATOM 1254 C C   . LYS A 1 165 ? -13.339 -9.423  2.060   1.00 97.29 165 A 1 
ATOM 1255 O O   . LYS A 1 165 ? -14.509 -9.509  2.422   1.00 97.31 165 A 1 
ATOM 1256 C CB  . LYS A 1 165 ? -12.012 -7.685  3.259   1.00 95.80 165 A 1 
ATOM 1257 C CG  . LYS A 1 165 ? -11.256 -7.349  4.544   1.00 94.03 165 A 1 
ATOM 1258 C CD  . LYS A 1 165 ? -11.071 -5.833  4.640   1.00 92.29 165 A 1 
ATOM 1259 C CE  . LYS A 1 165 ? -10.350 -5.496  5.941   1.00 89.26 165 A 1 
ATOM 1260 N NZ  . LYS A 1 165 ? -10.181 -4.034  6.092   1.00 83.35 165 A 1 
ATOM 1261 N N   . ILE A 1 166 ? -12.987 -9.496  0.768   1.00 97.22 166 A 1 
ATOM 1262 C CA  . ILE A 1 166 ? -13.940 -9.840  -0.296  1.00 97.70 166 A 1 
ATOM 1263 C C   . ILE A 1 166 ? -14.425 -11.276 -0.111  1.00 98.09 166 A 1 
ATOM 1264 O O   . ILE A 1 166 ? -15.629 -11.511 -0.167  1.00 98.10 166 A 1 
ATOM 1265 C CB  . ILE A 1 166 ? -13.320 -9.616  -1.694  1.00 97.53 166 A 1 
ATOM 1266 C CG1 . ILE A 1 166 ? -13.117 -8.105  -1.940  1.00 96.82 166 A 1 
ATOM 1267 C CG2 . ILE A 1 166 ? -14.210 -10.215 -2.804  1.00 96.80 166 A 1 
ATOM 1268 C CD1 . ILE A 1 166 ? -12.222 -7.799  -3.146  1.00 95.05 166 A 1 
ATOM 1269 N N   . ALA A 1 167 ? -13.512 -12.211 0.150   1.00 97.95 167 A 1 
ATOM 1270 C CA  . ALA A 1 167 ? -13.837 -13.608 0.406   1.00 98.02 167 A 1 
ATOM 1271 C C   . ALA A 1 167 ? -14.804 -13.760 1.591   1.00 98.10 167 A 1 
ATOM 1272 O O   . ALA A 1 167 ? -15.849 -14.391 1.457   1.00 98.05 167 A 1 
ATOM 1273 C CB  . ALA A 1 167 ? -12.525 -14.372 0.629   1.00 98.02 167 A 1 
ATOM 1274 N N   . GLU A 1 168 ? -14.508 -13.119 2.719   1.00 97.58 168 A 1 
ATOM 1275 C CA  . GLU A 1 168 ? -15.371 -13.131 3.908   1.00 97.09 168 A 1 
ATOM 1276 C C   . GLU A 1 168 ? -16.753 -12.516 3.645   1.00 97.52 168 A 1 
ATOM 1277 O O   . GLU A 1 168 ? -17.772 -13.086 4.028   1.00 97.33 168 A 1 
ATOM 1278 C CB  . GLU A 1 168 ? -14.693 -12.362 5.043   1.00 96.01 168 A 1 
ATOM 1279 C CG  . GLU A 1 168 ? -13.514 -13.129 5.653   1.00 84.68 168 A 1 
ATOM 1280 C CD  . GLU A 1 168 ? -12.745 -12.311 6.697   1.00 78.70 168 A 1 
ATOM 1281 O OE1 . GLU A 1 168 ? -11.758 -12.869 7.228   1.00 69.95 168 A 1 
ATOM 1282 O OE2 . GLU A 1 168 ? -13.118 -11.139 6.940   1.00 70.04 168 A 1 
ATOM 1283 N N   . ALA A 1 169 ? -16.804 -11.374 2.955   1.00 97.74 169 A 1 
ATOM 1284 C CA  . ALA A 1 169 ? -18.071 -10.738 2.607   1.00 97.92 169 A 1 
ATOM 1285 C C   . ALA A 1 169 ? -18.909 -11.611 1.657   1.00 98.24 169 A 1 
ATOM 1286 O O   . ALA A 1 169 ? -20.120 -11.721 1.834   1.00 98.15 169 A 1 
ATOM 1287 C CB  . ALA A 1 169 ? -17.777 -9.360  2.015   1.00 97.84 169 A 1 
ATOM 1288 N N   . ALA A 1 170 ? -18.273 -12.273 0.687   1.00 98.12 170 A 1 
ATOM 1289 C CA  . ALA A 1 170 ? -18.946 -13.181 -0.236  1.00 98.26 170 A 1 
ATOM 1290 C C   . ALA A 1 170 ? -19.490 -14.438 0.464   1.00 98.34 170 A 1 
ATOM 1291 O O   . ALA A 1 170 ? -20.612 -14.855 0.169   1.00 98.23 170 A 1 
ATOM 1292 C CB  . ALA A 1 170 ? -17.974 -13.516 -1.366  1.00 98.27 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -18.761 -14.992 1.437   1.00 98.11 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -19.284 -16.052 2.311   1.00 97.95 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -20.541 -15.590 3.055   1.00 97.89 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -21.526 -16.323 3.118   1.00 97.56 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -18.216 -16.484 3.329   1.00 97.92 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -17.029 -17.269 2.755   1.00 97.23 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -15.966 -17.418 3.845   1.00 95.66 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -17.445 -18.663 2.286   1.00 96.13 171 A 1 
ATOM 1301 N N   . GLY A 1 172 ? -20.549 -14.356 3.567   1.00 97.80 172 A 1 
ATOM 1302 C CA  . GLY A 1 172 ? -21.720 -13.751 4.208   1.00 97.49 172 A 1 
ATOM 1303 C C   . GLY A 1 172 ? -22.931 -13.581 3.281   1.00 97.77 172 A 1 
ATOM 1304 O O   . GLY A 1 172 ? -24.063 -13.539 3.759   1.00 97.01 172 A 1 
ATOM 1305 N N   . LEU A 1 173 ? -22.713 -13.536 1.968   1.00 97.84 173 A 1 
ATOM 1306 C CA  . LEU A 1 173 ? -23.767 -13.535 0.944   1.00 97.76 173 A 1 
ATOM 1307 C C   . LEU A 1 173 ? -24.212 -14.949 0.531   1.00 97.88 173 A 1 
ATOM 1308 O O   . LEU A 1 173 ? -25.047 -15.090 -0.365  1.00 97.30 173 A 1 
ATOM 1309 C CB  . LEU A 1 173 ? -23.300 -12.724 -0.276  1.00 97.59 173 A 1 
ATOM 1310 C CG  . LEU A 1 173 ? -23.017 -11.236 -0.002  1.00 96.96 173 A 1 
ATOM 1311 C CD1 . LEU A 1 173 ? -22.425 -10.608 -1.263  1.00 95.66 173 A 1 
ATOM 1312 C CD2 . LEU A 1 173 ? -24.278 -10.461 0.383   1.00 95.42 173 A 1 
ATOM 1313 N N   . GLY A 1 174 ? -23.657 -15.996 1.156   1.00 98.09 174 A 1 
ATOM 1314 C CA  . GLY A 1 174 ? -23.964 -17.390 0.849   1.00 98.07 174 A 1 
ATOM 1315 C C   . GLY A 1 174 ? -23.299 -17.913 -0.429  1.00 98.30 174 A 1 
ATOM 1316 O O   . GLY A 1 174 ? -23.797 -18.859 -1.032  1.00 97.67 174 A 1 
ATOM 1317 N N   . MET A 1 175 ? -22.198 -17.307 -0.864  1.00 98.21 175 A 1 
ATOM 1318 C CA  . MET A 1 175 ? -21.401 -17.811 -1.981  1.00 98.35 175 A 1 
ATOM 1319 C C   . MET A 1 175 ? -20.473 -18.948 -1.548  1.00 98.32 175 A 1 
ATOM 1320 O O   . MET A 1 175 ? -20.026 -19.010 -0.401  1.00 97.89 175 A 1 
ATOM 1321 C CB  . MET A 1 175 ? -20.588 -16.692 -2.644  1.00 98.36 175 A 1 
ATOM 1322 C CG  . MET A 1 175 ? -21.469 -15.561 -3.185  1.00 97.96 175 A 1 
ATOM 1323 S SD  . MET A 1 175 ? -20.586 -14.382 -4.229  1.00 97.84 175 A 1 
ATOM 1324 C CE  . MET A 1 175 ? -20.492 -15.323 -5.777  1.00 95.55 175 A 1 
ATOM 1325 N N   . ASP A 1 176 ? -20.118 -19.820 -2.496  1.00 98.54 176 A 1 
ATOM 1326 C CA  . ASP A 1 176 ? -19.047 -20.799 -2.324  1.00 98.48 176 A 1 
ATOM 1327 C C   . ASP A 1 176 ? -17.714 -20.156 -2.743  1.00 98.62 176 A 1 
ATOM 1328 O O   . ASP A 1 176 ? -17.522 -19.827 -3.911  1.00 98.11 176 A 1 
ATOM 1329 C CB  . ASP A 1 176 ? -19.382 -22.070 -3.125  1.00 97.77 176 A 1 
ATOM 1330 C CG  . ASP A 1 176 ? -18.414 -23.212 -2.829  1.00 90.75 176 A 1 
ATOM 1331 O OD1 . ASP A 1 176 ? -17.680 -23.144 -1.818  1.00 85.48 176 A 1 
ATOM 1332 O OD2 . ASP A 1 176 ? -18.410 -24.250 -3.532  1.00 85.39 176 A 1 
ATOM 1333 N N   . VAL A 1 177 ? -16.802 -19.915 -1.789  1.00 98.49 177 A 1 
ATOM 1334 C CA  . VAL A 1 177 ? -15.610 -19.096 -2.039  1.00 98.51 177 A 1 
ATOM 1335 C C   . VAL A 1 177 ? -14.349 -19.945 -2.122  1.00 98.38 177 A 1 
ATOM 1336 O O   . VAL A 1 177 ? -13.994 -20.655 -1.182  1.00 97.99 177 A 1 
ATOM 1337 C CB  . VAL A 1 177 ? -15.460 -17.955 -1.017  1.00 98.39 177 A 1 
ATOM 1338 C CG1 . VAL A 1 177 ? -14.278 -17.048 -1.388  1.00 97.69 177 A 1 
ATOM 1339 C CG2 . VAL A 1 177 ? -16.717 -17.077 -0.976  1.00 97.48 177 A 1 
ATOM 1340 N N   . TYR A 1 178 ? -13.638 -19.802 -3.238  1.00 98.41 178 A 1 
ATOM 1341 C CA  . TYR A 1 178 ? -12.324 -20.382 -3.482  1.00 98.36 178 A 1 
ATOM 1342 C C   . TYR A 1 178 ? -11.272 -19.275 -3.480  1.00 98.44 178 A 1 
ATOM 1343 O O   . TYR A 1 178 ? -11.493 -18.209 -4.050  1.00 98.11 178 A 1 
ATOM 1344 C CB  . TYR A 1 178 ? -12.324 -21.140 -4.815  1.00 98.06 178 A 1 
ATOM 1345 C CG  . TYR A 1 178 ? -13.219 -22.364 -4.841  1.00 97.27 178 A 1 
ATOM 1346 C CD1 . TYR A 1 178 ? -12.662 -23.656 -4.752  1.00 93.51 178 A 1 
ATOM 1347 C CD2 . TYR A 1 178 ? -14.615 -22.211 -4.925  1.00 93.32 178 A 1 
ATOM 1348 C CE1 . TYR A 1 178 ? -13.498 -24.792 -4.733  1.00 91.03 178 A 1 
ATOM 1349 C CE2 . TYR A 1 178 ? -15.455 -23.341 -4.892  1.00 91.83 178 A 1 
ATOM 1350 C CZ  . TYR A 1 178 ? -14.896 -24.630 -4.793  1.00 92.47 178 A 1 
ATOM 1351 O OH  . TYR A 1 178 ? -15.710 -25.713 -4.739  1.00 89.87 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? -10.127 -19.509 -2.855  1.00 98.22 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? -9.054  -18.532 -2.748  1.00 98.11 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? -7.709  -19.092 -3.191  1.00 98.06 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? -7.322  -20.176 -2.759  1.00 97.39 179 A 1 
ATOM 1356 N N   . TYR A 1 180 ? -6.982  -18.332 -4.016  1.00 97.92 180 A 1 
ATOM 1357 C CA  . TYR A 1 180 ? -5.626  -18.651 -4.453  1.00 97.75 180 A 1 
ATOM 1358 C C   . TYR A 1 180 ? -4.674  -17.496 -4.145  1.00 97.63 180 A 1 
ATOM 1359 O O   . TYR A 1 180 ? -4.909  -16.366 -4.577  1.00 97.01 180 A 1 
ATOM 1360 C CB  . TYR A 1 180 ? -5.630  -18.974 -5.951  1.00 97.50 180 A 1 
ATOM 1361 C CG  . TYR A 1 180 ? -4.239  -19.159 -6.528  1.00 97.17 180 A 1 
ATOM 1362 C CD1 . TYR A 1 180 ? -3.612  -18.104 -7.217  1.00 95.42 180 A 1 
ATOM 1363 C CD2 . TYR A 1 180 ? -3.563  -20.377 -6.350  1.00 95.74 180 A 1 
ATOM 1364 C CE1 . TYR A 1 180 ? -2.320  -18.277 -7.744  1.00 94.87 180 A 1 
ATOM 1365 C CE2 . TYR A 1 180 ? -2.271  -20.555 -6.876  1.00 94.79 180 A 1 
ATOM 1366 C CZ  . TYR A 1 180 ? -1.649  -19.506 -7.580  1.00 95.03 180 A 1 
ATOM 1367 O OH  . TYR A 1 180 ? -0.408  -19.684 -8.106  1.00 93.37 180 A 1 
ATOM 1368 N N   . ASP A 1 181 ? -3.603  -17.779 -3.429  1.00 97.14 181 A 1 
ATOM 1369 C CA  . ASP A 1 181 ? -2.501  -16.839 -3.211  1.00 96.77 181 A 1 
ATOM 1370 C C   . ASP A 1 181 ? -1.224  -17.612 -2.837  1.00 96.11 181 A 1 
ATOM 1371 O O   . ASP A 1 181 ? -1.094  -18.058 -1.694  1.00 94.03 181 A 1 
ATOM 1372 C CB  . ASP A 1 181 ? -2.872  -15.832 -2.113  1.00 96.14 181 A 1 
ATOM 1373 C CG  . ASP A 1 181 ? -1.901  -14.654 -2.021  1.00 95.59 181 A 1 
ATOM 1374 O OD1 . ASP A 1 181 ? -0.744  -14.784 -2.477  1.00 93.80 181 A 1 
ATOM 1375 O OD2 . ASP A 1 181 ? -2.343  -13.600 -1.497  1.00 93.25 181 A 1 
ATOM 1376 N N   . PRO A 1 182 ? -0.262  -17.769 -3.765  1.00 94.96 182 A 1 
ATOM 1377 C CA  . PRO A 1 182 ? 0.976   -18.500 -3.485  1.00 93.42 182 A 1 
ATOM 1378 C C   . PRO A 1 182 ? 1.944   -17.724 -2.577  1.00 92.63 182 A 1 
ATOM 1379 O O   . PRO A 1 182 ? 2.928   -18.291 -2.111  1.00 89.85 182 A 1 
ATOM 1380 C CB  . PRO A 1 182 ? 1.580   -18.772 -4.865  1.00 92.59 182 A 1 
ATOM 1381 C CG  . PRO A 1 182 ? 1.109   -17.575 -5.691  1.00 92.55 182 A 1 
ATOM 1382 C CD  . PRO A 1 182 ? -0.280  -17.284 -5.131  1.00 94.50 182 A 1 
ATOM 1383 N N   . TYR A 1 183 ? 1.684   -16.445 -2.319  1.00 92.40 183 A 1 
ATOM 1384 C CA  . TYR A 1 183 ? 2.527   -15.555 -1.516  1.00 91.30 183 A 1 
ATOM 1385 C C   . TYR A 1 183 ? 1.854   -15.115 -0.209  1.00 91.72 183 A 1 
ATOM 1386 O O   . TYR A 1 183 ? 2.340   -14.199 0.460   1.00 89.82 183 A 1 
ATOM 1387 C CB  . TYR A 1 183 ? 2.950   -14.353 -2.370  1.00 89.91 183 A 1 
ATOM 1388 C CG  . TYR A 1 183 ? 3.617   -14.726 -3.680  1.00 87.40 183 A 1 
ATOM 1389 C CD1 . TYR A 1 183 ? 4.891   -15.323 -3.678  1.00 83.11 183 A 1 
ATOM 1390 C CD2 . TYR A 1 183 ? 2.955   -14.488 -4.899  1.00 82.87 183 A 1 
ATOM 1391 C CE1 . TYR A 1 183 ? 5.510   -15.674 -4.893  1.00 80.29 183 A 1 
ATOM 1392 C CE2 . TYR A 1 183 ? 3.569   -14.837 -6.118  1.00 80.03 183 A 1 
ATOM 1393 C CZ  . TYR A 1 183 ? 4.848   -15.428 -6.115  1.00 81.07 183 A 1 
ATOM 1394 O OH  . TYR A 1 183 ? 5.448   -15.762 -7.292  1.00 77.99 183 A 1 
ATOM 1395 N N   . ILE A 1 184 ? 0.742   -15.740 0.170   1.00 92.80 184 A 1 
ATOM 1396 C CA  . ILE A 1 184 ? 0.052   -15.420 1.419   1.00 93.37 184 A 1 
ATOM 1397 C C   . ILE A 1 184 ? 0.990   -15.626 2.617   1.00 92.50 184 A 1 
ATOM 1398 O O   . ILE A 1 184 ? 1.633   -16.662 2.770   1.00 90.57 184 A 1 
ATOM 1399 C CB  . ILE A 1 184 ? -1.282  -16.189 1.537   1.00 93.64 184 A 1 
ATOM 1400 C CG1 . ILE A 1 184 ? -2.119  -15.610 2.699   1.00 92.18 184 A 1 
ATOM 1401 C CG2 . ILE A 1 184 ? -1.084  -17.710 1.683   1.00 90.99 184 A 1 
ATOM 1402 C CD1 . ILE A 1 184 ? -3.559  -16.133 2.747   1.00 89.47 184 A 1 
ATOM 1403 N N   . SER A 1 185 ? 1.072   -14.622 3.490   1.00 92.03 185 A 1 
ATOM 1404 C CA  . SER A 1 185 ? 1.860   -14.736 4.717   1.00 90.72 185 A 1 
ATOM 1405 C C   . SER A 1 185 ? 1.219   -15.733 5.682   1.00 91.84 185 A 1 
ATOM 1406 O O   . SER A 1 185 ? 0.004   -15.934 5.674   1.00 91.76 185 A 1 
ATOM 1407 C CB  . SER A 1 185 ? 2.067   -13.367 5.376   1.00 88.36 185 A 1 
ATOM 1408 O OG  . SER A 1 185 ? 0.878   -12.900 5.988   1.00 85.91 185 A 1 
ATOM 1409 N N   . VAL A 1 186 ? 2.026   -16.322 6.565   1.00 90.46 186 A 1 
ATOM 1410 C CA  . VAL A 1 186 ? 1.529   -17.254 7.596   1.00 91.95 186 A 1 
ATOM 1411 C C   . VAL A 1 186 ? 0.445   -16.601 8.457   1.00 92.76 186 A 1 
ATOM 1412 O O   . VAL A 1 186 ? -0.590  -17.211 8.704   1.00 92.55 186 A 1 
ATOM 1413 C CB  . VAL A 1 186 ? 2.690   -17.759 8.478   1.00 91.73 186 A 1 
ATOM 1414 C CG1 . VAL A 1 186 ? 2.206   -18.692 9.595   1.00 87.41 186 A 1 
ATOM 1415 C CG2 . VAL A 1 186 ? 3.718   -18.532 7.637   1.00 88.04 186 A 1 
ATOM 1416 N N   . ASP A 1 187 ? 0.647   -15.345 8.853   1.00 89.51 187 A 1 
ATOM 1417 C CA  . ASP A 1 187 ? -0.314  -14.575 9.649   1.00 89.41 187 A 1 
ATOM 1418 C C   . ASP A 1 187 ? -1.629  -14.316 8.888   1.00 90.82 187 A 1 
ATOM 1419 O O   . ASP A 1 187 ? -2.719  -14.553 9.412   1.00 90.22 187 A 1 
ATOM 1420 C CB  . ASP A 1 187 ? 0.363   -13.266 10.068  1.00 87.36 187 A 1 
ATOM 1421 C CG  . ASP A 1 187 ? -0.547  -12.437 10.969  1.00 77.68 187 A 1 
ATOM 1422 O OD1 . ASP A 1 187 ? -0.799  -12.907 12.099  1.00 71.63 187 A 1 
ATOM 1423 O OD2 . ASP A 1 187 ? -0.970  -11.360 10.506  1.00 70.77 187 A 1 
ATOM 1424 N N   . ALA A 1 188 ? -1.552  -13.913 7.614   1.00 90.21 188 A 1 
ATOM 1425 C CA  . ALA A 1 188 ? -2.743  -13.720 6.787   1.00 90.79 188 A 1 
ATOM 1426 C C   . ALA A 1 188 ? -3.494  -15.040 6.549   1.00 92.88 188 A 1 
ATOM 1427 O O   . ALA A 1 188 ? -4.722  -15.065 6.607   1.00 92.80 188 A 1 
ATOM 1428 C CB  . ALA A 1 188 ? -2.329  -13.055 5.470   1.00 90.16 188 A 1 
ATOM 1429 N N   . ALA A 1 189 ? -2.774  -16.138 6.342   1.00 92.23 189 A 1 
ATOM 1430 C CA  . ALA A 1 189 ? -3.371  -17.464 6.185   1.00 92.89 189 A 1 
ATOM 1431 C C   . ALA A 1 189 ? -4.047  -17.967 7.468   1.00 93.66 189 A 1 
ATOM 1432 O O   . ALA A 1 189 ? -5.047  -18.678 7.380   1.00 93.16 189 A 1 
ATOM 1433 C CB  . ALA A 1 189 ? -2.285  -18.441 5.720   1.00 93.01 189 A 1 
ATOM 1434 N N   . TRP A 1 190 ? -3.512  -17.607 8.634   1.00 93.70 190 A 1 
ATOM 1435 C CA  . TRP A 1 190 ? -4.080  -17.954 9.938   1.00 93.30 190 A 1 
ATOM 1436 C C   . TRP A 1 190 ? -5.372  -17.190 10.236  1.00 93.51 190 A 1 
ATOM 1437 O O   . TRP A 1 190 ? -6.309  -17.752 10.791  1.00 92.10 190 A 1 
ATOM 1438 C CB  . TRP A 1 190 ? -3.031  -17.684 11.021  1.00 92.57 190 A 1 
ATOM 1439 C CG  . TRP A 1 190 ? -3.428  -18.175 12.371  1.00 83.12 190 A 1 
ATOM 1440 C CD1 . TRP A 1 190 ? -4.112  -17.480 13.308  1.00 75.07 190 A 1 
ATOM 1441 C CD2 . TRP A 1 190 ? -3.222  -19.507 12.935  1.00 77.98 190 A 1 
ATOM 1442 N NE1 . TRP A 1 190 ? -4.345  -18.280 14.409  1.00 70.29 190 A 1 
ATOM 1443 C CE2 . TRP A 1 190 ? -3.821  -19.544 14.231  1.00 74.70 190 A 1 
ATOM 1444 C CE3 . TRP A 1 190 ? -2.595  -20.687 12.480  1.00 68.43 190 A 1 
ATOM 1445 C CZ2 . TRP A 1 190 ? -3.799  -20.695 15.034  1.00 71.19 190 A 1 
ATOM 1446 C CZ3 . TRP A 1 190 ? -2.567  -21.839 13.279  1.00 66.08 190 A 1 
ATOM 1447 C CH2 . TRP A 1 190 ? -3.166  -21.848 14.551  1.00 66.16 190 A 1 
ATOM 1448 N N   . ASN A 1 191 ? -5.429  -15.919 9.841   1.00 93.35 191 A 1 
ATOM 1449 C CA  . ASN A 1 191 ? -6.591  -15.055 10.060  1.00 92.76 191 A 1 
ATOM 1450 C C   . ASN A 1 191 ? -7.692  -15.218 8.992   1.00 93.77 191 A 1 
ATOM 1451 O O   . ASN A 1 191 ? -8.794  -14.704 9.168   1.00 92.29 191 A 1 
ATOM 1452 C CB  . ASN A 1 191 ? -6.095  -13.605 10.164  1.00 91.54 191 A 1 
ATOM 1453 C CG  . ASN A 1 191 ? -5.310  -13.359 11.440  1.00 87.48 191 A 1 
ATOM 1454 O OD1 . ASN A 1 191 ? -5.802  -13.548 12.539  1.00 80.93 191 A 1 
ATOM 1455 N ND2 . ASN A 1 191 ? -4.078  -12.933 11.337  1.00 79.39 191 A 1 
ATOM 1456 N N   . LEU A 1 192 ? -7.424  -15.918 7.893   1.00 93.47 192 A 1 
ATOM 1457 C CA  . LEU A 1 192 ? -8.415  -16.180 6.849   1.00 94.32 192 A 1 
ATOM 1458 C C   . LEU A 1 192 ? -9.485  -17.161 7.352   1.00 94.76 192 A 1 
ATOM 1459 O O   . LEU A 1 192 ? -9.179  -18.185 7.954   1.00 93.88 192 A 1 
ATOM 1460 C CB  . LEU A 1 192 ? -7.695  -16.708 5.597   1.00 94.72 192 A 1 
ATOM 1461 C CG  . LEU A 1 192 ? -8.606  -16.854 4.363   1.00 94.58 192 A 1 
ATOM 1462 C CD1 . LEU A 1 192 ? -9.034  -15.499 3.800   1.00 92.13 192 A 1 
ATOM 1463 C CD2 . LEU A 1 192 ? -7.856  -17.609 3.264   1.00 92.50 192 A 1 
ATOM 1464 N N   . SER A 1 193 ? -10.749 -16.879 7.043   1.00 95.35 193 A 1 
ATOM 1465 C CA  . SER A 1 193 ? -11.859 -17.774 7.385   1.00 95.23 193 A 1 
ATOM 1466 C C   . SER A 1 193 ? -11.631 -19.190 6.854   1.00 95.85 193 A 1 
ATOM 1467 O O   . SER A 1 193 ? -11.361 -19.386 5.666   1.00 95.84 193 A 1 
ATOM 1468 C CB  . SER A 1 193 ? -13.174 -17.223 6.828   1.00 94.89 193 A 1 
ATOM 1469 O OG  . SER A 1 193 ? -14.241 -18.105 7.134   1.00 92.93 193 A 1 
ATOM 1470 N N   . ALA A 1 194 ? -11.833 -20.192 7.712   1.00 95.86 194 A 1 
ATOM 1471 C CA  . ALA A 1 194 ? -11.733 -21.604 7.331   1.00 96.19 194 A 1 
ATOM 1472 C C   . ALA A 1 194 ? -12.774 -22.036 6.279   1.00 96.99 194 A 1 
ATOM 1473 O O   . ALA A 1 194 ? -12.619 -23.082 5.650   1.00 96.31 194 A 1 
ATOM 1474 C CB  . ALA A 1 194 ? -11.856 -22.449 8.606   1.00 95.36 194 A 1 
ATOM 1475 N N   . ALA A 1 195 ? -13.827 -21.239 6.078   1.00 96.60 195 A 1 
ATOM 1476 C CA  . ALA A 1 195 ? -14.827 -21.479 5.039   1.00 97.33 195 A 1 
ATOM 1477 C C   . ALA A 1 195 ? -14.332 -21.099 3.629   1.00 97.80 195 A 1 
ATOM 1478 O O   . ALA A 1 195 ? -14.916 -21.552 2.645   1.00 97.25 195 A 1 
ATOM 1479 C CB  . ALA A 1 195 ? -16.104 -20.726 5.426   1.00 97.22 195 A 1 
ATOM 1480 N N   . VAL A 1 196 ? -13.253 -20.318 3.514   1.00 97.52 196 A 1 
ATOM 1481 C CA  . VAL A 1 196 ? -12.594 -20.056 2.231   1.00 97.58 196 A 1 
ATOM 1482 C C   . VAL A 1 196 ? -11.800 -21.295 1.823   1.00 97.48 196 A 1 
ATOM 1483 O O   . VAL A 1 196 ? -10.818 -21.675 2.467   1.00 96.95 196 A 1 
ATOM 1484 C CB  . VAL A 1 196 ? -11.688 -18.812 2.281   1.00 97.49 196 A 1 
ATOM 1485 C CG1 . VAL A 1 196 ? -11.024 -18.553 0.918   1.00 96.70 196 A 1 
ATOM 1486 C CG2 . VAL A 1 196 ? -12.485 -17.557 2.656   1.00 96.25 196 A 1 
ATOM 1487 N N   . LYS A 1 197 ? -12.201 -21.916 0.712   1.00 97.87 197 A 1 
ATOM 1488 C CA  . LYS A 1 197 ? -11.532 -23.092 0.155   1.00 97.69 197 A 1 
ATOM 1489 C C   . LYS A 1 197 ? -10.247 -22.657 -0.544  1.00 97.67 197 A 1 
ATOM 1490 O O   . LYS A 1 197 ? -10.278 -22.238 -1.699  1.00 97.06 197 A 1 
ATOM 1491 C CB  . LYS A 1 197 ? -12.483 -23.817 -0.802  1.00 97.49 197 A 1 
ATOM 1492 C CG  . LYS A 1 197 ? -13.724 -24.376 -0.086  1.00 96.02 197 A 1 
ATOM 1493 C CD  . LYS A 1 197 ? -14.699 -24.942 -1.119  1.00 93.65 197 A 1 
ATOM 1494 C CE  . LYS A 1 197 ? -15.971 -25.430 -0.436  1.00 89.57 197 A 1 
ATOM 1495 N NZ  . LYS A 1 197 ? -17.021 -25.723 -1.440  1.00 82.05 197 A 1 
ATOM 1496 N N   . LYS A 1 198 ? -9.114  -22.748 0.155   1.00 97.19 198 A 1 
ATOM 1497 C CA  . LYS A 1 198 ? -7.804  -22.480 -0.454  1.00 96.71 198 A 1 
ATOM 1498 C C   . LYS A 1 198 ? -7.484  -23.532 -1.510  1.00 96.84 198 A 1 
ATOM 1499 O O   . LYS A 1 198 ? -7.680  -24.725 -1.271  1.00 96.22 198 A 1 
ATOM 1500 C CB  . LYS A 1 198 ? -6.710  -22.399 0.610   1.00 95.64 198 A 1 
ATOM 1501 C CG  . LYS A 1 198 ? -6.907  -21.182 1.535   1.00 87.43 198 A 1 
ATOM 1502 C CD  . LYS A 1 198 ? -5.752  -21.003 2.526   1.00 84.03 198 A 1 
ATOM 1503 C CE  . LYS A 1 198 ? -5.706  -22.136 3.555   1.00 74.54 198 A 1 
ATOM 1504 N NZ  . LYS A 1 198 ? -4.631  -21.917 4.549   1.00 67.74 198 A 1 
ATOM 1505 N N   . VAL A 1 199 ? -6.993  -23.073 -2.660  1.00 97.15 199 A 1 
ATOM 1506 C CA  . VAL A 1 199 ? -6.531  -23.927 -3.760  1.00 97.11 199 A 1 
ATOM 1507 C C   . VAL A 1 199 ? -5.073  -23.609 -4.078  1.00 96.76 199 A 1 
ATOM 1508 O O   . VAL A 1 199 ? -4.625  -22.479 -3.874  1.00 95.59 199 A 1 
ATOM 1509 C CB  . VAL A 1 199 ? -7.430  -23.808 -5.005  1.00 96.83 199 A 1 
ATOM 1510 C CG1 . VAL A 1 199 ? -8.872  -24.227 -4.689  1.00 94.54 199 A 1 
ATOM 1511 C CG2 . VAL A 1 199 ? -7.456  -22.407 -5.614  1.00 93.88 199 A 1 
ATOM 1512 N N   . ASP A 1 200 ? -4.350  -24.600 -4.586  1.00 96.43 200 A 1 
ATOM 1513 C CA  . ASP A 1 200 ? -2.906  -24.504 -4.838  1.00 95.65 200 A 1 
ATOM 1514 C C   . ASP A 1 200 ? -2.570  -24.098 -6.283  1.00 95.86 200 A 1 
ATOM 1515 O O   . ASP A 1 200 ? -1.414  -23.822 -6.596  1.00 93.78 200 A 1 
ATOM 1516 C CB  . ASP A 1 200 ? -2.242  -25.835 -4.451  1.00 94.27 200 A 1 
ATOM 1517 C CG  . ASP A 1 200 ? -2.446  -26.192 -2.973  1.00 91.28 200 A 1 
ATOM 1518 O OD1 . ASP A 1 200 ? -2.294  -25.291 -2.117  1.00 85.83 200 A 1 
ATOM 1519 O OD2 . ASP A 1 200 ? -2.782  -27.365 -2.700  1.00 85.74 200 A 1 
ATOM 1520 N N   . ASP A 1 201 ? -3.569  -24.026 -7.166  1.00 95.00 201 A 1 
ATOM 1521 C CA  . ASP A 1 201 ? -3.394  -23.621 -8.558  1.00 94.86 201 A 1 
ATOM 1522 C C   . ASP A 1 201 ? -4.534  -22.722 -9.071  1.00 95.93 201 A 1 
ATOM 1523 O O   . ASP A 1 201 ? -5.664  -22.733 -8.570  1.00 94.63 201 A 1 
ATOM 1524 C CB  . ASP A 1 201 ? -3.161  -24.861 -9.440  1.00 91.63 201 A 1 
ATOM 1525 C CG  . ASP A 1 201 ? -4.411  -25.723 -9.638  1.00 87.25 201 A 1 
ATOM 1526 O OD1 . ASP A 1 201 ? -5.333  -25.249 -10.342 1.00 79.56 201 A 1 
ATOM 1527 O OD2 . ASP A 1 201 ? -4.445  -26.868 -9.144  1.00 80.00 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? -4.227  -21.910 -10.088 1.00 95.40 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? -5.202  -21.020 -10.728 1.00 95.94 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? -6.217  -21.779 -11.591 1.00 96.94 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? -7.335  -21.299 -11.773 1.00 95.95 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? -4.468  -19.970 -11.578 1.00 93.79 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? -3.800  -18.837 -10.782 1.00 89.57 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? -3.004  -17.946 -11.736 1.00 87.36 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? -4.831  -17.955 -10.078 1.00 87.81 202 A 1 
ATOM 1536 N N   . ASP A 1 203 ? -5.872  -22.946 -12.123 1.00 97.41 203 A 1 
ATOM 1537 C CA  . ASP A 1 203 ? -6.766  -23.725 -12.988 1.00 97.41 203 A 1 
ATOM 1538 C C   . ASP A 1 203 ? -8.009  -24.190 -12.214 1.00 97.62 203 A 1 
ATOM 1539 O O   . ASP A 1 203 ? -9.112  -24.213 -12.768 1.00 96.90 203 A 1 
ATOM 1540 C CB  . ASP A 1 203 ? -6.007  -24.917 -13.606 1.00 96.80 203 A 1 
ATOM 1541 C CG  . ASP A 1 203 ? -5.214  -24.583 -14.878 1.00 94.96 203 A 1 
ATOM 1542 O OD1 . ASP A 1 203 ? -4.861  -23.408 -15.116 1.00 91.20 203 A 1 
ATOM 1543 O OD2 . ASP A 1 203 ? -5.031  -25.505 -15.709 1.00 90.70 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? -7.866  -24.470 -10.915 1.00 97.50 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? -8.983  -24.750 -10.019 1.00 97.43 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? -9.934  -23.551 -9.889  1.00 97.64 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? -11.153 -23.739 -9.912  1.00 96.75 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? -8.432  -25.183 -8.656  1.00 97.01 204 A 1 
ATOM 1549 N N   . ILE A 1 205 ? -9.401  -22.313 -9.813  1.00 97.59 205 A 1 
ATOM 1550 C CA  . ILE A 1 205 ? -10.223 -21.094 -9.839  1.00 97.59 205 A 1 
ATOM 1551 C C   . ILE A 1 205 ? -10.935 -20.972 -11.185 1.00 97.82 205 A 1 
ATOM 1552 O O   . ILE A 1 205 ? -12.162 -20.854 -11.221 1.00 97.52 205 A 1 
ATOM 1553 C CB  . ILE A 1 205 ? -9.384  -19.831 -9.528  1.00 97.14 205 A 1 
ATOM 1554 C CG1 . ILE A 1 205 ? -8.743  -19.864 -8.122  1.00 95.53 205 A 1 
ATOM 1555 C CG2 . ILE A 1 205 ? -10.203 -18.544 -9.710  1.00 96.45 205 A 1 
ATOM 1556 C CD1 . ILE A 1 205 ? -9.724  -19.858 -6.948  1.00 93.72 205 A 1 
ATOM 1557 N N   . TYR A 1 206 ? -10.198 -21.054 -12.291 1.00 98.10 206 A 1 
ATOM 1558 C CA  . TYR A 1 206 ? -10.731 -20.834 -13.634 1.00 97.98 206 A 1 
ATOM 1559 C C   . TYR A 1 206 ? -11.848 -21.823 -13.996 1.00 97.65 206 A 1 
ATOM 1560 O O   . TYR A 1 206 ? -12.917 -21.412 -14.440 1.00 96.94 206 A 1 
ATOM 1561 C CB  . TYR A 1 206 ? -9.584  -20.896 -14.652 1.00 97.95 206 A 1 
ATOM 1562 C CG  . TYR A 1 206 ? -8.481  -19.864 -14.484 1.00 97.97 206 A 1 
ATOM 1563 C CD1 . TYR A 1 206 ? -8.749  -18.595 -13.936 1.00 96.66 206 A 1 
ATOM 1564 C CD2 . TYR A 1 206 ? -7.173  -20.169 -14.909 1.00 96.74 206 A 1 
ATOM 1565 C CE1 . TYR A 1 206 ? -7.724  -17.643 -13.804 1.00 96.23 206 A 1 
ATOM 1566 C CE2 . TYR A 1 206 ? -6.145  -19.218 -14.786 1.00 96.23 206 A 1 
ATOM 1567 C CZ  . TYR A 1 206 ? -6.419  -17.952 -14.232 1.00 96.76 206 A 1 
ATOM 1568 O OH  . TYR A 1 206 ? -5.430  -17.030 -14.115 1.00 95.47 206 A 1 
ATOM 1569 N N   . LYS A 1 207 ? -11.658 -23.117 -13.743 1.00 97.85 207 A 1 
ATOM 1570 C CA  . LYS A 1 207 ? -12.622 -24.162 -14.124 1.00 97.34 207 A 1 
ATOM 1571 C C   . LYS A 1 207 ? -13.914 -24.145 -13.310 1.00 97.23 207 A 1 
ATOM 1572 O O   . LYS A 1 207 ? -14.935 -24.636 -13.793 1.00 95.74 207 A 1 
ATOM 1573 C CB  . LYS A 1 207 ? -11.946 -25.533 -13.991 1.00 96.24 207 A 1 
ATOM 1574 C CG  . LYS A 1 207 ? -10.880 -25.754 -15.067 1.00 86.60 207 A 1 
ATOM 1575 C CD  . LYS A 1 207 ? -10.053 -27.005 -14.756 1.00 83.45 207 A 1 
ATOM 1576 C CE  . LYS A 1 207 ? -8.922  -27.132 -15.779 1.00 73.97 207 A 1 
ATOM 1577 N NZ  . LYS A 1 207 ? -7.879  -28.089 -15.340 1.00 64.34 207 A 1 
ATOM 1578 N N   . ASN A 1 208 ? -13.873 -23.638 -12.078 1.00 97.20 208 A 1 
ATOM 1579 C CA  . ASN A 1 208 ? -14.991 -23.792 -11.149 1.00 96.48 208 A 1 
ATOM 1580 C C   . ASN A 1 208 ? -15.791 -22.512 -10.912 1.00 97.07 208 A 1 
ATOM 1581 O O   . ASN A 1 208 ? -16.959 -22.611 -10.537 1.00 95.90 208 A 1 
ATOM 1582 C CB  . ASN A 1 208 ? -14.471 -24.389 -9.834  1.00 94.91 208 A 1 
ATOM 1583 C CG  . ASN A 1 208 ? -14.038 -25.825 -10.019 1.00 91.81 208 A 1 
ATOM 1584 O OD1 . ASN A 1 208 ? -14.862 -26.720 -10.185 1.00 83.58 208 A 1 
ATOM 1585 N ND2 . ASN A 1 208 ? -12.753 -26.091 -10.017 1.00 82.70 208 A 1 
ATOM 1586 N N   . SER A 1 209 ? -15.210 -21.343 -11.130 1.00 97.96 209 A 1 
ATOM 1587 C CA  . SER A 1 209 ? -15.776 -20.076 -10.677 1.00 98.28 209 A 1 
ATOM 1588 C C   . SER A 1 209 ? -16.813 -19.508 -11.646 1.00 98.41 209 A 1 
ATOM 1589 O O   . SER A 1 209 ? -16.571 -19.405 -12.848 1.00 98.07 209 A 1 
ATOM 1590 C CB  . SER A 1 209 ? -14.667 -19.059 -10.414 1.00 98.11 209 A 1 
ATOM 1591 O OG  . SER A 1 209 ? -13.733 -19.603 -9.498  1.00 96.74 209 A 1 
ATOM 1592 N N   . ASP A 1 210 ? -17.960 -19.088 -11.111 1.00 98.54 210 A 1 
ATOM 1593 C CA  . ASP A 1 210 ? -18.956 -18.278 -11.825 1.00 98.52 210 A 1 
ATOM 1594 C C   . ASP A 1 210 ? -18.543 -16.795 -11.849 1.00 98.57 210 A 1 
ATOM 1595 O O   . ASP A 1 210 ? -18.851 -16.060 -12.787 1.00 98.28 210 A 1 
ATOM 1596 C CB  . ASP A 1 210 ? -20.318 -18.421 -11.130 1.00 98.33 210 A 1 
ATOM 1597 C CG  . ASP A 1 210 ? -20.832 -19.860 -11.072 1.00 98.03 210 A 1 
ATOM 1598 O OD1 . ASP A 1 210 ? -21.077 -20.449 -12.149 1.00 96.55 210 A 1 
ATOM 1599 O OD2 . ASP A 1 210 ? -21.019 -20.380 -9.948  1.00 96.53 210 A 1 
ATOM 1600 N N   . TYR A 1 211 ? -17.838 -16.375 -10.810 1.00 98.64 211 A 1 
ATOM 1601 C CA  . TYR A 1 211 ? -17.278 -15.035 -10.643 1.00 98.68 211 A 1 
ATOM 1602 C C   . TYR A 1 211 ? -15.799 -15.142 -10.264 1.00 98.72 211 A 1 
ATOM 1603 O O   . TYR A 1 211 ? -15.425 -15.999 -9.467  1.00 98.47 211 A 1 
ATOM 1604 C CB  . TYR A 1 211 ? -18.043 -14.269 -9.556  1.00 98.56 211 A 1 
ATOM 1605 C CG  . TYR A 1 211 ? -19.523 -14.073 -9.825  1.00 98.46 211 A 1 
ATOM 1606 C CD1 . TYR A 1 211 ? -19.991 -12.849 -10.336 1.00 97.52 211 A 1 
ATOM 1607 C CD2 . TYR A 1 211 ? -20.433 -15.116 -9.566  1.00 97.69 211 A 1 
ATOM 1608 C CE1 . TYR A 1 211 ? -21.361 -12.670 -10.605 1.00 97.15 211 A 1 
ATOM 1609 C CE2 . TYR A 1 211 ? -21.802 -14.946 -9.841  1.00 97.20 211 A 1 
ATOM 1610 C CZ  . TYR A 1 211 ? -22.268 -13.722 -10.363 1.00 97.45 211 A 1 
ATOM 1611 O OH  . TYR A 1 211 ? -23.588 -13.562 -10.640 1.00 96.32 211 A 1 
ATOM 1612 N N   . ILE A 1 212 ? -14.963 -14.252 -10.794 1.00 98.73 212 A 1 
ATOM 1613 C CA  . ILE A 1 212 ? -13.544 -14.154 -10.435 1.00 98.76 212 A 1 
ATOM 1614 C C   . ILE A 1 212 ? -13.250 -12.725 -9.983  1.00 98.68 212 A 1 
ATOM 1615 O O   . ILE A 1 212 ? -13.524 -11.778 -10.714 1.00 98.46 212 A 1 
ATOM 1616 C CB  . ILE A 1 212 ? -12.639 -14.616 -11.599 1.00 98.73 212 A 1 
ATOM 1617 C CG1 . ILE A 1 212 ? -12.872 -16.118 -11.888 1.00 98.40 212 A 1 
ATOM 1618 C CG2 . ILE A 1 212 ? -11.154 -14.358 -11.269 1.00 98.45 212 A 1 
ATOM 1619 C CD1 . ILE A 1 212 ? -12.133 -16.655 -13.122 1.00 97.66 212 A 1 
ATOM 1620 N N   . SER A 1 213 ? -12.678 -12.571 -8.796  1.00 98.64 213 A 1 
ATOM 1621 C CA  . SER A 1 213 ? -12.174 -11.296 -8.283  1.00 98.52 213 A 1 
ATOM 1622 C C   . SER A 1 213 ? -10.650 -11.297 -8.285  1.00 98.48 213 A 1 
ATOM 1623 O O   . SER A 1 213 ? -10.025 -12.179 -7.689  1.00 98.06 213 A 1 
ATOM 1624 C CB  . SER A 1 213 ? -12.722 -11.029 -6.880  1.00 98.10 213 A 1 
ATOM 1625 O OG  . SER A 1 213 ? -12.341 -9.744  -6.432  1.00 93.82 213 A 1 
ATOM 1626 N N   . ILE A 1 214 ? -10.054 -10.299 -8.939  1.00 98.02 214 A 1 
ATOM 1627 C CA  . ILE A 1 214 ? -8.604  -10.130 -9.061  1.00 97.69 214 A 1 
ATOM 1628 C C   . ILE A 1 214 ? -8.137  -9.136  -7.993  1.00 96.97 214 A 1 
ATOM 1629 O O   . ILE A 1 214 ? -8.601  -7.995  -7.975  1.00 96.01 214 A 1 
ATOM 1630 C CB  . ILE A 1 214 ? -8.231  -9.657  -10.479 1.00 97.66 214 A 1 
ATOM 1631 C CG1 . ILE A 1 214 ? -8.778  -10.604 -11.579 1.00 97.01 214 A 1 
ATOM 1632 C CG2 . ILE A 1 214 ? -6.701  -9.538  -10.599 1.00 96.80 214 A 1 
ATOM 1633 C CD1 . ILE A 1 214 ? -8.706  -9.990  -12.981 1.00 95.49 214 A 1 
ATOM 1634 N N   . ASN A 1 215 ? -7.220  -9.554  -7.123  1.00 96.49 215 A 1 
ATOM 1635 C CA  . ASN A 1 215 ? -6.744  -8.764  -5.977  1.00 95.87 215 A 1 
ATOM 1636 C C   . ASN A 1 215 ? -5.220  -8.858  -5.789  1.00 94.98 215 A 1 
ATOM 1637 O O   . ASN A 1 215 ? -4.706  -8.693  -4.682  1.00 92.26 215 A 1 
ATOM 1638 C CB  . ASN A 1 215 ? -7.513  -9.186  -4.708  1.00 95.64 215 A 1 
ATOM 1639 C CG  . ASN A 1 215 ? -9.012  -9.136  -4.893  1.00 94.72 215 A 1 
ATOM 1640 O OD1 . ASN A 1 215 ? -9.643  -8.097  -4.810  1.00 83.49 215 A 1 
ATOM 1641 N ND2 . ASN A 1 215 ? -9.621  -10.258 -5.183  1.00 85.11 215 A 1 
ATOM 1642 N N   . VAL A 1 216 ? -4.486  -9.136  -6.874  1.00 94.70 216 A 1 
ATOM 1643 C CA  . VAL A 1 216 ? -3.022  -9.237  -6.861  1.00 94.20 216 A 1 
ATOM 1644 C C   . VAL A 1 216 ? -2.369  -7.888  -7.187  1.00 92.80 216 A 1 
ATOM 1645 O O   . VAL A 1 216 ? -2.965  -7.061  -7.886  1.00 90.47 216 A 1 
ATOM 1646 C CB  . VAL A 1 216 ? -2.510  -10.357 -7.790  1.00 94.35 216 A 1 
ATOM 1647 C CG1 . VAL A 1 216 ? -2.993  -11.723 -7.303  1.00 93.01 216 A 1 
ATOM 1648 C CG2 . VAL A 1 216 ? -2.935  -10.174 -9.248  1.00 92.90 216 A 1 
ATOM 1649 N N   . PRO A 1 217 ? -1.152  -7.620  -6.694  1.00 91.62 217 A 1 
ATOM 1650 C CA  . PRO A 1 217 ? -0.407  -6.431  -7.084  1.00 90.37 217 A 1 
ATOM 1651 C C   . PRO A 1 217 ? 0.065   -6.527  -8.541  1.00 90.85 217 A 1 
ATOM 1652 O O   . PRO A 1 217 ? 0.255   -7.616  -9.085  1.00 89.87 217 A 1 
ATOM 1653 C CB  . PRO A 1 217 ? 0.768   -6.355  -6.106  1.00 88.45 217 A 1 
ATOM 1654 C CG  . PRO A 1 217 ? 1.039   -7.822  -5.777  1.00 87.48 217 A 1 
ATOM 1655 C CD  . PRO A 1 217 ? -0.359  -8.442  -5.791  1.00 89.48 217 A 1 
ATOM 1656 N N   . TYR A 1 218 ? 0.306   -5.367  -9.155  1.00 87.75 218 A 1 
ATOM 1657 C CA  . TYR A 1 218 ? 1.020   -5.319  -10.426 1.00 86.53 218 A 1 
ATOM 1658 C C   . TYR A 1 218 ? 2.510   -5.598  -10.206 1.00 85.70 218 A 1 
ATOM 1659 O O   . TYR A 1 218 ? 3.173   -4.915  -9.422  1.00 84.21 218 A 1 
ATOM 1660 C CB  . TYR A 1 218 ? 0.803   -3.972  -11.119 1.00 85.58 218 A 1 
ATOM 1661 C CG  . TYR A 1 218 ? 1.645   -3.817  -12.378 1.00 83.69 218 A 1 
ATOM 1662 C CD1 . TYR A 1 218 ? 2.754   -2.951  -12.387 1.00 78.73 218 A 1 
ATOM 1663 C CD2 . TYR A 1 218 ? 1.349   -4.586  -13.521 1.00 78.95 218 A 1 
ATOM 1664 C CE1 . TYR A 1 218 ? 3.547   -2.835  -13.543 1.00 75.42 218 A 1 
ATOM 1665 C CE2 . TYR A 1 218 ? 2.143   -4.477  -14.679 1.00 74.82 218 A 1 
ATOM 1666 C CZ  . TYR A 1 218 ? 3.241   -3.593  -14.694 1.00 76.18 218 A 1 
ATOM 1667 O OH  . TYR A 1 218 ? 3.996   -3.472  -15.817 1.00 74.53 218 A 1 
ATOM 1668 N N   . MET A 1 219 ? 3.031   -6.581  -10.930 1.00 87.12 219 A 1 
ATOM 1669 C CA  . MET A 1 219 ? 4.444   -6.933  -11.054 1.00 87.72 219 A 1 
ATOM 1670 C C   . MET A 1 219 ? 4.656   -7.649  -12.388 1.00 90.03 219 A 1 
ATOM 1671 O O   . MET A 1 219 ? 3.684   -8.031  -13.043 1.00 89.72 219 A 1 
ATOM 1672 C CB  . MET A 1 219 ? 4.880   -7.794  -9.852  1.00 85.41 219 A 1 
ATOM 1673 C CG  . MET A 1 219 ? 4.105   -9.111  -9.712  1.00 82.64 219 A 1 
ATOM 1674 S SD  . MET A 1 219 ? 4.425   -10.042 -8.183  1.00 80.87 219 A 1 
ATOM 1675 C CE  . MET A 1 219 ? 6.196   -10.386 -8.351  1.00 71.13 219 A 1 
ATOM 1676 N N   . GLU A 1 220 ? 5.896   -7.859  -12.801 1.00 86.79 220 A 1 
ATOM 1677 C CA  . GLU A 1 220 ? 6.172   -8.496  -14.102 1.00 88.18 220 A 1 
ATOM 1678 C C   . GLU A 1 220 ? 5.471   -9.860  -14.253 1.00 90.22 220 A 1 
ATOM 1679 O O   . GLU A 1 220 ? 4.888   -10.146 -15.295 1.00 89.57 220 A 1 
ATOM 1680 C CB  . GLU A 1 220 ? 7.693   -8.611  -14.299 1.00 87.21 220 A 1 
ATOM 1681 C CG  . GLU A 1 220 ? 8.088   -8.933  -15.752 1.00 79.55 220 A 1 
ATOM 1682 C CD  . GLU A 1 220 ? 7.600   -7.885  -16.778 1.00 76.47 220 A 1 
ATOM 1683 O OE1 . GLU A 1 220 ? 7.430   -8.247  -17.963 1.00 70.33 220 A 1 
ATOM 1684 O OE2 . GLU A 1 220 ? 7.342   -6.725  -16.389 1.00 71.16 220 A 1 
ATOM 1685 N N   . ALA A 1 221 ? 5.418   -10.652 -13.189 1.00 89.74 221 A 1 
ATOM 1686 C CA  . ALA A 1 221 ? 4.750   -11.957 -13.188 1.00 90.35 221 A 1 
ATOM 1687 C C   . ALA A 1 221 ? 3.210   -11.893 -13.279 1.00 92.28 221 A 1 
ATOM 1688 O O   . ALA A 1 221 ? 2.583   -12.891 -13.620 1.00 91.59 221 A 1 
ATOM 1689 C CB  . ALA A 1 221 ? 5.183   -12.700 -11.921 1.00 89.19 221 A 1 
ATOM 1690 N N   . THR A 1 222 ? 2.585   -10.757 -12.949 1.00 92.16 222 A 1 
ATOM 1691 C CA  . THR A 1 222 ? 1.119   -10.588 -12.988 1.00 93.27 222 A 1 
ATOM 1692 C C   . THR A 1 222 ? 0.652   -9.713  -14.145 1.00 94.61 222 A 1 
ATOM 1693 O O   . THR A 1 222 ? -0.548  -9.585  -14.372 1.00 94.64 222 A 1 
ATOM 1694 C CB  . THR A 1 222 ? 0.562   -10.047 -11.662 1.00 92.93 222 A 1 
ATOM 1695 O OG1 . THR A 1 222 ? 1.158   -8.815  -11.333 1.00 91.18 222 A 1 
ATOM 1696 C CG2 . THR A 1 222 ? 0.815   -11.009 -10.504 1.00 90.33 222 A 1 
ATOM 1697 N N   . LYS A 1 223 ? 1.574   -9.116  -14.894 1.00 94.12 223 A 1 
ATOM 1698 C CA  . LYS A 1 223 ? 1.266   -8.284  -16.058 1.00 94.69 223 A 1 
ATOM 1699 C C   . LYS A 1 223 ? 0.533   -9.099  -17.117 1.00 95.64 223 A 1 
ATOM 1700 O O   . LYS A 1 223 ? 1.072   -10.073 -17.634 1.00 95.11 223 A 1 
ATOM 1701 C CB  . LYS A 1 223 ? 2.576   -7.710  -16.595 1.00 93.43 223 A 1 
ATOM 1702 C CG  . LYS A 1 223 ? 2.354   -6.770  -17.786 1.00 90.72 223 A 1 
ATOM 1703 C CD  . LYS A 1 223 ? 3.726   -6.266  -18.229 1.00 86.99 223 A 1 
ATOM 1704 C CE  . LYS A 1 223 ? 3.637   -5.343  -19.433 1.00 79.71 223 A 1 
ATOM 1705 N NZ  . LYS A 1 223 ? 5.016   -4.987  -19.855 1.00 71.97 223 A 1 
ATOM 1706 N N   . GLY A 1 224 ? -0.693  -8.694  -17.452 1.00 95.00 224 A 1 
ATOM 1707 C CA  . GLY A 1 224 ? -1.506  -9.352  -18.475 1.00 96.31 224 A 1 
ATOM 1708 C C   . GLY A 1 224 ? -1.772  -10.836 -18.215 1.00 97.38 224 A 1 
ATOM 1709 O O   . GLY A 1 224 ? -1.971  -11.585 -19.166 1.00 96.50 224 A 1 
ATOM 1710 N N   . PHE A 1 225 ? -1.746  -11.279 -16.946 1.00 96.24 225 A 1 
ATOM 1711 C CA  . PHE A 1 225 ? -1.930  -12.707 -16.641 1.00 96.39 225 A 1 
ATOM 1712 C C   . PHE A 1 225 ? -3.362  -13.195 -16.911 1.00 97.28 225 A 1 
ATOM 1713 O O   . PHE A 1 225 ? -3.574  -14.390 -17.101 1.00 96.76 225 A 1 
ATOM 1714 C CB  . PHE A 1 225 ? -1.493  -13.013 -15.199 1.00 95.75 225 A 1 
ATOM 1715 C CG  . PHE A 1 225 ? -2.562  -12.805 -14.147 1.00 96.48 225 A 1 
ATOM 1716 C CD1 . PHE A 1 225 ? -2.891  -11.510 -13.711 1.00 94.87 225 A 1 
ATOM 1717 C CD2 . PHE A 1 225 ? -3.230  -13.913 -13.600 1.00 95.26 225 A 1 
ATOM 1718 C CE1 . PHE A 1 225 ? -3.890  -11.324 -12.739 1.00 93.18 225 A 1 
ATOM 1719 C CE2 . PHE A 1 225 ? -4.228  -13.726 -12.625 1.00 93.70 225 A 1 
ATOM 1720 C CZ  . PHE A 1 225 ? -4.562  -12.431 -12.193 1.00 94.21 225 A 1 
ATOM 1721 N N   . ILE A 1 226 ? -4.336  -12.273 -16.990 1.00 97.54 226 A 1 
ATOM 1722 C CA  . ILE A 1 226 ? -5.661  -12.533 -17.557 1.00 97.87 226 A 1 
ATOM 1723 C C   . ILE A 1 226 ? -5.604  -12.180 -19.045 1.00 98.03 226 A 1 
ATOM 1724 O O   . ILE A 1 226 ? -5.598  -11.012 -19.424 1.00 97.83 226 A 1 
ATOM 1725 C CB  . ILE A 1 226 ? -6.772  -11.775 -16.813 1.00 97.88 226 A 1 
ATOM 1726 C CG1 . ILE A 1 226 ? -6.788  -12.058 -15.294 1.00 97.04 226 A 1 
ATOM 1727 C CG2 . ILE A 1 226 ? -8.142  -12.093 -17.432 1.00 97.13 226 A 1 
ATOM 1728 C CD1 . ILE A 1 226 ? -6.987  -13.523 -14.890 1.00 95.08 226 A 1 
ATOM 1729 N N   . ASN A 1 227 ? -5.523  -13.195 -19.879 1.00 98.07 227 A 1 
ATOM 1730 C CA  . ASN A 1 227 ? -5.348  -13.124 -21.326 1.00 98.10 227 A 1 
ATOM 1731 C C   . ASN A 1 227 ? -6.142  -14.240 -22.013 1.00 98.33 227 A 1 
ATOM 1732 O O   . ASN A 1 227 ? -6.805  -15.042 -21.350 1.00 98.14 227 A 1 
ATOM 1733 C CB  . ASN A 1 227 ? -3.841  -13.189 -21.634 1.00 97.70 227 A 1 
ATOM 1734 C CG  . ASN A 1 227 ? -3.182  -14.454 -21.125 1.00 98.01 227 A 1 
ATOM 1735 O OD1 . ASN A 1 227 ? -3.643  -15.564 -21.338 1.00 94.83 227 A 1 
ATOM 1736 N ND2 . ASN A 1 227 ? -2.095  -14.322 -20.408 1.00 95.13 227 A 1 
ATOM 1737 N N   . LYS A 1 228 ? -6.053  -14.318 -23.338 1.00 98.43 228 A 1 
ATOM 1738 C CA  . LYS A 1 228 ? -6.772  -15.310 -24.147 1.00 98.44 228 A 1 
ATOM 1739 C C   . LYS A 1 228 ? -6.587  -16.752 -23.662 1.00 98.55 228 A 1 
ATOM 1740 O O   . LYS A 1 228 ? -7.553  -17.516 -23.635 1.00 98.22 228 A 1 
ATOM 1741 C CB  . LYS A 1 228 ? -6.307  -15.157 -25.600 1.00 97.92 228 A 1 
ATOM 1742 C CG  . LYS A 1 228 ? -7.086  -16.058 -26.561 1.00 94.23 228 A 1 
ATOM 1743 C CD  . LYS A 1 228 ? -6.623  -15.798 -27.993 1.00 91.91 228 A 1 
ATOM 1744 C CE  . LYS A 1 228 ? -7.410  -16.686 -28.954 1.00 81.66 228 A 1 
ATOM 1745 N NZ  . LYS A 1 228 ? -7.023  -16.407 -30.357 1.00 72.97 228 A 1 
ATOM 1746 N N   . GLU A 1 229 ? -5.367  -17.137 -23.284 1.00 98.21 229 A 1 
ATOM 1747 C CA  . GLU A 1 229 ? -5.080  -18.498 -22.829 1.00 98.03 229 A 1 
ATOM 1748 C C   . GLU A 1 229 ? -5.772  -18.789 -21.494 1.00 98.28 229 A 1 
ATOM 1749 O O   . GLU A 1 229 ? -6.467  -19.798 -21.361 1.00 97.77 229 A 1 
ATOM 1750 C CB  . GLU A 1 229 ? -3.562  -18.701 -22.697 1.00 97.53 229 A 1 
ATOM 1751 C CG  . GLU A 1 229 ? -3.218  -20.177 -22.439 1.00 86.62 229 A 1 
ATOM 1752 C CD  . GLU A 1 229 ? -1.778  -20.396 -21.964 1.00 78.95 229 A 1 
ATOM 1753 O OE1 . GLU A 1 229 ? -1.602  -21.330 -21.147 1.00 69.66 229 A 1 
ATOM 1754 O OE2 . GLU A 1 229 ? -0.894  -19.637 -22.407 1.00 71.11 229 A 1 
ATOM 1755 N N   . THR A 1 230 ? -5.619  -17.897 -20.519 1.00 98.28 230 A 1 
ATOM 1756 C CA  . THR A 1 230 ? -6.195  -18.078 -19.182 1.00 98.26 230 A 1 
ATOM 1757 C C   . THR A 1 230 ? -7.713  -17.930 -19.193 1.00 98.45 230 A 1 
ATOM 1758 O O   . THR A 1 230 ? -8.386  -18.726 -18.546 1.00 98.25 230 A 1 
ATOM 1759 C CB  . THR A 1 230 ? -5.563  -17.137 -18.154 1.00 97.92 230 A 1 
ATOM 1760 O OG1 . THR A 1 230 ? -5.657  -15.802 -18.582 1.00 95.19 230 A 1 
ATOM 1761 C CG2 . THR A 1 230 ? -4.083  -17.449 -17.937 1.00 93.95 230 A 1 
ATOM 1762 N N   . ILE A 1 231 ? -8.268  -17.013 -19.996 1.00 98.48 231 A 1 
ATOM 1763 C CA  . ILE A 1 231 ? -9.715  -16.903 -20.213 1.00 98.56 231 A 1 
ATOM 1764 C C   . ILE A 1 231 ? -10.262 -18.198 -20.825 1.00 98.60 231 A 1 
ATOM 1765 O O   . ILE A 1 231 ? -11.295 -18.685 -20.381 1.00 98.48 231 A 1 
ATOM 1766 C CB  . ILE A 1 231 ? -10.048 -15.669 -21.077 1.00 98.52 231 A 1 
ATOM 1767 C CG1 . ILE A 1 231 ? -9.746  -14.361 -20.306 1.00 98.17 231 A 1 
ATOM 1768 C CG2 . ILE A 1 231 ? -11.529 -15.685 -21.497 1.00 98.12 231 A 1 
ATOM 1769 C CD1 . ILE A 1 231 ? -9.738  -13.106 -21.192 1.00 97.38 231 A 1 
ATOM 1770 N N   . GLY A 1 232 ? -9.554  -18.807 -21.780 1.00 98.51 232 A 1 
ATOM 1771 C CA  . GLY A 1 232 ? -9.950  -20.083 -22.388 1.00 98.45 232 A 1 
ATOM 1772 C C   . GLY A 1 232 ? -10.075 -21.253 -21.400 1.00 98.56 232 A 1 
ATOM 1773 O O   . GLY A 1 232 ? -10.771 -22.226 -21.685 1.00 98.13 232 A 1 
ATOM 1774 N N   . LYS A 1 233 ? -9.447  -21.152 -20.228 1.00 98.40 233 A 1 
ATOM 1775 C CA  . LYS A 1 233 ? -9.561  -22.137 -19.135 1.00 98.32 233 A 1 
ATOM 1776 C C   . LYS A 1 233 ? -10.748 -21.872 -18.203 1.00 98.35 233 A 1 
ATOM 1777 O O   . LYS A 1 233 ? -11.096 -22.743 -17.401 1.00 97.78 233 A 1 
ATOM 1778 C CB  . LYS A 1 233 ? -8.257  -22.156 -18.323 1.00 98.11 233 A 1 
ATOM 1779 C CG  . LYS A 1 233 ? -7.016  -22.536 -19.143 1.00 97.63 233 A 1 
ATOM 1780 C CD  . LYS A 1 233 ? -5.781  -22.446 -18.240 1.00 96.07 233 A 1 
ATOM 1781 C CE  . LYS A 1 233 ? -4.494  -22.751 -18.999 1.00 92.73 233 A 1 
ATOM 1782 N NZ  . LYS A 1 233 ? -3.343  -22.771 -18.059 1.00 86.02 233 A 1 
ATOM 1783 N N   . MET A 1 234 ? -11.352 -20.680 -18.282 1.00 98.46 234 A 1 
ATOM 1784 C CA  . MET A 1 234 ? -12.445 -20.264 -17.411 1.00 98.48 234 A 1 
ATOM 1785 C C   . MET A 1 234 ? -13.770 -20.890 -17.836 1.00 98.42 234 A 1 
ATOM 1786 O O   . MET A 1 234 ? -13.979 -21.266 -18.989 1.00 97.98 234 A 1 
ATOM 1787 C CB  . MET A 1 234 ? -12.558 -18.733 -17.355 1.00 98.47 234 A 1 
ATOM 1788 C CG  . MET A 1 234 ? -11.283 -18.058 -16.856 1.00 98.13 234 A 1 
ATOM 1789 S SD  . MET A 1 234 ? -11.389 -16.254 -16.774 1.00 97.87 234 A 1 
ATOM 1790 C CE  . MET A 1 234 ? -9.679  -15.873 -16.309 1.00 95.31 234 A 1 
ATOM 1791 N N   . LYS A 1 235 ? -14.702 -20.965 -16.899 1.00 98.12 235 A 1 
ATOM 1792 C CA  . LYS A 1 235 ? -16.069 -21.413 -17.164 1.00 97.69 235 A 1 
ATOM 1793 C C   . LYS A 1 235 ? -16.751 -20.465 -18.163 1.00 98.15 235 A 1 
ATOM 1794 O O   . LYS A 1 235 ? -16.734 -19.256 -17.932 1.00 97.56 235 A 1 
ATOM 1795 C CB  . LYS A 1 235 ? -16.811 -21.494 -15.820 1.00 95.36 235 A 1 
ATOM 1796 C CG  . LYS A 1 235 ? -18.219 -22.076 -15.957 1.00 88.85 235 A 1 
ATOM 1797 C CD  . LYS A 1 235 ? -18.865 -22.152 -14.567 1.00 90.38 235 A 1 
ATOM 1798 C CE  . LYS A 1 235 ? -20.283 -22.722 -14.650 1.00 87.21 235 A 1 
ATOM 1799 N NZ  . LYS A 1 235 ? -20.871 -22.813 -13.300 1.00 84.31 235 A 1 
ATOM 1800 N N   . PRO A 1 236 ? -17.397 -20.966 -19.239 1.00 98.27 236 A 1 
ATOM 1801 C CA  . PRO A 1 236 ? -18.175 -20.112 -20.136 1.00 98.30 236 A 1 
ATOM 1802 C C   . PRO A 1 236 ? -19.242 -19.310 -19.383 1.00 98.35 236 A 1 
ATOM 1803 O O   . PRO A 1 236 ? -19.962 -19.853 -18.544 1.00 97.66 236 A 1 
ATOM 1804 C CB  . PRO A 1 236 ? -18.794 -21.045 -21.177 1.00 97.85 236 A 1 
ATOM 1805 C CG  . PRO A 1 236 ? -17.820 -22.220 -21.203 1.00 96.19 236 A 1 
ATOM 1806 C CD  . PRO A 1 236 ? -17.364 -22.326 -19.749 1.00 97.83 236 A 1 
ATOM 1807 N N   . GLY A 1 237 ? -19.345 -18.016 -19.681 1.00 98.16 237 A 1 
ATOM 1808 C CA  . GLY A 1 237 ? -20.239 -17.078 -19.000 1.00 97.90 237 A 1 
ATOM 1809 C C   . GLY A 1 237 ? -19.703 -16.526 -17.671 1.00 98.13 237 A 1 
ATOM 1810 O O   . GLY A 1 237 ? -20.464 -15.881 -16.944 1.00 97.53 237 A 1 
ATOM 1811 N N   . VAL A 1 238 ? -18.428 -16.744 -17.357 1.00 98.29 238 A 1 
ATOM 1812 C CA  . VAL A 1 238 ? -17.761 -16.187 -16.169 1.00 98.53 238 A 1 
ATOM 1813 C C   . VAL A 1 238 ? -17.870 -14.656 -16.123 1.00 98.55 238 A 1 
ATOM 1814 O O   . VAL A 1 238 ? -17.918 -13.977 -17.154 1.00 98.41 238 A 1 
ATOM 1815 C CB  . VAL A 1 238 ? -16.293 -16.655 -16.083 1.00 98.49 238 A 1 
ATOM 1816 C CG1 . VAL A 1 238 ? -15.398 -16.041 -17.176 1.00 98.00 238 A 1 
ATOM 1817 C CG2 . VAL A 1 238 ? -15.669 -16.361 -14.719 1.00 97.42 238 A 1 
ATOM 1818 N N   . ARG A 1 239 ? -17.915 -14.098 -14.921 1.00 98.62 239 A 1 
ATOM 1819 C CA  . ARG A 1 239 ? -17.881 -12.659 -14.653 1.00 98.61 239 A 1 
ATOM 1820 C C   . ARG A 1 239 ? -16.580 -12.311 -13.946 1.00 98.70 239 A 1 
ATOM 1821 O O   . ARG A 1 239 ? -16.237 -12.944 -12.956 1.00 98.45 239 A 1 
ATOM 1822 C CB  . ARG A 1 239 ? -19.094 -12.266 -13.813 1.00 98.27 239 A 1 
ATOM 1823 C CG  . ARG A 1 239 ? -20.405 -12.459 -14.584 1.00 97.09 239 A 1 
ATOM 1824 C CD  . ARG A 1 239 ? -21.589 -12.461 -13.625 1.00 96.11 239 A 1 
ATOM 1825 N NE  . ARG A 1 239 ? -22.867 -12.554 -14.333 1.00 93.37 239 A 1 
ATOM 1826 C CZ  . ARG A 1 239 ? -23.369 -13.625 -14.926 1.00 92.12 239 A 1 
ATOM 1827 N NH1 . ARG A 1 239 ? -22.775 -14.792 -14.891 1.00 85.10 239 A 1 
ATOM 1828 N NH2 . ARG A 1 239 ? -24.485 -13.528 -15.581 1.00 87.57 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? -15.866 -11.314 -14.454 1.00 98.54 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? -14.548 -10.941 -13.939 1.00 98.56 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? -14.634 -9.558  -13.300 1.00 98.42 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? -15.145 -8.620  -13.908 1.00 98.15 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? -13.473 -11.037 -15.044 1.00 98.56 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? -13.421 -12.476 -15.618 1.00 98.15 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? -12.099 -10.621 -14.482 1.00 98.29 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? -12.438 -12.663 -16.778 1.00 96.78 240 A 1 
ATOM 1837 N N   . ILE A 1 241 ? -14.131 -9.430  -12.080 1.00 98.40 241 A 1 
ATOM 1838 C CA  . ILE A 1 241 ? -14.081 -8.186  -11.312 1.00 98.29 241 A 1 
ATOM 1839 C C   . ILE A 1 241 ? -12.615 -7.828  -11.080 1.00 98.18 241 A 1 
ATOM 1840 O O   . ILE A 1 241 ? -11.886 -8.576  -10.427 1.00 97.75 241 A 1 
ATOM 1841 C CB  . ILE A 1 241 ? -14.867 -8.321  -9.989  1.00 98.02 241 A 1 
ATOM 1842 C CG1 . ILE A 1 241 ? -16.354 -8.671  -10.249 1.00 97.00 241 A 1 
ATOM 1843 C CG2 . ILE A 1 241 ? -14.753 -7.021  -9.169  1.00 97.25 241 A 1 
ATOM 1844 C CD1 . ILE A 1 241 ? -17.093 -9.173  -9.007  1.00 91.20 241 A 1 
ATOM 1845 N N   . ASN A 1 242 ? -12.195 -6.681  -11.591 1.00 97.27 242 A 1 
ATOM 1846 C CA  . ASN A 1 242 ? -10.857 -6.133  -11.421 1.00 96.83 242 A 1 
ATOM 1847 C C   . ASN A 1 242 ? -10.926 -4.757  -10.750 1.00 96.02 242 A 1 
ATOM 1848 O O   . ASN A 1 242 ? -11.102 -3.741  -11.417 1.00 93.95 242 A 1 
ATOM 1849 C CB  . ASN A 1 242 ? -10.152 -6.092  -12.782 1.00 96.44 242 A 1 
ATOM 1850 C CG  . ASN A 1 242 ? -8.739  -5.553  -12.682 1.00 96.00 242 A 1 
ATOM 1851 O OD1 . ASN A 1 242 ? -8.139  -5.486  -11.619 1.00 92.63 242 A 1 
ATOM 1852 N ND2 . ASN A 1 242 ? -8.162  -5.162  -13.790 1.00 92.18 242 A 1 
ATOM 1853 N N   . ALA A 1 243 ? -10.753 -4.741  -9.432  1.00 94.34 243 A 1 
ATOM 1854 C CA  . ALA A 1 243 ? -10.577 -3.534  -8.625  1.00 92.67 243 A 1 
ATOM 1855 C C   . ALA A 1 243 ? -9.142  -3.437  -8.071  1.00 91.32 243 A 1 
ATOM 1856 O O   . ALA A 1 243 ? -8.908  -2.917  -6.974  1.00 87.42 243 A 1 
ATOM 1857 C CB  . ALA A 1 243 ? -11.674 -3.497  -7.552  1.00 91.57 243 A 1 
ATOM 1858 N N   . ALA A 1 244 ? -8.167  -4.002  -8.805  1.00 92.96 244 A 1 
ATOM 1859 C CA  . ALA A 1 244 ? -6.770  -4.060  -8.401  1.00 91.60 244 A 1 
ATOM 1860 C C   . ALA A 1 244 ? -5.880  -3.174  -9.277  1.00 90.08 244 A 1 
ATOM 1861 O O   . ALA A 1 244 ? -5.372  -2.161  -8.790  1.00 85.15 244 A 1 
ATOM 1862 C CB  . ALA A 1 244 ? -6.311  -5.523  -8.364  1.00 90.90 244 A 1 
ATOM 1863 N N   . ARG A 1 245 ? -5.634  -3.548  -10.541 1.00 91.31 245 A 1 
ATOM 1864 C CA  . ARG A 1 245 ? -4.849  -2.771  -11.522 1.00 91.42 245 A 1 
ATOM 1865 C C   . ARG A 1 245 ? -5.293  -3.074  -12.951 1.00 93.09 245 A 1 
ATOM 1866 O O   . ARG A 1 245 ? -5.576  -4.227  -13.262 1.00 91.91 245 A 1 
ATOM 1867 C CB  . ARG A 1 245 ? -3.349  -3.096  -11.391 1.00 88.73 245 A 1 
ATOM 1868 C CG  . ARG A 1 245 ? -2.681  -2.612  -10.097 1.00 82.33 245 A 1 
ATOM 1869 C CD  . ARG A 1 245 ? -2.630  -1.082  -10.008 1.00 77.72 245 A 1 
ATOM 1870 N NE  . ARG A 1 245 ? -1.971  -0.652  -8.766  1.00 71.64 245 A 1 
ATOM 1871 C CZ  . ARG A 1 245 ? -2.566  -0.414  -7.606  1.00 65.68 245 A 1 
ATOM 1872 N NH1 . ARG A 1 245 ? -3.854  -0.477  -7.444  1.00 59.26 245 A 1 
ATOM 1873 N NH2 . ARG A 1 245 ? -1.846  -0.110  -6.577  1.00 57.42 245 A 1 
ATOM 1874 N N   . ALA A 1 246 ? -5.293  -2.053  -13.821 1.00 91.09 246 A 1 
ATOM 1875 C CA  . ALA A 1 246 ? -5.629  -2.216  -15.239 1.00 91.42 246 A 1 
ATOM 1876 C C   . ALA A 1 246 ? -4.705  -3.230  -15.934 1.00 92.70 246 A 1 
ATOM 1877 O O   . ALA A 1 246 ? -5.161  -4.111  -16.653 1.00 92.13 246 A 1 
ATOM 1878 C CB  . ALA A 1 246 ? -5.530  -0.844  -15.921 1.00 89.92 246 A 1 
ATOM 1879 N N   . GLU A 1 247 ? -3.406  -3.146  -15.648 1.00 93.14 247 A 1 
ATOM 1880 C CA  . GLU A 1 247 ? -2.342  -3.878  -16.336 1.00 93.37 247 A 1 
ATOM 1881 C C   . GLU A 1 247 ? -2.353  -5.397  -16.077 1.00 94.90 247 A 1 
ATOM 1882 O O   . GLU A 1 247 ? -1.558  -6.127  -16.673 1.00 94.42 247 A 1 
ATOM 1883 C CB  . GLU A 1 247 ? -0.975  -3.287  -15.938 1.00 91.45 247 A 1 
ATOM 1884 C CG  . GLU A 1 247 ? -0.809  -1.766  -16.165 1.00 87.80 247 A 1 
ATOM 1885 C CD  . GLU A 1 247 ? -1.199  -0.891  -14.957 1.00 85.21 247 A 1 
ATOM 1886 O OE1 . GLU A 1 247 ? -0.642  0.225   -14.833 1.00 77.43 247 A 1 
ATOM 1887 O OE2 . GLU A 1 247 ? -2.030  -1.319  -14.122 1.00 77.74 247 A 1 
ATOM 1888 N N   . LEU A 1 248 ? -3.236  -5.878  -15.201 1.00 94.46 248 A 1 
ATOM 1889 C CA  . LEU A 1 248 ? -3.394  -7.308  -14.906 1.00 95.90 248 A 1 
ATOM 1890 C C   . LEU A 1 248 ? -4.192  -8.051  -15.984 1.00 97.06 248 A 1 
ATOM 1891 O O   . LEU A 1 248 ? -4.086  -9.276  -16.090 1.00 96.90 248 A 1 
ATOM 1892 C CB  . LEU A 1 248 ? -4.086  -7.471  -13.546 1.00 95.70 248 A 1 
ATOM 1893 C CG  . LEU A 1 248 ? -3.367  -6.798  -12.365 1.00 94.69 248 A 1 
ATOM 1894 C CD1 . LEU A 1 248 ? -4.207  -6.974  -11.101 1.00 92.98 248 A 1 
ATOM 1895 C CD2 . LEU A 1 248 ? -1.982  -7.386  -12.113 1.00 92.62 248 A 1 
ATOM 1896 N N   . VAL A 1 249 ? -5.001  -7.326  -16.761 1.00 97.32 249 A 1 
ATOM 1897 C CA  . VAL A 1 249 ? -5.913  -7.874  -17.766 1.00 97.57 249 A 1 
ATOM 1898 C C   . VAL A 1 249 ? -5.501  -7.361  -19.142 1.00 97.39 249 A 1 
ATOM 1899 O O   . VAL A 1 249 ? -5.290  -6.166  -19.324 1.00 96.89 249 A 1 
ATOM 1900 C CB  . VAL A 1 249 ? -7.373  -7.512  -17.433 1.00 97.63 249 A 1 
ATOM 1901 C CG1 . VAL A 1 249 ? -8.353  -8.120  -18.441 1.00 96.68 249 A 1 
ATOM 1902 C CG2 . VAL A 1 249 ? -7.770  -8.013  -16.035 1.00 96.49 249 A 1 
ATOM 1903 N N   . ASN A 1 250 ? -5.391  -8.258  -20.125 1.00 97.66 250 A 1 
ATOM 1904 C CA  . ASN A 1 250 ? -5.209  -7.858  -21.514 1.00 97.77 250 A 1 
ATOM 1905 C C   . ASN A 1 250 ? -6.544  -7.338  -22.079 1.00 97.89 250 A 1 
ATOM 1906 O O   . ASN A 1 250 ? -7.520  -8.084  -22.169 1.00 97.83 250 A 1 
ATOM 1907 C CB  . ASN A 1 250 ? -4.633  -9.039  -22.309 1.00 97.77 250 A 1 
ATOM 1908 C CG  . ASN A 1 250 ? -4.320  -8.647  -23.740 1.00 96.68 250 A 1 
ATOM 1909 O OD1 . ASN A 1 250 ? -5.144  -8.134  -24.475 1.00 90.14 250 A 1 
ATOM 1910 N ND2 . ASN A 1 250 ? -3.103  -8.842  -24.180 1.00 89.29 250 A 1 
ATOM 1911 N N   . ASP A 1 251 ? -6.569  -6.057  -22.457 1.00 97.71 251 A 1 
ATOM 1912 C CA  . ASP A 1 251 ? -7.783  -5.389  -22.934 1.00 97.68 251 A 1 
ATOM 1913 C C   . ASP A 1 251 ? -8.355  -6.027  -24.205 1.00 98.08 251 A 1 
ATOM 1914 O O   . ASP A 1 251 ? -9.564  -6.208  -24.310 1.00 97.93 251 A 1 
ATOM 1915 C CB  . ASP A 1 251 ? -7.485  -3.917  -23.242 1.00 96.76 251 A 1 
ATOM 1916 C CG  . ASP A 1 251 ? -7.184  -3.051  -22.026 1.00 95.10 251 A 1 
ATOM 1917 O OD1 . ASP A 1 251 ? -7.657  -3.355  -20.913 1.00 92.61 251 A 1 
ATOM 1918 O OD2 . ASP A 1 251 ? -6.541  -1.999  -22.241 1.00 91.69 251 A 1 
ATOM 1919 N N   . ASP A 1 252 ? -7.509  -6.377  -25.173 1.00 97.85 252 A 1 
ATOM 1920 C CA  . ASP A 1 252 ? -7.982  -6.929  -26.447 1.00 98.06 252 A 1 
ATOM 1921 C C   . ASP A 1 252 ? -8.572  -8.334  -26.251 1.00 98.37 252 A 1 
ATOM 1922 O O   . ASP A 1 252 ? -9.639  -8.655  -26.786 1.00 98.22 252 A 1 
ATOM 1923 C CB  . ASP A 1 252 ? -6.840  -6.917  -27.482 1.00 97.77 252 A 1 
ATOM 1924 C CG  . ASP A 1 252 ? -6.347  -5.502  -27.814 1.00 96.88 252 A 1 
ATOM 1925 O OD1 . ASP A 1 252 ? -7.164  -4.558  -27.925 1.00 94.17 252 A 1 
ATOM 1926 O OD2 . ASP A 1 252 ? -5.121  -5.266  -27.915 1.00 94.07 252 A 1 
ATOM 1927 N N   . ASP A 1 253 ? -7.939  -9.137  -25.404 1.00 98.29 253 A 1 
ATOM 1928 C CA  . ASP A 1 253 ? -8.403  -10.489 -25.098 1.00 98.53 253 A 1 
ATOM 1929 C C   . ASP A 1 253 ? -9.712  -10.489 -24.290 1.00 98.67 253 A 1 
ATOM 1930 O O   . ASP A 1 253 ? -10.609 -11.288 -24.572 1.00 98.54 253 A 1 
ATOM 1931 C CB  . ASP A 1 253 ? -7.314  -11.253 -24.333 1.00 98.49 253 A 1 
ATOM 1932 C CG  . ASP A 1 253 ? -6.072  -11.601 -25.160 1.00 98.34 253 A 1 
ATOM 1933 O OD1 . ASP A 1 253 ? -6.159  -11.665 -26.406 1.00 96.86 253 A 1 
ATOM 1934 O OD2 . ASP A 1 253 ? -5.034  -11.906 -24.527 1.00 96.92 253 A 1 
ATOM 1935 N N   . ILE A 1 254 ? -9.863  -9.587  -23.313 1.00 98.56 254 A 1 
ATOM 1936 C CA  . ILE A 1 254 ? -11.103 -9.499  -22.527 1.00 98.54 254 A 1 
ATOM 1937 C C   . ILE A 1 254 ? -12.270 -8.995  -23.380 1.00 98.64 254 A 1 
ATOM 1938 O O   . ILE A 1 254 ? -13.377 -9.519  -23.263 1.00 98.59 254 A 1 
ATOM 1939 C CB  . ILE A 1 254 ? -10.907 -8.680  -21.225 1.00 98.21 254 A 1 
ATOM 1940 C CG1 . ILE A 1 254 ? -12.075 -8.842  -20.223 1.00 96.23 254 A 1 
ATOM 1941 C CG2 . ILE A 1 254 ? -10.739 -7.177  -21.478 1.00 96.59 254 A 1 
ATOM 1942 C CD1 . ILE A 1 254 ? -12.188 -10.248 -19.644 1.00 93.93 254 A 1 
ATOM 1943 N N   . LEU A 1 255 ? -12.041 -8.035  -24.285 1.00 98.46 255 A 1 
ATOM 1944 C CA  . LEU A 1 255 ? -13.070 -7.539  -25.200 1.00 98.43 255 A 1 
ATOM 1945 C C   . LEU A 1 255 ? -13.509 -8.621  -26.197 1.00 98.52 255 A 1 
ATOM 1946 O O   . LEU A 1 255 ? -14.710 -8.825  -26.377 1.00 98.43 255 A 1 
ATOM 1947 C CB  . LEU A 1 255 ? -12.553 -6.280  -25.917 1.00 98.24 255 A 1 
ATOM 1948 C CG  . LEU A 1 255 ? -12.407 -5.044  -25.003 1.00 97.48 255 A 1 
ATOM 1949 C CD1 . LEU A 1 255 ? -11.768 -3.903  -25.791 1.00 96.31 255 A 1 
ATOM 1950 C CD2 . LEU A 1 255 ? -13.742 -4.558  -24.447 1.00 96.20 255 A 1 
ATOM 1951 N N   . ALA A 1 256 ? -12.575 -9.382  -26.765 1.00 98.55 256 A 1 
ATOM 1952 C CA  . ALA A 1 256 ? -12.903 -10.521 -27.628 1.00 98.60 256 A 1 
ATOM 1953 C C   . ALA A 1 256 ? -13.679 -11.625 -26.880 1.00 98.65 256 A 1 
ATOM 1954 O O   . ALA A 1 256 ? -14.590 -12.257 -27.429 1.00 98.48 256 A 1 
ATOM 1955 C CB  . ALA A 1 256 ? -11.589 -11.059 -28.212 1.00 98.58 256 A 1 
ATOM 1956 N N   . ALA A 1 257 ? -13.354 -11.848 -25.605 1.00 98.65 257 A 1 
ATOM 1957 C CA  . ALA A 1 257 ? -14.065 -12.810 -24.764 1.00 98.67 257 A 1 
ATOM 1958 C C   . ALA A 1 257 ? -15.484 -12.348 -24.388 1.00 98.65 257 A 1 
ATOM 1959 O O   . ALA A 1 257 ? -16.388 -13.181 -24.278 1.00 98.45 257 A 1 
ATOM 1960 C CB  . ALA A 1 257 ? -13.208 -13.081 -23.528 1.00 98.65 257 A 1 
ATOM 1961 N N   . LEU A 1 258 ? -15.700 -11.041 -24.217 1.00 98.60 258 A 1 
ATOM 1962 C CA  . LEU A 1 258 ? -17.034 -10.449 -24.041 1.00 98.44 258 A 1 
ATOM 1963 C C   . LEU A 1 258 ? -17.870 -10.552 -25.326 1.00 98.30 258 A 1 
ATOM 1964 O O   . LEU A 1 258 ? -19.047 -10.911 -25.269 1.00 97.90 258 A 1 
ATOM 1965 C CB  . LEU A 1 258 ? -16.883 -8.980  -23.613 1.00 98.35 258 A 1 
ATOM 1966 C CG  . LEU A 1 258 ? -16.407 -8.781  -22.163 1.00 97.98 258 A 1 
ATOM 1967 C CD1 . LEU A 1 258 ? -15.945 -7.337  -21.970 1.00 97.22 258 A 1 
ATOM 1968 C CD2 . LEU A 1 258 ? -17.533 -9.056  -21.165 1.00 97.38 258 A 1 
ATOM 1969 N N   . GLU A 1 259 ? -17.272 -10.286 -26.491 1.00 98.24 259 A 1 
ATOM 1970 C CA  . GLU A 1 259 ? -17.947 -10.391 -27.790 1.00 97.98 259 A 1 
ATOM 1971 C C   . GLU A 1 259 ? -18.395 -11.827 -28.089 1.00 97.93 259 A 1 
ATOM 1972 O O   . GLU A 1 259 ? -19.532 -12.050 -28.518 1.00 97.27 259 A 1 
ATOM 1973 C CB  . GLU A 1 259 ? -17.015 -9.854  -28.886 1.00 97.74 259 A 1 
ATOM 1974 C CG  . GLU A 1 259 ? -17.711 -9.824  -30.259 1.00 88.85 259 A 1 
ATOM 1975 C CD  . GLU A 1 259 ? -16.855 -9.188  -31.365 1.00 84.12 259 A 1 
ATOM 1976 O OE1 . GLU A 1 259 ? -17.463 -8.827  -32.401 1.00 73.89 259 A 1 
ATOM 1977 O OE2 . GLU A 1 259 ? -15.625 -9.068  -31.178 1.00 76.88 259 A 1 
ATOM 1978 N N   . SER A 1 260 ? -17.548 -12.810 -27.799 1.00 98.36 260 A 1 
ATOM 1979 C CA  . SER A 1 260 ? -17.876 -14.236 -27.970 1.00 98.27 260 A 1 
ATOM 1980 C C   . SER A 1 260 ? -18.825 -14.791 -26.900 1.00 98.14 260 A 1 
ATOM 1981 O O   . SER A 1 260 ? -19.316 -15.913 -27.040 1.00 97.20 260 A 1 
ATOM 1982 C CB  . SER A 1 260 ? -16.598 -15.075 -28.021 1.00 98.11 260 A 1 
ATOM 1983 O OG  . SER A 1 260 ? -15.865 -14.954 -26.815 1.00 96.59 260 A 1 
ATOM 1984 N N   . GLY A 1 261 ? -19.084 -14.047 -25.827 1.00 98.22 261 A 1 
ATOM 1985 C CA  . GLY A 1 261 ? -19.890 -14.488 -24.684 1.00 97.94 261 A 1 
ATOM 1986 C C   . GLY A 1 261 ? -19.177 -15.472 -23.746 1.00 98.20 261 A 1 
ATOM 1987 O O   . GLY A 1 261 ? -19.805 -15.978 -22.812 1.00 97.48 261 A 1 
ATOM 1988 N N   . HIS A 1 262 ? -17.880 -15.744 -23.968 1.00 98.43 262 A 1 
ATOM 1989 C CA  . HIS A 1 262 ? -17.110 -16.586 -23.048 1.00 98.49 262 A 1 
ATOM 1990 C C   . HIS A 1 262 ? -16.984 -15.925 -21.671 1.00 98.54 262 A 1 
ATOM 1991 O O   . HIS A 1 262 ? -17.151 -16.590 -20.654 1.00 97.91 262 A 1 
ATOM 1992 C CB  . HIS A 1 262 ? -15.733 -16.894 -23.645 1.00 98.14 262 A 1 
ATOM 1993 C CG  . HIS A 1 262 ? -15.044 -18.032 -22.933 1.00 97.15 262 A 1 
ATOM 1994 N ND1 . HIS A 1 262 ? -15.014 -19.349 -23.361 1.00 85.35 262 A 1 
ATOM 1995 C CD2 . HIS A 1 262 ? -14.381 -17.977 -21.740 1.00 85.99 262 A 1 
ATOM 1996 C CE1 . HIS A 1 262 ? -14.339 -20.060 -22.443 1.00 87.73 262 A 1 
ATOM 1997 N NE2 . HIS A 1 262 ? -13.947 -19.268 -21.438 1.00 89.74 262 A 1 
ATOM 1998 N N   . VAL A 1 263 ? -16.783 -14.616 -21.652 1.00 98.54 263 A 1 
ATOM 1999 C CA  . VAL A 1 263 ? -16.954 -13.777 -20.464 1.00 98.60 263 A 1 
ATOM 2000 C C   . VAL A 1 263 ? -18.300 -13.064 -20.572 1.00 98.49 263 A 1 
ATOM 2001 O O   . VAL A 1 263 ? -18.602 -12.450 -21.589 1.00 98.16 263 A 1 
ATOM 2002 C CB  . VAL A 1 263 ? -15.783 -12.789 -20.304 1.00 98.57 263 A 1 
ATOM 2003 C CG1 . VAL A 1 263 ? -15.982 -11.869 -19.093 1.00 98.04 263 A 1 
ATOM 2004 C CG2 . VAL A 1 263 ? -14.459 -13.539 -20.106 1.00 97.71 263 A 1 
ATOM 2005 N N   . SER A 1 264 ? -19.120 -13.170 -19.541 1.00 98.14 264 A 1 
ATOM 2006 C CA  . SER A 1 264 ? -20.443 -12.527 -19.529 1.00 97.69 264 A 1 
ATOM 2007 C C   . SER A 1 264 ? -20.379 -11.047 -19.158 1.00 97.70 264 A 1 
ATOM 2008 O O   . SER A 1 264 ? -21.194 -10.266 -19.636 1.00 96.84 264 A 1 
ATOM 2009 C CB  . SER A 1 264 ? -21.360 -13.266 -18.555 1.00 96.70 264 A 1 
ATOM 2010 O OG  . SER A 1 264 ? -22.665 -12.713 -18.555 1.00 83.88 264 A 1 
ATOM 2011 N N   . CYS A 1 265 ? -19.464 -10.677 -18.277 1.00 97.85 265 A 1 
ATOM 2012 C CA  . CYS A 1 265 ? -19.299 -9.306  -17.803 1.00 97.86 265 A 1 
ATOM 2013 C C   . CYS A 1 265 ? -17.880 -9.095  -17.263 1.00 98.21 265 A 1 
ATOM 2014 O O   . CYS A 1 265 ? -17.336 -9.963  -16.574 1.00 97.96 265 A 1 
ATOM 2015 C CB  . CYS A 1 265 ? -20.358 -9.039  -16.723 1.00 97.11 265 A 1 
ATOM 2016 S SG  . CYS A 1 265 ? -20.317 -7.301  -16.201 1.00 94.96 265 A 1 
ATOM 2017 N N   . TYR A 1 266 ? -17.312 -7.931  -17.545 1.00 98.13 266 A 1 
ATOM 2018 C CA  . TYR A 1 266 ? -16.066 -7.459  -16.952 1.00 98.14 266 A 1 
ATOM 2019 C C   . TYR A 1 266 ? -16.315 -6.158  -16.189 1.00 97.98 266 A 1 
ATOM 2020 O O   . TYR A 1 266 ? -16.719 -5.158  -16.777 1.00 97.48 266 A 1 
ATOM 2021 C CB  . TYR A 1 266 ? -15.000 -7.295  -18.044 1.00 98.13 266 A 1 
ATOM 2022 C CG  . TYR A 1 266 ? -13.683 -6.717  -17.545 1.00 98.15 266 A 1 
ATOM 2023 C CD1 . TYR A 1 266 ? -13.123 -5.582  -18.172 1.00 97.37 266 A 1 
ATOM 2024 C CD2 . TYR A 1 266 ? -13.015 -7.310  -16.458 1.00 97.59 266 A 1 
ATOM 2025 C CE1 . TYR A 1 266 ? -11.896 -5.057  -17.723 1.00 97.30 266 A 1 
ATOM 2026 C CE2 . TYR A 1 266 ? -11.795 -6.781  -15.998 1.00 97.22 266 A 1 
ATOM 2027 C CZ  . TYR A 1 266 ? -11.230 -5.655  -16.636 1.00 97.62 266 A 1 
ATOM 2028 O OH  . TYR A 1 266 ? -10.046 -5.148  -16.196 1.00 96.94 266 A 1 
ATOM 2029 N N   . VAL A 1 267 ? -16.091 -6.173  -14.890 1.00 97.97 267 A 1 
ATOM 2030 C CA  . VAL A 1 267 ? -16.207 -4.975  -14.049 1.00 97.76 267 A 1 
ATOM 2031 C C   . VAL A 1 267 ? -14.817 -4.470  -13.698 1.00 97.64 267 A 1 
ATOM 2032 O O   . VAL A 1 267 ? -13.981 -5.245  -13.231 1.00 97.16 267 A 1 
ATOM 2033 C CB  . VAL A 1 267 ? -17.032 -5.207  -12.772 1.00 97.43 267 A 1 
ATOM 2034 C CG1 . VAL A 1 267 ? -17.381 -3.852  -12.145 1.00 96.44 267 A 1 
ATOM 2035 C CG2 . VAL A 1 267 ? -18.331 -5.973  -13.037 1.00 96.42 267 A 1 
ATOM 2036 N N   . THR A 1 268 ? -14.573 -3.177  -13.895 1.00 96.66 268 A 1 
ATOM 2037 C CA  . THR A 1 268 ? -13.287 -2.566  -13.542 1.00 96.25 268 A 1 
ATOM 2038 C C   . THR A 1 268 ? -13.461 -1.144  -13.019 1.00 95.45 268 A 1 
ATOM 2039 O O   . THR A 1 268 ? -14.266 -0.379  -13.547 1.00 93.83 268 A 1 
ATOM 2040 C CB  . THR A 1 268 ? -12.309 -2.627  -14.724 1.00 95.69 268 A 1 
ATOM 2041 O OG1 . THR A 1 268 ? -11.050 -2.130  -14.332 1.00 93.05 268 A 1 
ATOM 2042 C CG2 . THR A 1 268 ? -12.760 -1.836  -15.953 1.00 92.68 268 A 1 
ATOM 2043 N N   . ASP A 1 269 ? -12.684 -0.776  -12.004 1.00 93.63 269 A 1 
ATOM 2044 C CA  . ASP A 1 269 ? -12.527 0.617   -11.558 1.00 92.02 269 A 1 
ATOM 2045 C C   . ASP A 1 269 ? -11.265 1.292   -12.128 1.00 90.59 269 A 1 
ATOM 2046 O O   . ASP A 1 269 ? -10.893 2.391   -11.721 1.00 86.40 269 A 1 
ATOM 2047 C CB  . ASP A 1 269 ? -12.654 0.711   -10.027 1.00 89.47 269 A 1 
ATOM 2048 C CG  . ASP A 1 269 ? -11.454 0.169   -9.256  1.00 87.32 269 A 1 
ATOM 2049 O OD1 . ASP A 1 269 ? -10.740 -0.707  -9.793  1.00 82.60 269 A 1 
ATOM 2050 O OD2 . ASP A 1 269 ? -11.259 0.632   -8.109  1.00 82.64 269 A 1 
ATOM 2051 N N   . PHE A 1 270 ? -10.646 0.663   -13.127 1.00 89.90 270 A 1 
ATOM 2052 C CA  . PHE A 1 270 ? -9.532  1.187   -13.925 1.00 89.29 270 A 1 
ATOM 2053 C C   . PHE A 1 270 ? -9.868  1.201   -15.429 1.00 91.03 270 A 1 
ATOM 2054 O O   . PHE A 1 270 ? -9.149  0.590   -16.224 1.00 89.41 270 A 1 
ATOM 2055 C CB  . PHE A 1 270 ? -8.255  0.389   -13.623 1.00 86.24 270 A 1 
ATOM 2056 C CG  . PHE A 1 270 ? -7.796  0.481   -12.187 1.00 83.44 270 A 1 
ATOM 2057 C CD1 . PHE A 1 270 ? -7.029  1.581   -11.765 1.00 78.31 270 A 1 
ATOM 2058 C CD2 . PHE A 1 270 ? -8.164  -0.518  -11.271 1.00 78.88 270 A 1 
ATOM 2059 C CE1 . PHE A 1 270 ? -6.629  1.685   -10.425 1.00 76.40 270 A 1 
ATOM 2060 C CE2 . PHE A 1 270 ? -7.767  -0.414  -9.927  1.00 76.05 270 A 1 
ATOM 2061 C CZ  . PHE A 1 270 ? -7.002  0.688   -9.504  1.00 75.98 270 A 1 
ATOM 2062 N N   . PRO A 1 271 ? -10.964 1.859   -15.863 1.00 91.88 271 A 1 
ATOM 2063 C CA  . PRO A 1 271 ? -11.297 1.921   -17.281 1.00 91.48 271 A 1 
ATOM 2064 C C   . PRO A 1 271 ? -10.268 2.751   -18.054 1.00 91.72 271 A 1 
ATOM 2065 O O   . PRO A 1 271 ? -9.678  3.703   -17.540 1.00 90.19 271 A 1 
ATOM 2066 C CB  . PRO A 1 271 ? -12.685 2.550   -17.346 1.00 89.47 271 A 1 
ATOM 2067 C CG  . PRO A 1 271 ? -12.708 3.454   -16.112 1.00 88.08 271 A 1 
ATOM 2068 C CD  . PRO A 1 271 ? -11.903 2.656   -15.091 1.00 90.23 271 A 1 
ATOM 2069 N N   . ASN A 1 272 ? -10.084 2.414   -19.328 1.00 93.18 272 A 1 
ATOM 2070 C CA  . ASN A 1 272 ? -9.228  3.140   -20.260 1.00 92.98 272 A 1 
ATOM 2071 C C   . ASN A 1 272 ? -9.949  3.359   -21.599 1.00 93.96 272 A 1 
ATOM 2072 O O   . ASN A 1 272 ? -11.129 3.027   -21.741 1.00 93.65 272 A 1 
ATOM 2073 C CB  . ASN A 1 272 ? -7.886  2.395   -20.360 1.00 92.23 272 A 1 
ATOM 2074 C CG  . ASN A 1 272 ? -8.007  1.016   -20.973 1.00 92.36 272 A 1 
ATOM 2075 O OD1 . ASN A 1 272 ? -8.657  0.818   -21.992 1.00 88.78 272 A 1 
ATOM 2076 N ND2 . ASN A 1 272 ? -7.359  0.033   -20.390 1.00 89.06 272 A 1 
ATOM 2077 N N   . ALA A 1 273 ? -9.250  3.919   -22.593 1.00 94.03 273 A 1 
ATOM 2078 C CA  . ALA A 1 273 ? -9.835  4.245   -23.895 1.00 94.31 273 A 1 
ATOM 2079 C C   . ALA A 1 273 ? -10.431 3.033   -24.646 1.00 94.73 273 A 1 
ATOM 2080 O O   . ALA A 1 273 ? -11.319 3.222   -25.472 1.00 93.62 273 A 1 
ATOM 2081 C CB  . ALA A 1 273 ? -8.757  4.935   -24.738 1.00 93.90 273 A 1 
ATOM 2082 N N   . LYS A 1 274 ? -9.962  1.811   -24.381 1.00 94.58 274 A 1 
ATOM 2083 C CA  . LYS A 1 274 ? -10.495 0.584   -24.992 1.00 95.15 274 A 1 
ATOM 2084 C C   . LYS A 1 274 ? -11.702 0.041   -24.231 1.00 95.81 274 A 1 
ATOM 2085 O O   . LYS A 1 274 ? -12.662 -0.410  -24.846 1.00 95.08 274 A 1 
ATOM 2086 C CB  . LYS A 1 274 ? -9.410  -0.503  -25.065 1.00 94.98 274 A 1 
ATOM 2087 C CG  . LYS A 1 274 ? -8.234  -0.179  -25.995 1.00 93.96 274 A 1 
ATOM 2088 C CD  . LYS A 1 274 ? -7.335  -1.417  -26.101 1.00 92.19 274 A 1 
ATOM 2089 C CE  . LYS A 1 274 ? -6.181  -1.243  -27.084 1.00 88.97 274 A 1 
ATOM 2090 N NZ  . LYS A 1 274 ? -5.459  -2.529  -27.272 1.00 83.22 274 A 1 
ATOM 2091 N N   . THR A 1 275 ? -11.648 0.060   -22.916 1.00 95.07 275 A 1 
ATOM 2092 C CA  . THR A 1 275 ? -12.641 -0.606  -22.059 1.00 95.29 275 A 1 
ATOM 2093 C C   . THR A 1 275 ? -13.800 0.307   -21.649 1.00 95.42 275 A 1 
ATOM 2094 O O   . THR A 1 275 ? -14.900 -0.177  -21.401 1.00 94.91 275 A 1 
ATOM 2095 C CB  . THR A 1 275 ? -11.974 -1.212  -20.815 1.00 95.15 275 A 1 
ATOM 2096 O OG1 . THR A 1 275 ? -11.265 -0.226  -20.097 1.00 93.35 275 A 1 
ATOM 2097 C CG2 . THR A 1 275 ? -10.975 -2.314  -21.170 1.00 92.45 275 A 1 
ATOM 2098 N N   . ALA A 1 276 ? -13.598 1.630   -21.603 1.00 94.89 276 A 1 
ATOM 2099 C CA  . ALA A 1 276 ? -14.652 2.570   -21.241 1.00 93.22 276 A 1 
ATOM 2100 C C   . ALA A 1 276 ? -15.791 2.545   -22.277 1.00 91.37 276 A 1 
ATOM 2101 O O   . ALA A 1 276 ? -15.594 2.860   -23.443 1.00 84.78 276 A 1 
ATOM 2102 C CB  . ALA A 1 276 ? -14.048 3.971   -21.080 1.00 91.49 276 A 1 
ATOM 2103 N N   . GLY A 1 277 ? -16.992 2.177   -21.844 1.00 93.62 277 A 1 
ATOM 2104 C CA  . GLY A 1 277 ? -18.181 2.108   -22.704 1.00 92.94 277 A 1 
ATOM 2105 C C   . GLY A 1 277 ? -18.258 0.885   -23.629 1.00 94.25 277 A 1 
ATOM 2106 O O   . GLY A 1 277 ? -19.220 0.772   -24.388 1.00 92.44 277 A 1 
ATOM 2107 N N   . ALA A 1 278 ? -17.292 -0.038  -23.576 1.00 95.61 278 A 1 
ATOM 2108 C CA  . ALA A 1 278 ? -17.364 -1.272  -24.345 1.00 96.32 278 A 1 
ATOM 2109 C C   . ALA A 1 278 ? -18.512 -2.171  -23.851 1.00 96.32 278 A 1 
ATOM 2110 O O   . ALA A 1 278 ? -18.790 -2.274  -22.657 1.00 95.59 278 A 1 
ATOM 2111 C CB  . ALA A 1 278 ? -16.011 -1.985  -24.299 1.00 96.62 278 A 1 
ATOM 2112 N N   . LYS A 1 279 ? -19.188 -2.858  -24.785 1.00 96.18 279 A 1 
ATOM 2113 C CA  . LYS A 1 279 ? -20.303 -3.754  -24.466 1.00 95.98 279 A 1 
ATOM 2114 C C   . LYS A 1 279 ? -19.840 -4.877  -23.534 1.00 96.55 279 A 1 
ATOM 2115 O O   . LYS A 1 279 ? -18.878 -5.565  -23.828 1.00 96.16 279 A 1 
ATOM 2116 C CB  . LYS A 1 279 ? -20.905 -4.304  -25.767 1.00 95.01 279 A 1 
ATOM 2117 C CG  . LYS A 1 279 ? -22.142 -5.173  -25.502 1.00 90.76 279 A 1 
ATOM 2118 C CD  . LYS A 1 279 ? -22.673 -5.765  -26.815 1.00 85.37 279 A 1 
ATOM 2119 C CE  . LYS A 1 279 ? -23.855 -6.696  -26.529 1.00 78.16 279 A 1 
ATOM 2120 N NZ  . LYS A 1 279 ? -24.286 -7.414  -27.756 1.00 68.70 279 A 1 
ATOM 2121 N N   . GLY A 1 280 ? -20.574 -5.090  -22.449 1.00 96.36 280 A 1 
ATOM 2122 C CA  . GLY A 1 280 ? -20.238 -6.092  -21.431 1.00 96.52 280 A 1 
ATOM 2123 C C   . GLY A 1 280 ? -19.199 -5.634  -20.403 1.00 97.21 280 A 1 
ATOM 2124 O O   . GLY A 1 280 ? -18.931 -6.375  -19.457 1.00 96.96 280 A 1 
ATOM 2125 N N   . VAL A 1 281 ? -18.654 -4.423  -20.546 1.00 97.04 281 A 1 
ATOM 2126 C CA  . VAL A 1 281 ? -17.802 -3.792  -19.528 1.00 97.19 281 A 1 
ATOM 2127 C C   . VAL A 1 281 ? -18.642 -2.880  -18.639 1.00 96.74 281 A 1 
ATOM 2128 O O   . VAL A 1 281 ? -19.344 -1.998  -19.123 1.00 95.90 281 A 1 
ATOM 2129 C CB  . VAL A 1 281 ? -16.623 -3.020  -20.138 1.00 97.30 281 A 1 
ATOM 2130 C CG1 . VAL A 1 281 ? -15.709 -2.450  -19.041 1.00 96.69 281 A 1 
ATOM 2131 C CG2 . VAL A 1 281 ? -15.766 -3.923  -21.034 1.00 96.50 281 A 1 
ATOM 2132 N N   . ILE A 1 282 ? -18.523 -3.058  -17.333 1.00 97.04 282 A 1 
ATOM 2133 C CA  . ILE A 1 282 ? -19.033 -2.123  -16.332 1.00 96.65 282 A 1 
ATOM 2134 C C   . ILE A 1 282 ? -17.838 -1.364  -15.763 1.00 96.52 282 A 1 
ATOM 2135 O O   . ILE A 1 282 ? -17.089 -1.868  -14.925 1.00 95.79 282 A 1 
ATOM 2136 C CB  . ILE A 1 282 ? -19.880 -2.841  -15.260 1.00 96.30 282 A 1 
ATOM 2137 C CG1 . ILE A 1 282 ? -21.079 -3.562  -15.923 1.00 95.24 282 A 1 
ATOM 2138 C CG2 . ILE A 1 282 ? -20.358 -1.822  -14.210 1.00 95.39 282 A 1 
ATOM 2139 C CD1 . ILE A 1 282 ? -21.960 -4.346  -14.945 1.00 92.19 282 A 1 
ATOM 2140 N N   . ALA A 1 283 ? -17.653 -0.144  -16.253 1.00 95.25 283 A 1 
ATOM 2141 C CA  . ALA A 1 283 ? -16.631 0.769   -15.775 1.00 94.34 283 A 1 
ATOM 2142 C C   . ALA A 1 283 ? -17.134 1.524   -14.540 1.00 94.09 283 A 1 
ATOM 2143 O O   . ALA A 1 283 ? -18.107 2.277   -14.615 1.00 91.95 283 A 1 
ATOM 2144 C CB  . ALA A 1 283 ? -16.255 1.707   -16.924 1.00 92.55 283 A 1 
ATOM 2145 N N   . ILE A 1 284 ? -16.468 1.341   -13.414 1.00 92.94 284 A 1 
ATOM 2146 C CA  . ILE A 1 284 ? -16.780 2.032   -12.157 1.00 91.54 284 A 1 
ATOM 2147 C C   . ILE A 1 284 ? -15.663 3.051   -11.891 1.00 90.55 284 A 1 
ATOM 2148 O O   . ILE A 1 284 ? -14.490 2.710   -12.032 1.00 87.55 284 A 1 
ATOM 2149 C CB  . ILE A 1 284 ? -16.967 1.015   -11.003 1.00 89.17 284 A 1 
ATOM 2150 C CG1 . ILE A 1 284 ? -18.047 -0.040  -11.359 1.00 84.89 284 A 1 
ATOM 2151 C CG2 . ILE A 1 284 ? -17.353 1.739   -9.706  1.00 83.80 284 A 1 
ATOM 2152 C CD1 . ILE A 1 284 ? -18.270 -1.103  -10.275 1.00 81.30 284 A 1 
ATOM 2153 N N   . PRO A 1 285 ? -15.961 4.298   -11.504 1.00 89.21 285 A 1 
ATOM 2154 C CA  . PRO A 1 285 ? -14.932 5.221   -11.023 1.00 87.40 285 A 1 
ATOM 2155 C C   . PRO A 1 285 ? -14.148 4.623   -9.848  1.00 86.17 285 A 1 
ATOM 2156 O O   . PRO A 1 285 ? -14.702 3.846   -9.068  1.00 82.05 285 A 1 
ATOM 2157 C CB  . PRO A 1 285 ? -15.683 6.489   -10.605 1.00 85.15 285 A 1 
ATOM 2158 C CG  . PRO A 1 285 ? -16.966 6.424   -11.428 1.00 84.13 285 A 1 
ATOM 2159 C CD  . PRO A 1 285 ? -17.263 4.932   -11.509 1.00 86.57 285 A 1 
ATOM 2160 N N   . HIS A 1 286 ? -12.875 5.009   -9.675  1.00 83.67 286 A 1 
ATOM 2161 C CA  . HIS A 1 286 ? -12.003 4.456   -8.623  1.00 81.61 286 A 1 
ATOM 2162 C C   . HIS A 1 286 ? -12.389 4.935   -7.203  1.00 80.70 286 A 1 
ATOM 2163 O O   . HIS A 1 286 ? -11.667 5.685   -6.538  1.00 76.06 286 A 1 
ATOM 2164 C CB  . HIS A 1 286 ? -10.536 4.722   -8.988  1.00 78.96 286 A 1 
ATOM 2165 C CG  . HIS A 1 286 ? -9.567  3.913   -8.156  1.00 74.63 286 A 1 
ATOM 2166 N ND1 . HIS A 1 286 ? -9.577  2.547   -8.024  1.00 66.61 286 A 1 
ATOM 2167 C CD2 . HIS A 1 286 ? -8.522  4.382   -7.409  1.00 65.83 286 A 1 
ATOM 2168 C CE1 . HIS A 1 286 ? -8.558  2.201   -7.214  1.00 66.37 286 A 1 
ATOM 2169 N NE2 . HIS A 1 286 ? -7.879  3.286   -6.820  1.00 65.92 286 A 1 
ATOM 2170 N N   . LEU A 1 287 ? -13.567 4.531   -6.741  1.00 78.10 287 A 1 
ATOM 2171 C CA  . LEU A 1 287 ? -14.198 4.994   -5.501  1.00 76.97 287 A 1 
ATOM 2172 C C   . LEU A 1 287 ? -13.550 4.387   -4.257  1.00 76.09 287 A 1 
ATOM 2173 O O   . LEU A 1 287 ? -13.442 5.056   -3.230  1.00 70.87 287 A 1 
ATOM 2174 C CB  . LEU A 1 287 ? -15.705 4.678   -5.529  1.00 73.84 287 A 1 
ATOM 2175 C CG  . LEU A 1 287 ? -16.496 5.339   -6.674  1.00 71.13 287 A 1 
ATOM 2176 C CD1 . LEU A 1 287 ? -17.953 4.888   -6.624  1.00 67.40 287 A 1 
ATOM 2177 C CD2 . LEU A 1 287 ? -16.457 6.866   -6.601  1.00 66.95 287 A 1 
ATOM 2178 N N   . GLY A 1 288 ? -13.043 3.155   -4.355  1.00 76.66 288 A 1 
ATOM 2179 C CA  . GLY A 1 288 ? -12.400 2.466   -3.230  1.00 74.04 288 A 1 
ATOM 2180 C C   . GLY A 1 288 ? -11.166 3.177   -2.664  1.00 75.07 288 A 1 
ATOM 2181 O O   . GLY A 1 288 ? -10.777 2.928   -1.525  1.00 70.48 288 A 1 
ATOM 2182 N N   . ALA A 1 289 ? -10.553 4.091   -3.418  1.00 76.72 289 A 1 
ATOM 2183 C CA  . ALA A 1 289 ? -9.412  4.892   -2.978  1.00 74.15 289 A 1 
ATOM 2184 C C   . ALA A 1 289 ? -9.753  6.371   -2.715  1.00 75.46 289 A 1 
ATOM 2185 O O   . ALA A 1 289 ? -8.856  7.144   -2.377  1.00 70.76 289 A 1 
ATOM 2186 C CB  . ALA A 1 289 ? -8.292  4.737   -4.012  1.00 67.90 289 A 1 
ATOM 2187 N N   . SER A 1 290 ? -11.011 6.777   -2.904  1.00 81.14 290 A 1 
ATOM 2188 C CA  . SER A 1 290 ? -11.437 8.184   -2.876  1.00 80.79 290 A 1 
ATOM 2189 C C   . SER A 1 290 ? -12.530 8.499   -1.855  1.00 83.14 290 A 1 
ATOM 2190 O O   . SER A 1 290 ? -13.000 9.633   -1.813  1.00 80.34 290 A 1 
ATOM 2191 C CB  . SER A 1 290 ? -11.847 8.638   -4.281  1.00 75.16 290 A 1 
ATOM 2192 O OG  . SER A 1 290 ? -12.933 7.875   -4.767  1.00 66.00 290 A 1 
ATOM 2193 N N   . THR A 1 291 ? -12.929 7.539   -1.023  1.00 87.43 291 A 1 
ATOM 2194 C CA  . THR A 1 291 ? -13.860 7.803   0.083   1.00 88.88 291 A 1 
ATOM 2195 C C   . THR A 1 291 ? -13.165 8.583   1.209   1.00 90.30 291 A 1 
ATOM 2196 O O   . THR A 1 291 ? -11.957 8.409   1.406   1.00 90.45 291 A 1 
ATOM 2197 C CB  . THR A 1 291 ? -14.483 6.519   0.645   1.00 88.19 291 A 1 
ATOM 2198 O OG1 . THR A 1 291 ? -13.509 5.733   1.291   1.00 86.66 291 A 1 
ATOM 2199 C CG2 . THR A 1 291 ? -15.136 5.655   -0.430  1.00 85.88 291 A 1 
ATOM 2200 N N   . PRO A 1 292 ? -13.893 9.412   1.983   1.00 90.55 292 A 1 
ATOM 2201 C CA  . PRO A 1 292 ? -13.326 10.110  3.141   1.00 91.59 292 A 1 
ATOM 2202 C C   . PRO A 1 292 ? -12.659 9.167   4.150   1.00 93.03 292 A 1 
ATOM 2203 O O   . PRO A 1 292 ? -11.588 9.467   4.670   1.00 92.82 292 A 1 
ATOM 2204 C CB  . PRO A 1 292 ? -14.507 10.854  3.775   1.00 90.47 292 A 1 
ATOM 2205 C CG  . PRO A 1 292 ? -15.466 11.074  2.608   1.00 88.53 292 A 1 
ATOM 2206 C CD  . PRO A 1 292 ? -15.282 9.808   1.779   1.00 90.30 292 A 1 
ATOM 2207 N N   . GLU A 1 293 ? -13.242 7.993   4.382   1.00 92.58 293 A 1 
ATOM 2208 C CA  . GLU A 1 293 ? -12.698 6.968   5.274   1.00 93.41 293 A 1 
ATOM 2209 C C   . GLU A 1 293 ? -11.378 6.403   4.741   1.00 94.21 293 A 1 
ATOM 2210 O O   . GLU A 1 293 ? -10.426 6.219   5.498   1.00 93.95 293 A 1 
ATOM 2211 C CB  . GLU A 1 293 ? -13.697 5.814   5.461   1.00 92.79 293 A 1 
ATOM 2212 C CG  . GLU A 1 293 ? -15.043 6.197   6.102   1.00 90.92 293 A 1 
ATOM 2213 C CD  . GLU A 1 293 ? -16.016 6.937   5.169   1.00 91.68 293 A 1 
ATOM 2214 O OE1 . GLU A 1 293 ? -16.993 7.502   5.702   1.00 86.69 293 A 1 
ATOM 2215 O OE2 . GLU A 1 293 ? -15.763 6.988   3.940   1.00 88.12 293 A 1 
ATOM 2216 N N   . SER A 1 294 ? -11.296 6.144   3.427   1.00 93.62 294 A 1 
ATOM 2217 C CA  . SER A 1 294 ? -10.061 5.690   2.786   1.00 93.44 294 A 1 
ATOM 2218 C C   . SER A 1 294 ? -8.972  6.751   2.849   1.00 94.17 294 A 1 
ATOM 2219 O O   . SER A 1 294 ? -7.823  6.420   3.126   1.00 93.80 294 A 1 
ATOM 2220 C CB  . SER A 1 294 ? -10.297 5.317   1.321   1.00 91.99 294 A 1 
ATOM 2221 O OG  . SER A 1 294 ? -11.152 4.204   1.242   1.00 79.86 294 A 1 
ATOM 2222 N N   . GLU A 1 295 ? -9.322  8.019   2.630   1.00 93.01 295 A 1 
ATOM 2223 C CA  . GLU A 1 295 ? -8.393  9.136   2.790   1.00 93.11 295 A 1 
ATOM 2224 C C   . GLU A 1 295 ? -7.878  9.212   4.227   1.00 94.42 295 A 1 
ATOM 2225 O O   . GLU A 1 295 ? -6.663  9.204   4.437   1.00 94.48 295 A 1 
ATOM 2226 C CB  . GLU A 1 295 ? -9.052  10.451  2.343   1.00 91.60 295 A 1 
ATOM 2227 C CG  . GLU A 1 295 ? -8.090  11.638  2.512   1.00 83.11 295 A 1 
ATOM 2228 C CD  . GLU A 1 295 ? -8.530  12.915  1.789   1.00 79.16 295 A 1 
ATOM 2229 O OE1 . GLU A 1 295 ? -7.656  13.806  1.643   1.00 71.17 295 A 1 
ATOM 2230 O OE2 . GLU A 1 295 ? -9.672  12.978  1.292   1.00 71.88 295 A 1 
ATOM 2231 N N   . ASP A 1 296 ? -8.766  9.195   5.216   1.00 95.20 296 A 1 
ATOM 2232 C CA  . ASP A 1 296 ? -8.407  9.231   6.631   1.00 96.07 296 A 1 
ATOM 2233 C C   . ASP A 1 296 ? -7.509  8.052   7.031   1.00 96.73 296 A 1 
ATOM 2234 O O   . ASP A 1 296 ? -6.505  8.239   7.725   1.00 96.77 296 A 1 
ATOM 2235 C CB  . ASP A 1 296 ? -9.685  9.249   7.496   1.00 95.91 296 A 1 
ATOM 2236 C CG  . ASP A 1 296 ? -10.233 10.642  7.810   1.00 95.06 296 A 1 
ATOM 2237 O OD1 . ASP A 1 296 ? -9.616  11.657  7.411   1.00 93.24 296 A 1 
ATOM 2238 O OD2 . ASP A 1 296 ? -11.183 10.711  8.632   1.00 93.06 296 A 1 
ATOM 2239 N N   . ASN A 1 297 ? -7.822  6.839   6.569   1.00 96.40 297 A 1 
ATOM 2240 C CA  . ASN A 1 297 ? -7.015  5.652   6.845   1.00 96.50 297 A 1 
ATOM 2241 C C   . ASN A 1 297 ? -5.633  5.729   6.185   1.00 97.07 297 A 1 
ATOM 2242 O O   . ASN A 1 297 ? -4.626  5.417   6.822   1.00 96.87 297 A 1 
ATOM 2243 C CB  . ASN A 1 297 ? -7.776  4.405   6.370   1.00 95.93 297 A 1 
ATOM 2244 C CG  . ASN A 1 297 ? -8.982  4.058   7.218   1.00 93.92 297 A 1 
ATOM 2245 O OD1 . ASN A 1 297 ? -9.121  4.451   8.365   1.00 88.65 297 A 1 
ATOM 2246 N ND2 . ASN A 1 297 ? -9.876  3.258   6.686   1.00 87.48 297 A 1 
ATOM 2247 N N   . CYS A 1 298 ? -5.573  6.172   4.919   1.00 96.32 298 A 1 
ATOM 2248 C CA  . CYS A 1 298 ? -4.309  6.330   4.204   1.00 96.29 298 A 1 
ATOM 2249 C C   . CYS A 1 298 ? -3.433  7.413   4.845   1.00 97.13 298 A 1 
ATOM 2250 O O   . CYS A 1 298 ? -2.252  7.179   5.074   1.00 97.29 298 A 1 
ATOM 2251 C CB  . CYS A 1 298 ? -4.581  6.652   2.730   1.00 95.23 298 A 1 
ATOM 2252 S SG  . CYS A 1 298 ? -5.315  5.236   1.867   1.00 93.40 298 A 1 
ATOM 2253 N N   . VAL A 1 299 ? -4.006  8.570   5.173   1.00 97.35 299 A 1 
ATOM 2254 C CA  . VAL A 1 299 ? -3.276  9.661   5.837   1.00 97.84 299 A 1 
ATOM 2255 C C   . VAL A 1 299 ? -2.819  9.244   7.231   1.00 98.20 299 A 1 
ATOM 2256 O O   . VAL A 1 299 ? -1.674  9.496   7.587   1.00 98.25 299 A 1 
ATOM 2257 C CB  . VAL A 1 299 ? -4.120  10.947  5.883   1.00 97.69 299 A 1 
ATOM 2258 C CG1 . VAL A 1 299 ? -3.458  12.047  6.724   1.00 97.03 299 A 1 
ATOM 2259 C CG2 . VAL A 1 299 ? -4.309  11.506  4.468   1.00 96.92 299 A 1 
ATOM 2260 N N   . SER A 1 300 ? -3.665  8.552   7.995   1.00 97.95 300 A 1 
ATOM 2261 C CA  . SER A 1 300 ? -3.300  8.035   9.318   1.00 98.12 300 A 1 
ATOM 2262 C C   . SER A 1 300 ? -2.120  7.067   9.252   1.00 98.40 300 A 1 
ATOM 2263 O O   . SER A 1 300 ? -1.177  7.196   10.029  1.00 98.17 300 A 1 
ATOM 2264 C CB  . SER A 1 300 ? -4.508  7.335   9.943   1.00 97.37 300 A 1 
ATOM 2265 O OG  . SER A 1 300 ? -4.233  6.939   11.275  1.00 86.73 300 A 1 
ATOM 2266 N N   . MET A 1 301 ? -2.144  6.120   8.312   1.00 98.00 301 A 1 
ATOM 2267 C CA  . MET A 1 301 ? -1.056  5.157   8.135   1.00 97.83 301 A 1 
ATOM 2268 C C   . MET A 1 301 ? 0.228   5.835   7.643   1.00 98.10 301 A 1 
ATOM 2269 O O   . MET A 1 301 ? 1.300   5.567   8.178   1.00 97.96 301 A 1 
ATOM 2270 C CB  . MET A 1 301 ? -1.521  4.038   7.191   1.00 97.16 301 A 1 
ATOM 2271 C CG  . MET A 1 301 ? -0.497  2.900   7.097   1.00 94.27 301 A 1 
ATOM 2272 S SD  . MET A 1 301 ? -0.984  1.527   6.015   1.00 93.06 301 A 1 
ATOM 2273 C CE  . MET A 1 301 ? -2.386  0.838   6.937   1.00 86.18 301 A 1 
ATOM 2274 N N   . ALA A 1 302 ? 0.126   6.746   6.670   1.00 97.85 302 A 1 
ATOM 2275 C CA  . ALA A 1 302 ? 1.261   7.516   6.167   1.00 98.08 302 A 1 
ATOM 2276 C C   . ALA A 1 302 ? 1.907   8.378   7.267   1.00 98.35 302 A 1 
ATOM 2277 O O   . ALA A 1 302 ? 3.124   8.370   7.419   1.00 98.33 302 A 1 
ATOM 2278 C CB  . ALA A 1 302 ? 0.777   8.375   4.992   1.00 97.99 302 A 1 
ATOM 2279 N N   . ALA A 1 303 ? 1.098   9.067   8.072   1.00 98.43 303 A 1 
ATOM 2280 C CA  . ALA A 1 303 ? 1.579   9.860   9.200   1.00 98.55 303 A 1 
ATOM 2281 C C   . ALA A 1 303 ? 2.290   8.988   10.240  1.00 98.57 303 A 1 
ATOM 2282 O O   . ALA A 1 303 ? 3.396   9.320   10.650  1.00 98.46 303 A 1 
ATOM 2283 C CB  . ALA A 1 303 ? 0.400   10.624  9.813   1.00 98.52 303 A 1 
ATOM 2284 N N   . ALA A 1 304 ? 1.706   7.843   10.605  1.00 98.33 304 A 1 
ATOM 2285 C CA  . ALA A 1 304 ? 2.320   6.910   11.547  1.00 98.17 304 A 1 
ATOM 2286 C C   . ALA A 1 304 ? 3.683   6.399   11.052  1.00 98.24 304 A 1 
ATOM 2287 O O   . ALA A 1 304 ? 4.630   6.345   11.828  1.00 97.96 304 A 1 
ATOM 2288 C CB  . ALA A 1 304 ? 1.342   5.759   11.805  1.00 97.95 304 A 1 
ATOM 2289 N N   . GLN A 1 305 ? 3.814   6.083   9.763   1.00 98.30 305 A 1 
ATOM 2290 C CA  . GLN A 1 305 ? 5.083   5.648   9.164   1.00 98.04 305 A 1 
ATOM 2291 C C   . GLN A 1 305 ? 6.142   6.758   9.156   1.00 98.35 305 A 1 
ATOM 2292 O O   . GLN A 1 305 ? 7.295   6.500   9.488   1.00 97.93 305 A 1 
ATOM 2293 C CB  . GLN A 1 305 ? 4.826   5.181   7.732   1.00 96.95 305 A 1 
ATOM 2294 C CG  . GLN A 1 305 ? 4.056   3.859   7.667   1.00 92.57 305 A 1 
ATOM 2295 C CD  . GLN A 1 305 ? 3.435   3.617   6.301   1.00 89.68 305 A 1 
ATOM 2296 O OE1 . GLN A 1 305 ? 3.298   4.479   5.458   1.00 80.73 305 A 1 
ATOM 2297 N NE2 . GLN A 1 305 ? 2.997   2.416   6.023   1.00 76.71 305 A 1 
ATOM 2298 N N   . ILE A 1 306 ? 5.748   7.993   8.804   1.00 98.44 306 A 1 
ATOM 2299 C CA  . ILE A 1 306 ? 6.643   9.160   8.849   1.00 98.54 306 A 1 
ATOM 2300 C C   . ILE A 1 306 ? 7.134   9.392   10.279  1.00 98.50 306 A 1 
ATOM 2301 O O   . ILE A 1 306 ? 8.334   9.519   10.494  1.00 98.37 306 A 1 
ATOM 2302 C CB  . ILE A 1 306 ? 5.939   10.417  8.281   1.00 98.59 306 A 1 
ATOM 2303 C CG1 . ILE A 1 306 ? 5.760   10.292  6.751   1.00 98.29 306 A 1 
ATOM 2304 C CG2 . ILE A 1 306 ? 6.721   11.702  8.614   1.00 98.32 306 A 1 
ATOM 2305 C CD1 . ILE A 1 306 ? 4.802   11.336  6.159   1.00 97.69 306 A 1 
ATOM 2306 N N   . ILE A 1 307 ? 6.221   9.425   11.252  1.00 98.62 307 A 1 
ATOM 2307 C CA  . ILE A 1 307 ? 6.546   9.642   12.667  1.00 98.52 307 A 1 
ATOM 2308 C C   . ILE A 1 307 ? 7.485   8.544   13.165  1.00 98.39 307 A 1 
ATOM 2309 O O   . ILE A 1 307 ? 8.529   8.845   13.735  1.00 98.11 307 A 1 
ATOM 2310 C CB  . ILE A 1 307 ? 5.251   9.722   13.507  1.00 98.48 307 A 1 
ATOM 2311 C CG1 . ILE A 1 307 ? 4.471   11.012  13.166  1.00 98.14 307 A 1 
ATOM 2312 C CG2 . ILE A 1 307 ? 5.553   9.677   15.019  1.00 98.11 307 A 1 
ATOM 2313 C CD1 . ILE A 1 307 ? 3.008   10.989  13.639  1.00 97.09 307 A 1 
ATOM 2314 N N   . GLU A 1 308 ? 7.164   7.286   12.891  1.00 98.37 308 A 1 
ATOM 2315 C CA  . GLU A 1 308 ? 7.960   6.140   13.334  1.00 98.14 308 A 1 
ATOM 2316 C C   . GLU A 1 308 ? 9.379   6.160   12.743  1.00 98.13 308 A 1 
ATOM 2317 O O   . GLU A 1 308 ? 10.352  5.903   13.446  1.00 97.59 308 A 1 
ATOM 2318 C CB  . GLU A 1 308 ? 7.194   4.859   12.969  1.00 97.65 308 A 1 
ATOM 2319 C CG  . GLU A 1 308 ? 7.831   3.570   13.501  1.00 92.30 308 A 1 
ATOM 2320 C CD  . GLU A 1 308 ? 7.946   3.500   15.034  1.00 95.00 308 A 1 
ATOM 2321 O OE1 . GLU A 1 308 ? 8.732   2.641   15.501  1.00 88.65 308 A 1 
ATOM 2322 O OE2 . GLU A 1 308 ? 7.338   4.311   15.753  1.00 90.53 308 A 1 
ATOM 2323 N N   . TYR A 1 309 ? 9.518   6.544   11.477  1.00 98.39 309 A 1 
ATOM 2324 C CA  . TYR A 1 309 ? 10.839  6.690   10.866  1.00 98.49 309 A 1 
ATOM 2325 C C   . TYR A 1 309 ? 11.607  7.907   11.398  1.00 98.40 309 A 1 
ATOM 2326 O O   . TYR A 1 309 ? 12.790  7.816   11.724  1.00 98.04 309 A 1 
ATOM 2327 C CB  . TYR A 1 309 ? 10.688  6.752   9.346   1.00 98.56 309 A 1 
ATOM 2328 C CG  . TYR A 1 309 ? 12.019  6.845   8.629   1.00 98.59 309 A 1 
ATOM 2329 C CD1 . TYR A 1 309 ? 12.313  7.959   7.818   1.00 97.69 309 A 1 
ATOM 2330 C CD2 . TYR A 1 309 ? 12.979  5.827   8.798   1.00 97.97 309 A 1 
ATOM 2331 C CE1 . TYR A 1 309 ? 13.555  8.047   7.168   1.00 97.64 309 A 1 
ATOM 2332 C CE2 . TYR A 1 309 ? 14.226  5.917   8.155   1.00 97.53 309 A 1 
ATOM 2333 C CZ  . TYR A 1 309 ? 14.515  7.026   7.336   1.00 98.18 309 A 1 
ATOM 2334 O OH  . TYR A 1 309 ? 15.720  7.110   6.713   1.00 97.56 309 A 1 
ATOM 2335 N N   . ILE A 1 310 ? 10.938  9.055   11.526  1.00 98.37 310 A 1 
ATOM 2336 C CA  . ILE A 1 310 ? 11.567  10.290  12.008  1.00 98.21 310 A 1 
ATOM 2337 C C   . ILE A 1 310 ? 11.959  10.184  13.484  1.00 97.84 310 A 1 
ATOM 2338 O O   . ILE A 1 310 ? 13.064  10.592  13.841  1.00 97.25 310 A 1 
ATOM 2339 C CB  . ILE A 1 310 ? 10.664  11.509  11.704  1.00 98.21 310 A 1 
ATOM 2340 C CG1 . ILE A 1 310 ? 10.729  11.800  10.185  1.00 97.69 310 A 1 
ATOM 2341 C CG2 . ILE A 1 310 ? 11.077  12.751  12.510  1.00 97.77 310 A 1 
ATOM 2342 C CD1 . ILE A 1 310 ? 9.904   13.010  9.730   1.00 95.51 310 A 1 
ATOM 2343 N N   . GLU A 1 311 ? 11.106  9.652   14.343  1.00 97.66 311 A 1 
ATOM 2344 C CA  . GLU A 1 311 ? 11.348  9.639   15.789  1.00 97.15 311 A 1 
ATOM 2345 C C   . GLU A 1 311 ? 12.123  8.406   16.257  1.00 96.95 311 A 1 
ATOM 2346 O O   . GLU A 1 311 ? 12.929  8.517   17.182  1.00 96.06 311 A 1 
ATOM 2347 C CB  . GLU A 1 311 ? 10.032  9.788   16.569  1.00 96.83 311 A 1 
ATOM 2348 C CG  . GLU A 1 311 ? 9.317   11.111  16.245  1.00 96.19 311 A 1 
ATOM 2349 C CD  . GLU A 1 311 ? 8.234   11.510  17.255  1.00 95.79 311 A 1 
ATOM 2350 O OE1 . GLU A 1 311 ? 7.379   12.357  16.914  1.00 92.04 311 A 1 
ATOM 2351 O OE2 . GLU A 1 311 ? 8.323   11.151  18.453  1.00 93.19 311 A 1 
ATOM 2352 N N   . ASN A 1 312 ? 11.925  7.263   15.601  1.00 97.59 312 A 1 
ATOM 2353 C CA  . ASN A 1 312 ? 12.471  5.982   16.050  1.00 97.58 312 A 1 
ATOM 2354 C C   . ASN A 1 312 ? 13.404  5.308   15.033  1.00 97.87 312 A 1 
ATOM 2355 O O   . ASN A 1 312 ? 14.037  4.311   15.372  1.00 97.36 312 A 1 
ATOM 2356 C CB  . ASN A 1 312 ? 11.310  5.068   16.477  1.00 97.14 312 A 1 
ATOM 2357 C CG  . ASN A 1 312 ? 10.450  5.677   17.566  1.00 96.23 312 A 1 
ATOM 2358 O OD1 . ASN A 1 312 ? 10.936  6.296   18.503  1.00 91.41 312 A 1 
ATOM 2359 N ND2 . ASN A 1 312 ? 9.152   5.518   17.491  1.00 90.41 312 A 1 
ATOM 2360 N N   . GLY A 1 313 ? 13.513  5.819   13.814  1.00 97.77 313 A 1 
ATOM 2361 C CA  . GLY A 1 313 ? 14.338  5.228   12.757  1.00 97.94 313 A 1 
ATOM 2362 C C   . GLY A 1 313 ? 13.774  3.930   12.168  1.00 98.25 313 A 1 
ATOM 2363 O O   . GLY A 1 313 ? 14.417  3.324   11.318  1.00 97.72 313 A 1 
ATOM 2364 N N   . ASN A 1 314 ? 12.597  3.492   12.595  1.00 98.12 314 A 1 
ATOM 2365 C CA  . ASN A 1 314 ? 12.007  2.238   12.132  1.00 98.27 314 A 1 
ATOM 2366 C C   . ASN A 1 314 ? 11.371  2.380   10.741  1.00 98.41 314 A 1 
ATOM 2367 O O   . ASN A 1 314 ? 10.693  3.360   10.435  1.00 98.11 314 A 1 
ATOM 2368 C CB  . ASN A 1 314 ? 10.996  1.734   13.165  1.00 97.96 314 A 1 
ATOM 2369 C CG  . ASN A 1 314 ? 11.627  1.255   14.457  1.00 97.64 314 A 1 
ATOM 2370 O OD1 . ASN A 1 314 ? 12.734  0.740   14.489  1.00 94.94 314 A 1 
ATOM 2371 N ND2 . ASN A 1 314 ? 10.916  1.353   15.553  1.00 94.59 314 A 1 
ATOM 2372 N N   . ILE A 1 315 ? 11.547  1.361   9.912   1.00 97.94 315 A 1 
ATOM 2373 C CA  . ILE A 1 315 ? 10.996  1.291   8.554   1.00 97.89 315 A 1 
ATOM 2374 C C   . ILE A 1 315 ? 9.882   0.244   8.508   1.00 97.22 315 A 1 
ATOM 2375 O O   . ILE A 1 315 ? 10.123  -0.964  8.596   1.00 96.22 315 A 1 
ATOM 2376 C CB  . ILE A 1 315 ? 12.115  1.034   7.520   1.00 97.91 315 A 1 
ATOM 2377 C CG1 . ILE A 1 315 ? 13.108  2.220   7.500   1.00 97.21 315 A 1 
ATOM 2378 C CG2 . ILE A 1 315 ? 11.507  0.808   6.124   1.00 97.07 315 A 1 
ATOM 2379 C CD1 . ILE A 1 315 ? 14.265  2.063   6.509   1.00 96.52 315 A 1 
ATOM 2380 N N   . ILE A 1 316 ? 8.652   0.712   8.328   1.00 96.63 316 A 1 
ATOM 2381 C CA  . ILE A 1 316 ? 7.445   -0.116  8.238   1.00 94.61 316 A 1 
ATOM 2382 C C   . ILE A 1 316 ? 6.740   0.188   6.915   1.00 91.97 316 A 1 
ATOM 2383 O O   . ILE A 1 316 ? 6.477   1.343   6.610   1.00 86.54 316 A 1 
ATOM 2384 C CB  . ILE A 1 316 ? 6.517   0.126   9.452   1.00 92.97 316 A 1 
ATOM 2385 C CG1 . ILE A 1 316 ? 7.263   -0.093  10.790  1.00 90.19 316 A 1 
ATOM 2386 C CG2 . ILE A 1 316 ? 5.287   -0.797  9.368   1.00 89.20 316 A 1 
ATOM 2387 C CD1 . ILE A 1 316 ? 6.446   0.274   12.032  1.00 83.98 316 A 1 
ATOM 2388 N N   . ASN A 1 317 ? 6.409   -0.843  6.140   1.00 95.18 317 A 1 
ATOM 2389 C CA  . ASN A 1 317 ? 5.715   -0.721  4.850   1.00 94.54 317 A 1 
ATOM 2390 C C   . ASN A 1 317 ? 6.448   0.135   3.797   1.00 95.03 317 A 1 
ATOM 2391 O O   . ASN A 1 317 ? 5.803   0.787   2.969   1.00 93.17 317 A 1 
ATOM 2392 C CB  . ASN A 1 317 ? 4.262   -0.265  5.066   1.00 92.50 317 A 1 
ATOM 2393 C CG  . ASN A 1 317 ? 3.469   -1.143  6.008   1.00 89.38 317 A 1 
ATOM 2394 O OD1 . ASN A 1 317 ? 3.604   -2.351  6.037   1.00 83.14 317 A 1 
ATOM 2395 N ND2 . ASN A 1 317 ? 2.597   -0.552  6.796   1.00 82.52 317 A 1 
ATOM 2396 N N   . SER A 1 318 ? 7.780   0.120   3.810   1.00 95.82 318 A 1 
ATOM 2397 C CA  . SER A 1 318 ? 8.564   0.708   2.724   1.00 96.27 318 A 1 
ATOM 2398 C C   . SER A 1 318 ? 8.499   -0.159  1.464   1.00 95.63 318 A 1 
ATOM 2399 O O   . SER A 1 318 ? 8.395   -1.384  1.536   1.00 94.41 318 A 1 
ATOM 2400 C CB  . SER A 1 318 ? 10.006  0.938   3.160   1.00 96.34 318 A 1 
ATOM 2401 O OG  . SER A 1 318 ? 10.784  1.380   2.068   1.00 93.12 318 A 1 
ATOM 2402 N N   . VAL A 1 319 ? 8.578   0.493   0.308   1.00 95.89 319 A 1 
ATOM 2403 C CA  . VAL A 1 319 ? 8.585   -0.146  -1.015  1.00 95.07 319 A 1 
ATOM 2404 C C   . VAL A 1 319 ? 9.962   -0.142  -1.680  1.00 94.79 319 A 1 
ATOM 2405 O O   . VAL A 1 319 ? 10.143  -0.829  -2.683  1.00 93.24 319 A 1 
ATOM 2406 C CB  . VAL A 1 319 ? 7.530   0.487   -1.940  1.00 94.44 319 A 1 
ATOM 2407 C CG1 . VAL A 1 319 ? 6.117   0.287   -1.374  1.00 92.80 319 A 1 
ATOM 2408 C CG2 . VAL A 1 319 ? 7.764   1.982   -2.179  1.00 92.51 319 A 1 
ATOM 2409 N N   . ASN A 1 320 ? 10.934  0.597   -1.138  1.00 96.21 320 A 1 
ATOM 2410 C CA  . ASN A 1 320 ? 12.282  0.710   -1.695  1.00 96.35 320 A 1 
ATOM 2411 C C   . ASN A 1 320 ? 13.400  0.270   -0.740  1.00 96.19 320 A 1 
ATOM 2412 O O   . ASN A 1 320 ? 14.450  -0.153  -1.213  1.00 95.05 320 A 1 
ATOM 2413 C CB  . ASN A 1 320 ? 12.498  2.132   -2.229  1.00 96.72 320 A 1 
ATOM 2414 C CG  . ASN A 1 320 ? 12.562  3.215   -1.164  1.00 97.31 320 A 1 
ATOM 2415 O OD1 . ASN A 1 320 ? 11.973  3.121   -0.095  1.00 95.70 320 A 1 
ATOM 2416 N ND2 . ASN A 1 320 ? 13.261  4.291   -1.446  1.00 95.72 320 A 1 
ATOM 2417 N N   . LEU A 1 321 ? 13.182  0.314   0.568   1.00 97.44 321 A 1 
ATOM 2418 C CA  . LEU A 1 321 ? 14.116  -0.177  1.583   1.00 97.51 321 A 1 
ATOM 2419 C C   . LEU A 1 321 ? 13.543  -1.392  2.328   1.00 97.10 321 A 1 
ATOM 2420 O O   . LEU A 1 321 ? 12.325  -1.569  2.389   1.00 95.60 321 A 1 
ATOM 2421 C CB  . LEU A 1 321 ? 14.504  0.960   2.546   1.00 97.45 321 A 1 
ATOM 2422 C CG  . LEU A 1 321 ? 15.678  1.824   2.043   1.00 95.87 321 A 1 
ATOM 2423 C CD1 . LEU A 1 321 ? 15.263  2.835   0.971   1.00 90.02 321 A 1 
ATOM 2424 C CD2 . LEU A 1 321 ? 16.282  2.602   3.209   1.00 89.92 321 A 1 
ATOM 2425 N N   . PRO A 1 322 ? 14.400  -2.243  2.920   1.00 96.65 322 A 1 
ATOM 2426 C CA  . PRO A 1 322 ? 13.944  -3.386  3.702   1.00 96.24 322 A 1 
ATOM 2427 C C   . PRO A 1 322 ? 13.203  -2.944  4.972   1.00 96.63 322 A 1 
ATOM 2428 O O   . PRO A 1 322 ? 13.484  -1.899  5.558   1.00 96.23 322 A 1 
ATOM 2429 C CB  . PRO A 1 322 ? 15.210  -4.186  4.028   1.00 95.28 322 A 1 
ATOM 2430 C CG  . PRO A 1 322 ? 16.296  -3.111  4.055   1.00 93.93 322 A 1 
ATOM 2431 C CD  . PRO A 1 322 ? 15.860  -2.163  2.954   1.00 96.10 322 A 1 
ATOM 2432 N N   . ARG A 1 323 ? 12.265  -3.776  5.442   1.00 96.08 323 A 1 
ATOM 2433 C CA  . ARG A 1 323 ? 11.600  -3.576  6.736   1.00 95.98 323 A 1 
ATOM 2434 C C   . ARG A 1 323 ? 12.622  -3.690  7.861   1.00 96.68 323 A 1 
ATOM 2435 O O   . ARG A 1 323 ? 13.282  -4.717  7.980   1.00 96.22 323 A 1 
ATOM 2436 C CB  . ARG A 1 323 ? 10.456  -4.584  6.905   1.00 94.79 323 A 1 
ATOM 2437 C CG  . ARG A 1 323 ? 9.717   -4.392  8.241   1.00 93.12 323 A 1 
ATOM 2438 C CD  . ARG A 1 323 ? 8.556   -5.377  8.384   1.00 89.87 323 A 1 
ATOM 2439 N NE  . ARG A 1 323 ? 7.833   -5.183  9.654   1.00 84.95 323 A 1 
ATOM 2440 C CZ  . ARG A 1 323 ? 8.147   -5.685  10.845  1.00 79.95 323 A 1 
ATOM 2441 N NH1 . ARG A 1 323 ? 9.181   -6.460  11.023  1.00 73.88 323 A 1 
ATOM 2442 N NH2 . ARG A 1 323 ? 7.411   -5.412  11.884  1.00 74.09 323 A 1 
ATOM 2443 N N   . ALA A 1 324 ? 12.677  -2.682  8.716   1.00 96.70 324 A 1 
ATOM 2444 C CA  . ALA A 1 324 ? 13.575  -2.634  9.860   1.00 97.50 324 A 1 
ATOM 2445 C C   . ALA A 1 324 ? 12.837  -2.075  11.076  1.00 97.79 324 A 1 
ATOM 2446 O O   . ALA A 1 324 ? 12.400  -0.927  11.065  1.00 97.31 324 A 1 
ATOM 2447 C CB  . ALA A 1 324 ? 14.790  -1.788  9.479   1.00 97.48 324 A 1 
ATOM 2448 N N   . VAL A 1 325 ? 12.672  -2.888  12.117  1.00 97.47 325 A 1 
ATOM 2449 C CA  . VAL A 1 325 ? 12.008  -2.480  13.361  1.00 97.13 325 A 1 
ATOM 2450 C C   . VAL A 1 325 ? 12.844  -2.959  14.533  1.00 97.23 325 A 1 
ATOM 2451 O O   . VAL A 1 325 ? 12.928  -4.163  14.780  1.00 96.60 325 A 1 
ATOM 2452 C CB  . VAL A 1 325 ? 10.566  -3.014  13.457  1.00 96.30 325 A 1 
ATOM 2453 C CG1 . VAL A 1 325 ? 9.890   -2.569  14.760  1.00 94.19 325 A 1 
ATOM 2454 C CG2 . VAL A 1 325 ? 9.700   -2.511  12.295  1.00 94.11 325 A 1 
ATOM 2455 N N   . LEU A 1 326 ? 13.425  -2.011  15.247  1.00 97.43 326 A 1 
ATOM 2456 C CA  . LEU A 1 326 ? 14.167  -2.232  16.478  1.00 97.43 326 A 1 
ATOM 2457 C C   . LEU A 1 326 ? 13.471  -1.447  17.599  1.00 97.39 326 A 1 
ATOM 2458 O O   . LEU A 1 326 ? 13.371  -0.218  17.490  1.00 96.71 326 A 1 
ATOM 2459 C CB  . LEU A 1 326 ? 15.632  -1.806  16.254  1.00 97.25 326 A 1 
ATOM 2460 C CG  . LEU A 1 326 ? 16.569  -2.091  17.439  1.00 96.71 326 A 1 
ATOM 2461 C CD1 . LEU A 1 326 ? 16.718  -3.586  17.710  1.00 94.62 326 A 1 
ATOM 2462 C CD2 . LEU A 1 326 ? 17.961  -1.524  17.137  1.00 94.37 326 A 1 
ATOM 2463 N N   . PRO A 1 327 ? 12.954  -2.102  18.653  1.00 96.67 327 A 1 
ATOM 2464 C CA  . PRO A 1 327 ? 12.405  -1.396  19.807  1.00 95.88 327 A 1 
ATOM 2465 C C   . PRO A 1 327 ? 13.426  -0.401  20.361  1.00 95.70 327 A 1 
ATOM 2466 O O   . PRO A 1 327 ? 14.604  -0.734  20.478  1.00 94.05 327 A 1 
ATOM 2467 C CB  . PRO A 1 327 ? 12.047  -2.475  20.830  1.00 94.70 327 A 1 
ATOM 2468 C CG  . PRO A 1 327 ? 11.813  -3.711  19.967  1.00 92.54 327 A 1 
ATOM 2469 C CD  . PRO A 1 327 ? 12.833  -3.538  18.843  1.00 95.15 327 A 1 
ATOM 2470 N N   . ARG A 1 328 ? 12.997  0.819   20.673  1.00 92.62 328 A 1 
ATOM 2471 C CA  . ARG A 1 328 ? 13.900  1.882   21.134  1.00 91.09 328 A 1 
ATOM 2472 C C   . ARG A 1 328 ? 13.895  1.978   22.654  1.00 90.69 328 A 1 
ATOM 2473 O O   . ARG A 1 328 ? 12.828  2.155   23.248  1.00 88.05 328 A 1 
ATOM 2474 C CB  . ARG A 1 328 ? 13.530  3.206   20.454  1.00 88.32 328 A 1 
ATOM 2475 C CG  . ARG A 1 328 ? 14.609  4.263   20.694  1.00 83.15 328 A 1 
ATOM 2476 C CD  . ARG A 1 328 ? 14.303  5.543   19.923  1.00 83.86 328 A 1 
ATOM 2477 N NE  . ARG A 1 328 ? 15.323  6.562   20.211  1.00 83.75 328 A 1 
ATOM 2478 C CZ  . ARG A 1 328 ? 15.209  7.862   20.048  1.00 85.56 328 A 1 
ATOM 2479 N NH1 . ARG A 1 328 ? 14.144  8.414   19.541  1.00 76.10 328 A 1 
ATOM 2480 N NH2 . ARG A 1 328 ? 16.178  8.649   20.407  1.00 76.94 328 A 1 
ATOM 2481 N N   . ALA A 1 329 ? 15.076  1.924   23.258  1.00 87.56 329 A 1 
ATOM 2482 C CA  . ALA A 1 329 ? 15.252  2.351   24.639  1.00 85.45 329 A 1 
ATOM 2483 C C   . ALA A 1 329 ? 15.209  3.889   24.697  1.00 86.34 329 A 1 
ATOM 2484 O O   . ALA A 1 329 ? 15.848  4.573   23.902  1.00 82.81 329 A 1 
ATOM 2485 C CB  . ALA A 1 329 ? 16.552  1.766   25.189  1.00 81.88 329 A 1 
ATOM 2486 N N   . ALA A 1 330 ? 14.419  4.452   25.612  1.00 83.28 330 A 1 
ATOM 2487 C CA  . ALA A 1 330 ? 14.123  5.891   25.614  1.00 81.95 330 A 1 
ATOM 2488 C C   . ALA A 1 330 ? 15.341  6.801   25.868  1.00 83.28 330 A 1 
ATOM 2489 O O   . ALA A 1 330 ? 15.259  7.998   25.605  1.00 77.73 330 A 1 
ATOM 2490 C CB  . ALA A 1 330 ? 13.021  6.143   26.647  1.00 76.26 330 A 1 
ATOM 2491 N N   . ALA A 1 331 ? 16.430  6.256   26.412  1.00 84.52 331 A 1 
ATOM 2492 C CA  . ALA A 1 331 ? 17.610  7.014   26.822  1.00 86.27 331 A 1 
ATOM 2493 C C   . ALA A 1 331 ? 18.798  6.912   25.855  1.00 89.14 331 A 1 
ATOM 2494 O O   . ALA A 1 331 ? 19.683  7.760   25.922  1.00 84.64 331 A 1 
ATOM 2495 C CB  . ALA A 1 331 ? 17.992  6.553   28.228  1.00 81.87 331 A 1 
ATOM 2496 N N   . ASP A 1 332 ? 18.818  5.905   24.976  1.00 91.91 332 A 1 
ATOM 2497 C CA  . ASP A 1 332 ? 19.994  5.614   24.165  1.00 93.59 332 A 1 
ATOM 2498 C C   . ASP A 1 332 ? 19.924  6.356   22.822  1.00 94.92 332 A 1 
ATOM 2499 O O   . ASP A 1 332 ? 18.894  6.301   22.128  1.00 94.17 332 A 1 
ATOM 2500 C CB  . ASP A 1 332 ? 20.168  4.095   23.984  1.00 92.20 332 A 1 
ATOM 2501 C CG  . ASP A 1 332 ? 20.321  3.340   25.315  1.00 89.22 332 A 1 
ATOM 2502 O OD1 . ASP A 1 332 ? 20.683  3.981   26.327  1.00 85.08 332 A 1 
ATOM 2503 O OD2 . ASP A 1 332 ? 19.961  2.144   25.334  1.00 85.09 332 A 1 
ATOM 2504 N N   . PRO A 1 333 ? 20.990  7.067   22.429  1.00 96.53 333 A 1 
ATOM 2505 C CA  . PRO A 1 333 ? 21.088  7.631   21.093  1.00 96.95 333 A 1 
ATOM 2506 C C   . PRO A 1 333 ? 21.025  6.537   20.024  1.00 97.53 333 A 1 
ATOM 2507 O O   . PRO A 1 333 ? 21.696  5.509   20.127  1.00 96.92 333 A 1 
ATOM 2508 C CB  . PRO A 1 333 ? 22.420  8.376   21.041  1.00 95.83 333 A 1 
ATOM 2509 C CG  . PRO A 1 333 ? 22.755  8.629   22.512  1.00 93.36 333 A 1 
ATOM 2510 C CD  . PRO A 1 333 ? 22.155  7.426   23.216  1.00 95.91 333 A 1 
ATOM 2511 N N   . ARG A 1 334 ? 20.276  6.787   18.966  1.00 97.74 334 A 1 
ATOM 2512 C CA  . ARG A 1 334 ? 20.122  5.865   17.837  1.00 98.05 334 A 1 
ATOM 2513 C C   . ARG A 1 334 ? 20.795  6.400   16.584  1.00 98.20 334 A 1 
ATOM 2514 O O   . ARG A 1 334 ? 20.586  7.550   16.199  1.00 97.90 334 A 1 
ATOM 2515 C CB  . ARG A 1 334 ? 18.637  5.542   17.644  1.00 97.70 334 A 1 
ATOM 2516 C CG  . ARG A 1 334 ? 18.402  4.643   16.426  1.00 97.01 334 A 1 
ATOM 2517 C CD  . ARG A 1 334 ? 16.993  4.057   16.432  1.00 96.96 334 A 1 
ATOM 2518 N NE  . ARG A 1 334 ? 16.882  3.020   17.468  1.00 96.08 334 A 1 
ATOM 2519 C CZ  . ARG A 1 334 ? 15.887  2.186   17.671  1.00 96.67 334 A 1 
ATOM 2520 N NH1 . ARG A 1 334 ? 14.802  2.206   16.960  1.00 93.09 334 A 1 
ATOM 2521 N NH2 . ARG A 1 334 ? 15.983  1.295   18.612  1.00 93.30 334 A 1 
ATOM 2522 N N   . ILE A 1 335 ? 21.525  5.540   15.911  1.00 98.23 335 A 1 
ATOM 2523 C CA  . ILE A 1 335 ? 22.166  5.802   14.623  1.00 98.41 335 A 1 
ATOM 2524 C C   . ILE A 1 335 ? 21.442  4.980   13.559  1.00 98.49 335 A 1 
ATOM 2525 O O   . ILE A 1 335 ? 21.273  3.769   13.696  1.00 98.26 335 A 1 
ATOM 2526 C CB  . ILE A 1 335 ? 23.671  5.471   14.671  1.00 98.26 335 A 1 
ATOM 2527 C CG1 . ILE A 1 335 ? 24.388  6.093   15.891  1.00 97.17 335 A 1 
ATOM 2528 C CG2 . ILE A 1 335 ? 24.338  5.945   13.367  1.00 97.28 335 A 1 
ATOM 2529 C CD1 . ILE A 1 335 ? 25.739  5.422   16.162  1.00 93.42 335 A 1 
ATOM 2530 N N   . CYS A 1 336 ? 21.027  5.645   12.493  1.00 98.60 336 A 1 
ATOM 2531 C CA  . CYS A 1 336 ? 20.358  5.052   11.344  1.00 98.61 336 A 1 
ATOM 2532 C C   . CYS A 1 336 ? 21.230  5.252   10.103  1.00 98.71 336 A 1 
ATOM 2533 O O   . CYS A 1 336 ? 21.577  6.391   9.784   1.00 98.47 336 A 1 
ATOM 2534 C CB  . CYS A 1 336 ? 19.002  5.732   11.177  1.00 98.32 336 A 1 
ATOM 2535 S SG  . CYS A 1 336 ? 17.942  5.437   12.617  1.00 97.54 336 A 1 
ATOM 2536 N N   . ILE A 1 337 ? 21.560  4.181   9.403   1.00 98.58 337 A 1 
ATOM 2537 C CA  . ILE A 1 337 ? 22.488  4.213   8.265   1.00 98.70 337 A 1 
ATOM 2538 C C   . ILE A 1 337 ? 21.858  3.507   7.063   1.00 98.68 337 A 1 
ATOM 2539 O O   . ILE A 1 337 ? 21.528  2.325   7.136   1.00 98.50 337 A 1 
ATOM 2540 C CB  . ILE A 1 337 ? 23.857  3.592   8.632   1.00 98.67 337 A 1 
ATOM 2541 C CG1 . ILE A 1 337 ? 24.383  4.112   9.994   1.00 98.04 337 A 1 
ATOM 2542 C CG2 . ILE A 1 337 ? 24.865  3.885   7.504   1.00 98.12 337 A 1 
ATOM 2543 C CD1 . ILE A 1 337 ? 25.714  3.512   10.439  1.00 96.49 337 A 1 
ATOM 2544 N N   . ILE A 1 338 ? 21.712  4.232   5.965   1.00 98.68 338 A 1 
ATOM 2545 C CA  . ILE A 1 338 ? 21.391  3.671   4.647   1.00 98.70 338 A 1 
ATOM 2546 C C   . ILE A 1 338 ? 22.710  3.460   3.910   1.00 98.67 338 A 1 
ATOM 2547 O O   . ILE A 1 338 ? 23.522  4.383   3.838   1.00 98.49 338 A 1 
ATOM 2548 C CB  . ILE A 1 338 ? 20.421  4.584   3.864   1.00 98.65 338 A 1 
ATOM 2549 C CG1 . ILE A 1 338 ? 19.095  4.762   4.643   1.00 98.34 338 A 1 
ATOM 2550 C CG2 . ILE A 1 338 ? 20.155  3.990   2.469   1.00 98.34 338 A 1 
ATOM 2551 C CD1 . ILE A 1 338 ? 18.144  5.810   4.054   1.00 97.36 338 A 1 
ATOM 2552 N N   . HIS A 1 339 ? 22.931  2.265   3.394   1.00 98.46 339 A 1 
ATOM 2553 C CA  . HIS A 1 339 ? 24.212  1.881   2.805   1.00 98.35 339 A 1 
ATOM 2554 C C   . HIS A 1 339 ? 24.076  0.773   1.755   1.00 98.01 339 A 1 
ATOM 2555 O O   . HIS A 1 339 ? 23.054  0.086   1.683   1.00 97.25 339 A 1 
ATOM 2556 C CB  . HIS A 1 339 ? 25.160  1.460   3.936   1.00 98.22 339 A 1 
ATOM 2557 C CG  . HIS A 1 339 ? 24.710  0.234   4.692   1.00 98.41 339 A 1 
ATOM 2558 N ND1 . HIS A 1 339 ? 24.855  -1.071  4.279   1.00 94.88 339 A 1 
ATOM 2559 C CD2 . HIS A 1 339 ? 24.060  0.205   5.900   1.00 95.51 339 A 1 
ATOM 2560 C CE1 . HIS A 1 339 ? 24.309  -1.867  5.212   1.00 95.66 339 A 1 
ATOM 2561 N NE2 . HIS A 1 339 ? 23.815  -1.130  6.217   1.00 96.11 339 A 1 
ATOM 2562 N N   . ASP A 1 340 ? 25.132  0.565   0.985   1.00 97.98 340 A 1 
ATOM 2563 C CA  . ASP A 1 340 ? 25.228  -0.545  0.043   1.00 97.69 340 A 1 
ATOM 2564 C C   . ASP A 1 340 ? 25.219  -1.902  0.756   1.00 97.79 340 A 1 
ATOM 2565 O O   . ASP A 1 340 ? 25.807  -2.087  1.827   1.00 96.95 340 A 1 
ATOM 2566 C CB  . ASP A 1 340 ? 26.491  -0.408  -0.818  1.00 96.89 340 A 1 
ATOM 2567 C CG  . ASP A 1 340 ? 26.420  0.723   -1.849  1.00 95.13 340 A 1 
ATOM 2568 O OD1 . ASP A 1 340 ? 25.292  1.184   -2.143  1.00 92.15 340 A 1 
ATOM 2569 O OD2 . ASP A 1 340 ? 27.497  1.062   -2.380  1.00 91.40 340 A 1 
ATOM 2570 N N   . ASN A 1 341 ? 24.571  -2.878  0.135   1.00 96.65 341 A 1 
ATOM 2571 C CA  . ASN A 1 341 ? 24.507  -4.247  0.629   1.00 95.92 341 A 1 
ATOM 2572 C C   . ASN A 1 341 ? 25.761  -5.036  0.215   1.00 95.09 341 A 1 
ATOM 2573 O O   . ASN A 1 341 ? 25.714  -5.869  -0.694  1.00 92.77 341 A 1 
ATOM 2574 C CB  . ASN A 1 341 ? 23.197  -4.887  0.149   1.00 94.79 341 A 1 
ATOM 2575 C CG  . ASN A 1 341 ? 22.928  -6.227  0.811   1.00 93.33 341 A 1 
ATOM 2576 O OD1 . ASN A 1 341 ? 23.488  -6.586  1.836   1.00 89.83 341 A 1 
ATOM 2577 N ND2 . ASN A 1 341 ? 22.002  -6.990  0.275   1.00 88.78 341 A 1 
ATOM 2578 N N   . VAL A 1 342 ? 26.890  -4.756  0.873   1.00 94.92 342 A 1 
ATOM 2579 C CA  . VAL A 1 342 ? 28.195  -5.380  0.602   1.00 94.45 342 A 1 
ATOM 2580 C C   . VAL A 1 342 ? 28.756  -6.079  1.851   1.00 94.49 342 A 1 
ATOM 2581 O O   . VAL A 1 342 ? 28.469  -5.648  2.970   1.00 93.16 342 A 1 
ATOM 2582 C CB  . VAL A 1 342 ? 29.203  -4.377  0.010   1.00 93.69 342 A 1 
ATOM 2583 C CG1 . VAL A 1 342 ? 28.715  -3.838  -1.338  1.00 90.78 342 A 1 
ATOM 2584 C CG2 . VAL A 1 342 ? 29.508  -3.202  0.941   1.00 90.46 342 A 1 
ATOM 2585 N N   . PRO A 1 343 ? 29.575  -7.148  1.699   1.00 93.95 343 A 1 
ATOM 2586 C CA  . PRO A 1 343 ? 30.005  -7.993  2.824   1.00 92.11 343 A 1 
ATOM 2587 C C   . PRO A 1 343 ? 30.706  -7.256  3.974   1.00 91.35 343 A 1 
ATOM 2588 O O   . PRO A 1 343 ? 30.431  -7.533  5.137   1.00 85.30 343 A 1 
ATOM 2589 C CB  . PRO A 1 343 ? 30.928  -9.049  2.203   1.00 89.73 343 A 1 
ATOM 2590 C CG  . PRO A 1 343 ? 30.397  -9.187  0.779   1.00 88.49 343 A 1 
ATOM 2591 C CD  . PRO A 1 343 ? 29.975  -7.763  0.436   1.00 91.69 343 A 1 
ATOM 2592 N N   . ASP A 1 344 ? 31.584  -6.294  3.667   1.00 93.73 344 A 1 
ATOM 2593 C CA  . ASP A 1 344 ? 32.417  -5.624  4.678   1.00 94.62 344 A 1 
ATOM 2594 C C   . ASP A 1 344 ? 31.740  -4.421  5.350   1.00 96.58 344 A 1 
ATOM 2595 O O   . ASP A 1 344 ? 32.288  -3.850  6.299   1.00 95.23 344 A 1 
ATOM 2596 C CB  . ASP A 1 344 ? 33.761  -5.228  4.050   1.00 90.98 344 A 1 
ATOM 2597 C CG  . ASP A 1 344 ? 34.551  -6.438  3.536   1.00 83.46 344 A 1 
ATOM 2598 O OD1 . ASP A 1 344 ? 34.505  -7.500  4.200   1.00 75.59 344 A 1 
ATOM 2599 O OD2 . ASP A 1 344 ? 35.171  -6.297  2.460   1.00 75.80 344 A 1 
ATOM 2600 N N   . MET A 1 345 ? 30.545  -4.033  4.915   1.00 95.93 345 A 1 
ATOM 2601 C CA  . MET A 1 345 ? 29.876  -2.807  5.379   1.00 97.11 345 A 1 
ATOM 2602 C C   . MET A 1 345 ? 29.664  -2.791  6.897   1.00 97.86 345 A 1 
ATOM 2603 O O   . MET A 1 345 ? 30.012  -1.819  7.568   1.00 97.58 345 A 1 
ATOM 2604 C CB  . MET A 1 345 ? 28.539  -2.654  4.647   1.00 96.44 345 A 1 
ATOM 2605 C CG  . MET A 1 345 ? 27.820  -1.365  5.054   1.00 93.84 345 A 1 
ATOM 2606 S SD  . MET A 1 345 ? 28.762  0.163   4.821   1.00 95.46 345 A 1 
ATOM 2607 C CE  . MET A 1 345 ? 28.812  0.230   3.012   1.00 90.82 345 A 1 
ATOM 2608 N N   . ILE A 1 346 ? 29.137  -3.870  7.459   1.00 97.52 346 A 1 
ATOM 2609 C CA  . ILE A 1 346 ? 28.859  -3.960  8.897   1.00 97.39 346 A 1 
ATOM 2610 C C   . ILE A 1 346 ? 30.149  -3.901  9.716   1.00 97.67 346 A 1 
ATOM 2611 O O   . ILE A 1 346 ? 30.198  -3.222  10.744  1.00 97.39 346 A 1 
ATOM 2612 C CB  . ILE A 1 346 ? 28.028  -5.226  9.202   1.00 96.61 346 A 1 
ATOM 2613 C CG1 . ILE A 1 346 ? 26.688  -5.237  8.433   1.00 94.04 346 A 1 
ATOM 2614 C CG2 . ILE A 1 346 ? 27.774  -5.384  10.708  1.00 93.78 346 A 1 
ATOM 2615 C CD1 . ILE A 1 346 ? 25.844  -3.962  8.582   1.00 84.12 346 A 1 
ATOM 2616 N N   . SER A 1 347 ? 31.216  -4.545  9.242   1.00 97.94 347 A 1 
ATOM 2617 C CA  . SER A 1 347 ? 32.538  -4.482  9.870   1.00 97.78 347 A 1 
ATOM 2618 C C   . SER A 1 347 ? 33.094  -3.057  9.853   1.00 98.06 347 A 1 
ATOM 2619 O O   . SER A 1 347 ? 33.573  -2.576  10.878  1.00 97.67 347 A 1 
ATOM 2620 C CB  . SER A 1 347 ? 33.505  -5.433  9.162   1.00 96.77 347 A 1 
ATOM 2621 O OG  . SER A 1 347 ? 33.017  -6.764  9.247   1.00 80.74 347 A 1 
ATOM 2622 N N   . ASN A 1 348 ? 32.964  -2.344  8.742   1.00 97.89 348 A 1 
ATOM 2623 C CA  . ASN A 1 348 ? 33.424  -0.961  8.612   1.00 97.97 348 A 1 
ATOM 2624 C C   . ASN A 1 348 ? 32.641  -0.003  9.525   1.00 98.23 348 A 1 
ATOM 2625 O O   . ASN A 1 348 ? 33.246  0.799   10.239  1.00 97.76 348 A 1 
ATOM 2626 C CB  . ASN A 1 348 ? 33.334  -0.548  7.134   1.00 97.67 348 A 1 
ATOM 2627 C CG  . ASN A 1 348 ? 34.333  -1.278  6.251   1.00 96.19 348 A 1 
ATOM 2628 O OD1 . ASN A 1 348 ? 35.347  -1.786  6.701   1.00 89.67 348 A 1 
ATOM 2629 N ND2 . ASN A 1 348 ? 34.093  -1.325  4.962   1.00 89.57 348 A 1 
ATOM 2630 N N   . ILE A 1 349 ? 31.318  -0.124  9.577   1.00 98.22 349 A 1 
ATOM 2631 C CA  . ILE A 1 349 ? 30.451  0.681   10.455  1.00 98.20 349 A 1 
ATOM 2632 C C   . ILE A 1 349 ? 30.810  0.450   11.928  1.00 98.18 349 A 1 
ATOM 2633 O O   . ILE A 1 349 ? 31.067  1.401   12.669  1.00 97.86 349 A 1 
ATOM 2634 C CB  . ILE A 1 349 ? 28.962  0.361   10.164  1.00 98.11 349 A 1 
ATOM 2635 C CG1 . ILE A 1 349 ? 28.549  0.966   8.803   1.00 97.53 349 A 1 
ATOM 2636 C CG2 . ILE A 1 349 ? 28.038  0.882   11.283  1.00 97.40 349 A 1 
ATOM 2637 C CD1 . ILE A 1 349 ? 27.190  0.467   8.292   1.00 96.34 349 A 1 
ATOM 2638 N N   . THR A 1 350 ? 30.861  -0.809  12.361  1.00 98.29 350 A 1 
ATOM 2639 C CA  . THR A 1 350 ? 31.159  -1.154  13.761  1.00 97.95 350 A 1 
ATOM 2640 C C   . THR A 1 350 ? 32.586  -0.776  14.160  1.00 97.96 350 A 1 
ATOM 2641 O O   . THR A 1 350 ? 32.812  -0.354  15.296  1.00 97.41 350 A 1 
ATOM 2642 C CB  . THR A 1 350 ? 30.918  -2.641  14.051  1.00 97.23 350 A 1 
ATOM 2643 O OG1 . THR A 1 350 ? 31.617  -3.458  13.145  1.00 93.45 350 A 1 
ATOM 2644 C CG2 . THR A 1 350 ? 29.438  -3.017  13.952  1.00 91.78 350 A 1 
ATOM 2645 N N   . TRP A 1 351 ? 33.549  -0.836  13.244  1.00 98.17 351 A 1 
ATOM 2646 C CA  . TRP A 1 351 ? 34.914  -0.373  13.471  1.00 98.03 351 A 1 
ATOM 2647 C C   . TRP A 1 351 ? 34.982  1.137   13.727  1.00 98.12 351 A 1 
ATOM 2648 O O   . TRP A 1 351 ? 35.638  1.560   14.681  1.00 97.61 351 A 1 
ATOM 2649 C CB  . TRP A 1 351 ? 35.798  -0.764  12.283  1.00 97.47 351 A 1 
ATOM 2650 C CG  . TRP A 1 351 ? 37.224  -0.329  12.413  1.00 92.50 351 A 1 
ATOM 2651 C CD1 . TRP A 1 351 ? 38.199  -1.024  13.037  1.00 84.41 351 A 1 
ATOM 2652 C CD2 . TRP A 1 351 ? 37.851  0.896   11.927  1.00 88.11 351 A 1 
ATOM 2653 N NE1 . TRP A 1 351 ? 39.386  -0.325  12.962  1.00 79.11 351 A 1 
ATOM 2654 C CE2 . TRP A 1 351 ? 39.238  0.861   12.277  1.00 85.46 351 A 1 
ATOM 2655 C CE3 . TRP A 1 351 ? 37.398  2.027   11.210  1.00 76.11 351 A 1 
ATOM 2656 C CZ2 . TRP A 1 351 ? 40.132  1.883   11.908  1.00 82.28 351 A 1 
ATOM 2657 C CZ3 . TRP A 1 351 ? 38.284  3.060   10.848  1.00 74.90 351 A 1 
ATOM 2658 C CH2 . TRP A 1 351 ? 39.650  2.981   11.187  1.00 74.49 351 A 1 
ATOM 2659 N N   . VAL A 1 352 ? 34.274  1.955   12.930  1.00 97.70 352 A 1 
ATOM 2660 C CA  . VAL A 1 352 ? 34.206  3.415   13.137  1.00 97.81 352 A 1 
ATOM 2661 C C   . VAL A 1 352 ? 33.621  3.747   14.510  1.00 97.90 352 A 1 
ATOM 2662 O O   . VAL A 1 352 ? 34.197  4.555   15.241  1.00 97.40 352 A 1 
ATOM 2663 C CB  . VAL A 1 352 ? 33.402  4.100   12.011  1.00 97.65 352 A 1 
ATOM 2664 C CG1 . VAL A 1 352 ? 33.094  5.574   12.311  1.00 96.22 352 A 1 
ATOM 2665 C CG2 . VAL A 1 352 ? 34.190  4.068   10.697  1.00 96.19 352 A 1 
ATOM 2666 N N   . ILE A 1 353 ? 32.533  3.095   14.897  1.00 98.03 353 A 1 
ATOM 2667 C CA  . ILE A 1 353 ? 31.878  3.285   16.200  1.00 97.83 353 A 1 
ATOM 2668 C C   . ILE A 1 353 ? 32.829  2.914   17.346  1.00 97.60 353 A 1 
ATOM 2669 O O   . ILE A 1 353 ? 33.045  3.705   18.268  1.00 96.71 353 A 1 
ATOM 2670 C CB  . ILE A 1 353 ? 30.557  2.479   16.226  1.00 97.41 353 A 1 
ATOM 2671 C CG1 . ILE A 1 353 ? 29.562  3.108   15.222  1.00 95.76 353 A 1 
ATOM 2672 C CG2 . ILE A 1 353 ? 29.937  2.436   17.630  1.00 96.26 353 A 1 
ATOM 2673 C CD1 . ILE A 1 353 ? 28.299  2.271   14.997  1.00 90.30 353 A 1 
ATOM 2674 N N   . SER A 1 354 ? 33.467  1.747   17.253  1.00 97.63 354 A 1 
ATOM 2675 C CA  . SER A 1 354 ? 34.416  1.265   18.270  1.00 96.91 354 A 1 
ATOM 2676 C C   . SER A 1 354 ? 35.641  2.176   18.404  1.00 96.88 354 A 1 
ATOM 2677 O O   . SER A 1 354 ? 36.106  2.444   19.513  1.00 96.06 354 A 1 
ATOM 2678 C CB  . SER A 1 354 ? 34.892  -0.149  17.925  1.00 95.49 354 A 1 
ATOM 2679 O OG  . SER A 1 354 ? 33.807  -1.046  17.833  1.00 79.94 354 A 1 
ATOM 2680 N N   . LYS A 1 355 ? 36.158  2.709   17.300  1.00 97.13 355 A 1 
ATOM 2681 C CA  . LYS A 1 355 ? 37.298  3.645   17.287  1.00 96.91 355 A 1 
ATOM 2682 C C   . LYS A 1 355 ? 36.996  4.961   18.007  1.00 97.22 355 A 1 
ATOM 2683 O O   . LYS A 1 355 ? 37.909  5.574   18.559  1.00 96.14 355 A 1 
ATOM 2684 C CB  . LYS A 1 355 ? 37.706  3.885   15.827  1.00 96.01 355 A 1 
ATOM 2685 C CG  . LYS A 1 355 ? 38.974  4.741   15.708  1.00 85.49 355 A 1 
ATOM 2686 C CD  . LYS A 1 355 ? 39.330  4.907   14.231  1.00 80.87 355 A 1 
ATOM 2687 C CE  . LYS A 1 355 ? 40.602  5.739   14.072  1.00 71.77 355 A 1 
ATOM 2688 N NZ  . LYS A 1 355 ? 40.932  5.888   12.635  1.00 62.92 355 A 1 
ATOM 2689 N N   . LEU A 1 356 ? 35.737  5.383   18.030  1.00 96.84 356 A 1 
ATOM 2690 C CA  . LEU A 1 356 ? 35.267  6.554   18.775  1.00 96.51 356 A 1 
ATOM 2691 C C   . LEU A 1 356 ? 34.961  6.241   20.254  1.00 96.56 356 A 1 
ATOM 2692 O O   . LEU A 1 356 ? 34.546  7.128   20.998  1.00 94.97 356 A 1 
ATOM 2693 C CB  . LEU A 1 356 ? 34.065  7.163   18.032  1.00 96.48 356 A 1 
ATOM 2694 C CG  . LEU A 1 356 ? 34.416  7.768   16.655  1.00 95.52 356 A 1 
ATOM 2695 C CD1 . LEU A 1 356 ? 33.134  8.178   15.937  1.00 91.94 356 A 1 
ATOM 2696 C CD2 . LEU A 1 356 ? 35.305  9.009   16.772  1.00 92.30 356 A 1 
ATOM 2697 N N   . GLY A 1 357 ? 35.203  5.010   20.701  1.00 96.73 357 A 1 
ATOM 2698 C CA  . GLY A 1 357 ? 35.016  4.586   22.090  1.00 96.39 357 A 1 
ATOM 2699 C C   . GLY A 1 357 ? 33.550  4.497   22.516  1.00 96.51 357 A 1 
ATOM 2700 O O   . GLY A 1 357 ? 33.241  4.748   23.684  1.00 94.54 357 A 1 
ATOM 2701 N N   . LEU A 1 358 ? 32.665  4.183   21.571  1.00 97.22 358 A 1 
ATOM 2702 C CA  . LEU A 1 358 ? 31.235  3.978   21.792  1.00 97.16 358 A 1 
ATOM 2703 C C   . LEU A 1 358 ? 30.929  2.488   21.945  1.00 97.29 358 A 1 
ATOM 2704 O O   . LEU A 1 358 ? 31.522  1.653   21.248  1.00 96.29 358 A 1 
ATOM 2705 C CB  . LEU A 1 358 ? 30.424  4.579   20.632  1.00 96.57 358 A 1 
ATOM 2706 C CG  . LEU A 1 358 ? 30.735  6.050   20.318  1.00 94.88 358 A 1 
ATOM 2707 C CD1 . LEU A 1 358 ? 29.928  6.493   19.102  1.00 89.78 358 A 1 
ATOM 2708 C CD2 . LEU A 1 358 ? 30.394  6.964   21.487  1.00 89.84 358 A 1 
ATOM 2709 N N   . ASN A 1 359 ? 29.979  2.168   22.817  1.00 97.39 359 A 1 
ATOM 2710 C CA  . ASN A 1 359 ? 29.435  0.823   22.951  1.00 97.20 359 A 1 
ATOM 2711 C C   . ASN A 1 359 ? 28.128  0.690   22.155  1.00 97.38 359 A 1 
ATOM 2712 O O   . ASN A 1 359 ? 27.312  1.607   22.149  1.00 96.70 359 A 1 
ATOM 2713 C CB  . ASN A 1 359 ? 29.243  0.487   24.436  1.00 96.22 359 A 1 
ATOM 2714 C CG  . ASN A 1 359 ? 28.980  -0.992  24.619  1.00 89.04 359 A 1 
ATOM 2715 O OD1 . ASN A 1 359 ? 29.656  -1.816  24.018  1.00 80.26 359 A 1 
ATOM 2716 N ND2 . ASN A 1 359 ? 28.024  -1.373  25.420  1.00 78.15 359 A 1 
ATOM 2717 N N   . ILE A 1 360 ? 27.937  -0.440  21.486  1.00 97.07 360 A 1 
ATOM 2718 C CA  . ILE A 1 360 ? 26.698  -0.760  20.767  1.00 97.03 360 A 1 
ATOM 2719 C C   . ILE A 1 360 ? 25.818  -1.589  21.702  1.00 96.67 360 A 1 
ATOM 2720 O O   . ILE A 1 360 ? 26.169  -2.723  22.026  1.00 95.81 360 A 1 
ATOM 2721 C CB  . ILE A 1 360 ? 26.984  -1.489  19.433  1.00 97.04 360 A 1 
ATOM 2722 C CG1 . ILE A 1 360 ? 27.835  -0.608  18.488  1.00 96.51 360 A 1 
ATOM 2723 C CG2 . ILE A 1 360 ? 25.657  -1.887  18.754  1.00 96.26 360 A 1 
ATOM 2724 C CD1 . ILE A 1 360 ? 28.369  -1.349  17.253  1.00 94.72 360 A 1 
ATOM 2725 N N   . GLU A 1 361 ? 24.687  -1.031  22.115  1.00 96.66 361 A 1 
ATOM 2726 C CA  . GLU A 1 361 ? 23.734  -1.685  23.012  1.00 96.03 361 A 1 
ATOM 2727 C C   . GLU A 1 361 ? 22.779  -2.607  22.247  1.00 95.97 361 A 1 
ATOM 2728 O O   . GLU A 1 361 ? 22.507  -3.735  22.658  1.00 94.34 361 A 1 
ATOM 2729 C CB  . GLU A 1 361 ? 22.939  -0.615  23.778  1.00 95.30 361 A 1 
ATOM 2730 C CG  . GLU A 1 361 ? 23.795  0.277   24.700  1.00 93.40 361 A 1 
ATOM 2731 C CD  . GLU A 1 361 ? 24.577  -0.524  25.756  1.00 91.06 361 A 1 
ATOM 2732 O OE1 . GLU A 1 361 ? 25.686  -0.088  26.136  1.00 81.96 361 A 1 
ATOM 2733 O OE2 . GLU A 1 361 ? 24.104  -1.610  26.161  1.00 82.57 361 A 1 
ATOM 2734 N N   . ASN A 1 362 ? 22.295  -2.138  21.093  1.00 96.69 362 A 1 
ATOM 2735 C CA  . ASN A 1 362 ? 21.443  -2.916  20.198  1.00 96.52 362 A 1 
ATOM 2736 C C   . ASN A 1 362 ? 21.802  -2.644  18.740  1.00 97.23 362 A 1 
ATOM 2737 O O   . ASN A 1 362 ? 22.197  -1.541  18.368  1.00 96.73 362 A 1 
ATOM 2738 C CB  . ASN A 1 362 ? 19.966  -2.579  20.452  1.00 94.69 362 A 1 
ATOM 2739 C CG  . ASN A 1 362 ? 19.436  -3.151  21.746  1.00 87.44 362 A 1 
ATOM 2740 O OD1 . ASN A 1 362 ? 19.420  -4.351  21.958  1.00 79.85 362 A 1 
ATOM 2741 N ND2 . ASN A 1 362 ? 18.933  -2.313  22.617  1.00 77.72 362 A 1 
ATOM 2742 N N   . MET A 1 363 ? 21.591  -3.647  17.895  1.00 97.38 363 A 1 
ATOM 2743 C CA  . MET A 1 363 ? 21.831  -3.528  16.460  1.00 97.59 363 A 1 
ATOM 2744 C C   . MET A 1 363 ? 20.842  -4.362  15.653  1.00 97.79 363 A 1 
ATOM 2745 O O   . MET A 1 363 ? 20.596  -5.530  15.949  1.00 97.10 363 A 1 
ATOM 2746 C CB  . MET A 1 363 ? 23.284  -3.919  16.157  1.00 96.71 363 A 1 
ATOM 2747 C CG  . MET A 1 363 ? 23.639  -3.774  14.679  1.00 93.89 363 A 1 
ATOM 2748 S SD  . MET A 1 363 ? 25.369  -4.172  14.321  1.00 91.38 363 A 1 
ATOM 2749 C CE  . MET A 1 363 ? 25.332  -3.934  12.536  1.00 80.95 363 A 1 
ATOM 2750 N N   . LEU A 1 364 ? 20.348  -3.773  14.580  1.00 97.76 364 A 1 
ATOM 2751 C CA  . LEU A 1 364 ? 19.616  -4.464  13.527  1.00 97.91 364 A 1 
ATOM 2752 C C   . LEU A 1 364 ? 20.197  -4.066  12.173  1.00 98.13 364 A 1 
ATOM 2753 O O   . LEU A 1 364 ? 20.191  -2.889  11.826  1.00 97.83 364 A 1 
ATOM 2754 C CB  . LEU A 1 364 ? 18.122  -4.096  13.634  1.00 97.53 364 A 1 
ATOM 2755 C CG  . LEU A 1 364 ? 17.253  -4.671  12.500  1.00 96.57 364 A 1 
ATOM 2756 C CD1 . LEU A 1 364 ? 17.128  -6.190  12.588  1.00 92.81 364 A 1 
ATOM 2757 C CD2 . LEU A 1 364 ? 15.854  -4.072  12.571  1.00 92.25 364 A 1 
ATOM 2758 N N   . ASN A 1 365 ? 20.628  -5.040  11.390  1.00 98.04 365 A 1 
ATOM 2759 C CA  . ASN A 1 365 ? 20.899  -4.855  9.969   1.00 97.91 365 A 1 
ATOM 2760 C C   . ASN A 1 365 ? 19.799  -5.534  9.151   1.00 97.91 365 A 1 
ATOM 2761 O O   . ASN A 1 365 ? 19.543  -6.728  9.319   1.00 97.35 365 A 1 
ATOM 2762 C CB  . ASN A 1 365 ? 22.292  -5.389  9.620   1.00 97.39 365 A 1 
ATOM 2763 C CG  . ASN A 1 365 ? 22.570  -5.168  8.142   1.00 96.10 365 A 1 
ATOM 2764 O OD1 . ASN A 1 365 ? 22.596  -4.049  7.663   1.00 88.00 365 A 1 
ATOM 2765 N ND2 . ASN A 1 365 ? 22.738  -6.209  7.365   1.00 87.54 365 A 1 
ATOM 2766 N N   . ALA A 1 366 ? 19.153  -4.777  8.273   1.00 97.79 366 A 1 
ATOM 2767 C CA  . ALA A 1 366 ? 18.120  -5.261  7.378   1.00 97.61 366 A 1 
ATOM 2768 C C   . ALA A 1 366 ? 18.587  -5.128  5.929   1.00 97.59 366 A 1 
ATOM 2769 O O   . ALA A 1 366 ? 18.855  -4.031  5.439   1.00 96.70 366 A 1 
ATOM 2770 C CB  . ALA A 1 366 ? 16.818  -4.511  7.670   1.00 97.17 366 A 1 
ATOM 2771 N N   . GLY A 1 367 ? 18.648  -6.251  5.237   1.00 96.47 367 A 1 
ATOM 2772 C CA  . GLY A 1 367 ? 18.921  -6.353  3.810   1.00 94.89 367 A 1 
ATOM 2773 C C   . GLY A 1 367 ? 17.971  -7.357  3.165   1.00 93.33 367 A 1 
ATOM 2774 O O   . GLY A 1 367 ? 17.293  -8.124  3.851   1.00 89.15 367 A 1 
ATOM 2775 N N   . ALA A 1 368 ? 17.916  -7.359  1.845   1.00 92.33 368 A 1 
ATOM 2776 C CA  . ALA A 1 368 ? 17.189  -8.369  1.091   1.00 89.42 368 A 1 
ATOM 2777 C C   . ALA A 1 368 ? 18.095  -8.939  0.001   1.00 89.12 368 A 1 
ATOM 2778 O O   . ALA A 1 368 ? 18.929  -8.233  -0.563  1.00 85.59 368 A 1 
ATOM 2779 C CB  . ALA A 1 368 ? 15.893  -7.768  0.539   1.00 86.27 368 A 1 
ATOM 2780 N N   . LYS A 1 369 ? 17.917  -10.220 -0.296  1.00 88.74 369 A 1 
ATOM 2781 C CA  . LYS A 1 369 ? 18.652  -10.886 -1.368  1.00 86.10 369 A 1 
ATOM 2782 C C   . LYS A 1 369 ? 18.450  -10.126 -2.683  1.00 84.16 369 A 1 
ATOM 2783 O O   . LYS A 1 369 ? 17.336  -9.705  -2.986  1.00 78.85 369 A 1 
ATOM 2784 C CB  . LYS A 1 369 ? 18.201  -12.353 -1.455  1.00 84.80 369 A 1 
ATOM 2785 C CG  . LYS A 1 369 ? 19.116  -13.141 -2.397  1.00 79.04 369 A 1 
ATOM 2786 C CD  . LYS A 1 369 ? 18.669  -14.596 -2.528  1.00 75.20 369 A 1 
ATOM 2787 C CE  . LYS A 1 369 ? 19.559  -15.248 -3.585  1.00 70.73 369 A 1 
ATOM 2788 N NZ  . LYS A 1 369 ? 19.153  -16.643 -3.864  1.00 61.66 369 A 1 
ATOM 2789 N N   . ASP A 1 370 ? 19.547  -9.938  -3.419  1.00 86.47 370 A 1 
ATOM 2790 C CA  . ASP A 1 370 ? 19.571  -9.261  -4.724  1.00 84.94 370 A 1 
ATOM 2791 C C   . ASP A 1 370 ? 19.165  -7.767  -4.695  1.00 85.59 370 A 1 
ATOM 2792 O O   . ASP A 1 370 ? 18.939  -7.160  -5.739  1.00 82.32 370 A 1 
ATOM 2793 C CB  . ASP A 1 370 ? 18.822  -10.106 -5.775  1.00 83.22 370 A 1 
ATOM 2794 C CG  . ASP A 1 370 ? 19.232  -11.588 -5.739  1.00 79.88 370 A 1 
ATOM 2795 O OD1 . ASP A 1 370 ? 20.450  -11.859 -5.666  1.00 76.18 370 A 1 
ATOM 2796 O OD2 . ASP A 1 370 ? 18.339  -12.465 -5.702  1.00 75.96 370 A 1 
ATOM 2797 N N   . LYS A 1 371 ? 19.099  -7.147  -3.505  1.00 88.43 371 A 1 
ATOM 2798 C CA  . LYS A 1 371 ? 18.915  -5.700  -3.346  1.00 88.88 371 A 1 
ATOM 2799 C C   . LYS A 1 371 ? 20.248  -5.016  -3.067  1.00 91.89 371 A 1 
ATOM 2800 O O   . LYS A 1 371 ? 21.050  -5.508  -2.280  1.00 90.55 371 A 1 
ATOM 2801 C CB  . LYS A 1 371 ? 17.876  -5.389  -2.259  1.00 86.78 371 A 1 
ATOM 2802 C CG  . LYS A 1 371 ? 16.454  -5.857  -2.620  1.00 83.68 371 A 1 
ATOM 2803 C CD  . LYS A 1 371 ? 15.871  -5.085  -3.809  1.00 78.10 371 A 1 
ATOM 2804 C CE  . LYS A 1 371 ? 14.414  -5.479  -4.070  1.00 73.78 371 A 1 
ATOM 2805 N NZ  . LYS A 1 371 ? 13.827  -4.645  -5.152  1.00 65.38 371 A 1 
ATOM 2806 N N   . LYS A 1 372 ? 20.454  -3.855  -3.707  1.00 93.10 372 A 1 
ATOM 2807 C CA  . LYS A 1 372 ? 21.688  -3.066  -3.594  1.00 94.13 372 A 1 
ATOM 2808 C C   . LYS A 1 372 ? 21.792  -2.314  -2.275  1.00 95.83 372 A 1 
ATOM 2809 O O   . LYS A 1 372 ? 22.895  -2.097  -1.805  1.00 94.63 372 A 1 
ATOM 2810 C CB  . LYS A 1 372 ? 21.785  -2.068  -4.753  1.00 91.49 372 A 1 
ATOM 2811 C CG  . LYS A 1 372 ? 21.957  -2.741  -6.121  1.00 81.17 372 A 1 
ATOM 2812 C CD  . LYS A 1 372 ? 22.119  -1.644  -7.181  1.00 76.44 372 A 1 
ATOM 2813 C CE  . LYS A 1 372 ? 22.320  -2.218  -8.582  1.00 65.76 372 A 1 
ATOM 2814 N NZ  . LYS A 1 372 ? 22.460  -1.111  -9.567  1.00 56.77 372 A 1 
ATOM 2815 N N   . VAL A 1 373 ? 20.661  -1.908  -1.706  1.00 96.28 373 A 1 
ATOM 2816 C CA  . VAL A 1 373 ? 20.607  -1.031  -0.534  1.00 96.61 373 A 1 
ATOM 2817 C C   . VAL A 1 373 ? 20.160  -1.819  0.693   1.00 96.82 373 A 1 
ATOM 2818 O O   . VAL A 1 373 ? 19.196  -2.590  0.642   1.00 95.57 373 A 1 
ATOM 2819 C CB  . VAL A 1 373 ? 19.708  0.195   -0.793  1.00 95.62 373 A 1 
ATOM 2820 C CG1 . VAL A 1 373 ? 19.724  1.168   0.389   1.00 91.64 373 A 1 
ATOM 2821 C CG2 . VAL A 1 373 ? 20.174  0.970   -2.035  1.00 91.04 373 A 1 
ATOM 2822 N N   . SER A 1 374 ? 20.855  -1.594  1.802   1.00 97.75 374 A 1 
ATOM 2823 C CA  . SER A 1 374 ? 20.555  -2.109  3.135   1.00 98.03 374 A 1 
ATOM 2824 C C   . SER A 1 374 ? 20.374  -0.971  4.133   1.00 98.37 374 A 1 
ATOM 2825 O O   . SER A 1 374 ? 20.734  0.180   3.876   1.00 98.12 374 A 1 
ATOM 2826 C CB  . SER A 1 374 ? 21.660  -3.063  3.593   1.00 97.41 374 A 1 
ATOM 2827 O OG  . SER A 1 374 ? 21.582  -4.272  2.869   1.00 91.57 374 A 1 
ATOM 2828 N N   . TYR A 1 375 ? 19.811  -1.303  5.287   1.00 98.35 375 A 1 
ATOM 2829 C CA  . TYR A 1 375 ? 19.563  -0.352  6.359   1.00 98.54 375 A 1 
ATOM 2830 C C   . TYR A 1 375 ? 20.008  -0.915  7.702   1.00 98.57 375 A 1 
ATOM 2831 O O   . TYR A 1 375 ? 19.597  -2.010  8.093   1.00 98.24 375 A 1 
ATOM 2832 C CB  . TYR A 1 375 ? 18.078  0.005   6.374   1.00 98.49 375 A 1 
ATOM 2833 C CG  . TYR A 1 375 ? 17.719  1.075   7.383   1.00 98.59 375 A 1 
ATOM 2834 C CD1 . TYR A 1 375 ? 16.839  0.785   8.442   1.00 97.94 375 A 1 
ATOM 2835 C CD2 . TYR A 1 375 ? 18.245  2.371   7.242   1.00 98.08 375 A 1 
ATOM 2836 C CE1 . TYR A 1 375 ? 16.450  1.804   9.327   1.00 97.87 375 A 1 
ATOM 2837 C CE2 . TYR A 1 375 ? 17.861  3.388   8.130   1.00 97.83 375 A 1 
ATOM 2838 C CZ  . TYR A 1 375 ? 16.947  3.112   9.162   1.00 98.26 375 A 1 
ATOM 2839 O OH  . TYR A 1 375 ? 16.537  4.110   9.978   1.00 97.75 375 A 1 
ATOM 2840 N N   . THR A 1 376 ? 20.828  -0.150  8.415   1.00 98.56 376 A 1 
ATOM 2841 C CA  . THR A 1 376 ? 21.311  -0.513  9.750   1.00 98.60 376 A 1 
ATOM 2842 C C   . THR A 1 376 ? 20.792  0.471   10.787  1.00 98.64 376 A 1 
ATOM 2843 O O   . THR A 1 376 ? 20.885  1.686   10.609  1.00 98.41 376 A 1 
ATOM 2844 C CB  . THR A 1 376 ? 22.840  -0.633  9.782   1.00 98.42 376 A 1 
ATOM 2845 O OG1 . THR A 1 376 ? 23.242  -1.657  8.906   1.00 96.74 376 A 1 
ATOM 2846 C CG2 . THR A 1 376 ? 23.369  -1.040  11.154  1.00 96.79 376 A 1 
ATOM 2847 N N   . ILE A 1 377 ? 20.268  -0.060  11.891  1.00 98.57 377 A 1 
ATOM 2848 C CA  . ILE A 1 377 ? 19.891  0.675   13.099  1.00 98.51 377 A 1 
ATOM 2849 C C   . ILE A 1 377 ? 20.817  0.228   14.228  1.00 98.41 377 A 1 
ATOM 2850 O O   . ILE A 1 377 ? 20.988  -0.973  14.444  1.00 97.87 377 A 1 
ATOM 2851 C CB  . ILE A 1 377 ? 18.411  0.446   13.480  1.00 98.08 377 A 1 
ATOM 2852 C CG1 . ILE A 1 377 ? 17.449  0.692   12.297  1.00 94.81 377 A 1 
ATOM 2853 C CG2 . ILE A 1 377 ? 18.051  1.364   14.666  1.00 94.79 377 A 1 
ATOM 2854 C CD1 . ILE A 1 377 ? 15.978  0.385   12.618  1.00 93.83 377 A 1 
ATOM 2855 N N   . LEU A 1 378 ? 21.384  1.193   14.954  1.00 97.98 378 A 1 
ATOM 2856 C CA  . LEU A 1 378 ? 22.280  0.970   16.084  1.00 97.76 378 A 1 
ATOM 2857 C C   . LEU A 1 378 ? 21.854  1.865   17.247  1.00 97.90 378 A 1 
ATOM 2858 O O   . LEU A 1 378 ? 21.743  3.076   17.066  1.00 97.09 378 A 1 
ATOM 2859 C CB  . LEU A 1 378 ? 23.716  1.327   15.662  1.00 96.42 378 A 1 
ATOM 2860 C CG  . LEU A 1 378 ? 24.304  0.386   14.596  1.00 92.62 378 A 1 
ATOM 2861 C CD1 . LEU A 1 378 ? 25.226  1.141   13.651  1.00 86.98 378 A 1 
ATOM 2862 C CD2 . LEU A 1 378 ? 25.101  -0.730  15.255  1.00 88.22 378 A 1 
ATOM 2863 N N   . ASP A 1 379 ? 21.681  1.293   18.426  1.00 97.94 379 A 1 
ATOM 2864 C CA  . ASP A 1 379 ? 21.588  2.043   19.675  1.00 97.75 379 A 1 
ATOM 2865 C C   . ASP A 1 379 ? 22.963  2.030   20.342  1.00 97.64 379 A 1 
ATOM 2866 O O   . ASP A 1 379 ? 23.617  0.981   20.401  1.00 97.06 379 A 1 
ATOM 2867 C CB  . ASP A 1 379 ? 20.488  1.471   20.585  1.00 97.39 379 A 1 
ATOM 2868 C CG  . ASP A 1 379 ? 19.084  1.563   19.979  1.00 96.80 379 A 1 
ATOM 2869 O OD1 . ASP A 1 379 ? 18.803  2.494   19.192  1.00 94.92 379 A 1 
ATOM 2870 O OD2 . ASP A 1 379 ? 18.220  0.697   20.260  1.00 94.65 379 A 1 
ATOM 2871 N N   . VAL A 1 380 ? 23.428  3.189   20.807  1.00 97.37 380 A 1 
ATOM 2872 C CA  . VAL A 1 380 ? 24.750  3.373   21.424  1.00 97.30 380 A 1 
ATOM 2873 C C   . VAL A 1 380 ? 24.630  4.013   22.807  1.00 96.99 380 A 1 
ATOM 2874 O O   . VAL A 1 380 ? 23.711  4.787   23.056  1.00 96.22 380 A 1 
ATOM 2875 C CB  . VAL A 1 380 ? 25.715  4.175   20.527  1.00 97.08 380 A 1 
ATOM 2876 C CG1 . VAL A 1 380 ? 26.069  3.408   19.252  1.00 95.83 380 A 1 
ATOM 2877 C CG2 . VAL A 1 380 ? 25.178  5.560   20.133  1.00 94.83 380 A 1 
ATOM 2878 N N   . ASP A 1 381 ? 25.595  3.734   23.688  1.00 96.66 381 A 1 
ATOM 2879 C CA  . ASP A 1 381 ? 25.636  4.238   25.070  1.00 95.94 381 A 1 
ATOM 2880 C C   . ASP A 1 381 ? 25.703  5.777   25.175  1.00 95.69 381 A 1 
ATOM 2881 O O   . ASP A 1 381 ? 25.192  6.381   26.121  1.00 94.21 381 A 1 
ATOM 2882 C CB  . ASP A 1 381 ? 26.839  3.597   25.803  1.00 95.19 381 A 1 
ATOM 2883 C CG  . ASP A 1 381 ? 28.234  4.028   25.295  1.00 94.78 381 A 1 
ATOM 2884 O OD1 . ASP A 1 381 ? 28.411  4.211   24.074  1.00 92.77 381 A 1 
ATOM 2885 O OD2 . ASP A 1 381 ? 29.163  4.222   26.118  1.00 92.35 381 A 1 
ATOM 2886 N N   . LYS A 1 382 ? 26.342  6.416   24.207  1.00 95.67 382 A 1 
ATOM 2887 C CA  . LYS A 1 382 ? 26.524  7.874   24.142  1.00 95.64 382 A 1 
ATOM 2888 C C   . LYS A 1 382 ? 26.833  8.329   22.716  1.00 96.16 382 A 1 
ATOM 2889 O O   . LYS A 1 382 ? 27.132  7.523   21.840  1.00 95.39 382 A 1 
ATOM 2890 C CB  . LYS A 1 382 ? 27.635  8.295   25.123  1.00 94.53 382 A 1 
ATOM 2891 C CG  . LYS A 1 382 ? 29.000  7.730   24.714  1.00 93.45 382 A 1 
ATOM 2892 C CD  . LYS A 1 382 ? 30.012  7.803   25.852  1.00 91.98 382 A 1 
ATOM 2893 C CE  . LYS A 1 382 ? 31.236  7.017   25.368  1.00 87.31 382 A 1 
ATOM 2894 N NZ  . LYS A 1 382 ? 32.024  6.480   26.491  1.00 81.91 382 A 1 
ATOM 2895 N N   . LEU A 1 383 ? 26.836  9.638   22.496  1.00 94.94 383 A 1 
ATOM 2896 C CA  . LEU A 1 383 ? 27.296  10.244  21.243  1.00 95.00 383 A 1 
ATOM 2897 C C   . LEU A 1 383 ? 28.729  10.767  21.382  1.00 95.38 383 A 1 
ATOM 2898 O O   . LEU A 1 383 ? 29.097  11.322  22.417  1.00 93.63 383 A 1 
ATOM 2899 C CB  . LEU A 1 383 ? 26.326  11.356  20.804  1.00 93.31 383 A 1 
ATOM 2900 C CG  . LEU A 1 383 ? 24.925  10.847  20.429  1.00 91.05 383 A 1 
ATOM 2901 C CD1 . LEU A 1 383 ? 24.024  12.033  20.096  1.00 88.07 383 A 1 
ATOM 2902 C CD2 . LEU A 1 383 ? 24.955  9.910   19.216  1.00 88.29 383 A 1 
ATOM 2903 N N   . ALA A 1 384 ? 29.514  10.623  20.322  1.00 95.03 384 A 1 
ATOM 2904 C CA  . ALA A 1 384 ? 30.815  11.262  20.167  1.00 94.99 384 A 1 
ATOM 2905 C C   . ALA A 1 384 ? 30.746  12.359  19.099  1.00 95.45 384 A 1 
ATOM 2906 O O   . ALA A 1 384 ? 30.021  12.232  18.109  1.00 93.61 384 A 1 
ATOM 2907 C CB  . ALA A 1 384 ? 31.869  10.205  19.830  1.00 93.38 384 A 1 
ATOM 2908 N N   . ASP A 1 385 ? 31.527  13.414  19.291  1.00 95.27 385 A 1 
ATOM 2909 C CA  . ASP A 1 385 ? 31.666  14.473  18.294  1.00 95.26 385 A 1 
ATOM 2910 C C   . ASP A 1 385 ? 32.239  13.909  16.988  1.00 95.86 385 A 1 
ATOM 2911 O O   . ASP A 1 385 ? 33.173  13.104  16.989  1.00 94.51 385 A 1 
ATOM 2912 C CB  . ASP A 1 385 ? 32.546  15.612  18.832  1.00 94.08 385 A 1 
ATOM 2913 C CG  . ASP A 1 385 ? 31.900  16.410  19.975  1.00 88.18 385 A 1 
ATOM 2914 O OD1 . ASP A 1 385 ? 30.652  16.407  20.074  1.00 83.76 385 A 1 
ATOM 2915 O OD2 . ASP A 1 385 ? 32.666  17.029  20.742  1.00 84.16 385 A 1 
ATOM 2916 N N   . GLY A 1 386 ? 31.670  14.330  15.861  1.00 94.89 386 A 1 
ATOM 2917 C CA  . GLY A 1 386 ? 32.099  13.894  14.527  1.00 95.34 386 A 1 
ATOM 2918 C C   . GLY A 1 386 ? 31.699  12.466  14.138  1.00 96.66 386 A 1 
ATOM 2919 O O   . GLY A 1 386 ? 32.154  11.982  13.101  1.00 95.47 386 A 1 
ATOM 2920 N N   . LEU A 1 387 ? 30.861  11.785  14.932  1.00 96.69 387 A 1 
ATOM 2921 C CA  . LEU A 1 387 ? 30.379  10.429  14.625  1.00 97.12 387 A 1 
ATOM 2922 C C   . LEU A 1 387 ? 29.652  10.355  13.276  1.00 97.78 387 A 1 
ATOM 2923 O O   . LEU A 1 387 ? 29.935  9.468   12.474  1.00 97.59 387 A 1 
ATOM 2924 C CB  . LEU A 1 387 ? 29.462  9.971   15.771  1.00 96.43 387 A 1 
ATOM 2925 C CG  . LEU A 1 387 ? 28.756  8.621   15.536  1.00 95.78 387 A 1 
ATOM 2926 C CD1 . LEU A 1 387 ? 29.736  7.463   15.407  1.00 93.01 387 A 1 
ATOM 2927 C CD2 . LEU A 1 387 ? 27.820  8.343   16.715  1.00 92.96 387 A 1 
ATOM 2928 N N   . GLU A 1 388 ? 28.737  11.292  13.023  1.00 97.09 388 A 1 
ATOM 2929 C CA  . GLU A 1 388 ? 27.960  11.335  11.779  1.00 96.99 388 A 1 
ATOM 2930 C C   . GLU A 1 388 ? 28.874  11.505  10.563  1.00 97.56 388 A 1 
ATOM 2931 O O   . GLU A 1 388 ? 28.822  10.694  9.637   1.00 97.20 388 A 1 
ATOM 2932 C CB  . GLU A 1 388 ? 26.908  12.447  11.895  1.00 95.43 388 A 1 
ATOM 2933 C CG  . GLU A 1 388 ? 25.900  12.444  10.740  1.00 89.80 388 A 1 
ATOM 2934 C CD  . GLU A 1 388 ? 24.693  13.368  10.989  1.00 89.39 388 A 1 
ATOM 2935 O OE1 . GLU A 1 388 ? 23.869  13.513  10.060  1.00 80.24 388 A 1 
ATOM 2936 O OE2 . GLU A 1 388 ? 24.541  13.872  12.130  1.00 82.32 388 A 1 
ATOM 2937 N N   . ASP A 1 389 ? 29.811  12.459  10.624  1.00 97.57 389 A 1 
ATOM 2938 C CA  . ASP A 1 389 ? 30.799  12.691  9.564   1.00 97.64 389 A 1 
ATOM 2939 C C   . ASP A 1 389 ? 31.741  11.497  9.356   1.00 98.10 389 A 1 
ATOM 2940 O O   . ASP A 1 389 ? 32.169  11.223  8.232   1.00 97.71 389 A 1 
ATOM 2941 C CB  . ASP A 1 389 ? 31.681  13.892  9.926   1.00 96.90 389 A 1 
ATOM 2942 C CG  . ASP A 1 389 ? 30.981  15.246  9.902   1.00 92.96 389 A 1 
ATOM 2943 O OD1 . ASP A 1 389 ? 29.941  15.372  9.226   1.00 88.20 389 A 1 
ATOM 2944 O OD2 . ASP A 1 389 ? 31.566  16.162  10.521  1.00 87.81 389 A 1 
ATOM 2945 N N   . ALA A 1 390 ? 32.131  10.813  10.431  1.00 97.14 390 A 1 
ATOM 2946 C CA  . ALA A 1 390 ? 33.001  9.645   10.350  1.00 97.47 390 A 1 
ATOM 2947 C C   . ALA A 1 390 ? 32.300  8.461   9.666   1.00 97.94 390 A 1 
ATOM 2948 O O   . ALA A 1 390 ? 32.920  7.787   8.844   1.00 97.53 390 A 1 
ATOM 2949 C CB  . ALA A 1 390 ? 33.491  9.289   11.755  1.00 97.35 390 A 1 
ATOM 2950 N N   . LEU A 1 391 ? 31.025  8.247   9.971   1.00 98.09 391 A 1 
ATOM 2951 C CA  . LEU A 1 391 ? 30.210  7.212   9.333   1.00 98.17 391 A 1 
ATOM 2952 C C   . LEU A 1 391 ? 29.866  7.565   7.882   1.00 98.21 391 A 1 
ATOM 2953 O O   . LEU A 1 391 ? 29.939  6.696   7.024   1.00 97.98 391 A 1 
ATOM 2954 C CB  . LEU A 1 391 ? 28.937  6.994   10.162  1.00 98.13 391 A 1 
ATOM 2955 C CG  . LEU A 1 391 ? 29.180  6.276   11.500  1.00 97.81 391 A 1 
ATOM 2956 C CD1 . LEU A 1 391 ? 27.921  6.359   12.357  1.00 96.49 391 A 1 
ATOM 2957 C CD2 . LEU A 1 391 ? 29.518  4.794   11.298  1.00 96.70 391 A 1 
ATOM 2958 N N   . ALA A 1 392 ? 29.568  8.835   7.587   1.00 97.86 392 A 1 
ATOM 2959 C CA  . ALA A 1 392 ? 29.280  9.295   6.226   1.00 97.62 392 A 1 
ATOM 2960 C C   . ALA A 1 392 ? 30.482  9.155   5.268   1.00 97.65 392 A 1 
ATOM 2961 O O   . ALA A 1 392 ? 30.304  9.109   4.057   1.00 96.62 392 A 1 
ATOM 2962 C CB  . ALA A 1 392 ? 28.806  10.748  6.310   1.00 97.05 392 A 1 
ATOM 2963 N N   . LYS A 1 393 ? 31.714  9.070   5.803   1.00 97.53 393 A 1 
ATOM 2964 C CA  . LYS A 1 393 ? 32.944  8.839   5.020   1.00 97.42 393 A 1 
ATOM 2965 C C   . LYS A 1 393 ? 33.225  7.365   4.717   1.00 97.64 393 A 1 
ATOM 2966 O O   . LYS A 1 393 ? 34.182  7.087   3.994   1.00 96.83 393 A 1 
ATOM 2967 C CB  . LYS A 1 393 ? 34.134  9.462   5.757   1.00 97.16 393 A 1 
ATOM 2968 C CG  . LYS A 1 393 ? 34.123  10.988  5.641   1.00 95.00 393 A 1 
ATOM 2969 C CD  . LYS A 1 393 ? 35.150  11.592  6.604   1.00 91.71 393 A 1 
ATOM 2970 C CE  . LYS A 1 393 ? 34.969  13.111  6.588   1.00 87.98 393 A 1 
ATOM 2971 N NZ  . LYS A 1 393 ? 35.700  13.759  7.699   1.00 77.83 393 A 1 
ATOM 2972 N N   . VAL A 1 394 ? 32.466  6.440   5.280   1.00 97.87 394 A 1 
ATOM 2973 C CA  . VAL A 1 394 ? 32.591  5.018   4.943   1.00 97.87 394 A 1 
ATOM 2974 C C   . VAL A 1 394 ? 32.105  4.822   3.507   1.00 97.89 394 A 1 
ATOM 2975 O O   . VAL A 1 394 ? 30.987  5.192   3.166   1.00 97.31 394 A 1 
ATOM 2976 C CB  . VAL A 1 394 ? 31.822  4.130   5.938   1.00 97.77 394 A 1 
ATOM 2977 C CG1 . VAL A 1 394 ? 31.911  2.647   5.561   1.00 96.83 394 A 1 
ATOM 2978 C CG2 . VAL A 1 394 ? 32.383  4.272   7.360   1.00 96.64 394 A 1 
ATOM 2979 N N   . GLU A 1 395 ? 32.949  4.244   2.662   1.00 97.91 395 A 1 
ATOM 2980 C CA  . GLU A 1 395 ? 32.600  3.968   1.263   1.00 97.73 395 A 1 
ATOM 2981 C C   . GLU A 1 395 ? 31.350  3.086   1.182   1.00 97.73 395 A 1 
ATOM 2982 O O   . GLU A 1 395 ? 31.261  2.065   1.861   1.00 96.57 395 A 1 
ATOM 2983 C CB  . GLU A 1 395 ? 33.807  3.326   0.560   1.00 97.29 395 A 1 
ATOM 2984 C CG  . GLU A 1 395 ? 33.579  3.128   -0.949  1.00 92.65 395 A 1 
ATOM 2985 C CD  . GLU A 1 395 ? 34.815  2.581   -1.691  1.00 87.63 395 A 1 
ATOM 2986 O OE1 . GLU A 1 395 ? 34.723  2.433   -2.930  1.00 78.31 395 A 1 
ATOM 2987 O OE2 . GLU A 1 395 ? 35.858  2.343   -1.035  1.00 79.95 395 A 1 
ATOM 2988 N N   . GLY A 1 396 ? 30.376  3.495   0.367   1.00 97.84 396 A 1 
ATOM 2989 C CA  . GLY A 1 396 ? 29.081  2.822   0.222   1.00 97.79 396 A 1 
ATOM 2990 C C   . GLY A 1 396 ? 28.027  3.216   1.263   1.00 98.16 396 A 1 
ATOM 2991 O O   . GLY A 1 396 ? 26.932  2.664   1.251   1.00 97.51 396 A 1 
ATOM 2992 N N   . VAL A 1 397 ? 28.314  4.167   2.167   1.00 98.18 397 A 1 
ATOM 2993 C CA  . VAL A 1 397 ? 27.280  4.791   3.008   1.00 98.31 397 A 1 
ATOM 2994 C C   . VAL A 1 397 ? 26.600  5.913   2.225   1.00 98.12 397 A 1 
ATOM 2995 O O   . VAL A 1 397 ? 27.248  6.859   1.793   1.00 97.56 397 A 1 
ATOM 2996 C CB  . VAL A 1 397 ? 27.846  5.287   4.348   1.00 98.30 397 A 1 
ATOM 2997 C CG1 . VAL A 1 397 ? 26.833  6.129   5.134   1.00 97.68 397 A 1 
ATOM 2998 C CG2 . VAL A 1 397 ? 28.221  4.087   5.230   1.00 97.18 397 A 1 
ATOM 2999 N N   . THR A 1 398 ? 25.279  5.824   2.085   1.00 98.24 398 A 1 
ATOM 3000 C CA  . THR A 1 398 ? 24.458  6.815   1.372   1.00 98.05 398 A 1 
ATOM 3001 C C   . THR A 1 398 ? 23.966  7.914   2.310   1.00 97.96 398 A 1 
ATOM 3002 O O   . THR A 1 398 ? 23.986  9.088   1.960   1.00 97.03 398 A 1 
ATOM 3003 C CB  . THR A 1 398 ? 23.246  6.131   0.723   1.00 97.66 398 A 1 
ATOM 3004 O OG1 . THR A 1 398 ? 23.645  5.039   -0.055  1.00 95.40 398 A 1 
ATOM 3005 C CG2 . THR A 1 398 ? 22.446  7.072   -0.181  1.00 95.21 398 A 1 
ATOM 3006 N N   . LYS A 1 399 ? 23.500  7.542   3.512   1.00 98.20 399 A 1 
ATOM 3007 C CA  . LYS A 1 399 ? 22.951  8.501   4.474   1.00 98.25 399 A 1 
ATOM 3008 C C   . LYS A 1 399 ? 23.145  8.014   5.904   1.00 98.50 399 A 1 
ATOM 3009 O O   . LYS A 1 399 ? 22.862  6.857   6.208   1.00 98.21 399 A 1 
ATOM 3010 C CB  . LYS A 1 399 ? 21.466  8.743   4.143   1.00 97.60 399 A 1 
ATOM 3011 C CG  . LYS A 1 399 ? 20.894  10.029  4.762   1.00 96.17 399 A 1 
ATOM 3012 C CD  . LYS A 1 399 ? 19.570  10.393  4.067   1.00 94.44 399 A 1 
ATOM 3013 C CE  . LYS A 1 399 ? 19.139  11.831  4.358   1.00 90.19 399 A 1 
ATOM 3014 N NZ  . LYS A 1 399 ? 18.176  12.336  3.336   1.00 85.45 399 A 1 
ATOM 3015 N N   . VAL A 1 400 ? 23.578  8.920   6.776   1.00 98.10 400 A 1 
ATOM 3016 C CA  . VAL A 1 400 ? 23.664  8.715   8.226   1.00 98.13 400 A 1 
ATOM 3017 C C   . VAL A 1 400 ? 22.699  9.670   8.904   1.00 97.82 400 A 1 
ATOM 3018 O O   . VAL A 1 400 ? 22.527  10.810  8.473   1.00 96.93 400 A 1 
ATOM 3019 C CB  . VAL A 1 400 ? 25.093  8.912   8.756   1.00 98.01 400 A 1 
ATOM 3020 C CG1 . VAL A 1 400 ? 25.194  8.575   10.253  1.00 96.79 400 A 1 
ATOM 3021 C CG2 . VAL A 1 400 ? 26.079  8.014   8.006   1.00 96.45 400 A 1 
ATOM 3022 N N   . ARG A 1 401 ? 22.056  9.213   9.957   1.00 98.15 401 A 1 
ATOM 3023 C CA  . ARG A 1 401 ? 21.175  10.030  10.779  1.00 97.88 401 A 1 
ATOM 3024 C C   . ARG A 1 401 ? 21.292  9.635   12.244  1.00 98.10 401 A 1 
ATOM 3025 O O   . ARG A 1 401 ? 21.196  8.458   12.579  1.00 97.41 401 A 1 
ATOM 3026 C CB  . ARG A 1 401 ? 19.750  9.868   10.250  1.00 96.29 401 A 1 
ATOM 3027 C CG  . ARG A 1 401 ? 18.776  10.751  11.023  1.00 90.22 401 A 1 
ATOM 3028 C CD  . ARG A 1 401 ? 17.376  10.554  10.461  1.00 90.93 401 A 1 
ATOM 3029 N NE  . ARG A 1 401 ? 16.438  11.304  11.283  1.00 88.37 401 A 1 
ATOM 3030 C CZ  . ARG A 1 401 ? 15.311  10.870  11.784  1.00 90.09 401 A 1 
ATOM 3031 N NH1 . ARG A 1 401 ? 14.773  9.728   11.443  1.00 80.79 401 A 1 
ATOM 3032 N NH2 . ARG A 1 401 ? 14.717  11.604  12.663  1.00 81.41 401 A 1 
ATOM 3033 N N   . ILE A 1 402 ? 21.416  10.628  13.106  1.00 97.22 402 A 1 
ATOM 3034 C CA  . ILE A 1 402 ? 21.437  10.437  14.559  1.00 96.99 402 A 1 
ATOM 3035 C C   . ILE A 1 402 ? 20.105  10.905  15.148  1.00 96.77 402 A 1 
ATOM 3036 O O   . ILE A 1 402 ? 19.652  12.023  14.897  1.00 95.84 402 A 1 
ATOM 3037 C CB  . ILE A 1 402 ? 22.661  11.131  15.187  1.00 96.52 402 A 1 
ATOM 3038 C CG1 . ILE A 1 402 ? 23.955  10.521  14.599  1.00 94.71 402 A 1 
ATOM 3039 C CG2 . ILE A 1 402 ? 22.612  10.991  16.719  1.00 95.06 402 A 1 
ATOM 3040 C CD1 . ILE A 1 402 ? 25.248  11.145  15.126  1.00 88.04 402 A 1 
ATOM 3041 N N   . ILE A 1 403 ? 19.482  10.056  15.943  1.00 96.61 403 A 1 
ATOM 3042 C CA  . ILE A 1 403 ? 18.268  10.358  16.700  1.00 96.26 403 A 1 
ATOM 3043 C C   . ILE A 1 403 ? 18.647  10.418  18.182  1.00 95.79 403 A 1 
ATOM 3044 O O   . ILE A 1 403 ? 19.051  9.410   18.769  1.00 94.39 403 A 1 
ATOM 3045 C CB  . ILE A 1 403 ? 17.152  9.330   16.420  1.00 96.24 403 A 1 
ATOM 3046 C CG1 . ILE A 1 403 ? 16.950  9.057   14.911  1.00 95.79 403 A 1 
ATOM 3047 C CG2 . ILE A 1 403 ? 15.847  9.850   17.050  1.00 95.53 403 A 1 
ATOM 3048 C CD1 . ILE A 1 403 ? 15.903  7.978   14.608  1.00 94.35 403 A 1 
ATOM 3049 N N   . LYS A 1 404 ? 18.547  11.634  18.749  1.00 93.06 404 A 1 
ATOM 3050 C CA  . LYS A 1 404 ? 18.890  11.909  20.147  1.00 91.53 404 A 1 
ATOM 3051 C C   . LYS A 1 404 ? 17.815  11.413  21.107  1.00 89.07 404 A 1 
ATOM 3052 O O   . LYS A 1 404 ? 16.622  11.488  20.763  1.00 83.23 404 A 1 
ATOM 3053 C CB  . LYS A 1 404 ? 19.219  13.397  20.343  1.00 88.62 404 A 1 
ATOM 3054 C CG  . LYS A 1 404 ? 20.435  13.814  19.506  1.00 83.89 404 A 1 
ATOM 3055 C CD  . LYS A 1 404 ? 20.813  15.281  19.752  1.00 79.77 404 A 1 
ATOM 3056 C CE  . LYS A 1 404 ? 22.010  15.629  18.863  1.00 74.59 404 A 1 
ATOM 3057 N NZ  . LYS A 1 404 ? 22.425  17.042  19.006  1.00 65.63 404 A 1 
ATOM 3058 O OXT . LYS A 1 404 ? 18.226  10.982  22.215  1.00 71.98 404 A 1 
#
