# 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_if00593
#
_entry.id if00593
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASN 3   
1 n LYS 4   
1 n PRO 5   
1 n THR 6   
1 n PHE 7   
1 n LEU 8   
1 n ASN 9   
1 n ASN 10  
1 n SER 11  
1 n ASN 12  
1 n LEU 13  
1 n LYS 14  
1 n VAL 15  
1 n ILE 16  
1 n THR 17  
1 n ASP 18  
1 n PHE 19  
1 n TYR 20  
1 n TYR 21  
1 n THR 22  
1 n ILE 23  
1 n ASN 24  
1 n VAL 25  
1 n LEU 26  
1 n TYR 27  
1 n LYS 28  
1 n SER 29  
1 n VAL 30  
1 n PHE 31  
1 n ILE 32  
1 n LYS 33  
1 n ASN 34  
1 n CYS 35  
1 n TYR 36  
1 n PHE 37  
1 n LEU 38  
1 n SER 39  
1 n SER 40  
1 n CYS 41  
1 n PHE 42  
1 n THR 43  
1 n ILE 44  
1 n ALA 45  
1 n ASN 46  
1 n ASN 47  
1 n ASN 48  
1 n ILE 49  
1 n ARG 50  
1 n LEU 51  
1 n TYR 52  
1 n THR 53  
1 n ASP 54  
1 n LYS 55  
1 n ARG 56  
1 n GLU 57  
1 n VAL 58  
1 n LEU 59  
1 n ILE 60  
1 n SER 61  
1 n MET 62  
1 n LYS 63  
1 n THR 64  
1 n VAL 65  
1 n PHE 66  
1 n VAL 67  
1 n VAL 68  
1 n ASP 69  
1 n ASP 70  
1 n SER 71  
1 n ASP 72  
1 n THR 73  
1 n ASN 74  
1 n LEU 75  
1 n SER 76  
1 n MET 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n GLU 83  
1 n ASN 84  
1 n HIS 85  
1 n TYR 86  
1 n ARG 87  
1 n VAL 88  
1 n MET 89  
1 n THR 90  
1 n MET 91  
1 n PRO 92  
1 n SER 93  
1 n ALA 94  
1 n ALA 95  
1 n LYS 96  
1 n MET 97  
1 n PHE 98  
1 n SER 99  
1 n LEU 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n VAL 104 
1 n ILE 105 
1 n PRO 106 
1 n ASP 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n ILE 113 
1 n GLU 114 
1 n MET 115 
1 n PRO 116 
1 n GLU 117 
1 n MET 118 
1 n ASP 119 
1 n GLY 120 
1 n PHE 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n ARG 125 
1 n LYS 126 
1 n LEU 127 
1 n LYS 128 
1 n SER 129 
1 n ILE 130 
1 n ASN 131 
1 n ILE 132 
1 n TRP 133 
1 n SER 134 
1 n ASN 135 
1 n ILE 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n PHE 140 
1 n LEU 141 
1 n THR 142 
1 n GLY 143 
1 n ARG 144 
1 n ASN 145 
1 n ASP 146 
1 n SER 147 
1 n GLU 148 
1 n ILE 149 
1 n GLU 150 
1 n VAL 151 
1 n GLN 152 
1 n GLY 153 
1 n PHE 154 
1 n GLU 155 
1 n LEU 156 
1 n GLY 157 
1 n ALA 158 
1 n VAL 159 
1 n ASP 160 
1 n PHE 161 
1 n VAL 162 
1 n ILE 163 
1 n LYS 164 
1 n PRO 165 
1 n PHE 166 
1 n SER 167 
1 n GLU 168 
1 n PRO 169 
1 n VAL 170 
1 n LEU 171 
1 n ILE 172 
1 n ASN 173 
1 n ARG 174 
1 n ILE 175 
1 n LYS 176 
1 n THR 177 
1 n HIS 178 
1 n LEU 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n GLU 183 
1 n ILE 184 
1 n ILE 185 
1 n ARG 186 
1 n GLU 187 
1 n ARG 188 
1 n THR 189 
1 n ALA 190 
1 n GLN 191 
1 n LEU 192 
1 n TYR 193 
1 n LYS 194 
1 n LEU 195 
1 n GLN 196 
1 n ASN 197 
1 n SER 198 
1 n ILE 199 
1 n ILE 200 
1 n SER 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n ASN 205 
1 n LEU 206 
1 n VAL 207 
1 n GLU 208 
1 n SER 209 
1 n ARG 210 
1 n ASP 211 
1 n LYS 212 
1 n SER 213 
1 n THR 214 
1 n GLY 215 
1 n GLY 216 
1 n HIS 217 
1 n ILE 218 
1 n GLU 219 
1 n ARG 220 
1 n THR 221 
1 n SER 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n LYS 226 
1 n ILE 227 
1 n LEU 228 
1 n ILE 229 
1 n THR 230 
1 n GLU 231 
1 n MET 232 
1 n LYS 233 
1 n LYS 234 
1 n ASN 235 
1 n ASN 236 
1 n VAL 237 
1 n TYR 238 
1 n ALA 239 
1 n ASP 240 
1 n GLU 241 
1 n MET 242 
1 n ASN 243 
1 n ASN 244 
1 n TRP 245 
1 n ASP 246 
1 n THR 247 
1 n GLU 248 
1 n LYS 249 
1 n ILE 250 
1 n ILE 251 
1 n SER 252 
1 n SER 253 
1 n ALA 254 
1 n ARG 255 
1 n MET 256 
1 n HIS 257 
1 n ASP 258 
1 n LEU 259 
1 n GLY 260 
1 n LYS 261 
1 n ILE 262 
1 n SER 263 
1 n ILE 264 
1 n SER 265 
1 n ASP 266 
1 n ILE 267 
1 n ILE 268 
1 n VAL 269 
1 n ASN 270 
1 n LYS 271 
1 n PRO 272 
1 n GLY 273 
1 n LYS 274 
1 n LEU 275 
1 n THR 276 
1 n ASP 277 
1 n GLU 278 
1 n GLU 279 
1 n PHE 280 
1 n GLU 281 
1 n ILE 282 
1 n MET 283 
1 n LYS 284 
1 n ILE 285 
1 n HIS 286 
1 n ALA 287 
1 n ILE 288 
1 n GLU 289 
1 n GLY 290 
1 n GLU 291 
1 n ARG 292 
1 n ILE 293 
1 n ILE 294 
1 n ASP 295 
1 n GLU 296 
1 n ILE 297 
1 n ILE 298 
1 n ASN 299 
1 n GLN 300 
1 n THR 301 
1 n GLY 302 
1 n GLU 303 
1 n GLY 304 
1 n GLU 305 
1 n PHE 306 
1 n LEU 307 
1 n ARG 308 
1 n ASN 309 
1 n ALA 310 
1 n ARG 311 
1 n LEU 312 
1 n PHE 313 
1 n ALA 314 
1 n GLY 315 
1 n CYS 316 
1 n HIS 317 
1 n HIS 318 
1 n GLU 319 
1 n ARG 320 
1 n TRP 321 
1 n ASP 322 
1 n GLY 323 
1 n LYS 324 
1 n GLY 325 
1 n TYR 326 
1 n PRO 327 
1 n HIS 328 
1 n LYS 329 
1 n TYR 330 
1 n LYS 331 
1 n GLY 332 
1 n GLU 333 
1 n GLU 334 
1 n ILE 335 
1 n PRO 336 
1 n LEU 337 
1 n GLN 338 
1 n GLY 339 
1 n ARG 340 
1 n ILE 341 
1 n MET 342 
1 n ALA 343 
1 n VAL 344 
1 n ILE 345 
1 n ASP 346 
1 n ALA 347 
1 n TYR 348 
1 n ASP 349 
1 n ALA 350 
1 n LEU 351 
1 n VAL 352 
1 n SER 353 
1 n LYS 354 
1 n ARG 355 
1 n PRO 356 
1 n TYR 357 
1 n LYS 358 
1 n LYS 359 
1 n THR 360 
1 n PHE 361 
1 n SER 362 
1 n HIS 363 
1 n GLU 364 
1 n GLN 365 
1 n ALA 366 
1 n VAL 367 
1 n ASP 368 
1 n ILE 369 
1 n ILE 370 
1 n LEU 371 
1 n GLN 372 
1 n ASP 373 
1 n SER 374 
1 n GLY 375 
1 n THR 376 
1 n HIS 377 
1 n TYR 378 
1 n ASP 379 
1 n PRO 380 
1 n LYS 381 
1 n ILE 382 
1 n ILE 383 
1 n GLU 384 
1 n VAL 385 
1 n PHE 386 
1 n ILE 387 
1 n LYS 388 
1 n ALA 389 
1 n ASN 390 
1 n GLU 391 
1 n GLN 392 
1 n PHE 393 
1 n LYS 394 
1 n HIS 395 
1 n VAL 396 
1 n THR 397 
1 n GLU 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n LYS 403 
1 n TYR 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 01:49:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.210  -8.412  -33.566 1.00 15.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.078  -7.494  -33.798 1.00 20.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.881  -8.036  -33.025 1.00 21.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.279  -8.996  -33.476 1.00 21.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.744  -7.383  -35.300 1.00 20.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.661  -6.405  -36.040 1.00 17.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.371  -6.418  -37.833 1.00 16.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.346  -4.982  -38.353 1.00 14.74 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 36.623  -7.503  -31.829 1.00 18.13 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 35.472  -7.905  -31.016 1.00 21.30 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 34.261  -7.071  -31.443 1.00 21.31 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 34.296  -5.844  -31.376 1.00 19.60 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 35.800  -7.749  -29.528 1.00 19.59 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 36.620  -8.902  -28.971 1.00 17.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 35.964  -10.055 -28.508 1.00 15.66 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 38.026  -8.832  -28.920 1.00 15.78 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 36.707  -11.135 -27.996 1.00 15.41 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 38.767  -9.915  -28.415 1.00 14.85 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 38.109  -11.066 -27.953 1.00 16.84 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 33.229  -7.740  -31.939 1.00 24.32 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 31.943  -7.118  -32.238 1.00 29.66 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 31.303  -6.605  -30.939 1.00 29.75 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 31.126  -7.365  -29.988 1.00 28.46 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 31.029  -8.132  -32.958 1.00 29.18 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 31.242  -8.183  -34.462 1.00 25.18 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 31.752  -7.262  -35.076 1.00 23.01 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 30.842  -9.247  -35.110 1.00 23.39 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 30.952  -5.317  -30.918 1.00 20.93 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 30.114  -4.712  -29.877 1.00 24.66 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 28.766  -5.446  -29.815 1.00 24.89 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 28.190  -5.685  -30.879 1.00 23.58 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 29.866  -3.223  -30.189 1.00 23.88 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 31.063  -2.312  -29.876 1.00 21.34 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 30.730  -0.856  -30.232 1.00 19.97 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 31.863  0.083   -29.806 1.00 18.39 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 31.572  1.499   -30.161 1.00 16.77 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 28.225  -5.741  -28.624 1.00 27.28 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 26.864  -6.248  -28.520 1.00 28.75 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 25.891  -5.171  -29.007 1.00 29.20 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 25.940  -4.014  -28.589 1.00 28.67 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 26.671  -6.648  -27.056 1.00 27.67 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 27.664  -5.760  -26.309 1.00 27.57 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 28.793  -5.515  -27.310 1.00 30.32 5   A 1 
ATOM 44   N N   . THR A 1 6   ? 25.045  -5.548  -29.954 1.00 25.70 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? 23.930  -4.741  -30.444 1.00 27.73 6   A 1 
ATOM 46   C C   . THR A 1 6   ? 22.943  -4.499  -29.306 1.00 28.32 6   A 1 
ATOM 47   O O   . THR A 1 6   ? 22.282  -5.426  -28.845 1.00 26.60 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? 23.226  -5.458  -31.612 1.00 26.40 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? 23.226  -6.854  -31.407 1.00 23.46 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? 23.946  -5.200  -32.935 1.00 23.55 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 22.846  -3.244  -28.860 1.00 26.61 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 21.808  -2.758  -27.957 1.00 29.17 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 20.424  -3.062  -28.548 1.00 29.35 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 20.051  -2.531  -29.598 1.00 27.75 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 21.992  -1.248  -27.742 1.00 27.60 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 22.988  -0.878  -26.659 1.00 25.53 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 22.519  -0.596  -25.361 1.00 23.44 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 24.367  -0.807  -26.932 1.00 22.87 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 23.422  -0.237  -24.345 1.00 22.30 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 25.270  -0.457  -25.912 1.00 22.12 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 24.797  -0.167  -24.620 1.00 23.38 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 19.660  -3.921  -27.878 1.00 33.04 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 18.246  -4.140  -28.167 1.00 36.20 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 17.439  -2.907  -27.741 1.00 36.65 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 17.406  -2.538  -26.574 1.00 34.79 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 17.773  -5.447  -27.499 1.00 34.18 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 17.946  -6.671  -28.422 1.00 31.16 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 18.151  -7.946  -27.611 1.00 28.90 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 16.712  -6.864  -29.312 1.00 31.03 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 16.844  -2.270  -28.744 1.00 39.06 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 15.737  -1.315  -28.769 1.00 44.58 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 15.275  -0.684  -27.435 1.00 45.32 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 14.553  -1.289  -26.644 1.00 42.67 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 14.558  -1.978  -29.513 1.00 42.89 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 14.401  -1.521  -30.953 1.00 38.51 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 14.998  -0.562  -31.403 1.00 35.15 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 13.558  -2.179  -31.716 1.00 34.20 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 15.510  0.622   -27.344 1.00 42.87 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 14.892  1.592   -26.423 1.00 48.29 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 13.342  1.576   -26.380 1.00 49.15 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 12.751  2.326   -25.608 1.00 46.04 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 15.378  3.008   -26.848 1.00 45.72 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 16.632  3.489   -26.137 1.00 41.43 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 17.044  2.975   -25.118 1.00 38.98 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 17.279  4.515   -26.641 1.00 38.12 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 12.662  0.779   -27.194 1.00 47.92 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 11.200  0.736   -27.279 1.00 52.25 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 10.525  0.226   -26.004 1.00 53.00 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 9.526   0.809   -25.591 1.00 49.88 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 10.763  -0.105  -28.483 1.00 50.43 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 11.302  -1.413  -28.408 1.00 47.15 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 11.061  -0.800  -25.342 1.00 47.91 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 10.425  -1.362  -24.139 1.00 52.56 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 10.608  -0.460  -22.914 1.00 51.78 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 9.677   -0.295  -22.132 1.00 51.12 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 10.962  -2.781  -23.888 1.00 51.52 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 10.477  -3.794  -24.909 1.00 47.08 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 9.538   -3.578  -25.658 1.00 45.18 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 11.109  -4.940  -24.984 1.00 44.38 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 11.772  0.167   -22.779 1.00 50.10 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 12.022  1.150   -21.724 1.00 51.37 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 11.125  2.381   -21.913 1.00 51.13 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 10.490  2.834   -20.970 1.00 48.99 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 13.517  1.523   -21.730 1.00 51.38 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 14.038  1.930   -20.336 1.00 49.48 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 14.341  0.687   -19.492 1.00 43.92 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 15.318  2.743   -20.471 1.00 49.24 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 10.981  2.836   -23.164 1.00 51.99 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 10.096  3.942   -23.537 1.00 55.09 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 8.620   3.627   -23.278 1.00 53.92 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 7.896   4.501   -22.825 1.00 52.26 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 10.371  4.314   -24.998 1.00 54.80 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 9.685   5.633   -25.363 1.00 51.93 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 10.085  6.091   -26.768 1.00 50.77 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 9.375   7.424   -27.013 1.00 45.58 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 9.670   7.958   -28.363 1.00 41.97 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 8.173   2.389   -23.486 1.00 48.86 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 6.798   1.974   -23.144 1.00 50.90 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 6.553   2.059   -21.633 1.00 50.95 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 5.493   2.529   -21.227 1.00 49.81 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 6.493   0.570   -23.698 1.00 49.92 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 5.199   -0.040  -23.142 1.00 45.20 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 6.330   0.622   -25.226 1.00 47.57 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 7.518   1.665   -20.802 1.00 48.66 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 7.395   1.755   -19.336 1.00 50.40 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 7.409   3.219   -18.875 1.00 50.35 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 6.548   3.620   -18.092 1.00 49.10 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 8.492   0.908   -18.655 1.00 49.49 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 8.263   -0.586  -18.969 1.00 47.53 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 8.515   1.137   -17.130 1.00 48.04 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 9.421   -1.491  -18.543 1.00 45.94 16  A 1 
ATOM 132  N N   . THR A 1 17  ? 8.328   4.040   -19.389 1.00 49.60 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? 8.413   5.465   -19.034 1.00 52.02 17  A 1 
ATOM 134  C C   . THR A 1 17  ? 7.223   6.271   -19.562 1.00 52.02 17  A 1 
ATOM 135  O O   . THR A 1 17  ? 6.662   7.071   -18.819 1.00 49.41 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? 9.730   6.094   -19.512 1.00 50.28 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? 9.958   5.841   -20.878 1.00 47.20 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? 10.931  5.543   -18.749 1.00 47.51 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? 6.751   6.011   -20.794 1.00 50.39 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? 5.547   6.637   -21.360 1.00 54.54 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? 4.285   6.199   -20.598 1.00 53.49 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? 3.376   7.003   -20.386 1.00 52.19 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? 5.405   6.306   -22.864 1.00 53.32 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? 6.403   7.020   -23.797 1.00 50.15 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? 7.052   7.992   -23.362 1.00 48.28 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? 6.476   6.638   -24.993 1.00 48.61 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 4.229   4.956   -20.111 1.00 48.12 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 3.136   4.468   -19.261 1.00 48.38 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 3.114   5.190   -17.905 1.00 47.87 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 2.070   5.702   -17.506 1.00 46.38 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 3.257   2.948   -19.112 1.00 46.90 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 2.073   2.267   -18.452 1.00 45.33 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 2.160   1.816   -17.120 1.00 41.92 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 0.899   2.043   -19.191 1.00 43.35 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 1.079   1.133   -16.538 1.00 40.73 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -0.186  1.364   -18.604 1.00 40.08 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -0.095  0.908   -17.280 1.00 42.49 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? 4.267   5.333   -17.240 1.00 45.11 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? 4.382   6.115   -16.004 1.00 47.25 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? 4.071   7.603   -16.214 1.00 47.57 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? 3.361   8.201   -15.409 1.00 46.01 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? 5.779   5.935   -15.391 1.00 45.36 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? 5.815   4.890   -14.289 1.00 42.41 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? 5.512   5.266   -12.961 1.00 39.70 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? 6.137   3.554   -14.580 1.00 39.74 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? 5.535   4.307   -11.933 1.00 37.66 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? 6.160   2.588   -13.552 1.00 36.60 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? 5.861   2.965   -12.226 1.00 38.27 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? 5.890   2.039   -11.231 1.00 35.40 20  A 1 
ATOM 170  N N   . TYR A 1 21  ? 4.529   8.203   -17.315 1.00 46.58 21  A 1 
ATOM 171  C CA  . TYR A 1 21  ? 4.211   9.590   -17.669 1.00 49.10 21  A 1 
ATOM 172  C C   . TYR A 1 21  ? 2.707   9.784   -17.909 1.00 49.60 21  A 1 
ATOM 173  O O   . TYR A 1 21  ? 2.101   10.711  -17.368 1.00 47.97 21  A 1 
ATOM 174  C CB  . TYR A 1 21  ? 5.027   9.997   -18.901 1.00 47.39 21  A 1 
ATOM 175  C CG  . TYR A 1 21  ? 4.869   11.458  -19.270 1.00 43.43 21  A 1 
ATOM 176  C CD1 . TYR A 1 21  ? 3.951   11.845  -20.266 1.00 40.11 21  A 1 
ATOM 177  C CD2 . TYR A 1 21  ? 5.632   12.433  -18.600 1.00 39.81 21  A 1 
ATOM 178  C CE1 . TYR A 1 21  ? 3.798   13.204  -20.592 1.00 36.57 21  A 1 
ATOM 179  C CE2 . TYR A 1 21  ? 5.479   13.797  -18.923 1.00 36.44 21  A 1 
ATOM 180  C CZ  . TYR A 1 21  ? 4.561   14.181  -19.920 1.00 38.42 21  A 1 
ATOM 181  O OH  . TYR A 1 21  ? 4.411   15.497  -20.234 1.00 35.60 21  A 1 
ATOM 182  N N   . THR A 1 22  ? 2.070   8.869   -18.648 1.00 45.88 22  A 1 
ATOM 183  C CA  . THR A 1 22  ? 0.618   8.881   -18.902 1.00 47.14 22  A 1 
ATOM 184  C C   . THR A 1 22  ? -0.174  8.743   -17.601 1.00 47.16 22  A 1 
ATOM 185  O O   . THR A 1 22  ? -1.156  9.455   -17.399 1.00 46.15 22  A 1 
ATOM 186  C CB  . THR A 1 22  ? 0.221   7.764   -19.880 1.00 45.43 22  A 1 
ATOM 187  O OG1 . THR A 1 22  ? 0.925   7.908   -21.089 1.00 40.57 22  A 1 
ATOM 188  C CG2 . THR A 1 22  ? -1.263  7.806   -20.253 1.00 41.53 22  A 1 
ATOM 189  N N   . ILE A 1 23  ? 0.282   7.892   -16.682 1.00 47.61 23  A 1 
ATOM 190  C CA  . ILE A 1 23  ? -0.313  7.756   -15.349 1.00 48.49 23  A 1 
ATOM 191  C C   . ILE A 1 23  ? -0.163  9.052   -14.551 1.00 48.27 23  A 1 
ATOM 192  O O   . ILE A 1 23  ? -1.133  9.494   -13.948 1.00 46.13 23  A 1 
ATOM 193  C CB  . ILE A 1 23  ? 0.290   6.538   -14.623 1.00 47.07 23  A 1 
ATOM 194  C CG1 . ILE A 1 23  ? -0.261  5.250   -15.279 1.00 43.85 23  A 1 
ATOM 195  C CG2 . ILE A 1 23  ? -0.031  6.544   -13.118 1.00 43.67 23  A 1 
ATOM 196  C CD1 . ILE A 1 23  ? 0.505   3.992   -14.880 1.00 42.21 23  A 1 
ATOM 197  N N   . ASN A 1 24  ? 0.983   9.721   -14.590 1.00 46.29 24  A 1 
ATOM 198  C CA  . ASN A 1 24  ? 1.219   10.973  -13.862 1.00 48.87 24  A 1 
ATOM 199  C C   . ASN A 1 24  ? 0.375   12.139  -14.425 1.00 46.40 24  A 1 
ATOM 200  O O   . ASN A 1 24  ? -0.137  12.981  -13.687 1.00 45.28 24  A 1 
ATOM 201  C CB  . ASN A 1 24  ? 2.735   11.240  -13.893 1.00 47.59 24  A 1 
ATOM 202  C CG  . ASN A 1 24  ? 3.255   11.974  -12.669 1.00 42.93 24  A 1 
ATOM 203  O OD1 . ASN A 1 24  ? 2.539   12.606  -11.916 1.00 41.11 24  A 1 
ATOM 204  N ND2 . ASN A 1 24  ? 4.549   11.906  -12.429 1.00 40.89 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? 0.136   12.155  -15.747 1.00 40.94 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? -0.787  13.097  -16.416 1.00 42.58 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? -2.252  12.784  -16.075 1.00 42.56 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? -3.018  13.702  -15.768 1.00 40.92 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? -0.544  13.105  -17.940 1.00 40.39 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? -1.590  13.939  -18.694 1.00 36.01 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? 0.830   13.712  -18.267 1.00 38.60 25  A 1 
ATOM 212  N N   . LEU A 1 26  ? -2.649  11.507  -16.047 1.00 41.63 26  A 1 
ATOM 213  C CA  . LEU A 1 26  ? -3.966  11.069  -15.560 1.00 42.98 26  A 1 
ATOM 214  C C   . LEU A 1 26  ? -4.162  11.445  -14.090 1.00 43.46 26  A 1 
ATOM 215  O O   . LEU A 1 26  ? -5.229  11.936  -13.732 1.00 42.22 26  A 1 
ATOM 216  C CB  . LEU A 1 26  ? -4.132  9.553   -15.778 1.00 40.54 26  A 1 
ATOM 217  C CG  . LEU A 1 26  ? -4.534  9.180   -17.217 1.00 36.54 26  A 1 
ATOM 218  C CD1 . LEU A 1 26  ? -4.285  7.692   -17.472 1.00 33.49 26  A 1 
ATOM 219  C CD2 . LEU A 1 26  ? -6.017  9.457   -17.470 1.00 37.69 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -3.116  11.328  -13.274 1.00 40.11 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -3.091  11.748  -11.872 1.00 40.81 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -3.438  13.232  -11.710 1.00 40.41 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -4.326  13.576  -10.934 1.00 39.16 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -1.696  11.462  -11.309 1.00 39.61 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? -1.686  10.915  -9.906  1.00 36.89 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? -1.486  11.778  -8.812  1.00 34.06 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? -1.759  9.522   -9.725  1.00 34.73 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? -1.249  11.234  -7.547  1.00 33.42 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? -1.514  8.981   -8.459  1.00 33.22 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? -1.211  9.831   -7.382  1.00 34.85 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? -0.800  9.297   -6.210  1.00 32.50 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? -2.812  14.113  -12.499 1.00 38.12 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? -3.110  15.556  -12.498 1.00 40.36 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? -4.507  15.882  -13.045 1.00 39.14 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? -5.156  16.797  -12.548 1.00 37.18 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? -2.018  16.320  -13.262 1.00 38.87 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? -0.739  16.474  -12.426 1.00 35.89 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? 0.323   17.299  -13.173 1.00 34.58 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? 1.548   17.512  -12.276 1.00 31.68 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? 2.619   18.291  -12.959 1.00 29.93 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -5.007  15.129  -14.026 1.00 34.89 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -6.326  15.379  -14.633 1.00 35.39 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -7.508  14.876  -13.791 1.00 35.08 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -8.549  15.533  -13.738 1.00 34.03 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -6.369  14.806  -16.052 1.00 33.36 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -6.460  13.396  -16.042 1.00 30.47 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? -7.354  13.760  -13.080 1.00 32.08 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? -8.353  13.224  -12.131 1.00 32.28 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? -8.448  14.108  -10.887 1.00 32.42 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? -9.542  14.303  -10.355 1.00 30.89 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? -8.024  11.758  -11.788 1.00 30.48 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? -8.909  11.183  -10.673 1.00 26.83 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? -8.238  10.860  -13.021 1.00 28.00 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -7.340  14.726  -10.486 1.00 27.01 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -7.300  15.689  -9.381  1.00 28.44 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -8.180  16.927  -9.630  1.00 28.61 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -8.768  17.459  -8.696  1.00 27.11 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -5.835  16.079  -9.128  1.00 27.24 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -5.511  16.355  -7.673  1.00 24.56 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -5.574  17.658  -7.153  1.00 22.10 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -5.139  15.286  -6.833  1.00 22.92 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -5.264  17.895  -5.805  1.00 23.25 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? -4.830  15.524  -5.483  1.00 22.94 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -4.891  16.827  -4.971  1.00 23.84 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? -8.328  17.359  -10.889 1.00 26.23 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? -9.058  18.584  -11.260 1.00 26.32 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? -10.546 18.315  -11.572 1.00 27.10 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? -11.383 19.182  -11.343 1.00 25.99 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? -8.291  19.308  -12.398 1.00 24.55 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? -6.893  19.754  -11.895 1.00 21.74 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? -9.068  20.526  -12.936 1.00 21.95 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? -5.962  20.307  -12.979 1.00 20.91 32  A 1 
ATOM 273  N N   . LYS A 1 33  ? -10.930 17.119  -12.056 1.00 24.69 33  A 1 
ATOM 274  C CA  . LYS A 1 33  ? -12.307 16.853  -12.533 1.00 26.82 33  A 1 
ATOM 275  C C   . LYS A 1 33  ? -13.303 16.336  -11.483 1.00 27.29 33  A 1 
ATOM 276  O O   . LYS A 1 33  ? -14.501 16.469  -11.707 1.00 25.71 33  A 1 
ATOM 277  C CB  . LYS A 1 33  ? -12.277 15.965  -13.785 1.00 24.97 33  A 1 
ATOM 278  C CG  . LYS A 1 33  ? -12.055 16.801  -15.050 1.00 22.27 33  A 1 
ATOM 279  C CD  . LYS A 1 33  ? -12.140 15.934  -16.318 1.00 20.27 33  A 1 
ATOM 280  C CE  . LYS A 1 33  ? -12.064 16.821  -17.566 1.00 18.48 33  A 1 
ATOM 281  N NZ  . LYS A 1 33  ? -12.133 16.026  -18.816 1.00 17.39 33  A 1 
ATOM 282  N N   . ASN A 1 34  ? -12.868 15.793  -10.360 1.00 26.66 34  A 1 
ATOM 283  C CA  . ASN A 1 34  ? -13.781 15.160  -9.386  1.00 27.46 34  A 1 
ATOM 284  C C   . ASN A 1 34  ? -14.252 16.058  -8.227  1.00 27.23 34  A 1 
ATOM 285  O O   . ASN A 1 34  ? -14.912 15.569  -7.315  1.00 25.97 34  A 1 
ATOM 286  C CB  . ASN A 1 34  ? -13.207 13.804  -8.939  1.00 26.31 34  A 1 
ATOM 287  C CG  . ASN A 1 34  ? -13.452 12.699  -9.952  1.00 23.12 34  A 1 
ATOM 288  O OD1 . ASN A 1 34  ? -14.281 12.776  -10.838 1.00 20.87 34  A 1 
ATOM 289  N ND2 . ASN A 1 34  ? -12.747 11.599  -9.849  1.00 20.56 34  A 1 
ATOM 290  N N   . CYS A 1 35  ? -14.014 17.370  -8.278  1.00 22.40 35  A 1 
ATOM 291  C CA  . CYS A 1 35  ? -14.619 18.323  -7.329  1.00 22.93 35  A 1 
ATOM 292  C C   . CYS A 1 35  ? -16.118 18.603  -7.578  1.00 23.05 35  A 1 
ATOM 293  O O   . CYS A 1 35  ? -16.721 19.308  -6.782  1.00 22.10 35  A 1 
ATOM 294  C CB  . CYS A 1 35  ? -13.793 19.621  -7.298  1.00 21.58 35  A 1 
ATOM 295  S SG  . CYS A 1 35  ? -12.321 19.371  -6.274  1.00 18.86 35  A 1 
ATOM 296  N N   . TYR A 1 36  ? -16.741 18.054  -8.636  1.00 20.88 36  A 1 
ATOM 297  C CA  . TYR A 1 36  ? -18.093 18.457  -9.071  1.00 21.31 36  A 1 
ATOM 298  C C   . TYR A 1 36  ? -19.192 17.380  -8.996  1.00 21.70 36  A 1 
ATOM 299  O O   . TYR A 1 36  ? -20.295 17.635  -9.470  1.00 20.46 36  A 1 
ATOM 300  C CB  . TYR A 1 36  ? -17.995 19.117  -10.459 1.00 20.07 36  A 1 
ATOM 301  C CG  . TYR A 1 36  ? -17.595 20.579  -10.387 1.00 17.89 36  A 1 
ATOM 302  C CD1 . TYR A 1 36  ? -18.568 21.546  -10.057 1.00 15.86 36  A 1 
ATOM 303  C CD2 . TYR A 1 36  ? -16.264 20.975  -10.625 1.00 14.95 36  A 1 
ATOM 304  C CE1 . TYR A 1 36  ? -18.212 22.904  -9.969  1.00 14.72 36  A 1 
ATOM 305  C CE2 . TYR A 1 36  ? -15.905 22.333  -10.533 1.00 15.16 36  A 1 
ATOM 306  C CZ  . TYR A 1 36  ? -16.879 23.296  -10.207 1.00 15.24 36  A 1 
ATOM 307  O OH  . TYR A 1 36  ? -16.535 24.612  -10.119 1.00 15.07 36  A 1 
ATOM 308  N N   . PHE A 1 37  ? -18.969 16.198  -8.409  1.00 20.19 37  A 1 
ATOM 309  C CA  . PHE A 1 37  ? -19.945 15.094  -8.533  1.00 20.65 37  A 1 
ATOM 310  C C   . PHE A 1 37  ? -20.260 14.325  -7.236  1.00 21.31 37  A 1 
ATOM 311  O O   . PHE A 1 37  ? -20.209 13.102  -7.210  1.00 20.33 37  A 1 
ATOM 312  C CB  . PHE A 1 37  ? -19.573 14.201  -9.733  1.00 19.32 37  A 1 
ATOM 313  C CG  . PHE A 1 37  ? -20.762 13.932  -10.637 1.00 16.61 37  A 1 
ATOM 314  C CD1 . PHE A 1 37  ? -21.609 12.828  -10.407 1.00 14.89 37  A 1 
ATOM 315  C CD2 . PHE A 1 37  ? -21.030 14.807  -11.711 1.00 14.85 37  A 1 
ATOM 316  C CE1 . PHE A 1 37  ? -22.712 12.600  -11.246 1.00 14.45 37  A 1 
ATOM 317  C CE2 . PHE A 1 37  ? -22.135 14.575  -12.550 1.00 14.38 37  A 1 
ATOM 318  C CZ  . PHE A 1 37  ? -22.971 13.473  -12.321 1.00 14.82 37  A 1 
ATOM 319  N N   . LEU A 1 38  ? -20.625 15.017  -6.163  1.00 23.79 38  A 1 
ATOM 320  C CA  . LEU A 1 38  ? -21.140 14.391  -4.930  1.00 24.97 38  A 1 
ATOM 321  C C   . LEU A 1 38  ? -22.310 15.192  -4.324  1.00 25.04 38  A 1 
ATOM 322  O O   . LEU A 1 38  ? -22.227 15.657  -3.194  1.00 24.25 38  A 1 
ATOM 323  C CB  . LEU A 1 38  ? -19.981 14.170  -3.922  1.00 24.00 38  A 1 
ATOM 324  C CG  . LEU A 1 38  ? -19.141 12.901  -4.154  1.00 21.40 38  A 1 
ATOM 325  C CD1 . LEU A 1 38  ? -17.884 12.950  -3.280  1.00 19.87 38  A 1 
ATOM 326  C CD2 . LEU A 1 38  ? -19.911 11.624  -3.799  1.00 21.28 38  A 1 
ATOM 327  N N   . SER A 1 39  ? -23.415 15.351  -5.069  1.00 22.12 39  A 1 
ATOM 328  C CA  . SER A 1 39  ? -24.606 16.057  -4.548  1.00 23.33 39  A 1 
ATOM 329  C C   . SER A 1 39  ? -25.928 15.278  -4.608  1.00 23.78 39  A 1 
ATOM 330  O O   . SER A 1 39  ? -26.966 15.870  -4.359  1.00 23.05 39  A 1 
ATOM 331  C CB  . SER A 1 39  ? -24.745 17.445  -5.197  1.00 22.05 39  A 1 
ATOM 332  O OG  . SER A 1 39  ? -25.124 17.332  -6.552  1.00 19.69 39  A 1 
ATOM 333  N N   . SER A 1 40  ? -25.949 13.965  -4.901  1.00 21.48 40  A 1 
ATOM 334  C CA  . SER A 1 40  ? -27.223 13.292  -5.229  1.00 22.58 40  A 1 
ATOM 335  C C   . SER A 1 40  ? -27.570 11.989  -4.492  1.00 23.14 40  A 1 
ATOM 336  O O   . SER A 1 40  ? -28.510 11.328  -4.902  1.00 22.24 40  A 1 
ATOM 337  C CB  . SER A 1 40  ? -27.356 13.154  -6.747  1.00 21.35 40  A 1 
ATOM 338  O OG  . SER A 1 40  ? -26.285 12.401  -7.271  1.00 19.01 40  A 1 
ATOM 339  N N   . CYS A 1 41  ? -26.901 11.615  -3.405  1.00 20.98 41  A 1 
ATOM 340  C CA  . CYS A 1 41  ? -27.216 10.366  -2.682  1.00 22.54 41  A 1 
ATOM 341  C C   . CYS A 1 41  ? -27.218 10.483  -1.143  1.00 23.02 41  A 1 
ATOM 342  O O   . CYS A 1 41  ? -26.717 9.595   -0.458  1.00 21.95 41  A 1 
ATOM 343  C CB  . CYS A 1 41  ? -26.301 9.230   -3.181  1.00 21.58 41  A 1 
ATOM 344  S SG  . CYS A 1 41  ? -26.823 8.659   -4.813  1.00 18.40 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? -27.810 11.533  -0.574  1.00 23.75 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? -27.946 11.666  0.883   1.00 24.98 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? -29.420 11.697  1.295   1.00 24.82 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? -30.199 12.488  0.768   1.00 23.56 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? -27.179 12.899  1.375   1.00 24.42 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? -25.684 12.820  1.120   1.00 21.68 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? -24.870 12.034  1.954   1.00 19.75 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? -25.113 13.506  0.034   1.00 20.44 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? -23.491 11.936  1.705   1.00 20.67 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? -23.732 13.405  -0.216  1.00 20.41 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? -22.922 12.618  0.618   1.00 20.76 42  A 1 
ATOM 356  N N   . THR A 1 43  ? -29.814 10.848  2.244   1.00 26.15 43  A 1 
ATOM 357  C CA  . THR A 1 43  ? -31.102 10.955  2.951   1.00 29.30 43  A 1 
ATOM 358  C C   . THR A 1 43  ? -30.815 11.063  4.446   1.00 29.38 43  A 1 
ATOM 359  O O   . THR A 1 43  ? -30.127 10.213  5.009   1.00 27.89 43  A 1 
ATOM 360  C CB  . THR A 1 43  ? -32.047 9.776   2.665   1.00 28.97 43  A 1 
ATOM 361  O OG1 . THR A 1 43  ? -32.075 9.465   1.294   1.00 25.00 43  A 1 
ATOM 362  C CG2 . THR A 1 43  ? -33.491 10.092  3.065   1.00 25.54 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -31.326 12.110  5.083   1.00 29.52 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -31.162 12.366  6.517   1.00 32.38 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -32.348 11.737  7.251   1.00 32.68 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -33.504 12.047  6.957   1.00 30.86 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -31.021 13.884  6.795   1.00 31.08 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -29.808 14.462  6.027   1.00 27.67 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -30.887 14.142  8.305   1.00 28.68 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -29.692 15.983  6.109   1.00 28.08 44  A 1 
ATOM 371  N N   . ALA A 1 45  ? -32.090 10.840  8.194   1.00 30.44 45  A 1 
ATOM 372  C CA  . ALA A 1 45  ? -33.104 10.327  9.109   1.00 34.37 45  A 1 
ATOM 373  C C   . ALA A 1 45  ? -32.484 10.102  10.497  1.00 34.65 45  A 1 
ATOM 374  O O   . ALA A 1 45  ? -31.445 9.459   10.616  1.00 32.58 45  A 1 
ATOM 375  C CB  . ALA A 1 45  ? -33.717 9.042   8.529   1.00 32.08 45  A 1 
ATOM 376  N N   . ASN A 1 46  ? -33.131 10.628  11.552  1.00 30.50 46  A 1 
ATOM 377  C CA  . ASN A 1 46  ? -32.781 10.420  12.967  1.00 35.41 46  A 1 
ATOM 378  C C   . ASN A 1 46  ? -31.302 10.686  13.329  1.00 35.88 46  A 1 
ATOM 379  O O   . ASN A 1 46  ? -30.645 9.827   13.908  1.00 33.15 46  A 1 
ATOM 380  C CB  . ASN A 1 46  ? -33.262 9.022   13.406  1.00 33.24 46  A 1 
ATOM 381  C CG  . ASN A 1 46  ? -34.763 8.842   13.311  1.00 28.44 46  A 1 
ATOM 382  O OD1 . ASN A 1 46  ? -35.536 9.775   13.226  1.00 25.91 46  A 1 
ATOM 383  N ND2 . ASN A 1 46  ? -35.238 7.619   13.332  1.00 26.68 46  A 1 
ATOM 384  N N   . ASN A 1 47  ? -30.787 11.875  12.993  1.00 32.69 47  A 1 
ATOM 385  C CA  . ASN A 1 47  ? -29.423 12.325  13.329  1.00 39.06 47  A 1 
ATOM 386  C C   . ASN A 1 47  ? -28.278 11.417  12.828  1.00 39.87 47  A 1 
ATOM 387  O O   . ASN A 1 47  ? -27.177 11.458  13.370  1.00 36.84 47  A 1 
ATOM 388  C CB  . ASN A 1 47  ? -29.314 12.654  14.836  1.00 37.03 47  A 1 
ATOM 389  C CG  . ASN A 1 47  ? -30.168 13.836  15.259  1.00 32.52 47  A 1 
ATOM 390  O OD1 . ASN A 1 47  ? -30.831 14.477  14.477  1.00 29.98 47  A 1 
ATOM 391  N ND2 . ASN A 1 47  ? -30.198 14.165  16.528  1.00 30.46 47  A 1 
ATOM 392  N N   . ASN A 1 48  ? -28.527 10.613  11.804  1.00 32.24 48  A 1 
ATOM 393  C CA  . ASN A 1 48  ? -27.512 9.803   11.134  1.00 38.63 48  A 1 
ATOM 394  C C   . ASN A 1 48  ? -27.581 10.030  9.616   1.00 36.95 48  A 1 
ATOM 395  O O   . ASN A 1 48  ? -28.671 10.112  9.040   1.00 35.73 48  A 1 
ATOM 396  C CB  . ASN A 1 48  ? -27.711 8.322   11.493  1.00 38.62 48  A 1 
ATOM 397  C CG  . ASN A 1 48  ? -27.435 8.030   12.956  1.00 33.73 48  A 1 
ATOM 398  O OD1 . ASN A 1 48  ? -26.340 8.199   13.453  1.00 32.92 48  A 1 
ATOM 399  N ND2 . ASN A 1 48  ? -28.412 7.574   13.698  1.00 32.29 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? -26.425 10.092  8.980   1.00 33.05 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? -26.321 10.116  7.517   1.00 35.23 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? -26.280 8.662   7.036   1.00 36.06 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? -25.430 7.876   7.461   1.00 35.32 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? -25.101 10.940  7.054   1.00 35.06 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? -25.237 12.407  7.521   1.00 32.03 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? -24.951 10.869  5.523   1.00 33.45 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? -24.007 13.277  7.248   1.00 31.53 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -27.208 8.294   6.156   1.00 30.06 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -27.216 6.978   5.511   1.00 34.86 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -26.546 7.074   4.142   1.00 34.38 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -27.036 7.788   3.266   1.00 34.92 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -28.642 6.429   5.402   1.00 36.08 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -29.255 6.129   6.780   1.00 32.22 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -30.609 5.437   6.595   1.00 32.51 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -31.305 5.228   7.877   1.00 29.39 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -32.222 4.305   8.111   1.00 28.34 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -32.564 3.414   7.222   1.00 26.60 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -32.833 4.264   9.260   1.00 25.24 50  A 1 
ATOM 419  N N   . LEU A 1 51  ? -25.446 6.336   3.973   1.00 29.50 51  A 1 
ATOM 420  C CA  . LEU A 1 51  ? -24.818 6.130   2.669   1.00 31.58 51  A 1 
ATOM 421  C C   . LEU A 1 51  ? -25.309 4.806   2.075   1.00 30.86 51  A 1 
ATOM 422  O O   . LEU A 1 51  ? -25.097 3.736   2.648   1.00 30.09 51  A 1 
ATOM 423  C CB  . LEU A 1 51  ? -23.288 6.156   2.806   1.00 31.39 51  A 1 
ATOM 424  C CG  . LEU A 1 51  ? -22.698 7.574   2.923   1.00 29.15 51  A 1 
ATOM 425  C CD1 . LEU A 1 51  ? -21.228 7.480   3.319   1.00 26.83 51  A 1 
ATOM 426  C CD2 . LEU A 1 51  ? -22.765 8.330   1.592   1.00 29.51 51  A 1 
ATOM 427  N N   . TYR A 1 52  ? -25.947 4.885   0.910   1.00 30.10 52  A 1 
ATOM 428  C CA  . TYR A 1 52  ? -26.282 3.715   0.106   1.00 31.99 52  A 1 
ATOM 429  C C   . TYR A 1 52  ? -25.114 3.421   -0.836  1.00 31.97 52  A 1 
ATOM 430  O O   . TYR A 1 52  ? -24.915 4.109   -1.835  1.00 30.53 52  A 1 
ATOM 431  C CB  . TYR A 1 52  ? -27.607 3.932   -0.638  1.00 30.59 52  A 1 
ATOM 432  C CG  . TYR A 1 52  ? -28.814 3.947   0.285   1.00 28.16 52  A 1 
ATOM 433  C CD1 . TYR A 1 52  ? -29.439 2.736   0.643   1.00 25.57 52  A 1 
ATOM 434  C CD2 . TYR A 1 52  ? -29.305 5.168   0.796   1.00 24.93 52  A 1 
ATOM 435  C CE1 . TYR A 1 52  ? -30.554 2.740   1.505   1.00 24.36 52  A 1 
ATOM 436  C CE2 . TYR A 1 52  ? -30.416 5.175   1.665   1.00 24.79 52  A 1 
ATOM 437  C CZ  . TYR A 1 52  ? -31.040 3.961   2.017   1.00 25.15 52  A 1 
ATOM 438  O OH  . TYR A 1 52  ? -32.112 3.968   2.854   1.00 24.81 52  A 1 
ATOM 439  N N   . THR A 1 53  ? -24.347 2.394   -0.527  1.00 28.97 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? -23.480 1.727   -1.510  1.00 30.38 53  A 1 
ATOM 441  C C   . THR A 1 53  ? -24.058 0.347   -1.795  1.00 30.77 53  A 1 
ATOM 442  O O   . THR A 1 53  ? -24.724 -0.239  -0.942  1.00 29.18 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? -22.012 1.665   -1.073  1.00 28.75 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? -21.860 0.899   0.097   1.00 26.64 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? -21.421 3.051   -0.806  1.00 26.31 53  A 1 
ATOM 446  N N   . ASP A 1 54  ? -23.832 -0.167  -2.986  1.00 28.87 54  A 1 
ATOM 447  C CA  . ASP A 1 54  ? -24.587 -1.255  -3.633  1.00 32.20 54  A 1 
ATOM 448  C C   . ASP A 1 54  ? -24.710 -2.580  -2.828  1.00 32.42 54  A 1 
ATOM 449  O O   . ASP A 1 54  ? -25.400 -3.494  -3.258  1.00 30.58 54  A 1 
ATOM 450  C CB  . ASP A 1 54  ? -23.950 -1.479  -5.020  1.00 30.03 54  A 1 
ATOM 451  C CG  . ASP A 1 54  ? -24.932 -1.841  -6.151  1.00 26.69 54  A 1 
ATOM 452  O OD1 . ASP A 1 54  ? -26.159 -1.803  -5.922  1.00 23.68 54  A 1 
ATOM 453  O OD2 . ASP A 1 54  ? -24.413 -2.167  -7.244  1.00 23.52 54  A 1 
ATOM 454  N N   . LYS A 1 55  ? -24.087 -2.710  -1.642  1.00 29.58 55  A 1 
ATOM 455  C CA  . LYS A 1 55  ? -24.188 -3.913  -0.779  1.00 32.24 55  A 1 
ATOM 456  C C   . LYS A 1 55  ? -24.094 -3.714  0.746   1.00 33.38 55  A 1 
ATOM 457  O O   . LYS A 1 55  ? -24.167 -4.718  1.452   1.00 31.02 55  A 1 
ATOM 458  C CB  . LYS A 1 55  ? -23.183 -4.990  -1.257  1.00 29.10 55  A 1 
ATOM 459  C CG  . LYS A 1 55  ? -23.586 -5.558  -2.627  1.00 25.28 55  A 1 
ATOM 460  C CD  . LYS A 1 55  ? -22.870 -6.835  -3.037  1.00 23.23 55  A 1 
ATOM 461  C CE  . LYS A 1 55  ? -23.454 -7.208  -4.411  1.00 19.74 55  A 1 
ATOM 462  N NZ  . LYS A 1 55  ? -22.795 -8.381  -5.011  1.00 18.76 55  A 1 
ATOM 463  N N   . ARG A 1 56  ? -23.944 -2.512  1.305   1.00 32.87 56  A 1 
ATOM 464  C CA  . ARG A 1 56  ? -23.947 -2.289  2.772   1.00 35.86 56  A 1 
ATOM 465  C C   . ARG A 1 56  ? -24.467 -0.904  3.151   1.00 37.64 56  A 1 
ATOM 466  O O   . ARG A 1 56  ? -23.999 0.094   2.620   1.00 37.00 56  A 1 
ATOM 467  C CB  . ARG A 1 56  ? -22.549 -2.524  3.379   1.00 35.11 56  A 1 
ATOM 468  C CG  . ARG A 1 56  ? -22.254 -4.018  3.584   1.00 31.24 56  A 1 
ATOM 469  C CD  . ARG A 1 56  ? -20.952 -4.293  4.337   1.00 29.48 56  A 1 
ATOM 470  N NE  . ARG A 1 56  ? -19.810 -4.449  3.416   1.00 26.53 56  A 1 
ATOM 471  C CZ  . ARG A 1 56  ? -18.645 -4.995  3.715   1.00 26.08 56  A 1 
ATOM 472  N NH1 . ARG A 1 56  ? -18.363 -5.402  4.923   1.00 24.48 56  A 1 
ATOM 473  N NH2 . ARG A 1 56  ? -17.727 -5.145  2.796   1.00 23.82 56  A 1 
ATOM 474  N N   . GLU A 1 57  ? -25.392 -0.871  4.124   1.00 28.56 57  A 1 
ATOM 475  C CA  . GLU A 1 57  ? -25.818 0.344   4.818   1.00 30.58 57  A 1 
ATOM 476  C C   . GLU A 1 57  ? -24.751 0.687   5.876   1.00 32.21 57  A 1 
ATOM 477  O O   . GLU A 1 57  ? -24.478 -0.113  6.772   1.00 32.24 57  A 1 
ATOM 478  C CB  . GLU A 1 57  ? -27.221 0.098   5.415   1.00 29.88 57  A 1 
ATOM 479  C CG  . GLU A 1 57  ? -27.948 1.365   5.888   1.00 25.98 57  A 1 
ATOM 480  C CD  . GLU A 1 57  ? -29.406 1.099   6.335   1.00 23.21 57  A 1 
ATOM 481  O OE1 . GLU A 1 57  ? -30.214 2.062   6.345   1.00 20.55 57  A 1 
ATOM 482  O OE2 . GLU A 1 57  ? -29.728 -0.050  6.694   1.00 24.45 57  A 1 
ATOM 483  N N   . VAL A 1 58  ? -24.101 1.845   5.746   1.00 31.03 58  A 1 
ATOM 484  C CA  . VAL A 1 58  ? -23.154 2.358   6.747   1.00 32.65 58  A 1 
ATOM 485  C C   . VAL A 1 58  ? -23.831 3.514   7.475   1.00 34.73 58  A 1 
ATOM 486  O O   . VAL A 1 58  ? -24.179 4.521   6.859   1.00 34.98 58  A 1 
ATOM 487  C CB  . VAL A 1 58  ? -21.801 2.765   6.126   1.00 31.52 58  A 1 
ATOM 488  C CG1 . VAL A 1 58  ? -20.811 3.231   7.206   1.00 27.85 58  A 1 
ATOM 489  C CG2 . VAL A 1 58  ? -21.148 1.587   5.384   1.00 28.92 58  A 1 
ATOM 490  N N   . LEU A 1 59  ? -24.052 3.342   8.783   1.00 36.15 59  A 1 
ATOM 491  C CA  . LEU A 1 59  ? -24.519 4.403   9.670   1.00 37.79 59  A 1 
ATOM 492  C C   . LEU A 1 59  ? -23.319 5.273   10.052  1.00 40.56 59  A 1 
ATOM 493  O O   . LEU A 1 59  ? -22.457 4.831   10.814  1.00 39.95 59  A 1 
ATOM 494  C CB  . LEU A 1 59  ? -25.183 3.775   10.914  1.00 34.09 59  A 1 
ATOM 495  C CG  . LEU A 1 59  ? -26.600 3.232   10.646  1.00 30.08 59  A 1 
ATOM 496  C CD1 . LEU A 1 59  ? -26.989 2.219   11.729  1.00 26.31 59  A 1 
ATOM 497  C CD2 . LEU A 1 59  ? -27.637 4.356   10.660  1.00 27.89 59  A 1 
ATOM 498  N N   . ILE A 1 60  ? -23.262 6.487   9.524   1.00 46.91 60  A 1 
ATOM 499  C CA  . ILE A 1 60  ? -22.284 7.491   9.952   1.00 50.78 60  A 1 
ATOM 500  C C   . ILE A 1 60  ? -22.957 8.349   11.022  1.00 53.90 60  A 1 
ATOM 501  O O   . ILE A 1 60  ? -23.980 8.990   10.761  1.00 52.41 60  A 1 
ATOM 502  C CB  . ILE A 1 60  ? -21.733 8.307   8.762   1.00 48.71 60  A 1 
ATOM 503  C CG1 . ILE A 1 60  ? -21.090 7.355   7.724   1.00 45.48 60  A 1 
ATOM 504  C CG2 . ILE A 1 60  ? -20.719 9.350   9.260   1.00 45.41 60  A 1 
ATOM 505  C CD1 . ILE A 1 60  ? -20.451 8.067   6.523   1.00 42.05 60  A 1 
ATOM 506  N N   . SER A 1 61  ? -22.408 8.336   12.234  1.00 65.12 61  A 1 
ATOM 507  C CA  . SER A 1 61  ? -22.855 9.238   13.300  1.00 70.07 61  A 1 
ATOM 508  C C   . SER A 1 61  ? -22.605 10.684  12.879  1.00 75.23 61  A 1 
ATOM 509  O O   . SER A 1 61  ? -21.484 11.021  12.501  1.00 71.94 61  A 1 
ATOM 510  C CB  . SER A 1 61  ? -22.108 8.939   14.603  1.00 62.55 61  A 1 
ATOM 511  O OG  . SER A 1 61  ? -22.563 9.791   15.640  1.00 53.24 61  A 1 
ATOM 512  N N   . MET A 1 62  ? -23.625 11.535  12.950  1.00 77.50 62  A 1 
ATOM 513  C CA  . MET A 1 62  ? -23.462 12.963  12.683  1.00 82.48 62  A 1 
ATOM 514  C C   . MET A 1 62  ? -22.456 13.578  13.658  1.00 85.36 62  A 1 
ATOM 515  O O   . MET A 1 62  ? -22.562 13.387  14.872  1.00 83.38 62  A 1 
ATOM 516  C CB  . MET A 1 62  ? -24.801 13.707  12.772  1.00 78.44 62  A 1 
ATOM 517  C CG  . MET A 1 62  ? -25.704 13.412  11.569  1.00 71.06 62  A 1 
ATOM 518  S SD  . MET A 1 62  ? -27.298 14.269  11.609  1.00 69.39 62  A 1 
ATOM 519  C CE  . MET A 1 62  ? -26.815 15.946  11.123  1.00 60.62 62  A 1 
ATOM 520  N N   . LYS A 1 63  ? -21.516 14.343  13.108  1.00 87.68 63  A 1 
ATOM 521  C CA  . LYS A 1 63  ? -20.542 15.117  13.884  1.00 89.21 63  A 1 
ATOM 522  C C   . LYS A 1 63  ? -21.253 16.161  14.737  1.00 91.52 63  A 1 
ATOM 523  O O   . LYS A 1 63  ? -22.216 16.781  14.287  1.00 91.10 63  A 1 
ATOM 524  C CB  . LYS A 1 63  ? -19.535 15.777  12.924  1.00 87.24 63  A 1 
ATOM 525  C CG  . LYS A 1 63  ? -18.624 14.788  12.182  1.00 84.80 63  A 1 
ATOM 526  C CD  . LYS A 1 63  ? -17.726 14.051  13.172  1.00 79.08 63  A 1 
ATOM 527  C CE  . LYS A 1 63  ? -16.606 13.259  12.513  1.00 75.08 63  A 1 
ATOM 528  N NZ  . LYS A 1 63  ? -15.707 12.775  13.586  1.00 67.91 63  A 1 
ATOM 529  N N   . THR A 1 64  ? -20.794 16.346  15.969  1.00 92.38 64  A 1 
ATOM 530  C CA  . THR A 1 64  ? -21.396 17.269  16.938  1.00 93.60 64  A 1 
ATOM 531  C C   . THR A 1 64  ? -20.651 18.600  16.928  1.00 94.61 64  A 1 
ATOM 532  O O   . THR A 1 64  ? -19.451 18.640  17.174  1.00 94.19 64  A 1 
ATOM 533  C CB  . THR A 1 64  ? -21.422 16.662  18.347  1.00 93.07 64  A 1 
ATOM 534  O OG1 . THR A 1 64  ? -22.132 15.439  18.324  1.00 88.90 64  A 1 
ATOM 535  C CG2 . THR A 1 64  ? -22.132 17.563  19.359  1.00 88.64 64  A 1 
ATOM 536  N N   . VAL A 1 65  ? -21.372 19.694  16.683  1.00 94.52 65  A 1 
ATOM 537  C CA  . VAL A 1 65  ? -20.820 21.056  16.682  1.00 95.68 65  A 1 
ATOM 538  C C   . VAL A 1 65  ? -21.448 21.855  17.814  1.00 96.61 65  A 1 
ATOM 539  O O   . VAL A 1 65  ? -22.669 21.980  17.895  1.00 96.24 65  A 1 
ATOM 540  C CB  . VAL A 1 65  ? -21.019 21.744  15.313  1.00 95.09 65  A 1 
ATOM 541  C CG1 . VAL A 1 65  ? -20.477 23.180  15.321  1.00 92.57 65  A 1 
ATOM 542  C CG2 . VAL A 1 65  ? -20.282 20.975  14.202  1.00 91.90 65  A 1 
ATOM 543  N N   . PHE A 1 66  ? -20.617 22.406  18.691  1.00 96.47 66  A 1 
ATOM 544  C CA  . PHE A 1 66  ? -21.057 23.381  19.680  1.00 97.13 66  A 1 
ATOM 545  C C   . PHE A 1 66  ? -21.010 24.781  19.075  1.00 97.37 66  A 1 
ATOM 546  O O   . PHE A 1 66  ? -20.036 25.134  18.424  1.00 96.86 66  A 1 
ATOM 547  C CB  . PHE A 1 66  ? -20.203 23.289  20.951  1.00 97.00 66  A 1 
ATOM 548  C CG  . PHE A 1 66  ? -20.507 22.136  21.896  1.00 96.90 66  A 1 
ATOM 549  C CD1 . PHE A 1 66  ? -21.351 21.069  21.543  1.00 93.90 66  A 1 
ATOM 550  C CD2 . PHE A 1 66  ? -19.931 22.160  23.182  1.00 93.82 66  A 1 
ATOM 551  C CE1 . PHE A 1 66  ? -21.612 20.034  22.460  1.00 93.61 66  A 1 
ATOM 552  C CE2 . PHE A 1 66  ? -20.193 21.126  24.097  1.00 93.16 66  A 1 
ATOM 553  C CZ  . PHE A 1 66  ? -21.029 20.062  23.734  1.00 95.28 66  A 1 
ATOM 554  N N   . VAL A 1 67  ? -22.044 25.578  19.319  1.00 97.22 67  A 1 
ATOM 555  C CA  . VAL A 1 67  ? -22.095 26.995  18.942  1.00 97.38 67  A 1 
ATOM 556  C C   . VAL A 1 67  ? -22.277 27.816  20.211  1.00 97.53 67  A 1 
ATOM 557  O O   . VAL A 1 67  ? -23.236 27.605  20.954  1.00 96.86 67  A 1 
ATOM 558  C CB  . VAL A 1 67  ? -23.209 27.292  17.925  1.00 96.77 67  A 1 
ATOM 559  C CG1 . VAL A 1 67  ? -23.080 28.733  17.417  1.00 94.38 67  A 1 
ATOM 560  C CG2 . VAL A 1 67  ? -23.161 26.347  16.717  1.00 93.94 67  A 1 
ATOM 561  N N   . VAL A 1 68  ? -21.346 28.720  20.480  1.00 97.56 68  A 1 
ATOM 562  C CA  . VAL A 1 68  ? -21.308 29.530  21.699  1.00 97.56 68  A 1 
ATOM 563  C C   . VAL A 1 68  ? -21.254 30.997  21.301  1.00 97.18 68  A 1 
ATOM 564  O O   . VAL A 1 68  ? -20.269 31.431  20.714  1.00 96.14 68  A 1 
ATOM 565  C CB  . VAL A 1 68  ? -20.111 29.164  22.591  1.00 97.26 68  A 1 
ATOM 566  C CG1 . VAL A 1 68  ? -20.296 29.745  23.997  1.00 94.06 68  A 1 
ATOM 567  C CG2 . VAL A 1 68  ? -19.909 27.649  22.728  1.00 92.80 68  A 1 
ATOM 568  N N   . ASP A 1 69  ? -22.318 31.731  21.594  1.00 97.37 69  A 1 
ATOM 569  C CA  . ASP A 1 69  ? -22.485 33.151  21.263  1.00 97.02 69  A 1 
ATOM 570  C C   . ASP A 1 69  ? -23.530 33.725  22.232  1.00 96.66 69  A 1 
ATOM 571  O O   . ASP A 1 69  ? -24.497 33.042  22.568  1.00 94.94 69  A 1 
ATOM 572  C CB  . ASP A 1 69  ? -22.930 33.260  19.790  1.00 96.37 69  A 1 
ATOM 573  C CG  . ASP A 1 69  ? -22.855 34.668  19.184  1.00 95.79 69  A 1 
ATOM 574  O OD1 . ASP A 1 69  ? -23.538 35.574  19.695  1.00 91.79 69  A 1 
ATOM 575  O OD2 . ASP A 1 69  ? -22.199 34.843  18.129  1.00 91.10 69  A 1 
ATOM 576  N N   . ASP A 1 70  ? -23.345 34.945  22.731  1.00 96.80 70  A 1 
ATOM 577  C CA  . ASP A 1 70  ? -24.300 35.578  23.652  1.00 96.26 70  A 1 
ATOM 578  C C   . ASP A 1 70  ? -25.543 36.146  22.948  1.00 96.22 70  A 1 
ATOM 579  O O   . ASP A 1 70  ? -26.538 36.482  23.598  1.00 94.24 70  A 1 
ATOM 580  C CB  . ASP A 1 70  ? -23.580 36.629  24.513  1.00 95.19 70  A 1 
ATOM 581  C CG  . ASP A 1 70  ? -23.151 37.871  23.726  1.00 94.23 70  A 1 
ATOM 582  O OD1 . ASP A 1 70  ? -22.594 37.692  22.630  1.00 90.07 70  A 1 
ATOM 583  O OD2 . ASP A 1 70  ? -23.378 38.985  24.259  1.00 89.44 70  A 1 
ATOM 584  N N   . SER A 1 71  ? -25.533 36.187  21.613  1.00 95.91 71  A 1 
ATOM 585  C CA  . SER A 1 71  ? -26.659 36.610  20.786  1.00 95.66 71  A 1 
ATOM 586  C C   . SER A 1 71  ? -27.526 35.431  20.340  1.00 96.07 71  A 1 
ATOM 587  O O   . SER A 1 71  ? -27.146 34.649  19.459  1.00 95.57 71  A 1 
ATOM 588  C CB  . SER A 1 71  ? -26.132 37.380  19.577  1.00 94.76 71  A 1 
ATOM 589  O OG  . SER A 1 71  ? -27.198 37.809  18.742  1.00 90.13 71  A 1 
ATOM 590  N N   . ASP A 1 72  ? -28.770 35.387  20.823  1.00 96.23 72  A 1 
ATOM 591  C CA  . ASP A 1 72  ? -29.772 34.401  20.385  1.00 96.41 72  A 1 
ATOM 592  C C   . ASP A 1 72  ? -30.001 34.405  18.862  1.00 96.47 72  A 1 
ATOM 593  O O   . ASP A 1 72  ? -30.307 33.371  18.258  1.00 95.55 72  A 1 
ATOM 594  C CB  . ASP A 1 72  ? -31.119 34.687  21.077  1.00 95.90 72  A 1 
ATOM 595  C CG  . ASP A 1 72  ? -31.151 34.374  22.577  1.00 91.36 72  A 1 
ATOM 596  O OD1 . ASP A 1 72  ? -30.453 33.432  23.007  1.00 85.27 72  A 1 
ATOM 597  O OD2 . ASP A 1 72  ? -31.930 35.055  23.281  1.00 86.07 72  A 1 
ATOM 598  N N   . THR A 1 73  ? -29.833 35.568  18.221  1.00 95.66 73  A 1 
ATOM 599  C CA  . THR A 1 73  ? -29.944 35.693  16.763  1.00 95.23 73  A 1 
ATOM 600  C C   . THR A 1 73  ? -28.821 34.931  16.065  1.00 95.27 73  A 1 
ATOM 601  O O   . THR A 1 73  ? -29.089 34.158  15.146  1.00 94.29 73  A 1 
ATOM 602  C CB  . THR A 1 73  ? -29.933 37.164  16.326  1.00 94.43 73  A 1 
ATOM 603  O OG1 . THR A 1 73  ? -30.950 37.878  16.997  1.00 87.52 73  A 1 
ATOM 604  C CG2 . THR A 1 73  ? -30.194 37.333  14.830  1.00 86.04 73  A 1 
ATOM 605  N N   . ASN A 1 74  ? -27.571 35.088  16.519  1.00 95.54 74  A 1 
ATOM 606  C CA  . ASN A 1 74  ? -26.423 34.379  15.945  1.00 95.27 74  A 1 
ATOM 607  C C   . ASN A 1 74  ? -26.524 32.867  16.187  1.00 95.68 74  A 1 
ATOM 608  O O   . ASN A 1 74  ? -26.265 32.089  15.268  1.00 95.14 74  A 1 
ATOM 609  C CB  . ASN A 1 74  ? -25.122 34.923  16.545  1.00 94.63 74  A 1 
ATOM 610  C CG  . ASN A 1 74  ? -24.808 36.358  16.180  1.00 92.86 74  A 1 
ATOM 611  O OD1 . ASN A 1 74  ? -25.258 36.913  15.189  1.00 87.02 74  A 1 
ATOM 612  N ND2 . ASN A 1 74  ? -23.980 36.992  16.979  1.00 86.55 74  A 1 
ATOM 613  N N   . LEU A 1 75  ? -26.963 32.455  17.387  1.00 95.46 75  A 1 
ATOM 614  C CA  . LEU A 1 75  ? -27.202 31.047  17.707  1.00 95.83 75  A 1 
ATOM 615  C C   . LEU A 1 75  ? -28.236 30.426  16.764  1.00 95.86 75  A 1 
ATOM 616  O O   . LEU A 1 75  ? -27.977 29.382  16.172  1.00 95.44 75  A 1 
ATOM 617  C CB  . LEU A 1 75  ? -27.659 30.902  19.171  1.00 96.01 75  A 1 
ATOM 618  C CG  . LEU A 1 75  ? -26.605 31.264  20.232  1.00 95.41 75  A 1 
ATOM 619  C CD1 . LEU A 1 75  ? -27.201 31.063  21.624  1.00 92.19 75  A 1 
ATOM 620  C CD2 . LEU A 1 75  ? -25.348 30.407  20.116  1.00 92.75 75  A 1 
ATOM 621  N N   . SER A 1 76  ? -29.374 31.100  16.571  1.00 96.09 76  A 1 
ATOM 622  C CA  . SER A 1 76  ? -30.445 30.626  15.684  1.00 95.61 76  A 1 
ATOM 623  C C   . SER A 1 76  ? -29.998 30.563  14.220  1.00 95.54 76  A 1 
ATOM 624  O O   . SER A 1 76  ? -30.330 29.619  13.503  1.00 94.77 76  A 1 
ATOM 625  C CB  . SER A 1 76  ? -31.672 31.541  15.780  1.00 95.31 76  A 1 
ATOM 626  O OG  . SER A 1 76  ? -32.143 31.658  17.106  1.00 83.03 76  A 1 
ATOM 627  N N   . MET A 1 77  ? -29.215 31.543  13.760  1.00 95.57 77  A 1 
ATOM 628  C CA  . MET A 1 77  ? -28.650 31.548  12.405  1.00 94.76 77  A 1 
ATOM 629  C C   . MET A 1 77  ? -27.659 30.400  12.189  1.00 95.27 77  A 1 
ATOM 630  O O   . MET A 1 77  ? -27.695 29.750  11.146  1.00 94.73 77  A 1 
ATOM 631  C CB  . MET A 1 77  ? -27.949 32.881  12.126  1.00 93.52 77  A 1 
ATOM 632  C CG  . MET A 1 77  ? -28.929 34.032  11.866  1.00 84.08 77  A 1 
ATOM 633  S SD  . MET A 1 77  ? -28.147 35.648  11.564  1.00 78.17 77  A 1 
ATOM 634  C CE  . MET A 1 77  ? -27.186 35.292  10.065  1.00 65.28 77  A 1 
ATOM 635  N N   . ALA A 1 78  ? -26.780 30.149  13.154  1.00 95.16 78  A 1 
ATOM 636  C CA  . ALA A 1 78  ? -25.821 29.053  13.074  1.00 95.17 78  A 1 
ATOM 637  C C   . ALA A 1 78  ? -26.513 27.685  13.135  1.00 95.49 78  A 1 
ATOM 638  O O   . ALA A 1 78  ? -26.159 26.791  12.367  1.00 94.92 78  A 1 
ATOM 639  C CB  . ALA A 1 78  ? -24.792 29.219  14.190  1.00 94.93 78  A 1 
ATOM 640  N N   . GLU A 1 79  ? -27.521 27.531  13.998  1.00 95.44 79  A 1 
ATOM 641  C CA  . GLU A 1 79  ? -28.329 26.314  14.092  1.00 94.95 79  A 1 
ATOM 642  C C   . GLU A 1 79  ? -29.034 26.025  12.767  1.00 94.45 79  A 1 
ATOM 643  O O   . GLU A 1 79  ? -28.820 24.954  12.194  1.00 93.33 79  A 1 
ATOM 644  C CB  . GLU A 1 79  ? -29.308 26.444  15.265  1.00 94.70 79  A 1 
ATOM 645  C CG  . GLU A 1 79  ? -30.114 25.156  15.512  1.00 90.31 79  A 1 
ATOM 646  C CD  . GLU A 1 79  ? -30.857 25.179  16.861  1.00 88.03 79  A 1 
ATOM 647  O OE1 . GLU A 1 79  ? -31.040 24.079  17.437  1.00 78.07 79  A 1 
ATOM 648  O OE2 . GLU A 1 79  ? -31.176 26.281  17.362  1.00 79.41 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -29.750 26.998  12.205  1.00 95.72 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -30.442 26.845  10.926  1.00 95.17 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -29.488 26.510  9.764   1.00 94.90 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -29.835 25.728  8.880   1.00 93.14 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -31.218 28.138  10.642  1.00 94.71 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? -28.273 27.068  9.771   1.00 94.70 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? -27.271 26.799  8.740   1.00 93.69 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? -26.650 25.394  8.841   1.00 93.18 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? -26.178 24.853  7.838   1.00 91.28 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? -26.189 27.885  8.840   1.00 93.49 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? -26.600 24.805  10.031  1.00 94.10 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? -25.816 23.599  10.304  1.00 93.39 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? -26.653 22.349  10.613  1.00 92.24 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? -26.138 21.242  10.461  1.00 90.28 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? -24.832 23.898  11.445  1.00 93.60 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? -23.775 24.979  11.148  1.00 93.11 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? -22.916 25.193  12.396  1.00 89.66 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? -22.858 24.591  9.990   1.00 90.54 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? -27.926 22.480  11.021  1.00 93.06 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? -28.774 21.380  11.517  1.00 91.46 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? -28.966 20.234  10.512  1.00 90.11 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? -29.116 19.069  10.895  1.00 87.09 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? -30.142 21.934  11.971  1.00 89.78 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? -30.968 22.552  10.827  1.00 84.45 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? -32.370 23.039  11.244  1.00 82.88 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? -33.100 23.478  10.325  1.00 76.09 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? -32.734 22.897  12.429  1.00 77.73 83  A 1 
ATOM 676  N N   . ASN A 1 84  ? -28.896 20.537  9.213   1.00 90.71 84  A 1 
ATOM 677  C CA  . ASN A 1 84  ? -29.010 19.542  8.144   1.00 88.97 84  A 1 
ATOM 678  C C   . ASN A 1 84  ? -27.720 18.731  7.919   1.00 88.01 84  A 1 
ATOM 679  O O   . ASN A 1 84  ? -27.746 17.722  7.214   1.00 84.69 84  A 1 
ATOM 680  C CB  . ASN A 1 84  ? -29.454 20.259  6.859   1.00 88.05 84  A 1 
ATOM 681  C CG  . ASN A 1 84  ? -30.874 20.781  6.971   1.00 85.45 84  A 1 
ATOM 682  O OD1 . ASN A 1 84  ? -31.799 20.045  7.269   1.00 78.09 84  A 1 
ATOM 683  N ND2 . ASN A 1 84  ? -31.091 22.050  6.729   1.00 77.62 84  A 1 
ATOM 684  N N   . HIS A 1 85  ? -26.598 19.167  8.487   1.00 88.25 85  A 1 
ATOM 685  C CA  . HIS A 1 85  ? -25.276 18.580  8.257   1.00 87.53 85  A 1 
ATOM 686  C C   . HIS A 1 85  ? -24.623 18.054  9.538   1.00 88.03 85  A 1 
ATOM 687  O O   . HIS A 1 85  ? -23.856 17.090  9.492   1.00 85.69 85  A 1 
ATOM 688  C CB  . HIS A 1 85  ? -24.386 19.633  7.586   1.00 86.90 85  A 1 
ATOM 689  C CG  . HIS A 1 85  ? -24.895 20.057  6.229   1.00 86.12 85  A 1 
ATOM 690  N ND1 . HIS A 1 85  ? -24.827 19.307  5.075   1.00 76.77 85  A 1 
ATOM 691  C CD2 . HIS A 1 85  ? -25.521 21.231  5.912   1.00 77.48 85  A 1 
ATOM 692  C CE1 . HIS A 1 85  ? -25.402 20.013  4.086   1.00 78.80 85  A 1 
ATOM 693  N NE2 . HIS A 1 85  ? -25.837 21.195  4.549   1.00 80.23 85  A 1 
ATOM 694  N N   . TYR A 1 86  ? -24.929 18.663  10.681  1.00 89.82 86  A 1 
ATOM 695  C CA  . TYR A 1 86  ? -24.283 18.400  11.962  1.00 90.88 86  A 1 
ATOM 696  C C   . TYR A 1 86  ? -25.305 18.320  13.098  1.00 91.75 86  A 1 
ATOM 697  O O   . TYR A 1 86  ? -26.401 18.868  13.027  1.00 90.44 86  A 1 
ATOM 698  C CB  . TYR A 1 86  ? -23.238 19.487  12.239  1.00 90.44 86  A 1 
ATOM 699  C CG  . TYR A 1 86  ? -22.203 19.638  11.140  1.00 90.27 86  A 1 
ATOM 700  C CD1 . TYR A 1 86  ? -21.229 18.638  10.949  1.00 86.85 86  A 1 
ATOM 701  C CD2 . TYR A 1 86  ? -22.237 20.753  10.283  1.00 87.33 86  A 1 
ATOM 702  C CE1 . TYR A 1 86  ? -20.297 18.746  9.902   1.00 86.02 86  A 1 
ATOM 703  C CE2 . TYR A 1 86  ? -21.306 20.866  9.233   1.00 86.19 86  A 1 
ATOM 704  C CZ  . TYR A 1 86  ? -20.334 19.859  9.041   1.00 87.36 86  A 1 
ATOM 705  O OH  . TYR A 1 86  ? -19.438 19.957  8.021   1.00 85.63 86  A 1 
ATOM 706  N N   . ARG A 1 87  ? -24.939 17.646  14.182  1.00 92.90 87  A 1 
ATOM 707  C CA  . ARG A 1 87  ? -25.673 17.728  15.442  1.00 93.48 87  A 1 
ATOM 708  C C   . ARG A 1 87  ? -25.262 19.022  16.146  1.00 94.61 87  A 1 
ATOM 709  O O   . ARG A 1 87  ? -24.217 19.062  16.787  1.00 93.88 87  A 1 
ATOM 710  C CB  . ARG A 1 87  ? -25.399 16.472  16.274  1.00 92.63 87  A 1 
ATOM 711  C CG  . ARG A 1 87  ? -26.196 16.506  17.576  1.00 87.91 87  A 1 
ATOM 712  C CD  . ARG A 1 87  ? -25.854 15.275  18.411  1.00 83.56 87  A 1 
ATOM 713  N NE  . ARG A 1 87  ? -26.605 15.278  19.673  1.00 75.16 87  A 1 
ATOM 714  C CZ  . ARG A 1 87  ? -26.449 14.422  20.664  1.00 69.23 87  A 1 
ATOM 715  N NH1 . ARG A 1 87  ? -25.563 13.465  20.614  1.00 63.01 87  A 1 
ATOM 716  N NH2 . ARG A 1 87  ? -27.191 14.523  21.729  1.00 59.49 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -26.082 20.051  16.035  1.00 94.05 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -25.796 21.371  16.615  1.00 95.29 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -26.266 21.438  18.069  1.00 95.49 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -27.331 20.930  18.419  1.00 94.17 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -26.398 22.498  15.758  1.00 94.91 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -25.911 23.872  16.237  1.00 90.96 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -25.975 22.347  14.289  1.00 90.00 88  A 1 
ATOM 724  N N   . MET A 1 89  ? -25.451 22.034  18.929  1.00 96.15 89  A 1 
ATOM 725  C CA  . MET A 1 89  ? -25.818 22.388  20.300  1.00 96.42 89  A 1 
ATOM 726  C C   . MET A 1 89  ? -25.458 23.853  20.550  1.00 97.07 89  A 1 
ATOM 727  O O   . MET A 1 89  ? -24.279 24.213  20.553  1.00 96.40 89  A 1 
ATOM 728  C CB  . MET A 1 89  ? -25.107 21.478  21.311  1.00 95.83 89  A 1 
ATOM 729  C CG  . MET A 1 89  ? -25.528 20.014  21.189  1.00 93.20 89  A 1 
ATOM 730  S SD  . MET A 1 89  ? -24.890 18.978  22.528  1.00 90.25 89  A 1 
ATOM 731  C CE  . MET A 1 89  ? -25.683 17.424  22.099  1.00 79.72 89  A 1 
ATOM 732  N N   . THR A 1 90  ? -26.461 24.679  20.771  1.00 96.80 90  A 1 
ATOM 733  C CA  . THR A 1 90  ? -26.307 26.121  20.979  1.00 97.07 90  A 1 
ATOM 734  C C   . THR A 1 90  ? -26.208 26.472  22.464  1.00 97.01 90  A 1 
ATOM 735  O O   . THR A 1 90  ? -26.884 25.884  23.314  1.00 95.91 90  A 1 
ATOM 736  C CB  . THR A 1 90  ? -27.437 26.903  20.289  1.00 96.40 90  A 1 
ATOM 737  O OG1 . THR A 1 90  ? -28.683 26.403  20.701  1.00 92.81 90  A 1 
ATOM 738  C CG2 . THR A 1 90  ? -27.371 26.776  18.769  1.00 90.94 90  A 1 
ATOM 739  N N   . MET A 1 91  ? -25.338 27.413  22.813  1.00 96.82 91  A 1 
ATOM 740  C CA  . MET A 1 91  ? -25.100 27.856  24.190  1.00 96.62 91  A 1 
ATOM 741  C C   . MET A 1 91  ? -24.852 29.365  24.252  1.00 96.87 91  A 1 
ATOM 742  O O   . MET A 1 91  ? -23.987 29.864  23.539  1.00 95.92 91  A 1 
ATOM 743  C CB  . MET A 1 91  ? -23.883 27.120  24.773  1.00 95.11 91  A 1 
ATOM 744  C CG  . MET A 1 91  ? -24.163 25.645  25.045  1.00 92.49 91  A 1 
ATOM 745  S SD  . MET A 1 91  ? -22.678 24.620  25.078  1.00 91.62 91  A 1 
ATOM 746  C CE  . MET A 1 91  ? -22.461 24.376  23.299  1.00 83.61 91  A 1 
ATOM 747  N N   . PRO A 1 92  ? -25.532 30.094  25.156  1.00 97.23 92  A 1 
ATOM 748  C CA  . PRO A 1 92  ? -25.430 31.553  25.247  1.00 96.81 92  A 1 
ATOM 749  C C   . PRO A 1 92  ? -24.244 32.042  26.100  1.00 96.67 92  A 1 
ATOM 750  O O   . PRO A 1 92  ? -24.190 33.208  26.470  1.00 95.20 92  A 1 
ATOM 751  C CB  . PRO A 1 92  ? -26.782 31.985  25.827  1.00 96.32 92  A 1 
ATOM 752  C CG  . PRO A 1 92  ? -27.096 30.845  26.779  1.00 95.58 92  A 1 
ATOM 753  C CD  . PRO A 1 92  ? -26.596 29.619  26.027  1.00 97.10 92  A 1 
ATOM 754  N N   . SER A 1 93  ? -23.339 31.164  26.542  1.00 96.44 93  A 1 
ATOM 755  C CA  . SER A 1 93  ? -22.142 31.559  27.292  1.00 96.60 93  A 1 
ATOM 756  C C   . SER A 1 93  ? -21.097 30.446  27.360  1.00 96.91 93  A 1 
ATOM 757  O O   . SER A 1 93  ? -21.431 29.255  27.371  1.00 96.47 93  A 1 
ATOM 758  C CB  . SER A 1 93  ? -22.499 32.005  28.720  1.00 95.92 93  A 1 
ATOM 759  O OG  . SER A 1 93  ? -23.018 30.941  29.500  1.00 94.93 93  A 1 
ATOM 760  N N   . ALA A 1 94  ? -19.830 30.835  27.548  1.00 96.58 94  A 1 
ATOM 761  C CA  . ALA A 1 94  ? -18.733 29.910  27.813  1.00 96.70 94  A 1 
ATOM 762  C C   . ALA A 1 94  ? -18.969 29.062  29.077  1.00 96.96 94  A 1 
ATOM 763  O O   . ALA A 1 94  ? -18.638 27.879  29.102  1.00 96.52 94  A 1 
ATOM 764  C CB  . ALA A 1 94  ? -17.443 30.727  27.930  1.00 96.24 94  A 1 
ATOM 765  N N   . ALA A 1 95  ? -19.606 29.608  30.115  1.00 97.01 95  A 1 
ATOM 766  C CA  . ALA A 1 95  ? -19.938 28.858  31.331  1.00 96.85 95  A 1 
ATOM 767  C C   . ALA A 1 95  ? -20.873 27.667  31.043  1.00 97.06 95  A 1 
ATOM 768  O O   . ALA A 1 95  ? -20.629 26.551  31.514  1.00 96.41 95  A 1 
ATOM 769  C CB  . ALA A 1 95  ? -20.550 29.825  32.348  1.00 96.21 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -21.910 27.868  30.218  1.00 96.99 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -22.805 26.779  29.790  1.00 96.89 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -22.089 25.769  28.893  1.00 97.20 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -22.328 24.573  29.049  1.00 96.49 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -24.052 27.332  29.092  1.00 96.67 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -25.014 28.005  30.081  1.00 91.53 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -26.419 28.089  29.489  1.00 85.70 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -27.335 29.016  30.285  1.00 78.54 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -28.621 29.255  29.572  1.00 67.41 96  A 1 
ATOM 779  N N   . MET A 1 97  ? -21.187 26.223  28.025  1.00 96.76 97  A 1 
ATOM 780  C CA  . MET A 1 97  ? -20.336 25.343  27.221  1.00 96.83 97  A 1 
ATOM 781  C C   . MET A 1 97  ? -19.512 24.403  28.110  1.00 96.92 97  A 1 
ATOM 782  O O   . MET A 1 97  ? -19.568 23.191  27.921  1.00 96.60 97  A 1 
ATOM 783  C CB  . MET A 1 97  ? -19.421 26.185  26.322  1.00 96.53 97  A 1 
ATOM 784  C CG  . MET A 1 97  ? -18.491 25.333  25.454  1.00 95.94 97  A 1 
ATOM 785  S SD  . MET A 1 97  ? -17.148 26.257  24.664  1.00 95.27 97  A 1 
ATOM 786  C CE  . MET A 1 97  ? -16.139 26.689  26.101  1.00 88.47 97  A 1 
ATOM 787  N N   . PHE A 1 98  ? -18.810 24.923  29.114  1.00 96.97 98  A 1 
ATOM 788  C CA  . PHE A 1 98  ? -18.014 24.091  30.023  1.00 96.59 98  A 1 
ATOM 789  C C   . PHE A 1 98  ? -18.863 23.086  30.805  1.00 96.50 98  A 1 
ATOM 790  O O   . PHE A 1 98  ? -18.466 21.929  30.925  1.00 95.42 98  A 1 
ATOM 791  C CB  . PHE A 1 98  ? -17.185 24.967  30.974  1.00 96.35 98  A 1 
ATOM 792  C CG  . PHE A 1 98  ? -15.982 25.607  30.310  1.00 96.56 98  A 1 
ATOM 793  C CD1 . PHE A 1 98  ? -14.948 24.797  29.810  1.00 93.21 98  A 1 
ATOM 794  C CD2 . PHE A 1 98  ? -15.908 27.002  30.158  1.00 93.72 98  A 1 
ATOM 795  C CE1 . PHE A 1 98  ? -13.859 25.377  29.132  1.00 93.74 98  A 1 
ATOM 796  C CE2 . PHE A 1 98  ? -14.820 27.582  29.482  1.00 93.51 98  A 1 
ATOM 797  C CZ  . PHE A 1 98  ? -13.800 26.767  28.961  1.00 95.64 98  A 1 
ATOM 798  N N   . SER A 1 99  ? -20.052 23.476  31.254  1.00 96.80 99  A 1 
ATOM 799  C CA  . SER A 1 99  ? -20.987 22.544  31.907  1.00 96.55 99  A 1 
ATOM 800  C C   . SER A 1 99  ? -21.456 21.424  30.972  1.00 96.43 99  A 1 
ATOM 801  O O   . SER A 1 99  ? -21.681 20.294  31.416  1.00 94.80 99  A 1 
ATOM 802  C CB  . SER A 1 99  ? -22.193 23.314  32.437  1.00 96.43 99  A 1 
ATOM 803  O OG  . SER A 1 99  ? -23.081 22.445  33.121  1.00 81.62 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? -21.627 21.707  29.676  1.00 96.41 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? -22.036 20.696  28.698  1.00 95.97 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? -20.869 19.787  28.283  1.00 96.04 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? -21.082 18.591  28.086  1.00 94.79 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? -22.704 21.397  27.502  1.00 95.52 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? -23.368 20.420  26.511  1.00 89.68 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? -24.478 19.588  27.153  1.00 81.28 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? -23.994 21.206  25.361  1.00 83.00 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? -19.642 20.320  28.230  1.00 95.97 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? -18.419 19.562  27.929  1.00 95.43 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? -18.147 18.431  28.933  1.00 95.14 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? -17.534 17.431  28.571  1.00 93.80 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? -17.212 20.521  27.886  1.00 95.53 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? -17.098 21.362  26.602  1.00 94.58 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? -16.023 22.430  26.789  1.00 89.36 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? -16.697 20.504  25.400  1.00 90.61 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? -18.636 18.528  30.168  1.00 95.35 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? -18.562 17.437  31.152  1.00 94.83 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? -19.408 16.213  30.751  1.00 94.83 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? -19.194 15.109  31.254  1.00 91.95 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? -19.034 17.935  32.528  1.00 94.45 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? -18.127 19.017  33.129  1.00 92.11 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? -18.601 19.508  34.511  1.00 86.97 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? -17.865 20.325  35.108  1.00 77.69 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? -19.686 19.077  34.966  1.00 77.93 102 A 1 
ATOM 829  N N   . LYS A 1 103 ? -20.391 16.397  29.857  1.00 94.87 103 A 1 
ATOM 830  C CA  . LYS A 1 103 ? -21.350 15.359  29.445  1.00 93.77 103 A 1 
ATOM 831  C C   . LYS A 1 103 ? -21.174 14.930  27.993  1.00 93.63 103 A 1 
ATOM 832  O O   . LYS A 1 103 ? -21.441 13.774  27.662  1.00 90.55 103 A 1 
ATOM 833  C CB  . LYS A 1 103 ? -22.780 15.875  29.660  1.00 93.49 103 A 1 
ATOM 834  C CG  . LYS A 1 103 ? -23.062 16.214  31.130  1.00 91.16 103 A 1 
ATOM 835  C CD  . LYS A 1 103 ? -24.479 16.766  31.281  1.00 87.09 103 A 1 
ATOM 836  C CE  . LYS A 1 103 ? -24.685 17.187  32.733  1.00 81.48 103 A 1 
ATOM 837  N NZ  . LYS A 1 103 ? -26.003 17.834  32.929  1.00 70.90 103 A 1 
ATOM 838  N N   . VAL A 1 104 ? -20.792 15.861  27.121  1.00 94.48 104 A 1 
ATOM 839  C CA  . VAL A 1 104 ? -20.692 15.658  25.674  1.00 94.13 104 A 1 
ATOM 840  C C   . VAL A 1 104 ? -19.431 16.345  25.166  1.00 94.76 104 A 1 
ATOM 841  O O   . VAL A 1 104 ? -19.264 17.543  25.362  1.00 93.55 104 A 1 
ATOM 842  C CB  . VAL A 1 104 ? -21.933 16.213  24.938  1.00 92.83 104 A 1 
ATOM 843  C CG1 . VAL A 1 104 ? -21.846 15.946  23.427  1.00 88.35 104 A 1 
ATOM 844  C CG2 . VAL A 1 104 ? -23.241 15.585  25.438  1.00 88.22 104 A 1 
ATOM 845  N N   . ILE A 1 105 ? -18.576 15.600  24.469  1.00 94.88 105 A 1 
ATOM 846  C CA  . ILE A 1 105 ? -17.407 16.148  23.771  1.00 94.16 105 A 1 
ATOM 847  C C   . ILE A 1 105 ? -17.804 16.390  22.307  1.00 93.92 105 A 1 
ATOM 848  O O   . ILE A 1 105 ? -18.177 15.425  21.632  1.00 92.65 105 A 1 
ATOM 849  C CB  . ILE A 1 105 ? -16.183 15.215  23.926  1.00 92.76 105 A 1 
ATOM 850  C CG1 . ILE A 1 105 ? -15.839 15.029  25.425  1.00 88.77 105 A 1 
ATOM 851  C CG2 . ILE A 1 105 ? -14.983 15.791  23.156  1.00 87.88 105 A 1 
ATOM 852  C CD1 . ILE A 1 105 ? -14.679 14.067  25.701  1.00 79.28 105 A 1 
ATOM 853  N N   . PRO A 1 106 ? -17.778 17.641  21.804  1.00 94.67 106 A 1 
ATOM 854  C CA  . PRO A 1 106 ? -18.076 17.943  20.412  1.00 94.50 106 A 1 
ATOM 855  C C   . PRO A 1 106 ? -16.886 17.627  19.506  1.00 93.39 106 A 1 
ATOM 856  O O   . PRO A 1 106 ? -15.737 17.594  19.945  1.00 91.83 106 A 1 
ATOM 857  C CB  . PRO A 1 106 ? -18.416 19.433  20.399  1.00 94.96 106 A 1 
ATOM 858  C CG  . PRO A 1 106 ? -17.496 19.988  21.481  1.00 94.75 106 A 1 
ATOM 859  C CD  . PRO A 1 106 ? -17.459 18.866  22.521  1.00 95.39 106 A 1 
ATOM 860  N N   . ASP A 1 107 ? -17.163 17.466  18.215  1.00 92.67 107 A 1 
ATOM 861  C CA  . ASP A 1 107 ? -16.129 17.352  17.186  1.00 91.58 107 A 1 
ATOM 862  C C   . ASP A 1 107 ? -15.526 18.726  16.824  1.00 92.06 107 A 1 
ATOM 863  O O   . ASP A 1 107 ? -14.396 18.779  16.353  1.00 91.10 107 A 1 
ATOM 864  C CB  . ASP A 1 107 ? -16.711 16.684  15.936  1.00 90.13 107 A 1 
ATOM 865  C CG  . ASP A 1 107 ? -17.176 15.241  16.143  1.00 88.29 107 A 1 
ATOM 866  O OD1 . ASP A 1 107 ? -16.387 14.302  15.852  1.00 83.58 107 A 1 
ATOM 867  O OD2 . ASP A 1 107 ? -18.373 15.059  16.474  1.00 82.79 107 A 1 
ATOM 868  N N   . LEU A 1 108 ? -16.265 19.824  17.033  1.00 93.26 108 A 1 
ATOM 869  C CA  . LEU A 1 108 ? -15.803 21.200  16.799  1.00 94.30 108 A 1 
ATOM 870  C C   . LEU A 1 108 ? -16.612 22.202  17.638  1.00 95.45 108 A 1 
ATOM 871  O O   . LEU A 1 108 ? -17.798 21.997  17.893  1.00 95.44 108 A 1 
ATOM 872  C CB  . LEU A 1 108 ? -15.882 21.486  15.285  1.00 93.83 108 A 1 
ATOM 873  C CG  . LEU A 1 108 ? -15.361 22.868  14.833  1.00 93.33 108 A 1 
ATOM 874  C CD1 . LEU A 1 108 ? -14.679 22.753  13.467  1.00 89.33 108 A 1 
ATOM 875  C CD2 . LEU A 1 108 ? -16.497 23.887  14.688  1.00 88.98 108 A 1 
ATOM 876  N N   . ILE A 1 109 ? -15.976 23.316  18.036  1.00 95.72 109 A 1 
ATOM 877  C CA  . ILE A 1 109 ? -16.620 24.436  18.730  1.00 96.40 109 A 1 
ATOM 878  C C   . ILE A 1 109 ? -16.530 25.695  17.859  1.00 96.44 109 A 1 
ATOM 879  O O   . ILE A 1 109 ? -15.434 26.124  17.501  1.00 95.89 109 A 1 
ATOM 880  C CB  . ILE A 1 109 ? -16.002 24.658  20.132  1.00 96.65 109 A 1 
ATOM 881  C CG1 . ILE A 1 109 ? -16.097 23.378  20.997  1.00 95.71 109 A 1 
ATOM 882  C CG2 . ILE A 1 109 ? -16.689 25.842  20.841  1.00 95.47 109 A 1 
ATOM 883  C CD1 . ILE A 1 109 ? -15.323 23.453  22.319  1.00 94.09 109 A 1 
ATOM 884  N N   . LEU A 1 110 ? -17.670 26.304  17.559  1.00 96.95 110 A 1 
ATOM 885  C CA  . LEU A 1 110 ? -17.784 27.687  17.102  1.00 97.02 110 A 1 
ATOM 886  C C   . LEU A 1 110 ? -17.914 28.578  18.333  1.00 97.28 110 A 1 
ATOM 887  O O   . LEU A 1 110 ? -18.859 28.410  19.105  1.00 96.76 110 A 1 
ATOM 888  C CB  . LEU A 1 110 ? -19.001 27.862  16.183  1.00 96.53 110 A 1 
ATOM 889  C CG  . LEU A 1 110 ? -19.015 26.985  14.924  1.00 94.46 110 A 1 
ATOM 890  C CD1 . LEU A 1 110 ? -20.263 27.313  14.104  1.00 89.54 110 A 1 
ATOM 891  C CD2 . LEU A 1 110 ? -17.788 27.217  14.047  1.00 90.28 110 A 1 
ATOM 892  N N   . LEU A 1 111 ? -16.980 29.486  18.539  1.00 97.17 111 A 1 
ATOM 893  C CA  . LEU A 1 111 ? -16.869 30.264  19.766  1.00 97.13 111 A 1 
ATOM 894  C C   . LEU A 1 111 ? -16.830 31.756  19.446  1.00 96.96 111 A 1 
ATOM 895  O O   . LEU A 1 111 ? -15.903 32.214  18.780  1.00 95.99 111 A 1 
ATOM 896  C CB  . LEU A 1 111 ? -15.614 29.779  20.513  1.00 96.83 111 A 1 
ATOM 897  C CG  . LEU A 1 111 ? -15.372 30.450  21.871  1.00 96.32 111 A 1 
ATOM 898  C CD1 . LEU A 1 111 ? -16.528 30.228  22.845  1.00 91.28 111 A 1 
ATOM 899  C CD2 . LEU A 1 111 ? -14.113 29.842  22.496  1.00 91.82 111 A 1 
ATOM 900  N N   . ASP A 1 112 ? -17.806 32.514  19.936  1.00 97.26 112 A 1 
ATOM 901  C CA  . ASP A 1 112 ? -17.743 33.966  19.824  1.00 97.04 112 A 1 
ATOM 902  C C   . ASP A 1 112 ? -16.574 34.540  20.638  1.00 96.91 112 A 1 
ATOM 903  O O   . ASP A 1 112 ? -16.263 34.066  21.734  1.00 95.54 112 A 1 
ATOM 904  C CB  . ASP A 1 112 ? -19.070 34.625  20.226  1.00 96.36 112 A 1 
ATOM 905  C CG  . ASP A 1 112 ? -19.094 36.115  19.857  1.00 94.87 112 A 1 
ATOM 906  O OD1 . ASP A 1 112 ? -18.318 36.529  18.960  1.00 88.62 112 A 1 
ATOM 907  O OD2 . ASP A 1 112 ? -19.936 36.859  20.369  1.00 87.67 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? -15.906 35.545  20.077  1.00 96.44 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? -14.814 36.243  20.760  1.00 96.26 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? -15.370 37.207  21.810  1.00 96.19 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? -14.867 37.247  22.934  1.00 94.95 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? -13.905 36.960  19.737  1.00 95.35 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? -13.217 35.914  18.831  1.00 91.75 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? -12.854 37.830  20.454  1.00 91.74 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? -12.353 36.519  17.715  1.00 89.08 113 A 1 
ATOM 916  N N   . GLU A 1 114 ? -16.392 37.981  21.456  1.00 95.25 114 A 1 
ATOM 917  C CA  . GLU A 1 114 ? -16.952 39.051  22.278  1.00 94.38 114 A 1 
ATOM 918  C C   . GLU A 1 114 ? -18.154 38.531  23.083  1.00 94.35 114 A 1 
ATOM 919  O O   . GLU A 1 114 ? -19.298 38.697  22.683  1.00 91.11 114 A 1 
ATOM 920  C CB  . GLU A 1 114 ? -17.299 40.286  21.403  1.00 92.56 114 A 1 
ATOM 921  C CG  . GLU A 1 114 ? -16.078 40.962  20.738  1.00 86.12 114 A 1 
ATOM 922  C CD  . GLU A 1 114 ? -16.405 42.263  19.945  1.00 80.77 114 A 1 
ATOM 923  O OE1 . GLU A 1 114 ? -15.464 42.915  19.413  1.00 71.04 114 A 1 
ATOM 924  O OE2 . GLU A 1 114 ? -17.585 42.664  19.852  1.00 69.35 114 A 1 
ATOM 925  N N   . MET A 1 115 ? -17.900 37.886  24.230  1.00 94.90 115 A 1 
ATOM 926  C CA  . MET A 1 115 ? -18.951 37.432  25.154  1.00 94.81 115 A 1 
ATOM 927  C C   . MET A 1 115 ? -18.803 38.069  26.543  1.00 94.74 115 A 1 
ATOM 928  O O   . MET A 1 115 ? -17.676 38.273  27.016  1.00 93.80 115 A 1 
ATOM 929  C CB  . MET A 1 115 ? -18.956 35.907  25.277  1.00 94.19 115 A 1 
ATOM 930  C CG  . MET A 1 115 ? -19.338 35.187  23.981  1.00 93.74 115 A 1 
ATOM 931  S SD  . MET A 1 115 ? -19.500 33.390  24.177  1.00 92.96 115 A 1 
ATOM 932  C CE  . MET A 1 115 ? -17.776 32.983  24.574  1.00 86.22 115 A 1 
ATOM 933  N N   . PRO A 1 116 ? -19.912 38.342  27.267  1.00 93.97 116 A 1 
ATOM 934  C CA  . PRO A 1 116 ? -19.865 38.816  28.644  1.00 92.59 116 A 1 
ATOM 935  C C   . PRO A 1 116 ? -19.333 37.737  29.599  1.00 91.82 116 A 1 
ATOM 936  O O   . PRO A 1 116 ? -19.411 36.539  29.332  1.00 85.50 116 A 1 
ATOM 937  C CB  . PRO A 1 116 ? -21.302 39.239  28.972  1.00 90.99 116 A 1 
ATOM 938  C CG  . PRO A 1 116 ? -22.146 38.319  28.093  1.00 90.65 116 A 1 
ATOM 939  C CD  . PRO A 1 116 ? -21.287 38.158  26.842  1.00 94.06 116 A 1 
ATOM 940  N N   . GLU A 1 117 ? -18.814 38.164  30.744  1.00 93.24 117 A 1 
ATOM 941  C CA  . GLU A 1 117 ? -18.232 37.352  31.824  1.00 93.02 117 A 1 
ATOM 942  C C   . GLU A 1 117 ? -16.928 36.620  31.459  1.00 93.77 117 A 1 
ATOM 943  O O   . GLU A 1 117 ? -15.927 36.748  32.166  1.00 89.34 117 A 1 
ATOM 944  C CB  . GLU A 1 117 ? -19.242 36.344  32.404  1.00 90.64 117 A 1 
ATOM 945  C CG  . GLU A 1 117 ? -20.580 36.953  32.858  1.00 81.84 117 A 1 
ATOM 946  C CD  . GLU A 1 117 ? -21.554 35.901  33.423  1.00 75.12 117 A 1 
ATOM 947  O OE1 . GLU A 1 117 ? -22.616 36.321  33.935  1.00 67.08 117 A 1 
ATOM 948  O OE2 . GLU A 1 117 ? -21.246 34.686  33.364  1.00 65.74 117 A 1 
ATOM 949  N N   . MET A 1 118 ? -16.928 35.836  30.380  1.00 94.60 118 A 1 
ATOM 950  C CA  . MET A 1 118 ? -15.766 35.119  29.860  1.00 95.70 118 A 1 
ATOM 951  C C   . MET A 1 118 ? -15.726 35.249  28.341  1.00 95.94 118 A 1 
ATOM 952  O O   . MET A 1 118 ? -16.543 34.638  27.652  1.00 93.76 118 A 1 
ATOM 953  C CB  . MET A 1 118 ? -15.815 33.648  30.306  1.00 94.74 118 A 1 
ATOM 954  C CG  . MET A 1 118 ? -14.585 32.853  29.833  1.00 93.98 118 A 1 
ATOM 955  S SD  . MET A 1 118 ? -14.531 31.102  30.332  1.00 93.11 118 A 1 
ATOM 956  C CE  . MET A 1 118 ? -14.523 31.276  32.135  1.00 85.90 118 A 1 
ATOM 957  N N   . ASP A 1 119 ? -14.743 35.999  27.840  1.00 95.86 119 A 1 
ATOM 958  C CA  . ASP A 1 119 ? -14.511 36.160  26.406  1.00 95.88 119 A 1 
ATOM 959  C C   . ASP A 1 119 ? -14.006 34.862  25.751  1.00 96.73 119 A 1 
ATOM 960  O O   . ASP A 1 119 ? -13.536 33.930  26.423  1.00 96.19 119 A 1 
ATOM 961  C CB  . ASP A 1 119 ? -13.569 37.358  26.154  1.00 94.47 119 A 1 
ATOM 962  C CG  . ASP A 1 119 ? -12.157 37.195  26.740  1.00 93.98 119 A 1 
ATOM 963  O OD1 . ASP A 1 119 ? -11.524 36.136  26.543  1.00 88.68 119 A 1 
ATOM 964  O OD2 . ASP A 1 119 ? -11.679 38.114  27.434  1.00 87.71 119 A 1 
ATOM 965  N N   . GLY A 1 120 ? -14.080 34.795  24.420  1.00 95.94 120 A 1 
ATOM 966  C CA  . GLY A 1 120 ? -13.669 33.624  23.648  1.00 96.20 120 A 1 
ATOM 967  C C   . GLY A 1 120 ? -12.198 33.244  23.822  1.00 96.68 120 A 1 
ATOM 968  O O   . GLY A 1 120 ? -11.873 32.058  23.903  1.00 96.40 120 A 1 
ATOM 969  N N   . PHE A 1 121 ? -11.293 34.209  23.981  1.00 96.44 121 A 1 
ATOM 970  C CA  . PHE A 1 121 ? -9.871  33.923  24.208  1.00 96.57 121 A 1 
ATOM 971  C C   . PHE A 1 121 ? -9.618  33.280  25.572  1.00 97.09 121 A 1 
ATOM 972  O O   . PHE A 1 121 ? -8.836  32.334  25.693  1.00 96.55 121 A 1 
ATOM 973  C CB  . PHE A 1 121 ? -9.056  35.215  24.103  1.00 95.79 121 A 1 
ATOM 974  C CG  . PHE A 1 121 ? -9.011  35.809  22.714  1.00 95.30 121 A 1 
ATOM 975  C CD1 . PHE A 1 121 ? -8.410  35.086  21.671  1.00 90.07 121 A 1 
ATOM 976  C CD2 . PHE A 1 121 ? -9.533  37.089  22.473  1.00 90.20 121 A 1 
ATOM 977  C CE1 . PHE A 1 121 ? -8.325  35.641  20.387  1.00 88.76 121 A 1 
ATOM 978  C CE2 . PHE A 1 121 ? -9.446  37.643  21.187  1.00 88.97 121 A 1 
ATOM 979  C CZ  . PHE A 1 121 ? -8.840  36.917  20.145  1.00 91.14 121 A 1 
ATOM 980  N N   . SER A 1 122 ? -10.295 33.771  26.604  1.00 96.65 122 A 1 
ATOM 981  C CA  . SER A 1 122 ? -10.236 33.214  27.954  1.00 96.90 122 A 1 
ATOM 982  C C   . SER A 1 122 ? -10.834 31.807  27.995  1.00 97.25 122 A 1 
ATOM 983  O O   . SER A 1 122 ? -10.250 30.904  28.599  1.00 96.67 122 A 1 
ATOM 984  C CB  . SER A 1 122 ? -10.942 34.152  28.929  1.00 96.65 122 A 1 
ATOM 985  O OG  . SER A 1 122 ? -10.282 35.401  28.918  1.00 90.89 122 A 1 
ATOM 986  N N   . ALA A 1 123 ? -11.936 31.585  27.282  1.00 96.86 123 A 1 
ATOM 987  C CA  . ALA A 1 123 ? -12.532 30.266  27.112  1.00 96.84 123 A 1 
ATOM 988  C C   . ALA A 1 123 ? -11.591 29.303  26.367  1.00 97.02 123 A 1 
ATOM 989  O O   . ALA A 1 123 ? -11.384 28.179  26.830  1.00 96.61 123 A 1 
ATOM 990  C CB  . ALA A 1 123 ? -13.879 30.430  26.405  1.00 96.77 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? -10.946 29.743  25.277  1.00 97.13 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? -9.983  28.929  24.534  1.00 96.88 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? -8.766  28.559  25.394  1.00 96.87 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? -8.399  27.388  25.450  1.00 96.48 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -9.570  29.657  23.241  1.00 96.45 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? -8.566  28.862  22.379  1.00 95.38 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? -9.088  27.489  21.966  1.00 89.02 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? -8.245  29.634  21.106  1.00 89.21 124 A 1 
ATOM 999  N N   . ARG A 1 125 ? -8.174  29.512  26.119  1.00 96.70 125 A 1 
ATOM 1000 C CA  . ARG A 1 125 ? -7.069  29.231  27.055  1.00 96.40 125 A 1 
ATOM 1001 C C   . ARG A 1 125 ? -7.445  28.149  28.065  1.00 96.31 125 A 1 
ATOM 1002 O O   . ARG A 1 125 ? -6.667  27.222  28.296  1.00 95.61 125 A 1 
ATOM 1003 C CB  . ARG A 1 125 ? -6.647  30.510  27.800  1.00 96.27 125 A 1 
ATOM 1004 C CG  . ARG A 1 125 ? -5.727  31.406  26.949  1.00 90.44 125 A 1 
ATOM 1005 C CD  . ARG A 1 125 ? -5.228  32.620  27.744  1.00 91.56 125 A 1 
ATOM 1006 N NE  . ARG A 1 125 ? -6.260  33.676  27.863  1.00 86.23 125 A 1 
ATOM 1007 C CZ  . ARG A 1 125 ? -6.397  34.740  27.090  1.00 80.72 125 A 1 
ATOM 1008 N NH1 . ARG A 1 125 ? -5.596  34.984  26.090  1.00 70.67 125 A 1 
ATOM 1009 N NH2 . ARG A 1 125 ? -7.354  35.602  27.305  1.00 73.19 125 A 1 
ATOM 1010 N N   . LYS A 1 126 ? -8.645  28.235  28.632  1.00 96.69 126 A 1 
ATOM 1011 C CA  . LYS A 1 126 ? -9.149  27.237  29.579  1.00 96.52 126 A 1 
ATOM 1012 C C   . LYS A 1 126 ? -9.354  25.871  28.913  1.00 96.46 126 A 1 
ATOM 1013 O O   . LYS A 1 126 ? -8.945  24.871  29.492  1.00 95.44 126 A 1 
ATOM 1014 C CB  . LYS A 1 126 ? -10.419 27.776  30.250  1.00 96.45 126 A 1 
ATOM 1015 C CG  . LYS A 1 126 ? -10.914 26.844  31.362  1.00 95.63 126 A 1 
ATOM 1016 C CD  . LYS A 1 126 ? -12.142 27.450  32.052  1.00 93.63 126 A 1 
ATOM 1017 C CE  . LYS A 1 126 ? -12.693 26.474  33.096  1.00 89.59 126 A 1 
ATOM 1018 N NZ  . LYS A 1 126 ? -13.957 26.980  33.684  1.00 82.28 126 A 1 
ATOM 1019 N N   . LEU A 1 127 ? -9.912  25.813  27.706  1.00 96.03 127 A 1 
ATOM 1020 C CA  . LEU A 1 127 ? -10.055 24.566  26.936  1.00 95.12 127 A 1 
ATOM 1021 C C   . LEU A 1 127 ? -8.696  23.897  26.697  1.00 94.58 127 A 1 
ATOM 1022 O O   . LEU A 1 127 ? -8.534  22.712  26.982  1.00 93.01 127 A 1 
ATOM 1023 C CB  . LEU A 1 127 ? -10.734 24.857  25.582  1.00 94.68 127 A 1 
ATOM 1024 C CG  . LEU A 1 127 ? -12.252 25.075  25.656  1.00 90.88 127 A 1 
ATOM 1025 C CD1 . LEU A 1 127 ? -12.752 25.681  24.347  1.00 82.76 127 A 1 
ATOM 1026 C CD2 . LEU A 1 127 ? -12.984 23.754  25.875  1.00 83.40 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? -7.695  24.658  26.239  1.00 95.59 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? -6.355  24.133  25.932  1.00 94.17 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? -5.568  23.712  27.176  1.00 94.15 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? -4.684  22.868  27.061  1.00 92.36 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? -5.571  25.154  25.081  1.00 93.06 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? -6.179  25.449  23.692  1.00 91.24 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? -6.436  24.208  22.829  1.00 87.85 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? -6.992  24.596  21.455  1.00 85.62 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? -7.396  23.409  20.669  1.00 78.50 128 A 1 
ATOM 1036 N N   . SER A 1 129 ? -5.901  24.229  28.354  1.00 94.23 129 A 1 
ATOM 1037 C CA  . SER A 1 129 ? -5.258  23.832  29.620  1.00 93.85 129 A 1 
ATOM 1038 C C   . SER A 1 129 ? -5.725  22.477  30.168  1.00 93.51 129 A 1 
ATOM 1039 O O   . SER A 1 129 ? -5.080  21.921  31.059  1.00 91.27 129 A 1 
ATOM 1040 C CB  . SER A 1 129 ? -5.446  24.932  30.672  1.00 94.03 129 A 1 
ATOM 1041 O OG  . SER A 1 129 ? -6.765  24.977  31.182  1.00 91.12 129 A 1 
ATOM 1042 N N   . ILE A 1 130 ? -6.827  21.925  29.651  1.00 93.08 130 A 1 
ATOM 1043 C CA  . ILE A 1 130 ? -7.429  20.682  30.144  1.00 92.17 130 A 1 
ATOM 1044 C C   . ILE A 1 130 ? -7.229  19.586  29.094  1.00 91.26 130 A 1 
ATOM 1045 O O   . ILE A 1 130 ? -7.842  19.627  28.031  1.00 88.22 130 A 1 
ATOM 1046 C CB  . ILE A 1 130 ? -8.916  20.914  30.508  1.00 92.73 130 A 1 
ATOM 1047 C CG1 . ILE A 1 130 ? -9.039  21.955  31.649  1.00 91.12 130 A 1 
ATOM 1048 C CG2 . ILE A 1 130 ? -9.574  19.580  30.923  1.00 89.37 130 A 1 
ATOM 1049 C CD1 . ILE A 1 130 ? -10.460 22.459  31.901  1.00 84.40 130 A 1 
ATOM 1050 N N   . ASN A 1 131 ? -6.424  18.565  29.416  1.00 91.13 131 A 1 
ATOM 1051 C CA  . ASN A 1 131 ? -6.010  17.513  28.477  1.00 89.01 131 A 1 
ATOM 1052 C C   . ASN A 1 131 ? -7.162  16.861  27.696  1.00 88.55 131 A 1 
ATOM 1053 O O   . ASN A 1 131 ? -7.014  16.575  26.514  1.00 85.26 131 A 1 
ATOM 1054 C CB  . ASN A 1 131 ? -5.231  16.424  29.243  1.00 86.39 131 A 1 
ATOM 1055 C CG  . ASN A 1 131 ? -3.808  16.823  29.592  1.00 77.27 131 A 1 
ATOM 1056 O OD1 . ASN A 1 131 ? -3.259  17.791  29.108  1.00 69.02 131 A 1 
ATOM 1057 N ND2 . ASN A 1 131 ? -3.153  16.073  30.448  1.00 67.96 131 A 1 
ATOM 1058 N N   . ILE A 1 132 ? -8.316  16.629  28.336  1.00 92.12 132 A 1 
ATOM 1059 C CA  . ILE A 1 132 ? -9.482  15.988  27.704  1.00 91.07 132 A 1 
ATOM 1060 C C   . ILE A 1 132 ? -10.093 16.876  26.604  1.00 91.60 132 A 1 
ATOM 1061 O O   . ILE A 1 132 ? -10.648 16.364  25.640  1.00 89.09 132 A 1 
ATOM 1062 C CB  . ILE A 1 132 ? -10.520 15.608  28.791  1.00 89.59 132 A 1 
ATOM 1063 C CG1 . ILE A 1 132 ? -9.916  14.568  29.770  1.00 78.29 132 A 1 
ATOM 1064 C CG2 . ILE A 1 132 ? -11.825 15.058  28.181  1.00 76.73 132 A 1 
ATOM 1065 C CD1 . ILE A 1 132 ? -10.781 14.279  31.009  1.00 70.63 132 A 1 
ATOM 1066 N N   . TRP A 1 133 ? -9.977  18.202  26.727  1.00 92.89 133 A 1 
ATOM 1067 C CA  . TRP A 1 133 ? -10.586 19.170  25.812  1.00 93.53 133 A 1 
ATOM 1068 C C   . TRP A 1 133 ? -9.575  19.862  24.899  1.00 92.79 133 A 1 
ATOM 1069 O O   . TRP A 1 133 ? -9.969  20.481  23.918  1.00 89.83 133 A 1 
ATOM 1070 C CB  . TRP A 1 133 ? -11.377 20.199  26.632  1.00 94.12 133 A 1 
ATOM 1071 C CG  . TRP A 1 133 ? -12.415 19.656  27.577  1.00 94.32 133 A 1 
ATOM 1072 C CD1 . TRP A 1 133 ? -13.062 18.473  27.468  1.00 91.74 133 A 1 
ATOM 1073 C CD2 . TRP A 1 133 ? -12.929 20.274  28.795  1.00 93.70 133 A 1 
ATOM 1074 N NE1 . TRP A 1 133 ? -13.923 18.312  28.536  1.00 91.79 133 A 1 
ATOM 1075 C CE2 . TRP A 1 133 ? -13.886 19.394  29.385  1.00 93.11 133 A 1 
ATOM 1076 C CE3 . TRP A 1 133 ? -12.680 21.493  29.465  1.00 92.11 133 A 1 
ATOM 1077 C CZ2 . TRP A 1 133 ? -14.552 19.700  30.580  1.00 91.95 133 A 1 
ATOM 1078 C CZ3 . TRP A 1 133 ? -13.346 21.810  30.661  1.00 91.18 133 A 1 
ATOM 1079 C CH2 . TRP A 1 133 ? -14.275 20.919  31.223  1.00 90.48 133 A 1 
ATOM 1080 N N   . SER A 1 134 ? -8.280  19.734  25.179  1.00 92.16 134 A 1 
ATOM 1081 C CA  . SER A 1 134 ? -7.213  20.465  24.480  1.00 90.39 134 A 1 
ATOM 1082 C C   . SER A 1 134 ? -7.172  20.200  22.972  1.00 88.25 134 A 1 
ATOM 1083 O O   . SER A 1 134 ? -6.799  21.089  22.206  1.00 84.97 134 A 1 
ATOM 1084 C CB  . SER A 1 134 ? -5.857  20.129  25.104  1.00 89.99 134 A 1 
ATOM 1085 O OG  . SER A 1 134 ? -5.553  18.759  24.934  1.00 84.79 134 A 1 
ATOM 1086 N N   . ASN A 1 135 ? -7.606  19.016  22.547  1.00 89.53 135 A 1 
ATOM 1087 C CA  . ASN A 1 135 ? -7.605  18.596  21.145  1.00 87.23 135 A 1 
ATOM 1088 C C   . ASN A 1 135 ? -8.883  18.975  20.376  1.00 88.67 135 A 1 
ATOM 1089 O O   . ASN A 1 135 ? -8.934  18.749  19.174  1.00 86.62 135 A 1 
ATOM 1090 C CB  . ASN A 1 135 ? -7.341  17.084  21.086  1.00 83.74 135 A 1 
ATOM 1091 C CG  . ASN A 1 135 ? -5.942  16.717  21.551  1.00 76.36 135 A 1 
ATOM 1092 O OD1 . ASN A 1 135 ? -4.997  17.485  21.484  1.00 69.57 135 A 1 
ATOM 1093 N ND2 . ASN A 1 135 ? -5.757  15.512  22.036  1.00 66.27 135 A 1 
ATOM 1094 N N   . ILE A 1 136 ? -9.898  19.530  21.040  1.00 90.25 136 A 1 
ATOM 1095 C CA  . ILE A 1 136 ? -11.123 19.962  20.352  1.00 91.87 136 A 1 
ATOM 1096 C C   . ILE A 1 136 ? -10.773 21.167  19.463  1.00 92.57 136 A 1 
ATOM 1097 O O   . ILE A 1 136 ? -10.248 22.165  19.978  1.00 91.76 136 A 1 
ATOM 1098 C CB  . ILE A 1 136 ? -12.256 20.287  21.351  1.00 92.58 136 A 1 
ATOM 1099 C CG1 . ILE A 1 136 ? -12.574 19.069  22.259  1.00 91.51 136 A 1 
ATOM 1100 C CG2 . ILE A 1 136 ? -13.520 20.713  20.580  1.00 90.95 136 A 1 
ATOM 1101 C CD1 . ILE A 1 136 ? -13.523 19.401  23.420  1.00 89.53 136 A 1 
ATOM 1102 N N   . PRO A 1 137 ? -11.028 21.099  18.137  1.00 91.94 137 A 1 
ATOM 1103 C CA  . PRO A 1 137 ? -10.826 22.239  17.254  1.00 91.95 137 A 1 
ATOM 1104 C C   . PRO A 1 137 ? -11.821 23.356  17.587  1.00 93.78 137 A 1 
ATOM 1105 O O   . PRO A 1 137 ? -13.019 23.117  17.761  1.00 93.67 137 A 1 
ATOM 1106 C CB  . PRO A 1 137 ? -10.987 21.693  15.829  1.00 89.52 137 A 1 
ATOM 1107 C CG  . PRO A 1 137 ? -11.915 20.493  16.013  1.00 86.03 137 A 1 
ATOM 1108 C CD  . PRO A 1 137 ? -11.527 19.959  17.389  1.00 89.08 137 A 1 
ATOM 1109 N N   . VAL A 1 138 ? -11.312 24.582  17.678  1.00 93.80 138 A 1 
ATOM 1110 C CA  . VAL A 1 138 ? -12.101 25.787  17.961  1.00 95.13 138 A 1 
ATOM 1111 C C   . VAL A 1 138 ? -11.960 26.760  16.799  1.00 94.83 138 A 1 
ATOM 1112 O O   . VAL A 1 138 ? -10.845 27.150  16.447  1.00 93.45 138 A 1 
ATOM 1113 C CB  . VAL A 1 138 ? -11.693 26.441  19.295  1.00 95.59 138 A 1 
ATOM 1114 C CG1 . VAL A 1 138 ? -12.539 27.688  19.589  1.00 93.41 138 A 1 
ATOM 1115 C CG2 . VAL A 1 138 ? -11.866 25.468  20.469  1.00 91.94 138 A 1 
ATOM 1116 N N   . MET A 1 139 ? -13.084 27.156  16.222  1.00 95.87 139 A 1 
ATOM 1117 C CA  . MET A 1 139 ? -13.178 28.229  15.233  1.00 96.04 139 A 1 
ATOM 1118 C C   . MET A 1 139 ? -13.806 29.453  15.890  1.00 96.70 139 A 1 
ATOM 1119 O O   . MET A 1 139 ? -14.877 29.346  16.492  1.00 96.20 139 A 1 
ATOM 1120 C CB  . MET A 1 139 ? -14.020 27.793  14.026  1.00 94.59 139 A 1 
ATOM 1121 C CG  . MET A 1 139 ? -13.405 26.615  13.260  1.00 89.81 139 A 1 
ATOM 1122 S SD  . MET A 1 139 ? -14.433 25.991  11.899  1.00 89.42 139 A 1 
ATOM 1123 C CE  . MET A 1 139 ? -14.557 27.474  10.868  1.00 79.67 139 A 1 
ATOM 1124 N N   . PHE A 1 140 ? -13.168 30.610  15.769  1.00 96.26 140 A 1 
ATOM 1125 C CA  . PHE A 1 140 ? -13.732 31.831  16.324  1.00 96.24 140 A 1 
ATOM 1126 C C   . PHE A 1 140 ? -14.795 32.447  15.412  1.00 95.61 140 A 1 
ATOM 1127 O O   . PHE A 1 140 ? -14.638 32.509  14.192  1.00 94.45 140 A 1 
ATOM 1128 C CB  . PHE A 1 140 ? -12.620 32.822  16.660  1.00 96.12 140 A 1 
ATOM 1129 C CG  . PHE A 1 140 ? -11.913 32.544  17.975  1.00 96.29 140 A 1 
ATOM 1130 C CD1 . PHE A 1 140 ? -12.654 32.431  19.167  1.00 93.36 140 A 1 
ATOM 1131 C CD2 . PHE A 1 140 ? -10.513 32.463  18.025  1.00 93.27 140 A 1 
ATOM 1132 C CE1 . PHE A 1 140 ? -12.004 32.241  20.398  1.00 92.84 140 A 1 
ATOM 1133 C CE2 . PHE A 1 140 ? -9.861  32.280  19.257  1.00 92.24 140 A 1 
ATOM 1134 C CZ  . PHE A 1 140 ? -10.607 32.170  20.444  1.00 94.49 140 A 1 
ATOM 1135 N N   . LEU A 1 141 ? -15.857 32.945  16.027  1.00 95.63 141 A 1 
ATOM 1136 C CA  . LEU A 1 141 ? -16.816 33.858  15.421  1.00 95.02 141 A 1 
ATOM 1137 C C   . LEU A 1 141 ? -16.406 35.285  15.798  1.00 94.45 141 A 1 
ATOM 1138 O O   . LEU A 1 141 ? -16.248 35.591  16.978  1.00 93.04 141 A 1 
ATOM 1139 C CB  . LEU A 1 141 ? -18.243 33.518  15.895  1.00 94.64 141 A 1 
ATOM 1140 C CG  . LEU A 1 141 ? -18.717 32.079  15.609  1.00 93.58 141 A 1 
ATOM 1141 C CD1 . LEU A 1 141 ? -20.152 31.905  16.115  1.00 89.66 141 A 1 
ATOM 1142 C CD2 . LEU A 1 141 ? -18.686 31.745  14.116  1.00 90.12 141 A 1 
ATOM 1143 N N   . THR A 1 142 ? -16.216 36.155  14.822  1.00 94.18 142 A 1 
ATOM 1144 C CA  . THR A 1 142 ? -15.785 37.544  15.056  1.00 93.38 142 A 1 
ATOM 1145 C C   . THR A 1 142 ? -16.667 38.540  14.309  1.00 93.04 142 A 1 
ATOM 1146 O O   . THR A 1 142 ? -17.067 38.299  13.173  1.00 91.35 142 A 1 
ATOM 1147 C CB  . THR A 1 142 ? -14.297 37.743  14.720  1.00 91.71 142 A 1 
ATOM 1148 O OG1 . THR A 1 142 ? -13.945 39.092  14.940  1.00 83.17 142 A 1 
ATOM 1149 C CG2 . THR A 1 142 ? -13.922 37.405  13.279  1.00 84.75 142 A 1 
ATOM 1150 N N   . GLY A 1 143 ? -16.953 39.679  14.926  1.00 92.00 143 A 1 
ATOM 1151 C CA  . GLY A 1 143 ? -17.670 40.790  14.282  1.00 90.31 143 A 1 
ATOM 1152 C C   . GLY A 1 143 ? -16.773 41.706  13.448  1.00 89.68 143 A 1 
ATOM 1153 O O   . GLY A 1 143 ? -17.278 42.593  12.760  1.00 84.58 143 A 1 
ATOM 1154 N N   . ARG A 1 144 ? -15.445 41.526  13.515  1.00 88.66 144 A 1 
ATOM 1155 C CA  . ARG A 1 144 ? -14.461 42.428  12.903  1.00 87.88 144 A 1 
ATOM 1156 C C   . ARG A 1 144 ? -13.385 41.647  12.165  1.00 89.37 144 A 1 
ATOM 1157 O O   . ARG A 1 144 ? -13.014 40.559  12.583  1.00 85.72 144 A 1 
ATOM 1158 C CB  . ARG A 1 144 ? -13.827 43.333  13.973  1.00 83.51 144 A 1 
ATOM 1159 C CG  . ARG A 1 144 ? -14.868 44.146  14.749  1.00 75.02 144 A 1 
ATOM 1160 C CD  . ARG A 1 144 ? -14.186 45.065  15.767  1.00 71.14 144 A 1 
ATOM 1161 N NE  . ARG A 1 144 ? -15.173 45.610  16.707  1.00 62.74 144 A 1 
ATOM 1162 C CZ  . ARG A 1 144 ? -14.952 46.501  17.652  1.00 56.52 144 A 1 
ATOM 1163 N NH1 . ARG A 1 144 ? -13.795 47.084  17.795  1.00 53.76 144 A 1 
ATOM 1164 N NH2 . ARG A 1 144 ? -15.903 46.802  18.486  1.00 50.39 144 A 1 
ATOM 1165 N N   . ASN A 1 145 ? -12.868 42.253  11.104  1.00 88.97 145 A 1 
ATOM 1166 C CA  . ASN A 1 145 ? -11.690 41.753  10.406  1.00 89.33 145 A 1 
ATOM 1167 C C   . ASN A 1 145 ? -10.460 42.477  10.980  1.00 90.73 145 A 1 
ATOM 1168 O O   . ASN A 1 145 ? -10.145 43.582  10.542  1.00 87.32 145 A 1 
ATOM 1169 C CB  . ASN A 1 145 ? -11.889 41.961  8.895   1.00 86.04 145 A 1 
ATOM 1170 C CG  . ASN A 1 145 ? -10.848 41.207  8.085   1.00 78.14 145 A 1 
ATOM 1171 O OD1 . ASN A 1 145 ? -10.155 40.341  8.560   1.00 68.98 145 A 1 
ATOM 1172 N ND2 . ASN A 1 145 ? -10.737 41.470  6.810   1.00 70.99 145 A 1 
ATOM 1173 N N   . ASP A 1 146 ? -9.858  41.908  12.014  1.00 90.45 146 A 1 
ATOM 1174 C CA  . ASP A 1 146 ? -8.708  42.469  12.721  1.00 92.25 146 A 1 
ATOM 1175 C C   . ASP A 1 146 ? -7.572  41.441  12.751  1.00 93.24 146 A 1 
ATOM 1176 O O   . ASP A 1 146 ? -7.687  40.380  13.373  1.00 91.20 146 A 1 
ATOM 1177 C CB  . ASP A 1 146 ? -9.130  42.925  14.125  1.00 90.85 146 A 1 
ATOM 1178 C CG  . ASP A 1 146 ? -8.033  43.714  14.848  1.00 89.09 146 A 1 
ATOM 1179 O OD1 . ASP A 1 146 ? -6.841  43.473  14.550  1.00 82.31 146 A 1 
ATOM 1180 O OD2 . ASP A 1 146 ? -8.414  44.567  15.679  1.00 82.40 146 A 1 
ATOM 1181 N N   . SER A 1 147 ? -6.485  41.763  12.062  1.00 91.38 147 A 1 
ATOM 1182 C CA  . SER A 1 147 ? -5.336  40.870  11.933  1.00 91.60 147 A 1 
ATOM 1183 C C   . SER A 1 147 ? -4.625  40.593  13.258  1.00 92.15 147 A 1 
ATOM 1184 O O   . SER A 1 147 ? -4.064  39.513  13.422  1.00 90.23 147 A 1 
ATOM 1185 C CB  . SER A 1 147 ? -4.341  41.446  10.922  1.00 90.28 147 A 1 
ATOM 1186 O OG  . SER A 1 147 ? -3.949  42.766  11.264  1.00 81.10 147 A 1 
ATOM 1187 N N   . GLU A 1 148 ? -4.637  41.528  14.221  1.00 92.31 148 A 1 
ATOM 1188 C CA  . GLU A 1 148 ? -4.009  41.312  15.530  1.00 92.58 148 A 1 
ATOM 1189 C C   . GLU A 1 148 ? -4.804  40.294  16.358  1.00 92.78 148 A 1 
ATOM 1190 O O   . GLU A 1 148 ? -4.228  39.393  16.974  1.00 90.77 148 A 1 
ATOM 1191 C CB  . GLU A 1 148 ? -3.860  42.637  16.299  1.00 92.06 148 A 1 
ATOM 1192 C CG  . GLU A 1 148 ? -2.912  43.634  15.606  1.00 84.94 148 A 1 
ATOM 1193 C CD  . GLU A 1 148 ? -2.608  44.900  16.433  1.00 78.54 148 A 1 
ATOM 1194 O OE1 . GLU A 1 148 ? -1.752  45.689  15.969  1.00 70.39 148 A 1 
ATOM 1195 O OE2 . GLU A 1 148 ? -3.186  45.073  17.528  1.00 71.25 148 A 1 
ATOM 1196 N N   . ILE A 1 149 ? -6.134  40.372  16.288  1.00 93.00 149 A 1 
ATOM 1197 C CA  . ILE A 1 149 ? -7.057  39.422  16.921  1.00 92.93 149 A 1 
ATOM 1198 C C   . ILE A 1 149 ? -6.893  38.023  16.314  1.00 93.63 149 A 1 
ATOM 1199 O O   . ILE A 1 149 ? -6.839  37.029  17.044  1.00 92.06 149 A 1 
ATOM 1200 C CB  . ILE A 1 149 ? -8.508  39.954  16.797  1.00 91.64 149 A 1 
ATOM 1201 C CG1 . ILE A 1 149 ? -8.664  41.229  17.660  1.00 87.59 149 A 1 
ATOM 1202 C CG2 . ILE A 1 149 ? -9.547  38.895  17.189  1.00 86.55 149 A 1 
ATOM 1203 C CD1 . ILE A 1 149 ? -10.069 41.855  17.652  1.00 78.21 149 A 1 
ATOM 1204 N N   . GLU A 1 150 ? -6.784  37.926  14.985  1.00 92.01 150 A 1 
ATOM 1205 C CA  . GLU A 1 150 ? -6.582  36.646  14.295  1.00 91.63 150 A 1 
ATOM 1206 C C   . GLU A 1 150 ? -5.243  35.995  14.681  1.00 91.70 150 A 1 
ATOM 1207 O O   . GLU A 1 150 ? -5.216  34.816  15.040  1.00 90.33 150 A 1 
ATOM 1208 C CB  . GLU A 1 150 ? -6.666  36.841  12.774  1.00 90.90 150 A 1 
ATOM 1209 C CG  . GLU A 1 150 ? -8.097  37.115  12.280  1.00 87.25 150 A 1 
ATOM 1210 C CD  . GLU A 1 150 ? -8.199  37.324  10.758  1.00 85.03 150 A 1 
ATOM 1211 O OE1 . GLU A 1 150 ? -9.333  37.564  10.279  1.00 76.02 150 A 1 
ATOM 1212 O OE2 . GLU A 1 150 ? -7.157  37.253  10.061  1.00 76.95 150 A 1 
ATOM 1213 N N   . VAL A 1 151 ? -4.145  36.761  14.691  1.00 93.19 151 A 1 
ATOM 1214 C CA  . VAL A 1 151 ? -2.820  36.268  15.111  1.00 93.56 151 A 1 
ATOM 1215 C C   . VAL A 1 151 ? -2.869  35.734  16.543  1.00 93.56 151 A 1 
ATOM 1216 O O   . VAL A 1 151 ? -2.460  34.598  16.785  1.00 92.50 151 A 1 
ATOM 1217 C CB  . VAL A 1 151 ? -1.746  37.364  14.952  1.00 93.07 151 A 1 
ATOM 1218 C CG1 . VAL A 1 151 ? -0.415  36.993  15.620  1.00 88.05 151 A 1 
ATOM 1219 C CG2 . VAL A 1 151 ? -1.444  37.604  13.467  1.00 88.12 151 A 1 
ATOM 1220 N N   . GLN A 1 152 ? -3.444  36.499  17.472  1.00 93.26 152 A 1 
ATOM 1221 C CA  . GLN A 1 152 ? -3.577  36.076  18.867  1.00 93.22 152 A 1 
ATOM 1222 C C   . GLN A 1 152 ? -4.374  34.771  19.005  1.00 93.76 152 A 1 
ATOM 1223 O O   . GLN A 1 152 ? -4.021  33.894  19.799  1.00 92.33 152 A 1 
ATOM 1224 C CB  . GLN A 1 152 ? -4.236  37.208  19.670  1.00 92.80 152 A 1 
ATOM 1225 C CG  . GLN A 1 152 ? -4.252  36.880  21.170  1.00 87.53 152 A 1 
ATOM 1226 C CD  . GLN A 1 152 ? -4.940  37.939  22.024  1.00 84.82 152 A 1 
ATOM 1227 O OE1 . GLN A 1 152 ? -5.748  38.734  21.606  1.00 79.26 152 A 1 
ATOM 1228 N NE2 . GLN A 1 152 ? -4.678  37.962  23.312  1.00 76.70 152 A 1 
ATOM 1229 N N   . GLY A 1 153 ? -5.457  34.612  18.246  1.00 93.07 153 A 1 
ATOM 1230 C CA  . GLY A 1 153 ? -6.264  33.395  18.287  1.00 92.58 153 A 1 
ATOM 1231 C C   . GLY A 1 153 ? -5.541  32.170  17.735  1.00 92.74 153 A 1 
ATOM 1232 O O   . GLY A 1 153 ? -5.608  31.101  18.350  1.00 91.25 153 A 1 
ATOM 1233 N N   . PHE A 1 154 ? -4.789  32.312  16.637  1.00 92.75 154 A 1 
ATOM 1234 C CA  . PHE A 1 154 ? -3.969  31.223  16.097  1.00 91.95 154 A 1 
ATOM 1235 C C   . PHE A 1 154 ? -2.843  30.823  17.057  1.00 92.14 154 A 1 
ATOM 1236 O O   . PHE A 1 154 ? -2.623  29.630  17.262  1.00 89.75 154 A 1 
ATOM 1237 C CB  . PHE A 1 154 ? -3.408  31.605  14.721  1.00 91.23 154 A 1 
ATOM 1238 C CG  . PHE A 1 154 ? -4.427  31.638  13.593  1.00 90.68 154 A 1 
ATOM 1239 C CD1 . PHE A 1 154 ? -5.233  30.515  13.333  1.00 84.74 154 A 1 
ATOM 1240 C CD2 . PHE A 1 154 ? -4.548  32.778  12.778  1.00 85.89 154 A 1 
ATOM 1241 C CE1 . PHE A 1 154 ? -6.168  30.539  12.279  1.00 83.45 154 A 1 
ATOM 1242 C CE2 . PHE A 1 154 ? -5.480  32.802  11.723  1.00 83.46 154 A 1 
ATOM 1243 C CZ  . PHE A 1 154 ? -6.293  31.685  11.474  1.00 85.74 154 A 1 
ATOM 1244 N N   . GLU A 1 155 ? -2.182  31.776  17.720  1.00 91.91 155 A 1 
ATOM 1245 C CA  . GLU A 1 155 ? -1.175  31.496  18.755  1.00 91.63 155 A 1 
ATOM 1246 C C   . GLU A 1 155 ? -1.761  30.719  19.945  1.00 91.31 155 A 1 
ATOM 1247 O O   . GLU A 1 155 ? -1.095  29.858  20.524  1.00 88.78 155 A 1 
ATOM 1248 C CB  . GLU A 1 155 ? -0.568  32.809  19.268  1.00 92.03 155 A 1 
ATOM 1249 C CG  . GLU A 1 155 ? 0.394   33.460  18.263  1.00 87.84 155 A 1 
ATOM 1250 C CD  . GLU A 1 155 ? 1.000   34.776  18.785  1.00 85.15 155 A 1 
ATOM 1251 O OE1 . GLU A 1 155 ? 1.975   35.238  18.148  1.00 76.81 155 A 1 
ATOM 1252 O OE2 . GLU A 1 155 ? 0.528   35.292  19.823  1.00 77.64 155 A 1 
ATOM 1253 N N   . LEU A 1 156 ? -3.021  30.972  20.287  1.00 93.13 156 A 1 
ATOM 1254 C CA  . LEU A 1 156 ? -3.746  30.230  21.324  1.00 92.53 156 A 1 
ATOM 1255 C C   . LEU A 1 156 ? -4.264  28.862  20.847  1.00 91.94 156 A 1 
ATOM 1256 O O   . LEU A 1 156 ? -4.764  28.078  21.663  1.00 88.30 156 A 1 
ATOM 1257 C CB  . LEU A 1 156 ? -4.878  31.114  21.873  1.00 92.71 156 A 1 
ATOM 1258 C CG  . LEU A 1 156 ? -4.394  32.339  22.669  1.00 90.63 156 A 1 
ATOM 1259 C CD1 . LEU A 1 156 ? -5.600  33.218  23.014  1.00 83.26 156 A 1 
ATOM 1260 C CD2 . LEU A 1 156 ? -3.705  31.944  23.980  1.00 83.97 156 A 1 
ATOM 1261 N N   . GLY A 1 157 ? -4.135  28.541  19.556  1.00 92.46 157 A 1 
ATOM 1262 C CA  . GLY A 1 157 ? -4.516  27.260  18.970  1.00 91.27 157 A 1 
ATOM 1263 C C   . GLY A 1 157 ? -5.944  27.196  18.418  1.00 91.86 157 A 1 
ATOM 1264 O O   . GLY A 1 157 ? -6.500  26.095  18.341  1.00 89.57 157 A 1 
ATOM 1265 N N   . ALA A 1 158 ? -6.547  28.336  18.051  1.00 92.63 158 A 1 
ATOM 1266 C CA  . ALA A 1 158 ? -7.728  28.350  17.190  1.00 93.08 158 A 1 
ATOM 1267 C C   . ALA A 1 158 ? -7.361  27.835  15.790  1.00 92.19 158 A 1 
ATOM 1268 O O   . ALA A 1 158 ? -6.253  28.067  15.309  1.00 89.79 158 A 1 
ATOM 1269 C CB  . ALA A 1 158 ? -8.319  29.759  17.134  1.00 93.35 158 A 1 
ATOM 1270 N N   . VAL A 1 159 ? -8.285  27.119  15.144  1.00 92.59 159 A 1 
ATOM 1271 C CA  . VAL A 1 159 ? -8.022  26.521  13.823  1.00 91.29 159 A 1 
ATOM 1272 C C   . VAL A 1 159 ? -8.481  27.403  12.663  1.00 90.94 159 A 1 
ATOM 1273 O O   . VAL A 1 159 ? -7.977  27.245  11.560  1.00 88.96 159 A 1 
ATOM 1274 C CB  . VAL A 1 159 ? -8.603  25.098  13.704  1.00 90.14 159 A 1 
ATOM 1275 C CG1 . VAL A 1 159 ? -7.997  24.167  14.766  1.00 86.74 159 A 1 
ATOM 1276 C CG2 . VAL A 1 159 ? -10.131 25.036  13.815  1.00 85.90 159 A 1 
ATOM 1277 N N   . ASP A 1 160 ? -9.437  28.299  12.894  1.00 92.45 160 A 1 
ATOM 1278 C CA  . ASP A 1 160 ? -9.978  29.201  11.867  1.00 93.33 160 A 1 
ATOM 1279 C C   . ASP A 1 160 ? -10.778 30.356  12.497  1.00 94.25 160 A 1 
ATOM 1280 O O   . ASP A 1 160 ? -11.114 30.325  13.686  1.00 93.53 160 A 1 
ATOM 1281 C CB  . ASP A 1 160 ? -10.870 28.384  10.909  1.00 92.25 160 A 1 
ATOM 1282 C CG  . ASP A 1 160 ? -11.083 29.008  9.526   1.00 91.17 160 A 1 
ATOM 1283 O OD1 . ASP A 1 160 ? -10.606 30.125  9.254   1.00 87.08 160 A 1 
ATOM 1284 O OD2 . ASP A 1 160 ? -11.781 28.378  8.699   1.00 86.21 160 A 1 
ATOM 1285 N N   . PHE A 1 161 ? -11.140 31.347  11.668  1.00 93.76 161 A 1 
ATOM 1286 C CA  . PHE A 1 161 ? -11.997 32.484  11.998  1.00 93.62 161 A 1 
ATOM 1287 C C   . PHE A 1 161 ? -13.135 32.627  10.987  1.00 93.43 161 A 1 
ATOM 1288 O O   . PHE A 1 161 ? -12.939 32.522  9.772   1.00 91.60 161 A 1 
ATOM 1289 C CB  . PHE A 1 161 ? -11.176 33.776  12.050  1.00 92.93 161 A 1 
ATOM 1290 C CG  . PHE A 1 161 ? -10.249 33.857  13.241  1.00 92.39 161 A 1 
ATOM 1291 C CD1 . PHE A 1 161 ? -10.593 34.655  14.350  1.00 86.42 161 A 1 
ATOM 1292 C CD2 . PHE A 1 161 ? -9.054  33.121  13.253  1.00 87.70 161 A 1 
ATOM 1293 C CE1 . PHE A 1 161 ? -9.753  34.709  15.466  1.00 86.10 161 A 1 
ATOM 1294 C CE2 . PHE A 1 161 ? -8.215  33.168  14.372  1.00 86.34 161 A 1 
ATOM 1295 C CZ  . PHE A 1 161 ? -8.564  33.962  15.477  1.00 89.42 161 A 1 
ATOM 1296 N N   . VAL A 1 162 ? -14.336 32.919  11.487  1.00 94.39 162 A 1 
ATOM 1297 C CA  . VAL A 1 162 ? -15.520 33.190  10.668  1.00 94.37 162 A 1 
ATOM 1298 C C   . VAL A 1 162 ? -16.085 34.554  11.040  1.00 94.69 162 A 1 
ATOM 1299 O O   . VAL A 1 162 ? -16.427 34.803  12.194  1.00 93.75 162 A 1 
ATOM 1300 C CB  . VAL A 1 162 ? -16.573 32.083  10.824  1.00 93.45 162 A 1 
ATOM 1301 C CG1 . VAL A 1 162 ? -17.782 32.349  9.918   1.00 89.34 162 A 1 
ATOM 1302 C CG2 . VAL A 1 162 ? -16.004 30.716  10.441  1.00 89.70 162 A 1 
ATOM 1303 N N   . ILE A 1 163 ? -16.200 35.432  10.059  1.00 94.31 163 A 1 
ATOM 1304 C CA  . ILE A 1 163 ? -16.726 36.786  10.254  1.00 93.99 163 A 1 
ATOM 1305 C C   . ILE A 1 163 ? -18.255 36.744  10.290  1.00 94.13 163 A 1 
ATOM 1306 O O   . ILE A 1 163 ? -18.884 36.155  9.405   1.00 93.20 163 A 1 
ATOM 1307 C CB  . ILE A 1 163 ? -16.175 37.756  9.185   1.00 92.65 163 A 1 
ATOM 1308 C CG1 . ILE A 1 163 ? -14.627 37.796  9.239   1.00 88.20 163 A 1 
ATOM 1309 C CG2 . ILE A 1 163 ? -16.749 39.173  9.389   1.00 87.32 163 A 1 
ATOM 1310 C CD1 . ILE A 1 163 ? -13.990 38.543  8.065   1.00 78.15 163 A 1 
ATOM 1311 N N   . LYS A 1 164 ? -18.851 37.392  11.303  1.00 93.08 164 A 1 
ATOM 1312 C CA  . LYS A 1 164 ? -20.295 37.619  11.427  1.00 93.01 164 A 1 
ATOM 1313 C C   . LYS A 1 164 ? -20.702 38.905  10.684  1.00 92.36 164 A 1 
ATOM 1314 O O   . LYS A 1 164 ? -20.022 39.921  10.834  1.00 89.81 164 A 1 
ATOM 1315 C CB  . LYS A 1 164 ? -20.692 37.692  12.919  1.00 91.61 164 A 1 
ATOM 1316 C CG  . LYS A 1 164 ? -20.392 36.386  13.692  1.00 91.29 164 A 1 
ATOM 1317 C CD  . LYS A 1 164 ? -20.889 36.401  15.157  1.00 90.06 164 A 1 
ATOM 1318 C CE  . LYS A 1 164 ? -20.142 37.363  16.093  1.00 87.26 164 A 1 
ATOM 1319 N NZ  . LYS A 1 164 ? -20.563 37.196  17.520  1.00 84.62 164 A 1 
ATOM 1320 N N   . PRO A 1 165 ? -21.817 38.919  9.937   1.00 91.47 165 A 1 
ATOM 1321 C CA  . PRO A 1 165 ? -22.691 37.785  9.637   1.00 91.31 165 A 1 
ATOM 1322 C C   . PRO A 1 165 ? -22.065 36.830  8.606   1.00 91.35 165 A 1 
ATOM 1323 O O   . PRO A 1 165 ? -21.515 37.267  7.595   1.00 88.94 165 A 1 
ATOM 1324 C CB  . PRO A 1 165 ? -23.979 38.418  9.109   1.00 89.82 165 A 1 
ATOM 1325 C CG  . PRO A 1 165 ? -23.488 39.693  8.425   1.00 87.07 165 A 1 
ATOM 1326 C CD  . PRO A 1 165 ? -22.308 40.126  9.297   1.00 89.66 165 A 1 
ATOM 1327 N N   . PHE A 1 166 ? -22.168 35.525  8.846   1.00 88.18 166 A 1 
ATOM 1328 C CA  . PHE A 1 166 ? -21.647 34.494  7.951   1.00 87.94 166 A 1 
ATOM 1329 C C   . PHE A 1 166 ? -22.721 34.010  6.971   1.00 88.14 166 A 1 
ATOM 1330 O O   . PHE A 1 166 ? -23.908 33.960  7.294   1.00 85.49 166 A 1 
ATOM 1331 C CB  . PHE A 1 166 ? -21.037 33.337  8.766   1.00 86.56 166 A 1 
ATOM 1332 C CG  . PHE A 1 166 ? -21.856 32.906  9.963   1.00 88.05 166 A 1 
ATOM 1333 C CD1 . PHE A 1 166 ? -21.487 33.340  11.253  1.00 82.13 166 A 1 
ATOM 1334 C CD2 . PHE A 1 166 ? -23.011 32.122  9.799   1.00 84.87 166 A 1 
ATOM 1335 C CE1 . PHE A 1 166 ? -22.262 32.993  12.368  1.00 81.23 166 A 1 
ATOM 1336 C CE2 . PHE A 1 166 ? -23.797 31.781  10.913  1.00 81.12 166 A 1 
ATOM 1337 C CZ  . PHE A 1 166 ? -23.425 32.216  12.199  1.00 85.05 166 A 1 
ATOM 1338 N N   . SER A 1 167 ? -22.299 33.611  5.781   1.00 89.50 167 A 1 
ATOM 1339 C CA  . SER A 1 167 ? -23.178 32.878  4.871   1.00 89.46 167 A 1 
ATOM 1340 C C   . SER A 1 167 ? -23.098 31.375  5.154   1.00 90.78 167 A 1 
ATOM 1341 O O   . SER A 1 167 ? -22.010 30.841  5.397   1.00 90.40 167 A 1 
ATOM 1342 C CB  . SER A 1 167 ? -22.875 33.210  3.407   1.00 86.90 167 A 1 
ATOM 1343 O OG  . SER A 1 167 ? -21.663 32.636  2.964   1.00 78.34 167 A 1 
ATOM 1344 N N   . GLU A 1 168 ? -24.244 30.689  5.072   1.00 90.58 168 A 1 
ATOM 1345 C CA  . GLU A 1 168 ? -24.354 29.240  5.288   1.00 91.60 168 A 1 
ATOM 1346 C C   . GLU A 1 168 ? -23.314 28.420  4.491   1.00 91.73 168 A 1 
ATOM 1347 O O   . GLU A 1 168 ? -22.582 27.641  5.108   1.00 90.60 168 A 1 
ATOM 1348 C CB  . GLU A 1 168 ? -25.814 28.841  5.002   1.00 90.20 168 A 1 
ATOM 1349 C CG  . GLU A 1 168 ? -26.064 27.335  4.983   1.00 84.00 168 A 1 
ATOM 1350 C CD  . GLU A 1 168 ? -27.490 26.968  4.557   1.00 82.93 168 A 1 
ATOM 1351 O OE1 . GLU A 1 168 ? -27.710 25.758  4.336   1.00 74.71 168 A 1 
ATOM 1352 O OE2 . GLU A 1 168 ? -28.299 27.901  4.359   1.00 75.58 168 A 1 
ATOM 1353 N N   . PRO A 1 169 ? -23.109 28.635  3.172   1.00 92.02 169 A 1 
ATOM 1354 C CA  . PRO A 1 169 ? -22.132 27.847  2.418   1.00 91.60 169 A 1 
ATOM 1355 C C   . PRO A 1 169 ? -20.689 28.042  2.895   1.00 91.68 169 A 1 
ATOM 1356 O O   . PRO A 1 169 ? -19.893 27.108  2.860   1.00 89.93 169 A 1 
ATOM 1357 C CB  . PRO A 1 169 ? -22.278 28.287  0.956   1.00 90.54 169 A 1 
ATOM 1358 C CG  . PRO A 1 169 ? -23.681 28.881  0.890   1.00 87.52 169 A 1 
ATOM 1359 C CD  . PRO A 1 169 ? -23.825 29.523  2.265   1.00 90.57 169 A 1 
ATOM 1360 N N   . VAL A 1 170 ? -20.330 29.257  3.336   1.00 90.64 170 A 1 
ATOM 1361 C CA  . VAL A 1 170 ? -18.983 29.558  3.844   1.00 90.36 170 A 1 
ATOM 1362 C C   . VAL A 1 170 ? -18.757 28.858  5.177   1.00 91.29 170 A 1 
ATOM 1363 O O   . VAL A 1 170 ? -17.721 28.216  5.348   1.00 90.97 170 A 1 
ATOM 1364 C CB  . VAL A 1 170 ? -18.749 31.078  3.961   1.00 88.79 170 A 1 
ATOM 1365 C CG1 . VAL A 1 170 ? -17.438 31.427  4.684   1.00 83.14 170 A 1 
ATOM 1366 C CG2 . VAL A 1 170 ? -18.682 31.711  2.565   1.00 82.86 170 A 1 
ATOM 1367 N N   . LEU A 1 171 ? -19.726 28.940  6.091   1.00 91.98 171 A 1 
ATOM 1368 C CA  . LEU A 1 171 ? -19.637 28.300  7.402   1.00 92.37 171 A 1 
ATOM 1369 C C   . LEU A 1 171 ? -19.520 26.775  7.270   1.00 92.13 171 A 1 
ATOM 1370 O O   . LEU A 1 171 ? -18.592 26.183  7.822   1.00 91.55 171 A 1 
ATOM 1371 C CB  . LEU A 1 171 ? -20.853 28.725  8.244   1.00 92.91 171 A 1 
ATOM 1372 C CG  . LEU A 1 171 ? -20.828 28.173  9.682   1.00 92.08 171 A 1 
ATOM 1373 C CD1 . LEU A 1 171 ? -19.622 28.679  10.472  1.00 86.92 171 A 1 
ATOM 1374 C CD2 . LEU A 1 171 ? -22.097 28.600  10.417  1.00 87.39 171 A 1 
ATOM 1375 N N   . ILE A 1 172 ? -20.396 26.156  6.482   1.00 92.25 172 A 1 
ATOM 1376 C CA  . ILE A 1 172 ? -20.373 24.707  6.229   1.00 91.19 172 A 1 
ATOM 1377 C C   . ILE A 1 172 ? -19.038 24.286  5.618   1.00 90.04 172 A 1 
ATOM 1378 O O   . ILE A 1 172 ? -18.431 23.320  6.080   1.00 88.72 172 A 1 
ATOM 1379 C CB  . ILE A 1 172 ? -21.548 24.292  5.315   1.00 90.75 172 A 1 
ATOM 1380 C CG1 . ILE A 1 172 ? -22.889 24.455  6.059   1.00 87.75 172 A 1 
ATOM 1381 C CG2 . ILE A 1 172 ? -21.400 22.833  4.826   1.00 87.15 172 A 1 
ATOM 1382 C CD1 . ILE A 1 172 ? -24.109 24.343  5.138   1.00 80.24 172 A 1 
ATOM 1383 N N   . ASN A 1 173 ? -18.545 24.995  4.599   1.00 91.26 173 A 1 
ATOM 1384 C CA  . ASN A 1 173 ? -17.303 24.623  3.927   1.00 89.36 173 A 1 
ATOM 1385 C C   . ASN A 1 173 ? -16.083 24.724  4.857   1.00 89.33 173 A 1 
ATOM 1386 O O   . ASN A 1 173 ? -15.215 23.851  4.814   1.00 88.20 173 A 1 
ATOM 1387 C CB  . ASN A 1 173 ? -17.139 25.488  2.673   1.00 87.51 173 A 1 
ATOM 1388 C CG  . ASN A 1 173 ? -15.941 25.042  1.861   1.00 78.05 173 A 1 
ATOM 1389 O OD1 . ASN A 1 173 ? -15.895 23.952  1.316   1.00 69.87 173 A 1 
ATOM 1390 N ND2 . ASN A 1 173 ? -14.921 25.859  1.760   1.00 67.10 173 A 1 
ATOM 1391 N N   . ARG A 1 174 ? -16.025 25.752  5.718   1.00 90.82 174 A 1 
ATOM 1392 C CA  . ARG A 1 174 ? -14.940 25.891  6.704   1.00 90.73 174 A 1 
ATOM 1393 C C   . ARG A 1 174 ? -14.987 24.782  7.750   1.00 90.66 174 A 1 
ATOM 1394 O O   . ARG A 1 174 ? -13.986 24.097  7.936   1.00 89.31 174 A 1 
ATOM 1395 C CB  . ARG A 1 174 ? -14.986 27.280  7.359   1.00 90.89 174 A 1 
ATOM 1396 C CG  . ARG A 1 174 ? -14.493 28.383  6.409   1.00 87.83 174 A 1 
ATOM 1397 C CD  . ARG A 1 174 ? -14.522 29.724  7.134   1.00 85.60 174 A 1 
ATOM 1398 N NE  . ARG A 1 174 ? -14.025 30.829  6.299   1.00 83.03 174 A 1 
ATOM 1399 C CZ  . ARG A 1 174 ? -12.843 31.411  6.389   1.00 82.04 174 A 1 
ATOM 1400 N NH1 . ARG A 1 174 ? -11.891 30.980  7.163   1.00 73.60 174 A 1 
ATOM 1401 N NH2 . ARG A 1 174 ? -12.591 32.488  5.698   1.00 75.30 174 A 1 
ATOM 1402 N N   . ILE A 1 175 ? -16.150 24.521  8.345   1.00 91.98 175 A 1 
ATOM 1403 C CA  . ILE A 1 175 ? -16.319 23.420  9.315   1.00 91.89 175 A 1 
ATOM 1404 C C   . ILE A 1 175 ? -15.940 22.083  8.679   1.00 90.21 175 A 1 
ATOM 1405 O O   . ILE A 1 175 ? -15.148 21.329  9.247   1.00 88.31 175 A 1 
ATOM 1406 C CB  . ILE A 1 175 ? -17.763 23.388  9.855   1.00 92.88 175 A 1 
ATOM 1407 C CG1 . ILE A 1 175 ? -18.026 24.633  10.726  1.00 92.32 175 A 1 
ATOM 1408 C CG2 . ILE A 1 175 ? -18.018 22.109  10.674  1.00 91.89 175 A 1 
ATOM 1409 C CD1 . ILE A 1 175 ? -19.499 24.808  11.085  1.00 90.30 175 A 1 
ATOM 1410 N N   . LYS A 1 176 ? -16.450 21.802  7.477   1.00 90.18 176 A 1 
ATOM 1411 C CA  . LYS A 1 176 ? -16.139 20.575  6.739   1.00 87.57 176 A 1 
ATOM 1412 C C   . LYS A 1 176 ? -14.644 20.420  6.488   1.00 86.99 176 A 1 
ATOM 1413 O O   . LYS A 1 176 ? -14.105 19.335  6.667   1.00 84.52 176 A 1 
ATOM 1414 C CB  . LYS A 1 176 ? -16.938 20.573  5.431   1.00 84.75 176 A 1 
ATOM 1415 C CG  . LYS A 1 176 ? -16.705 19.262  4.677   1.00 75.70 176 A 1 
ATOM 1416 C CD  . LYS A 1 176 ? -17.590 19.171  3.436   1.00 72.70 176 A 1 
ATOM 1417 C CE  . LYS A 1 176 ? -17.309 17.806  2.815   1.00 62.77 176 A 1 
ATOM 1418 N NZ  . LYS A 1 176 ? -18.195 17.557  1.661   1.00 57.59 176 A 1 
ATOM 1419 N N   . THR A 1 177 ? -13.961 21.497  6.113   1.00 88.28 177 A 1 
ATOM 1420 C CA  . THR A 1 177 ? -12.512 21.467  5.876   1.00 86.34 177 A 1 
ATOM 1421 C C   . THR A 1 177 ? -11.756 21.004  7.122   1.00 85.63 177 A 1 
ATOM 1422 O O   . THR A 1 177 ? -10.859 20.176  7.006   1.00 83.56 177 A 1 
ATOM 1423 C CB  . THR A 1 177 ? -12.000 22.840  5.418   1.00 85.23 177 A 1 
ATOM 1424 O OG1 . THR A 1 177 ? -12.638 23.212  4.213   1.00 80.22 177 A 1 
ATOM 1425 C CG2 . THR A 1 177 ? -10.497 22.855  5.135   1.00 79.02 177 A 1 
ATOM 1426 N N   . HIS A 1 178 ? -12.139 21.477  8.309   1.00 87.13 178 A 1 
ATOM 1427 C CA  . HIS A 1 178 ? -11.465 21.109  9.562   1.00 85.56 178 A 1 
ATOM 1428 C C   . HIS A 1 178 ? -11.885 19.738  10.109  1.00 83.85 178 A 1 
ATOM 1429 O O   . HIS A 1 178 ? -11.053 19.042  10.688  1.00 81.71 178 A 1 
ATOM 1430 C CB  . HIS A 1 178 ? -11.674 22.227  10.591  1.00 86.29 178 A 1 
ATOM 1431 C CG  . HIS A 1 178 ? -10.915 23.473  10.214  1.00 85.91 178 A 1 
ATOM 1432 N ND1 . HIS A 1 178 ? -9.537  23.579  10.148  1.00 78.43 178 A 1 
ATOM 1433 C CD2 . HIS A 1 178 ? -11.457 24.655  9.801   1.00 80.05 178 A 1 
ATOM 1434 C CE1 . HIS A 1 178 ? -9.254  24.803  9.688   1.00 81.27 178 A 1 
ATOM 1435 N NE2 . HIS A 1 178 ? -10.391 25.492  9.465   1.00 82.15 178 A 1 
ATOM 1436 N N   . LEU A 1 179 ? -13.146 19.339  9.925   1.00 85.25 179 A 1 
ATOM 1437 C CA  . LEU A 1 179 ? -13.641 18.048  10.418  1.00 83.91 179 A 1 
ATOM 1438 C C   . LEU A 1 179 ? -13.260 16.862  9.526   1.00 81.61 179 A 1 
ATOM 1439 O O   . LEU A 1 179 ? -12.969 15.783  10.041  1.00 78.23 179 A 1 
ATOM 1440 C CB  . LEU A 1 179 ? -15.167 18.121  10.588  1.00 84.47 179 A 1 
ATOM 1441 C CG  . LEU A 1 179 ? -15.641 18.988  11.769  1.00 83.96 179 A 1 
ATOM 1442 C CD1 . LEU A 1 179 ? -17.170 18.958  11.826  1.00 81.38 179 A 1 
ATOM 1443 C CD2 . LEU A 1 179 ? -15.105 18.467  13.107  1.00 81.85 179 A 1 
ATOM 1444 N N   . ASP A 1 180 ? -13.246 17.061  8.210   1.00 78.67 180 A 1 
ATOM 1445 C CA  . ASP A 1 180 ? -13.098 15.970  7.242   1.00 76.10 180 A 1 
ATOM 1446 C C   . ASP A 1 180 ? -11.674 15.873  6.677   1.00 76.68 180 A 1 
ATOM 1447 O O   . ASP A 1 180 ? -11.363 14.928  5.950   1.00 74.19 180 A 1 
ATOM 1448 C CB  . ASP A 1 180 ? -14.118 16.105  6.094   1.00 72.58 180 A 1 
ATOM 1449 C CG  . ASP A 1 180 ? -15.605 16.091  6.488   1.00 68.28 180 A 1 
ATOM 1450 O OD1 . ASP A 1 180 ? -15.944 15.814  7.656   1.00 65.58 180 A 1 
ATOM 1451 O OD2 . ASP A 1 180 ? -16.424 16.387  5.574   1.00 63.47 180 A 1 
ATOM 1452 N N   . ILE A 1 181 ? -10.773 16.827  6.985   1.00 72.15 181 A 1 
ATOM 1453 C CA  . ILE A 1 181 ? -9.432  16.861  6.377   1.00 71.20 181 A 1 
ATOM 1454 C C   . ILE A 1 181 ? -8.652  15.565  6.609   1.00 71.21 181 A 1 
ATOM 1455 O O   . ILE A 1 181 ? -8.080  15.014  5.670   1.00 69.37 181 A 1 
ATOM 1456 C CB  . ILE A 1 181 ? -8.648  18.120  6.819   1.00 69.63 181 A 1 
ATOM 1457 C CG1 . ILE A 1 181 ? -7.421  18.333  5.910   1.00 65.35 181 A 1 
ATOM 1458 C CG2 . ILE A 1 181 ? -8.246  18.091  8.308   1.00 64.88 181 A 1 
ATOM 1459 C CD1 . ILE A 1 181 ? -6.845  19.750  5.983   1.00 59.37 181 A 1 
ATOM 1460 N N   . ASP A 1 182 ? -8.693  15.037  7.827   1.00 63.67 182 A 1 
ATOM 1461 C CA  . ASP A 1 182 ? -8.011  13.791  8.172   1.00 63.38 182 A 1 
ATOM 1462 C C   . ASP A 1 182 ? -8.619  12.585  7.450   1.00 65.26 182 A 1 
ATOM 1463 O O   . ASP A 1 182 ? -7.895  11.697  6.990   1.00 64.17 182 A 1 
ATOM 1464 C CB  . ASP A 1 182 ? -8.085  13.561  9.688   1.00 60.01 182 A 1 
ATOM 1465 C CG  . ASP A 1 182 ? -7.058  14.355  10.502  1.00 54.92 182 A 1 
ATOM 1466 O OD1 . ASP A 1 182 ? -6.078  14.850  9.903   1.00 51.01 182 A 1 
ATOM 1467 O OD2 . ASP A 1 182 ? -7.214  14.342  11.743  1.00 49.21 182 A 1 
ATOM 1468 N N   . GLU A 1 183 ? -9.947  12.537  7.334   1.00 68.28 183 A 1 
ATOM 1469 C CA  . GLU A 1 183 ? -10.659 11.478  6.613   1.00 68.68 183 A 1 
ATOM 1470 C C   . GLU A 1 183 ? -10.351 11.542  5.112   1.00 70.83 183 A 1 
ATOM 1471 O O   . GLU A 1 183 ? -9.933  10.538  4.528   1.00 69.99 183 A 1 
ATOM 1472 C CB  . GLU A 1 183 ? -12.158 11.575  6.914   1.00 65.26 183 A 1 
ATOM 1473 C CG  . GLU A 1 183 ? -12.945 10.400  6.303   1.00 58.82 183 A 1 
ATOM 1474 C CD  . GLU A 1 183 ? -14.390 10.298  6.822   1.00 55.83 183 A 1 
ATOM 1475 O OE1 . GLU A 1 183 ? -14.996 9.220   6.610   1.00 52.04 183 A 1 
ATOM 1476 O OE2 . GLU A 1 183 ? -14.862 11.242  7.491   1.00 49.85 183 A 1 
ATOM 1477 N N   . ILE A 1 184 ? -10.412 12.734  4.520   1.00 70.21 184 A 1 
ATOM 1478 C CA  . ILE A 1 184 ? -10.064 12.956  3.115   1.00 69.73 184 A 1 
ATOM 1479 C C   . ILE A 1 184 ? -8.615  12.542  2.851   1.00 71.48 184 A 1 
ATOM 1480 O O   . ILE A 1 184 ? -8.346  11.830  1.881   1.00 71.81 184 A 1 
ATOM 1481 C CB  . ILE A 1 184 ? -10.317 14.430  2.721   1.00 68.61 184 A 1 
ATOM 1482 C CG1 . ILE A 1 184 ? -11.835 14.734  2.724   1.00 65.03 184 A 1 
ATOM 1483 C CG2 . ILE A 1 184 ? -9.725  14.748  1.333   1.00 64.77 184 A 1 
ATOM 1484 C CD1 . ILE A 1 184 ? -12.172 16.230  2.649   1.00 60.45 184 A 1 
ATOM 1485 N N   . ILE A 1 185 ? -7.671  12.944  3.708   1.00 71.30 185 A 1 
ATOM 1486 C CA  . ILE A 1 185 ? -6.259  12.562  3.574   1.00 71.30 185 A 1 
ATOM 1487 C C   . ILE A 1 185 ? -6.110  11.040  3.634   1.00 72.83 185 A 1 
ATOM 1488 O O   . ILE A 1 185 ? -5.429  10.459  2.785   1.00 72.61 185 A 1 
ATOM 1489 C CB  . ILE A 1 185 ? -5.390  13.276  4.636   1.00 69.87 185 A 1 
ATOM 1490 C CG1 . ILE A 1 185 ? -5.261  14.777  4.286   1.00 66.60 185 A 1 
ATOM 1491 C CG2 . ILE A 1 185 ? -3.984  12.649  4.734   1.00 65.73 185 A 1 
ATOM 1492 C CD1 . ILE A 1 185 ? -4.679  15.632  5.421   1.00 61.07 185 A 1 
ATOM 1493 N N   . ARG A 1 186 ? -6.764  10.370  4.588   1.00 69.84 186 A 1 
ATOM 1494 C CA  . ARG A 1 186 ? -6.730  8.906   4.720   1.00 69.85 186 A 1 
ATOM 1495 C C   . ARG A 1 186 ? -7.321  8.211   3.496   1.00 72.57 186 A 1 
ATOM 1496 O O   . ARG A 1 186 ? -6.677  7.319   2.946   1.00 72.55 186 A 1 
ATOM 1497 C CB  . ARG A 1 186 ? -7.472  8.470   5.987   1.00 67.51 186 A 1 
ATOM 1498 C CG  . ARG A 1 186 ? -6.668  8.766   7.260   1.00 60.92 186 A 1 
ATOM 1499 C CD  . ARG A 1 186 ? -7.549  8.489   8.478   1.00 58.54 186 A 1 
ATOM 1500 N NE  . ARG A 1 186 ? -6.902  8.915   9.732   1.00 52.92 186 A 1 
ATOM 1501 C CZ  . ARG A 1 186 ? -7.377  8.732   10.949  1.00 46.88 186 A 1 
ATOM 1502 N NH1 . ARG A 1 186 ? -8.469  8.045   11.171  1.00 44.33 186 A 1 
ATOM 1503 N NH2 . ARG A 1 186 ? -6.766  9.254   11.974  1.00 43.48 186 A 1 
ATOM 1504 N N   . GLU A 1 187 ? -8.492  8.623   3.036   1.00 72.11 187 A 1 
ATOM 1505 C CA  . GLU A 1 187 ? -9.141  8.061   1.851   1.00 73.80 187 A 1 
ATOM 1506 C C   . GLU A 1 187 ? -8.285  8.239   0.595   1.00 76.52 187 A 1 
ATOM 1507 O O   . GLU A 1 187 ? -8.072  7.285   -0.161  1.00 76.17 187 A 1 
ATOM 1508 C CB  . GLU A 1 187 ? -10.488 8.739   1.590   1.00 72.54 187 A 1 
ATOM 1509 C CG  . GLU A 1 187 ? -11.600 8.311   2.552   1.00 64.98 187 A 1 
ATOM 1510 C CD  . GLU A 1 187 ? -12.970 8.815   2.072   1.00 62.93 187 A 1 
ATOM 1511 O OE1 . GLU A 1 187 ? -13.972 8.232   2.524   1.00 58.03 187 A 1 
ATOM 1512 O OE2 . GLU A 1 187 ? -13.000 9.671   1.149   1.00 57.92 187 A 1 
ATOM 1513 N N   . ARG A 1 188 ? -7.759  9.443   0.383   1.00 76.23 188 A 1 
ATOM 1514 C CA  . ARG A 1 188 ? -6.878  9.728   -0.751  1.00 75.49 188 A 1 
ATOM 1515 C C   . ARG A 1 188 ? -5.625  8.878   -0.673  1.00 78.71 188 A 1 
ATOM 1516 O O   . ARG A 1 188 ? -5.321  8.179   -1.634  1.00 78.50 188 A 1 
ATOM 1517 C CB  . ARG A 1 188 ? -6.549  11.228  -0.830  1.00 74.63 188 A 1 
ATOM 1518 C CG  . ARG A 1 188 ? -7.759  12.102  -1.205  1.00 68.95 188 A 1 
ATOM 1519 C CD  . ARG A 1 188 ? -8.330  11.748  -2.581  1.00 64.80 188 A 1 
ATOM 1520 N NE  . ARG A 1 188 ? -9.437  12.636  -2.946  1.00 58.65 188 A 1 
ATOM 1521 C CZ  . ARG A 1 188 ? -10.271 12.462  -3.954  1.00 52.66 188 A 1 
ATOM 1522 N NH1 . ARG A 1 188 ? -10.172 11.437  -4.764  1.00 48.30 188 A 1 
ATOM 1523 N NH2 . ARG A 1 188 ? -11.225 13.324  -4.164  1.00 47.92 188 A 1 
ATOM 1524 N N   . THR A 1 189 ? -4.962  8.839   0.476   1.00 76.44 189 A 1 
ATOM 1525 C CA  . THR A 1 189 ? -3.770  8.010   0.682   1.00 75.89 189 A 1 
ATOM 1526 C C   . THR A 1 189 ? -4.053  6.534   0.387   1.00 77.39 189 A 1 
ATOM 1527 O O   . THR A 1 189 ? -3.282  5.885   -0.321  1.00 76.88 189 A 1 
ATOM 1528 C CB  . THR A 1 189 ? -3.243  8.196   2.110   1.00 73.87 189 A 1 
ATOM 1529 O OG1 . THR A 1 189 ? -2.928  9.552   2.318   1.00 68.69 189 A 1 
ATOM 1530 C CG2 . THR A 1 189 ? -1.961  7.417   2.374   1.00 66.83 189 A 1 
ATOM 1531 N N   . ALA A 1 190 ? -5.189  6.001   0.837   1.00 78.00 190 A 1 
ATOM 1532 C CA  . ALA A 1 190 ? -5.601  4.627   0.546   1.00 78.75 190 A 1 
ATOM 1533 C C   . ALA A 1 190 ? -5.839  4.390   -0.959  1.00 81.20 190 A 1 
ATOM 1534 O O   . ALA A 1 190 ? -5.415  3.363   -1.502  1.00 80.67 190 A 1 
ATOM 1535 C CB  . ALA A 1 190 ? -6.855  4.315   1.372   1.00 77.24 190 A 1 
ATOM 1536 N N   . GLN A 1 191 ? -6.470  5.339   -1.662  1.00 78.77 191 A 1 
ATOM 1537 C CA  . GLN A 1 191 ? -6.637  5.278   -3.114  1.00 77.96 191 A 1 
ATOM 1538 C C   . GLN A 1 191 ? -5.286  5.281   -3.843  1.00 79.04 191 A 1 
ATOM 1539 O O   . GLN A 1 191 ? -5.104  4.500   -4.782  1.00 78.68 191 A 1 
ATOM 1540 C CB  . GLN A 1 191 ? -7.490  6.462   -3.603  1.00 77.59 191 A 1 
ATOM 1541 C CG  . GLN A 1 191 ? -8.976  6.320   -3.237  1.00 71.31 191 A 1 
ATOM 1542 C CD  . GLN A 1 191 ? -9.803  7.560   -3.573  1.00 67.46 191 A 1 
ATOM 1543 O OE1 . GLN A 1 191 ? -9.358  8.540   -4.164  1.00 64.50 191 A 1 
ATOM 1544 N NE2 . GLN A 1 191 ? -11.071 7.565   -3.217  1.00 60.51 191 A 1 
ATOM 1545 N N   . LEU A 1 192 ? -4.332  6.100   -3.398  1.00 76.89 192 A 1 
ATOM 1546 C CA  . LEU A 1 192 ? -2.985  6.150   -3.970  1.00 75.87 192 A 1 
ATOM 1547 C C   . LEU A 1 192 ? -2.257  4.820   -3.797  1.00 75.48 192 A 1 
ATOM 1548 O O   . LEU A 1 192 ? -1.737  4.279   -4.778  1.00 74.98 192 A 1 
ATOM 1549 C CB  . LEU A 1 192 ? -2.159  7.299   -3.352  1.00 75.95 192 A 1 
ATOM 1550 C CG  . LEU A 1 192 ? -2.732  8.716   -3.553  1.00 69.72 192 A 1 
ATOM 1551 C CD1 . LEU A 1 192 ? -1.722  9.768   -3.092  1.00 65.02 192 A 1 
ATOM 1552 C CD2 . LEU A 1 192 ? -3.189  9.001   -4.973  1.00 64.91 192 A 1 
ATOM 1553 N N   . TYR A 1 193 ? -2.283  4.238   -2.595  1.00 76.72 193 A 1 
ATOM 1554 C CA  . TYR A 1 193 ? -1.695  2.921   -2.343  1.00 75.33 193 A 1 
ATOM 1555 C C   . TYR A 1 193 ? -2.339  1.827   -3.192  1.00 76.00 193 A 1 
ATOM 1556 O O   . TYR A 1 193 ? -1.641  0.983   -3.762  1.00 75.64 193 A 1 
ATOM 1557 C CB  . TYR A 1 193 ? -1.811  2.561   -0.854  1.00 74.54 193 A 1 
ATOM 1558 C CG  . TYR A 1 193 ? -0.804  3.257   0.041   1.00 70.67 193 A 1 
ATOM 1559 C CD1 . TYR A 1 193 ? 0.570   3.188   -0.261  1.00 66.72 193 A 1 
ATOM 1560 C CD2 . TYR A 1 193 ? -1.232  3.948   1.194   1.00 65.33 193 A 1 
ATOM 1561 C CE1 . TYR A 1 193 ? 1.509   3.826   0.566   1.00 61.64 193 A 1 
ATOM 1562 C CE2 . TYR A 1 193 ? -0.291  4.587   2.025   1.00 61.91 193 A 1 
ATOM 1563 C CZ  . TYR A 1 193 ? 1.080   4.531   1.708   1.00 62.85 193 A 1 
ATOM 1564 O OH  . TYR A 1 193 ? 1.988   5.159   2.499   1.00 61.07 193 A 1 
ATOM 1565 N N   . LYS A 1 194 ? -3.661  1.844   -3.344  1.00 75.80 194 A 1 
ATOM 1566 C CA  . LYS A 1 194 ? -4.368  0.881   -4.194  1.00 76.08 194 A 1 
ATOM 1567 C C   . LYS A 1 194 ? -3.941  0.990   -5.660  1.00 76.91 194 A 1 
ATOM 1568 O O   . LYS A 1 194 ? -3.722  -0.037  -6.306  1.00 77.63 194 A 1 
ATOM 1569 C CB  . LYS A 1 194 ? -5.880  1.077   -4.018  1.00 76.41 194 A 1 
ATOM 1570 C CG  . LYS A 1 194 ? -6.675  0.004   -4.776  1.00 70.12 194 A 1 
ATOM 1571 C CD  . LYS A 1 194 ? -8.175  0.210   -4.564  1.00 68.74 194 A 1 
ATOM 1572 C CE  . LYS A 1 194 ? -8.957  -0.850  -5.342  1.00 61.63 194 A 1 
ATOM 1573 N NZ  . LYS A 1 194 ? -10.417 -0.655  -5.186  1.00 56.11 194 A 1 
ATOM 1574 N N   . LEU A 1 195 ? -3.805  2.204   -6.176  1.00 79.37 195 A 1 
ATOM 1575 C CA  . LEU A 1 195 ? -3.340  2.445   -7.543  1.00 78.76 195 A 1 
ATOM 1576 C C   . LEU A 1 195 ? -1.895  1.970   -7.727  1.00 77.86 195 A 1 
ATOM 1577 O O   . LEU A 1 195 ? -1.619  1.202   -8.649  1.00 76.91 195 A 1 
ATOM 1578 C CB  . LEU A 1 195 ? -3.507  3.940   -7.876  1.00 80.42 195 A 1 
ATOM 1579 C CG  . LEU A 1 195 ? -3.036  4.320   -9.295  1.00 76.56 195 A 1 
ATOM 1580 C CD1 . LEU A 1 195 ? -3.826  3.599   -10.386 1.00 72.30 195 A 1 
ATOM 1581 C CD2 . LEU A 1 195 ? -3.197  5.826   -9.503  1.00 72.38 195 A 1 
ATOM 1582 N N   . GLN A 1 196 ? -1.002  2.357   -6.818  1.00 78.01 196 A 1 
ATOM 1583 C CA  . GLN A 1 196 ? 0.400   1.940   -6.816  1.00 75.17 196 A 1 
ATOM 1584 C C   . GLN A 1 196 ? 0.521   0.413   -6.833  1.00 75.27 196 A 1 
ATOM 1585 O O   . GLN A 1 196 ? 1.143   -0.149  -7.737  1.00 74.45 196 A 1 
ATOM 1586 C CB  . GLN A 1 196 ? 1.084   2.557   -5.583  1.00 73.27 196 A 1 
ATOM 1587 C CG  . GLN A 1 196 ? 2.587   2.251   -5.527  1.00 67.26 196 A 1 
ATOM 1588 C CD  . GLN A 1 196 ? 3.256   2.810   -4.274  1.00 64.40 196 A 1 
ATOM 1589 O OE1 . GLN A 1 196 ? 2.631   3.315   -3.361  1.00 60.71 196 A 1 
ATOM 1590 N NE2 . GLN A 1 196 ? 4.564   2.732   -4.173  1.00 57.28 196 A 1 
ATOM 1591 N N   . ASN A 1 197 ? -0.151  -0.275  -5.904  1.00 74.36 197 A 1 
ATOM 1592 C CA  . ASN A 1 197 ? -0.145  -1.735  -5.826  1.00 73.95 197 A 1 
ATOM 1593 C C   . ASN A 1 197 ? -0.695  -2.395  -7.096  1.00 75.73 197 A 1 
ATOM 1594 O O   . ASN A 1 197 ? -0.199  -3.440  -7.517  1.00 75.14 197 A 1 
ATOM 1595 C CB  . ASN A 1 197 ? -0.950  -2.171  -4.587  1.00 72.83 197 A 1 
ATOM 1596 C CG  . ASN A 1 197 ? -0.211  -1.910  -3.286  1.00 69.26 197 A 1 
ATOM 1597 O OD1 . ASN A 1 197 ? 0.989   -1.719  -3.252  1.00 66.59 197 A 1 
ATOM 1598 N ND2 . ASN A 1 197 ? -0.890  -1.938  -2.165  1.00 63.02 197 A 1 
ATOM 1599 N N   . SER A 1 198 ? -1.704  -1.789  -7.733  1.00 78.79 198 A 1 
ATOM 1600 C CA  . SER A 1 198 ? -2.262  -2.292  -8.994  1.00 80.41 198 A 1 
ATOM 1601 C C   . SER A 1 198 ? -1.251  -2.195  -10.139 1.00 82.16 198 A 1 
ATOM 1602 O O   . SER A 1 198 ? -1.070  -3.163  -10.869 1.00 82.16 198 A 1 
ATOM 1603 C CB  . SER A 1 198 ? -3.546  -1.545  -9.367  1.00 80.02 198 A 1 
ATOM 1604 O OG  . SER A 1 198 ? -4.513  -1.675  -8.345  1.00 72.20 198 A 1 
ATOM 1605 N N   . ILE A 1 199 ? -0.542  -1.068  -10.259 1.00 80.89 199 A 1 
ATOM 1606 C CA  . ILE A 1 199 ? 0.493   -0.868  -11.284 1.00 81.04 199 A 1 
ATOM 1607 C C   . ILE A 1 199 ? 1.638   -1.868  -11.098 1.00 81.63 199 A 1 
ATOM 1608 O O   . ILE A 1 199 ? 2.033   -2.544  -12.044 1.00 80.86 199 A 1 
ATOM 1609 C CB  . ILE A 1 199 ? 1.007   0.589   -11.242 1.00 80.16 199 A 1 
ATOM 1610 C CG1 . ILE A 1 199 ? -0.108  1.568   -11.676 1.00 77.29 199 A 1 
ATOM 1611 C CG2 . ILE A 1 199 ? 2.243   0.760   -12.144 1.00 75.74 199 A 1 
ATOM 1612 C CD1 . ILE A 1 199 ? 0.179   3.017   -11.266 1.00 71.69 199 A 1 
ATOM 1613 N N   . ILE A 1 200 ? 2.124   -2.013  -9.865  1.00 76.72 200 A 1 
ATOM 1614 C CA  . ILE A 1 200 ? 3.195   -2.960  -9.532  1.00 76.86 200 A 1 
ATOM 1615 C C   . ILE A 1 200 ? 2.767   -4.381  -9.857  1.00 78.24 200 A 1 
ATOM 1616 O O   . ILE A 1 200 ? 3.532   -5.144  -10.443 1.00 77.36 200 A 1 
ATOM 1617 C CB  . ILE A 1 200 ? 3.533   -2.841  -8.036  1.00 75.83 200 A 1 
ATOM 1618 C CG1 . ILE A 1 200 ? 4.165   -1.464  -7.753  1.00 72.21 200 A 1 
ATOM 1619 C CG2 . ILE A 1 200 ? 4.483   -3.966  -7.563  1.00 70.41 200 A 1 
ATOM 1620 C CD1 . ILE A 1 200 ? 3.877   -1.029  -6.320  1.00 65.24 200 A 1 
ATOM 1621 N N   . SER A 1 201 ? 1.530   -4.736  -9.521  1.00 78.02 201 A 1 
ATOM 1622 C CA  . SER A 1 201 ? 0.979   -6.048  -9.840  1.00 78.25 201 A 1 
ATOM 1623 C C   . SER A 1 201 ? 0.984   -6.314  -11.339 1.00 80.94 201 A 1 
ATOM 1624 O O   . SER A 1 201 ? 1.381   -7.396  -11.762 1.00 80.76 201 A 1 
ATOM 1625 C CB  . SER A 1 201 ? -0.440  -6.160  -9.275  1.00 77.06 201 A 1 
ATOM 1626 O OG  . SER A 1 201 ? -0.929  -7.477  -9.408  1.00 69.37 201 A 1 
ATOM 1627 N N   . VAL A 1 202 ? 0.592   -5.336  -12.149 1.00 83.85 202 A 1 
ATOM 1628 C CA  . VAL A 1 202 ? 0.608   -5.459  -13.613 1.00 84.82 202 A 1 
ATOM 1629 C C   . VAL A 1 202 ? 2.038   -5.607  -14.134 1.00 85.28 202 A 1 
ATOM 1630 O O   . VAL A 1 202 ? 2.288   -6.514  -14.922 1.00 85.03 202 A 1 
ATOM 1631 C CB  . VAL A 1 202 ? -0.127  -4.276  -14.270 1.00 85.19 202 A 1 
ATOM 1632 C CG1 . VAL A 1 202 ? 0.042   -4.257  -15.794 1.00 80.80 202 A 1 
ATOM 1633 C CG2 . VAL A 1 202 ? -1.637  -4.365  -13.988 1.00 80.90 202 A 1 
ATOM 1634 N N   . LEU A 1 203 ? 2.981   -4.784  -13.669 1.00 84.53 203 A 1 
ATOM 1635 C CA  . LEU A 1 203 ? 4.386   -4.861  -14.092 1.00 83.79 203 A 1 
ATOM 1636 C C   . LEU A 1 203 ? 5.025   -6.204  -13.728 1.00 84.27 203 A 1 
ATOM 1637 O O   . LEU A 1 203 ? 5.616   -6.855  -14.589 1.00 83.21 203 A 1 
ATOM 1638 C CB  . LEU A 1 203 ? 5.188   -3.711  -13.458 1.00 82.50 203 A 1 
ATOM 1639 C CG  . LEU A 1 203 ? 4.889   -2.320  -14.046 1.00 75.53 203 A 1 
ATOM 1640 C CD1 . LEU A 1 203 ? 5.634   -1.266  -13.228 1.00 69.82 203 A 1 
ATOM 1641 C CD2 . LEU A 1 203 ? 5.334   -2.198  -15.505 1.00 69.68 203 A 1 
ATOM 1642 N N   . ALA A 1 204 ? 4.859   -6.647  -12.483 1.00 82.53 204 A 1 
ATOM 1643 C CA  . ALA A 1 204 ? 5.390   -7.929  -12.035 1.00 82.68 204 A 1 
ATOM 1644 C C   . ALA A 1 204 ? 4.777   -9.098  -12.829 1.00 83.20 204 A 1 
ATOM 1645 O O   . ALA A 1 204 ? 5.500   -9.959  -13.324 1.00 82.62 204 A 1 
ATOM 1646 C CB  . ALA A 1 204 ? 5.150   -8.038  -10.525 1.00 82.86 204 A 1 
ATOM 1647 N N   . ASN A 1 205 ? 3.458   -9.081  -13.052 1.00 84.20 205 A 1 
ATOM 1648 C CA  . ASN A 1 205 ? 2.776   -10.104 -13.848 1.00 83.35 205 A 1 
ATOM 1649 C C   . ASN A 1 205 ? 3.227   -10.095 -15.319 1.00 83.53 205 A 1 
ATOM 1650 O O   . ASN A 1 205 ? 3.302   -11.158 -15.934 1.00 83.70 205 A 1 
ATOM 1651 C CB  . ASN A 1 205 ? 1.257   -9.890  -13.774 1.00 82.73 205 A 1 
ATOM 1652 C CG  . ASN A 1 205 ? 0.621   -10.169 -12.422 1.00 77.53 205 A 1 
ATOM 1653 O OD1 . ASN A 1 205 ? 1.208   -10.613 -11.455 1.00 73.16 205 A 1 
ATOM 1654 N ND2 . ASN A 1 205 ? -0.662  -9.907  -12.307 1.00 71.36 205 A 1 
ATOM 1655 N N   . LEU A 1 206 ? 3.537   -8.933  -15.902 1.00 86.39 206 A 1 
ATOM 1656 C CA  . LEU A 1 206 ? 4.088   -8.843  -17.260 1.00 86.22 206 A 1 
ATOM 1657 C C   . LEU A 1 206 ? 5.453   -9.531  -17.352 1.00 86.47 206 A 1 
ATOM 1658 O O   . LEU A 1 206 ? 5.683   -10.287 -18.294 1.00 84.42 206 A 1 
ATOM 1659 C CB  . LEU A 1 206 ? 4.197   -7.373  -17.702 1.00 85.62 206 A 1 
ATOM 1660 C CG  . LEU A 1 206 ? 2.866   -6.728  -18.133 1.00 77.62 206 A 1 
ATOM 1661 C CD1 . LEU A 1 206 ? 3.068   -5.225  -18.317 1.00 71.86 206 A 1 
ATOM 1662 C CD2 . LEU A 1 206 ? 2.346   -7.304  -19.449 1.00 72.11 206 A 1 
ATOM 1663 N N   . VAL A 1 207 ? 6.328   -9.316  -16.365 1.00 84.58 207 A 1 
ATOM 1664 C CA  . VAL A 1 207 ? 7.633   -9.995  -16.298 1.00 85.25 207 A 1 
ATOM 1665 C C   . VAL A 1 207 ? 7.450   -11.504 -16.117 1.00 85.70 207 A 1 
ATOM 1666 O O   . VAL A 1 207 ? 8.017   -12.280 -16.886 1.00 83.71 207 A 1 
ATOM 1667 C CB  . VAL A 1 207 ? 8.513   -9.393  -15.191 1.00 84.68 207 A 1 
ATOM 1668 C CG1 . VAL A 1 207 ? 9.852   -10.128 -15.073 1.00 79.25 207 A 1 
ATOM 1669 C CG2 . VAL A 1 207 ? 8.820   -7.923  -15.495 1.00 80.35 207 A 1 
ATOM 1670 N N   . GLU A 1 208 ? 6.599   -11.927 -15.180 1.00 83.70 208 A 1 
ATOM 1671 C CA  . GLU A 1 208 ? 6.312   -13.351 -14.948 1.00 83.53 208 A 1 
ATOM 1672 C C   . GLU A 1 208 ? 5.675   -14.018 -16.180 1.00 83.08 208 A 1 
ATOM 1673 O O   . GLU A 1 208 ? 6.037   -15.135 -16.542 1.00 81.57 208 A 1 
ATOM 1674 C CB  . GLU A 1 208 ? 5.417   -13.507 -13.706 1.00 82.03 208 A 1 
ATOM 1675 C CG  . GLU A 1 208 ? 5.217   -14.991 -13.324 1.00 77.37 208 A 1 
ATOM 1676 C CD  . GLU A 1 208 ? 4.394   -15.220 -12.041 1.00 76.82 208 A 1 
ATOM 1677 O OE1 . GLU A 1 208 ? 4.011   -16.390 -11.789 1.00 67.69 208 A 1 
ATOM 1678 O OE2 . GLU A 1 208 ? 4.143   -14.273 -11.266 1.00 70.42 208 A 1 
ATOM 1679 N N   . SER A 1 209 ? 4.776   -13.332 -16.894 1.00 82.39 209 A 1 
ATOM 1680 C CA  . SER A 1 209 ? 4.128   -13.889 -18.092 1.00 81.80 209 A 1 
ATOM 1681 C C   . SER A 1 209 ? 5.097   -14.159 -19.248 1.00 82.23 209 A 1 
ATOM 1682 O O   . SER A 1 209 ? 4.833   -15.029 -20.084 1.00 79.54 209 A 1 
ATOM 1683 C CB  . SER A 1 209 ? 2.992   -12.976 -18.559 1.00 79.80 209 A 1 
ATOM 1684 O OG  . SER A 1 209 ? 3.465   -11.792 -19.181 1.00 69.14 209 A 1 
ATOM 1685 N N   . ARG A 1 210 ? 6.223   -13.426 -19.291 1.00 81.59 210 A 1 
ATOM 1686 C CA  . ARG A 1 210 ? 7.316   -13.678 -20.238 1.00 81.08 210 A 1 
ATOM 1687 C C   . ARG A 1 210 ? 8.149   -14.887 -19.821 1.00 81.56 210 A 1 
ATOM 1688 O O   . ARG A 1 210 ? 8.593   -15.627 -20.695 1.00 80.06 210 A 1 
ATOM 1689 C CB  . ARG A 1 210 ? 8.209   -12.438 -20.379 1.00 81.47 210 A 1 
ATOM 1690 C CG  . ARG A 1 210 ? 7.523   -11.306 -21.158 1.00 77.26 210 A 1 
ATOM 1691 C CD  . ARG A 1 210 ? 8.446   -10.092 -21.277 1.00 75.96 210 A 1 
ATOM 1692 N NE  . ARG A 1 210 ? 9.651   -10.385 -22.094 1.00 71.63 210 A 1 
ATOM 1693 C CZ  . ARG A 1 210 ? 10.862  -9.872  -21.944 1.00 68.83 210 A 1 
ATOM 1694 N NH1 . ARG A 1 210 ? 11.137  -8.954  -21.068 1.00 62.81 210 A 1 
ATOM 1695 N NH2 . ARG A 1 210 ? 11.839  -10.295 -22.678 1.00 60.63 210 A 1 
ATOM 1696 N N   . ASP A 1 211 ? 8.328   -15.104 -18.521 1.00 79.46 211 A 1 
ATOM 1697 C CA  . ASP A 1 211 ? 9.026   -16.273 -17.980 1.00 78.96 211 A 1 
ATOM 1698 C C   . ASP A 1 211 ? 8.055   -17.462 -17.834 1.00 77.10 211 A 1 
ATOM 1699 O O   . ASP A 1 211 ? 7.457   -17.720 -16.790 1.00 76.18 211 A 1 
ATOM 1700 C CB  . ASP A 1 211 ? 9.738   -15.903 -16.674 1.00 78.45 211 A 1 
ATOM 1701 C CG  . ASP A 1 211 ? 10.646  -17.022 -16.149 1.00 75.93 211 A 1 
ATOM 1702 O OD1 . ASP A 1 211 ? 10.544  -18.180 -16.629 1.00 72.57 211 A 1 
ATOM 1703 O OD2 . ASP A 1 211 ? 11.455  -16.731 -15.239 1.00 72.20 211 A 1 
ATOM 1704 N N   . LYS A 1 212 ? 7.900   -18.235 -18.920 1.00 79.18 212 A 1 
ATOM 1705 C CA  . LYS A 1 212 ? 6.982   -19.391 -18.974 1.00 77.23 212 A 1 
ATOM 1706 C C   . LYS A 1 212 ? 7.315   -20.499 -17.966 1.00 75.71 212 A 1 
ATOM 1707 O O   . LYS A 1 212 ? 6.551   -21.457 -17.838 1.00 69.43 212 A 1 
ATOM 1708 C CB  . LYS A 1 212 ? 6.949   -19.963 -20.398 1.00 75.49 212 A 1 
ATOM 1709 C CG  . LYS A 1 212 ? 6.418   -18.951 -21.419 1.00 75.22 212 A 1 
ATOM 1710 C CD  . LYS A 1 212 ? 6.395   -19.570 -22.815 1.00 70.19 212 A 1 
ATOM 1711 C CE  . LYS A 1 212 ? 5.918   -18.519 -23.818 1.00 66.03 212 A 1 
ATOM 1712 N NZ  . LYS A 1 212 ? 5.982   -19.025 -25.207 1.00 55.41 212 A 1 
ATOM 1713 N N   . SER A 1 213 ? 8.459   -20.407 -17.285 1.00 74.22 213 A 1 
ATOM 1714 C CA  . SER A 1 213 ? 8.926   -21.413 -16.337 1.00 71.99 213 A 1 
ATOM 1715 C C   . SER A 1 213 ? 8.502   -21.154 -14.886 1.00 72.24 213 A 1 
ATOM 1716 O O   . SER A 1 213 ? 8.618   -22.063 -14.063 1.00 66.13 213 A 1 
ATOM 1717 C CB  . SER A 1 213 ? 10.440  -21.582 -16.481 1.00 68.48 213 A 1 
ATOM 1718 O OG  . SER A 1 213 ? 11.190  -20.556 -15.882 1.00 64.00 213 A 1 
ATOM 1719 N N   . THR A 1 214 ? 7.970   -19.966 -14.572 1.00 75.97 214 A 1 
ATOM 1720 C CA  . THR A 1 214 ? 7.728   -19.497 -13.197 1.00 74.29 214 A 1 
ATOM 1721 C C   . THR A 1 214 ? 6.258   -19.285 -12.832 1.00 75.87 214 A 1 
ATOM 1722 O O   . THR A 1 214 ? 5.962   -18.632 -11.839 1.00 69.43 214 A 1 
ATOM 1723 C CB  . THR A 1 214 ? 8.546   -18.231 -12.908 1.00 68.77 214 A 1 
ATOM 1724 O OG1 . THR A 1 214 ? 8.291   -17.255 -13.886 1.00 65.81 214 A 1 
ATOM 1725 C CG2 . THR A 1 214 ? 10.048  -18.521 -12.891 1.00 66.02 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? 5.307   -19.876 -13.570 1.00 75.56 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? 3.873   -19.676 -13.340 1.00 77.52 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? 3.456   -19.716 -11.857 1.00 81.62 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 3.697   -20.710 -11.166 1.00 77.90 215 A 1 
ATOM 1730 N N   . GLY A 1 216 ? 2.835   -18.649 -11.377 1.00 84.62 216 A 1 
ATOM 1731 C CA  . GLY A 1 216 ? 2.404   -18.472 -9.986  1.00 86.97 216 A 1 
ATOM 1732 C C   . GLY A 1 216 ? 3.523   -18.172 -8.976  1.00 89.46 216 A 1 
ATOM 1733 O O   . GLY A 1 216 ? 3.261   -18.196 -7.771  1.00 88.04 216 A 1 
ATOM 1734 N N   . HIS A 1 217 ? 4.752   -17.909 -9.430  1.00 90.10 217 A 1 
ATOM 1735 C CA  . HIS A 1 217 ? 5.909   -17.597 -8.581  1.00 91.41 217 A 1 
ATOM 1736 C C   . HIS A 1 217 ? 5.660   -16.382 -7.683  1.00 92.64 217 A 1 
ATOM 1737 O O   . HIS A 1 217 ? 5.795   -16.481 -6.467  1.00 92.13 217 A 1 
ATOM 1738 C CB  . HIS A 1 217 ? 7.129   -17.384 -9.481  1.00 90.95 217 A 1 
ATOM 1739 C CG  . HIS A 1 217 ? 8.342   -16.853 -8.766  1.00 91.19 217 A 1 
ATOM 1740 N ND1 . HIS A 1 217 ? 9.113   -17.542 -7.858  1.00 86.71 217 A 1 
ATOM 1741 C CD2 . HIS A 1 217 ? 8.907   -15.619 -8.926  1.00 88.06 217 A 1 
ATOM 1742 C CE1 . HIS A 1 217 ? 10.124  -16.742 -7.490  1.00 88.63 217 A 1 
ATOM 1743 N NE2 . HIS A 1 217 ? 10.031  -15.566 -8.116  1.00 88.89 217 A 1 
ATOM 1744 N N   . ILE A 1 218 ? 5.182   -15.276 -8.260  1.00 90.99 218 A 1 
ATOM 1745 C CA  . ILE A 1 218 ? 4.911   -14.038 -7.512  1.00 91.88 218 A 1 
ATOM 1746 C C   . ILE A 1 218 ? 3.854   -14.255 -6.415  1.00 93.05 218 A 1 
ATOM 1747 O O   . ILE A 1 218 ? 3.983   -13.729 -5.305  1.00 93.22 218 A 1 
ATOM 1748 C CB  . ILE A 1 218 ? 4.488   -12.914 -8.483  1.00 90.69 218 A 1 
ATOM 1749 C CG1 . ILE A 1 218 ? 5.664   -12.546 -9.418  1.00 86.52 218 A 1 
ATOM 1750 C CG2 . ILE A 1 218 ? 4.011   -11.660 -7.727  1.00 85.99 218 A 1 
ATOM 1751 C CD1 . ILE A 1 218 ? 5.248   -11.641 -10.575 1.00 76.78 218 A 1 
ATOM 1752 N N   . GLU A 1 219 ? 2.798   -15.031 -6.693  1.00 90.74 219 A 1 
ATOM 1753 C CA  . GLU A 1 219 ? 1.760   -15.338 -5.697  1.00 90.99 219 A 1 
ATOM 1754 C C   . GLU A 1 219 ? 2.345   -16.170 -4.540  1.00 92.69 219 A 1 
ATOM 1755 O O   . GLU A 1 219 ? 2.116   -15.848 -3.370  1.00 92.83 219 A 1 
ATOM 1756 C CB  . GLU A 1 219 ? 0.547   -16.035 -6.367  1.00 89.38 219 A 1 
ATOM 1757 C CG  . GLU A 1 219 ? -0.641  -16.230 -5.402  1.00 78.33 219 A 1 
ATOM 1758 C CD  . GLU A 1 219 ? -1.921  -16.871 -6.012  1.00 72.26 219 A 1 
ATOM 1759 O OE1 . GLU A 1 219 ? -2.932  -17.017 -5.281  1.00 64.08 219 A 1 
ATOM 1760 O OE2 . GLU A 1 219 ? -1.986  -17.244 -7.204  1.00 63.92 219 A 1 
ATOM 1761 N N   . ARG A 1 220 ? 3.139   -17.203 -4.844  1.00 93.43 220 A 1 
ATOM 1762 C CA  . ARG A 1 220 ? 3.767   -18.068 -3.833  1.00 94.23 220 A 1 
ATOM 1763 C C   . ARG A 1 220 ? 4.801   -17.321 -2.996  1.00 95.44 220 A 1 
ATOM 1764 O O   . ARG A 1 220 ? 4.702   -17.348 -1.769  1.00 95.83 220 A 1 
ATOM 1765 C CB  . ARG A 1 220 ? 4.412   -19.300 -4.486  1.00 93.86 220 A 1 
ATOM 1766 C CG  . ARG A 1 220 ? 3.372   -20.280 -5.057  1.00 92.82 220 A 1 
ATOM 1767 C CD  . ARG A 1 220 ? 4.013   -21.598 -5.506  1.00 91.41 220 A 1 
ATOM 1768 N NE  . ARG A 1 220 ? 5.092   -21.380 -6.489  1.00 88.03 220 A 1 
ATOM 1769 C CZ  . ARG A 1 220 ? 5.003   -21.233 -7.797  1.00 88.41 220 A 1 
ATOM 1770 N NH1 . ARG A 1 220 ? 3.884   -21.334 -8.449  1.00 80.84 220 A 1 
ATOM 1771 N NH2 . ARG A 1 220 ? 6.081   -20.979 -8.479  1.00 83.15 220 A 1 
ATOM 1772 N N   . THR A 1 221 ? 5.736   -16.621 -3.638  1.00 94.54 221 A 1 
ATOM 1773 C CA  . THR A 1 221 ? 6.793   -15.874 -2.935  1.00 95.27 221 A 1 
ATOM 1774 C C   . THR A 1 221 ? 6.210   -14.786 -2.039  1.00 96.01 221 A 1 
ATOM 1775 O O   . THR A 1 221 ? 6.640   -14.656 -0.897  1.00 96.21 221 A 1 
ATOM 1776 C CB  . THR A 1 221 ? 7.815   -15.261 -3.905  1.00 94.99 221 A 1 
ATOM 1777 O OG1 . THR A 1 221 ? 7.155   -14.480 -4.867  1.00 91.14 221 A 1 
ATOM 1778 C CG2 . THR A 1 221 ? 8.629   -16.334 -4.626  1.00 90.76 221 A 1 
ATOM 1779 N N   . SER A 1 222 ? 5.147   -14.095 -2.458  1.00 95.29 222 A 1 
ATOM 1780 C CA  . SER A 1 222 ? 4.430   -13.124 -1.615  1.00 95.29 222 A 1 
ATOM 1781 C C   . SER A 1 222 ? 3.890   -13.749 -0.319  1.00 96.30 222 A 1 
ATOM 1782 O O   . SER A 1 222 ? 4.001   -13.157 0.756   1.00 96.42 222 A 1 
ATOM 1783 C CB  . SER A 1 222 ? 3.254   -12.505 -2.381  1.00 93.99 222 A 1 
ATOM 1784 O OG  . SER A 1 222 ? 3.698   -11.766 -3.501  1.00 90.73 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? 3.323   -14.957 -0.393  1.00 95.67 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? 2.819   -15.677 0.785   1.00 96.44 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? 3.961   -16.175 1.681   1.00 97.35 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? 3.868   -16.054 2.904   1.00 97.31 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? 1.923   -16.842 0.335   1.00 96.23 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? 0.591   -16.411 -0.307  1.00 94.67 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -0.117  -17.631 -0.892  1.00 91.04 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? -0.356  -15.764 0.707   1.00 91.09 223 A 1 
ATOM 1793 N N   . TYR A 1 224 ? 5.051   -16.666 1.096   1.00 97.47 224 A 1 
ATOM 1794 C CA  . TYR A 1 224 ? 6.237   -17.086 1.845   1.00 97.73 224 A 1 
ATOM 1795 C C   . TYR A 1 224 ? 6.896   -15.914 2.580   1.00 97.98 224 A 1 
ATOM 1796 O O   . TYR A 1 224 ? 7.208   -16.041 3.764   1.00 97.81 224 A 1 
ATOM 1797 C CB  . TYR A 1 224 ? 7.235   -17.767 0.908   1.00 97.53 224 A 1 
ATOM 1798 C CG  . TYR A 1 224 ? 6.755   -19.005 0.168   1.00 97.16 224 A 1 
ATOM 1799 C CD1 . TYR A 1 224 ? 5.850   -19.911 0.753   1.00 94.95 224 A 1 
ATOM 1800 C CD2 . TYR A 1 224 ? 7.264   -19.268 -1.122  1.00 94.90 224 A 1 
ATOM 1801 C CE1 . TYR A 1 224 ? 5.433   -21.054 0.048   1.00 94.21 224 A 1 
ATOM 1802 C CE2 . TYR A 1 224 ? 6.855   -20.410 -1.829  1.00 93.83 224 A 1 
ATOM 1803 C CZ  . TYR A 1 224 ? 5.935   -21.303 -1.249  1.00 94.83 224 A 1 
ATOM 1804 O OH  . TYR A 1 224 ? 5.530   -22.393 -1.941  1.00 93.12 224 A 1 
ATOM 1805 N N   . ILE A 1 225 ? 7.034   -14.752 1.934   1.00 97.97 225 A 1 
ATOM 1806 C CA  . ILE A 1 225 ? 7.547   -13.526 2.565   1.00 98.01 225 A 1 
ATOM 1807 C C   . ILE A 1 225 ? 6.681   -13.149 3.764   1.00 98.07 225 A 1 
ATOM 1808 O O   . ILE A 1 225 ? 7.206   -12.871 4.842   1.00 97.79 225 A 1 
ATOM 1809 C CB  . ILE A 1 225 ? 7.627   -12.366 1.540   1.00 97.65 225 A 1 
ATOM 1810 C CG1 . ILE A 1 225 ? 8.709   -12.655 0.480   1.00 95.78 225 A 1 
ATOM 1811 C CG2 . ILE A 1 225 ? 7.960   -11.026 2.221   1.00 95.67 225 A 1 
ATOM 1812 C CD1 . ILE A 1 225 ? 8.605   -11.775 -0.768  1.00 89.62 225 A 1 
ATOM 1813 N N   . LYS A 1 226 ? 5.356   -13.195 3.615   1.00 97.67 226 A 1 
ATOM 1814 C CA  . LYS A 1 226 ? 4.421   -12.885 4.704   1.00 97.58 226 A 1 
ATOM 1815 C C   . LYS A 1 226 ? 4.630   -13.794 5.914   1.00 97.68 226 A 1 
ATOM 1816 O O   . LYS A 1 226 ? 4.699   -13.293 7.039   1.00 97.31 226 A 1 
ATOM 1817 C CB  . LYS A 1 226 ? 2.982   -12.963 4.177   1.00 97.14 226 A 1 
ATOM 1818 C CG  . LYS A 1 226 ? 1.980   -12.454 5.222   1.00 95.51 226 A 1 
ATOM 1819 C CD  . LYS A 1 226 ? 0.609   -12.246 4.578   1.00 92.22 226 A 1 
ATOM 1820 C CE  . LYS A 1 226 ? -0.357  -11.634 5.596   1.00 86.61 226 A 1 
ATOM 1821 N NZ  . LYS A 1 226 ? -1.323  -10.721 4.931   1.00 77.60 226 A 1 
ATOM 1822 N N   . ILE A 1 227 ? 4.746   -15.098 5.685   1.00 97.76 227 A 1 
ATOM 1823 C CA  . ILE A 1 227 ? 5.008   -16.081 6.745   1.00 97.75 227 A 1 
ATOM 1824 C C   . ILE A 1 227 ? 6.346   -15.775 7.416   1.00 97.82 227 A 1 
ATOM 1825 O O   . ILE A 1 227 ? 6.381   -15.580 8.629   1.00 97.42 227 A 1 
ATOM 1826 C CB  . ILE A 1 227 ? 4.960   -17.522 6.181   1.00 97.81 227 A 1 
ATOM 1827 C CG1 . ILE A 1 227 ? 3.515   -17.889 5.760   1.00 96.84 227 A 1 
ATOM 1828 C CG2 . ILE A 1 227 ? 5.476   -18.541 7.218   1.00 96.83 227 A 1 
ATOM 1829 C CD1 . ILE A 1 227 ? 3.453   -19.086 4.812   1.00 94.63 227 A 1 
ATOM 1830 N N   . LEU A 1 228 ? 7.426   -15.663 6.640   1.00 97.93 228 A 1 
ATOM 1831 C CA  . LEU A 1 228 ? 8.772   -15.507 7.177   1.00 97.88 228 A 1 
ATOM 1832 C C   . LEU A 1 228 ? 8.913   -14.215 7.985   1.00 97.86 228 A 1 
ATOM 1833 O O   . LEU A 1 228 ? 9.358   -14.269 9.126   1.00 97.51 228 A 1 
ATOM 1834 C CB  . LEU A 1 228 ? 9.792   -15.604 6.029   1.00 97.82 228 A 1 
ATOM 1835 C CG  . LEU A 1 228 ? 11.261  -15.643 6.496   1.00 96.89 228 A 1 
ATOM 1836 C CD1 . LEU A 1 228 ? 11.552  -16.816 7.432   1.00 94.31 228 A 1 
ATOM 1837 C CD2 . LEU A 1 228 ? 12.172  -15.785 5.276   1.00 94.42 228 A 1 
ATOM 1838 N N   . ILE A 1 229 ? 8.460   -13.074 7.464   1.00 97.95 229 A 1 
ATOM 1839 C CA  . ILE A 1 229 ? 8.487   -11.788 8.182   1.00 97.70 229 A 1 
ATOM 1840 C C   . ILE A 1 229 ? 7.666   -11.855 9.474   1.00 97.49 229 A 1 
ATOM 1841 O O   . ILE A 1 229 ? 8.097   -11.358 10.516  1.00 96.88 229 A 1 
ATOM 1842 C CB  . ILE A 1 229 ? 7.997   -10.645 7.258   1.00 97.37 229 A 1 
ATOM 1843 C CG1 . ILE A 1 229 ? 9.064   -10.369 6.172   1.00 96.10 229 A 1 
ATOM 1844 C CG2 . ILE A 1 229 ? 7.682   -9.356  8.044   1.00 95.68 229 A 1 
ATOM 1845 C CD1 . ILE A 1 229 ? 8.671   -9.288  5.161   1.00 93.06 229 A 1 
ATOM 1846 N N   . THR A 1 230 ? 6.477   -12.465 9.433   1.00 97.26 230 A 1 
ATOM 1847 C CA  . THR A 1 230 ? 5.624   -12.612 10.623  1.00 96.95 230 A 1 
ATOM 1848 C C   . THR A 1 230 ? 6.325   -13.438 11.701  1.00 97.03 230 A 1 
ATOM 1849 O O   . THR A 1 230 ? 6.346   -13.037 12.865  1.00 96.70 230 A 1 
ATOM 1850 C CB  . THR A 1 230 ? 4.274   -13.255 10.264  1.00 96.64 230 A 1 
ATOM 1851 O OG1 . THR A 1 230 ? 3.594   -12.451 9.330   1.00 93.58 230 A 1 
ATOM 1852 C CG2 . THR A 1 230 ? 3.343   -13.398 11.471  1.00 92.27 230 A 1 
ATOM 1853 N N   . GLU A 1 231 ? 6.937   -14.553 11.326  1.00 96.68 231 A 1 
ATOM 1854 C CA  . GLU A 1 231 ? 7.651   -15.421 12.265  1.00 96.86 231 A 1 
ATOM 1855 C C   . GLU A 1 231 ? 8.971   -14.796 12.746  1.00 97.03 231 A 1 
ATOM 1856 O O   . GLU A 1 231 ? 9.295   -14.906 13.925  1.00 96.49 231 A 1 
ATOM 1857 C CB  . GLU A 1 231 ? 7.859   -16.799 11.634  1.00 97.17 231 A 1 
ATOM 1858 C CG  . GLU A 1 231 ? 6.540   -17.577 11.420  1.00 95.25 231 A 1 
ATOM 1859 C CD  . GLU A 1 231 ? 5.718   -17.753 12.703  1.00 95.49 231 A 1 
ATOM 1860 O OE1 . GLU A 1 231 ? 4.478   -17.549 12.662  1.00 88.49 231 A 1 
ATOM 1861 O OE2 . GLU A 1 231 ? 6.315   -18.038 13.763  1.00 89.45 231 A 1 
ATOM 1862 N N   . MET A 1 232 ? 9.696   -14.053 11.903  1.00 97.30 232 A 1 
ATOM 1863 C CA  . MET A 1 232 ? 10.872  -13.278 12.326  1.00 97.29 232 A 1 
ATOM 1864 C C   . MET A 1 232 ? 10.508  -12.236 13.387  1.00 97.11 232 A 1 
ATOM 1865 O O   . MET A 1 232 ? 11.174  -12.169 14.419  1.00 96.58 232 A 1 
ATOM 1866 C CB  . MET A 1 232 ? 11.534  -12.595 11.122  1.00 97.63 232 A 1 
ATOM 1867 C CG  . MET A 1 232 ? 12.292  -13.580 10.225  1.00 96.95 232 A 1 
ATOM 1868 S SD  . MET A 1 232 ? 12.906  -12.848 8.688   1.00 96.23 232 A 1 
ATOM 1869 C CE  . MET A 1 232 ? 14.178  -11.731 9.345   1.00 89.23 232 A 1 
ATOM 1870 N N   . LYS A 1 233 ? 9.414   -11.484 13.193  1.00 96.87 233 A 1 
ATOM 1871 C CA  . LYS A 1 233 ? 8.902   -10.527 14.190  1.00 96.25 233 A 1 
ATOM 1872 C C   . LYS A 1 233 ? 8.538   -11.224 15.506  1.00 96.48 233 A 1 
ATOM 1873 O O   . LYS A 1 233 ? 8.940   -10.760 16.566  1.00 95.73 233 A 1 
ATOM 1874 C CB  . LYS A 1 233 ? 7.702   -9.731  13.623  1.00 95.68 233 A 1 
ATOM 1875 C CG  . LYS A 1 233 ? 8.121   -8.649  12.608  1.00 94.19 233 A 1 
ATOM 1876 C CD  . LYS A 1 233 ? 6.925   -7.818  12.086  1.00 91.34 233 A 1 
ATOM 1877 C CE  . LYS A 1 233 ? 7.426   -6.700  11.158  1.00 88.01 233 A 1 
ATOM 1878 N NZ  . LYS A 1 233 ? 6.369   -5.753  10.687  1.00 81.46 233 A 1 
ATOM 1879 N N   . LYS A 1 234 ? 7.844   -12.361 15.461  1.00 96.43 234 A 1 
ATOM 1880 C CA  . LYS A 1 234 ? 7.487   -13.144 16.664  1.00 96.38 234 A 1 
ATOM 1881 C C   . LYS A 1 234 ? 8.705   -13.674 17.425  1.00 96.63 234 A 1 
ATOM 1882 O O   . LYS A 1 234 ? 8.657   -13.772 18.645  1.00 95.71 234 A 1 
ATOM 1883 C CB  . LYS A 1 234 ? 6.618   -14.344 16.276  1.00 95.70 234 A 1 
ATOM 1884 C CG  . LYS A 1 234 ? 5.177   -13.980 15.898  1.00 87.90 234 A 1 
ATOM 1885 C CD  . LYS A 1 234 ? 4.506   -15.271 15.423  1.00 86.82 234 A 1 
ATOM 1886 C CE  . LYS A 1 234 ? 3.097   -15.066 14.890  1.00 79.59 234 A 1 
ATOM 1887 N NZ  . LYS A 1 234 ? 2.625   -16.338 14.288  1.00 73.41 234 A 1 
ATOM 1888 N N   . ASN A 1 235 ? 9.776   -14.026 16.724  1.00 96.47 235 A 1 
ATOM 1889 C CA  . ASN A 1 235 ? 11.008  -14.552 17.314  1.00 96.63 235 A 1 
ATOM 1890 C C   . ASN A 1 235 ? 12.046  -13.450 17.617  1.00 97.01 235 A 1 
ATOM 1891 O O   . ASN A 1 235 ? 13.169  -13.778 17.983  1.00 95.51 235 A 1 
ATOM 1892 C CB  . ASN A 1 235 ? 11.564  -15.683 16.422  1.00 96.65 235 A 1 
ATOM 1893 C CG  . ASN A 1 235 ? 10.727  -16.955 16.465  1.00 95.92 235 A 1 
ATOM 1894 O OD1 . ASN A 1 235 ? 10.952  -17.860 17.257  1.00 86.18 235 A 1 
ATOM 1895 N ND2 . ASN A 1 235 ? 9.751   -17.085 15.601  1.00 87.74 235 A 1 
ATOM 1896 N N   . ASN A 1 236 ? 11.700  -12.157 17.470  1.00 96.46 236 A 1 
ATOM 1897 C CA  . ASN A 1 236 ? 12.598  -11.010 17.657  1.00 96.73 236 A 1 
ATOM 1898 C C   . ASN A 1 236 ? 13.894  -11.078 16.821  1.00 97.31 236 A 1 
ATOM 1899 O O   . ASN A 1 236 ? 14.940  -10.580 17.231  1.00 96.00 236 A 1 
ATOM 1900 C CB  . ASN A 1 236 ? 12.847  -10.765 19.160  1.00 95.75 236 A 1 
ATOM 1901 C CG  . ASN A 1 236 ? 11.576  -10.427 19.913  1.00 90.74 236 A 1 
ATOM 1902 O OD1 . ASN A 1 236 ? 10.838  -9.520  19.569  1.00 81.24 236 A 1 
ATOM 1903 N ND2 . ASN A 1 236 ? 11.271  -11.144 20.968  1.00 80.21 236 A 1 
ATOM 1904 N N   . VAL A 1 237 ? 13.844  -11.679 15.635  1.00 97.08 237 A 1 
ATOM 1905 C CA  . VAL A 1 237 ? 14.985  -11.740 14.710  1.00 97.44 237 A 1 
ATOM 1906 C C   . VAL A 1 237 ? 14.990  -10.474 13.861  1.00 97.39 237 A 1 
ATOM 1907 O O   . VAL A 1 237 ? 14.030  -10.223 13.136  1.00 96.19 237 A 1 
ATOM 1908 C CB  . VAL A 1 237 ? 14.944  -13.021 13.856  1.00 97.25 237 A 1 
ATOM 1909 C CG1 . VAL A 1 237 ? 16.077  -13.055 12.822  1.00 95.18 237 A 1 
ATOM 1910 C CG2 . VAL A 1 237 ? 15.093  -14.261 14.749  1.00 94.63 237 A 1 
ATOM 1911 N N   . TYR A 1 238 ? 16.064  -9.682  13.970  1.00 97.07 238 A 1 
ATOM 1912 C CA  . TYR A 1 238 ? 16.199  -8.361  13.344  1.00 96.85 238 A 1 
ATOM 1913 C C   . TYR A 1 238 ? 15.061  -7.383  13.689  1.00 96.31 238 A 1 
ATOM 1914 O O   . TYR A 1 238 ? 14.652  -6.569  12.860  1.00 93.86 238 A 1 
ATOM 1915 C CB  . TYR A 1 238 ? 16.461  -8.506  11.832  1.00 96.91 238 A 1 
ATOM 1916 C CG  . TYR A 1 238 ? 17.654  -9.385  11.505  1.00 97.40 238 A 1 
ATOM 1917 C CD1 . TYR A 1 238 ? 18.938  -8.973  11.900  1.00 95.81 238 A 1 
ATOM 1918 C CD2 . TYR A 1 238 ? 17.482  -10.616 10.839  1.00 96.13 238 A 1 
ATOM 1919 C CE1 . TYR A 1 238 ? 20.053  -9.786  11.639  1.00 95.68 238 A 1 
ATOM 1920 C CE2 . TYR A 1 238 ? 18.601  -11.430 10.571  1.00 95.82 238 A 1 
ATOM 1921 C CZ  . TYR A 1 238 ? 19.889  -11.016 10.976  1.00 96.74 238 A 1 
ATOM 1922 O OH  . TYR A 1 238 ? 20.981  -11.788 10.741  1.00 95.75 238 A 1 
ATOM 1923 N N   . ALA A 1 239 ? 14.549  -7.462  14.924  1.00 94.78 239 A 1 
ATOM 1924 C CA  . ALA A 1 239 ? 13.407  -6.664  15.368  1.00 93.37 239 A 1 
ATOM 1925 C C   . ALA A 1 239 ? 13.627  -5.149  15.205  1.00 93.47 239 A 1 
ATOM 1926 O O   . ALA A 1 239 ? 12.722  -4.460  14.738  1.00 91.80 239 A 1 
ATOM 1927 C CB  . ALA A 1 239 ? 13.100  -7.025  16.826  1.00 91.43 239 A 1 
ATOM 1928 N N   . ASP A 1 240 ? 14.834  -4.652  15.510  1.00 94.43 240 A 1 
ATOM 1929 C CA  . ASP A 1 240 ? 15.172  -3.225  15.388  1.00 94.12 240 A 1 
ATOM 1930 C C   . ASP A 1 240 ? 15.084  -2.735  13.934  1.00 94.47 240 A 1 
ATOM 1931 O O   . ASP A 1 240 ? 14.520  -1.675  13.662  1.00 92.68 240 A 1 
ATOM 1932 C CB  . ASP A 1 240 ? 16.585  -2.973  15.949  1.00 93.32 240 A 1 
ATOM 1933 C CG  . ASP A 1 240 ? 16.709  -3.273  17.448  1.00 88.58 240 A 1 
ATOM 1934 O OD1 . ASP A 1 240 ? 15.704  -3.094  18.172  1.00 82.31 240 A 1 
ATOM 1935 O OD2 . ASP A 1 240 ? 17.811  -3.698  17.856  1.00 82.87 240 A 1 
ATOM 1936 N N   . GLU A 1 241 ? 15.581  -3.538  12.982  1.00 95.23 241 A 1 
ATOM 1937 C CA  . GLU A 1 241 ? 15.541  -3.220  11.547  1.00 94.73 241 A 1 
ATOM 1938 C C   . GLU A 1 241 ? 14.107  -3.302  10.991  1.00 94.50 241 A 1 
ATOM 1939 O O   . GLU A 1 241 ? 13.712  -2.523  10.123  1.00 92.42 241 A 1 
ATOM 1940 C CB  . GLU A 1 241 ? 16.512  -4.166  10.810  1.00 94.44 241 A 1 
ATOM 1941 C CG  . GLU A 1 241 ? 16.802  -3.739  9.360   1.00 89.58 241 A 1 
ATOM 1942 C CD  . GLU A 1 241 ? 17.849  -4.624  8.640   1.00 89.64 241 A 1 
ATOM 1943 O OE1 . GLU A 1 241 ? 17.975  -4.482  7.395   1.00 80.93 241 A 1 
ATOM 1944 O OE2 . GLU A 1 241 ? 18.516  -5.461  9.294   1.00 82.36 241 A 1 
ATOM 1945 N N   . MET A 1 242 ? 13.292  -4.210  11.532  1.00 95.37 242 A 1 
ATOM 1946 C CA  . MET A 1 242 ? 11.921  -4.465  11.075  1.00 95.25 242 A 1 
ATOM 1947 C C   . MET A 1 242 ? 10.836  -3.678  11.826  1.00 94.51 242 A 1 
ATOM 1948 O O   . MET A 1 242 ? 9.649   -3.820  11.496  1.00 91.89 242 A 1 
ATOM 1949 C CB  . MET A 1 242 ? 11.636  -5.970  11.169  1.00 94.40 242 A 1 
ATOM 1950 C CG  . MET A 1 242 ? 12.531  -6.804  10.248  1.00 92.65 242 A 1 
ATOM 1951 S SD  . MET A 1 242 ? 12.294  -8.593  10.434  1.00 92.36 242 A 1 
ATOM 1952 C CE  . MET A 1 242 ? 10.646  -8.755  9.743   1.00 84.56 242 A 1 
ATOM 1953 N N   . ASN A 1 243 ? 11.199  -2.884  12.838  1.00 93.29 243 A 1 
ATOM 1954 C CA  . ASN A 1 243 ? 10.240  -2.216  13.727  1.00 90.87 243 A 1 
ATOM 1955 C C   . ASN A 1 243 ? 9.260   -1.311  12.961  1.00 89.63 243 A 1 
ATOM 1956 O O   . ASN A 1 243 ? 8.057   -1.335  13.212  1.00 85.14 243 A 1 
ATOM 1957 C CB  . ASN A 1 243 ? 11.027  -1.423  14.783  1.00 88.51 243 A 1 
ATOM 1958 C CG  . ASN A 1 243 ? 10.130  -0.896  15.893  1.00 77.97 243 A 1 
ATOM 1959 O OD1 . ASN A 1 243 ? 9.158   -1.515  16.293  1.00 69.73 243 A 1 
ATOM 1960 N ND2 . ASN A 1 243 ? 10.434  0.255   16.442  1.00 69.12 243 A 1 
ATOM 1961 N N   . ASN A 1 244 ? 9.775   -0.591  11.963  1.00 91.42 244 A 1 
ATOM 1962 C CA  . ASN A 1 244 ? 8.983   0.331   11.141  1.00 90.34 244 A 1 
ATOM 1963 C C   . ASN A 1 244 ? 8.449   -0.301  9.841   1.00 91.10 244 A 1 
ATOM 1964 O O   . ASN A 1 244 ? 7.895   0.402   8.998   1.00 88.30 244 A 1 
ATOM 1965 C CB  . ASN A 1 244 ? 9.820   1.595   10.892  1.00 87.87 244 A 1 
ATOM 1966 C CG  . ASN A 1 244 ? 10.107  2.361   12.173  1.00 80.56 244 A 1 
ATOM 1967 O OD1 . ASN A 1 244 ? 9.349   2.361   13.125  1.00 73.90 244 A 1 
ATOM 1968 N ND2 . ASN A 1 244 ? 11.220  3.052   12.239  1.00 72.14 244 A 1 
ATOM 1969 N N   . TRP A 1 245 ? 8.627   -1.614  9.639   1.00 92.94 245 A 1 
ATOM 1970 C CA  . TRP A 1 245 ? 8.200   -2.272  8.410   1.00 94.19 245 A 1 
ATOM 1971 C C   . TRP A 1 245 ? 6.692   -2.502  8.383   1.00 93.82 245 A 1 
ATOM 1972 O O   . TRP A 1 245 ? 6.137   -3.303  9.154   1.00 90.89 245 A 1 
ATOM 1973 C CB  . TRP A 1 245 ? 8.962   -3.585  8.192   1.00 94.85 245 A 1 
ATOM 1974 C CG  . TRP A 1 245 ? 10.373  -3.482  7.705   1.00 95.36 245 A 1 
ATOM 1975 C CD1 . TRP A 1 245 ? 11.186  -2.398  7.758   1.00 93.91 245 A 1 
ATOM 1976 C CD2 . TRP A 1 245 ? 11.155  -4.529  7.059   1.00 95.48 245 A 1 
ATOM 1977 N NE1 . TRP A 1 245 ? 12.407  -2.699  7.193   1.00 94.59 245 A 1 
ATOM 1978 C CE2 . TRP A 1 245 ? 12.443  -4.005  6.741   1.00 95.50 245 A 1 
ATOM 1979 C CE3 . TRP A 1 245 ? 10.899  -5.870  6.703   1.00 95.62 245 A 1 
ATOM 1980 C CZ2 . TRP A 1 245 ? 13.425  -4.772  6.099   1.00 95.15 245 A 1 
ATOM 1981 C CZ3 . TRP A 1 245 ? 11.876  -6.649  6.061   1.00 94.95 245 A 1 
ATOM 1982 C CH2 . TRP A 1 245 ? 13.136  -6.102  5.757   1.00 94.65 245 A 1 
ATOM 1983 N N   . ASP A 1 246 ? 6.049   -1.880  7.403   1.00 92.66 246 A 1 
ATOM 1984 C CA  . ASP A 1 246 ? 4.727   -2.279  6.939   1.00 91.74 246 A 1 
ATOM 1985 C C   . ASP A 1 246 ? 4.875   -3.544  6.077   1.00 92.76 246 A 1 
ATOM 1986 O O   . ASP A 1 246 ? 5.404   -3.512  4.963   1.00 92.29 246 A 1 
ATOM 1987 C CB  . ASP A 1 246 ? 4.086   -1.109  6.184   1.00 89.24 246 A 1 
ATOM 1988 C CG  . ASP A 1 246 ? 2.668   -1.400  5.692   1.00 86.20 246 A 1 
ATOM 1989 O OD1 . ASP A 1 246 ? 2.360   -2.581  5.402   1.00 81.47 246 A 1 
ATOM 1990 O OD2 . ASP A 1 246 ? 1.920   -0.408  5.546   1.00 79.37 246 A 1 
ATOM 1991 N N   . THR A 1 247 ? 4.417   -4.671  6.608   1.00 92.49 247 A 1 
ATOM 1992 C CA  . THR A 1 247 ? 4.568   -5.988  5.972   1.00 93.59 247 A 1 
ATOM 1993 C C   . THR A 1 247 ? 3.951   -6.034  4.571   1.00 93.63 247 A 1 
ATOM 1994 O O   . THR A 1 247 ? 4.543   -6.618  3.670   1.00 92.80 247 A 1 
ATOM 1995 C CB  . THR A 1 247 ? 3.967   -7.084  6.869   1.00 93.79 247 A 1 
ATOM 1996 O OG1 . THR A 1 247 ? 4.594   -7.053  8.140   1.00 90.78 247 A 1 
ATOM 1997 C CG2 . THR A 1 247 ? 4.174   -8.492  6.317   1.00 89.57 247 A 1 
ATOM 1998 N N   . GLU A 1 248 ? 2.809   -5.391  4.349   1.00 91.10 248 A 1 
ATOM 1999 C CA  . GLU A 1 248 ? 2.155   -5.405  3.037   1.00 90.11 248 A 1 
ATOM 2000 C C   . GLU A 1 248 ? 2.934   -4.564  2.007   1.00 90.53 248 A 1 
ATOM 2001 O O   . GLU A 1 248 ? 3.068   -4.970  0.852   1.00 89.42 248 A 1 
ATOM 2002 C CB  . GLU A 1 248 ? 0.694   -4.937  3.169   1.00 89.12 248 A 1 
ATOM 2003 C CG  . GLU A 1 248 ? -0.189  -5.867  4.039   1.00 85.48 248 A 1 
ATOM 2004 C CD  . GLU A 1 248 ? -0.348  -7.303  3.501   1.00 81.65 248 A 1 
ATOM 2005 O OE1 . GLU A 1 248 ? -0.444  -8.264  4.310   1.00 73.46 248 A 1 
ATOM 2006 O OE2 . GLU A 1 248 ? -0.414  -7.480  2.265   1.00 73.37 248 A 1 
ATOM 2007 N N   . LYS A 1 249 ? 3.544   -3.451  2.424   1.00 90.24 249 A 1 
ATOM 2008 C CA  . LYS A 1 249 ? 4.441   -2.659  1.558   1.00 89.60 249 A 1 
ATOM 2009 C C   . LYS A 1 249 ? 5.714   -3.421  1.195   1.00 91.38 249 A 1 
ATOM 2010 O O   . LYS A 1 249 ? 6.137   -3.373  0.041   1.00 91.03 249 A 1 
ATOM 2011 C CB  . LYS A 1 249 ? 4.830   -1.336  2.229   1.00 87.31 249 A 1 
ATOM 2012 C CG  . LYS A 1 249 ? 3.656   -0.359  2.348   1.00 81.61 249 A 1 
ATOM 2013 C CD  . LYS A 1 249 ? 4.152   0.931   3.005   1.00 77.68 249 A 1 
ATOM 2014 C CE  . LYS A 1 249 ? 2.990   1.869   3.309   1.00 71.41 249 A 1 
ATOM 2015 N NZ  . LYS A 1 249 ? 3.456   3.002   4.143   1.00 65.22 249 A 1 
ATOM 2016 N N   . ILE A 1 250 ? 6.307   -4.139  2.150   1.00 93.09 250 A 1 
ATOM 2017 C CA  . ILE A 1 250 ? 7.490   -4.974  1.902   1.00 94.85 250 A 1 
ATOM 2018 C C   . ILE A 1 250 ? 7.164   -6.089  0.903   1.00 95.28 250 A 1 
ATOM 2019 O O   . ILE A 1 250 ? 7.877   -6.252  -0.083  1.00 94.99 250 A 1 
ATOM 2020 C CB  . ILE A 1 250 ? 8.056   -5.524  3.230   1.00 95.47 250 A 1 
ATOM 2021 C CG1 . ILE A 1 250 ? 8.606   -4.395  4.133   1.00 93.80 250 A 1 
ATOM 2022 C CG2 . ILE A 1 250 ? 9.152   -6.577  2.996   1.00 94.31 250 A 1 
ATOM 2023 C CD1 . ILE A 1 250 ? 9.854   -3.667  3.618   1.00 88.82 250 A 1 
ATOM 2024 N N   . ILE A 1 251 ? 6.054   -6.805  1.097   1.00 93.87 251 A 1 
ATOM 2025 C CA  . ILE A 1 251 ? 5.600   -7.846  0.162   1.00 94.13 251 A 1 
ATOM 2026 C C   . ILE A 1 251 ? 5.367   -7.252  -1.229  1.00 93.78 251 A 1 
ATOM 2027 O O   . ILE A 1 251 ? 5.802   -7.825  -2.227  1.00 93.18 251 A 1 
ATOM 2028 C CB  . ILE A 1 251 ? 4.318   -8.525  0.695   1.00 94.59 251 A 1 
ATOM 2029 C CG1 . ILE A 1 251 ? 4.632   -9.350  1.960   1.00 93.80 251 A 1 
ATOM 2030 C CG2 . ILE A 1 251 ? 3.689   -9.452  -0.369  1.00 93.45 251 A 1 
ATOM 2031 C CD1 . ILE A 1 251 ? 3.375   -9.674  2.776   1.00 90.23 251 A 1 
ATOM 2032 N N   . SER A 1 252 ? 4.713   -6.097  -1.310  1.00 92.43 252 A 1 
ATOM 2033 C CA  . SER A 1 252 ? 4.466   -5.423  -2.585  1.00 91.26 252 A 1 
ATOM 2034 C C   . SER A 1 252 ? 5.775   -5.048  -3.292  1.00 91.78 252 A 1 
ATOM 2035 O O   . SER A 1 252 ? 5.903   -5.266  -4.493  1.00 91.33 252 A 1 
ATOM 2036 C CB  . SER A 1 252 ? 3.588   -4.191  -2.349  1.00 89.59 252 A 1 
ATOM 2037 O OG  . SER A 1 252 ? 3.075   -3.726  -3.581  1.00 79.76 252 A 1 
ATOM 2038 N N   . SER A 1 253 ? 6.775   -4.566  -2.552  1.00 92.56 253 A 1 
ATOM 2039 C CA  . SER A 1 253 ? 8.113   -4.245  -3.070  1.00 93.12 253 A 1 
ATOM 2040 C C   . SER A 1 253 ? 8.850   -5.483  -3.585  1.00 93.66 253 A 1 
ATOM 2041 O O   . SER A 1 253 ? 9.436   -5.454  -4.667  1.00 93.52 253 A 1 
ATOM 2042 C CB  . SER A 1 253 ? 8.955   -3.576  -1.980  1.00 92.73 253 A 1 
ATOM 2043 O OG  . SER A 1 253 ? 8.323   -2.409  -1.495  1.00 84.44 253 A 1 
ATOM 2044 N N   . ALA A 1 254 ? 8.758   -6.595  -2.858  1.00 94.74 254 A 1 
ATOM 2045 C CA  . ALA A 1 254 ? 9.423   -7.852  -3.209  1.00 95.29 254 A 1 
ATOM 2046 C C   . ALA A 1 254 ? 8.949   -8.441  -4.543  1.00 94.98 254 A 1 
ATOM 2047 O O   . ALA A 1 254 ? 9.720   -9.099  -5.239  1.00 94.52 254 A 1 
ATOM 2048 C CB  . ALA A 1 254 ? 9.204   -8.837  -2.065  1.00 95.91 254 A 1 
ATOM 2049 N N   . ARG A 1 255 ? 7.710   -8.152  -4.966  1.00 94.27 255 A 1 
ATOM 2050 C CA  . ARG A 1 255 ? 7.184   -8.594  -6.273  1.00 93.68 255 A 1 
ATOM 2051 C C   . ARG A 1 255 ? 7.991   -8.071  -7.464  1.00 93.74 255 A 1 
ATOM 2052 O O   . ARG A 1 255 ? 7.861   -8.603  -8.564  1.00 93.05 255 A 1 
ATOM 2053 C CB  . ARG A 1 255 ? 5.714   -8.178  -6.420  1.00 93.22 255 A 1 
ATOM 2054 C CG  . ARG A 1 255 ? 4.826   -8.829  -5.354  1.00 90.83 255 A 1 
ATOM 2055 C CD  . ARG A 1 255 ? 3.372   -8.368  -5.480  1.00 87.39 255 A 1 
ATOM 2056 N NE  . ARG A 1 255 ? 2.740   -8.949  -6.682  1.00 79.89 255 A 1 
ATOM 2057 C CZ  . ARG A 1 255 ? 1.568   -8.616  -7.183  1.00 73.13 255 A 1 
ATOM 2058 N NH1 . ARG A 1 255 ? 0.811   -7.715  -6.634  1.00 66.88 255 A 1 
ATOM 2059 N NH2 . ARG A 1 255 ? 1.139   -9.189  -8.268  1.00 65.91 255 A 1 
ATOM 2060 N N   . MET A 1 256 ? 8.818   -7.050  -7.261  1.00 93.74 256 A 1 
ATOM 2061 C CA  . MET A 1 256 ? 9.670   -6.459  -8.295  1.00 93.67 256 A 1 
ATOM 2062 C C   . MET A 1 256 ? 11.094  -7.038  -8.324  1.00 94.44 256 A 1 
ATOM 2063 O O   . MET A 1 256 ? 11.897  -6.561  -9.125  1.00 94.06 256 A 1 
ATOM 2064 C CB  . MET A 1 256 ? 9.693   -4.932  -8.139  1.00 92.57 256 A 1 
ATOM 2065 C CG  . MET A 1 256 ? 8.308   -4.305  -8.327  1.00 89.82 256 A 1 
ATOM 2066 S SD  . MET A 1 256 ? 8.248   -2.494  -8.221  1.00 83.83 256 A 1 
ATOM 2067 C CE  . MET A 1 256 ? 9.149   -2.017  -9.716  1.00 73.65 256 A 1 
ATOM 2068 N N   . HIS A 1 257 ? 11.420  -8.052  -7.509  1.00 95.48 257 A 1 
ATOM 2069 C CA  . HIS A 1 257 ? 12.781  -8.613  -7.444  1.00 95.72 257 A 1 
ATOM 2070 C C   . HIS A 1 257 ? 13.305  -9.064  -8.815  1.00 95.77 257 A 1 
ATOM 2071 O O   . HIS A 1 257 ? 14.467  -8.846  -9.146  1.00 95.25 257 A 1 
ATOM 2072 C CB  . HIS A 1 257 ? 12.844  -9.763  -6.428  1.00 95.77 257 A 1 
ATOM 2073 C CG  . HIS A 1 257 ? 12.164  -11.035 -6.864  1.00 95.49 257 A 1 
ATOM 2074 N ND1 . HIS A 1 257 ? 10.821  -11.307 -6.789  1.00 92.74 257 A 1 
ATOM 2075 C CD2 . HIS A 1 257 ? 12.766  -12.127 -7.424  1.00 93.25 257 A 1 
ATOM 2076 C CE1 . HIS A 1 257 ? 10.621  -12.531 -7.294  1.00 92.67 257 A 1 
ATOM 2077 N NE2 . HIS A 1 257 ? 11.774  -13.066 -7.689  1.00 92.91 257 A 1 
ATOM 2078 N N   . ASP A 1 258 ? 12.437  -9.597  -9.658  1.00 95.29 258 A 1 
ATOM 2079 C CA  . ASP A 1 258 ? 12.746  -10.119 -10.991 1.00 94.78 258 A 1 
ATOM 2080 C C   . ASP A 1 258 ? 12.522  -9.098  -12.127 1.00 94.59 258 A 1 
ATOM 2081 O O   . ASP A 1 258 ? 12.630  -9.446  -13.309 1.00 93.31 258 A 1 
ATOM 2082 C CB  . ASP A 1 258 ? 11.927  -11.396 -11.193 1.00 94.03 258 A 1 
ATOM 2083 C CG  . ASP A 1 258 ? 12.692  -12.690 -10.934 1.00 92.22 258 A 1 
ATOM 2084 O OD1 . ASP A 1 258 ? 13.938  -12.698 -11.020 1.00 88.88 258 A 1 
ATOM 2085 O OD2 . ASP A 1 258 ? 12.045  -13.762 -10.971 1.00 88.35 258 A 1 
ATOM 2086 N N   . LEU A 1 259 ? 12.226  -7.831  -11.821 1.00 94.63 259 A 1 
ATOM 2087 C CA  . LEU A 1 259 ? 11.877  -6.809  -12.824 1.00 93.81 259 A 1 
ATOM 2088 C C   . LEU A 1 259 ? 12.931  -6.699  -13.936 1.00 93.54 259 A 1 
ATOM 2089 O O   . LEU A 1 259 ? 12.588  -6.557  -15.109 1.00 92.03 259 A 1 
ATOM 2090 C CB  . LEU A 1 259 ? 11.682  -5.456  -12.113 1.00 92.65 259 A 1 
ATOM 2091 C CG  . LEU A 1 259 ? 11.294  -4.299  -13.059 1.00 89.97 259 A 1 
ATOM 2092 C CD1 . LEU A 1 259 ? 9.937   -4.527  -13.731 1.00 86.96 259 A 1 
ATOM 2093 C CD2 . LEU A 1 259 ? 11.223  -2.992  -12.271 1.00 86.47 259 A 1 
ATOM 2094 N N   . GLY A 1 260 ? 14.210  -6.825  -13.592 1.00 94.32 260 A 1 
ATOM 2095 C CA  . GLY A 1 260 ? 15.318  -6.732  -14.541 1.00 94.28 260 A 1 
ATOM 2096 C C   . GLY A 1 260 ? 15.355  -7.840  -15.596 1.00 94.00 260 A 1 
ATOM 2097 O O   . GLY A 1 260 ? 15.992  -7.662  -16.634 1.00 93.06 260 A 1 
ATOM 2098 N N   . LYS A 1 261 ? 14.609  -8.953  -15.423 1.00 94.69 261 A 1 
ATOM 2099 C CA  . LYS A 1 261 ? 14.460  -9.979  -16.474 1.00 94.15 261 A 1 
ATOM 2100 C C   . LYS A 1 261 ? 13.859  -9.415  -17.765 1.00 93.58 261 A 1 
ATOM 2101 O O   . LYS A 1 261 ? 14.029  -10.011 -18.823 1.00 92.47 261 A 1 
ATOM 2102 C CB  . LYS A 1 261 ? 13.614  -11.159 -15.977 1.00 93.79 261 A 1 
ATOM 2103 C CG  . LYS A 1 261 ? 14.355  -12.035 -14.958 1.00 93.00 261 A 1 
ATOM 2104 C CD  . LYS A 1 261 ? 13.472  -13.230 -14.557 1.00 90.94 261 A 1 
ATOM 2105 C CE  . LYS A 1 261 ? 14.211  -14.146 -13.574 1.00 88.68 261 A 1 
ATOM 2106 N NZ  . LYS A 1 261 ? 13.288  -15.117 -12.947 1.00 83.94 261 A 1 
ATOM 2107 N N   . ILE A 1 262 ? 13.229  -8.246  -17.718 1.00 92.96 262 A 1 
ATOM 2108 C CA  . ILE A 1 262 ? 12.739  -7.554  -18.919 1.00 91.94 262 A 1 
ATOM 2109 C C   . ILE A 1 262 ? 13.861  -7.203  -19.909 1.00 91.99 262 A 1 
ATOM 2110 O O   . ILE A 1 262 ? 13.615  -7.145  -21.116 1.00 90.36 262 A 1 
ATOM 2111 C CB  . ILE A 1 262 ? 11.920  -6.315  -18.515 1.00 89.98 262 A 1 
ATOM 2112 C CG1 . ILE A 1 262 ? 10.996  -5.903  -19.683 1.00 81.25 262 A 1 
ATOM 2113 C CG2 . ILE A 1 262 ? 12.815  -5.146  -18.063 1.00 79.44 262 A 1 
ATOM 2114 C CD1 . ILE A 1 262 ? 9.902   -4.924  -19.265 1.00 74.64 262 A 1 
ATOM 2115 N N   . SER A 1 263 ? 15.081  -7.023  -19.420 1.00 92.27 263 A 1 
ATOM 2116 C CA  . SER A 1 263 ? 16.280  -6.744  -20.218 1.00 92.56 263 A 1 
ATOM 2117 C C   . SER A 1 263 ? 16.933  -8.004  -20.795 1.00 93.40 263 A 1 
ATOM 2118 O O   . SER A 1 263 ? 17.824  -7.899  -21.637 1.00 92.20 263 A 1 
ATOM 2119 C CB  . SER A 1 263 ? 17.298  -5.976  -19.365 1.00 92.21 263 A 1 
ATOM 2120 O OG  . SER A 1 263 ? 16.733  -4.766  -18.897 1.00 84.64 263 A 1 
ATOM 2121 N N   . ILE A 1 264 ? 16.510  -9.193  -20.374 1.00 92.14 264 A 1 
ATOM 2122 C CA  . ILE A 1 264 ? 17.056  -10.465 -20.849 1.00 93.00 264 A 1 
ATOM 2123 C C   . ILE A 1 264 ? 16.234  -10.973 -22.040 1.00 92.59 264 A 1 
ATOM 2124 O O   . ILE A 1 264 ? 15.005  -10.881 -22.073 1.00 91.24 264 A 1 
ATOM 2125 C CB  . ILE A 1 264 ? 17.146  -11.500 -19.707 1.00 93.57 264 A 1 
ATOM 2126 C CG1 . ILE A 1 264 ? 17.849  -10.961 -18.440 1.00 91.97 264 A 1 
ATOM 2127 C CG2 . ILE A 1 264 ? 17.849  -12.784 -20.185 1.00 92.02 264 A 1 
ATOM 2128 C CD1 . ILE A 1 264 ? 19.272  -10.426 -18.645 1.00 87.73 264 A 1 
ATOM 2129 N N   . SER A 1 265 ? 16.933  -11.527 -23.045 1.00 92.75 265 A 1 
ATOM 2130 C CA  . SER A 1 265 ? 16.296  -12.107 -24.233 1.00 92.71 265 A 1 
ATOM 2131 C C   . SER A 1 265 ? 15.379  -13.281 -23.876 1.00 92.63 265 A 1 
ATOM 2132 O O   . SER A 1 265 ? 15.769  -14.173 -23.120 1.00 91.63 265 A 1 
ATOM 2133 C CB  . SER A 1 265 ? 17.368  -12.568 -25.222 1.00 92.19 265 A 1 
ATOM 2134 O OG  . SER A 1 265 ? 16.784  -13.176 -26.356 1.00 85.22 265 A 1 
ATOM 2135 N N   . ASP A 1 266 ? 14.211  -13.346 -24.528 1.00 91.61 266 A 1 
ATOM 2136 C CA  . ASP A 1 266 ? 13.257  -14.455 -24.378 1.00 91.46 266 A 1 
ATOM 2137 C C   . ASP A 1 266 ? 13.871  -15.826 -24.705 1.00 92.04 266 A 1 
ATOM 2138 O O   . ASP A 1 266 ? 13.437  -16.839 -24.164 1.00 90.72 266 A 1 
ATOM 2139 C CB  . ASP A 1 266 ? 12.047  -14.235 -25.302 1.00 89.32 266 A 1 
ATOM 2140 C CG  . ASP A 1 266 ? 11.127  -13.084 -24.899 1.00 83.18 266 A 1 
ATOM 2141 O OD1 . ASP A 1 266 ? 11.215  -12.599 -23.749 1.00 78.28 266 A 1 
ATOM 2142 O OD2 . ASP A 1 266 ? 10.314  -12.678 -25.755 1.00 76.88 266 A 1 
ATOM 2143 N N   . ILE A 1 267 ? 14.899  -15.873 -25.566 1.00 93.05 267 A 1 
ATOM 2144 C CA  . ILE A 1 267 ? 15.622  -17.106 -25.911 1.00 93.61 267 A 1 
ATOM 2145 C C   . ILE A 1 267 ? 16.320  -17.690 -24.675 1.00 93.77 267 A 1 
ATOM 2146 O O   . ILE A 1 267 ? 16.351  -18.907 -24.505 1.00 92.13 267 A 1 
ATOM 2147 C CB  . ILE A 1 267 ? 16.631  -16.834 -27.054 1.00 93.26 267 A 1 
ATOM 2148 C CG1 . ILE A 1 267 ? 15.890  -16.373 -28.333 1.00 87.25 267 A 1 
ATOM 2149 C CG2 . ILE A 1 267 ? 17.487  -18.080 -27.357 1.00 86.23 267 A 1 
ATOM 2150 C CD1 . ILE A 1 267 ? 16.814  -15.881 -29.456 1.00 77.18 267 A 1 
ATOM 2151 N N   . ILE A 1 268 ? 16.865  -16.821 -23.806 1.00 93.86 268 A 1 
ATOM 2152 C CA  . ILE A 1 268 ? 17.564  -17.225 -22.579 1.00 94.21 268 A 1 
ATOM 2153 C C   . ILE A 1 268 ? 16.552  -17.486 -21.464 1.00 93.62 268 A 1 
ATOM 2154 O O   . ILE A 1 268 ? 16.588  -18.551 -20.851 1.00 92.23 268 A 1 
ATOM 2155 C CB  . ILE A 1 268 ? 18.626  -16.173 -22.184 1.00 94.63 268 A 1 
ATOM 2156 C CG1 . ILE A 1 268 ? 19.692  -16.051 -23.299 1.00 93.50 268 A 1 
ATOM 2157 C CG2 . ILE A 1 268 ? 19.279  -16.534 -20.840 1.00 93.56 268 A 1 
ATOM 2158 C CD1 . ILE A 1 268 ? 20.757  -14.978 -23.046 1.00 90.37 268 A 1 
ATOM 2159 N N   . VAL A 1 269 ? 15.614  -16.552 -21.235 1.00 93.07 269 A 1 
ATOM 2160 C CA  . VAL A 1 269 ? 14.599  -16.658 -20.168 1.00 91.94 269 A 1 
ATOM 2161 C C   . VAL A 1 269 ? 13.751  -17.923 -20.325 1.00 90.86 269 A 1 
ATOM 2162 O O   . VAL A 1 269 ? 13.507  -18.630 -19.349 1.00 89.05 269 A 1 
ATOM 2163 C CB  . VAL A 1 269 ? 13.702  -15.399 -20.137 1.00 91.22 269 A 1 
ATOM 2164 C CG1 . VAL A 1 269 ? 12.565  -15.504 -19.111 1.00 86.41 269 A 1 
ATOM 2165 C CG2 . VAL A 1 269 ? 14.515  -14.152 -19.774 1.00 86.81 269 A 1 
ATOM 2166 N N   . ASN A 1 270 ? 13.332  -18.245 -21.552 1.00 91.48 270 A 1 
ATOM 2167 C CA  . ASN A 1 270 ? 12.449  -19.378 -21.839 1.00 90.10 270 A 1 
ATOM 2168 C C   . ASN A 1 270 ? 13.184  -20.619 -22.362 1.00 89.64 270 A 1 
ATOM 2169 O O   . ASN A 1 270 ? 12.561  -21.486 -22.989 1.00 87.65 270 A 1 
ATOM 2170 C CB  . ASN A 1 270 ? 11.335  -18.922 -22.790 1.00 88.77 270 A 1 
ATOM 2171 C CG  . ASN A 1 270 ? 10.462  -17.874 -22.156 1.00 86.10 270 A 1 
ATOM 2172 O OD1 . ASN A 1 270 ? 9.725   -18.155 -21.225 1.00 80.74 270 A 1 
ATOM 2173 N ND2 . ASN A 1 270 ? 10.482  -16.662 -22.649 1.00 79.87 270 A 1 
ATOM 2174 N N   . LYS A 1 271 ? 14.503  -20.723 -22.140 1.00 89.71 271 A 1 
ATOM 2175 C CA  . LYS A 1 271 ? 15.259  -21.883 -22.622 1.00 89.70 271 A 1 
ATOM 2176 C C   . LYS A 1 271 ? 14.723  -23.179 -21.988 1.00 89.08 271 A 1 
ATOM 2177 O O   . LYS A 1 271 ? 14.730  -23.307 -20.762 1.00 88.06 271 A 1 
ATOM 2178 C CB  . LYS A 1 271 ? 16.756  -21.676 -22.365 1.00 90.15 271 A 1 
ATOM 2179 C CG  . LYS A 1 271 ? 17.575  -22.804 -23.019 1.00 90.08 271 A 1 
ATOM 2180 C CD  . LYS A 1 271 ? 19.074  -22.483 -22.956 1.00 88.06 271 A 1 
ATOM 2181 C CE  . LYS A 1 271 ? 19.871  -23.589 -23.652 1.00 85.48 271 A 1 
ATOM 2182 N NZ  . LYS A 1 271 ? 21.305  -23.239 -23.731 1.00 79.94 271 A 1 
ATOM 2183 N N   . PRO A 1 272 ? 14.325  -24.203 -22.783 1.00 90.17 272 A 1 
ATOM 2184 C CA  . PRO A 1 272 ? 13.763  -25.439 -22.227 1.00 88.52 272 A 1 
ATOM 2185 C C   . PRO A 1 272 ? 14.765  -26.288 -21.431 1.00 88.38 272 A 1 
ATOM 2186 O O   . PRO A 1 272 ? 14.371  -27.136 -20.628 1.00 84.26 272 A 1 
ATOM 2187 C CB  . PRO A 1 272 ? 13.238  -26.230 -23.432 1.00 86.74 272 A 1 
ATOM 2188 C CG  . PRO A 1 272 ? 13.021  -25.173 -24.507 1.00 84.39 272 A 1 
ATOM 2189 C CD  . PRO A 1 272 ? 14.131  -24.166 -24.224 1.00 87.91 272 A 1 
ATOM 2190 N N   . GLY A 1 273 ? 16.069  -26.098 -21.672 1.00 89.67 273 A 1 
ATOM 2191 C CA  . GLY A 1 273 ? 17.167  -26.813 -21.016 1.00 90.27 273 A 1 
ATOM 2192 C C   . GLY A 1 273 ? 17.951  -25.932 -20.040 1.00 91.52 273 A 1 
ATOM 2193 O O   . GLY A 1 273 ? 17.672  -24.746 -19.884 1.00 90.36 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? 18.971  -26.513 -19.399 1.00 91.77 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? 19.901  -25.748 -18.555 1.00 92.28 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? 20.595  -24.660 -19.380 1.00 93.48 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? 20.956  -24.898 -20.538 1.00 92.66 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? 20.941  -26.672 -17.901 1.00 90.51 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? 20.334  -27.601 -16.835 1.00 82.83 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? 21.455  -28.403 -16.153 1.00 78.81 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? 20.899  -29.314 -15.052 1.00 71.48 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? 22.000  -30.061 -14.377 1.00 62.53 274 A 1 
ATOM 2203 N N   . LEU A 1 275 ? 20.796  -23.499 -18.764 1.00 92.33 275 A 1 
ATOM 2204 C CA  . LEU A 1 275 ? 21.626  -22.437 -19.323 1.00 93.35 275 A 1 
ATOM 2205 C C   . LEU A 1 275 ? 23.084  -22.906 -19.413 1.00 94.25 275 A 1 
ATOM 2206 O O   . LEU A 1 275 ? 23.544  -23.659 -18.546 1.00 94.05 275 A 1 
ATOM 2207 C CB  . LEU A 1 275 ? 21.494  -21.159 -18.476 1.00 93.22 275 A 1 
ATOM 2208 C CG  . LEU A 1 275 ? 20.065  -20.584 -18.376 1.00 92.02 275 A 1 
ATOM 2209 C CD1 . LEU A 1 275 ? 20.078  -19.307 -17.538 1.00 88.89 275 A 1 
ATOM 2210 C CD2 . LEU A 1 275 ? 19.456  -20.257 -19.744 1.00 88.70 275 A 1 
ATOM 2211 N N   . THR A 1 276 ? 23.794  -22.489 -20.465 1.00 95.90 276 A 1 
ATOM 2212 C CA  . THR A 1 276 ? 25.263  -22.576 -20.518 1.00 96.30 276 A 1 
ATOM 2213 C C   . THR A 1 276 ? 25.874  -21.577 -19.531 1.00 96.64 276 A 1 
ATOM 2214 O O   . THR A 1 276 ? 25.177  -20.675 -19.061 1.00 96.60 276 A 1 
ATOM 2215 C CB  . THR A 1 276 ? 25.817  -22.322 -21.930 1.00 96.60 276 A 1 
ATOM 2216 O OG1 . THR A 1 276 ? 25.603  -20.994 -22.332 1.00 94.42 276 A 1 
ATOM 2217 C CG2 . THR A 1 276 ? 25.185  -23.232 -22.989 1.00 92.95 276 A 1 
ATOM 2218 N N   . ASP A 1 277 ? 27.168  -21.690 -19.236 1.00 96.51 277 A 1 
ATOM 2219 C CA  . ASP A 1 277 ? 27.845  -20.742 -18.341 1.00 97.04 277 A 1 
ATOM 2220 C C   . ASP A 1 277 ? 27.753  -19.298 -18.875 1.00 97.31 277 A 1 
ATOM 2221 O O   . ASP A 1 277 ? 27.440  -18.380 -18.121 1.00 96.82 277 A 1 
ATOM 2222 C CB  . ASP A 1 277 ? 29.308  -21.178 -18.137 1.00 96.74 277 A 1 
ATOM 2223 C CG  . ASP A 1 277 ? 29.448  -22.547 -17.450 1.00 94.57 277 A 1 
ATOM 2224 O OD1 . ASP A 1 277 ? 28.514  -22.949 -16.715 1.00 89.34 277 A 1 
ATOM 2225 O OD2 . ASP A 1 277 ? 30.472  -23.217 -17.700 1.00 90.55 277 A 1 
ATOM 2226 N N   . GLU A 1 278 ? 27.907  -19.105 -20.192 1.00 96.31 278 A 1 
ATOM 2227 C CA  . GLU A 1 278 ? 27.765  -17.796 -20.845 1.00 96.40 278 A 1 
ATOM 2228 C C   . GLU A 1 278 ? 26.335  -17.235 -20.725 1.00 96.67 278 A 1 
ATOM 2229 O O   . GLU A 1 278 ? 26.136  -16.069 -20.395 1.00 95.74 278 A 1 
ATOM 2230 C CB  . GLU A 1 278 ? 28.131  -17.911 -22.334 1.00 96.17 278 A 1 
ATOM 2231 C CG  . GLU A 1 278 ? 29.607  -18.268 -22.580 1.00 87.71 278 A 1 
ATOM 2232 C CD  . GLU A 1 278 ? 29.951  -18.442 -24.073 1.00 77.73 278 A 1 
ATOM 2233 O OE1 . GLU A 1 278 ? 31.134  -18.733 -24.358 1.00 69.88 278 A 1 
ATOM 2234 O OE2 . GLU A 1 278 ? 29.043  -18.312 -24.926 1.00 70.50 278 A 1 
ATOM 2235 N N   . GLU A 1 279 ? 25.321  -18.063 -20.964 1.00 96.90 279 A 1 
ATOM 2236 C CA  . GLU A 1 279 ? 23.914  -17.664 -20.815 1.00 96.54 279 A 1 
ATOM 2237 C C   . GLU A 1 279 ? 23.561  -17.365 -19.354 1.00 96.74 279 A 1 
ATOM 2238 O O   . GLU A 1 279 ? 22.740  -16.489 -19.085 1.00 96.11 279 A 1 
ATOM 2239 C CB  . GLU A 1 279 ? 23.006  -18.791 -21.311 1.00 95.88 279 A 1 
ATOM 2240 C CG  . GLU A 1 279 ? 23.012  -19.001 -22.834 1.00 94.11 279 A 1 
ATOM 2241 C CD  . GLU A 1 279 ? 22.318  -20.322 -23.204 1.00 94.66 279 A 1 
ATOM 2242 O OE1 . GLU A 1 279 ? 21.909  -20.537 -24.364 1.00 87.90 279 A 1 
ATOM 2243 O OE2 . GLU A 1 279 ? 22.195  -21.217 -22.336 1.00 89.24 279 A 1 
ATOM 2244 N N   . PHE A 1 280 ? 24.174  -18.080 -18.410 1.00 97.05 280 A 1 
ATOM 2245 C CA  . PHE A 1 280 ? 23.987  -17.833 -16.986 1.00 96.91 280 A 1 
ATOM 2246 C C   . PHE A 1 280 ? 24.608  -16.500 -16.555 1.00 97.12 280 A 1 
ATOM 2247 O O   . PHE A 1 280 ? 23.972  -15.760 -15.810 1.00 96.83 280 A 1 
ATOM 2248 C CB  . PHE A 1 280 ? 24.537  -19.010 -16.179 1.00 96.47 280 A 1 
ATOM 2249 C CG  . PHE A 1 280 ? 24.274  -18.895 -14.686 1.00 95.51 280 A 1 
ATOM 2250 C CD1 . PHE A 1 280 ? 25.346  -18.784 -13.781 1.00 91.69 280 A 1 
ATOM 2251 C CD2 . PHE A 1 280 ? 22.953  -18.879 -14.205 1.00 92.53 280 A 1 
ATOM 2252 C CE1 . PHE A 1 280 ? 25.096  -18.668 -12.401 1.00 91.83 280 A 1 
ATOM 2253 C CE2 . PHE A 1 280 ? 22.700  -18.756 -12.823 1.00 91.61 280 A 1 
ATOM 2254 C CZ  . PHE A 1 280 ? 23.773  -18.653 -11.921 1.00 91.99 280 A 1 
ATOM 2255 N N   . GLU A 1 281 ? 25.796  -16.141 -17.064 1.00 96.92 281 A 1 
ATOM 2256 C CA  . GLU A 1 281 ? 26.370  -14.805 -16.832 1.00 97.05 281 A 1 
ATOM 2257 C C   . GLU A 1 281 ? 25.478  -13.692 -17.404 1.00 97.18 281 A 1 
ATOM 2258 O O   . GLU A 1 281 ? 25.271  -12.674 -16.745 1.00 96.24 281 A 1 
ATOM 2259 C CB  . GLU A 1 281 ? 27.792  -14.702 -17.404 1.00 96.79 281 A 1 
ATOM 2260 C CG  . GLU A 1 281 ? 28.843  -15.556 -16.668 1.00 92.29 281 A 1 
ATOM 2261 C CD  . GLU A 1 281 ? 28.885  -15.312 -15.149 1.00 92.12 281 A 1 
ATOM 2262 O OE1 . GLU A 1 281 ? 28.878  -16.299 -14.374 1.00 83.50 281 A 1 
ATOM 2263 O OE2 . GLU A 1 281 ? 28.858  -14.146 -14.702 1.00 85.52 281 A 1 
ATOM 2264 N N   . ILE A 1 282 ? 24.870  -13.903 -18.581 1.00 96.96 282 A 1 
ATOM 2265 C CA  . ILE A 1 282 ? 23.875  -12.963 -19.127 1.00 96.77 282 A 1 
ATOM 2266 C C   . ILE A 1 282 ? 22.641  -12.895 -18.220 1.00 96.57 282 A 1 
ATOM 2267 O O   . ILE A 1 282 ? 22.148  -11.802 -17.948 1.00 95.46 282 A 1 
ATOM 2268 C CB  . ILE A 1 282 ? 23.495  -13.337 -20.580 1.00 96.49 282 A 1 
ATOM 2269 C CG1 . ILE A 1 282 ? 24.714  -13.171 -21.519 1.00 94.29 282 A 1 
ATOM 2270 C CG2 . ILE A 1 282 ? 22.332  -12.464 -21.092 1.00 94.52 282 A 1 
ATOM 2271 C CD1 . ILE A 1 282 ? 24.526  -13.822 -22.896 1.00 87.67 282 A 1 
ATOM 2272 N N   . MET A 1 283 ? 22.147  -14.029 -17.720 1.00 97.36 283 A 1 
ATOM 2273 C CA  . MET A 1 283 ? 20.993  -14.057 -16.814 1.00 96.81 283 A 1 
ATOM 2274 C C   . MET A 1 283 ? 21.265  -13.251 -15.535 1.00 97.02 283 A 1 
ATOM 2275 O O   . MET A 1 283 ? 20.393  -12.497 -15.110 1.00 96.45 283 A 1 
ATOM 2276 C CB  . MET A 1 283 ? 20.601  -15.509 -16.493 1.00 95.55 283 A 1 
ATOM 2277 C CG  . MET A 1 283 ? 19.357  -15.592 -15.591 1.00 92.71 283 A 1 
ATOM 2278 S SD  . MET A 1 283 ? 17.843  -14.863 -16.282 1.00 91.24 283 A 1 
ATOM 2279 C CE  . MET A 1 283 ? 17.361  -16.178 -17.421 1.00 82.71 283 A 1 
ATOM 2280 N N   . LYS A 1 284 ? 22.469  -13.322 -14.954 1.00 97.35 284 A 1 
ATOM 2281 C CA  . LYS A 1 284 ? 22.834  -12.565 -13.739 1.00 97.57 284 A 1 
ATOM 2282 C C   . LYS A 1 284 ? 22.661  -11.052 -13.872 1.00 97.61 284 A 1 
ATOM 2283 O O   . LYS A 1 284 ? 22.411  -10.384 -12.872 1.00 97.26 284 A 1 
ATOM 2284 C CB  . LYS A 1 284 ? 24.285  -12.859 -13.351 1.00 97.51 284 A 1 
ATOM 2285 C CG  . LYS A 1 284 ? 24.492  -14.268 -12.794 1.00 96.66 284 A 1 
ATOM 2286 C CD  . LYS A 1 284 ? 25.982  -14.459 -12.523 1.00 94.89 284 A 1 
ATOM 2287 C CE  . LYS A 1 284 ? 26.280  -15.870 -12.042 1.00 90.86 284 A 1 
ATOM 2288 N NZ  . LYS A 1 284 ? 27.745  -16.062 -12.012 1.00 86.34 284 A 1 
ATOM 2289 N N   . ILE A 1 285 ? 22.755  -10.506 -15.097 1.00 97.41 285 A 1 
ATOM 2290 C CA  . ILE A 1 285 ? 22.615  -9.066  -15.359 1.00 97.14 285 A 1 
ATOM 2291 C C   . ILE A 1 285 ? 21.247  -8.542  -14.897 1.00 97.09 285 A 1 
ATOM 2292 O O   . ILE A 1 285 ? 21.134  -7.367  -14.558 1.00 96.17 285 A 1 
ATOM 2293 C CB  . ILE A 1 285 ? 22.883  -8.772  -16.855 1.00 96.38 285 A 1 
ATOM 2294 C CG1 . ILE A 1 285 ? 24.327  -9.183  -17.247 1.00 90.78 285 A 1 
ATOM 2295 C CG2 . ILE A 1 285 ? 22.670  -7.287  -17.198 1.00 87.59 285 A 1 
ATOM 2296 C CD1 . ILE A 1 285 ? 24.637  -9.077  -18.743 1.00 80.25 285 A 1 
ATOM 2297 N N   . HIS A 1 286 ? 20.211  -9.391  -14.813 1.00 96.99 286 A 1 
ATOM 2298 C CA  . HIS A 1 286 ? 18.872  -8.958  -14.398 1.00 96.72 286 A 1 
ATOM 2299 C C   . HIS A 1 286 ? 18.848  -8.274  -13.024 1.00 96.81 286 A 1 
ATOM 2300 O O   . HIS A 1 286 ? 18.040  -7.365  -12.831 1.00 96.40 286 A 1 
ATOM 2301 C CB  . HIS A 1 286 ? 17.880  -10.123 -14.431 1.00 96.41 286 A 1 
ATOM 2302 C CG  . HIS A 1 286 ? 17.935  -11.002 -13.220 1.00 96.44 286 A 1 
ATOM 2303 N ND1 . HIS A 1 286 ? 18.781  -12.071 -13.030 1.00 94.17 286 A 1 
ATOM 2304 C CD2 . HIS A 1 286 ? 17.193  -10.859 -12.084 1.00 94.38 286 A 1 
ATOM 2305 C CE1 . HIS A 1 286 ? 18.562  -12.547 -11.798 1.00 93.86 286 A 1 
ATOM 2306 N NE2 . HIS A 1 286 ? 17.605  -11.841 -11.196 1.00 93.90 286 A 1 
ATOM 2307 N N   . ALA A 1 287 ? 19.726  -8.652  -12.095 1.00 97.25 287 A 1 
ATOM 2308 C CA  . ALA A 1 287 ? 19.782  -8.023  -10.777 1.00 97.66 287 A 1 
ATOM 2309 C C   . ALA A 1 287 ? 20.184  -6.542  -10.883 1.00 97.72 287 A 1 
ATOM 2310 O O   . ALA A 1 287 ? 19.466  -5.667  -10.403 1.00 97.22 287 A 1 
ATOM 2311 C CB  . ALA A 1 287 ? 20.735  -8.842  -9.895  1.00 97.56 287 A 1 
ATOM 2312 N N   . ILE A 1 288 ? 21.274  -6.248  -11.613 1.00 97.73 288 A 1 
ATOM 2313 C CA  . ILE A 1 288 ? 21.739  -4.870  -11.859 1.00 97.61 288 A 1 
ATOM 2314 C C   . ILE A 1 288 ? 20.717  -4.088  -12.695 1.00 97.51 288 A 1 
ATOM 2315 O O   . ILE A 1 288 ? 20.437  -2.924  -12.414 1.00 96.64 288 A 1 
ATOM 2316 C CB  . ILE A 1 288 ? 23.121  -4.873  -12.560 1.00 96.74 288 A 1 
ATOM 2317 C CG1 . ILE A 1 288 ? 24.186  -5.529  -11.654 1.00 86.25 288 A 1 
ATOM 2318 C CG2 . ILE A 1 288 ? 23.560  -3.446  -12.947 1.00 83.01 288 A 1 
ATOM 2319 C CD1 . ILE A 1 288 ? 25.549  -5.727  -12.328 1.00 73.31 288 A 1 
ATOM 2320 N N   . GLU A 1 289 ? 20.149  -4.709  -13.734 1.00 96.48 289 A 1 
ATOM 2321 C CA  . GLU A 1 289 ? 19.134  -4.051  -14.561 1.00 95.91 289 A 1 
ATOM 2322 C C   . GLU A 1 289 ? 17.854  -3.760  -13.767 1.00 95.52 289 A 1 
ATOM 2323 O O   . GLU A 1 289 ? 17.240  -2.719  -13.976 1.00 94.72 289 A 1 
ATOM 2324 C CB  . GLU A 1 289 ? 18.825  -4.895  -15.804 1.00 95.66 289 A 1 
ATOM 2325 C CG  . GLU A 1 289 ? 19.947  -4.843  -16.854 1.00 92.06 289 A 1 
ATOM 2326 C CD  . GLU A 1 289 ? 20.169  -3.422  -17.396 1.00 92.24 289 A 1 
ATOM 2327 O OE1 . GLU A 1 289 ? 21.318  -2.934  -17.364 1.00 84.00 289 A 1 
ATOM 2328 O OE2 . GLU A 1 289 ? 19.180  -2.775  -17.831 1.00 84.66 289 A 1 
ATOM 2329 N N   . GLY A 1 290 ? 17.481  -4.624  -12.825 1.00 96.08 290 A 1 
ATOM 2330 C CA  . GLY A 1 290 ? 16.388  -4.381  -11.888 1.00 95.56 290 A 1 
ATOM 2331 C C   . GLY A 1 290 ? 16.616  -3.126  -11.048 1.00 95.33 290 A 1 
ATOM 2332 O O   . GLY A 1 290 ? 15.748  -2.251  -11.019 1.00 94.92 290 A 1 
ATOM 2333 N N   . GLU A 1 291 ? 17.799  -2.987  -10.442 1.00 96.30 291 A 1 
ATOM 2334 C CA  . GLU A 1 291 ? 18.175  -1.761  -9.722  1.00 96.20 291 A 1 
ATOM 2335 C C   . GLU A 1 291 ? 18.131  -0.531  -10.631 1.00 95.57 291 A 1 
ATOM 2336 O O   . GLU A 1 291 ? 17.508  0.468   -10.273 1.00 94.74 291 A 1 
ATOM 2337 C CB  . GLU A 1 291 ? 19.585  -1.869  -9.133  1.00 96.00 291 A 1 
ATOM 2338 C CG  . GLU A 1 291 ? 19.681  -2.868  -7.980  1.00 92.92 291 A 1 
ATOM 2339 C CD  . GLU A 1 291 ? 21.047  -2.740  -7.306  1.00 94.10 291 A 1 
ATOM 2340 O OE1 . GLU A 1 291 ? 21.070  -2.326  -6.126  1.00 85.63 291 A 1 
ATOM 2341 O OE2 . GLU A 1 291 ? 22.071  -2.976  -7.972  1.00 88.40 291 A 1 
ATOM 2342 N N   . ARG A 1 292 ? 18.730  -0.616  -11.825 1.00 96.65 292 A 1 
ATOM 2343 C CA  . ARG A 1 292 ? 18.786  0.493   -12.785 1.00 96.01 292 A 1 
ATOM 2344 C C   . ARG A 1 292 ? 17.393  0.977   -13.193 1.00 95.07 292 A 1 
ATOM 2345 O O   . ARG A 1 292 ? 17.158  2.178   -13.249 1.00 93.78 292 A 1 
ATOM 2346 C CB  . ARG A 1 292 ? 19.595  0.046   -14.016 1.00 96.13 292 A 1 
ATOM 2347 C CG  . ARG A 1 292 ? 19.924  1.233   -14.937 1.00 92.62 292 A 1 
ATOM 2348 C CD  . ARG A 1 292 ? 20.494  0.774   -16.283 1.00 90.04 292 A 1 
ATOM 2349 N NE  . ARG A 1 292 ? 19.502  0.079   -17.125 1.00 82.00 292 A 1 
ATOM 2350 C CZ  . ARG A 1 292 ? 18.457  0.605   -17.732 1.00 76.92 292 A 1 
ATOM 2351 N NH1 . ARG A 1 292 ? 18.182  1.878   -17.681 1.00 68.49 292 A 1 
ATOM 2352 N NH2 . ARG A 1 292 ? 17.655  -0.159  -18.406 1.00 68.98 292 A 1 
ATOM 2353 N N   . ILE A 1 293 ? 16.474  0.057   -13.485 1.00 93.06 293 A 1 
ATOM 2354 C CA  . ILE A 1 293 ? 15.086  0.391   -13.846 1.00 91.40 293 A 1 
ATOM 2355 C C   . ILE A 1 293 ? 14.379  1.066   -12.665 1.00 90.50 293 A 1 
ATOM 2356 O O   . ILE A 1 293 ? 13.683  2.063   -12.851 1.00 89.26 293 A 1 
ATOM 2357 C CB  . ILE A 1 293 ? 14.332  -0.876  -14.312 1.00 91.42 293 A 1 
ATOM 2358 C CG1 . ILE A 1 293 ? 14.889  -1.376  -15.668 1.00 91.06 293 A 1 
ATOM 2359 C CG2 . ILE A 1 293 ? 12.821  -0.609  -14.452 1.00 91.01 293 A 1 
ATOM 2360 C CD1 . ILE A 1 293 ? 14.489  -2.824  -15.994 1.00 88.99 293 A 1 
ATOM 2361 N N   . ILE A 1 294 ? 14.562  0.554   -11.451 1.00 91.20 294 A 1 
ATOM 2362 C CA  . ILE A 1 294 ? 13.939  1.136   -10.255 1.00 90.93 294 A 1 
ATOM 2363 C C   . ILE A 1 294 ? 14.542  2.513   -9.941  1.00 90.22 294 A 1 
ATOM 2364 O O   . ILE A 1 294 ? 13.789  3.432   -9.627  1.00 89.78 294 A 1 
ATOM 2365 C CB  . ILE A 1 294 ? 14.026  0.157   -9.070  1.00 91.65 294 A 1 
ATOM 2366 C CG1 . ILE A 1 294 ? 13.185  -1.110  -9.368  1.00 91.21 294 A 1 
ATOM 2367 C CG2 . ILE A 1 294 ? 13.506  0.825   -7.785  1.00 91.10 294 A 1 
ATOM 2368 C CD1 . ILE A 1 294 ? 13.511  -2.288  -8.448  1.00 89.31 294 A 1 
ATOM 2369 N N   . ASP A 1 295 ? 15.855  2.700   -10.102 1.00 92.45 295 A 1 
ATOM 2370 C CA  . ASP A 1 295 ? 16.516  4.002   -9.952  1.00 92.58 295 A 1 
ATOM 2371 C C   . ASP A 1 295 ? 15.985  5.027   -10.969 1.00 91.75 295 A 1 
ATOM 2372 O O   . ASP A 1 295 ? 15.767  6.193   -10.633 1.00 90.98 295 A 1 
ATOM 2373 C CB  . ASP A 1 295 ? 18.046  3.843   -10.088 1.00 93.66 295 A 1 
ATOM 2374 C CG  . ASP A 1 295 ? 18.727  3.200   -8.867  1.00 93.61 295 A 1 
ATOM 2375 O OD1 . ASP A 1 295 ? 18.151  3.242   -7.759  1.00 89.98 295 A 1 
ATOM 2376 O OD2 . ASP A 1 295 ? 19.870  2.699   -8.989  1.00 90.74 295 A 1 
ATOM 2377 N N   . GLU A 1 296 ? 15.696  4.606   -12.205 1.00 91.96 296 A 1 
ATOM 2378 C CA  . GLU A 1 296 ? 15.056  5.468   -13.206 1.00 89.98 296 A 1 
ATOM 2379 C C   . GLU A 1 296 ? 13.635  5.876   -12.785 1.00 88.59 296 A 1 
ATOM 2380 O O   . GLU A 1 296 ? 13.262  7.046   -12.927 1.00 86.16 296 A 1 
ATOM 2381 C CB  . GLU A 1 296 ? 15.081  4.775   -14.580 1.00 90.48 296 A 1 
ATOM 2382 C CG  . GLU A 1 296 ? 14.604  5.710   -15.704 1.00 83.27 296 A 1 
ATOM 2383 C CD  . GLU A 1 296 ? 14.811  5.140   -17.119 1.00 78.25 296 A 1 
ATOM 2384 O OE1 . GLU A 1 296 ? 14.442  5.861   -18.078 1.00 70.19 296 A 1 
ATOM 2385 O OE2 . GLU A 1 296 ? 15.351  4.020   -17.275 1.00 70.27 296 A 1 
ATOM 2386 N N   . ILE A 1 297 ? 12.860  4.962   -12.201 1.00 87.13 297 A 1 
ATOM 2387 C CA  . ILE A 1 297 ? 11.540  5.273   -11.630 1.00 84.85 297 A 1 
ATOM 2388 C C   . ILE A 1 297 ? 11.687  6.275   -10.476 1.00 83.96 297 A 1 
ATOM 2389 O O   . ILE A 1 297 ? 10.999  7.295   -10.477 1.00 82.71 297 A 1 
ATOM 2390 C CB  . ILE A 1 297 ? 10.798  3.988   -11.198 1.00 85.06 297 A 1 
ATOM 2391 C CG1 . ILE A 1 297 ? 10.482  3.090   -12.419 1.00 84.80 297 A 1 
ATOM 2392 C CG2 . ILE A 1 297 ? 9.487   4.332   -10.467 1.00 84.25 297 A 1 
ATOM 2393 C CD1 . ILE A 1 297 ? 10.063  1.660   -12.051 1.00 81.83 297 A 1 
ATOM 2394 N N   . ILE A 1 298 ? 12.612  6.045   -9.542  1.00 84.40 298 A 1 
ATOM 2395 C CA  . ILE A 1 298 ? 12.886  6.945   -8.409  1.00 85.22 298 A 1 
ATOM 2396 C C   . ILE A 1 298 ? 13.219  8.358   -8.902  1.00 83.72 298 A 1 
ATOM 2397 O O   . ILE A 1 298 ? 12.659  9.331   -8.401  1.00 82.18 298 A 1 
ATOM 2398 C CB  . ILE A 1 298 ? 14.019  6.375   -7.515  1.00 87.16 298 A 1 
ATOM 2399 C CG1 . ILE A 1 298 ? 13.505  5.144   -6.734  1.00 87.83 298 A 1 
ATOM 2400 C CG2 . ILE A 1 298 ? 14.553  7.430   -6.527  1.00 86.86 298 A 1 
ATOM 2401 C CD1 . ILE A 1 298 ? 14.609  4.322   -6.052  1.00 86.77 298 A 1 
ATOM 2402 N N   . ASN A 1 299 ? 14.071  8.483   -9.925  1.00 86.74 299 A 1 
ATOM 2403 C CA  . ASN A 1 299 ? 14.442  9.780   -10.493 1.00 86.81 299 A 1 
ATOM 2404 C C   . ASN A 1 299 ? 13.247  10.551  -11.082 1.00 84.72 299 A 1 
ATOM 2405 O O   . ASN A 1 299 ? 13.272  11.780  -11.122 1.00 82.36 299 A 1 
ATOM 2406 C CB  . ASN A 1 299 ? 15.520  9.551   -11.566 1.00 87.94 299 A 1 
ATOM 2407 C CG  . ASN A 1 299 ? 16.873  9.198   -10.974 1.00 85.91 299 A 1 
ATOM 2408 O OD1 . ASN A 1 299 ? 17.261  9.649   -9.913  1.00 80.31 299 A 1 
ATOM 2409 N ND2 . ASN A 1 299 ? 17.667  8.418   -11.667 1.00 80.04 299 A 1 
ATOM 2410 N N   . GLN A 1 300 ? 12.208  9.858   -11.560 1.00 84.41 300 A 1 
ATOM 2411 C CA  . GLN A 1 300 ? 11.017  10.482  -12.149 1.00 82.31 300 A 1 
ATOM 2412 C C   . GLN A 1 300 ? 9.905   10.754  -11.130 1.00 79.90 300 A 1 
ATOM 2413 O O   . GLN A 1 300 ? 9.150   11.719  -11.281 1.00 74.66 300 A 1 
ATOM 2414 C CB  . GLN A 1 300 ? 10.483  9.596   -13.281 1.00 83.15 300 A 1 
ATOM 2415 C CG  . GLN A 1 300 ? 11.439  9.525   -14.480 1.00 81.07 300 A 1 
ATOM 2416 C CD  . GLN A 1 300 ? 10.903  8.665   -15.618 1.00 77.11 300 A 1 
ATOM 2417 O OE1 . GLN A 1 300 ? 9.724   8.358   -15.721 1.00 72.67 300 A 1 
ATOM 2418 N NE2 . GLN A 1 300 ? 11.748  8.267   -16.547 1.00 69.13 300 A 1 
ATOM 2419 N N   . THR A 1 301 ? 9.769   9.906   -10.114 1.00 80.67 301 A 1 
ATOM 2420 C CA  . THR A 1 301 ? 8.638   9.958   -9.169  1.00 77.67 301 A 1 
ATOM 2421 C C   . THR A 1 301 ? 9.008   10.478  -7.785  1.00 76.47 301 A 1 
ATOM 2422 O O   . THR A 1 301 ? 8.109   10.777  -6.995  1.00 72.85 301 A 1 
ATOM 2423 C CB  . THR A 1 301 ? 7.964   8.586   -9.045  1.00 76.62 301 A 1 
ATOM 2424 O OG1 . THR A 1 301 ? 8.843   7.624   -8.516  1.00 74.98 301 A 1 
ATOM 2425 C CG2 . THR A 1 301 ? 7.470   8.062   -10.401 1.00 74.62 301 A 1 
ATOM 2426 N N   . GLY A 1 302 ? 10.301  10.599  -7.494  1.00 76.62 302 A 1 
ATOM 2427 C CA  . GLY A 1 302 ? 10.843  10.810  -6.158  1.00 77.07 302 A 1 
ATOM 2428 C C   . GLY A 1 302 ? 11.093  9.497   -5.416  1.00 78.97 302 A 1 
ATOM 2429 O O   . GLY A 1 302 ? 10.476  8.461   -5.683  1.00 74.80 302 A 1 
ATOM 2430 N N   . GLU A 1 303 ? 12.029  9.543   -4.478  1.00 78.08 303 A 1 
ATOM 2431 C CA  . GLU A 1 303 ? 12.343  8.399   -3.622  1.00 79.23 303 A 1 
ATOM 2432 C C   . GLU A 1 303 ? 11.213  8.161   -2.617  1.00 78.98 303 A 1 
ATOM 2433 O O   . GLU A 1 303 ? 10.754  9.068   -1.923  1.00 71.78 303 A 1 
ATOM 2434 C CB  . GLU A 1 303 ? 13.698  8.609   -2.938  1.00 74.42 303 A 1 
ATOM 2435 C CG  . GLU A 1 303 ? 14.178  7.326   -2.238  1.00 69.55 303 A 1 
ATOM 2436 C CD  . GLU A 1 303 ? 15.593  7.439   -1.645  1.00 64.64 303 A 1 
ATOM 2437 O OE1 . GLU A 1 303 ? 16.105  6.376   -1.215  1.00 57.70 303 A 1 
ATOM 2438 O OE2 . GLU A 1 303 ? 16.135  8.564   -1.586  1.00 62.59 303 A 1 
ATOM 2439 N N   . GLY A 1 304 ? 10.770  6.917   -2.521  1.00 80.22 304 A 1 
ATOM 2440 C CA  . GLY A 1 304 ? 9.812   6.483   -1.517  1.00 80.93 304 A 1 
ATOM 2441 C C   . GLY A 1 304 ? 10.238  5.149   -0.911  1.00 84.77 304 A 1 
ATOM 2442 O O   . GLY A 1 304 ? 10.922  4.351   -1.552  1.00 83.30 304 A 1 
ATOM 2443 N N   . GLU A 1 305 ? 9.801   4.881   0.307   1.00 85.90 305 A 1 
ATOM 2444 C CA  . GLU A 1 305 ? 10.113  3.646   1.044   1.00 87.71 305 A 1 
ATOM 2445 C C   . GLU A 1 305 ? 9.854   2.382   0.207   1.00 89.38 305 A 1 
ATOM 2446 O O   . GLU A 1 305 ? 10.660  1.458   0.200   1.00 88.78 305 A 1 
ATOM 2447 C CB  . GLU A 1 305 ? 9.237   3.631   2.305   1.00 86.13 305 A 1 
ATOM 2448 C CG  . GLU A 1 305 ? 9.572   2.491   3.270   1.00 78.83 305 A 1 
ATOM 2449 C CD  . GLU A 1 305 ? 8.523   2.320   4.380   1.00 76.83 305 A 1 
ATOM 2450 O OE1 . GLU A 1 305 ? 8.647   1.314   5.111   1.00 68.93 305 A 1 
ATOM 2451 O OE2 . GLU A 1 305 ? 7.549   3.111   4.423   1.00 69.68 305 A 1 
ATOM 2452 N N   . PHE A 1 306 ? 8.761   2.374   -0.558  1.00 86.93 306 A 1 
ATOM 2453 C CA  . PHE A 1 306 ? 8.398   1.286   -1.454  1.00 87.57 306 A 1 
ATOM 2454 C C   . PHE A 1 306 ? 9.480   1.008   -2.509  1.00 89.39 306 A 1 
ATOM 2455 O O   . PHE A 1 306 ? 9.938   -0.127  -2.638  1.00 89.72 306 A 1 
ATOM 2456 C CB  . PHE A 1 306 ? 7.042   1.618   -2.108  1.00 86.70 306 A 1 
ATOM 2457 C CG  . PHE A 1 306 ? 6.700   0.635   -3.198  1.00 86.18 306 A 1 
ATOM 2458 C CD1 . PHE A 1 306 ? 7.111   0.895   -4.519  1.00 83.80 306 A 1 
ATOM 2459 C CD2 . PHE A 1 306 ? 6.184   -0.622  -2.854  1.00 83.63 306 A 1 
ATOM 2460 C CE1 . PHE A 1 306 ? 7.083   -0.129  -5.474  1.00 82.37 306 A 1 
ATOM 2461 C CE2 . PHE A 1 306 ? 6.158   -1.646  -3.808  1.00 81.32 306 A 1 
ATOM 2462 C CZ  . PHE A 1 306 ? 6.640   -1.408  -5.107  1.00 82.69 306 A 1 
ATOM 2463 N N   . LEU A 1 307 ? 9.910   2.038   -3.257  1.00 88.51 307 A 1 
ATOM 2464 C CA  . LEU A 1 307 ? 10.891  1.894   -4.339  1.00 89.83 307 A 1 
ATOM 2465 C C   . LEU A 1 307 ? 12.279  1.570   -3.791  1.00 92.11 307 A 1 
ATOM 2466 O O   . LEU A 1 307 ? 12.973  0.739   -4.360  1.00 92.84 307 A 1 
ATOM 2467 C CB  . LEU A 1 307 ? 10.923  3.169   -5.201  1.00 88.81 307 A 1 
ATOM 2468 C CG  . LEU A 1 307 ? 9.662   3.389   -6.054  1.00 86.37 307 A 1 
ATOM 2469 C CD1 . LEU A 1 307 ? 9.720   4.762   -6.721  1.00 84.01 307 A 1 
ATOM 2470 C CD2 . LEU A 1 307 ? 9.509   2.334   -7.152  1.00 83.09 307 A 1 
ATOM 2471 N N   . ARG A 1 308 ? 12.648  2.142   -2.640  1.00 93.35 308 A 1 
ATOM 2472 C CA  . ARG A 1 308 ? 13.883  1.783   -1.938  1.00 94.26 308 A 1 
ATOM 2473 C C   . ARG A 1 308 ? 13.911  0.291   -1.593  1.00 95.33 308 A 1 
ATOM 2474 O O   . ARG A 1 308 ? 14.884  -0.383  -1.903  1.00 95.84 308 A 1 
ATOM 2475 C CB  . ARG A 1 308 ? 14.035  2.658   -0.684  1.00 94.11 308 A 1 
ATOM 2476 C CG  . ARG A 1 308 ? 15.394  2.437   -0.007  1.00 88.16 308 A 1 
ATOM 2477 C CD  . ARG A 1 308 ? 15.539  3.305   1.252   1.00 83.74 308 A 1 
ATOM 2478 N NE  . ARG A 1 308 ? 14.611  2.869   2.323   1.00 71.26 308 A 1 
ATOM 2479 C CZ  . ARG A 1 308 ? 13.938  3.636   3.162   1.00 63.98 308 A 1 
ATOM 2480 N NH1 . ARG A 1 308 ? 14.027  4.937   3.143   1.00 55.66 308 A 1 
ATOM 2481 N NH2 . ARG A 1 308 ? 13.151  3.091   4.047   1.00 51.86 308 A 1 
ATOM 2482 N N   . ASN A 1 309 ? 12.838  -0.244  -1.009  1.00 93.95 309 A 1 
ATOM 2483 C CA  . ASN A 1 309 ? 12.745  -1.674  -0.714  1.00 94.95 309 A 1 
ATOM 2484 C C   . ASN A 1 309 ? 12.759  -2.528  -1.993  1.00 96.00 309 A 1 
ATOM 2485 O O   . ASN A 1 309 ? 13.482  -3.515  -2.053  1.00 96.32 309 A 1 
ATOM 2486 C CB  . ASN A 1 309 ? 11.488  -1.944  0.126   1.00 95.15 309 A 1 
ATOM 2487 C CG  . ASN A 1 309 ? 11.624  -1.466  1.558   1.00 94.27 309 A 1 
ATOM 2488 O OD1 . ASN A 1 309 ? 12.600  -1.728  2.234   1.00 89.53 309 A 1 
ATOM 2489 N ND2 . ASN A 1 309 ? 10.651  -0.765  2.074   1.00 88.89 309 A 1 
ATOM 2490 N N   . ALA A 1 310 ? 12.029  -2.125  -3.043  1.00 94.11 310 A 1 
ATOM 2491 C CA  . ALA A 1 310 ? 12.021  -2.831  -4.325  1.00 94.00 310 A 1 
ATOM 2492 C C   . ALA A 1 310 ? 13.424  -2.917  -4.946  1.00 95.05 310 A 1 
ATOM 2493 O O   . ALA A 1 310 ? 13.822  -3.984  -5.410  1.00 95.51 310 A 1 
ATOM 2494 C CB  . ALA A 1 310 ? 11.032  -2.129  -5.265  1.00 93.21 310 A 1 
ATOM 2495 N N   . ARG A 1 311 ? 14.198  -1.826  -4.892  1.00 95.96 311 A 1 
ATOM 2496 C CA  . ARG A 1 311 ? 15.596  -1.779  -5.335  1.00 96.88 311 A 1 
ATOM 2497 C C   . ARG A 1 311 ? 16.464  -2.793  -4.586  1.00 97.16 311 A 1 
ATOM 2498 O O   . ARG A 1 311 ? 17.210  -3.533  -5.209  1.00 97.19 311 A 1 
ATOM 2499 C CB  . ARG A 1 311 ? 16.116  -0.349  -5.156  1.00 97.11 311 A 1 
ATOM 2500 C CG  . ARG A 1 311 ? 17.492  -0.157  -5.798  1.00 96.04 311 A 1 
ATOM 2501 C CD  . ARG A 1 311 ? 18.051  1.224   -5.441  1.00 94.72 311 A 1 
ATOM 2502 N NE  . ARG A 1 311 ? 19.342  1.437   -6.101  1.00 89.80 311 A 1 
ATOM 2503 C CZ  . ARG A 1 311 ? 20.508  0.913   -5.759  1.00 87.32 311 A 1 
ATOM 2504 N NH1 . ARG A 1 311 ? 20.688  0.259   -4.648  1.00 76.10 311 A 1 
ATOM 2505 N NH2 . ARG A 1 311 ? 21.507  1.035   -6.570  1.00 79.63 311 A 1 
ATOM 2506 N N   . LEU A 1 312 ? 16.329  -2.850  -3.259  1.00 97.25 312 A 1 
ATOM 2507 C CA  . LEU A 1 312 ? 17.085  -3.793  -2.424  1.00 97.76 312 A 1 
ATOM 2508 C C   . LEU A 1 312 ? 16.703  -5.256  -2.703  1.00 98.11 312 A 1 
ATOM 2509 O O   . LEU A 1 312 ? 17.575  -6.118  -2.727  1.00 97.87 312 A 1 
ATOM 2510 C CB  . LEU A 1 312 ? 16.878  -3.451  -0.940  1.00 97.75 312 A 1 
ATOM 2511 C CG  . LEU A 1 312 ? 17.436  -2.086  -0.491  1.00 97.21 312 A 1 
ATOM 2512 C CD1 . LEU A 1 312 ? 17.052  -1.842  0.967   1.00 95.51 312 A 1 
ATOM 2513 C CD2 . LEU A 1 312 ? 18.953  -1.991  -0.628  1.00 95.35 312 A 1 
ATOM 2514 N N   . PHE A 1 313 ? 15.428  -5.541  -2.950  1.00 97.83 313 A 1 
ATOM 2515 C CA  . PHE A 1 313 ? 14.991  -6.871  -3.384  1.00 97.87 313 A 1 
ATOM 2516 C C   . PHE A 1 313 ? 15.584  -7.237  -4.750  1.00 97.92 313 A 1 
ATOM 2517 O O   . PHE A 1 313 ? 16.171  -8.307  -4.884  1.00 97.60 313 A 1 
ATOM 2518 C CB  . PHE A 1 313 ? 13.458  -6.952  -3.411  1.00 97.77 313 A 1 
ATOM 2519 C CG  . PHE A 1 313 ? 12.809  -7.187  -2.057  1.00 97.88 313 A 1 
ATOM 2520 C CD1 . PHE A 1 313 ? 12.997  -8.414  -1.399  1.00 96.98 313 A 1 
ATOM 2521 C CD2 . PHE A 1 313 ? 12.003  -6.201  -1.470  1.00 97.03 313 A 1 
ATOM 2522 C CE1 . PHE A 1 313 ? 12.397  -8.648  -0.151  1.00 96.83 313 A 1 
ATOM 2523 C CE2 . PHE A 1 313 ? 11.400  -6.434  -0.220  1.00 96.63 313 A 1 
ATOM 2524 C CZ  . PHE A 1 313 ? 11.598  -7.656  0.442   1.00 97.13 313 A 1 
ATOM 2525 N N   . ALA A 1 314 ? 15.498  -6.339  -5.735  1.00 97.65 314 A 1 
ATOM 2526 C CA  . ALA A 1 314 ? 15.993  -6.593  -7.085  1.00 97.57 314 A 1 
ATOM 2527 C C   . ALA A 1 314 ? 17.517  -6.783  -7.133  1.00 97.75 314 A 1 
ATOM 2528 O O   . ALA A 1 314 ? 17.997  -7.714  -7.772  1.00 97.40 314 A 1 
ATOM 2529 C CB  . ALA A 1 314 ? 15.536  -5.445  -7.993  1.00 96.98 314 A 1 
ATOM 2530 N N   . GLY A 1 315 ? 18.276  -5.939  -6.434  1.00 97.74 315 A 1 
ATOM 2531 C CA  . GLY A 1 315 ? 19.738  -5.975  -6.481  1.00 97.78 315 A 1 
ATOM 2532 C C   . GLY A 1 315 ? 20.392  -7.008  -5.571  1.00 98.12 315 A 1 
ATOM 2533 O O   . GLY A 1 315 ? 21.535  -7.382  -5.818  1.00 97.40 315 A 1 
ATOM 2534 N N   . CYS A 1 316 ? 19.708  -7.481  -4.528  1.00 97.92 316 A 1 
ATOM 2535 C CA  . CYS A 1 316 ? 20.372  -8.259  -3.475  1.00 98.04 316 A 1 
ATOM 2536 C C   . CYS A 1 316 ? 19.826  -9.680  -3.267  1.00 98.15 316 A 1 
ATOM 2537 O O   . CYS A 1 316 ? 20.383  -10.413 -2.454  1.00 97.24 316 A 1 
ATOM 2538 C CB  . CYS A 1 316 ? 20.361  -7.454  -2.165  1.00 97.73 316 A 1 
ATOM 2539 S SG  . CYS A 1 316 ? 21.128  -5.815  -2.390  1.00 96.27 316 A 1 
ATOM 2540 N N   . HIS A 1 317 ? 18.785  -10.119 -3.977  1.00 98.35 317 A 1 
ATOM 2541 C CA  . HIS A 1 317 ? 18.202  -11.454 -3.755  1.00 98.26 317 A 1 
ATOM 2542 C C   . HIS A 1 317 ? 19.093  -12.623 -4.201  1.00 98.27 317 A 1 
ATOM 2543 O O   . HIS A 1 317 ? 18.869  -13.761 -3.780  1.00 97.43 317 A 1 
ATOM 2544 C CB  . HIS A 1 317 ? 16.820  -11.552 -4.400  1.00 97.83 317 A 1 
ATOM 2545 C CG  . HIS A 1 317 ? 16.843  -11.554 -5.903  1.00 97.64 317 A 1 
ATOM 2546 N ND1 . HIS A 1 317 ? 16.979  -10.441 -6.701  1.00 95.07 317 A 1 
ATOM 2547 C CD2 . HIS A 1 317 ? 16.646  -12.623 -6.722  1.00 95.12 317 A 1 
ATOM 2548 C CE1 . HIS A 1 317 ? 16.858  -10.835 -7.973  1.00 94.51 317 A 1 
ATOM 2549 N NE2 . HIS A 1 317 ? 16.651  -12.152 -8.032  1.00 94.82 317 A 1 
ATOM 2550 N N   . HIS A 1 318 ? 20.145  -12.362 -4.985  1.00 98.53 318 A 1 
ATOM 2551 C CA  . HIS A 1 318 ? 21.163  -13.342 -5.375  1.00 98.47 318 A 1 
ATOM 2552 C C   . HIS A 1 318 ? 22.496  -13.184 -4.625  1.00 98.47 318 A 1 
ATOM 2553 O O   . HIS A 1 318 ? 23.469  -13.884 -4.942  1.00 97.32 318 A 1 
ATOM 2554 C CB  . HIS A 1 318 ? 21.353  -13.300 -6.890  1.00 98.08 318 A 1 
ATOM 2555 C CG  . HIS A 1 318 ? 20.192  -13.882 -7.649  1.00 97.79 318 A 1 
ATOM 2556 N ND1 . HIS A 1 318 ? 19.580  -15.088 -7.380  1.00 92.39 318 A 1 
ATOM 2557 C CD2 . HIS A 1 318 ? 19.606  -13.361 -8.760  1.00 93.35 318 A 1 
ATOM 2558 C CE1 . HIS A 1 318 ? 18.640  -15.279 -8.315  1.00 92.87 318 A 1 
ATOM 2559 N NE2 . HIS A 1 318 ? 18.635  -14.266 -9.183  1.00 93.88 318 A 1 
ATOM 2560 N N   . GLU A 1 319 ? 22.560  -12.288 -3.644  1.00 98.08 319 A 1 
ATOM 2561 C CA  . GLU A 1 319 ? 23.699  -12.234 -2.735  1.00 98.07 319 A 1 
ATOM 2562 C C   . GLU A 1 319 ? 23.740  -13.476 -1.839  1.00 97.98 319 A 1 
ATOM 2563 O O   . GLU A 1 319 ? 22.717  -14.073 -1.498  1.00 97.06 319 A 1 
ATOM 2564 C CB  . GLU A 1 319 ? 23.687  -10.946 -1.901  1.00 97.85 319 A 1 
ATOM 2565 C CG  . GLU A 1 319 ? 23.908  -9.675  -2.740  1.00 96.63 319 A 1 
ATOM 2566 C CD  . GLU A 1 319 ? 25.277  -9.626  -3.435  1.00 97.29 319 A 1 
ATOM 2567 O OE1 . GLU A 1 319 ? 25.441  -8.816  -4.370  1.00 91.84 319 A 1 
ATOM 2568 O OE2 . GLU A 1 319 ? 26.198  -10.389 -3.055  1.00 93.51 319 A 1 
ATOM 2569 N N   . ARG A 1 320 ? 24.953  -13.885 -1.475  1.00 98.16 320 A 1 
ATOM 2570 C CA  . ARG A 1 320 ? 25.194  -15.055 -0.623  1.00 98.21 320 A 1 
ATOM 2571 C C   . ARG A 1 320 ? 25.871  -14.639 0.668   1.00 98.38 320 A 1 
ATOM 2572 O O   . ARG A 1 320 ? 26.789  -13.823 0.648   1.00 97.67 320 A 1 
ATOM 2573 C CB  . ARG A 1 320 ? 26.068  -16.070 -1.356  1.00 97.49 320 A 1 
ATOM 2574 C CG  . ARG A 1 320 ? 25.352  -16.788 -2.497  1.00 94.98 320 A 1 
ATOM 2575 C CD  . ARG A 1 320 ? 26.319  -17.681 -3.283  1.00 94.35 320 A 1 
ATOM 2576 N NE  . ARG A 1 320 ? 27.120  -18.570 -2.424  1.00 89.67 320 A 1 
ATOM 2577 C CZ  . ARG A 1 320 ? 27.596  -19.764 -2.722  1.00 88.10 320 A 1 
ATOM 2578 N NH1 . ARG A 1 320 ? 27.395  -20.320 -3.877  1.00 81.81 320 A 1 
ATOM 2579 N NH2 . ARG A 1 320 ? 28.292  -20.419 -1.836  1.00 79.25 320 A 1 
ATOM 2580 N N   . TRP A 1 321 ? 25.514  -15.290 1.763   1.00 98.26 321 A 1 
ATOM 2581 C CA  . TRP A 1 321 ? 26.064  -15.007 3.087   1.00 98.30 321 A 1 
ATOM 2582 C C   . TRP A 1 321 ? 27.598  -15.089 3.135   1.00 98.35 321 A 1 
ATOM 2583 O O   . TRP A 1 321 ? 28.244  -14.349 3.874   1.00 97.60 321 A 1 
ATOM 2584 C CB  . TRP A 1 321 ? 25.446  -15.985 4.081   1.00 98.03 321 A 1 
ATOM 2585 C CG  . TRP A 1 321 ? 25.738  -15.656 5.506   1.00 97.95 321 A 1 
ATOM 2586 C CD1 . TRP A 1 321 ? 26.652  -16.260 6.299   1.00 97.05 321 A 1 
ATOM 2587 C CD2 . TRP A 1 321 ? 25.123  -14.618 6.329   1.00 97.90 321 A 1 
ATOM 2588 N NE1 . TRP A 1 321 ? 26.633  -15.683 7.552   1.00 97.12 321 A 1 
ATOM 2589 C CE2 . TRP A 1 321 ? 25.710  -14.666 7.625   1.00 97.53 321 A 1 
ATOM 2590 C CE3 . TRP A 1 321 ? 24.120  -13.649 6.105   1.00 97.56 321 A 1 
ATOM 2591 C CZ2 . TRP A 1 321 ? 25.319  -13.798 8.656   1.00 97.04 321 A 1 
ATOM 2592 C CZ3 . TRP A 1 321 ? 23.725  -12.774 7.134   1.00 96.43 321 A 1 
ATOM 2593 C CH2 . TRP A 1 321 ? 24.316  -12.847 8.405   1.00 96.27 321 A 1 
ATOM 2594 N N   . ASP A 1 322 ? 28.218  -15.949 2.309   1.00 98.08 322 A 1 
ATOM 2595 C CA  . ASP A 1 322 ? 29.672  -16.116 2.211   1.00 98.05 322 A 1 
ATOM 2596 C C   . ASP A 1 322 ? 30.380  -15.064 1.329   1.00 98.20 322 A 1 
ATOM 2597 O O   . ASP A 1 322 ? 31.607  -15.094 1.223   1.00 97.02 322 A 1 
ATOM 2598 C CB  . ASP A 1 322 ? 30.001  -17.567 1.791   1.00 97.57 322 A 1 
ATOM 2599 C CG  . ASP A 1 322 ? 29.621  -17.960 0.352   1.00 97.46 322 A 1 
ATOM 2600 O OD1 . ASP A 1 322 ? 29.076  -17.130 -0.400  1.00 95.06 322 A 1 
ATOM 2601 O OD2 . ASP A 1 322 ? 29.902  -19.117 -0.055  1.00 94.23 322 A 1 
ATOM 2602 N N   . GLY A 1 323 ? 29.654  -14.150 0.697   1.00 97.86 323 A 1 
ATOM 2603 C CA  . GLY A 1 323 ? 30.177  -13.117 -0.208  1.00 97.87 323 A 1 
ATOM 2604 C C   . GLY A 1 323 ? 30.453  -13.594 -1.639  1.00 98.01 323 A 1 
ATOM 2605 O O   . GLY A 1 323 ? 31.079  -12.880 -2.421  1.00 96.78 323 A 1 
ATOM 2606 N N   . LYS A 1 324 ? 30.032  -14.796 -2.005  1.00 97.91 324 A 1 
ATOM 2607 C CA  . LYS A 1 324 ? 30.204  -15.357 -3.366  1.00 97.79 324 A 1 
ATOM 2608 C C   . LYS A 1 324 ? 28.973  -15.180 -4.264  1.00 97.97 324 A 1 
ATOM 2609 O O   . LYS A 1 324 ? 28.929  -15.764 -5.351  1.00 96.70 324 A 1 
ATOM 2610 C CB  . LYS A 1 324 ? 30.612  -16.831 -3.286  1.00 97.40 324 A 1 
ATOM 2611 C CG  . LYS A 1 324 ? 31.933  -17.051 -2.548  1.00 96.17 324 A 1 
ATOM 2612 C CD  . LYS A 1 324 ? 32.235  -18.552 -2.504  1.00 92.06 324 A 1 
ATOM 2613 C CE  . LYS A 1 324 ? 33.464  -18.807 -1.639  1.00 88.25 324 A 1 
ATOM 2614 N NZ  . LYS A 1 324 ? 33.600  -20.253 -1.350  1.00 78.58 324 A 1 
ATOM 2615 N N   . GLY A 1 325 ? 27.991  -14.404 -3.815  1.00 97.59 325 A 1 
ATOM 2616 C CA  . GLY A 1 325 ? 26.814  -14.046 -4.593  1.00 97.62 325 A 1 
ATOM 2617 C C   . GLY A 1 325 ? 27.091  -12.962 -5.639  1.00 97.80 325 A 1 
ATOM 2618 O O   . GLY A 1 325 ? 28.243  -12.658 -5.968  1.00 96.70 325 A 1 
ATOM 2619 N N   . TYR A 1 326 ? 26.027  -12.399 -6.187  1.00 98.08 326 A 1 
ATOM 2620 C CA  . TYR A 1 326 ? 26.055  -11.313 -7.162  1.00 98.13 326 A 1 
ATOM 2621 C C   . TYR A 1 326 ? 24.833  -10.405 -6.974  1.00 98.14 326 A 1 
ATOM 2622 O O   . TYR A 1 326 ? 23.840  -10.858 -6.403  1.00 97.16 326 A 1 
ATOM 2623 C CB  . TYR A 1 326 ? 26.115  -11.912 -8.572  1.00 97.75 326 A 1 
ATOM 2624 C CG  . TYR A 1 326 ? 24.876  -12.685 -9.018  1.00 98.03 326 A 1 
ATOM 2625 C CD1 . TYR A 1 326 ? 24.792  -14.079 -8.811  1.00 96.68 326 A 1 
ATOM 2626 C CD2 . TYR A 1 326 ? 23.814  -12.010 -9.661  1.00 96.59 326 A 1 
ATOM 2627 C CE1 . TYR A 1 326 ? 23.658  -14.794 -9.250  1.00 95.98 326 A 1 
ATOM 2628 C CE2 . TYR A 1 326 ? 22.676  -12.722 -10.097 1.00 95.93 326 A 1 
ATOM 2629 C CZ  . TYR A 1 326 ? 22.598  -14.115 -9.899  1.00 96.78 326 A 1 
ATOM 2630 O OH  . TYR A 1 326 ? 21.505  -14.797 -10.331 1.00 95.34 326 A 1 
ATOM 2631 N N   . PRO A 1 327 ? 24.855  -9.155  -7.457  1.00 97.94 327 A 1 
ATOM 2632 C CA  . PRO A 1 327 ? 25.927  -8.532  -8.250  1.00 97.79 327 A 1 
ATOM 2633 C C   . PRO A 1 327 ? 27.030  -7.864  -7.413  1.00 97.81 327 A 1 
ATOM 2634 O O   . PRO A 1 327 ? 28.147  -7.691  -7.909  1.00 96.43 327 A 1 
ATOM 2635 C CB  . PRO A 1 327 ? 25.184  -7.517  -9.121  1.00 97.16 327 A 1 
ATOM 2636 C CG  . PRO A 1 327 ? 24.034  -7.054  -8.228  1.00 96.58 327 A 1 
ATOM 2637 C CD  . PRO A 1 327 ? 23.669  -8.307  -7.441  1.00 97.51 327 A 1 
ATOM 2638 N N   . HIS A 1 328 ? 26.763  -7.504  -6.154  1.00 98.01 328 A 1 
ATOM 2639 C CA  . HIS A 1 328 ? 27.632  -6.658  -5.326  1.00 97.90 328 A 1 
ATOM 2640 C C   . HIS A 1 328 ? 28.687  -7.440  -4.539  1.00 98.00 328 A 1 
ATOM 2641 O O   . HIS A 1 328 ? 29.710  -6.871  -4.163  1.00 96.90 328 A 1 
ATOM 2642 C CB  . HIS A 1 328 ? 26.757  -5.822  -4.379  1.00 97.59 328 A 1 
ATOM 2643 C CG  . HIS A 1 328 ? 25.763  -4.966  -5.116  1.00 97.40 328 A 1 
ATOM 2644 N ND1 . HIS A 1 328 ? 26.091  -3.904  -5.948  1.00 87.14 328 A 1 
ATOM 2645 C CD2 . HIS A 1 328 ? 24.410  -5.120  -5.115  1.00 89.59 328 A 1 
ATOM 2646 C CE1 . HIS A 1 328 ? 24.945  -3.435  -6.440  1.00 90.78 328 A 1 
ATOM 2647 N NE2 . HIS A 1 328 ? 23.902  -4.145  -5.963  1.00 91.98 328 A 1 
ATOM 2648 N N   . LYS A 1 329 ? 28.466  -8.747  -4.332  1.00 97.72 329 A 1 
ATOM 2649 C CA  . LYS A 1 329 ? 29.310  -9.626  -3.503  1.00 97.91 329 A 1 
ATOM 2650 C C   . LYS A 1 329 ? 29.366  -9.198  -2.034  1.00 98.22 329 A 1 
ATOM 2651 O O   . LYS A 1 329 ? 30.396  -9.372  -1.373  1.00 97.27 329 A 1 
ATOM 2652 C CB  . LYS A 1 329 ? 30.710  -9.813  -4.108  1.00 97.47 329 A 1 
ATOM 2653 C CG  . LYS A 1 329 ? 30.669  -10.315 -5.546  1.00 95.66 329 A 1 
ATOM 2654 C CD  . LYS A 1 329 ? 32.096  -10.484 -6.060  1.00 89.64 329 A 1 
ATOM 2655 C CE  . LYS A 1 329 ? 32.025  -10.993 -7.496  1.00 84.21 329 A 1 
ATOM 2656 N NZ  . LYS A 1 329 ? 33.379  -11.137 -8.075  1.00 71.63 329 A 1 
ATOM 2657 N N   . TYR A 1 330 ? 28.274  -8.645  -1.531  1.00 97.98 330 A 1 
ATOM 2658 C CA  . TYR A 1 330 ? 28.089  -8.370  -0.114  1.00 98.08 330 A 1 
ATOM 2659 C C   . TYR A 1 330 ? 28.173  -9.656  0.703   1.00 98.13 330 A 1 
ATOM 2660 O O   . TYR A 1 330 ? 27.789  -10.735 0.244   1.00 97.43 330 A 1 
ATOM 2661 C CB  . TYR A 1 330 ? 26.744  -7.672  0.125   1.00 97.94 330 A 1 
ATOM 2662 C CG  . TYR A 1 330 ? 26.582  -6.303  -0.502  1.00 97.83 330 A 1 
ATOM 2663 C CD1 . TYR A 1 330 ? 27.667  -5.405  -0.580  1.00 95.47 330 A 1 
ATOM 2664 C CD2 . TYR A 1 330 ? 25.319  -5.906  -0.990  1.00 95.86 330 A 1 
ATOM 2665 C CE1 . TYR A 1 330 ? 27.500  -4.134  -1.158  1.00 95.23 330 A 1 
ATOM 2666 C CE2 . TYR A 1 330 ? 25.146  -4.632  -1.564  1.00 95.50 330 A 1 
ATOM 2667 C CZ  . TYR A 1 330 ? 26.238  -3.747  -1.654  1.00 96.32 330 A 1 
ATOM 2668 O OH  . TYR A 1 330 ? 26.076  -2.526  -2.223  1.00 94.91 330 A 1 
ATOM 2669 N N   . LYS A 1 331 ? 28.671  -9.534  1.935   1.00 98.03 331 A 1 
ATOM 2670 C CA  . LYS A 1 331 ? 28.904  -10.659 2.832   1.00 98.10 331 A 1 
ATOM 2671 C C   . LYS A 1 331 ? 28.202  -10.459 4.170   1.00 98.28 331 A 1 
ATOM 2672 O O   . LYS A 1 331 ? 28.301  -9.404  4.777   1.00 97.45 331 A 1 
ATOM 2673 C CB  . LYS A 1 331 ? 30.417  -10.856 2.992   1.00 96.73 331 A 1 
ATOM 2674 C CG  . LYS A 1 331 ? 30.729  -12.093 3.844   1.00 93.63 331 A 1 
ATOM 2675 C CD  . LYS A 1 331 ? 32.234  -12.282 3.995   1.00 92.26 331 A 1 
ATOM 2676 C CE  . LYS A 1 331 ? 32.468  -13.501 4.882   1.00 83.01 331 A 1 
ATOM 2677 N NZ  . LYS A 1 331 ? 33.912  -13.696 5.147   1.00 74.82 331 A 1 
ATOM 2678 N N   . GLY A 1 332 ? 27.576  -11.511 4.677   1.00 97.77 332 A 1 
ATOM 2679 C CA  . GLY A 1 332 ? 26.935  -11.482 5.988   1.00 97.80 332 A 1 
ATOM 2680 C C   . GLY A 1 332 ? 25.874  -10.384 6.096   1.00 98.04 332 A 1 
ATOM 2681 O O   . GLY A 1 332 ? 25.017  -10.255 5.225   1.00 97.26 332 A 1 
ATOM 2682 N N   . GLU A 1 333 ? 25.946  -9.598  7.166   1.00 97.73 333 A 1 
ATOM 2683 C CA  . GLU A 1 333 ? 24.986  -8.515  7.432   1.00 97.62 333 A 1 
ATOM 2684 C C   . GLU A 1 333 ? 25.180  -7.271  6.529   1.00 97.82 333 A 1 
ATOM 2685 O O   . GLU A 1 333 ? 24.342  -6.382  6.559   1.00 96.90 333 A 1 
ATOM 2686 C CB  . GLU A 1 333 ? 24.978  -8.167  8.941   1.00 97.02 333 A 1 
ATOM 2687 C CG  . GLU A 1 333 ? 24.504  -9.362  9.808   1.00 95.49 333 A 1 
ATOM 2688 C CD  . GLU A 1 333 ? 24.370  -9.071  11.322  1.00 93.90 333 A 1 
ATOM 2689 O OE1 . GLU A 1 333 ? 23.839  -9.970  12.045  1.00 85.88 333 A 1 
ATOM 2690 O OE2 . GLU A 1 333 ? 24.811  -8.000  11.780  1.00 87.57 333 A 1 
ATOM 2691 N N   . GLU A 1 334 ? 26.227  -7.224  5.670   1.00 98.03 334 A 1 
ATOM 2692 C CA  . GLU A 1 334 ? 26.326  -6.226  4.586   1.00 98.01 334 A 1 
ATOM 2693 C C   . GLU A 1 334 ? 25.208  -6.402  3.545   1.00 98.16 334 A 1 
ATOM 2694 O O   . GLU A 1 334 ? 24.817  -5.441  2.883   1.00 97.45 334 A 1 
ATOM 2695 C CB  . GLU A 1 334 ? 27.675  -6.342  3.847   1.00 97.49 334 A 1 
ATOM 2696 C CG  . GLU A 1 334 ? 28.909  -6.084  4.719   1.00 92.27 334 A 1 
ATOM 2697 C CD  . GLU A 1 334 ? 30.239  -6.312  3.972   1.00 91.59 334 A 1 
ATOM 2698 O OE1 . GLU A 1 334 ? 31.285  -5.879  4.514   1.00 81.75 334 A 1 
ATOM 2699 O OE2 . GLU A 1 334 ? 30.241  -6.971  2.903   1.00 85.49 334 A 1 
ATOM 2700 N N   . ILE A 1 335 ? 24.692  -7.624  3.396   1.00 98.13 335 A 1 
ATOM 2701 C CA  . ILE A 1 335 ? 23.539  -7.902  2.537   1.00 98.23 335 A 1 
ATOM 2702 C C   . ILE A 1 335 ? 22.300  -7.294  3.205   1.00 98.26 335 A 1 
ATOM 2703 O O   . ILE A 1 335 ? 21.959  -7.703  4.326   1.00 97.86 335 A 1 
ATOM 2704 C CB  . ILE A 1 335 ? 23.345  -9.416  2.305   1.00 98.13 335 A 1 
ATOM 2705 C CG1 . ILE A 1 335 ? 24.630  -10.106 1.793   1.00 97.13 335 A 1 
ATOM 2706 C CG2 . ILE A 1 335 ? 22.187  -9.641  1.308   1.00 97.10 335 A 1 
ATOM 2707 C CD1 . ILE A 1 335 ? 24.555  -11.637 1.844   1.00 95.50 335 A 1 
ATOM 2708 N N   . PRO A 1 336 ? 21.577  -6.375  2.548   1.00 98.37 336 A 1 
ATOM 2709 C CA  . PRO A 1 336 ? 20.328  -5.837  3.072   1.00 98.25 336 A 1 
ATOM 2710 C C   . PRO A 1 336 ? 19.349  -6.941  3.472   1.00 98.34 336 A 1 
ATOM 2711 O O   . PRO A 1 336 ? 19.259  -7.976  2.802   1.00 98.02 336 A 1 
ATOM 2712 C CB  . PRO A 1 336 ? 19.759  -4.961  1.953   1.00 97.78 336 A 1 
ATOM 2713 C CG  . PRO A 1 336 ? 21.013  -4.519  1.203   1.00 96.48 336 A 1 
ATOM 2714 C CD  . PRO A 1 336 ? 21.911  -5.747  1.284   1.00 97.99 336 A 1 
ATOM 2715 N N   . LEU A 1 337 ? 18.581  -6.718  4.530   1.00 98.08 337 A 1 
ATOM 2716 C CA  . LEU A 1 337 ? 17.659  -7.724  5.072   1.00 98.19 337 A 1 
ATOM 2717 C C   . LEU A 1 337 ? 16.648  -8.212  4.019   1.00 98.31 337 A 1 
ATOM 2718 O O   . LEU A 1 337 ? 16.321  -9.399  3.978   1.00 98.01 337 A 1 
ATOM 2719 C CB  . LEU A 1 337 ? 16.966  -7.138  6.315   1.00 97.97 337 A 1 
ATOM 2720 C CG  . LEU A 1 337 ? 16.010  -8.110  7.031   1.00 97.01 337 A 1 
ATOM 2721 C CD1 . LEU A 1 337 ? 16.695  -9.410  7.466   1.00 94.61 337 A 1 
ATOM 2722 C CD2 . LEU A 1 337 ? 15.437  -7.454  8.285   1.00 95.07 337 A 1 
ATOM 2723 N N   . GLN A 1 338 ? 16.220  -7.334  3.118   1.00 98.34 338 A 1 
ATOM 2724 C CA  . GLN A 1 338 ? 15.366  -7.660  1.975   1.00 98.31 338 A 1 
ATOM 2725 C C   . GLN A 1 338 ? 15.996  -8.747  1.090   1.00 98.41 338 A 1 
ATOM 2726 O O   . GLN A 1 338 ? 15.339  -9.735  0.766   1.00 98.11 338 A 1 
ATOM 2727 C CB  . GLN A 1 338 ? 15.098  -6.396  1.134   1.00 97.92 338 A 1 
ATOM 2728 C CG  . GLN A 1 338 ? 14.289  -5.289  1.833   1.00 96.90 338 A 1 
ATOM 2729 C CD  . GLN A 1 338 ? 15.092  -4.368  2.746   1.00 97.06 338 A 1 
ATOM 2730 O OE1 . GLN A 1 338 ? 16.247  -4.591  3.084   1.00 93.01 338 A 1 
ATOM 2731 N NE2 . GLN A 1 338 ? 14.505  -3.287  3.203   1.00 92.26 338 A 1 
ATOM 2732 N N   . GLY A 1 339 ? 17.285  -8.600  0.746   1.00 98.04 339 A 1 
ATOM 2733 C CA  . GLY A 1 339 ? 18.031  -9.582  -0.041  1.00 98.07 339 A 1 
ATOM 2734 C C   . GLY A 1 339 ? 18.180  -10.912 0.689   1.00 98.28 339 A 1 
ATOM 2735 O O   . GLY A 1 339 ? 17.898  -11.963 0.117   1.00 97.90 339 A 1 
ATOM 2736 N N   . ARG A 1 340 ? 18.526  -10.880 1.988   1.00 98.31 340 A 1 
ATOM 2737 C CA  . ARG A 1 340 ? 18.666  -12.081 2.829   1.00 98.35 340 A 1 
ATOM 2738 C C   . ARG A 1 340 ? 17.365  -12.880 2.934   1.00 98.46 340 A 1 
ATOM 2739 O O   . ARG A 1 340 ? 17.386  -14.103 2.816   1.00 98.18 340 A 1 
ATOM 2740 C CB  . ARG A 1 340 ? 19.172  -11.684 4.227   1.00 98.05 340 A 1 
ATOM 2741 C CG  . ARG A 1 340 ? 20.625  -11.185 4.214   1.00 97.23 340 A 1 
ATOM 2742 C CD  . ARG A 1 340 ? 21.129  -10.852 5.629   1.00 96.53 340 A 1 
ATOM 2743 N NE  . ARG A 1 340 ? 20.731  -9.509  6.075   1.00 94.48 340 A 1 
ATOM 2744 C CZ  . ARG A 1 340 ? 20.566  -9.084  7.318   1.00 96.29 340 A 1 
ATOM 2745 N NH1 . ARG A 1 340 ? 20.635  -9.860  8.354   1.00 88.33 340 A 1 
ATOM 2746 N NH2 . ARG A 1 340 ? 20.335  -7.826  7.554   1.00 91.36 340 A 1 
ATOM 2747 N N   . ILE A 1 341 ? 16.235  -12.195 3.119   1.00 98.41 341 A 1 
ATOM 2748 C CA  . ILE A 1 341 ? 14.900  -12.811 3.144   1.00 98.40 341 A 1 
ATOM 2749 C C   . ILE A 1 341 ? 14.567  -13.414 1.779   1.00 98.41 341 A 1 
ATOM 2750 O O   . ILE A 1 341 ? 14.156  -14.575 1.698   1.00 98.10 341 A 1 
ATOM 2751 C CB  . ILE A 1 341 ? 13.848  -11.762 3.590   1.00 98.18 341 A 1 
ATOM 2752 C CG1 . ILE A 1 341 ? 14.007  -11.473 5.101   1.00 97.34 341 A 1 
ATOM 2753 C CG2 . ILE A 1 341 ? 12.405  -12.214 3.285   1.00 97.38 341 A 1 
ATOM 2754 C CD1 . ILE A 1 341 ? 13.192  -10.270 5.594   1.00 95.44 341 A 1 
ATOM 2755 N N   . MET A 1 342 ? 14.749  -12.636 0.701   1.00 98.51 342 A 1 
ATOM 2756 C CA  . MET A 1 342 ? 14.353  -13.063 -0.640  1.00 98.42 342 A 1 
ATOM 2757 C C   . MET A 1 342 ? 15.188  -14.241 -1.136  1.00 98.45 342 A 1 
ATOM 2758 O O   . MET A 1 342 ? 14.628  -15.152 -1.737  1.00 98.10 342 A 1 
ATOM 2759 C CB  . MET A 1 342 ? 14.420  -11.878 -1.610  1.00 97.91 342 A 1 
ATOM 2760 C CG  . MET A 1 342 ? 13.694  -12.188 -2.923  1.00 95.30 342 A 1 
ATOM 2761 S SD  . MET A 1 342 ? 11.906  -12.423 -2.725  1.00 94.63 342 A 1 
ATOM 2762 C CE  . MET A 1 342 ? 11.557  -13.414 -4.195  1.00 88.50 342 A 1 
ATOM 2763 N N   . ALA A 1 343 ? 16.487  -14.293 -0.818  1.00 98.29 343 A 1 
ATOM 2764 C CA  . ALA A 1 343 ? 17.369  -15.396 -1.204  1.00 98.20 343 A 1 
ATOM 2765 C C   . ALA A 1 343 ? 16.847  -16.764 -0.722  1.00 98.18 343 A 1 
ATOM 2766 O O   . ALA A 1 343 ? 16.832  -17.729 -1.485  1.00 97.66 343 A 1 
ATOM 2767 C CB  . ALA A 1 343 ? 18.770  -15.109 -0.648  1.00 97.98 343 A 1 
ATOM 2768 N N   . VAL A 1 344 ? 16.356  -16.841 0.518   1.00 98.26 344 A 1 
ATOM 2769 C CA  . VAL A 1 344 ? 15.778  -18.079 1.078   1.00 98.28 344 A 1 
ATOM 2770 C C   . VAL A 1 344 ? 14.470  -18.441 0.375   1.00 98.20 344 A 1 
ATOM 2771 O O   . VAL A 1 344 ? 14.244  -19.599 0.019   1.00 97.49 344 A 1 
ATOM 2772 C CB  . VAL A 1 344 ? 15.545  -17.935 2.596   1.00 97.94 344 A 1 
ATOM 2773 C CG1 . VAL A 1 344 ? 14.947  -19.208 3.214   1.00 95.82 344 A 1 
ATOM 2774 C CG2 . VAL A 1 344 ? 16.851  -17.629 3.334   1.00 95.79 344 A 1 
ATOM 2775 N N   . ILE A 1 345 ? 13.612  -17.446 0.162   1.00 98.22 345 A 1 
ATOM 2776 C CA  . ILE A 1 345 ? 12.265  -17.650 -0.383  1.00 98.00 345 A 1 
ATOM 2777 C C   . ILE A 1 345 ? 12.303  -18.048 -1.857  1.00 97.84 345 A 1 
ATOM 2778 O O   . ILE A 1 345 ? 11.605  -18.985 -2.252  1.00 97.10 345 A 1 
ATOM 2779 C CB  . ILE A 1 345 ? 11.437  -16.374 -0.145  1.00 97.16 345 A 1 
ATOM 2780 C CG1 . ILE A 1 345 ? 11.122  -16.295 1.367   1.00 93.56 345 A 1 
ATOM 2781 C CG2 . ILE A 1 345 ? 10.148  -16.357 -0.989  1.00 94.36 345 A 1 
ATOM 2782 C CD1 . ILE A 1 345 ? 10.584  -14.940 1.780   1.00 83.38 345 A 1 
ATOM 2783 N N   . ASP A 1 346 ? 13.115  -17.357 -2.659  1.00 97.69 346 A 1 
ATOM 2784 C CA  . ASP A 1 346 ? 13.269  -17.642 -4.086  1.00 97.25 346 A 1 
ATOM 2785 C C   . ASP A 1 346 ? 13.887  -19.031 -4.298  1.00 97.00 346 A 1 
ATOM 2786 O O   . ASP A 1 346 ? 13.390  -19.833 -5.096  1.00 95.82 346 A 1 
ATOM 2787 C CB  . ASP A 1 346 ? 14.101  -16.535 -4.753  1.00 96.57 346 A 1 
ATOM 2788 C CG  . ASP A 1 346 ? 14.213  -16.776 -6.261  1.00 94.57 346 A 1 
ATOM 2789 O OD1 . ASP A 1 346 ? 13.163  -17.069 -6.876  1.00 89.50 346 A 1 
ATOM 2790 O OD2 . ASP A 1 346 ? 15.353  -16.790 -6.774  1.00 88.63 346 A 1 
ATOM 2791 N N   . ALA A 1 347 ? 14.901  -19.378 -3.500  1.00 97.48 347 A 1 
ATOM 2792 C CA  . ALA A 1 347 ? 15.490  -20.715 -3.533  1.00 97.44 347 A 1 
ATOM 2793 C C   . ALA A 1 347 ? 14.469  -21.802 -3.173  1.00 97.32 347 A 1 
ATOM 2794 O O   . ALA A 1 347 ? 14.375  -22.809 -3.883  1.00 96.61 347 A 1 
ATOM 2795 C CB  . ALA A 1 347 ? 16.687  -20.753 -2.589  1.00 97.26 347 A 1 
ATOM 2796 N N   . TYR A 1 348 ? 13.674  -21.603 -2.115  1.00 97.60 348 A 1 
ATOM 2797 C CA  . TYR A 1 348 ? 12.635  -22.557 -1.734  1.00 97.48 348 A 1 
ATOM 2798 C C   . TYR A 1 348 ? 11.601  -22.735 -2.848  1.00 97.21 348 A 1 
ATOM 2799 O O   . TYR A 1 348 ? 11.345  -23.871 -3.266  1.00 96.67 348 A 1 
ATOM 2800 C CB  . TYR A 1 348 ? 11.979  -22.133 -0.415  1.00 97.50 348 A 1 
ATOM 2801 C CG  . TYR A 1 348 ? 10.843  -23.055 -0.006  1.00 97.46 348 A 1 
ATOM 2802 C CD1 . TYR A 1 348 ? 9.510   -22.675 -0.246  1.00 95.76 348 A 1 
ATOM 2803 C CD2 . TYR A 1 348 ? 11.118  -24.313 0.563   1.00 96.12 348 A 1 
ATOM 2804 C CE1 . TYR A 1 348 ? 8.455   -23.549 0.079   1.00 95.88 348 A 1 
ATOM 2805 C CE2 . TYR A 1 348 ? 10.065  -25.193 0.887   1.00 95.61 348 A 1 
ATOM 2806 C CZ  . TYR A 1 348 ? 8.731   -24.809 0.641   1.00 96.64 348 A 1 
ATOM 2807 O OH  . TYR A 1 348 ? 7.709   -25.657 0.931   1.00 95.60 348 A 1 
ATOM 2808 N N   . ASP A 1 349 ? 11.063  -21.643 -3.403  1.00 96.57 349 A 1 
ATOM 2809 C CA  . ASP A 1 349 ? 10.105  -21.726 -4.511  1.00 95.84 349 A 1 
ATOM 2810 C C   . ASP A 1 349 ? 10.712  -22.412 -5.740  1.00 95.35 349 A 1 
ATOM 2811 O O   . ASP A 1 349 ? 10.076  -23.266 -6.365  1.00 94.01 349 A 1 
ATOM 2812 C CB  . ASP A 1 349 ? 9.567   -20.335 -4.887  1.00 95.02 349 A 1 
ATOM 2813 C CG  . ASP A 1 349 ? 8.386   -20.487 -5.855  1.00 93.76 349 A 1 
ATOM 2814 O OD1 . ASP A 1 349 ? 7.330   -21.013 -5.429  1.00 89.65 349 A 1 
ATOM 2815 O OD2 . ASP A 1 349 ? 8.484   -20.177 -7.058  1.00 89.18 349 A 1 
ATOM 2816 N N   . ALA A 1 350 ? 11.978  -22.116 -6.054  1.00 95.35 350 A 1 
ATOM 2817 C CA  . ALA A 1 350 ? 12.701  -22.738 -7.160  1.00 94.50 350 A 1 
ATOM 2818 C C   . ALA A 1 350 ? 12.934  -24.250 -6.989  1.00 93.86 350 A 1 
ATOM 2819 O O   . ALA A 1 350 ? 13.029  -24.979 -7.987  1.00 92.30 350 A 1 
ATOM 2820 C CB  . ALA A 1 350 ? 14.039  -22.008 -7.311  1.00 93.96 350 A 1 
ATOM 2821 N N   . LEU A 1 351 ? 13.059  -24.735 -5.757  1.00 96.02 351 A 1 
ATOM 2822 C CA  . LEU A 1 351 ? 13.223  -26.157 -5.439  1.00 95.80 351 A 1 
ATOM 2823 C C   . LEU A 1 351 ? 11.892  -26.915 -5.514  1.00 95.28 351 A 1 
ATOM 2824 O O   . LEU A 1 351 ? 11.843  -28.022 -6.061  1.00 94.29 351 A 1 
ATOM 2825 C CB  . LEU A 1 351 ? 13.866  -26.301 -4.047  1.00 96.17 351 A 1 
ATOM 2826 C CG  . LEU A 1 351 ? 15.353  -25.907 -3.974  1.00 95.98 351 A 1 
ATOM 2827 C CD1 . LEU A 1 351 ? 15.802  -25.829 -2.517  1.00 94.56 351 A 1 
ATOM 2828 C CD2 . LEU A 1 351 ? 16.253  -26.909 -4.696  1.00 94.57 351 A 1 
ATOM 2829 N N   . VAL A 1 352 ? 10.809  -26.319 -5.015  1.00 95.38 352 A 1 
ATOM 2830 C CA  . VAL A 1 352 ? 9.497   -26.987 -4.937  1.00 94.76 352 A 1 
ATOM 2831 C C   . VAL A 1 352 ? 8.635   -26.804 -6.193  1.00 93.39 352 A 1 
ATOM 2832 O O   . VAL A 1 352 ? 7.664   -27.545 -6.382  1.00 91.34 352 A 1 
ATOM 2833 C CB  . VAL A 1 352 ? 8.719   -26.594 -3.668  1.00 94.80 352 A 1 
ATOM 2834 C CG1 . VAL A 1 352 ? 9.527   -26.908 -2.407  1.00 92.45 352 A 1 
ATOM 2835 C CG2 . VAL A 1 352 ? 8.280   -25.127 -3.657  1.00 91.77 352 A 1 
ATOM 2836 N N   . SER A 1 353 ? 8.978   -25.866 -7.083  1.00 92.54 353 A 1 
ATOM 2837 C CA  . SER A 1 353 ? 8.212   -25.579 -8.301  1.00 90.73 353 A 1 
ATOM 2838 C C   . SER A 1 353 ? 8.659   -26.404 -9.506  1.00 89.34 353 A 1 
ATOM 2839 O O   . SER A 1 353 ? 9.837   -26.721 -9.689  1.00 86.64 353 A 1 
ATOM 2840 C CB  . SER A 1 353 ? 8.232   -24.087 -8.617  1.00 89.26 353 A 1 
ATOM 2841 O OG  . SER A 1 353 ? 7.529   -23.430 -7.588  1.00 79.88 353 A 1 
ATOM 2842 N N   . LYS A 1 354 ? 7.696   -26.759 -10.370 1.00 89.16 354 A 1 
ATOM 2843 C CA  . LYS A 1 354 ? 7.957   -27.490 -11.618 1.00 86.95 354 A 1 
ATOM 2844 C C   . LYS A 1 354 ? 8.753   -26.611 -12.578 1.00 86.15 354 A 1 
ATOM 2845 O O   . LYS A 1 354 ? 8.330   -25.513 -12.904 1.00 80.82 354 A 1 
ATOM 2846 C CB  . LYS A 1 354 ? 6.651   -27.950 -12.285 1.00 83.91 354 A 1 
ATOM 2847 C CG  . LYS A 1 354 ? 5.951   -29.090 -11.531 1.00 73.11 354 A 1 
ATOM 2848 C CD  . LYS A 1 354 ? 4.659   -29.497 -12.250 1.00 70.09 354 A 1 
ATOM 2849 C CE  . LYS A 1 354 ? 3.909   -30.589 -11.479 1.00 61.18 354 A 1 
ATOM 2850 N NZ  . LYS A 1 354 ? 2.577   -30.866 -12.077 1.00 52.30 354 A 1 
ATOM 2851 N N   . ARG A 1 355 ? 9.863   -27.146 -13.095 1.00 84.97 355 A 1 
ATOM 2852 C CA  . ARG A 1 355 ? 10.636  -26.536 -14.182 1.00 83.71 355 A 1 
ATOM 2853 C C   . ARG A 1 355 ? 10.770  -27.534 -15.337 1.00 84.47 355 A 1 
ATOM 2854 O O   . ARG A 1 355 ? 10.943  -28.727 -15.072 1.00 81.26 355 A 1 
ATOM 2855 C CB  . ARG A 1 355 ? 12.001  -26.054 -13.671 1.00 81.81 355 A 1 
ATOM 2856 C CG  . ARG A 1 355 ? 11.874  -24.905 -12.649 1.00 79.05 355 A 1 
ATOM 2857 C CD  . ARG A 1 355 ? 13.247  -24.330 -12.275 1.00 75.78 355 A 1 
ATOM 2858 N NE  . ARG A 1 355 ? 13.122  -23.180 -11.354 1.00 71.95 355 A 1 
ATOM 2859 C CZ  . ARG A 1 355 ? 14.018  -22.229 -11.131 1.00 66.55 355 A 1 
ATOM 2860 N NH1 . ARG A 1 355 ? 15.195  -22.228 -11.685 1.00 61.92 355 A 1 
ATOM 2861 N NH2 . ARG A 1 355 ? 13.745  -21.234 -10.340 1.00 61.93 355 A 1 
ATOM 2862 N N   . PRO A 1 356 ? 10.743  -27.088 -16.609 1.00 82.61 356 A 1 
ATOM 2863 C CA  . PRO A 1 356 ? 10.770  -27.995 -17.768 1.00 80.86 356 A 1 
ATOM 2864 C C   . PRO A 1 356 ? 11.973  -28.952 -17.800 1.00 81.01 356 A 1 
ATOM 2865 O O   . PRO A 1 356 ? 11.876  -30.057 -18.323 1.00 75.64 356 A 1 
ATOM 2866 C CB  . PRO A 1 356 ? 10.769  -27.072 -18.996 1.00 79.00 356 A 1 
ATOM 2867 C CG  . PRO A 1 356 ? 10.080  -25.803 -18.498 1.00 76.78 356 A 1 
ATOM 2868 C CD  . PRO A 1 356 ? 10.526  -25.712 -17.044 1.00 79.99 356 A 1 
ATOM 2869 N N   . TYR A 1 357 ? 13.091  -28.536 -17.206 1.00 79.14 357 A 1 
ATOM 2870 C CA  . TYR A 1 357 ? 14.382  -29.233 -17.256 1.00 78.70 357 A 1 
ATOM 2871 C C   . TYR A 1 357 ? 14.813  -29.884 -15.928 1.00 79.96 357 A 1 
ATOM 2872 O O   . TYR A 1 357 ? 15.910  -30.449 -15.851 1.00 76.92 357 A 1 
ATOM 2873 C CB  . TYR A 1 357 ? 15.430  -28.235 -17.760 1.00 74.79 357 A 1 
ATOM 2874 C CG  . TYR A 1 357 ? 15.540  -26.976 -16.916 1.00 69.89 357 A 1 
ATOM 2875 C CD1 . TYR A 1 357 ? 14.784  -25.837 -17.255 1.00 65.95 357 A 1 
ATOM 2876 C CD2 . TYR A 1 357 ? 16.385  -26.943 -15.787 1.00 64.82 357 A 1 
ATOM 2877 C CE1 . TYR A 1 357 ? 14.873  -24.668 -16.476 1.00 58.55 357 A 1 
ATOM 2878 C CE2 . TYR A 1 357 ? 16.476  -25.778 -14.999 1.00 59.83 357 A 1 
ATOM 2879 C CZ  . TYR A 1 357 ? 15.725  -24.635 -15.349 1.00 60.22 357 A 1 
ATOM 2880 O OH  . TYR A 1 357 ? 15.814  -23.509 -14.599 1.00 57.46 357 A 1 
ATOM 2881 N N   . LYS A 1 358 ? 14.033  -29.784 -14.852 1.00 82.32 358 A 1 
ATOM 2882 C CA  . LYS A 1 358 ? 14.414  -30.294 -13.522 1.00 83.21 358 A 1 
ATOM 2883 C C   . LYS A 1 358 ? 13.212  -30.896 -12.790 1.00 85.25 358 A 1 
ATOM 2884 O O   . LYS A 1 358 ? 12.144  -30.294 -12.729 1.00 82.56 358 A 1 
ATOM 2885 C CB  . LYS A 1 358 ? 15.076  -29.161 -12.711 1.00 79.14 358 A 1 
ATOM 2886 C CG  . LYS A 1 358 ? 15.822  -29.659 -11.461 1.00 71.61 358 A 1 
ATOM 2887 C CD  . LYS A 1 358 ? 16.440  -28.492 -10.673 1.00 70.78 358 A 1 
ATOM 2888 C CE  . LYS A 1 358 ? 17.169  -29.002 -9.427  1.00 62.27 358 A 1 
ATOM 2889 N NZ  . LYS A 1 358 ? 17.598  -27.891 -8.525  1.00 55.98 358 A 1 
ATOM 2890 N N   . LYS A 1 359 ? 13.403  -32.084 -12.192 1.00 85.93 359 A 1 
ATOM 2891 C CA  . LYS A 1 359 ? 12.409  -32.670 -11.284 1.00 86.80 359 A 1 
ATOM 2892 C C   . LYS A 1 359 ? 12.268  -31.782 -10.045 1.00 89.68 359 A 1 
ATOM 2893 O O   . LYS A 1 359 ? 13.270  -31.308 -9.507  1.00 87.19 359 A 1 
ATOM 2894 C CB  . LYS A 1 359 ? 12.779  -34.106 -10.881 1.00 81.97 359 A 1 
ATOM 2895 C CG  . LYS A 1 359 ? 12.598  -35.116 -12.029 1.00 71.10 359 A 1 
ATOM 2896 C CD  . LYS A 1 359 ? 12.860  -36.551 -11.536 1.00 65.74 359 A 1 
ATOM 2897 C CE  . LYS A 1 359 ? 12.645  -37.571 -12.655 1.00 55.95 359 A 1 
ATOM 2898 N NZ  . LYS A 1 359 ? 12.863  -38.965 -12.188 1.00 46.15 359 A 1 
ATOM 2899 N N   . THR A 1 360 ? 11.033  -31.583 -9.601  1.00 89.10 360 A 1 
ATOM 2900 C CA  . THR A 1 360 ? 10.726  -30.920 -8.331  1.00 90.81 360 A 1 
ATOM 2901 C C   . THR A 1 360 ? 11.244  -31.745 -7.161  1.00 92.58 360 A 1 
ATOM 2902 O O   . THR A 1 360 ? 11.079  -32.970 -7.165  1.00 90.52 360 A 1 
ATOM 2903 C CB  . THR A 1 360 ? 9.210   -30.774 -8.137  1.00 87.34 360 A 1 
ATOM 2904 O OG1 . THR A 1 360 ? 8.565   -32.021 -8.365  1.00 77.29 360 A 1 
ATOM 2905 C CG2 . THR A 1 360 ? 8.617   -29.791 -9.125  1.00 77.84 360 A 1 
ATOM 2906 N N   . PHE A 1 361 ? 11.775  -31.083 -6.150  1.00 95.06 361 A 1 
ATOM 2907 C CA  . PHE A 1 361 ? 12.033  -31.698 -4.854  1.00 95.46 361 A 1 
ATOM 2908 C C   . PHE A 1 361 ? 10.741  -31.775 -4.028  1.00 95.63 361 A 1 
ATOM 2909 O O   . PHE A 1 361 ? 9.798   -31.008 -4.264  1.00 94.20 361 A 1 
ATOM 2910 C CB  . PHE A 1 361 ? 13.145  -30.925 -4.146  1.00 95.39 361 A 1 
ATOM 2911 C CG  . PHE A 1 361 ? 14.487  -31.040 -4.847  1.00 95.37 361 A 1 
ATOM 2912 C CD1 . PHE A 1 361 ? 15.326  -32.136 -4.578  1.00 91.83 361 A 1 
ATOM 2913 C CD2 . PHE A 1 361 ? 14.891  -30.067 -5.772  1.00 92.60 361 A 1 
ATOM 2914 C CE1 . PHE A 1 361 ? 16.574  -32.248 -5.215  1.00 91.49 361 A 1 
ATOM 2915 C CE2 . PHE A 1 361 ? 16.138  -30.181 -6.414  1.00 91.91 361 A 1 
ATOM 2916 C CZ  . PHE A 1 361 ? 16.982  -31.268 -6.129  1.00 92.59 361 A 1 
ATOM 2917 N N   . SER A 1 362 ? 10.680  -32.727 -3.085  1.00 95.60 362 A 1 
ATOM 2918 C CA  . SER A 1 362 ? 9.645   -32.689 -2.052  1.00 95.80 362 A 1 
ATOM 2919 C C   . SER A 1 362 ? 9.878   -31.494 -1.122  1.00 96.11 362 A 1 
ATOM 2920 O O   . SER A 1 362 ? 10.962  -30.905 -1.122  1.00 95.73 362 A 1 
ATOM 2921 C CB  . SER A 1 362 ? 9.558   -34.016 -1.279  1.00 95.52 362 A 1 
ATOM 2922 O OG  . SER A 1 362 ? 10.463  -34.086 -0.197  1.00 93.11 362 A 1 
ATOM 2923 N N   . HIS A 1 363 ? 8.881   -31.126 -0.337  1.00 96.21 363 A 1 
ATOM 2924 C CA  . HIS A 1 363 ? 9.022   -30.081 0.679   1.00 96.51 363 A 1 
ATOM 2925 C C   . HIS A 1 363 ? 10.186  -30.387 1.632   1.00 96.87 363 A 1 
ATOM 2926 O O   . HIS A 1 363 ? 11.062  -29.549 1.807   1.00 96.55 363 A 1 
ATOM 2927 C CB  . HIS A 1 363 ? 7.690   -29.942 1.423   1.00 95.97 363 A 1 
ATOM 2928 C CG  . HIS A 1 363 ? 7.813   -29.084 2.652   1.00 95.79 363 A 1 
ATOM 2929 N ND1 . HIS A 1 363 ? 7.953   -27.711 2.669   1.00 89.37 363 A 1 
ATOM 2930 C CD2 . HIS A 1 363 ? 7.915   -29.541 3.938   1.00 89.63 363 A 1 
ATOM 2931 C CE1 . HIS A 1 363 ? 8.151   -27.348 3.948   1.00 91.40 363 A 1 
ATOM 2932 N NE2 . HIS A 1 363 ? 8.129   -28.432 4.740   1.00 91.34 363 A 1 
ATOM 2933 N N   . GLU A 1 364 ? 10.243  -31.598 2.153   1.00 96.22 364 A 1 
ATOM 2934 C CA  . GLU A 1 364 ? 11.260  -32.048 3.103   1.00 96.44 364 A 1 
ATOM 2935 C C   . GLU A 1 364 ? 12.666  -31.953 2.487   1.00 96.97 364 A 1 
ATOM 2936 O O   . GLU A 1 364 ? 13.567  -31.376 3.082   1.00 96.40 364 A 1 
ATOM 2937 C CB  . GLU A 1 364 ? 10.961  -33.495 3.556   1.00 96.06 364 A 1 
ATOM 2938 C CG  . GLU A 1 364 ? 9.577   -33.700 4.222   1.00 90.53 364 A 1 
ATOM 2939 C CD  . GLU A 1 364 ? 8.368   -33.664 3.257   1.00 86.76 364 A 1 
ATOM 2940 O OE1 . GLU A 1 364 ? 7.226   -33.432 3.728   1.00 76.57 364 A 1 
ATOM 2941 O OE2 . GLU A 1 364 ? 8.562   -33.817 2.021   1.00 78.03 364 A 1 
ATOM 2942 N N   . GLN A 1 365 ? 12.836  -32.409 1.243   1.00 97.35 365 A 1 
ATOM 2943 C CA  . GLN A 1 365 ? 14.105  -32.306 0.523   1.00 97.40 365 A 1 
ATOM 2944 C C   . GLN A 1 365 ? 14.525  -30.849 0.287   1.00 97.71 365 A 1 
ATOM 2945 O O   . GLN A 1 365 ? 15.709  -30.529 0.366   1.00 97.24 365 A 1 
ATOM 2946 C CB  . GLN A 1 365 ? 13.984  -33.009 -0.838  1.00 96.91 365 A 1 
ATOM 2947 C CG  . GLN A 1 365 ? 13.863  -34.533 -0.723  1.00 94.10 365 A 1 
ATOM 2948 C CD  . GLN A 1 365 ? 13.650  -35.185 -2.091  1.00 92.38 365 A 1 
ATOM 2949 O OE1 . GLN A 1 365 ? 12.989  -34.681 -2.993  1.00 86.13 365 A 1 
ATOM 2950 N NE2 . GLN A 1 365 ? 14.216  -36.355 -2.308  1.00 83.09 365 A 1 
ATOM 2951 N N   . ALA A 1 366 ? 13.590  -29.955 -0.037  1.00 97.26 366 A 1 
ATOM 2952 C CA  . ALA A 1 366 ? 13.877  -28.538 -0.235  1.00 97.27 366 A 1 
ATOM 2953 C C   . ALA A 1 366 ? 14.311  -27.858 1.072   1.00 97.56 366 A 1 
ATOM 2954 O O   . ALA A 1 366 ? 15.270  -27.090 1.066   1.00 97.19 366 A 1 
ATOM 2955 C CB  . ALA A 1 366 ? 12.643  -27.864 -0.850  1.00 96.83 366 A 1 
ATOM 2956 N N   . VAL A 1 367 ? 13.648  -28.178 2.183   1.00 97.66 367 A 1 
ATOM 2957 C CA  . VAL A 1 367 ? 14.015  -27.705 3.526   1.00 97.82 367 A 1 
ATOM 2958 C C   . VAL A 1 367 ? 15.418  -28.191 3.909   1.00 97.97 367 A 1 
ATOM 2959 O O   . VAL A 1 367 ? 16.236  -27.379 4.334   1.00 97.61 367 A 1 
ATOM 2960 C CB  . VAL A 1 367 ? 12.951  -28.146 4.551   1.00 97.43 367 A 1 
ATOM 2961 C CG1 . VAL A 1 367 ? 13.368  -27.873 5.996   1.00 95.23 367 A 1 
ATOM 2962 C CG2 . VAL A 1 367 ? 11.631  -27.394 4.316   1.00 94.87 367 A 1 
ATOM 2963 N N   . ASP A 1 368 ? 15.735  -29.465 3.678   1.00 97.73 368 A 1 
ATOM 2964 C CA  . ASP A 1 368 ? 17.056  -30.034 3.970   1.00 97.81 368 A 1 
ATOM 2965 C C   . ASP A 1 368 ? 18.174  -29.363 3.157   1.00 97.96 368 A 1 
ATOM 2966 O O   . ASP A 1 368 ? 19.236  -29.053 3.700   1.00 97.33 368 A 1 
ATOM 2967 C CB  . ASP A 1 368 ? 17.061  -31.546 3.677   1.00 97.37 368 A 1 
ATOM 2968 C CG  . ASP A 1 368 ? 16.298  -32.401 4.694   1.00 91.65 368 A 1 
ATOM 2969 O OD1 . ASP A 1 368 ? 16.066  -31.924 5.829   1.00 84.99 368 A 1 
ATOM 2970 O OD2 . ASP A 1 368 ? 16.016  -33.572 4.338   1.00 85.20 368 A 1 
ATOM 2971 N N   . ILE A 1 369 ? 17.950  -29.098 1.862   1.00 97.76 369 A 1 
ATOM 2972 C CA  . ILE A 1 369 ? 18.913  -28.397 0.995   1.00 97.58 369 A 1 
ATOM 2973 C C   . ILE A 1 369 ? 19.178  -26.984 1.525   1.00 97.88 369 A 1 
ATOM 2974 O O   . ILE A 1 369 ? 20.334  -26.585 1.670   1.00 97.34 369 A 1 
ATOM 2975 C CB  . ILE A 1 369 ? 18.412  -28.380 -0.471  1.00 97.12 369 A 1 
ATOM 2976 C CG1 . ILE A 1 369 ? 18.490  -29.801 -1.080  1.00 95.98 369 A 1 
ATOM 2977 C CG2 . ILE A 1 369 ? 19.226  -27.403 -1.346  1.00 95.88 369 A 1 
ATOM 2978 C CD1 . ILE A 1 369 ? 17.657  -29.974 -2.358  1.00 92.59 369 A 1 
ATOM 2979 N N   . ILE A 1 370 ? 18.131  -26.234 1.850   1.00 97.71 370 A 1 
ATOM 2980 C CA  . ILE A 1 370 ? 18.259  -24.868 2.381   1.00 97.71 370 A 1 
ATOM 2981 C C   . ILE A 1 370 ? 18.971  -24.870 3.738   1.00 97.92 370 A 1 
ATOM 2982 O O   . ILE A 1 370 ? 19.809  -24.002 3.992   1.00 97.44 370 A 1 
ATOM 2983 C CB  . ILE A 1 370 ? 16.862  -24.210 2.441   1.00 97.13 370 A 1 
ATOM 2984 C CG1 . ILE A 1 370 ? 16.401  -23.897 0.997   1.00 94.83 370 A 1 
ATOM 2985 C CG2 . ILE A 1 370 ? 16.858  -22.929 3.290   1.00 95.65 370 A 1 
ATOM 2986 C CD1 . ILE A 1 370 ? 14.946  -23.441 0.907   1.00 88.71 370 A 1 
ATOM 2987 N N   . LEU A 1 371 ? 18.693  -25.849 4.598   1.00 97.68 371 A 1 
ATOM 2988 C CA  . LEU A 1 371 ? 19.361  -25.992 5.892   1.00 97.67 371 A 1 
ATOM 2989 C C   . LEU A 1 371 ? 20.864  -26.275 5.731   1.00 97.72 371 A 1 
ATOM 2990 O O   . LEU A 1 371 ? 21.671  -25.688 6.449   1.00 97.16 371 A 1 
ATOM 2991 C CB  . LEU A 1 371 ? 18.647  -27.096 6.694   1.00 97.32 371 A 1 
ATOM 2992 C CG  . LEU A 1 371 ? 19.267  -27.361 8.080   1.00 94.54 371 A 1 
ATOM 2993 C CD1 . LEU A 1 371 ? 19.238  -26.128 8.983   1.00 87.38 371 A 1 
ATOM 2994 C CD2 . LEU A 1 371 ? 18.493  -28.487 8.777   1.00 88.87 371 A 1 
ATOM 2995 N N   . GLN A 1 372 ? 21.261  -27.129 4.777   1.00 97.97 372 A 1 
ATOM 2996 C CA  . GLN A 1 372 ? 22.672  -27.430 4.489   1.00 97.81 372 A 1 
ATOM 2997 C C   . GLN A 1 372 ? 23.446  -26.200 3.998   1.00 97.90 372 A 1 
ATOM 2998 O O   . GLN A 1 372 ? 24.638  -26.066 4.284   1.00 96.99 372 A 1 
ATOM 2999 C CB  . GLN A 1 372 ? 22.748  -28.542 3.432   1.00 97.39 372 A 1 
ATOM 3000 C CG  . GLN A 1 372 ? 22.390  -29.914 4.030   1.00 91.26 372 A 1 
ATOM 3001 C CD  . GLN A 1 372 ? 22.273  -31.016 2.976   1.00 85.17 372 A 1 
ATOM 3002 O OE1 . GLN A 1 372 ? 22.652  -30.903 1.819   1.00 77.61 372 A 1 
ATOM 3003 N NE2 . GLN A 1 372 ? 21.754  -32.166 3.348   1.00 73.87 372 A 1 
ATOM 3004 N N   . ASP A 1 373 ? 22.779  -25.286 3.306   1.00 97.62 373 A 1 
ATOM 3005 C CA  . ASP A 1 373 ? 23.355  -24.046 2.792   1.00 97.57 373 A 1 
ATOM 3006 C C   . ASP A 1 373 ? 23.330  -22.884 3.813   1.00 97.73 373 A 1 
ATOM 3007 O O   . ASP A 1 373 ? 23.735  -21.757 3.499   1.00 96.63 373 A 1 
ATOM 3008 C CB  . ASP A 1 373 ? 22.652  -23.703 1.468   1.00 97.07 373 A 1 
ATOM 3009 C CG  . ASP A 1 373 ? 23.119  -24.532 0.260   1.00 95.59 373 A 1 
ATOM 3010 O OD1 . ASP A 1 373 ? 24.269  -25.026 0.271   1.00 90.24 373 A 1 
ATOM 3011 O OD2 . ASP A 1 373 ? 22.375  -24.551 -0.749  1.00 90.65 373 A 1 
ATOM 3012 N N   . SER A 1 374 ? 22.885  -23.124 5.053   1.00 97.51 374 A 1 
ATOM 3013 C CA  . SER A 1 374 ? 22.913  -22.144 6.148   1.00 97.61 374 A 1 
ATOM 3014 C C   . SER A 1 374 ? 24.348  -21.700 6.467   1.00 97.65 374 A 1 
ATOM 3015 O O   . SER A 1 374 ? 25.262  -22.516 6.578   1.00 96.21 374 A 1 
ATOM 3016 C CB  . SER A 1 374 ? 22.257  -22.729 7.398   1.00 97.26 374 A 1 
ATOM 3017 O OG  . SER A 1 374 ? 22.115  -21.737 8.398   1.00 94.88 374 A 1 
ATOM 3018 N N   . GLY A 1 375 ? 24.575  -20.388 6.603   1.00 97.57 375 A 1 
ATOM 3019 C CA  . GLY A 1 375 ? 25.898  -19.806 6.858   1.00 97.49 375 A 1 
ATOM 3020 C C   . GLY A 1 375 ? 26.825  -19.728 5.637   1.00 97.77 375 A 1 
ATOM 3021 O O   . GLY A 1 375 ? 27.899  -19.129 5.723   1.00 96.18 375 A 1 
ATOM 3022 N N   . THR A 1 376 ? 26.427  -20.293 4.485   1.00 97.95 376 A 1 
ATOM 3023 C CA  . THR A 1 376 ? 27.157  -20.165 3.213   1.00 97.96 376 A 1 
ATOM 3024 C C   . THR A 1 376 ? 26.348  -19.372 2.193   1.00 98.04 376 A 1 
ATOM 3025 O O   . THR A 1 376 ? 26.799  -18.316 1.751   1.00 96.47 376 A 1 
ATOM 3026 C CB  . THR A 1 376 ? 27.576  -21.523 2.631   1.00 97.11 376 A 1 
ATOM 3027 O OG1 . THR A 1 376 ? 26.473  -22.379 2.452   1.00 90.56 376 A 1 
ATOM 3028 C CG2 . THR A 1 376 ? 28.570  -22.260 3.531   1.00 88.08 376 A 1 
ATOM 3029 N N   . HIS A 1 377 ? 25.150  -19.842 1.831   1.00 97.92 377 A 1 
ATOM 3030 C CA  . HIS A 1 377 ? 24.245  -19.130 0.929   1.00 97.82 377 A 1 
ATOM 3031 C C   . HIS A 1 377 ? 23.309  -18.201 1.705   1.00 97.96 377 A 1 
ATOM 3032 O O   . HIS A 1 377 ? 23.086  -17.071 1.269   1.00 96.76 377 A 1 
ATOM 3033 C CB  . HIS A 1 377 ? 23.445  -20.120 0.077   1.00 97.05 377 A 1 
ATOM 3034 C CG  . HIS A 1 377 ? 24.308  -20.944 -0.848  1.00 95.62 377 A 1 
ATOM 3035 N ND1 . HIS A 1 377 ? 25.128  -21.978 -0.478  1.00 82.57 377 A 1 
ATOM 3036 C CD2 . HIS A 1 377 ? 24.410  -20.819 -2.211  1.00 84.08 377 A 1 
ATOM 3037 C CE1 . HIS A 1 377 ? 25.708  -22.475 -1.586  1.00 85.30 377 A 1 
ATOM 3038 N NE2 . HIS A 1 377 ? 25.307  -21.801 -2.671  1.00 87.63 377 A 1 
ATOM 3039 N N   . TYR A 1 378 ? 22.811  -18.648 2.839   1.00 98.11 378 A 1 
ATOM 3040 C CA  . TYR A 1 378 ? 21.730  -17.986 3.563   1.00 98.24 378 A 1 
ATOM 3041 C C   . TYR A 1 378 ? 22.142  -17.565 4.973   1.00 98.31 378 A 1 
ATOM 3042 O O   . TYR A 1 378 ? 23.007  -18.176 5.604   1.00 97.64 378 A 1 
ATOM 3043 C CB  . TYR A 1 378 ? 20.501  -18.898 3.594   1.00 98.01 378 A 1 
ATOM 3044 C CG  . TYR A 1 378 ? 20.151  -19.529 2.258   1.00 98.06 378 A 1 
ATOM 3045 C CD1 . TYR A 1 378 ? 19.868  -18.724 1.137   1.00 96.47 378 A 1 
ATOM 3046 C CD2 . TYR A 1 378 ? 20.170  -20.932 2.123   1.00 96.61 378 A 1 
ATOM 3047 C CE1 . TYR A 1 378 ? 19.627  -19.317 -0.120  1.00 95.81 378 A 1 
ATOM 3048 C CE2 . TYR A 1 378 ? 19.929  -21.528 0.873   1.00 95.86 378 A 1 
ATOM 3049 C CZ  . TYR A 1 378 ? 19.670  -20.722 -0.251  1.00 96.66 378 A 1 
ATOM 3050 O OH  . TYR A 1 378 ? 19.483  -21.301 -1.466  1.00 95.22 378 A 1 
ATOM 3051 N N   . ASP A 1 379 ? 21.478  -16.533 5.471   1.00 98.05 379 A 1 
ATOM 3052 C CA  . ASP A 1 379 ? 21.620  -16.038 6.842   1.00 98.21 379 A 1 
ATOM 3053 C C   . ASP A 1 379 ? 21.164  -17.105 7.860   1.00 98.29 379 A 1 
ATOM 3054 O O   . ASP A 1 379 ? 19.987  -17.484 7.845   1.00 97.82 379 A 1 
ATOM 3055 C CB  . ASP A 1 379 ? 20.799  -14.753 6.963   1.00 97.95 379 A 1 
ATOM 3056 C CG  . ASP A 1 379 ? 20.877  -14.081 8.333   1.00 97.87 379 A 1 
ATOM 3057 O OD1 . ASP A 1 379 ? 21.132  -14.751 9.357   1.00 95.87 379 A 1 
ATOM 3058 O OD2 . ASP A 1 379 ? 20.642  -12.856 8.367   1.00 95.33 379 A 1 
ATOM 3059 N N   . PRO A 1 380 ? 22.042  -17.563 8.771   1.00 98.36 380 A 1 
ATOM 3060 C CA  . PRO A 1 380 ? 21.697  -18.601 9.744   1.00 98.27 380 A 1 
ATOM 3061 C C   . PRO A 1 380 ? 20.494  -18.253 10.630  1.00 98.30 380 A 1 
ATOM 3062 O O   . PRO A 1 380 ? 19.657  -19.117 10.891  1.00 97.66 380 A 1 
ATOM 3063 C CB  . PRO A 1 380 ? 22.958  -18.802 10.592  1.00 97.71 380 A 1 
ATOM 3064 C CG  . PRO A 1 380 ? 24.089  -18.361 9.668   1.00 95.60 380 A 1 
ATOM 3065 C CD  . PRO A 1 380 ? 23.457  -17.231 8.870   1.00 97.95 380 A 1 
ATOM 3066 N N   . LYS A 1 381 ? 20.359  -16.987 11.050  1.00 98.08 381 A 1 
ATOM 3067 C CA  . LYS A 1 381 ? 19.246  -16.550 11.911  1.00 98.11 381 A 1 
ATOM 3068 C C   . LYS A 1 381 ? 17.906  -16.629 11.171  1.00 98.26 381 A 1 
ATOM 3069 O O   . LYS A 1 381 ? 16.890  -16.997 11.760  1.00 97.71 381 A 1 
ATOM 3070 C CB  . LYS A 1 381 ? 19.473  -15.110 12.405  1.00 97.89 381 A 1 
ATOM 3071 C CG  . LYS A 1 381 ? 20.726  -14.888 13.266  1.00 96.71 381 A 1 
ATOM 3072 C CD  . LYS A 1 381 ? 20.877  -13.382 13.564  1.00 94.09 381 A 1 
ATOM 3073 C CE  . LYS A 1 381 ? 22.174  -13.041 14.304  1.00 89.51 381 A 1 
ATOM 3074 N NZ  . LYS A 1 381 ? 22.495  -11.582 14.199  1.00 81.21 381 A 1 
ATOM 3075 N N   . ILE A 1 382 ? 17.901  -16.312 9.875   1.00 98.07 382 A 1 
ATOM 3076 C CA  . ILE A 1 382 ? 16.704  -16.428 9.031   1.00 98.16 382 A 1 
ATOM 3077 C C   . ILE A 1 382 ? 16.367  -17.901 8.794   1.00 98.15 382 A 1 
ATOM 3078 O O   . ILE A 1 382 ? 15.194  -18.273 8.865   1.00 97.60 382 A 1 
ATOM 3079 C CB  . ILE A 1 382 ? 16.877  -15.642 7.712   1.00 98.00 382 A 1 
ATOM 3080 C CG1 . ILE A 1 382 ? 17.068  -14.138 8.026   1.00 97.18 382 A 1 
ATOM 3081 C CG2 . ILE A 1 382 ? 15.667  -15.856 6.787   1.00 97.27 382 A 1 
ATOM 3082 C CD1 . ILE A 1 382 ? 17.196  -13.237 6.796   1.00 95.49 382 A 1 
ATOM 3083 N N   . ILE A 1 383 ? 17.375  -18.755 8.575   1.00 98.23 383 A 1 
ATOM 3084 C CA  . ILE A 1 383 ? 17.164  -20.198 8.399   1.00 98.28 383 A 1 
ATOM 3085 C C   . ILE A 1 383 ? 16.551  -20.833 9.649   1.00 98.17 383 A 1 
ATOM 3086 O O   . ILE A 1 383 ? 15.608  -21.607 9.519   1.00 97.69 383 A 1 
ATOM 3087 C CB  . ILE A 1 383 ? 18.462  -20.910 7.964   1.00 98.03 383 A 1 
ATOM 3088 C CG1 . ILE A 1 383 ? 18.953  -20.431 6.583   1.00 96.02 383 A 1 
ATOM 3089 C CG2 . ILE A 1 383 ? 18.280  -22.441 7.937   1.00 96.52 383 A 1 
ATOM 3090 C CD1 . ILE A 1 383 ? 17.910  -20.456 5.460   1.00 91.54 383 A 1 
ATOM 3091 N N   . GLU A 1 384 ? 16.991  -20.466 10.854  1.00 97.96 384 A 1 
ATOM 3092 C CA  . GLU A 1 384 ? 16.372  -20.965 12.091  1.00 97.73 384 A 1 
ATOM 3093 C C   . GLU A 1 384 ? 14.865  -20.669 12.156  1.00 97.77 384 A 1 
ATOM 3094 O O   . GLU A 1 384 ? 14.072  -21.527 12.558  1.00 96.89 384 A 1 
ATOM 3095 C CB  . GLU A 1 384 ? 17.048  -20.328 13.312  1.00 97.23 384 A 1 
ATOM 3096 C CG  . GLU A 1 384 ? 18.439  -20.903 13.606  1.00 88.28 384 A 1 
ATOM 3097 C CD  . GLU A 1 384 ? 19.096  -20.234 14.825  1.00 83.65 384 A 1 
ATOM 3098 O OE1 . GLU A 1 384 ? 20.322  -20.407 14.984  1.00 73.70 384 A 1 
ATOM 3099 O OE2 . GLU A 1 384 ? 18.357  -19.609 15.625  1.00 76.36 384 A 1 
ATOM 3100 N N   . VAL A 1 385 ? 14.462  -19.466 11.742  1.00 97.89 385 A 1 
ATOM 3101 C CA  . VAL A 1 385 ? 13.040  -19.083 11.687  1.00 97.94 385 A 1 
ATOM 3102 C C   . VAL A 1 385 ? 12.313  -19.831 10.570  1.00 98.03 385 A 1 
ATOM 3103 O O   . VAL A 1 385 ? 11.214  -20.344 10.799  1.00 97.47 385 A 1 
ATOM 3104 C CB  . VAL A 1 385 ? 12.878  -17.562 11.527  1.00 97.73 385 A 1 
ATOM 3105 C CG1 . VAL A 1 385 ? 11.401  -17.157 11.448  1.00 95.62 385 A 1 
ATOM 3106 C CG2 . VAL A 1 385 ? 13.478  -16.816 12.724  1.00 95.09 385 A 1 
ATOM 3107 N N   . PHE A 1 386 ? 12.926  -19.947 9.392   1.00 97.93 386 A 1 
ATOM 3108 C CA  . PHE A 1 386 ? 12.372  -20.692 8.262   1.00 97.83 386 A 1 
ATOM 3109 C C   . PHE A 1 386 ? 12.087  -22.154 8.635   1.00 97.76 386 A 1 
ATOM 3110 O O   . PHE A 1 386 ? 10.986  -22.645 8.381   1.00 97.20 386 A 1 
ATOM 3111 C CB  . PHE A 1 386 ? 13.332  -20.587 7.065   1.00 97.78 386 A 1 
ATOM 3112 C CG  . PHE A 1 386 ? 12.980  -21.510 5.916   1.00 97.80 386 A 1 
ATOM 3113 C CD1 . PHE A 1 386 ? 13.661  -22.730 5.755   1.00 95.44 386 A 1 
ATOM 3114 C CD2 . PHE A 1 386 ? 11.943  -21.170 5.032   1.00 96.07 386 A 1 
ATOM 3115 C CE1 . PHE A 1 386 ? 13.305  -23.605 4.715   1.00 95.60 386 A 1 
ATOM 3116 C CE2 . PHE A 1 386 ? 11.586  -22.046 3.992   1.00 95.40 386 A 1 
ATOM 3117 C CZ  . PHE A 1 386 ? 12.267  -23.265 3.832   1.00 96.68 386 A 1 
ATOM 3118 N N   . ILE A 1 387 ? 13.024  -22.828 9.315   1.00 97.99 387 A 1 
ATOM 3119 C CA  . ILE A 1 387 ? 12.858  -24.217 9.766   1.00 97.73 387 A 1 
ATOM 3120 C C   . ILE A 1 387 ? 11.698  -24.347 10.761  1.00 97.74 387 A 1 
ATOM 3121 O O   . ILE A 1 387 ? 10.891  -25.266 10.641  1.00 96.88 387 A 1 
ATOM 3122 C CB  . ILE A 1 387 ? 14.180  -24.761 10.350  1.00 97.13 387 A 1 
ATOM 3123 C CG1 . ILE A 1 387 ? 15.306  -24.843 9.292   1.00 93.79 387 A 1 
ATOM 3124 C CG2 . ILE A 1 387 ? 13.999  -26.141 11.013  1.00 93.83 387 A 1 
ATOM 3125 C CD1 . ILE A 1 387 ? 15.030  -25.727 8.077   1.00 83.69 387 A 1 
ATOM 3126 N N   . LYS A 1 388 ? 11.564  -23.415 11.710  1.00 97.60 388 A 1 
ATOM 3127 C CA  . LYS A 1 388 ? 10.432  -23.411 12.659  1.00 97.33 388 A 1 
ATOM 3128 C C   . LYS A 1 388 ? 9.086   -23.194 11.963  1.00 97.36 388 A 1 
ATOM 3129 O O   . LYS A 1 388 ? 8.074   -23.721 12.413  1.00 96.04 388 A 1 
ATOM 3130 C CB  . LYS A 1 388 ? 10.651  -22.329 13.725  1.00 96.93 388 A 1 
ATOM 3131 C CG  . LYS A 1 388 ? 11.783  -22.674 14.704  1.00 94.19 388 A 1 
ATOM 3132 C CD  . LYS A 1 388 ? 12.086  -21.460 15.593  1.00 90.95 388 A 1 
ATOM 3133 C CE  . LYS A 1 388 ? 13.303  -21.731 16.479  1.00 86.00 388 A 1 
ATOM 3134 N NZ  . LYS A 1 388 ? 13.717  -20.506 17.212  1.00 76.80 388 A 1 
ATOM 3135 N N   . ALA A 1 389 ? 9.075   -22.432 10.868  1.00 96.51 389 A 1 
ATOM 3136 C CA  . ALA A 1 389 ? 7.872   -22.092 10.115  1.00 96.03 389 A 1 
ATOM 3137 C C   . ALA A 1 389 ? 7.575   -23.033 8.933   1.00 96.09 389 A 1 
ATOM 3138 O O   . ALA A 1 389 ? 6.589   -22.817 8.226   1.00 94.09 389 A 1 
ATOM 3139 C CB  . ALA A 1 389 ? 8.010   -20.636 9.663   1.00 95.35 389 A 1 
ATOM 3140 N N   . ASN A 1 390 ? 8.395   -24.055 8.680   1.00 96.71 390 A 1 
ATOM 3141 C CA  . ASN A 1 390 ? 8.391   -24.808 7.419   1.00 96.05 390 A 1 
ATOM 3142 C C   . ASN A 1 390 ? 7.027   -25.438 7.065   1.00 96.49 390 A 1 
ATOM 3143 O O   . ASN A 1 390 ? 6.613   -25.386 5.904   1.00 95.77 390 A 1 
ATOM 3144 C CB  . ASN A 1 390 ? 9.540   -25.835 7.421   1.00 94.29 390 A 1 
ATOM 3145 C CG  . ASN A 1 390 ? 9.252   -27.043 8.292   1.00 94.14 390 A 1 
ATOM 3146 O OD1 . ASN A 1 390 ? 8.502   -27.927 7.926   1.00 84.33 390 A 1 
ATOM 3147 N ND2 . ASN A 1 390 ? 9.800   -27.113 9.471   1.00 86.34 390 A 1 
ATOM 3148 N N   . GLU A 1 391 ? 6.270   -25.920 8.046   1.00 96.10 391 A 1 
ATOM 3149 C CA  . GLU A 1 391 ? 4.932   -26.482 7.814   1.00 96.39 391 A 1 
ATOM 3150 C C   . GLU A 1 391 ? 3.958   -25.461 7.202   1.00 96.76 391 A 1 
ATOM 3151 O O   . GLU A 1 391 ? 3.119   -25.809 6.367   1.00 95.67 391 A 1 
ATOM 3152 C CB  . GLU A 1 391 ? 4.365   -27.035 9.131   1.00 95.93 391 A 1 
ATOM 3153 C CG  . GLU A 1 391 ? 5.070   -28.318 9.609   1.00 89.31 391 A 1 
ATOM 3154 C CD  . GLU A 1 391 ? 4.969   -29.479 8.600   1.00 84.90 391 A 1 
ATOM 3155 O OE1 . GLU A 1 391 ? 5.965   -30.210 8.439   1.00 74.59 391 A 1 
ATOM 3156 O OE2 . GLU A 1 391 ? 3.906   -29.630 7.956   1.00 75.49 391 A 1 
ATOM 3157 N N   . GLN A 1 392 ? 4.092   -24.180 7.534   1.00 96.79 392 A 1 
ATOM 3158 C CA  . GLN A 1 392 ? 3.271   -23.127 6.922   1.00 96.85 392 A 1 
ATOM 3159 C C   . GLN A 1 392 ? 3.615   -22.953 5.434   1.00 97.05 392 A 1 
ATOM 3160 O O   . GLN A 1 392 ? 2.723   -22.756 4.603   1.00 96.08 392 A 1 
ATOM 3161 C CB  . GLN A 1 392 ? 3.433   -21.794 7.677   1.00 96.93 392 A 1 
ATOM 3162 C CG  . GLN A 1 392 ? 3.056   -21.861 9.167   1.00 95.50 392 A 1 
ATOM 3163 C CD  . GLN A 1 392 ? 3.221   -20.515 9.869   1.00 94.20 392 A 1 
ATOM 3164 O OE1 . GLN A 1 392 ? 2.831   -19.468 9.372   1.00 86.37 392 A 1 
ATOM 3165 N NE2 . GLN A 1 392 ? 3.803   -20.478 11.051  1.00 83.46 392 A 1 
ATOM 3166 N N   . PHE A 1 393 ? 4.899   -23.081 5.068   1.00 96.90 393 A 1 
ATOM 3167 C CA  . PHE A 1 393 ? 5.354   -23.067 3.672   1.00 96.73 393 A 1 
ATOM 3168 C C   . PHE A 1 393 ? 4.819   -24.281 2.899   1.00 96.57 393 A 1 
ATOM 3169 O O   . PHE A 1 393 ? 4.357   -24.139 1.764   1.00 95.54 393 A 1 
ATOM 3170 C CB  . PHE A 1 393 ? 6.892   -23.052 3.613   1.00 96.59 393 A 1 
ATOM 3171 C CG  . PHE A 1 393 ? 7.535   -21.717 3.924   1.00 96.86 393 A 1 
ATOM 3172 C CD1 . PHE A 1 393 ? 8.192   -21.010 2.897   1.00 93.95 393 A 1 
ATOM 3173 C CD2 . PHE A 1 393 ? 7.498   -21.176 5.220   1.00 94.28 393 A 1 
ATOM 3174 C CE1 . PHE A 1 393 ? 8.803   -19.779 3.167   1.00 93.30 393 A 1 
ATOM 3175 C CE2 . PHE A 1 393 ? 8.104   -19.939 5.489   1.00 93.46 393 A 1 
ATOM 3176 C CZ  . PHE A 1 393 ? 8.760   -19.238 4.461   1.00 95.24 393 A 1 
ATOM 3177 N N   . LYS A 1 394 ? 4.815   -25.456 3.532   1.00 95.86 394 A 1 
ATOM 3178 C CA  . LYS A 1 394 ? 4.235   -26.686 2.975   1.00 95.81 394 A 1 
ATOM 3179 C C   . LYS A 1 394 ? 2.763   -26.489 2.626   1.00 95.56 394 A 1 
ATOM 3180 O O   . LYS A 1 394 ? 2.370   -26.716 1.481   1.00 94.70 394 A 1 
ATOM 3181 C CB  . LYS A 1 394 ? 4.429   -27.820 3.985   1.00 95.48 394 A 1 
ATOM 3182 C CG  . LYS A 1 394 ? 4.042   -29.182 3.406   1.00 94.62 394 A 1 
ATOM 3183 C CD  . LYS A 1 394 ? 4.366   -30.252 4.449   1.00 92.40 394 A 1 
ATOM 3184 C CE  . LYS A 1 394 ? 4.079   -31.654 3.922   1.00 87.69 394 A 1 
ATOM 3185 N NZ  . LYS A 1 394 ? 4.774   -32.645 4.780   1.00 81.30 394 A 1 
ATOM 3186 N N   . HIS A 1 395 ? 1.978   -25.969 3.568   1.00 96.10 395 A 1 
ATOM 3187 C CA  . HIS A 1 395 ? 0.553   -25.700 3.354   1.00 95.73 395 A 1 
ATOM 3188 C C   . HIS A 1 395 ? 0.289   -24.731 2.195   1.00 95.25 395 A 1 
ATOM 3189 O O   . HIS A 1 395 ? -0.626  -24.958 1.398   1.00 93.67 395 A 1 
ATOM 3190 C CB  . HIS A 1 395 ? -0.061  -25.153 4.645   1.00 95.40 395 A 1 
ATOM 3191 C CG  . HIS A 1 395 ? -0.249  -26.202 5.713   1.00 87.62 395 A 1 
ATOM 3192 N ND1 . HIS A 1 395 ? -0.838  -27.436 5.542   1.00 73.88 395 A 1 
ATOM 3193 C CD2 . HIS A 1 395 ? 0.094   -26.101 7.035   1.00 73.14 395 A 1 
ATOM 3194 C CE1 . HIS A 1 395 ? -0.839  -28.062 6.727   1.00 72.68 395 A 1 
ATOM 3195 N NE2 . HIS A 1 395 ? -0.297  -27.281 7.669   1.00 74.70 395 A 1 
ATOM 3196 N N   . VAL A 1 396 ? 1.093   -23.670 2.054   1.00 95.70 396 A 1 
ATOM 3197 C CA  . VAL A 1 396 ? 0.992   -22.749 0.907   1.00 94.97 396 A 1 
ATOM 3198 C C   . VAL A 1 396 ? 1.288   -23.482 -0.398  1.00 94.55 396 A 1 
ATOM 3199 O O   . VAL A 1 396 ? 0.528   -23.355 -1.362  1.00 93.38 396 A 1 
ATOM 3200 C CB  . VAL A 1 396 ? 1.930   -21.538 1.078   1.00 94.58 396 A 1 
ATOM 3201 C CG1 . VAL A 1 396 ? 2.044   -20.693 -0.199  1.00 91.75 396 A 1 
ATOM 3202 C CG2 . VAL A 1 396 ? 1.405   -20.616 2.187   1.00 91.62 396 A 1 
ATOM 3203 N N   . THR A 1 397 ? 2.357   -24.269 -0.427  1.00 94.20 397 A 1 
ATOM 3204 C CA  . THR A 1 397 ? 2.779   -25.032 -1.610  1.00 92.78 397 A 1 
ATOM 3205 C C   . THR A 1 397 ? 1.687   -26.002 -2.063  1.00 91.78 397 A 1 
ATOM 3206 O O   . THR A 1 397 ? 1.334   -26.032 -3.243  1.00 90.15 397 A 1 
ATOM 3207 C CB  . THR A 1 397 ? 4.073   -25.813 -1.321  1.00 91.85 397 A 1 
ATOM 3208 O OG1 . THR A 1 397 ? 5.085   -24.955 -0.879  1.00 83.98 397 A 1 
ATOM 3209 C CG2 . THR A 1 397 ? 4.610   -26.517 -2.567  1.00 82.89 397 A 1 
ATOM 3210 N N   . GLU A 1 398 ? 1.115   -26.771 -1.141  1.00 92.02 398 A 1 
ATOM 3211 C CA  . GLU A 1 398 ? 0.061   -27.753 -1.423  1.00 91.24 398 A 1 
ATOM 3212 C C   . GLU A 1 398 ? -1.232  -27.082 -1.904  1.00 90.20 398 A 1 
ATOM 3213 O O   . GLU A 1 398 ? -1.797  -27.482 -2.925  1.00 87.38 398 A 1 
ATOM 3214 C CB  . GLU A 1 398 ? -0.198  -28.598 -0.168  1.00 90.75 398 A 1 
ATOM 3215 C CG  . GLU A 1 398 ? 0.968   -29.559 0.117   1.00 88.00 398 A 1 
ATOM 3216 C CD  . GLU A 1 398 ? 0.802   -30.356 1.424   1.00 86.08 398 A 1 
ATOM 3217 O OE1 . GLU A 1 398 ? 1.629   -31.275 1.631   1.00 79.74 398 A 1 
ATOM 3218 O OE2 . GLU A 1 398 ? -0.127  -30.041 2.200   1.00 81.14 398 A 1 
ATOM 3219 N N   . ARG A 1 399 ? -1.653  -26.017 -1.227  1.00 91.69 399 A 1 
ATOM 3220 C CA  . ARG A 1 399 ? -2.861  -25.261 -1.585  1.00 89.76 399 A 1 
ATOM 3221 C C   . ARG A 1 399 ? -2.778  -24.651 -2.982  1.00 88.62 399 A 1 
ATOM 3222 O O   . ARG A 1 399 ? -3.787  -24.605 -3.689  1.00 85.04 399 A 1 
ATOM 3223 C CB  . ARG A 1 399 ? -3.093  -24.176 -0.525  1.00 89.00 399 A 1 
ATOM 3224 C CG  . ARG A 1 399 ? -4.358  -23.352 -0.807  1.00 78.51 399 A 1 
ATOM 3225 C CD  . ARG A 1 399 ? -4.530  -22.263 0.245   1.00 75.54 399 A 1 
ATOM 3226 N NE  . ARG A 1 399 ? -5.686  -21.403 -0.080  1.00 66.47 399 A 1 
ATOM 3227 C CZ  . ARG A 1 399 ? -6.048  -20.310 0.562   1.00 59.81 399 A 1 
ATOM 3228 N NH1 . ARG A 1 399 ? -5.396  -19.875 1.604   1.00 54.70 399 A 1 
ATOM 3229 N NH2 . ARG A 1 399 ? -7.082  -19.626 0.161   1.00 50.26 399 A 1 
ATOM 3230 N N   . LEU A 1 400 ? -1.615  -24.142 -3.378  1.00 87.50 400 A 1 
ATOM 3231 C CA  . LEU A 1 400 ? -1.455  -23.509 -4.689  1.00 85.41 400 A 1 
ATOM 3232 C C   . LEU A 1 400 ? -1.212  -24.527 -5.809  1.00 83.32 400 A 1 
ATOM 3233 O O   . LEU A 1 400 ? -1.634  -24.276 -6.934  1.00 79.59 400 A 1 
ATOM 3234 C CB  . LEU A 1 400 ? -0.372  -22.427 -4.610  1.00 85.32 400 A 1 
ATOM 3235 C CG  . LEU A 1 400 ? -0.795  -21.200 -3.773  1.00 83.77 400 A 1 
ATOM 3236 C CD1 . LEU A 1 400 ? 0.360   -20.212 -3.703  1.00 79.67 400 A 1 
ATOM 3237 C CD2 . LEU A 1 400 ? -1.995  -20.454 -4.363  1.00 80.76 400 A 1 
ATOM 3238 N N   . ARG A 1 401 ? -0.654  -25.700 -5.508  1.00 87.13 401 A 1 
ATOM 3239 C CA  . ARG A 1 401 ? -0.555  -26.812 -6.476  1.00 84.10 401 A 1 
ATOM 3240 C C   . ARG A 1 401 ? -1.912  -27.343 -6.939  1.00 82.04 401 A 1 
ATOM 3241 O O   . ARG A 1 401 ? -1.981  -27.892 -8.035  1.00 76.97 401 A 1 
ATOM 3242 C CB  . ARG A 1 401 ? 0.244   -27.973 -5.874  1.00 82.11 401 A 1 
ATOM 3243 C CG  . ARG A 1 401 ? 1.757   -27.773 -6.000  1.00 75.19 401 A 1 
ATOM 3244 C CD  . ARG A 1 401 ? 2.469   -28.954 -5.330  1.00 72.92 401 A 1 
ATOM 3245 N NE  . ARG A 1 401 ? 3.932   -28.857 -5.464  1.00 67.04 401 A 1 
ATOM 3246 C CZ  . ARG A 1 401 ? 4.817   -29.693 -4.943  1.00 61.94 401 A 1 
ATOM 3247 N NH1 . ARG A 1 401 ? 4.463   -30.740 -4.250  1.00 58.65 401 A 1 
ATOM 3248 N NH2 . ARG A 1 401 ? 6.092   -29.487 -5.107  1.00 55.31 401 A 1 
ATOM 3249 N N   . THR A 1 402 ? -2.960  -27.212 -6.133  1.00 84.18 402 A 1 
ATOM 3250 C CA  . THR A 1 402 ? -4.320  -27.621 -6.514  1.00 81.91 402 A 1 
ATOM 3251 C C   . THR A 1 402 ? -5.064  -26.579 -7.350  1.00 78.20 402 A 1 
ATOM 3252 O O   . THR A 1 402 ? -6.140  -26.877 -7.864  1.00 71.83 402 A 1 
ATOM 3253 C CB  . THR A 1 402 ? -5.157  -27.980 -5.277  1.00 80.38 402 A 1 
ATOM 3254 O OG1 . THR A 1 402 ? -5.109  -26.964 -4.309  1.00 71.46 402 A 1 
ATOM 3255 C CG2 . THR A 1 402 ? -4.644  -29.254 -4.602  1.00 70.17 402 A 1 
ATOM 3256 N N   . LYS A 1 403 ? -4.519  -25.363 -7.473  1.00 80.92 403 A 1 
ATOM 3257 C CA  . LYS A 1 403 ? -5.132  -24.231 -8.186  1.00 77.43 403 A 1 
ATOM 3258 C C   . LYS A 1 403 ? -4.649  -24.107 -9.645  1.00 73.18 403 A 1 
ATOM 3259 O O   . LYS A 1 403 ? -5.350  -23.493 -10.446 1.00 66.83 403 A 1 
ATOM 3260 C CB  . LYS A 1 403 ? -4.848  -22.962 -7.359  1.00 74.73 403 A 1 
ATOM 3261 C CG  . LYS A 1 403 ? -5.601  -21.699 -7.809  1.00 69.05 403 A 1 
ATOM 3262 C CD  . LYS A 1 403 ? -5.187  -20.509 -6.932  1.00 67.22 403 A 1 
ATOM 3263 C CE  . LYS A 1 403 ? -5.734  -19.174 -7.434  1.00 61.11 403 A 1 
ATOM 3264 N NZ  . LYS A 1 403 ? -5.007  -18.030 -6.794  1.00 54.45 403 A 1 
ATOM 3265 N N   . TYR A 1 404 ? -3.490  -24.692 -9.961  1.00 74.89 404 A 1 
ATOM 3266 C CA  . TYR A 1 404 ? -2.836  -24.690 -11.285 1.00 69.99 404 A 1 
ATOM 3267 C C   . TYR A 1 404 ? -2.592  -26.134 -11.761 1.00 62.21 404 A 1 
ATOM 3268 O O   . TYR A 1 404 ? -2.594  -26.335 -12.997 1.00 56.01 404 A 1 
ATOM 3269 C CB  . TYR A 1 404 ? -1.495  -23.948 -11.195 1.00 65.49 404 A 1 
ATOM 3270 C CG  . TYR A 1 404 ? -1.575  -22.485 -10.780 1.00 63.32 404 A 1 
ATOM 3271 C CD1 . TYR A 1 404 ? -2.000  -21.513 -11.705 1.00 62.44 404 A 1 
ATOM 3272 C CD2 . TYR A 1 404 ? -1.220  -22.095 -9.470  1.00 61.72 404 A 1 
ATOM 3273 C CE1 . TYR A 1 404 ? -2.080  -20.159 -11.326 1.00 57.74 404 A 1 
ATOM 3274 C CE2 . TYR A 1 404 ? -1.301  -20.741 -9.091  1.00 62.01 404 A 1 
ATOM 3275 C CZ  . TYR A 1 404 ? -1.732  -19.770 -10.015 1.00 57.73 404 A 1 
ATOM 3276 O OH  . TYR A 1 404 ? -1.817  -18.469 -9.637  1.00 57.71 404 A 1 
ATOM 3277 O OXT . TYR A 1 404 ? -2.368  -26.986 -10.886 1.00 58.83 404 A 1 
#
