# 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_if08816
#
_entry.id if08816
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASN 3   
1 n LYS 4   
1 n GLU 5   
1 n ASN 6   
1 n GLN 7   
1 n THR 8   
1 n ASP 9   
1 n LYS 10  
1 n ALA 11  
1 n SER 12  
1 n ILE 13  
1 n ALA 14  
1 n GLU 15  
1 n SER 16  
1 n CYS 17  
1 n THR 18  
1 n VAL 19  
1 n HIS 20  
1 n PRO 21  
1 n ALA 22  
1 n PRO 23  
1 n CYS 24  
1 n THR 25  
1 n GLN 26  
1 n LYS 27  
1 n MET 28  
1 n THR 29  
1 n LEU 30  
1 n PHE 31  
1 n ASP 32  
1 n VAL 33  
1 n TYR 34  
1 n PRO 35  
1 n ARG 36  
1 n TRP 37  
1 n GLU 38  
1 n ILE 39  
1 n GLU 40  
1 n PRO 41  
1 n VAL 42  
1 n ARG 43  
1 n ALA 44  
1 n GLN 45  
1 n GLY 46  
1 n CYS 47  
1 n LYS 48  
1 n ILE 49  
1 n TYR 50  
1 n ASP 51  
1 n LYS 52  
1 n ASN 53  
1 n GLY 54  
1 n THR 55  
1 n GLU 56  
1 n TYR 57  
1 n LEU 58  
1 n ASP 59  
1 n PHE 60  
1 n TYR 61  
1 n GLY 62  
1 n GLY 63  
1 n HIS 64  
1 n ALA 65  
1 n VAL 66  
1 n ILE 67  
1 n SER 68  
1 n ILE 69  
1 n GLY 70  
1 n HIS 71  
1 n SER 72  
1 n HIS 73  
1 n PRO 74  
1 n VAL 75  
1 n TYR 76  
1 n VAL 77  
1 n GLU 78  
1 n LYS 79  
1 n ILE 80  
1 n ALA 81  
1 n ASP 82  
1 n GLN 83  
1 n LEU 84  
1 n ASN 85  
1 n LYS 86  
1 n MET 87  
1 n GLY 88  
1 n PHE 89  
1 n TYR 90  
1 n SER 91  
1 n ASN 92  
1 n SER 93  
1 n VAL 94  
1 n HIS 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n GLN 99  
1 n LYS 100 
1 n GLU 101 
1 n TYR 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n ALA 109 
1 n SER 110 
1 n GLY 111 
1 n TYR 112 
1 n PRO 113 
1 n ASP 114 
1 n TYR 115 
1 n SER 116 
1 n LEU 117 
1 n PHE 118 
1 n MET 119 
1 n VAL 120 
1 n ASN 121 
1 n SER 122 
1 n GLY 123 
1 n ALA 124 
1 n GLU 125 
1 n ALA 126 
1 n ASN 127 
1 n GLU 128 
1 n ASN 129 
1 n ALA 130 
1 n LEU 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n SER 135 
1 n PHE 136 
1 n HIS 137 
1 n THR 138 
1 n ARG 139 
1 n ARG 140 
1 n LYS 141 
1 n LYS 142 
1 n ILE 143 
1 n VAL 144 
1 n ALA 145 
1 n PHE 146 
1 n GLN 147 
1 n HIS 148 
1 n SER 149 
1 n PHE 150 
1 n HIS 151 
1 n GLY 152 
1 n ARG 153 
1 n THR 154 
1 n SER 155 
1 n ALA 156 
1 n ALA 157 
1 n VAL 158 
1 n ARG 159 
1 n VAL 160 
1 n THR 161 
1 n ASP 162 
1 n ASN 163 
1 n GLN 164 
1 n LYS 165 
1 n TYR 166 
1 n TRP 167 
1 n ALA 168 
1 n GLU 169 
1 n ILE 170 
1 n ASN 171 
1 n ARG 172 
1 n GLY 173 
1 n LEU 174 
1 n GLU 175 
1 n VAL 176 
1 n ILE 177 
1 n PHE 178 
1 n LEU 179 
1 n PRO 180 
1 n LEU 181 
1 n ASN 182 
1 n ASP 183 
1 n ILE 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n GLU 188 
1 n ALA 189 
1 n GLU 190 
1 n LEU 191 
1 n ARG 192 
1 n ASN 193 
1 n GLU 194 
1 n ASP 195 
1 n VAL 196 
1 n SER 197 
1 n SER 198 
1 n VAL 199 
1 n ILE 200 
1 n ILE 201 
1 n GLU 202 
1 n GLY 203 
1 n ILE 204 
1 n GLN 205 
1 n GLY 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n ILE 210 
1 n VAL 211 
1 n LEU 212 
1 n PRO 213 
1 n ASP 214 
1 n THR 215 
1 n GLU 216 
1 n PHE 217 
1 n LEU 218 
1 n GLN 219 
1 n GLN 220 
1 n LEU 221 
1 n ARG 222 
1 n LYS 223 
1 n ILE 224 
1 n CYS 225 
1 n ASN 226 
1 n GLU 227 
1 n THR 228 
1 n GLY 229 
1 n THR 230 
1 n VAL 231 
1 n LEU 232 
1 n ILE 233 
1 n VAL 234 
1 n ASP 235 
1 n GLU 236 
1 n ILE 237 
1 n GLN 238 
1 n SER 239 
1 n GLY 240 
1 n TYR 241 
1 n GLY 242 
1 n ARG 243 
1 n SER 244 
1 n GLY 245 
1 n LYS 246 
1 n PHE 247 
1 n PHE 248 
1 n ALA 249 
1 n HIS 250 
1 n GLN 251 
1 n TYR 252 
1 n ALA 253 
1 n GLY 254 
1 n ILE 255 
1 n ARG 256 
1 n PRO 257 
1 n ASP 258 
1 n ILE 259 
1 n ILE 260 
1 n THR 261 
1 n ILE 262 
1 n ALA 263 
1 n LYS 264 
1 n GLY 265 
1 n MET 266 
1 n GLY 267 
1 n ASN 268 
1 n GLY 269 
1 n PHE 270 
1 n PRO 271 
1 n ILE 272 
1 n SER 273 
1 n GLY 274 
1 n VAL 275 
1 n LEU 276 
1 n ILE 277 
1 n ALA 278 
1 n PRO 279 
1 n CYS 280 
1 n PHE 281 
1 n LYS 282 
1 n ALA 283 
1 n VAL 284 
1 n TYR 285 
1 n GLY 286 
1 n GLU 287 
1 n LEU 288 
1 n GLY 289 
1 n THR 290 
1 n THR 291 
1 n PHE 292 
1 n GLY 293 
1 n GLY 294 
1 n ASN 295 
1 n GLN 296 
1 n LEU 297 
1 n ALA 298 
1 n CYS 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n ILE 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n GLU 307 
1 n VAL 308 
1 n ILE 309 
1 n GLU 310 
1 n LYS 311 
1 n GLU 312 
1 n LYS 313 
1 n LEU 314 
1 n ILE 315 
1 n GLU 316 
1 n ASN 317 
1 n ALA 318 
1 n ALA 319 
1 n PHE 320 
1 n ILE 321 
1 n GLY 322 
1 n GLU 323 
1 n TYR 324 
1 n LEU 325 
1 n MET 326 
1 n THR 327 
1 n GLU 328 
1 n LEU 329 
1 n LYS 330 
1 n LYS 331 
1 n PHE 332 
1 n PRO 333 
1 n GLN 334 
1 n ILE 335 
1 n LYS 336 
1 n GLU 337 
1 n VAL 338 
1 n ARG 339 
1 n GLY 340 
1 n ARG 341 
1 n GLY 342 
1 n LEU 343 
1 n MET 344 
1 n ILE 345 
1 n GLY 346 
1 n VAL 347 
1 n GLU 348 
1 n LEU 349 
1 n VAL 350 
1 n GLU 351 
1 n PRO 352 
1 n ILE 353 
1 n LYS 354 
1 n THR 355 
1 n VAL 356 
1 n ARG 357 
1 n ASP 358 
1 n ARG 359 
1 n LEU 360 
1 n LEU 361 
1 n PHE 362 
1 n GLU 363 
1 n GLU 364 
1 n LYS 365 
1 n VAL 366 
1 n PHE 367 
1 n THR 368 
1 n GLY 369 
1 n ALA 370 
1 n THR 371 
1 n GLY 372 
1 n THR 373 
1 n ASN 374 
1 n VAL 375 
1 n PHE 376 
1 n ARG 377 
1 n LEU 378 
1 n LEU 379 
1 n PRO 380 
1 n PRO 381 
1 n LEU 382 
1 n CYS 383 
1 n ILE 384 
1 n ASP 385 
1 n LYS 386 
1 n GLU 387 
1 n ILE 388 
1 n ALA 389 
1 n ASP 390 
1 n GLU 391 
1 n PHE 392 
1 n LEU 393 
1 n LYS 394 
1 n ARG 395 
1 n PHE 396 
1 n ASN 397 
1 n LYS 398 
1 n VAL 399 
1 n LEU 400 
1 n ILE 401 
#
_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 15:29:58)"
_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 89.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
#
_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   ? -26.417 23.148  43.141  1.00 15.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.827 21.770  42.806  1.00 21.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.984 21.319  41.619  1.00 22.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.258 21.739  40.508  1.00 22.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.327 21.710  42.479  1.00 21.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.202 21.762  43.738  1.00 18.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.968 21.900  43.357  1.00 17.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.700 21.663  44.993  1.00 15.28 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -24.884 20.592  41.868  1.00 18.35 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -24.008 20.054  40.813  1.00 22.12 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -24.458 18.628  40.482  1.00 22.33 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -24.724 17.844  41.390  1.00 21.45 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -22.534 20.109  41.239  1.00 21.21 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -21.959 21.526  41.108  1.00 18.85 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -20.300 21.762  41.797  1.00 16.87 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -19.250 21.085  40.481  1.00 16.14 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -24.586 18.344  39.195  1.00 20.32 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -25.139 17.119  38.628  1.00 24.91 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -24.397 15.847  39.068  1.00 24.52 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -23.174 15.758  38.982  1.00 22.84 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -25.146 17.247  37.089  1.00 23.89 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -26.334 18.023  36.553  1.00 20.39 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -27.299 18.270  37.250  1.00 18.75 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -26.304 18.426  35.307  1.00 19.92 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -25.175 14.853  39.494  1.00 20.89 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -24.760 13.507  39.930  1.00 26.13 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -24.547 12.498  38.774  1.00 25.78 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -24.516 11.306  39.046  1.00 23.83 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -25.777 12.977  40.958  1.00 24.77 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -25.505 13.413  42.403  1.00 22.49 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -26.517 12.738  43.339  1.00 20.22 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -26.187 12.996  44.810  1.00 18.59 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -27.145 12.308  45.709  1.00 17.21 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -24.387 12.934  37.533  1.00 24.29 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -24.380 12.025  36.366  1.00 27.71 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -22.994 11.499  35.947  1.00 27.39 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -22.915 10.609  35.112  1.00 25.52 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -25.149 12.674  35.201  1.00 26.71 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -26.666 12.577  35.450  1.00 23.74 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -27.514 13.254  34.367  1.00 21.16 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -28.677 12.825  34.200  1.00 19.15 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -27.026 14.243  33.779  1.00 24.10 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -21.887 11.943  36.568  1.00 27.15 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -20.528 11.546  36.150  1.00 31.79 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -19.826 10.519  37.063  1.00 31.73 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -18.623 10.291  36.915  1.00 29.94 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -19.687 12.815  35.887  1.00 31.14 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -19.698 13.263  34.433  1.00 26.73 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -20.212 12.629  33.545  1.00 24.87 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -19.086 14.386  34.138  1.00 25.89 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -20.517 9.904   38.018  1.00 26.50 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -19.910 8.912   38.922  1.00 29.78 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -20.264 7.449   38.604  1.00 29.64 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -19.594 6.558   39.120  1.00 28.66 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -20.191 9.275   40.393  1.00 29.57 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -19.200 10.337  40.896  1.00 28.17 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -19.337 10.659  42.384  1.00 24.86 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -20.276 10.291  43.065  1.00 24.53 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -18.400 11.377  42.959  1.00 27.22 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -21.234 7.185   37.741  1.00 28.81 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -21.681 5.817   37.428  1.00 30.79 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -20.826 5.090   36.387  1.00 31.12 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -20.720 3.870   36.460  1.00 29.09 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -23.164 5.824   37.027  1.00 28.47 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -23.476 6.996   36.303  1.00 25.74 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -24.049 5.835   38.277  1.00 25.14 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -20.103 5.799   35.510  1.00 31.63 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -19.311 5.154   34.439  1.00 35.32 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -17.915 4.668   34.867  1.00 35.07 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -17.294 3.852   34.185  1.00 33.09 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -19.220 6.090   33.225  1.00 33.72 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -20.457 6.054   32.323  1.00 30.23 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -21.257 5.104   32.460  1.00 28.15 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -20.571 6.983   31.499  1.00 27.68 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -17.389 5.119   36.007  1.00 30.31 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -16.076 4.650   36.491  1.00 33.20 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -16.139 3.318   37.244  1.00 32.94 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -15.114 2.652   37.359  1.00 31.36 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -15.371 5.742   37.311  1.00 32.22 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -14.820 6.848   36.401  1.00 29.45 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -13.963 7.841   37.195  1.00 27.12 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -13.380 8.892   36.246  1.00 24.82 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -12.495 9.849   36.957  1.00 24.20 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -17.303 2.939   37.736  1.00 31.45 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -17.476 1.683   38.471  1.00 34.28 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -17.645 0.468   37.539  1.00 35.08 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -17.173 -0.614  37.870  1.00 34.22 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -18.642 1.854   39.449  1.00 32.78 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -18.219 0.640   36.340  1.00 34.71 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -18.474 -0.494  35.427  1.00 39.01 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -17.228 -1.006  34.695  1.00 39.88 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -17.177 -2.169  34.298  1.00 38.59 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -19.594 -0.143  34.439  1.00 37.83 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -19.108 0.622   33.358  1.00 33.43 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -16.182 -0.182  34.557  1.00 34.80 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -14.930 -0.576  33.885  1.00 37.37 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -14.041 -1.432  34.809  1.00 37.36 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -13.290 -2.284  34.339  1.00 36.30 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -14.212 0.677   33.322  1.00 36.55 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -15.137 1.417   32.318  1.00 34.17 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -12.881 0.306   32.641  1.00 34.94 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -14.586 2.749   31.798  1.00 33.24 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -14.142 -1.246  36.124  1.00 34.68 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -13.327 -1.990  37.089  1.00 38.49 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -13.801 -3.441  37.306  1.00 39.91 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -12.983 -4.307  37.612  1.00 38.51 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -13.276 -1.190  38.393  1.00 36.65 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? -15.077 -3.731  37.101  1.00 36.62 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? -15.630 -5.088  37.285  1.00 39.67 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? -15.379 -6.027  36.092  1.00 40.28 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? -15.416 -7.248  36.255  1.00 38.89 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? -17.123 -5.003  37.638  1.00 38.63 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? -17.331 -4.562  39.099  1.00 35.22 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? -18.807 -4.547  39.540  1.00 31.57 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -19.039 -4.624  40.770  1.00 29.16 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? -19.689 -4.431  38.661  1.00 32.89 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -15.046 -5.512  34.899  1.00 41.39 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -14.825 -6.343  33.699  1.00 45.19 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -13.419 -6.948  33.579  1.00 46.73 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -13.189 -7.788  32.711  1.00 44.34 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -15.203 -5.561  32.440  1.00 43.65 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -14.317 -4.480  32.221  1.00 39.13 16  A 1 
ATOM 123  N N   . CYS A 1 17  ? -12.477 -6.560  34.446  1.00 44.07 17  A 1 
ATOM 124  C CA  . CYS A 1 17  ? -11.087 -7.034  34.430  1.00 47.75 17  A 1 
ATOM 125  C C   . CYS A 1 17  ? -10.736 -8.017  35.559  1.00 47.11 17  A 1 
ATOM 126  O O   . CYS A 1 17  ? -9.555  -8.328  35.759  1.00 45.93 17  A 1 
ATOM 127  C CB  . CYS A 1 17  ? -10.127 -5.837  34.371  1.00 47.78 17  A 1 
ATOM 128  S SG  . CYS A 1 17  ? -10.097 -5.153  32.695  1.00 41.53 17  A 1 
ATOM 129  N N   . THR A 1 18  ? -11.709 -8.535  36.293  1.00 42.75 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? -11.445 -9.682  37.167  1.00 47.88 18  A 1 
ATOM 131  C C   . THR A 1 18  ? -11.285 -10.925 36.299  1.00 48.80 18  A 1 
ATOM 132  O O   . THR A 1 18  ? -12.255 -11.486 35.798  1.00 47.09 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? -12.530 -9.871  38.239  1.00 45.53 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? -13.816 -9.768  37.689  1.00 41.74 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? -12.411 -8.808  39.330  1.00 41.97 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? -10.036 -11.349 36.111  1.00 48.47 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? -9.711  -12.638 35.494  1.00 52.43 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? -10.230 -13.726 36.429  1.00 53.12 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? -9.548  -14.147 37.361  1.00 50.73 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? -8.193  -12.783 35.225  1.00 50.53 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? -7.869  -14.098 34.503  1.00 46.04 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? -7.663  -11.633 34.352  1.00 48.35 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? -11.465 -14.159 36.218  1.00 49.38 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? -11.924 -15.412 36.796  1.00 51.92 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? -11.066 -16.529 36.194  1.00 51.01 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? -10.882 -16.543 34.973  1.00 48.82 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? -13.420 -15.620 36.526  1.00 49.31 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? -14.289 -14.706 37.354  1.00 46.66 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? -14.368 -14.687 38.726  1.00 41.71 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? -15.144 -13.745 36.886  1.00 40.91 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? -15.246 -13.734 39.077  1.00 41.49 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? -15.745 -13.138 37.991  1.00 41.17 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? -10.505 -17.452 36.997  1.00 50.82 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? -9.782  -18.594 36.458  1.00 54.43 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? -10.765 -19.414 35.616  1.00 55.63 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? -11.635 -20.109 36.136  1.00 53.92 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? -9.210  -19.341 37.669  1.00 52.09 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? -10.133 -18.937 38.815  1.00 53.20 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? -10.595 -17.530 38.443  1.00 59.18 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? -10.657 -19.258 34.291  1.00 48.17 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? -11.425 -20.063 33.356  1.00 50.01 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? -11.039 -21.541 33.552  1.00 49.55 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? -9.869  -21.832 33.832  1.00 47.35 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? -11.158 -19.565 31.929  1.00 47.96 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? -11.975 -22.487 33.415  1.00 45.25 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? -11.643 -23.905 33.476  1.00 48.45 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? -10.551 -24.223 32.448  1.00 49.62 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? -10.559 -23.693 31.333  1.00 47.90 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? -12.962 -24.653 33.229  1.00 46.84 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? -13.851 -23.623 32.538  1.00 47.67 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? -13.371 -22.288 33.088  1.00 54.11 23  A 1 
ATOM 172  N N   . CYS A 1 24  ? -9.616  -25.084 32.814  1.00 53.60 24  A 1 
ATOM 173  C CA  . CYS A 1 24  ? -8.336  -25.426 32.161  1.00 56.17 24  A 1 
ATOM 174  C C   . CYS A 1 24  ? -8.447  -26.024 30.725  1.00 57.03 24  A 1 
ATOM 175  O O   . CYS A 1 24  ? -7.562  -26.749 30.272  1.00 53.39 24  A 1 
ATOM 176  C CB  . CYS A 1 24  ? -7.606  -26.361 33.149  1.00 51.97 24  A 1 
ATOM 177  S SG  . CYS A 1 24  ? -5.815  -26.393 32.896  1.00 42.21 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -9.520  -25.761 29.995  1.00 55.55 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -9.832  -26.276 28.654  1.00 62.34 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -9.913  -25.191 27.577  1.00 65.19 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -10.034 -25.529 26.397  1.00 61.61 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -11.133 -27.087 28.683  1.00 58.12 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -12.184 -26.301 29.191  1.00 53.95 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -11.019 -28.330 29.570  1.00 55.44 25  A 1 
ATOM 185  N N   . GLN A 1 26  ? -9.829  -23.892 27.915  1.00 62.94 26  A 1 
ATOM 186  C CA  . GLN A 1 26  ? -9.857  -22.825 26.911  1.00 71.59 26  A 1 
ATOM 187  C C   . GLN A 1 26  ? -8.502  -22.692 26.206  1.00 76.47 26  A 1 
ATOM 188  O O   . GLN A 1 26  ? -7.471  -22.449 26.828  1.00 73.23 26  A 1 
ATOM 189  C CB  . GLN A 1 26  ? -10.329 -21.495 27.516  1.00 66.30 26  A 1 
ATOM 190  C CG  . GLN A 1 26  ? -11.845 -21.526 27.791  1.00 60.06 26  A 1 
ATOM 191  C CD  . GLN A 1 26  ? -12.405 -20.173 28.217  1.00 55.57 26  A 1 
ATOM 192  O OE1 . GLN A 1 26  ? -11.699 -19.216 28.466  1.00 51.63 26  A 1 
ATOM 193  N NE2 . GLN A 1 26  ? -13.706 -20.034 28.321  1.00 48.07 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? -8.513  -22.835 24.874  1.00 71.69 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? -7.363  -22.544 24.010  1.00 77.96 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? -7.303  -21.043 23.730  1.00 78.85 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? -8.341  -20.410 23.553  1.00 75.29 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? -7.441  -23.349 22.702  1.00 76.15 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? -7.326  -24.863 22.941  1.00 73.93 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? -7.364  -25.630 21.613  1.00 70.73 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? -7.269  -27.141 21.872  1.00 64.99 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? -7.330  -27.920 20.613  1.00 57.32 27  A 1 
ATOM 203  N N   . MET A 1 28  ? -6.094  -20.484 23.633  1.00 79.13 28  A 1 
ATOM 204  C CA  . MET A 1 28  ? -5.890  -19.100 23.202  1.00 83.93 28  A 1 
ATOM 205  C C   . MET A 1 28  ? -6.487  -18.885 21.805  1.00 84.90 28  A 1 
ATOM 206  O O   . MET A 1 28  ? -6.243  -19.670 20.888  1.00 82.61 28  A 1 
ATOM 207  C CB  . MET A 1 28  ? -4.387  -18.780 23.238  1.00 82.69 28  A 1 
ATOM 208  C CG  . MET A 1 28  ? -4.080  -17.314 22.908  1.00 79.57 28  A 1 
ATOM 209  S SD  . MET A 1 28  ? -2.313  -16.902 22.971  1.00 75.05 28  A 1 
ATOM 210  C CE  . MET A 1 28  ? -1.984  -17.027 24.751  1.00 67.72 28  A 1 
ATOM 211  N N   . THR A 1 29  ? -7.264  -17.805 21.636  1.00 76.69 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? -7.867  -17.396 20.360  1.00 79.79 29  A 1 
ATOM 213  C C   . THR A 1 29  ? -7.224  -16.110 19.847  1.00 81.94 29  A 1 
ATOM 214  O O   . THR A 1 29  ? -6.539  -15.403 20.589  1.00 80.63 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? -9.391  -17.239 20.478  1.00 78.32 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? -9.716  -16.315 21.484  1.00 77.29 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? -10.076 -18.560 20.836  1.00 76.29 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -7.424  -15.806 18.556  1.00 79.17 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -7.001  -14.529 17.986  1.00 80.64 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -7.890  -13.398 18.510  1.00 79.50 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -9.103  -13.563 18.635  1.00 78.54 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -7.048  -14.585 16.446  1.00 81.71 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -6.088  -15.604 15.807  1.00 79.87 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -6.301  -15.621 14.292  1.00 77.31 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -4.619  -15.269 16.079  1.00 78.89 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -7.298  -12.232 18.748  1.00 79.69 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -8.042  -10.999 18.988  1.00 77.18 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -8.571  -10.469 17.647  1.00 76.23 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -7.821  -9.880  16.861  1.00 73.85 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -7.142  -10.002 19.731  1.00 76.95 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -7.905  -8.810  20.264  1.00 75.47 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -7.817  -7.562  19.621  1.00 67.62 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -8.719  -8.953  21.403  1.00 69.50 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -8.535  -6.462  20.119  1.00 70.46 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -9.442  -7.855  21.899  1.00 72.45 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -9.347  -6.606  21.259  1.00 78.56 31  A 1 
ATOM 237  N N   . ASP A 1 32  ? -9.841  -10.752 17.339  1.00 82.68 32  A 1 
ATOM 238  C CA  . ASP A 1 32  ? -10.401 -10.531 16.004  1.00 83.37 32  A 1 
ATOM 239  C C   . ASP A 1 32  ? -10.855 -9.079  15.799  1.00 82.36 32  A 1 
ATOM 240  O O   . ASP A 1 32  ? -11.850 -8.629  16.355  1.00 78.88 32  A 1 
ATOM 241  C CB  . ASP A 1 32  ? -11.520 -11.536 15.712  1.00 80.96 32  A 1 
ATOM 242  C CG  . ASP A 1 32  ? -11.894 -11.545 14.223  1.00 73.82 32  A 1 
ATOM 243  O OD1 . ASP A 1 32  ? -11.100 -11.008 13.405  1.00 69.62 32  A 1 
ATOM 244  O OD2 . ASP A 1 32  ? -12.908 -12.180 13.882  1.00 71.24 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? -10.091 -8.350  14.989  1.00 86.47 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? -10.322 -6.932  14.654  1.00 85.43 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? -10.491 -6.688  13.152  1.00 85.20 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? -10.578 -5.541  12.714  1.00 82.02 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? -9.213  -6.033  15.236  1.00 84.16 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? -9.226  -6.055  16.770  1.00 80.60 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? -7.812  -6.434  14.758  1.00 81.56 33  A 1 
ATOM 252  N N   . TYR A 1 34  ? -10.528 -7.749  12.338  1.00 85.65 34  A 1 
ATOM 253  C CA  . TYR A 1 34  ? -10.608 -7.653  10.880  1.00 86.19 34  A 1 
ATOM 254  C C   . TYR A 1 34  ? -11.906 -8.270  10.350  1.00 86.20 34  A 1 
ATOM 255  O O   . TYR A 1 34  ? -12.177 -9.436  10.637  1.00 83.01 34  A 1 
ATOM 256  C CB  . TYR A 1 34  ? -9.392  -8.328  10.235  1.00 84.75 34  A 1 
ATOM 257  C CG  . TYR A 1 34  ? -8.059  -7.742  10.663  1.00 84.63 34  A 1 
ATOM 258  C CD1 . TYR A 1 34  ? -7.686  -6.452  10.245  1.00 80.47 34  A 1 
ATOM 259  C CD2 . TYR A 1 34  ? -7.197  -8.484  11.497  1.00 81.83 34  A 1 
ATOM 260  C CE1 . TYR A 1 34  ? -6.459  -5.900  10.657  1.00 78.96 34  A 1 
ATOM 261  C CE2 . TYR A 1 34  ? -5.970  -7.938  11.910  1.00 79.70 34  A 1 
ATOM 262  C CZ  . TYR A 1 34  ? -5.599  -6.642  11.492  1.00 81.63 34  A 1 
ATOM 263  O OH  . TYR A 1 34  ? -4.409  -6.112  11.895  1.00 78.22 34  A 1 
ATOM 264  N N   . PRO A 1 35  ? -12.675 -7.541  9.516   1.00 84.32 35  A 1 
ATOM 265  C CA  . PRO A 1 35  ? -13.728 -8.177  8.733   1.00 84.31 35  A 1 
ATOM 266  C C   . PRO A 1 35  ? -13.083 -9.105  7.693   1.00 86.27 35  A 1 
ATOM 267  O O   . PRO A 1 35  ? -12.192 -8.684  6.952   1.00 83.36 35  A 1 
ATOM 268  C CB  . PRO A 1 35  ? -14.510 -7.022  8.101   1.00 82.29 35  A 1 
ATOM 269  C CG  . PRO A 1 35  ? -13.459 -5.922  7.947   1.00 80.82 35  A 1 
ATOM 270  C CD  . PRO A 1 35  ? -12.519 -6.146  9.128   1.00 84.77 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? -13.518 -10.373 7.631   1.00 86.44 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? -12.930 -11.401 6.757   1.00 87.87 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? -13.977 -11.968 5.810   1.00 88.85 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? -15.135 -12.125 6.184   1.00 86.56 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? -12.289 -12.526 7.592   1.00 86.10 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? -11.156 -12.016 8.498   1.00 84.29 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? -10.594 -13.151 9.355   1.00 81.99 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? -9.708  -12.623 10.411  1.00 76.11 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? -8.987  -13.337 11.253  1.00 71.33 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? -8.914  -14.633 11.174  1.00 66.56 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? -8.333  -12.747 12.211  1.00 63.76 36  A 1 
ATOM 282  N N   . TRP A 1 37  ? -13.544 -12.307 4.601   1.00 91.46 37  A 1 
ATOM 283  C CA  . TRP A 1 37  ? -14.292 -13.211 3.736   1.00 90.95 37  A 1 
ATOM 284  C C   . TRP A 1 37  ? -13.946 -14.660 4.080   1.00 92.14 37  A 1 
ATOM 285  O O   . TRP A 1 37  ? -12.817 -14.946 4.489   1.00 89.89 37  A 1 
ATOM 286  C CB  . TRP A 1 37  ? -13.981 -12.901 2.274   1.00 89.72 37  A 1 
ATOM 287  C CG  . TRP A 1 37  ? -14.363 -11.527 1.828   1.00 88.25 37  A 1 
ATOM 288  C CD1 . TRP A 1 37  ? -15.615 -11.026 1.793   1.00 80.64 37  A 1 
ATOM 289  C CD2 . TRP A 1 37  ? -13.499 -10.474 1.298   1.00 84.83 37  A 1 
ATOM 290  N NE1 . TRP A 1 37  ? -15.592 -9.747  1.262   1.00 79.43 37  A 1 
ATOM 291  C CE2 . TRP A 1 37  ? -14.316 -9.369  0.916   1.00 82.88 37  A 1 
ATOM 292  C CE3 . TRP A 1 37  ? -12.113 -10.361 1.076   1.00 78.19 37  A 1 
ATOM 293  C CZ2 . TRP A 1 37  ? -13.786 -8.235  0.301   1.00 78.53 37  A 1 
ATOM 294  C CZ3 . TRP A 1 37  ? -11.570 -9.223  0.477   1.00 75.11 37  A 1 
ATOM 295  C CH2 . TRP A 1 37  ? -12.403 -8.165  0.076   1.00 75.93 37  A 1 
ATOM 296  N N   . GLU A 1 38  ? -14.877 -15.576 3.867   1.00 90.91 38  A 1 
ATOM 297  C CA  . GLU A 1 38  ? -14.665 -17.020 4.026   1.00 91.47 38  A 1 
ATOM 298  C C   . GLU A 1 38  ? -13.875 -17.610 2.841   1.00 93.23 38  A 1 
ATOM 299  O O   . GLU A 1 38  ? -14.329 -18.508 2.134   1.00 91.93 38  A 1 
ATOM 300  C CB  . GLU A 1 38  ? -16.002 -17.742 4.250   1.00 89.44 38  A 1 
ATOM 301  C CG  . GLU A 1 38  ? -16.709 -17.299 5.536   1.00 79.95 38  A 1 
ATOM 302  C CD  . GLU A 1 38  ? -17.920 -18.183 5.881   1.00 72.87 38  A 1 
ATOM 303  O OE1 . GLU A 1 38  ? -18.288 -18.195 7.076   1.00 64.92 38  A 1 
ATOM 304  O OE2 . GLU A 1 38  ? -18.459 -18.840 4.964   1.00 66.29 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -12.685 -17.065 2.596   1.00 92.28 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -11.749 -17.511 1.563   1.00 92.98 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -10.406 -17.750 2.250   1.00 93.27 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -9.905  -16.881 2.960   1.00 92.07 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -11.631 -16.484 0.411   1.00 93.49 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -13.007 -16.231 -0.252  1.00 92.00 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -10.614 -16.975 -0.638  1.00 91.71 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -13.014 -15.092 -1.279  1.00 89.46 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? -9.830  -18.931 2.030   1.00 92.57 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? -8.547  -19.342 2.606   1.00 93.12 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? -7.511  -19.511 1.487   1.00 93.83 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? -7.452  -20.581 0.872   1.00 93.17 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? -8.770  -20.614 3.435   1.00 91.93 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? -7.513  -21.075 4.190   1.00 87.31 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? -7.763  -22.377 4.972   1.00 87.70 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? -6.767  -23.009 5.378   1.00 79.36 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? -8.955  -22.771 5.150   1.00 85.14 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -6.698  -18.477 1.170   1.00 95.03 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? -5.615  -18.580 0.205   1.00 94.34 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? -4.526  -19.531 0.703   1.00 95.26 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? -4.028  -19.373 1.814   1.00 94.68 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? -5.078  -17.158 0.013   1.00 92.90 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -6.199  -16.263 0.531   1.00 91.66 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -6.800  -17.106 1.652   1.00 94.01 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? -4.124  -20.497 -0.129  1.00 95.79 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? -3.075  -21.481 0.206   1.00 95.88 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? -1.874  -21.426 -0.736  1.00 96.19 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? -0.804  -21.932 -0.408  1.00 95.26 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? -3.638  -22.910 0.265   1.00 95.57 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? -4.713  -23.034 1.353   1.00 93.42 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? -4.217  -23.376 -1.076  1.00 93.05 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -2.024  -20.803 -1.913  1.00 96.59 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -0.960  -20.626 -2.906  1.00 96.70 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -1.192  -19.349 -3.700  1.00 96.94 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -2.327  -18.978 -3.958  1.00 96.47 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -0.915  -21.869 -3.815  1.00 96.36 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 0.271   -21.872 -4.788  1.00 93.63 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 0.305   -23.151 -5.641  1.00 92.42 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -0.835  -23.236 -6.576  1.00 84.82 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -0.919  -22.713 -7.790  1.00 80.01 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 0.054   -22.023 -8.329  1.00 70.94 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -1.995  -22.883 -8.498  1.00 71.26 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -0.114  -18.696 -4.144  1.00 96.01 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -0.184  -17.565 -5.060  1.00 95.68 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 1.005   -17.582 -6.029  1.00 95.91 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 2.092   -18.031 -5.669  1.00 95.91 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -0.269  -16.273 -4.242  1.00 95.39 44  A 1 
ATOM 352  N N   . GLN A 1 45  ? 0.802   -17.115 -7.263  1.00 97.46 45  A 1 
ATOM 353  C CA  . GLN A 1 45  ? 1.834   -17.039 -8.298  1.00 97.49 45  A 1 
ATOM 354  C C   . GLN A 1 45  ? 1.534   -15.883 -9.259  1.00 97.81 45  A 1 
ATOM 355  O O   . GLN A 1 45  ? 0.428   -15.795 -9.794  1.00 97.34 45  A 1 
ATOM 356  C CB  . GLN A 1 45  ? 1.894   -18.373 -9.066  1.00 96.79 45  A 1 
ATOM 357  C CG  . GLN A 1 45  ? 3.063   -18.440 -10.065 1.00 89.69 45  A 1 
ATOM 358  C CD  . GLN A 1 45  ? 4.429   -18.437 -9.383  1.00 85.25 45  A 1 
ATOM 359  O OE1 . GLN A 1 45  ? 4.658   -19.173 -8.434  1.00 74.90 45  A 1 
ATOM 360  N NE2 . GLN A 1 45  ? 5.366   -17.631 -9.822  1.00 70.95 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? 2.518   -15.019 -9.516  1.00 96.10 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? 2.328   -13.869 -10.402 1.00 96.36 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? 1.173   -12.980 -9.925  1.00 97.23 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? 1.201   -12.481 -8.801  1.00 96.63 46  A 1 
ATOM 365  N N   . CYS A 1 47  ? 0.139   -12.819 -10.745 1.00 97.15 47  A 1 
ATOM 366  C CA  . CYS A 1 47  ? -1.070  -12.038 -10.443 1.00 97.01 47  A 1 
ATOM 367  C C   . CYS A 1 47  ? -2.269  -12.902 -10.010 1.00 97.28 47  A 1 
ATOM 368  O O   . CYS A 1 47  ? -3.417  -12.459 -10.110 1.00 96.82 47  A 1 
ATOM 369  C CB  . CYS A 1 47  ? -1.415  -11.169 -11.662 1.00 96.60 47  A 1 
ATOM 370  S SG  . CYS A 1 47  ? -0.021  -10.087 -12.072 1.00 92.70 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? -2.032  -14.139 -9.569  1.00 96.94 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? -3.082  -15.113 -9.248  1.00 97.26 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? -2.947  -15.659 -7.831  1.00 97.31 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? -1.839  -15.906 -7.349  1.00 97.15 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? -3.075  -16.243 -10.287 1.00 97.30 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? -3.430  -15.755 -11.699 1.00 96.43 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? -3.378  -16.925 -12.683 1.00 94.44 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? -3.935  -16.545 -14.055 1.00 89.43 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? -4.338  -17.756 -14.813 1.00 81.57 48  A 1 
ATOM 380  N N   . ILE A 1 49  ? -4.098  -15.898 -7.186  1.00 97.67 49  A 1 
ATOM 381  C CA  . ILE A 1 49  ? -4.223  -16.505 -5.858  1.00 97.45 49  A 1 
ATOM 382  C C   . ILE A 1 49  ? -5.088  -17.758 -5.988  1.00 97.84 49  A 1 
ATOM 383  O O   . ILE A 1 49  ? -6.029  -17.781 -6.772  1.00 97.62 49  A 1 
ATOM 384  C CB  . ILE A 1 49  ? -4.816  -15.492 -4.851  1.00 96.08 49  A 1 
ATOM 385  C CG1 . ILE A 1 49  ? -3.925  -14.233 -4.734  1.00 89.65 49  A 1 
ATOM 386  C CG2 . ILE A 1 49  ? -5.008  -16.141 -3.471  1.00 89.65 49  A 1 
ATOM 387  C CD1 . ILE A 1 49  ? -4.545  -13.113 -3.895  1.00 81.02 49  A 1 
ATOM 388  N N   . TYR A 1 50  ? -4.794  -18.794 -5.211  1.00 97.38 50  A 1 
ATOM 389  C CA  . TYR A 1 50  ? -5.527  -20.056 -5.199  1.00 97.37 50  A 1 
ATOM 390  C C   . TYR A 1 50  ? -5.960  -20.384 -3.774  1.00 97.25 50  A 1 
ATOM 391  O O   . TYR A 1 50  ? -5.130  -20.357 -2.856  1.00 96.69 50  A 1 
ATOM 392  C CB  . TYR A 1 50  ? -4.671  -21.177 -5.791  1.00 97.43 50  A 1 
ATOM 393  C CG  . TYR A 1 50  ? -4.162  -20.899 -7.196  1.00 97.52 50  A 1 
ATOM 394  C CD1 . TYR A 1 50  ? -4.848  -21.403 -8.316  1.00 95.86 50  A 1 
ATOM 395  C CD2 . TYR A 1 50  ? -3.011  -20.106 -7.384  1.00 96.42 50  A 1 
ATOM 396  C CE1 . TYR A 1 50  ? -4.387  -21.127 -9.617  1.00 95.49 50  A 1 
ATOM 397  C CE2 . TYR A 1 50  ? -2.553  -19.817 -8.685  1.00 95.94 50  A 1 
ATOM 398  C CZ  . TYR A 1 50  ? -3.238  -20.331 -9.802  1.00 96.52 50  A 1 
ATOM 399  O OH  . TYR A 1 50  ? -2.788  -20.053 -11.056 1.00 95.29 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? -7.240  -20.686 -3.588  1.00 97.05 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? -7.771  -21.101 -2.291  1.00 96.87 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? -7.586  -22.607 -2.039  1.00 97.05 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? -7.121  -23.363 -2.898  1.00 96.57 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? -9.219  -20.606 -2.110  1.00 96.05 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? -10.301 -21.375 -2.878  1.00 95.78 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? -10.019 -22.455 -3.435  1.00 92.91 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? -11.457 -20.903 -2.875  1.00 92.83 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? -7.978  -23.055 -0.835  1.00 96.91 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? -7.896  -24.468 -0.430  1.00 96.55 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? -8.728  -25.439 -1.279  1.00 97.00 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? -8.481  -26.636 -1.235  1.00 95.99 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? -8.291  -24.592 1.051   1.00 95.62 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? -9.787  -24.312 1.292   1.00 92.70 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? -10.060 -24.446 2.788   1.00 89.20 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? -11.471 -24.020 3.167   1.00 81.68 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? -11.538 -23.852 4.636   1.00 73.90 52  A 1 
ATOM 417  N N   . ASN A 1 53  ? -9.702  -24.936 -2.034  1.00 97.24 53  A 1 
ATOM 418  C CA  . ASN A 1 53  ? -10.528 -25.730 -2.947  1.00 96.87 53  A 1 
ATOM 419  C C   . ASN A 1 53  ? -9.942  -25.757 -4.368  1.00 97.41 53  A 1 
ATOM 420  O O   . ASN A 1 53  ? -10.520 -26.371 -5.262  1.00 96.25 53  A 1 
ATOM 421  C CB  . ASN A 1 53  ? -11.966 -25.190 -2.930  1.00 96.13 53  A 1 
ATOM 422  C CG  . ASN A 1 53  ? -12.585 -25.129 -1.549  1.00 94.11 53  A 1 
ATOM 423  O OD1 . ASN A 1 53  ? -12.529 -26.055 -0.754  1.00 86.96 53  A 1 
ATOM 424  N ND2 . ASN A 1 53  ? -13.198 -24.019 -1.210  1.00 86.68 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -8.801  -25.096 -4.590  1.00 97.02 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -8.162  -24.959 -5.899  1.00 97.03 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -8.783  -23.877 -6.787  1.00 97.58 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -8.436  -23.804 -7.965  1.00 96.57 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -9.678  -23.034 -6.262  1.00 97.09 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -10.274 -21.923 -7.010  1.00 97.35 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -9.210  -20.868 -7.301  1.00 97.78 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -8.536  -20.399 -6.386  1.00 97.49 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -11.427 -21.266 -6.242  1.00 97.06 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -12.333 -22.222 -5.760  1.00 95.01 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -12.211 -20.283 -7.116  1.00 94.69 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? -9.075  -20.475 -8.568  1.00 97.55 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? -8.181  -19.406 -9.018  1.00 97.70 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? -8.880  -18.041 -8.947  1.00 97.83 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? -9.990  -17.877 -9.451  1.00 97.42 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? -7.681  -19.703 -10.441 1.00 97.27 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? -6.684  -18.654 -10.943 1.00 95.19 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? -6.190  -18.919 -12.370 1.00 95.35 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? -6.693  -18.275 -13.310 1.00 86.91 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? -5.209  -19.669 -12.550 1.00 89.31 56  A 1 
ATOM 445  N N   . TYR A 1 57  ? -8.190  -17.053 -8.384  1.00 97.79 57  A 1 
ATOM 446  C CA  . TYR A 1 57  ? -8.614  -15.658 -8.310  1.00 97.64 57  A 1 
ATOM 447  C C   . TYR A 1 57  ? -7.589  -14.756 -8.996  1.00 97.72 57  A 1 
ATOM 448  O O   . TYR A 1 57  ? -6.381  -14.938 -8.823  1.00 97.49 57  A 1 
ATOM 449  C CB  . TYR A 1 57  ? -8.786  -15.221 -6.851  1.00 97.41 57  A 1 
ATOM 450  C CG  . TYR A 1 57  ? -9.811  -15.994 -6.047  1.00 97.55 57  A 1 
ATOM 451  C CD1 . TYR A 1 57  ? -11.078 -15.437 -5.786  1.00 96.10 57  A 1 
ATOM 452  C CD2 . TYR A 1 57  ? -9.496  -17.272 -5.549  1.00 96.68 57  A 1 
ATOM 453  C CE1 . TYR A 1 57  ? -12.033 -16.158 -5.046  1.00 95.73 57  A 1 
ATOM 454  C CE2 . TYR A 1 57  ? -10.452 -18.003 -4.816  1.00 96.08 57  A 1 
ATOM 455  C CZ  . TYR A 1 57  ? -11.723 -17.447 -4.568  1.00 96.81 57  A 1 
ATOM 456  O OH  . TYR A 1 57  ? -12.649 -18.162 -3.876  1.00 95.97 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -8.062  -13.730 -9.703  1.00 98.10 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -7.213  -12.628 -10.156 1.00 98.03 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -6.966  -11.651 -9.001  1.00 98.05 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -7.908  -11.192 -8.348  1.00 97.51 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -7.847  -11.904 -11.356 1.00 97.70 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -8.094  -12.767 -12.603 1.00 95.24 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -8.626  -11.871 -13.725 1.00 93.00 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -6.829  -13.460 -13.104 1.00 93.55 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? -5.707  -11.296 -8.767  1.00 97.08 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? -5.331  -10.356 -7.715  1.00 97.08 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? -5.204  -8.925  -8.255  1.00 97.04 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -4.127  -8.471  -8.638  1.00 96.34 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? -4.067  -10.836 -6.985  1.00 96.66 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? -3.759  -9.970  -5.758  1.00 95.66 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -4.634  -9.170  -5.339  1.00 93.26 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? -2.652  -10.105 -5.200  1.00 92.99 59  A 1 
ATOM 473  N N   . PHE A 1 60  ? -6.317  -8.184  -8.240  1.00 96.55 60  A 1 
ATOM 474  C CA  . PHE A 1 60  ? -6.351  -6.737  -8.501  1.00 96.32 60  A 1 
ATOM 475  C C   . PHE A 1 60  ? -6.327  -5.910  -7.207  1.00 95.63 60  A 1 
ATOM 476  O O   . PHE A 1 60  ? -6.663  -4.728  -7.202  1.00 92.61 60  A 1 
ATOM 477  C CB  . PHE A 1 60  ? -7.519  -6.388  -9.432  1.00 96.64 60  A 1 
ATOM 478  C CG  . PHE A 1 60  ? -7.181  -6.598  -10.892 1.00 97.40 60  A 1 
ATOM 479  C CD1 . PHE A 1 60  ? -7.026  -5.486  -11.743 1.00 95.04 60  A 1 
ATOM 480  C CD2 . PHE A 1 60  ? -6.966  -7.893  -11.398 1.00 95.21 60  A 1 
ATOM 481  C CE1 . PHE A 1 60  ? -6.673  -5.668  -13.086 1.00 93.94 60  A 1 
ATOM 482  C CE2 . PHE A 1 60  ? -6.603  -8.075  -12.740 1.00 93.57 60  A 1 
ATOM 483  C CZ  . PHE A 1 60  ? -6.458  -6.963  -13.583 1.00 96.33 60  A 1 
ATOM 484  N N   . TYR A 1 61  ? -5.932  -6.533  -6.104  1.00 92.85 61  A 1 
ATOM 485  C CA  . TYR A 1 61  ? -5.740  -5.889  -4.808  1.00 90.49 61  A 1 
ATOM 486  C C   . TYR A 1 61  ? -4.282  -5.896  -4.352  1.00 90.42 61  A 1 
ATOM 487  O O   . TYR A 1 61  ? -3.877  -5.014  -3.591  1.00 82.73 61  A 1 
ATOM 488  C CB  . TYR A 1 61  ? -6.646  -6.576  -3.785  1.00 89.08 61  A 1 
ATOM 489  C CG  . TYR A 1 61  ? -6.742  -5.851  -2.461  1.00 85.27 61  A 1 
ATOM 490  C CD1 . TYR A 1 61  ? -6.642  -6.564  -1.251  1.00 77.98 61  A 1 
ATOM 491  C CD2 . TYR A 1 61  ? -6.965  -4.462  -2.448  1.00 78.23 61  A 1 
ATOM 492  C CE1 . TYR A 1 61  ? -6.810  -5.885  -0.032  1.00 75.26 61  A 1 
ATOM 493  C CE2 . TYR A 1 61  ? -7.124  -3.777  -1.236  1.00 73.63 61  A 1 
ATOM 494  C CZ  . TYR A 1 61  ? -7.064  -4.486  -0.028  1.00 75.74 61  A 1 
ATOM 495  O OH  . TYR A 1 61  ? -7.273  -3.816  1.128   1.00 73.34 61  A 1 
ATOM 496  N N   . GLY A 1 62  ? -3.487  -6.875  -4.797  1.00 85.98 62  A 1 
ATOM 497  C CA  . GLY A 1 62  ? -2.056  -6.981  -4.516  1.00 81.52 62  A 1 
ATOM 498  C C   . GLY A 1 62  ? -1.726  -7.062  -3.026  1.00 85.26 62  A 1 
ATOM 499  O O   . GLY A 1 62  ? -0.743  -6.465  -2.589  1.00 79.62 62  A 1 
ATOM 500  N N   . GLY A 1 63  ? -2.572  -7.695  -2.215  1.00 82.97 63  A 1 
ATOM 501  C CA  . GLY A 1 63  ? -2.439  -7.683  -0.752  1.00 77.43 63  A 1 
ATOM 502  C C   . GLY A 1 63  ? -2.356  -6.261  -0.177  1.00 81.63 63  A 1 
ATOM 503  O O   . GLY A 1 63  ? -1.466  -5.966  0.606   1.00 77.76 63  A 1 
ATOM 504  N N   . HIS A 1 64  ? -3.248  -5.356  -0.596  1.00 79.35 64  A 1 
ATOM 505  C CA  . HIS A 1 64  ? -3.212  -3.914  -0.281  1.00 83.80 64  A 1 
ATOM 506  C C   . HIS A 1 64  ? -2.019  -3.160  -0.917  1.00 89.41 64  A 1 
ATOM 507  O O   . HIS A 1 64  ? -1.427  -2.275  -0.293  1.00 83.20 64  A 1 
ATOM 508  C CB  . HIS A 1 64  ? -3.284  -3.645  1.232   1.00 81.85 64  A 1 
ATOM 509  C CG  . HIS A 1 64  ? -4.441  -4.218  1.989   1.00 76.52 64  A 1 
ATOM 510  N ND1 . HIS A 1 64  ? -4.773  -5.539  2.127   1.00 66.63 64  A 1 
ATOM 511  C CD2 . HIS A 1 64  ? -5.321  -3.502  2.764   1.00 61.83 64  A 1 
ATOM 512  C CE1 . HIS A 1 64  ? -5.837  -5.619  2.956   1.00 64.92 64  A 1 
ATOM 513  N NE2 . HIS A 1 64  ? -6.186  -4.402  3.382   1.00 62.38 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -1.676  -3.503  -2.159  1.00 85.79 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? -0.515  -3.010  -2.911  1.00 87.52 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 0.857   -3.431  -2.339  1.00 91.42 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 1.881   -2.889  -2.741  1.00 88.89 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? -0.634  -1.502  -3.154  1.00 86.00 65  A 1 
ATOM 519  N N   . VAL A 1 66  ? 0.877   -4.408  -1.425  1.00 90.76 66  A 1 
ATOM 520  C CA  . VAL A 1 66  ? 2.122   -4.936  -0.837  1.00 91.64 66  A 1 
ATOM 521  C C   . VAL A 1 66  ? 2.907   -5.779  -1.842  1.00 93.09 66  A 1 
ATOM 522  O O   . VAL A 1 66  ? 4.137   -5.732  -1.848  1.00 91.55 66  A 1 
ATOM 523  C CB  . VAL A 1 66  ? 1.796   -5.750  0.428   1.00 89.85 66  A 1 
ATOM 524  C CG1 . VAL A 1 66  ? 3.002   -6.493  0.998   1.00 84.73 66  A 1 
ATOM 525  C CG2 . VAL A 1 66  ? 1.261   -4.831  1.532   1.00 86.87 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? 2.216   -6.529  -2.707  1.00 92.22 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? 2.845   -7.307  -3.772  1.00 92.65 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? 3.205   -6.374  -4.933  1.00 93.16 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? 2.358   -5.638  -5.443  1.00 92.53 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? 1.950   -8.484  -4.202  1.00 93.50 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? 1.525   -9.370  -3.007  1.00 92.95 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? 2.645   -9.336  -5.273  1.00 93.39 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? 2.678   -9.932  -2.156  1.00 90.79 67  A 1 
ATOM 534  N N   . SER A 1 68  ? 4.485   -6.397  -5.334  1.00 94.92 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? 5.043   -5.610  -6.438  1.00 95.33 68  A 1 
ATOM 536  C C   . SER A 1 68  ? 5.331   -6.488  -7.651  1.00 96.29 68  A 1 
ATOM 537  O O   . SER A 1 68  ? 4.543   -6.501  -8.589  1.00 95.84 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? 6.291   -4.846  -5.975  1.00 94.46 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? 7.181   -5.693  -5.273  1.00 94.59 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? 6.403   -7.271  -7.603  1.00 96.65 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? 6.913   -8.078  -8.727  1.00 96.48 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? 6.104   -9.358  -9.020  1.00 97.04 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? 6.456   -10.129 -9.907  1.00 97.09 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? 8.410   -8.382  -8.519  1.00 97.06 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? 8.645   -9.254  -7.260  1.00 96.94 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? 9.212   -7.064  -8.447  1.00 96.57 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? 10.087  -9.722  -7.091  1.00 96.27 69  A 1 
ATOM 548  N N   . GLY A 1 70  ? 5.020   -9.589  -8.282  1.00 96.34 70  A 1 
ATOM 549  C CA  . GLY A 1 70  ? 4.195   -10.791 -8.382  1.00 96.33 70  A 1 
ATOM 550  C C   . GLY A 1 70  ? 4.434   -11.776 -7.245  1.00 96.96 70  A 1 
ATOM 551  O O   . GLY A 1 70  ? 5.501   -11.813 -6.627  1.00 96.58 70  A 1 
ATOM 552  N N   . HIS A 1 71  ? 3.421   -12.573 -6.941  1.00 96.44 71  A 1 
ATOM 553  C CA  . HIS A 1 71  ? 3.493   -13.590 -5.894  1.00 96.32 71  A 1 
ATOM 554  C C   . HIS A 1 71  ? 4.523   -14.665 -6.243  1.00 96.19 71  A 1 
ATOM 555  O O   . HIS A 1 71  ? 4.559   -15.151 -7.374  1.00 95.58 71  A 1 
ATOM 556  C CB  . HIS A 1 71  ? 2.122   -14.227 -5.694  1.00 96.49 71  A 1 
ATOM 557  C CG  . HIS A 1 71  ? 1.094   -13.297 -5.110  1.00 97.09 71  A 1 
ATOM 558  N ND1 . HIS A 1 71  ? 0.986   -12.964 -3.773  1.00 93.16 71  A 1 
ATOM 559  C CD2 . HIS A 1 71  ? 0.086   -12.672 -5.791  1.00 94.15 71  A 1 
ATOM 560  C CE1 . HIS A 1 71  ? -0.075  -12.153 -3.655  1.00 94.02 71  A 1 
ATOM 561  N NE2 . HIS A 1 71  ? -0.645  -11.957 -4.856  1.00 94.40 71  A 1 
ATOM 562  N N   . SER A 1 72  ? 5.317   -15.065 -5.252  1.00 96.61 72  A 1 
ATOM 563  C CA  . SER A 1 72  ? 6.281   -16.173 -5.340  1.00 96.44 72  A 1 
ATOM 564  C C   . SER A 1 72  ? 7.193   -16.108 -6.577  1.00 96.94 72  A 1 
ATOM 565  O O   . SER A 1 72  ? 7.439   -17.121 -7.229  1.00 95.52 72  A 1 
ATOM 566  C CB  . SER A 1 72  ? 5.557   -17.526 -5.232  1.00 95.30 72  A 1 
ATOM 567  O OG  . SER A 1 72  ? 4.776   -17.569 -4.050  1.00 90.22 72  A 1 
ATOM 568  N N   . HIS A 1 73  ? 7.683   -14.902 -6.913  1.00 97.37 73  A 1 
ATOM 569  C CA  . HIS A 1 73  ? 8.600   -14.723 -8.039  1.00 97.55 73  A 1 
ATOM 570  C C   . HIS A 1 73  ? 9.865   -15.589 -7.851  1.00 97.67 73  A 1 
ATOM 571  O O   . HIS A 1 73  ? 10.464  -15.523 -6.773  1.00 97.56 73  A 1 
ATOM 572  C CB  . HIS A 1 73  ? 8.955   -13.237 -8.179  1.00 97.49 73  A 1 
ATOM 573  C CG  . HIS A 1 73  ? 9.699   -12.964 -9.460  1.00 97.51 73  A 1 
ATOM 574  N ND1 . HIS A 1 73  ? 11.043  -13.159 -9.686  1.00 91.82 73  A 1 
ATOM 575  C CD2 . HIS A 1 73  ? 9.132   -12.594 -10.645 1.00 91.99 73  A 1 
ATOM 576  C CE1 . HIS A 1 73  ? 11.279  -12.926 -10.991 1.00 92.71 73  A 1 
ATOM 577  N NE2 . HIS A 1 73  ? 10.142  -12.582 -11.603 1.00 93.20 73  A 1 
ATOM 578  N N   . PRO A 1 74  ? 10.323  -16.378 -8.848  1.00 98.24 74  A 1 
ATOM 579  C CA  . PRO A 1 74  ? 11.425  -17.337 -8.668  1.00 98.12 74  A 1 
ATOM 580  C C   . PRO A 1 74  ? 12.717  -16.714 -8.122  1.00 98.30 74  A 1 
ATOM 581  O O   . PRO A 1 74  ? 13.246  -17.189 -7.116  1.00 97.98 74  A 1 
ATOM 582  C CB  . PRO A 1 74  ? 11.636  -17.976 -10.042 1.00 97.70 74  A 1 
ATOM 583  C CG  . PRO A 1 74  ? 10.245  -17.908 -10.670 1.00 95.78 74  A 1 
ATOM 584  C CD  . PRO A 1 74  ? 9.692   -16.585 -10.145 1.00 97.95 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? 13.160  -15.592 -8.700  1.00 98.21 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? 14.361  -14.853 -8.245  1.00 98.19 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? 14.228  -14.385 -6.794  1.00 98.35 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? 15.188  -14.413 -6.027  1.00 98.03 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? 14.616  -13.634 -9.160  1.00 97.92 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? 15.810  -12.778 -8.714  1.00 96.80 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? 14.873  -14.067 -10.611 1.00 96.74 75  A 1 
ATOM 592  N N   . TYR A 1 76  ? 13.026  -13.970 -6.392  1.00 98.16 76  A 1 
ATOM 593  C CA  . TYR A 1 76  ? 12.751  -13.520 -5.029  1.00 98.11 76  A 1 
ATOM 594  C C   . TYR A 1 76  ? 12.819  -14.677 -4.025  1.00 98.16 76  A 1 
ATOM 595  O O   . TYR A 1 76  ? 13.449  -14.557 -2.976  1.00 97.83 76  A 1 
ATOM 596  C CB  . TYR A 1 76  ? 11.377  -12.843 -5.025  1.00 97.82 76  A 1 
ATOM 597  C CG  . TYR A 1 76  ? 10.872  -12.449 -3.662  1.00 97.93 76  A 1 
ATOM 598  C CD1 . TYR A 1 76  ? 10.036  -13.322 -2.940  1.00 96.77 76  A 1 
ATOM 599  C CD2 . TYR A 1 76  ? 11.214  -11.194 -3.131  1.00 97.07 76  A 1 
ATOM 600  C CE1 . TYR A 1 76  ? 9.536   -12.935 -1.687  1.00 96.22 76  A 1 
ATOM 601  C CE2 . TYR A 1 76  ? 10.712  -10.803 -1.877  1.00 96.14 76  A 1 
ATOM 602  C CZ  . TYR A 1 76  ? 9.869   -11.673 -1.155  1.00 96.89 76  A 1 
ATOM 603  O OH  . TYR A 1 76  ? 9.374   -11.295 0.050   1.00 95.80 76  A 1 
ATOM 604  N N   . VAL A 1 77  ? 12.203  -15.811 -4.370  1.00 97.97 77  A 1 
ATOM 605  C CA  . VAL A 1 77  ? 12.225  -17.021 -3.532  1.00 97.74 77  A 1 
ATOM 606  C C   . VAL A 1 77  ? 13.653  -17.537 -3.362  1.00 97.73 77  A 1 
ATOM 607  O O   . VAL A 1 77  ? 14.068  -17.796 -2.234  1.00 97.61 77  A 1 
ATOM 608  C CB  . VAL A 1 77  ? 11.309  -18.112 -4.121  1.00 97.46 77  A 1 
ATOM 609  C CG1 . VAL A 1 77  ? 11.406  -19.434 -3.347  1.00 95.97 77  A 1 
ATOM 610  C CG2 . VAL A 1 77  ? 9.840   -17.669 -4.087  1.00 95.94 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? 14.406  -17.638 -4.452  1.00 98.04 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? 15.805  -18.080 -4.450  1.00 97.93 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? 16.667  -17.178 -3.558  1.00 97.91 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? 17.315  -17.668 -2.629  1.00 97.56 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? 16.303  -18.097 -5.904  1.00 97.68 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? 17.743  -18.613 -6.058  1.00 91.08 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? 18.196  -18.680 -7.534  1.00 87.75 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? 19.249  -19.297 -7.797  1.00 77.16 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? 17.482  -18.129 -8.406  1.00 80.96 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 16.601  -15.856 -3.741  1.00 98.12 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 17.445  -14.911 -2.995  1.00 97.86 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? 17.171  -14.910 -1.486  1.00 98.07 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 18.105  -14.815 -0.687  1.00 97.69 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 17.292  -13.515 -3.620  1.00 97.16 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 18.431  -12.581 -3.187  1.00 90.55 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 18.594  -11.432 -4.187  1.00 87.99 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 19.906  -10.689 -3.943  1.00 84.23 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 20.230  -9.766  -5.052  1.00 77.76 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? 15.904  -15.037 -1.080  1.00 97.95 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? 15.549  -15.173 0.343   1.00 97.65 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? 16.024  -16.517 0.901   1.00 97.73 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? 16.588  -16.545 1.994   1.00 97.37 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? 14.033  -14.967 0.561   1.00 96.94 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? 13.697  -13.483 0.313   1.00 93.98 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? 13.599  -15.381 1.985   1.00 93.27 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? 12.213  -13.156 0.473   1.00 86.66 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? 15.819  -17.622 0.168   1.00 97.47 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? 16.255  -18.950 0.601   1.00 97.46 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? 17.781  -19.008 0.775   1.00 97.57 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? 18.265  -19.460 1.814   1.00 97.46 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? 15.750  -19.986 -0.408  1.00 97.44 81  A 1 
ATOM 642  N N   . ASP A 1 82  ? 18.533  -18.460 -0.177  1.00 98.08 82  A 1 
ATOM 643  C CA  . ASP A 1 82  ? 19.992  -18.374 -0.113  1.00 97.96 82  A 1 
ATOM 644  C C   . ASP A 1 82  ? 20.477  -17.544 1.075   1.00 97.90 82  A 1 
ATOM 645  O O   . ASP A 1 82  ? 21.440  -17.919 1.751   1.00 97.31 82  A 1 
ATOM 646  C CB  . ASP A 1 82  ? 20.524  -17.732 -1.401  1.00 97.74 82  A 1 
ATOM 647  C CG  . ASP A 1 82  ? 20.638  -18.700 -2.573  1.00 92.85 82  A 1 
ATOM 648  O OD1 . ASP A 1 82  ? 20.389  -19.910 -2.369  1.00 88.29 82  A 1 
ATOM 649  O OD2 . ASP A 1 82  ? 21.128  -18.212 -3.615  1.00 87.97 82  A 1 
ATOM 650  N N   . GLN A 1 83  ? 19.822  -16.413 1.352   1.00 97.61 83  A 1 
ATOM 651  C CA  . GLN A 1 83  ? 20.156  -15.598 2.519   1.00 97.25 83  A 1 
ATOM 652  C C   . GLN A 1 83  ? 19.824  -16.326 3.826   1.00 97.10 83  A 1 
ATOM 653  O O   . GLN A 1 83  ? 20.640  -16.308 4.749   1.00 96.70 83  A 1 
ATOM 654  C CB  . GLN A 1 83  ? 19.455  -14.234 2.422   1.00 97.18 83  A 1 
ATOM 655  C CG  . GLN A 1 83  ? 19.799  -13.317 3.602   1.00 96.18 83  A 1 
ATOM 656  C CD  . GLN A 1 83  ? 21.297  -13.119 3.799   1.00 96.83 83  A 1 
ATOM 657  O OE1 . GLN A 1 83  ? 22.044  -12.805 2.883   1.00 92.66 83  A 1 
ATOM 658  N NE2 . GLN A 1 83  ? 21.805  -13.322 4.995   1.00 91.79 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? 18.681  -16.997 3.895   1.00 96.75 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? 18.268  -17.752 5.079   1.00 96.29 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 19.234  -18.906 5.384   1.00 96.70 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 19.572  -19.117 6.545   1.00 96.14 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? 16.826  -18.245 4.872   1.00 95.19 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? 16.232  -18.982 6.084   1.00 90.69 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? 16.162  -18.097 7.331   1.00 86.66 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? 14.812  -19.443 5.750   1.00 87.34 84  A 1 
ATOM 667  N N   . ASN A 1 85  ? 19.741  -19.587 4.354   1.00 97.52 85  A 1 
ATOM 668  C CA  . ASN A 1 85  ? 20.755  -20.638 4.494   1.00 97.35 85  A 1 
ATOM 669  C C   . ASN A 1 85  ? 22.095  -20.113 5.039   1.00 97.06 85  A 1 
ATOM 670  O O   . ASN A 1 85  ? 22.856  -20.876 5.634   1.00 96.19 85  A 1 
ATOM 671  C CB  . ASN A 1 85  ? 20.960  -21.310 3.124   1.00 97.41 85  A 1 
ATOM 672  C CG  . ASN A 1 85  ? 19.812  -22.217 2.721   1.00 94.84 85  A 1 
ATOM 673  O OD1 . ASN A 1 85  ? 19.147  -22.829 3.537   1.00 87.11 85  A 1 
ATOM 674  N ND2 . ASN A 1 85  ? 19.571  -22.375 1.439   1.00 87.51 85  A 1 
ATOM 675  N N   . LYS A 1 86  ? 22.401  -18.815 4.855   1.00 96.86 86  A 1 
ATOM 676  C CA  . LYS A 1 86  ? 23.609  -18.169 5.397   1.00 95.96 86  A 1 
ATOM 677  C C   . LYS A 1 86  ? 23.366  -17.601 6.794   1.00 95.17 86  A 1 
ATOM 678  O O   . LYS A 1 86  ? 24.091  -17.911 7.730   1.00 92.78 86  A 1 
ATOM 679  C CB  . LYS A 1 86  ? 24.083  -17.060 4.442   1.00 95.33 86  A 1 
ATOM 680  C CG  . LYS A 1 86  ? 24.574  -17.607 3.094   1.00 93.36 86  A 1 
ATOM 681  C CD  . LYS A 1 86  ? 24.764  -16.465 2.092   1.00 91.47 86  A 1 
ATOM 682  C CE  . LYS A 1 86  ? 25.061  -17.049 0.706   1.00 85.50 86  A 1 
ATOM 683  N NZ  . LYS A 1 86  ? 25.022  -16.009 -0.354  1.00 79.07 86  A 1 
ATOM 684  N N   . MET A 1 87  ? 22.363  -16.728 6.920   1.00 95.08 87  A 1 
ATOM 685  C CA  . MET A 1 87  ? 22.000  -16.061 8.169   1.00 93.79 87  A 1 
ATOM 686  C C   . MET A 1 87  ? 20.622  -15.406 8.042   1.00 93.88 87  A 1 
ATOM 687  O O   . MET A 1 87  ? 20.418  -14.550 7.181   1.00 90.31 87  A 1 
ATOM 688  C CB  . MET A 1 87  ? 23.064  -15.008 8.519   1.00 90.05 87  A 1 
ATOM 689  C CG  . MET A 1 87  ? 22.781  -14.288 9.840   1.00 85.24 87  A 1 
ATOM 690  S SD  . MET A 1 87  ? 24.072  -13.117 10.342  1.00 82.94 87  A 1 
ATOM 691  C CE  . MET A 1 87  ? 25.399  -14.263 10.795  1.00 73.98 87  A 1 
ATOM 692  N N   . GLY A 1 88  ? 19.704  -15.755 8.928   1.00 90.73 88  A 1 
ATOM 693  C CA  . GLY A 1 88  ? 18.366  -15.164 8.951   1.00 89.11 88  A 1 
ATOM 694  C C   . GLY A 1 88  ? 18.335  -13.758 9.555   1.00 91.09 88  A 1 
ATOM 695  O O   . GLY A 1 88  ? 17.749  -12.849 8.972   1.00 88.41 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? 18.982  -13.559 10.717  1.00 90.36 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? 18.906  -12.300 11.454  1.00 90.16 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? 20.125  -12.057 12.344  1.00 90.15 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? 20.546  -12.944 13.091  1.00 86.83 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? 17.617  -12.288 12.302  1.00 89.26 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? 17.474  -11.062 13.184  1.00 86.60 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? 17.915  -11.094 14.522  1.00 84.74 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? 16.952  -9.871  12.655  1.00 85.85 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? 17.849  -9.939  15.320  1.00 84.51 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? 16.883  -8.714  13.455  1.00 83.42 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? 17.336  -8.745  14.786  1.00 85.69 89  A 1 
ATOM 707  N N   . TYR A 1 90  ? 20.606  -10.813 12.348  1.00 86.98 90  A 1 
ATOM 708  C CA  . TYR A 1 90  ? 21.398  -10.228 13.427  1.00 86.66 90  A 1 
ATOM 709  C C   . TYR A 1 90  ? 21.073  -8.733  13.559  1.00 85.73 90  A 1 
ATOM 710  O O   . TYR A 1 90  ? 20.620  -8.112  12.599  1.00 80.44 90  A 1 
ATOM 711  C CB  . TYR A 1 90  ? 22.887  -10.473 13.197  1.00 85.85 90  A 1 
ATOM 712  C CG  . TYR A 1 90  ? 23.666  -10.538 14.495  1.00 84.52 90  A 1 
ATOM 713  C CD1 . TYR A 1 90  ? 24.345  -9.404  14.981  1.00 79.25 90  A 1 
ATOM 714  C CD2 . TYR A 1 90  ? 23.687  -11.738 15.231  1.00 79.13 90  A 1 
ATOM 715  C CE1 . TYR A 1 90  ? 25.057  -9.476  16.189  1.00 78.58 90  A 1 
ATOM 716  C CE2 . TYR A 1 90  ? 24.397  -11.811 16.442  1.00 76.95 90  A 1 
ATOM 717  C CZ  . TYR A 1 90  ? 25.086  -10.680 16.920  1.00 82.13 90  A 1 
ATOM 718  O OH  . TYR A 1 90  ? 25.777  -10.749 18.088  1.00 79.10 90  A 1 
ATOM 719  N N   . SER A 1 91  ? 21.257  -8.150  14.755  1.00 85.96 91  A 1 
ATOM 720  C CA  . SER A 1 91  ? 20.869  -6.766  15.044  1.00 84.54 91  A 1 
ATOM 721  C C   . SER A 1 91  ? 21.775  -5.731  14.363  1.00 85.15 91  A 1 
ATOM 722  O O   . SER A 1 91  ? 22.893  -6.028  13.949  1.00 82.68 91  A 1 
ATOM 723  C CB  . SER A 1 91  ? 20.846  -6.536  16.561  1.00 80.96 91  A 1 
ATOM 724  O OG  . SER A 1 91  ? 22.158  -6.480  17.089  1.00 76.43 91  A 1 
ATOM 725  N N   . ASN A 1 92  ? 21.328  -4.465  14.360  1.00 87.07 92  A 1 
ATOM 726  C CA  . ASN A 1 92  ? 22.102  -3.317  13.867  1.00 87.99 92  A 1 
ATOM 727  C C   . ASN A 1 92  ? 23.352  -2.967  14.712  1.00 87.91 92  A 1 
ATOM 728  O O   . ASN A 1 92  ? 24.019  -1.976  14.423  1.00 84.04 92  A 1 
ATOM 729  C CB  . ASN A 1 92  ? 21.146  -2.114  13.739  1.00 87.29 92  A 1 
ATOM 730  C CG  . ASN A 1 92  ? 20.148  -2.291  12.610  1.00 86.91 92  A 1 
ATOM 731  O OD1 . ASN A 1 92  ? 20.486  -2.725  11.527  1.00 81.88 92  A 1 
ATOM 732  N ND2 . ASN A 1 92  ? 18.894  -1.976  12.824  1.00 81.29 92  A 1 
ATOM 733  N N   . SER A 1 93  ? 23.695  -3.750  15.725  1.00 85.83 93  A 1 
ATOM 734  C CA  . SER A 1 93  ? 24.922  -3.571  16.518  1.00 83.78 93  A 1 
ATOM 735  C C   . SER A 1 93  ? 26.198  -3.990  15.775  1.00 85.28 93  A 1 
ATOM 736  O O   . SER A 1 93  ? 27.295  -3.785  16.289  1.00 83.29 93  A 1 
ATOM 737  C CB  . SER A 1 93  ? 24.823  -4.358  17.831  1.00 82.27 93  A 1 
ATOM 738  O OG  . SER A 1 93  ? 23.637  -4.025  18.533  1.00 75.43 93  A 1 
ATOM 739  N N   . VAL A 1 94  ? 26.073  -4.590  14.588  1.00 88.69 94  A 1 
ATOM 740  C CA  . VAL A 1 94  ? 27.190  -5.026  13.739  1.00 89.07 94  A 1 
ATOM 741  C C   . VAL A 1 94  ? 27.053  -4.465  12.326  1.00 90.09 94  A 1 
ATOM 742  O O   . VAL A 1 94  ? 25.987  -4.001  11.925  1.00 89.22 94  A 1 
ATOM 743  C CB  . VAL A 1 94  ? 27.329  -6.562  13.700  1.00 87.89 94  A 1 
ATOM 744  C CG1 . VAL A 1 94  ? 27.580  -7.133  15.099  1.00 84.84 94  A 1 
ATOM 745  C CG2 . VAL A 1 94  ? 26.109  -7.253  13.077  1.00 84.43 94  A 1 
ATOM 746  N N   . HIS A 1 95  ? 28.137  -4.529  11.554  1.00 91.23 95  A 1 
ATOM 747  C CA  . HIS A 1 95  ? 28.131  -4.114  10.154  1.00 90.57 95  A 1 
ATOM 748  C C   . HIS A 1 95  ? 27.323  -5.096  9.291   1.00 91.62 95  A 1 
ATOM 749  O O   . HIS A 1 95  ? 27.607  -6.294  9.281   1.00 89.15 95  A 1 
ATOM 750  C CB  . HIS A 1 95  ? 29.579  -3.990  9.673   1.00 87.93 95  A 1 
ATOM 751  C CG  . HIS A 1 95  ? 29.680  -3.481  8.262   1.00 81.56 95  A 1 
ATOM 752  N ND1 . HIS A 1 95  ? 29.809  -4.249  7.132   1.00 69.65 95  A 1 
ATOM 753  C CD2 . HIS A 1 95  ? 29.651  -2.177  7.863   1.00 69.20 95  A 1 
ATOM 754  C CE1 . HIS A 1 95  ? 29.863  -3.424  6.074   1.00 67.85 95  A 1 
ATOM 755  N NE2 . HIS A 1 95  ? 29.771  -2.151  6.472   1.00 70.30 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 26.344  -4.580  8.537   1.00 91.79 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 25.468  -5.358  7.662   1.00 91.96 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 25.667  -4.921  6.198   1.00 93.41 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 25.051  -3.943  5.772   1.00 93.41 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 24.004  -5.210  8.128   1.00 89.97 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 23.713  -5.695  9.562   1.00 83.60 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 22.228  -5.521  9.886   1.00 78.70 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 24.068  -7.166  9.770   1.00 80.34 96  A 1 
ATOM 764  N N   . PRO A 1 97  ? 26.518  -5.612  5.404   1.00 95.18 97  A 1 
ATOM 765  C CA  . PRO A 1 97  ? 26.844  -5.205  4.029   1.00 95.32 97  A 1 
ATOM 766  C C   . PRO A 1 97  ? 25.626  -5.067  3.108   1.00 96.44 97  A 1 
ATOM 767  O O   . PRO A 1 97  ? 25.579  -4.151  2.292   1.00 96.01 97  A 1 
ATOM 768  C CB  . PRO A 1 97  ? 27.811  -6.267  3.501   1.00 94.12 97  A 1 
ATOM 769  C CG  . PRO A 1 97  ? 28.474  -6.803  4.765   1.00 91.78 97  A 1 
ATOM 770  C CD  . PRO A 1 97  ? 27.351  -6.738  5.797   1.00 94.61 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 24.606  -5.917  3.281   1.00 95.69 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 23.372  -5.875  2.485   1.00 96.16 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 22.592  -4.561  2.643   1.00 96.70 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 21.902  -4.160  1.715   1.00 96.49 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 22.467  -7.055  2.875   1.00 96.22 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 22.998  -8.447  2.498   1.00 95.04 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 22.051  -9.499  3.072   1.00 92.81 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 23.079  -8.652  0.990   1.00 92.82 98  A 1 
ATOM 779  N N   . GLN A 1 99  ? 22.701  -3.867  3.777   1.00 96.04 99  A 1 
ATOM 780  C CA  . GLN A 1 99  ? 22.065  -2.556  3.951   1.00 95.77 99  A 1 
ATOM 781  C C   . GLN A 1 99  ? 22.687  -1.517  3.022   1.00 96.43 99  A 1 
ATOM 782  O O   . GLN A 1 99  ? 21.970  -0.731  2.411   1.00 96.76 99  A 1 
ATOM 783  C CB  . GLN A 1 99  ? 22.203  -2.062  5.395   1.00 95.29 99  A 1 
ATOM 784  C CG  . GLN A 1 99  ? 21.398  -2.879  6.402   1.00 93.64 99  A 1 
ATOM 785  C CD  . GLN A 1 99  ? 21.518  -2.337  7.822   1.00 93.72 99  A 1 
ATOM 786  O OE1 . GLN A 1 99  ? 22.334  -1.488  8.143   1.00 88.66 99  A 1 
ATOM 787  N NE2 . GLN A 1 99  ? 20.709  -2.813  8.739   1.00 87.21 99  A 1 
ATOM 788  N N   . LYS A 1 100 ? 24.019  -1.529  2.907   1.00 95.97 100 A 1 
ATOM 789  C CA  . LYS A 1 100 ? 24.759  -0.640  2.013   1.00 96.13 100 A 1 
ATOM 790  C C   . LYS A 1 100 ? 24.439  -0.949  0.553   1.00 96.98 100 A 1 
ATOM 791  O O   . LYS A 1 100 ? 24.072  -0.036  -0.175  1.00 97.26 100 A 1 
ATOM 792  C CB  . LYS A 1 100 ? 26.259  -0.729  2.328   1.00 95.73 100 A 1 
ATOM 793  C CG  . LYS A 1 100 ? 27.053  0.212   1.419   1.00 89.66 100 A 1 
ATOM 794  C CD  . LYS A 1 100 ? 28.559  0.171   1.691   1.00 85.68 100 A 1 
ATOM 795  C CE  . LYS A 1 100 ? 29.184  0.992   0.562   1.00 77.51 100 A 1 
ATOM 796  N NZ  . LYS A 1 100 ? 30.657  1.023   0.573   1.00 69.01 100 A 1 
ATOM 797  N N   . GLU A 1 101 ? 24.509  -2.213  0.165   1.00 96.21 101 A 1 
ATOM 798  C CA  . GLU A 1 101 ? 24.156  -2.650  -1.193  1.00 96.78 101 A 1 
ATOM 799  C C   . GLU A 1 101 ? 22.737  -2.212  -1.570  1.00 97.43 101 A 1 
ATOM 800  O O   . GLU A 1 101 ? 22.512  -1.646  -2.641  1.00 97.20 101 A 1 
ATOM 801  C CB  . GLU A 1 101 ? 24.278  -4.181  -1.276  1.00 96.90 101 A 1 
ATOM 802  C CG  . GLU A 1 101 ? 24.020  -4.710  -2.698  1.00 95.90 101 A 1 
ATOM 803  C CD  . GLU A 1 101 ? 23.919  -6.236  -2.783  1.00 96.34 101 A 1 
ATOM 804  O OE1 . GLU A 1 101 ? 23.256  -6.705  -3.744  1.00 90.71 101 A 1 
ATOM 805  O OE2 . GLU A 1 101 ? 24.466  -6.929  -1.893  1.00 92.96 101 A 1 
ATOM 806  N N   . TYR A 1 102 ? 21.773  -2.433  -0.676  1.00 97.04 102 A 1 
ATOM 807  C CA  . TYR A 1 102 ? 20.395  -2.032  -0.916  1.00 97.37 102 A 1 
ATOM 808  C C   . TYR A 1 102 ? 20.237  -0.511  -1.031  1.00 97.97 102 A 1 
ATOM 809  O O   . TYR A 1 102 ? 19.547  -0.044  -1.934  1.00 98.12 102 A 1 
ATOM 810  C CB  . TYR A 1 102 ? 19.498  -2.603  0.184   1.00 97.40 102 A 1 
ATOM 811  C CG  . TYR A 1 102 ? 18.072  -2.130  0.046   1.00 97.29 102 A 1 
ATOM 812  C CD1 . TYR A 1 102 ? 17.523  -1.248  0.995   1.00 95.46 102 A 1 
ATOM 813  C CD2 . TYR A 1 102 ? 17.341  -2.483  -1.100  1.00 95.81 102 A 1 
ATOM 814  C CE1 . TYR A 1 102 ? 16.254  -0.700  0.782   1.00 95.24 102 A 1 
ATOM 815  C CE2 . TYR A 1 102 ? 16.075  -1.928  -1.321  1.00 95.06 102 A 1 
ATOM 816  C CZ  . TYR A 1 102 ? 15.538  -1.025  -0.386  1.00 95.73 102 A 1 
ATOM 817  O OH  . TYR A 1 102 ? 14.348  -0.439  -0.633  1.00 94.85 102 A 1 
ATOM 818  N N   . ALA A 1 103 ? 20.878  0.263   -0.146  1.00 96.77 103 A 1 
ATOM 819  C CA  . ALA A 1 103 ? 20.814  1.723   -0.182  1.00 97.04 103 A 1 
ATOM 820  C C   . ALA A 1 103 ? 21.375  2.290   -1.496  1.00 97.55 103 A 1 
ATOM 821  O O   . ALA A 1 103 ? 20.750  3.170   -2.085  1.00 97.81 103 A 1 
ATOM 822  C CB  . ALA A 1 103 ? 21.554  2.282   1.037   1.00 97.03 103 A 1 
ATOM 823  N N   . GLU A 1 104 ? 22.497  1.765   -1.982  1.00 97.77 104 A 1 
ATOM 824  C CA  . GLU A 1 104 ? 23.102  2.159   -3.264  1.00 97.79 104 A 1 
ATOM 825  C C   . GLU A 1 104 ? 22.154  1.860   -4.437  1.00 97.97 104 A 1 
ATOM 826  O O   . GLU A 1 104 ? 21.769  2.777   -5.167  1.00 97.73 104 A 1 
ATOM 827  C CB  . GLU A 1 104 ? 24.468  1.462   -3.428  1.00 97.50 104 A 1 
ATOM 828  C CG  . GLU A 1 104 ? 25.531  2.056   -2.482  1.00 93.39 104 A 1 
ATOM 829  C CD  . GLU A 1 104 ? 26.871  1.291   -2.436  1.00 92.37 104 A 1 
ATOM 830  O OE1 . GLU A 1 104 ? 27.819  1.826   -1.807  1.00 85.28 104 A 1 
ATOM 831  O OE2 . GLU A 1 104 ? 26.964  0.146   -2.921  1.00 87.72 104 A 1 
ATOM 832  N N   . LYS A 1 105 ? 21.661  0.621   -4.537  1.00 97.83 105 A 1 
ATOM 833  C CA  . LYS A 1 105 ? 20.708  0.217   -5.584  1.00 97.93 105 A 1 
ATOM 834  C C   . LYS A 1 105 ? 19.412  1.030   -5.550  1.00 98.22 105 A 1 
ATOM 835  O O   . LYS A 1 105 ? 18.895  1.421   -6.592  1.00 98.18 105 A 1 
ATOM 836  C CB  . LYS A 1 105 ? 20.374  -1.275  -5.436  1.00 98.00 105 A 1 
ATOM 837  C CG  . LYS A 1 105 ? 21.519  -2.189  -5.892  1.00 97.25 105 A 1 
ATOM 838  C CD  . LYS A 1 105 ? 21.167  -3.650  -5.580  1.00 96.33 105 A 1 
ATOM 839  C CE  . LYS A 1 105 ? 22.236  -4.632  -6.064  1.00 94.27 105 A 1 
ATOM 840  N NZ  . LYS A 1 105 ? 22.170  -4.828  -7.531  1.00 89.18 105 A 1 
ATOM 841  N N   . LEU A 1 106 ? 18.868  1.296   -4.357  1.00 97.56 106 A 1 
ATOM 842  C CA  . LEU A 1 106 ? 17.658  2.100   -4.200  1.00 97.77 106 A 1 
ATOM 843  C C   . LEU A 1 106 ? 17.892  3.551   -4.630  1.00 98.02 106 A 1 
ATOM 844  O O   . LEU A 1 106 ? 17.039  4.126   -5.302  1.00 98.01 106 A 1 
ATOM 845  C CB  . LEU A 1 106 ? 17.182  2.022   -2.740  1.00 97.81 106 A 1 
ATOM 846  C CG  . LEU A 1 106 ? 15.951  2.898   -2.441  1.00 97.30 106 A 1 
ATOM 847  C CD1 . LEU A 1 106 ? 14.707  2.444   -3.202  1.00 96.32 106 A 1 
ATOM 848  C CD2 . LEU A 1 106 ? 15.638  2.856   -0.946  1.00 96.45 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? 19.029  4.144   -4.249  1.00 98.03 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? 19.398  5.502   -4.642  1.00 97.93 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? 19.464  5.663   -6.159  1.00 98.07 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? 18.878  6.601   -6.704  1.00 97.82 107 A 1 
ATOM 853  N N   . GLU A 1 108 ? 20.094  4.714   -6.841  1.00 98.40 108 A 1 
ATOM 854  C CA  . GLU A 1 108 ? 20.176  4.685   -8.304  1.00 98.24 108 A 1 
ATOM 855  C C   . GLU A 1 108 ? 18.791  4.506   -8.945  1.00 98.37 108 A 1 
ATOM 856  O O   . GLU A 1 108 ? 18.355  5.358   -9.720  1.00 97.89 108 A 1 
ATOM 857  C CB  . GLU A 1 108 ? 21.131  3.566   -8.746  1.00 97.73 108 A 1 
ATOM 858  C CG  . GLU A 1 108 ? 22.596  3.888   -8.399  1.00 89.80 108 A 1 
ATOM 859  C CD  . GLU A 1 108 ? 23.574  2.750   -8.751  1.00 81.16 108 A 1 
ATOM 860  O OE1 . GLU A 1 108 ? 24.782  2.941   -8.481  1.00 71.82 108 A 1 
ATOM 861  O OE2 . GLU A 1 108 ? 23.129  1.712   -9.289  1.00 73.21 108 A 1 
ATOM 862  N N   . ALA A 1 109 ? 18.056  3.464   -8.554  1.00 98.16 109 A 1 
ATOM 863  C CA  . ALA A 1 109 ? 16.755  3.135   -9.142  1.00 98.16 109 A 1 
ATOM 864  C C   . ALA A 1 109 ? 15.694  4.224   -8.914  1.00 98.36 109 A 1 
ATOM 865  O O   . ALA A 1 109 ? 14.820  4.448   -9.756  1.00 98.06 109 A 1 
ATOM 866  C CB  . ALA A 1 109 ? 16.295  1.797   -8.552  1.00 97.97 109 A 1 
ATOM 867  N N   . SER A 1 110 ? 15.750  4.909   -7.769  1.00 98.27 110 A 1 
ATOM 868  C CA  . SER A 1 110 ? 14.781  5.944   -7.401  1.00 98.30 110 A 1 
ATOM 869  C C   . SER A 1 110 ? 15.133  7.342   -7.910  1.00 98.34 110 A 1 
ATOM 870  O O   . SER A 1 110 ? 14.271  8.220   -7.911  1.00 97.97 110 A 1 
ATOM 871  C CB  . SER A 1 110 ? 14.575  5.958   -5.887  1.00 98.21 110 A 1 
ATOM 872  O OG  . SER A 1 110 ? 15.743  6.367   -5.212  1.00 97.68 110 A 1 
ATOM 873  N N   . GLY A 1 111 ? 16.378  7.581   -8.339  1.00 98.31 111 A 1 
ATOM 874  C CA  . GLY A 1 111 ? 16.881  8.908   -8.715  1.00 98.11 111 A 1 
ATOM 875  C C   . GLY A 1 111 ? 17.277  9.788   -7.521  1.00 98.26 111 A 1 
ATOM 876  O O   . GLY A 1 111 ? 17.326  11.012  -7.647  1.00 97.28 111 A 1 
ATOM 877  N N   . TYR A 1 112 ? 17.561  9.183   -6.363  1.00 98.01 112 A 1 
ATOM 878  C CA  . TYR A 1 112 ? 17.989  9.839   -5.122  1.00 98.13 112 A 1 
ATOM 879  C C   . TYR A 1 112 ? 19.316  9.273   -4.565  1.00 98.19 112 A 1 
ATOM 880  O O   . TYR A 1 112 ? 19.383  8.943   -3.380  1.00 97.07 112 A 1 
ATOM 881  C CB  . TYR A 1 112 ? 16.848  9.784   -4.096  1.00 97.94 112 A 1 
ATOM 882  C CG  . TYR A 1 112 ? 15.654  10.646  -4.448  1.00 98.34 112 A 1 
ATOM 883  C CD1 . TYR A 1 112 ? 15.575  11.962  -3.963  1.00 97.25 112 A 1 
ATOM 884  C CD2 . TYR A 1 112 ? 14.634  10.143  -5.271  1.00 97.53 112 A 1 
ATOM 885  C CE1 . TYR A 1 112 ? 14.485  12.777  -4.304  1.00 97.02 112 A 1 
ATOM 886  C CE2 . TYR A 1 112 ? 13.545  10.961  -5.625  1.00 97.14 112 A 1 
ATOM 887  C CZ  . TYR A 1 112 ? 13.474  12.282  -5.143  1.00 97.93 112 A 1 
ATOM 888  O OH  . TYR A 1 112 ? 12.439  13.089  -5.488  1.00 97.23 112 A 1 
ATOM 889  N N   . PRO A 1 113 ? 20.386  9.149   -5.376  1.00 98.23 113 A 1 
ATOM 890  C CA  . PRO A 1 113 ? 21.658  8.565   -4.921  1.00 98.11 113 A 1 
ATOM 891  C C   . PRO A 1 113 ? 22.361  9.394   -3.836  1.00 98.05 113 A 1 
ATOM 892  O O   . PRO A 1 113 ? 23.223  8.887   -3.128  1.00 97.17 113 A 1 
ATOM 893  C CB  . PRO A 1 113 ? 22.519  8.471   -6.184  1.00 97.85 113 A 1 
ATOM 894  C CG  . PRO A 1 113 ? 22.003  9.617   -7.046  1.00 97.15 113 A 1 
ATOM 895  C CD  . PRO A 1 113 ? 20.509  9.607   -6.751  1.00 98.27 113 A 1 
ATOM 896  N N   . ASP A 1 114 ? 22.004  10.668  -3.702  1.00 98.05 114 A 1 
ATOM 897  C CA  . ASP A 1 114 ? 22.531  11.602  -2.713  1.00 97.82 114 A 1 
ATOM 898  C C   . ASP A 1 114 ? 21.804  11.540  -1.357  1.00 97.91 114 A 1 
ATOM 899  O O   . ASP A 1 114 ? 22.275  12.133  -0.386  1.00 96.97 114 A 1 
ATOM 900  C CB  . ASP A 1 114 ? 22.499  13.022  -3.318  1.00 97.36 114 A 1 
ATOM 901  C CG  . ASP A 1 114 ? 21.093  13.524  -3.685  1.00 96.71 114 A 1 
ATOM 902  O OD1 . ASP A 1 114 ? 20.334  12.796  -4.371  1.00 94.11 114 A 1 
ATOM 903  O OD2 . ASP A 1 114 ? 20.741  14.681  -3.358  1.00 93.89 114 A 1 
ATOM 904  N N   . TYR A 1 115 ? 20.670  10.833  -1.247  1.00 96.86 115 A 1 
ATOM 905  C CA  . TYR A 1 115 ? 19.909  10.702  -0.003  1.00 97.21 115 A 1 
ATOM 906  C C   . TYR A 1 115 ? 20.470  9.585   0.881   1.00 96.87 115 A 1 
ATOM 907  O O   . TYR A 1 115 ? 21.057  8.612   0.422   1.00 95.61 115 A 1 
ATOM 908  C CB  . TYR A 1 115 ? 18.406  10.496  -0.274  1.00 97.46 115 A 1 
ATOM 909  C CG  . TYR A 1 115 ? 17.628  11.760  -0.620  1.00 97.99 115 A 1 
ATOM 910  C CD1 . TYR A 1 115 ? 16.371  12.005  -0.015  1.00 96.16 115 A 1 
ATOM 911  C CD2 . TYR A 1 115 ? 18.135  12.688  -1.537  1.00 95.92 115 A 1 
ATOM 912  C CE1 . TYR A 1 115 ? 15.639  13.168  -0.327  1.00 94.86 115 A 1 
ATOM 913  C CE2 . TYR A 1 115 ? 17.416  13.857  -1.847  1.00 94.57 115 A 1 
ATOM 914  C CZ  . TYR A 1 115 ? 16.164  14.097  -1.245  1.00 97.34 115 A 1 
ATOM 915  O OH  . TYR A 1 115 ? 15.475  15.229  -1.546  1.00 96.45 115 A 1 
ATOM 916  N N   . SER A 1 116 ? 20.243  9.708   2.187   1.00 97.64 116 A 1 
ATOM 917  C CA  . SER A 1 116 ? 20.506  8.632   3.147   1.00 97.19 116 A 1 
ATOM 918  C C   . SER A 1 116 ? 19.263  7.770   3.348   1.00 97.62 116 A 1 
ATOM 919  O O   . SER A 1 116 ? 18.146  8.273   3.271   1.00 97.29 116 A 1 
ATOM 920  C CB  . SER A 1 116 ? 20.970  9.210   4.481   1.00 96.14 116 A 1 
ATOM 921  O OG  . SER A 1 116 ? 22.196  9.897   4.319   1.00 89.86 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? 19.442  6.497   3.664   1.00 96.54 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? 18.348  5.560   3.929   1.00 96.57 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? 18.342  5.121   5.396   1.00 96.47 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? 19.330  4.584   5.893   1.00 96.04 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? 18.473  4.371   2.963   1.00 96.75 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? 17.411  3.279   3.164   1.00 96.49 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? 15.998  3.769   2.843   1.00 94.85 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? 17.724  2.091   2.264   1.00 95.12 117 A 1 
ATOM 930  N N   . PHE A 1 118 ? 17.198  5.269   6.071   1.00 95.94 118 A 1 
ATOM 931  C CA  . PHE A 1 118 ? 16.918  4.637   7.357   1.00 95.45 118 A 1 
ATOM 932  C C   . PHE A 1 118 ? 15.823  3.581   7.182   1.00 95.97 118 A 1 
ATOM 933  O O   . PHE A 1 118 ? 14.738  3.894   6.694   1.00 95.75 118 A 1 
ATOM 934  C CB  . PHE A 1 118 ? 16.539  5.706   8.389   1.00 95.20 118 A 1 
ATOM 935  C CG  . PHE A 1 118 ? 16.226  5.134   9.756   1.00 94.36 118 A 1 
ATOM 936  C CD1 . PHE A 1 118 ? 14.904  5.124   10.241  1.00 91.00 118 A 1 
ATOM 937  C CD2 . PHE A 1 118 ? 17.255  4.578   10.535  1.00 92.05 118 A 1 
ATOM 938  C CE1 . PHE A 1 118 ? 14.614  4.568   11.498  1.00 91.17 118 A 1 
ATOM 939  C CE2 . PHE A 1 118 ? 16.966  4.015   11.791  1.00 90.77 118 A 1 
ATOM 940  C CZ  . PHE A 1 118 ? 15.645  4.011   12.274  1.00 92.72 118 A 1 
ATOM 941  N N   . MET A 1 119 ? 16.097  2.328   7.550   1.00 96.17 119 A 1 
ATOM 942  C CA  . MET A 1 119 ? 15.183  1.201   7.336   1.00 95.93 119 A 1 
ATOM 943  C C   . MET A 1 119 ? 14.431  0.806   8.602   1.00 94.80 119 A 1 
ATOM 944  O O   . MET A 1 119 ? 15.015  0.715   9.679   1.00 93.15 119 A 1 
ATOM 945  C CB  . MET A 1 119 ? 15.933  -0.004  6.767   1.00 96.03 119 A 1 
ATOM 946  C CG  . MET A 1 119 ? 16.311  0.197   5.299   1.00 95.09 119 A 1 
ATOM 947  S SD  . MET A 1 119 ? 17.229  -1.195  4.592   1.00 92.98 119 A 1 
ATOM 948  C CE  . MET A 1 119 ? 18.865  -0.830  5.267   1.00 83.09 119 A 1 
ATOM 949  N N   . VAL A 1 120 ? 13.133  0.529   8.455   1.00 95.48 120 A 1 
ATOM 950  C CA  . VAL A 1 120 ? 12.207  0.028   9.486   1.00 95.33 120 A 1 
ATOM 951  C C   . VAL A 1 120 ? 11.283  -1.045  8.883   1.00 95.46 120 A 1 
ATOM 952  O O   . VAL A 1 120 ? 11.587  -1.575  7.809   1.00 94.27 120 A 1 
ATOM 953  C CB  . VAL A 1 120 ? 11.452  1.193   10.174  1.00 94.61 120 A 1 
ATOM 954  C CG1 . VAL A 1 120 ? 12.356  1.960   11.134  1.00 91.06 120 A 1 
ATOM 955  C CG2 . VAL A 1 120 ? 10.854  2.195   9.186   1.00 91.22 120 A 1 
ATOM 956  N N   . ASN A 1 121 ? 10.202  -1.434  9.560   1.00 95.51 121 A 1 
ATOM 957  C CA  . ASN A 1 121 ? 9.444   -2.653  9.228   1.00 95.37 121 A 1 
ATOM 958  C C   . ASN A 1 121 ? 8.056   -2.389  8.631   1.00 95.96 121 A 1 
ATOM 959  O O   . ASN A 1 121 ? 7.476   -3.269  7.996   1.00 92.51 121 A 1 
ATOM 960  C CB  . ASN A 1 121 ? 9.337   -3.528  10.484  1.00 93.64 121 A 1 
ATOM 961  C CG  . ASN A 1 121 ? 10.653  -3.622  11.217  1.00 89.95 121 A 1 
ATOM 962  O OD1 . ASN A 1 121 ? 11.579  -4.293  10.798  1.00 78.96 121 A 1 
ATOM 963  N ND2 . ASN A 1 121 ? 10.789  -2.887  12.297  1.00 79.60 121 A 1 
ATOM 964  N N   . SER A 1 122 ? 7.494   -1.195  8.829   1.00 93.99 122 A 1 
ATOM 965  C CA  . SER A 1 122 ? 6.162   -0.828  8.338   1.00 94.19 122 A 1 
ATOM 966  C C   . SER A 1 122 ? 6.108   0.625   7.873   1.00 95.25 122 A 1 
ATOM 967  O O   . SER A 1 122 ? 6.903   1.463   8.296   1.00 95.50 122 A 1 
ATOM 968  C CB  . SER A 1 122 ? 5.120   -1.084  9.429   1.00 94.11 122 A 1 
ATOM 969  O OG  . SER A 1 122 ? 5.273   -0.170  10.489  1.00 92.26 122 A 1 
ATOM 970  N N   . GLY A 1 123 ? 5.126   0.949   7.022   1.00 93.66 123 A 1 
ATOM 971  C CA  . GLY A 1 123 ? 4.894   2.327   6.583   1.00 93.65 123 A 1 
ATOM 972  C C   . GLY A 1 123 ? 4.597   3.282   7.739   1.00 95.40 123 A 1 
ATOM 973  O O   . GLY A 1 123 ? 5.108   4.396   7.764   1.00 95.79 123 A 1 
ATOM 974  N N   . ALA A 1 124 ? 3.839   2.831   8.743   1.00 95.56 124 A 1 
ATOM 975  C CA  . ALA A 1 124 ? 3.557   3.637   9.929   1.00 95.03 124 A 1 
ATOM 976  C C   . ALA A 1 124 ? 4.840   3.980   10.710  1.00 95.39 124 A 1 
ATOM 977  O O   . ALA A 1 124 ? 5.031   5.137   11.067  1.00 95.41 124 A 1 
ATOM 978  C CB  . ALA A 1 124 ? 2.534   2.897   10.792  1.00 94.94 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? 5.753   3.014   10.895  1.00 96.14 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? 7.063   3.279   11.511  1.00 95.72 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? 7.906   4.247   10.671  1.00 96.00 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? 8.576   5.114   11.230  1.00 95.59 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? 7.856   1.977   11.687  1.00 95.29 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? 7.359   1.072   12.822  1.00 90.88 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? 8.115   -0.269  12.817  1.00 89.88 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? 8.509   -0.757  13.891  1.00 80.39 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? 8.315   -0.827  11.707  1.00 82.68 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? 7.876   4.138   9.337   1.00 95.91 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? 8.580   5.067   8.458   1.00 96.25 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? 8.067   6.505   8.644   1.00 96.47 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? 8.865   7.410   8.890   1.00 96.79 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? 8.467   4.583   7.007   1.00 96.81 126 A 1 
ATOM 993  N N   . ASN A 1 127 ? 6.749   6.703   8.640   1.00 96.49 127 A 1 
ATOM 994  C CA  . ASN A 1 127 ? 6.133   8.010   8.871   1.00 96.45 127 A 1 
ATOM 995  C C   . ASN A 1 127 ? 6.411   8.552   10.280  1.00 96.03 127 A 1 
ATOM 996  O O   . ASN A 1 127 ? 6.734   9.730   10.417  1.00 96.08 127 A 1 
ATOM 997  C CB  . ASN A 1 127 ? 4.629   7.930   8.568   1.00 97.04 127 A 1 
ATOM 998  C CG  . ASN A 1 127 ? 4.340   7.910   7.078   1.00 97.18 127 A 1 
ATOM 999  O OD1 . ASN A 1 127 ? 5.155   8.313   6.261   1.00 92.36 127 A 1 
ATOM 1000 N ND2 . ASN A 1 127 ? 3.174   7.467   6.679   1.00 91.75 127 A 1 
ATOM 1001 N N   . GLU A 1 128 ? 6.371   7.724   11.324  1.00 96.93 128 A 1 
ATOM 1002 C CA  . GLU A 1 128 ? 6.729   8.168   12.679  1.00 96.03 128 A 1 
ATOM 1003 C C   . GLU A 1 128 ? 8.170   8.671   12.765  1.00 96.16 128 A 1 
ATOM 1004 O O   . GLU A 1 128 ? 8.428   9.712   13.368  1.00 94.93 128 A 1 
ATOM 1005 C CB  . GLU A 1 128 ? 6.526   7.049   13.707  1.00 94.37 128 A 1 
ATOM 1006 C CG  . GLU A 1 128 ? 5.042   6.870   14.017  1.00 89.18 128 A 1 
ATOM 1007 C CD  . GLU A 1 128 ? 4.756   5.998   15.234  1.00 90.28 128 A 1 
ATOM 1008 O OE1 . GLU A 1 128 ? 3.593   5.547   15.328  1.00 82.05 128 A 1 
ATOM 1009 O OE2 . GLU A 1 128 ? 5.620   5.875   16.128  1.00 83.25 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? 9.111   7.951   12.151  1.00 95.03 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? 10.506  8.368   12.139  1.00 94.58 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? 10.722  9.620   11.280  1.00 95.00 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? 11.483  10.494  11.693  1.00 95.00 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? 11.396  7.186   11.722  1.00 94.75 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? 11.566  6.196   12.861  1.00 93.90 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? 12.318  6.412   13.799  1.00 87.09 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? 10.855  5.102   12.845  1.00 87.07 129 A 1 
ATOM 1018 N N   . ALA A 1 130 ? 10.010  9.771   10.160  1.00 95.85 130 A 1 
ATOM 1019 C CA  . ALA A 1 130 ? 10.033  10.986  9.344   1.00 96.08 130 A 1 
ATOM 1020 C C   . ALA A 1 130 ? 9.551   12.218  10.130  1.00 95.96 130 A 1 
ATOM 1021 O O   . ALA A 1 130 ? 10.244  13.238  10.171  1.00 96.24 130 A 1 
ATOM 1022 C CB  . ALA A 1 130 ? 9.176   10.742  8.095   1.00 96.86 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? 8.414   12.112  10.827  1.00 96.20 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? 7.854   13.183  11.657  1.00 95.37 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? 8.785   13.553  12.824  1.00 95.35 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? 9.008   14.735  13.096  1.00 95.54 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? 6.479   12.739  12.186  1.00 95.55 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? 5.380   12.609  11.115  1.00 95.49 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? 4.173   11.886  11.718  1.00 94.05 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? 4.923   13.969  10.594  1.00 94.24 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 9.372   12.551  13.492  1.00 95.74 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 10.371  12.777  14.551  1.00 94.95 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 11.604  13.506  14.017  1.00 95.42 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 12.024  14.486  14.617  1.00 95.25 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 10.810  11.453  15.175  1.00 93.76 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 9.774   10.855  16.142  1.00 87.72 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 10.200  9.449   16.583  1.00 85.44 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 11.511  9.457   17.382  1.00 79.61 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 12.094  8.104   17.501  1.00 73.61 132 A 1 
ATOM 1040 N N   . LEU A 1 133 ? 12.162  13.041  12.904  1.00 94.10 133 A 1 
ATOM 1041 C CA  . LEU A 1 133 ? 13.355  13.634  12.307  1.00 94.37 133 A 1 
ATOM 1042 C C   . LEU A 1 133 ? 13.106  15.086  11.884  1.00 95.13 133 A 1 
ATOM 1043 O O   . LEU A 1 133 ? 13.927  15.953  12.173  1.00 95.53 133 A 1 
ATOM 1044 C CB  . LEU A 1 133 ? 13.804  12.756  11.130  1.00 94.65 133 A 1 
ATOM 1045 C CG  . LEU A 1 133 ? 15.103  13.238  10.463  1.00 91.65 133 A 1 
ATOM 1046 C CD1 . LEU A 1 133 ? 16.293  13.225  11.425  1.00 89.41 133 A 1 
ATOM 1047 C CD2 . LEU A 1 133 ? 15.426  12.319  9.290   1.00 90.55 133 A 1 
ATOM 1048 N N   . ALA A 1 134 ? 11.950  15.375  11.285  1.00 95.34 134 A 1 
ATOM 1049 C CA  . ALA A 1 134 ? 11.547  16.738  10.948  1.00 95.32 134 A 1 
ATOM 1050 C C   . ALA A 1 134 ? 11.473  17.638  12.192  1.00 95.17 134 A 1 
ATOM 1051 O O   . ALA A 1 134 ? 11.987  18.757  12.180  1.00 95.46 134 A 1 
ATOM 1052 C CB  . ALA A 1 134 ? 10.198  16.672  10.227  1.00 96.20 134 A 1 
ATOM 1053 N N   . SER A 1 135 ? 10.904  17.140  13.292  1.00 95.35 135 A 1 
ATOM 1054 C CA  . SER A 1 135 ? 10.829  17.881  14.559  1.00 94.37 135 A 1 
ATOM 1055 C C   . SER A 1 135 ? 12.206  18.084  15.206  1.00 94.01 135 A 1 
ATOM 1056 O O   . SER A 1 135 ? 12.485  19.166  15.717  1.00 93.75 135 A 1 
ATOM 1057 C CB  . SER A 1 135 ? 9.873   17.172  15.511  1.00 94.10 135 A 1 
ATOM 1058 O OG  . SER A 1 135 ? 9.654   17.956  16.667  1.00 89.52 135 A 1 
ATOM 1059 N N   . PHE A 1 136 ? 13.101  17.102  15.151  1.00 94.79 136 A 1 
ATOM 1060 C CA  . PHE A 1 136 ? 14.485  17.265  15.610  1.00 93.78 136 A 1 
ATOM 1061 C C   . PHE A 1 136 ? 15.245  18.316  14.796  1.00 94.26 136 A 1 
ATOM 1062 O O   . PHE A 1 136 ? 16.004  19.099  15.379  1.00 93.48 136 A 1 
ATOM 1063 C CB  . PHE A 1 136 ? 15.239  15.926  15.545  1.00 93.45 136 A 1 
ATOM 1064 C CG  . PHE A 1 136 ? 14.938  14.953  16.669  1.00 92.16 136 A 1 
ATOM 1065 C CD1 . PHE A 1 136 ? 15.097  15.355  18.009  1.00 88.01 136 A 1 
ATOM 1066 C CD2 . PHE A 1 136 ? 14.564  13.629  16.382  1.00 88.78 136 A 1 
ATOM 1067 C CE1 . PHE A 1 136 ? 14.862  14.445  19.052  1.00 87.14 136 A 1 
ATOM 1068 C CE2 . PHE A 1 136 ? 14.332  12.718  17.426  1.00 86.72 136 A 1 
ATOM 1069 C CZ  . PHE A 1 136 ? 14.476  13.126  18.763  1.00 88.83 136 A 1 
ATOM 1070 N N   . HIS A 1 137 ? 15.032  18.341  13.488  1.00 95.25 137 A 1 
ATOM 1071 C CA  . HIS A 1 137 ? 15.679  19.275  12.570  1.00 95.35 137 A 1 
ATOM 1072 C C   . HIS A 1 137 ? 15.180  20.716  12.764  1.00 95.66 137 A 1 
ATOM 1073 O O   . HIS A 1 137 ? 15.979  21.631  12.937  1.00 95.03 137 A 1 
ATOM 1074 C CB  . HIS A 1 137 ? 15.449  18.777  11.137  1.00 95.46 137 A 1 
ATOM 1075 C CG  . HIS A 1 137 ? 16.168  19.609  10.107  1.00 95.38 137 A 1 
ATOM 1076 N ND1 . HIS A 1 137 ? 17.513  19.543  9.811   1.00 87.53 137 A 1 
ATOM 1077 C CD2 . HIS A 1 137 ? 15.621  20.571  9.305   1.00 88.19 137 A 1 
ATOM 1078 C CE1 . HIS A 1 137 ? 17.765  20.448  8.848   1.00 89.76 137 A 1 
ATOM 1079 N NE2 . HIS A 1 137 ? 16.640  21.092  8.513   1.00 91.12 137 A 1 
ATOM 1080 N N   . THR A 1 138 ? 13.861  20.922  12.789  1.00 96.30 138 A 1 
ATOM 1081 C CA  . THR A 1 138 ? 13.235  22.259  12.865  1.00 96.57 138 A 1 
ATOM 1082 C C   . THR A 1 138 ? 13.108  22.801  14.287  1.00 96.43 138 A 1 
ATOM 1083 O O   . THR A 1 138 ? 12.929  24.005  14.470  1.00 95.58 138 A 1 
ATOM 1084 C CB  . THR A 1 138 ? 11.834  22.238  12.242  1.00 96.88 138 A 1 
ATOM 1085 O OG1 . THR A 1 138 ? 11.026  21.313  12.941  1.00 95.90 138 A 1 
ATOM 1086 C CG2 . THR A 1 138 ? 11.847  21.855  10.766  1.00 95.45 138 A 1 
ATOM 1087 N N   . ARG A 1 139 ? 13.159  21.937  15.310  1.00 95.97 139 A 1 
ATOM 1088 C CA  . ARG A 1 139 ? 12.809  22.246  16.714  1.00 96.03 139 A 1 
ATOM 1089 C C   . ARG A 1 139 ? 11.363  22.740  16.903  1.00 96.63 139 A 1 
ATOM 1090 O O   . ARG A 1 139 ? 11.053  23.337  17.931  1.00 95.01 139 A 1 
ATOM 1091 C CB  . ARG A 1 139 ? 13.850  23.190  17.341  1.00 95.79 139 A 1 
ATOM 1092 C CG  . ARG A 1 139 ? 15.307  22.708  17.221  1.00 92.85 139 A 1 
ATOM 1093 C CD  . ARG A 1 139 ? 15.509  21.376  17.958  1.00 84.61 139 A 1 
ATOM 1094 N NE  . ARG A 1 139 ? 16.915  20.952  17.946  1.00 76.32 139 A 1 
ATOM 1095 C CZ  . ARG A 1 139 ? 17.402  19.882  18.538  1.00 65.64 139 A 1 
ATOM 1096 N NH1 . ARG A 1 139 ? 16.652  19.089  19.253  1.00 58.31 139 A 1 
ATOM 1097 N NH2 . ARG A 1 139 ? 18.660  19.573  18.419  1.00 59.43 139 A 1 
ATOM 1098 N N   . ARG A 1 140 ? 10.481  22.453  15.952  1.00 96.21 140 A 1 
ATOM 1099 C CA  . ARG A 1 140 ? 9.047   22.789  15.956  1.00 96.45 140 A 1 
ATOM 1100 C C   . ARG A 1 140 ? 8.203   21.535  16.227  1.00 96.18 140 A 1 
ATOM 1101 O O   . ARG A 1 140 ? 8.707   20.409  16.157  1.00 95.47 140 A 1 
ATOM 1102 C CB  . ARG A 1 140 ? 8.676   23.458  14.623  1.00 96.49 140 A 1 
ATOM 1103 C CG  . ARG A 1 140 ? 9.474   24.734  14.308  1.00 96.47 140 A 1 
ATOM 1104 C CD  . ARG A 1 140 ? 9.209   25.165  12.864  1.00 96.15 140 A 1 
ATOM 1105 N NE  . ARG A 1 140 ? 10.072  26.278  12.421  1.00 95.32 140 A 1 
ATOM 1106 C CZ  . ARG A 1 140 ? 10.118  26.768  11.191  1.00 95.03 140 A 1 
ATOM 1107 N NH1 . ARG A 1 140 ? 9.407   26.284  10.219  1.00 91.55 140 A 1 
ATOM 1108 N NH2 . ARG A 1 140 ? 10.887  27.775  10.899  1.00 90.97 140 A 1 
ATOM 1109 N N   . LYS A 1 141 ? 6.920   21.712  16.578  1.00 96.31 141 A 1 
ATOM 1110 C CA  . LYS A 1 141 ? 6.017   20.610  16.971  1.00 95.43 141 A 1 
ATOM 1111 C C   . LYS A 1 141 ? 4.810   20.444  16.057  1.00 96.43 141 A 1 
ATOM 1112 O O   . LYS A 1 141 ? 4.360   19.321  15.875  1.00 95.16 141 A 1 
ATOM 1113 C CB  . LYS A 1 141 ? 5.533   20.811  18.410  1.00 91.51 141 A 1 
ATOM 1114 C CG  . LYS A 1 141 ? 6.665   20.751  19.445  1.00 83.87 141 A 1 
ATOM 1115 C CD  . LYS A 1 141 ? 6.072   20.904  20.846  1.00 82.28 141 A 1 
ATOM 1116 C CE  . LYS A 1 141 ? 7.175   20.874  21.902  1.00 71.52 141 A 1 
ATOM 1117 N NZ  . LYS A 1 141 ? 6.602   21.063  23.254  1.00 64.11 141 A 1 
ATOM 1118 N N   . LYS A 1 142 ? 4.283   21.545  15.524  1.00 96.50 142 A 1 
ATOM 1119 C CA  . LYS A 1 142 ? 3.062   21.542  14.712  1.00 97.11 142 A 1 
ATOM 1120 C C   . LYS A 1 142 ? 3.279   20.786  13.402  1.00 97.63 142 A 1 
ATOM 1121 O O   . LYS A 1 142 ? 4.311   20.948  12.753  1.00 97.36 142 A 1 
ATOM 1122 C CB  . LYS A 1 142 ? 2.599   22.987  14.492  1.00 96.54 142 A 1 
ATOM 1123 C CG  . LYS A 1 142 ? 1.219   23.049  13.822  1.00 94.61 142 A 1 
ATOM 1124 C CD  . LYS A 1 142 ? 0.814   24.487  13.478  1.00 93.87 142 A 1 
ATOM 1125 C CE  . LYS A 1 142 ? 0.575   25.354  14.711  1.00 88.93 142 A 1 
ATOM 1126 N NZ  . LYS A 1 142 ? 0.397   26.766  14.304  1.00 85.87 142 A 1 
ATOM 1127 N N   . ILE A 1 143 ? 2.289   19.975  13.018  1.00 96.53 143 A 1 
ATOM 1128 C CA  . ILE A 1 143 ? 2.310   19.178  11.788  1.00 96.76 143 A 1 
ATOM 1129 C C   . ILE A 1 143 ? 1.095   19.549  10.941  1.00 97.10 143 A 1 
ATOM 1130 O O   . ILE A 1 143 ? -0.021  19.637  11.453  1.00 97.10 143 A 1 
ATOM 1131 C CB  . ILE A 1 143 ? 2.342   17.666  12.108  1.00 96.61 143 A 1 
ATOM 1132 C CG1 . ILE A 1 143 ? 3.533   17.285  13.024  1.00 95.73 143 A 1 
ATOM 1133 C CG2 . ILE A 1 143 ? 2.395   16.848  10.805  1.00 95.95 143 A 1 
ATOM 1134 C CD1 . ILE A 1 143 ? 3.365   15.917  13.695  1.00 93.19 143 A 1 
ATOM 1135 N N   . VAL A 1 144 ? 1.295   19.706  9.642   1.00 97.41 144 A 1 
ATOM 1136 C CA  . VAL A 1 144 ? 0.218   19.825  8.656   1.00 97.88 144 A 1 
ATOM 1137 C C   . VAL A 1 144 ? 0.080   18.506  7.904   1.00 98.08 144 A 1 
ATOM 1138 O O   . VAL A 1 144 ? 1.060   17.956  7.405   1.00 98.11 144 A 1 
ATOM 1139 C CB  . VAL A 1 144 ? 0.452   21.022  7.721   1.00 97.92 144 A 1 
ATOM 1140 C CG1 . VAL A 1 144 ? -0.556  21.064  6.570   1.00 97.32 144 A 1 
ATOM 1141 C CG2 . VAL A 1 144 ? 0.326   22.336  8.501   1.00 97.26 144 A 1 
ATOM 1142 N N   . ALA A 1 145 ? -1.154  18.003  7.816   1.00 97.31 145 A 1 
ATOM 1143 C CA  . ALA A 1 145 ? -1.550  16.877  6.978   1.00 97.28 145 A 1 
ATOM 1144 C C   . ALA A 1 145 ? -2.763  17.278  6.122   1.00 97.64 145 A 1 
ATOM 1145 O O   . ALA A 1 145 ? -3.290  18.382  6.257   1.00 97.68 145 A 1 
ATOM 1146 C CB  . ALA A 1 145 ? -1.818  15.665  7.884   1.00 97.11 145 A 1 
ATOM 1147 N N   . PHE A 1 146 ? -3.236  16.388  5.254   1.00 97.81 146 A 1 
ATOM 1148 C CA  . PHE A 1 146 ? -4.352  16.685  4.353   1.00 97.86 146 A 1 
ATOM 1149 C C   . PHE A 1 146 ? -5.597  15.868  4.682   1.00 97.56 146 A 1 
ATOM 1150 O O   . PHE A 1 146 ? -5.519  14.750  5.198   1.00 96.98 146 A 1 
ATOM 1151 C CB  . PHE A 1 146 ? -3.900  16.547  2.895   1.00 98.10 146 A 1 
ATOM 1152 C CG  . PHE A 1 146 ? -2.842  17.566  2.535   1.00 98.44 146 A 1 
ATOM 1153 C CD1 . PHE A 1 146 ? -3.216  18.871  2.160   1.00 97.94 146 A 1 
ATOM 1154 C CD2 . PHE A 1 146 ? -1.482  17.243  2.670   1.00 97.97 146 A 1 
ATOM 1155 C CE1 . PHE A 1 146 ? -2.234  19.846  1.924   1.00 97.94 146 A 1 
ATOM 1156 C CE2 . PHE A 1 146 ? -0.496  18.221  2.434   1.00 97.85 146 A 1 
ATOM 1157 C CZ  . PHE A 1 146 ? -0.874  19.523  2.064   1.00 98.29 146 A 1 
ATOM 1158 N N   . GLN A 1 147 ? -6.760  16.448  4.393   1.00 96.95 147 A 1 
ATOM 1159 C CA  . GLN A 1 147 ? -8.037  15.755  4.521   1.00 97.01 147 A 1 
ATOM 1160 C C   . GLN A 1 147 ? -8.037  14.469  3.686   1.00 97.00 147 A 1 
ATOM 1161 O O   . GLN A 1 147 ? -7.457  14.407  2.595   1.00 97.01 147 A 1 
ATOM 1162 C CB  . GLN A 1 147 ? -9.186  16.680  4.109   1.00 97.38 147 A 1 
ATOM 1163 C CG  . GLN A 1 147 ? -9.373  17.826  5.116   1.00 96.43 147 A 1 
ATOM 1164 C CD  . GLN A 1 147 ? -10.478 18.799  4.717   1.00 95.62 147 A 1 
ATOM 1165 O OE1 . GLN A 1 147 ? -11.091 18.726  3.664   1.00 89.19 147 A 1 
ATOM 1166 N NE2 . GLN A 1 147 ? -10.776 19.765  5.553   1.00 88.69 147 A 1 
ATOM 1167 N N   . HIS A 1 148 ? -8.683  13.437  4.218   1.00 96.31 148 A 1 
ATOM 1168 C CA  . HIS A 1 148 ? -8.760  12.084  3.647   1.00 95.84 148 A 1 
ATOM 1169 C C   . HIS A 1 148 ? -7.423  11.325  3.554   1.00 96.29 148 A 1 
ATOM 1170 O O   . HIS A 1 148 ? -7.382  10.241  2.962   1.00 94.74 148 A 1 
ATOM 1171 C CB  . HIS A 1 148 ? -9.526  12.111  2.316   1.00 95.87 148 A 1 
ATOM 1172 C CG  . HIS A 1 148 ? -10.819 12.887  2.403   1.00 95.80 148 A 1 
ATOM 1173 N ND1 . HIS A 1 148 ? -11.844 12.643  3.282   1.00 84.14 148 A 1 
ATOM 1174 C CD2 . HIS A 1 148 ? -11.170 13.989  1.672   1.00 85.45 148 A 1 
ATOM 1175 C CE1 . HIS A 1 148 ? -12.791 13.576  3.086   1.00 86.56 148 A 1 
ATOM 1176 N NE2 . HIS A 1 148 ? -12.430 14.416  2.110   1.00 89.11 148 A 1 
ATOM 1177 N N   . SER A 1 149 ? -6.345  11.837  4.157   1.00 95.30 149 A 1 
ATOM 1178 C CA  . SER A 1 149 ? -5.044  11.170  4.174   1.00 95.33 149 A 1 
ATOM 1179 C C   . SER A 1 149 ? -5.019  9.930   5.071   1.00 95.21 149 A 1 
ATOM 1180 O O   . SER A 1 149 ? -5.781  9.799   6.039   1.00 93.89 149 A 1 
ATOM 1181 C CB  . SER A 1 149 ? -3.924  12.138  4.562   1.00 95.10 149 A 1 
ATOM 1182 O OG  . SER A 1 149 ? -4.064  12.560  5.905   1.00 91.75 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? -4.104  9.014   4.758   1.00 93.45 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? -3.811  7.837   5.572   1.00 92.99 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? -2.299  7.588   5.642   1.00 94.09 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? -1.697  7.125   4.676   1.00 91.27 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? -4.551  6.616   5.016   1.00 91.81 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? -4.353  5.367   5.854   1.00 90.51 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? -3.214  4.558   5.670   1.00 88.17 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? -5.278  5.039   6.861   1.00 89.71 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? -2.995  3.440   6.491   1.00 87.62 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? -5.064  3.913   7.680   1.00 86.37 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? -3.921  3.117   7.497   1.00 86.88 150 A 1 
ATOM 1194 N N   . HIS A 1 151 ? -1.719  7.778   6.818   1.00 91.76 151 A 1 
ATOM 1195 C CA  . HIS A 1 151 ? -0.279  7.644   7.074   1.00 93.17 151 A 1 
ATOM 1196 C C   . HIS A 1 151 ? 0.078   6.522   8.067   1.00 94.30 151 A 1 
ATOM 1197 O O   . HIS A 1 151 ? 1.247   6.288   8.377   1.00 92.86 151 A 1 
ATOM 1198 C CB  . HIS A 1 151 ? 0.255   9.009   7.507   1.00 93.39 151 A 1 
ATOM 1199 C CG  . HIS A 1 151 ? 0.084   10.059  6.440   1.00 94.35 151 A 1 
ATOM 1200 N ND1 . HIS A 1 151 ? 0.646   10.019  5.183   1.00 91.65 151 A 1 
ATOM 1201 C CD2 . HIS A 1 151 ? -0.661  11.206  6.511   1.00 86.27 151 A 1 
ATOM 1202 C CE1 . HIS A 1 151 ? 0.256   11.118  4.521   1.00 91.76 151 A 1 
ATOM 1203 N NE2 . HIS A 1 151 ? -0.539  11.870  5.294   1.00 89.61 151 A 1 
ATOM 1204 N N   . GLY A 1 152 ? -0.920  5.796   8.583   1.00 91.24 152 A 1 
ATOM 1205 C CA  . GLY A 1 152 ? -0.717  4.677   9.504   1.00 89.05 152 A 1 
ATOM 1206 C C   . GLY A 1 152 ? -1.692  4.658   10.679  1.00 90.60 152 A 1 
ATOM 1207 O O   . GLY A 1 152 ? -2.638  5.439   10.745  1.00 89.00 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? -1.486  3.719   11.596  1.00 87.88 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? -2.335  3.529   12.795  1.00 86.12 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? -1.548  3.470   14.113  1.00 85.20 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? -2.142  3.201   15.152  1.00 83.15 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? -3.214  2.281   12.638  1.00 87.88 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? -4.280  2.415   11.540  1.00 87.54 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? -5.227  1.221   11.623  1.00 84.76 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? -6.294  1.296   10.610  1.00 82.95 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? -7.361  0.516   10.552  1.00 81.06 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? -7.585  -0.421  11.427  1.00 73.26 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? -8.227  0.673   9.598   1.00 75.23 153 A 1 
ATOM 1219 N N   . THR A 1 154 ? -0.243  3.697   14.087  1.00 91.41 154 A 1 
ATOM 1220 C CA  . THR A 1 154 ? 0.614   3.751   15.280  1.00 89.27 154 A 1 
ATOM 1221 C C   . THR A 1 154 ? 0.804   5.202   15.727  1.00 91.33 154 A 1 
ATOM 1222 O O   . THR A 1 154 ? 0.725   6.103   14.904  1.00 89.41 154 A 1 
ATOM 1223 C CB  . THR A 1 154 ? 1.957   3.057   15.022  1.00 87.47 154 A 1 
ATOM 1224 O OG1 . THR A 1 154 ? 2.561   3.554   13.858  1.00 86.31 154 A 1 
ATOM 1225 C CG2 . THR A 1 154 ? 1.762   1.554   14.798  1.00 85.27 154 A 1 
ATOM 1226 N N   . SER A 1 155 ? 1.021   5.424   17.030  1.00 87.50 155 A 1 
ATOM 1227 C CA  . SER A 1 155 ? 1.255   6.699   17.748  1.00 86.12 155 A 1 
ATOM 1228 C C   . SER A 1 155 ? 1.153   8.017   16.948  1.00 87.53 155 A 1 
ATOM 1229 O O   . SER A 1 155 ? 0.063   8.588   16.862  1.00 84.78 155 A 1 
ATOM 1230 C CB  . SER A 1 155 ? 2.571   6.574   18.522  1.00 82.85 155 A 1 
ATOM 1231 O OG  . SER A 1 155 ? 2.726   7.670   19.402  1.00 74.82 155 A 1 
ATOM 1232 N N   . ALA A 1 156 ? 2.256   8.516   16.366  1.00 88.53 156 A 1 
ATOM 1233 C CA  . ALA A 1 156 ? 2.268   9.761   15.597  1.00 88.49 156 A 1 
ATOM 1234 C C   . ALA A 1 156 ? 1.625   9.601   14.207  1.00 90.64 156 A 1 
ATOM 1235 O O   . ALA A 1 156 ? 0.870   10.475  13.773  1.00 90.09 156 A 1 
ATOM 1236 C CB  . ALA A 1 156 ? 3.710   10.275  15.501  1.00 88.96 156 A 1 
ATOM 1237 N N   . ALA A 1 157 ? 1.848   8.471   13.532  1.00 87.51 157 A 1 
ATOM 1238 C CA  . ALA A 1 157 ? 1.289   8.209   12.205  1.00 85.96 157 A 1 
ATOM 1239 C C   . ALA A 1 157 ? -0.250  8.180   12.199  1.00 86.91 157 A 1 
ATOM 1240 O O   . ALA A 1 157 ? -0.878  8.684   11.269  1.00 88.58 157 A 1 
ATOM 1241 C CB  . ALA A 1 157 ? 1.866   6.888   11.681  1.00 88.04 157 A 1 
ATOM 1242 N N   . VAL A 1 158 ? -0.886  7.655   13.253  1.00 90.12 158 A 1 
ATOM 1243 C CA  . VAL A 1 158 ? -2.356  7.689   13.363  1.00 86.53 158 A 1 
ATOM 1244 C C   . VAL A 1 158 ? -2.878  9.106   13.560  1.00 85.76 158 A 1 
ATOM 1245 O O   . VAL A 1 158 ? -3.977  9.418   13.112  1.00 87.77 158 A 1 
ATOM 1246 C CB  . VAL A 1 158 ? -2.861  6.744   14.469  1.00 85.96 158 A 1 
ATOM 1247 C CG1 . VAL A 1 158 ? -2.686  7.273   15.890  1.00 81.62 158 A 1 
ATOM 1248 C CG2 . VAL A 1 158 ? -4.340  6.411   14.263  1.00 86.23 158 A 1 
ATOM 1249 N N   . ARG A 1 159 ? -2.095  9.977   14.201  1.00 86.60 159 A 1 
ATOM 1250 C CA  . ARG A 1 159 ? -2.523  11.349  14.478  1.00 84.33 159 A 1 
ATOM 1251 C C   . ARG A 1 159 ? -2.519  12.234  13.232  1.00 86.62 159 A 1 
ATOM 1252 O O   . ARG A 1 159 ? -3.316  13.163  13.182  1.00 88.90 159 A 1 
ATOM 1253 C CB  . ARG A 1 159 ? -1.679  11.921  15.625  1.00 86.28 159 A 1 
ATOM 1254 C CG  . ARG A 1 159 ? -2.232  13.251  16.142  1.00 81.51 159 A 1 
ATOM 1255 C CD  . ARG A 1 159 ? -3.627  13.131  16.757  1.00 80.00 159 A 1 
ATOM 1256 N NE  . ARG A 1 159 ? -4.212  14.461  16.985  1.00 78.81 159 A 1 
ATOM 1257 C CZ  . ARG A 1 159 ? -5.019  15.121  16.170  1.00 71.64 159 A 1 
ATOM 1258 N NH1 . ARG A 1 159 ? -5.410  14.631  15.034  1.00 67.14 159 A 1 
ATOM 1259 N NH2 . ARG A 1 159 ? -5.453  16.304  16.496  1.00 63.74 159 A 1 
ATOM 1260 N N   . VAL A 1 160 ? -1.696  11.910  12.238  1.00 93.87 160 A 1 
ATOM 1261 C CA  . VAL A 1 160 ? -1.687  12.543  10.900  1.00 93.31 160 A 1 
ATOM 1262 C C   . VAL A 1 160 ? -2.546  11.786  9.872   1.00 94.34 160 A 1 
ATOM 1263 O O   . VAL A 1 160 ? -2.534  12.107  8.689   1.00 94.32 160 A 1 
ATOM 1264 C CB  . VAL A 1 160 ? -0.249  12.780  10.394  1.00 93.38 160 A 1 
ATOM 1265 C CG1 . VAL A 1 160 ? 0.491   13.771  11.301  1.00 91.72 160 A 1 
ATOM 1266 C CG2 . VAL A 1 160 ? 0.576   11.488  10.316  1.00 92.42 160 A 1 
ATOM 1267 N N   . THR A 1 161 ? -3.299  10.776  10.311  1.00 91.67 161 A 1 
ATOM 1268 C CA  . THR A 1 161 ? -4.318  10.080  9.515   1.00 91.01 161 A 1 
ATOM 1269 C C   . THR A 1 161 ? -5.684  10.714  9.767   1.00 91.41 161 A 1 
ATOM 1270 O O   . THR A 1 161 ? -6.141  10.747  10.915  1.00 92.12 161 A 1 
ATOM 1271 C CB  . THR A 1 161 ? -4.333  8.585   9.856   1.00 91.23 161 A 1 
ATOM 1272 O OG1 . THR A 1 161 ? -3.131  7.988   9.411   1.00 88.16 161 A 1 
ATOM 1273 C CG2 . THR A 1 161 ? -5.473  7.815   9.195   1.00 88.38 161 A 1 
ATOM 1274 N N   . ASP A 1 162 ? -6.362  11.176  8.725   1.00 91.91 162 A 1 
ATOM 1275 C CA  . ASP A 1 162 ? -7.669  11.846  8.833   1.00 91.25 162 A 1 
ATOM 1276 C C   . ASP A 1 162 ? -8.819  10.849  9.054   1.00 90.93 162 A 1 
ATOM 1277 O O   . ASP A 1 162 ? -9.696  10.627  8.217   1.00 89.58 162 A 1 
ATOM 1278 C CB  . ASP A 1 162 ? -7.899  12.782  7.641   1.00 91.20 162 A 1 
ATOM 1279 C CG  . ASP A 1 162 ? -9.168  13.623  7.818   1.00 90.78 162 A 1 
ATOM 1280 O OD1 . ASP A 1 162 ? -9.571  13.859  8.982   1.00 87.60 162 A 1 
ATOM 1281 O OD2 . ASP A 1 162 ? -9.743  14.020  6.781   1.00 88.83 162 A 1 
ATOM 1282 N N   . ASN A 1 163 ? -8.786  10.176  10.206  1.00 91.42 163 A 1 
ATOM 1283 C CA  . ASN A 1 163 ? -9.845  9.283   10.651  1.00 90.13 163 A 1 
ATOM 1284 C C   . ASN A 1 163 ? -9.882  9.183   12.185  1.00 89.65 163 A 1 
ATOM 1285 O O   . ASN A 1 163 ? -9.198  8.347   12.791  1.00 88.25 163 A 1 
ATOM 1286 C CB  . ASN A 1 163 ? -9.677  7.913   9.992   1.00 89.12 163 A 1 
ATOM 1287 C CG  . ASN A 1 163 ? -10.881 7.015   10.204  1.00 89.14 163 A 1 
ATOM 1288 O OD1 . ASN A 1 163 ? -11.726 7.194   11.069  1.00 85.57 163 A 1 
ATOM 1289 N ND2 . ASN A 1 163 ? -11.005 5.996   9.385   1.00 84.27 163 A 1 
ATOM 1290 N N   . GLN A 1 164 ? -10.746 9.974   12.797  1.00 89.89 164 A 1 
ATOM 1291 C CA  . GLN A 1 164 ? -10.883 10.057  14.257  1.00 88.86 164 A 1 
ATOM 1292 C C   . GLN A 1 164 ? -11.238 8.722   14.931  1.00 89.28 164 A 1 
ATOM 1293 O O   . GLN A 1 164 ? -10.907 8.528   16.098  1.00 87.64 164 A 1 
ATOM 1294 C CB  . GLN A 1 164 ? -11.937 11.107  14.617  1.00 87.84 164 A 1 
ATOM 1295 C CG  . GLN A 1 164 ? -11.550 12.520  14.149  1.00 82.09 164 A 1 
ATOM 1296 C CD  . GLN A 1 164 ? -12.546 13.580  14.599  1.00 76.13 164 A 1 
ATOM 1297 O OE1 . GLN A 1 164 ? -13.472 13.338  15.355  1.00 69.73 164 A 1 
ATOM 1298 N NE2 . GLN A 1 164 ? -12.390 14.805  14.155  1.00 66.18 164 A 1 
ATOM 1299 N N   . LYS A 1 165 ? -11.846 7.776   14.210  1.00 87.35 165 A 1 
ATOM 1300 C CA  . LYS A 1 165 ? -12.160 6.433   14.736  1.00 85.69 165 A 1 
ATOM 1301 C C   . LYS A 1 165 ? -10.912 5.623   15.105  1.00 87.25 165 A 1 
ATOM 1302 O O   . LYS A 1 165 ? -11.028 4.630   15.814  1.00 86.50 165 A 1 
ATOM 1303 C CB  . LYS A 1 165 ? -12.986 5.634   13.718  1.00 86.01 165 A 1 
ATOM 1304 C CG  . LYS A 1 165 ? -14.349 6.270   13.422  1.00 80.73 165 A 1 
ATOM 1305 C CD  . LYS A 1 165 ? -15.128 5.398   12.430  1.00 76.14 165 A 1 
ATOM 1306 C CE  . LYS A 1 165 ? -16.485 6.041   12.138  1.00 70.10 165 A 1 
ATOM 1307 N NZ  . LYS A 1 165 ? -17.266 5.254   11.151  1.00 60.86 165 A 1 
ATOM 1308 N N   . TYR A 1 166 ? -9.746  6.013   14.613  1.00 85.48 166 A 1 
ATOM 1309 C CA  . TYR A 1 166 ? -8.477  5.342   14.896  1.00 85.95 166 A 1 
ATOM 1310 C C   . TYR A 1 166 ? -7.691  5.992   16.042  1.00 86.13 166 A 1 
ATOM 1311 O O   . TYR A 1 166 ? -6.673  5.444   16.454  1.00 84.99 166 A 1 
ATOM 1312 C CB  . TYR A 1 166 ? -7.642  5.272   13.611  1.00 87.33 166 A 1 
ATOM 1313 C CG  . TYR A 1 166 ? -8.297  4.609   12.405  1.00 87.12 166 A 1 
ATOM 1314 C CD1 . TYR A 1 166 ? -9.359  3.693   12.553  1.00 81.22 166 A 1 
ATOM 1315 C CD2 . TYR A 1 166 ? -7.821  4.914   11.114  1.00 80.23 166 A 1 
ATOM 1316 C CE1 . TYR A 1 166 ? -9.951  3.099   11.422  1.00 78.77 166 A 1 
ATOM 1317 C CE2 . TYR A 1 166 ? -8.404  4.318   9.981   1.00 79.07 166 A 1 
ATOM 1318 C CZ  . TYR A 1 166 ? -9.474  3.411   10.133  1.00 81.65 166 A 1 
ATOM 1319 O OH  . TYR A 1 166 ? -10.046 2.841   9.042   1.00 79.69 166 A 1 
ATOM 1320 N N   . TRP A 1 167 ? -8.122  7.154   16.547  1.00 87.12 167 A 1 
ATOM 1321 C CA  . TRP A 1 167 ? -7.393  7.904   17.561  1.00 87.49 167 A 1 
ATOM 1322 C C   . TRP A 1 167 ? -7.764  7.420   18.960  1.00 85.71 167 A 1 
ATOM 1323 O O   . TRP A 1 167 ? -8.913  7.531   19.385  1.00 83.13 167 A 1 
ATOM 1324 C CB  . TRP A 1 167 ? -7.654  9.407   17.401  1.00 88.08 167 A 1 
ATOM 1325 C CG  . TRP A 1 167 ? -7.360  10.022  16.062  1.00 88.41 167 A 1 
ATOM 1326 C CD1 . TRP A 1 167 ? -6.720  9.444   15.019  1.00 83.46 167 A 1 
ATOM 1327 C CD2 . TRP A 1 167 ? -7.726  11.356  15.594  1.00 87.77 167 A 1 
ATOM 1328 N NE1 . TRP A 1 167 ? -6.682  10.313  13.943  1.00 82.11 167 A 1 
ATOM 1329 C CE2 . TRP A 1 167 ? -7.293  11.506  14.243  1.00 87.99 167 A 1 
ATOM 1330 C CE3 . TRP A 1 167 ? -8.400  12.452  16.179  1.00 83.79 167 A 1 
ATOM 1331 C CZ2 . TRP A 1 167 ? -7.533  12.674  13.502  1.00 85.12 167 A 1 
ATOM 1332 C CZ3 . TRP A 1 167 ? -8.636  13.628  15.446  1.00 81.93 167 A 1 
ATOM 1333 C CH2 . TRP A 1 167 ? -8.209  13.737  14.112  1.00 81.16 167 A 1 
ATOM 1334 N N   . ALA A 1 168 ? -6.772  6.922   19.697  1.00 85.84 168 A 1 
ATOM 1335 C CA  . ALA A 1 168 ? -6.903  6.691   21.128  1.00 82.93 168 A 1 
ATOM 1336 C C   . ALA A 1 168 ? -6.580  7.977   21.916  1.00 81.64 168 A 1 
ATOM 1337 O O   . ALA A 1 168 ? -5.928  8.890   21.398  1.00 81.82 168 A 1 
ATOM 1338 C CB  . ALA A 1 168 ? -5.992  5.518   21.516  1.00 83.42 168 A 1 
ATOM 1339 N N   . GLU A 1 169 ? -6.988  8.046   23.194  1.00 81.23 169 A 1 
ATOM 1340 C CA  . GLU A 1 169 ? -6.712  9.204   24.067  1.00 79.20 169 A 1 
ATOM 1341 C C   . GLU A 1 169 ? -5.216  9.556   24.139  1.00 78.56 169 A 1 
ATOM 1342 O O   . GLU A 1 169 ? -4.839  10.726  24.074  1.00 75.38 169 A 1 
ATOM 1343 C CB  . GLU A 1 169 ? -7.241  8.932   25.484  1.00 79.64 169 A 1 
ATOM 1344 C CG  . GLU A 1 169 ? -8.777  8.853   25.572  1.00 75.56 169 A 1 
ATOM 1345 C CD  . GLU A 1 169 ? -9.466  10.137  25.090  1.00 69.88 169 A 1 
ATOM 1346 O OE1 . GLU A 1 169 ? -10.525 10.050  24.433  1.00 63.06 169 A 1 
ATOM 1347 O OE2 . GLU A 1 169 ? -8.920  11.244  25.285  1.00 68.96 169 A 1 
ATOM 1348 N N   . ILE A 1 170 ? -4.353  8.547   24.157  1.00 86.73 170 A 1 
ATOM 1349 C CA  . ILE A 1 170 ? -2.892  8.719   24.173  1.00 83.94 170 A 1 
ATOM 1350 C C   . ILE A 1 170 ? -2.334  9.421   22.923  1.00 83.52 170 A 1 
ATOM 1351 O O   . ILE A 1 170 ? -1.213  9.913   22.958  1.00 81.66 170 A 1 
ATOM 1352 C CB  . ILE A 1 170 ? -2.182  7.360   24.382  1.00 84.09 170 A 1 
ATOM 1353 C CG1 . ILE A 1 170 ? -2.468  6.374   23.227  1.00 79.93 170 A 1 
ATOM 1354 C CG2 . ILE A 1 170 ? -2.575  6.767   25.752  1.00 79.37 170 A 1 
ATOM 1355 C CD1 . ILE A 1 170 ? -1.607  5.104   23.263  1.00 76.12 170 A 1 
ATOM 1356 N N   . ASN A 1 171 ? -3.090  9.484   21.823  1.00 85.78 171 A 1 
ATOM 1357 C CA  . ASN A 1 171 ? -2.647  10.116  20.577  1.00 83.31 171 A 1 
ATOM 1358 C C   . ASN A 1 171 ? -2.978  11.617  20.517  1.00 83.50 171 A 1 
ATOM 1359 O O   . ASN A 1 171 ? -2.466  12.317  19.647  1.00 82.43 171 A 1 
ATOM 1360 C CB  . ASN A 1 171 ? -3.248  9.367   19.375  1.00 82.37 171 A 1 
ATOM 1361 C CG  . ASN A 1 171 ? -3.006  7.862   19.391  1.00 80.09 171 A 1 
ATOM 1362 O OD1 . ASN A 1 171 ? -3.930  7.067   19.372  1.00 72.63 171 A 1 
ATOM 1363 N ND2 . ASN A 1 171 ? -1.774  7.426   19.437  1.00 75.03 171 A 1 
ATOM 1364 N N   . ARG A 1 172 ? -3.816  12.147  21.426  1.00 85.29 172 A 1 
ATOM 1365 C CA  . ARG A 1 172 ? -4.363  13.516  21.334  1.00 81.13 172 A 1 
ATOM 1366 C C   . ARG A 1 172 ? -3.361  14.643  21.620  1.00 80.55 172 A 1 
ATOM 1367 O O   . ARG A 1 172 ? -3.687  15.799  21.376  1.00 73.91 172 A 1 
ATOM 1368 C CB  . ARG A 1 172 ? -5.595  13.644  22.232  1.00 79.00 172 A 1 
ATOM 1369 C CG  . ARG A 1 172 ? -6.769  12.793  21.713  1.00 76.91 172 A 1 
ATOM 1370 C CD  . ARG A 1 172 ? -8.016  13.074  22.555  1.00 71.10 172 A 1 
ATOM 1371 N NE  . ARG A 1 172 ? -9.196  12.368  22.021  1.00 66.69 172 A 1 
ATOM 1372 C CZ  . ARG A 1 172 ? -10.371 12.296  22.620  1.00 58.27 172 A 1 
ATOM 1373 N NH1 . ARG A 1 172 ? -10.625 12.914  23.733  1.00 55.29 172 A 1 
ATOM 1374 N NH2 . ARG A 1 172 ? -11.320 11.575  22.103  1.00 54.13 172 A 1 
ATOM 1375 N N   . GLY A 1 173 ? -2.161  14.324  22.110  1.00 85.43 173 A 1 
ATOM 1376 C CA  . GLY A 1 173 ? -1.148  15.329  22.482  1.00 85.82 173 A 1 
ATOM 1377 C C   . GLY A 1 173 ? -0.376  15.966  21.318  1.00 88.74 173 A 1 
ATOM 1378 O O   . GLY A 1 173 ? 0.370   16.914  21.544  1.00 84.39 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? -0.512  15.445  20.090  1.00 89.76 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? 0.152   16.003  18.909  1.00 90.64 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? -0.716  17.090  18.262  1.00 92.10 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? -1.892  16.860  17.951  1.00 89.52 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? 0.487   14.891  17.903  1.00 88.76 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? 1.576   13.906  18.374  1.00 83.82 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? 1.668   12.742  17.395  1.00 78.31 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? 2.954   14.555  18.456  1.00 78.87 174 A 1 
ATOM 1387 N N   . GLU A 1 175 ? -0.116  18.257  18.023  1.00 94.34 175 A 1 
ATOM 1388 C CA  . GLU A 1 175 ? -0.743  19.372  17.311  1.00 94.61 175 A 1 
ATOM 1389 C C   . GLU A 1 175 ? -0.692  19.108  15.803  1.00 95.80 175 A 1 
ATOM 1390 O O   . GLU A 1 175 ? 0.366   19.197  15.179  1.00 94.65 175 A 1 
ATOM 1391 C CB  . GLU A 1 175 ? -0.049  20.677  17.712  1.00 92.25 175 A 1 
ATOM 1392 C CG  . GLU A 1 175 ? -0.781  21.909  17.167  1.00 80.61 175 A 1 
ATOM 1393 C CD  . GLU A 1 175 ? -0.109  23.233  17.572  1.00 79.53 175 A 1 
ATOM 1394 O OE1 . GLU A 1 175 ? -0.578  24.281  17.077  1.00 71.62 175 A 1 
ATOM 1395 O OE2 . GLU A 1 175 ? 0.861   23.194  18.367  1.00 74.65 175 A 1 
ATOM 1396 N N   . VAL A 1 176 ? -1.836  18.730  15.238  1.00 95.64 176 A 1 
ATOM 1397 C CA  . VAL A 1 176 ? -1.974  18.418  13.807  1.00 96.01 176 A 1 
ATOM 1398 C C   . VAL A 1 176 ? -3.148  19.185  13.220  1.00 96.23 176 A 1 
ATOM 1399 O O   . VAL A 1 176 ? -4.258  19.113  13.756  1.00 95.67 176 A 1 
ATOM 1400 C CB  . VAL A 1 176 ? -2.151  16.913  13.550  1.00 95.81 176 A 1 
ATOM 1401 C CG1 . VAL A 1 176 ? -2.198  16.600  12.050  1.00 94.24 176 A 1 
ATOM 1402 C CG2 . VAL A 1 176 ? -1.020  16.090  14.178  1.00 94.13 176 A 1 
ATOM 1403 N N   . ILE A 1 177 ? -2.904  19.854  12.100  1.00 97.05 177 A 1 
ATOM 1404 C CA  . ILE A 1 177 ? -3.900  20.577  11.310  1.00 97.23 177 A 1 
ATOM 1405 C C   . ILE A 1 177 ? -4.138  19.817  10.003  1.00 97.88 177 A 1 
ATOM 1406 O O   . ILE A 1 177 ? -3.188  19.467  9.308   1.00 97.65 177 A 1 
ATOM 1407 C CB  . ILE A 1 177 ? -3.438  22.027  11.059  1.00 96.21 177 A 1 
ATOM 1408 C CG1 . ILE A 1 177 ? -3.099  22.789  12.364  1.00 91.42 177 A 1 
ATOM 1409 C CG2 . ILE A 1 177 ? -4.494  22.798  10.253  1.00 91.26 177 A 1 
ATOM 1410 C CD1 . ILE A 1 177 ? -4.246  22.906  13.374  1.00 78.03 177 A 1 
ATOM 1411 N N   . PHE A 1 178 ? -5.407  19.569  9.677   1.00 97.00 178 A 1 
ATOM 1412 C CA  . PHE A 1 178 ? -5.806  18.963  8.406   1.00 96.96 178 A 1 
ATOM 1413 C C   . PHE A 1 178 ? -6.325  20.036  7.453   1.00 97.41 178 A 1 
ATOM 1414 O O   . PHE A 1 178 ? -7.345  20.669  7.726   1.00 97.03 178 A 1 
ATOM 1415 C CB  . PHE A 1 178 ? -6.847  17.862  8.629   1.00 96.35 178 A 1 
ATOM 1416 C CG  . PHE A 1 178 ? -6.279  16.630  9.295   1.00 96.65 178 A 1 
ATOM 1417 C CD1 . PHE A 1 178 ? -5.602  15.670  8.526   1.00 94.90 178 A 1 
ATOM 1418 C CD2 . PHE A 1 178 ? -6.416  16.450  10.682  1.00 95.35 178 A 1 
ATOM 1419 C CE1 . PHE A 1 178 ? -5.064  14.527  9.142   1.00 94.69 178 A 1 
ATOM 1420 C CE2 . PHE A 1 178 ? -5.878  15.309  11.298  1.00 94.81 178 A 1 
ATOM 1421 C CZ  . PHE A 1 178 ? -5.203  14.344  10.528  1.00 95.67 178 A 1 
ATOM 1422 N N   . LEU A 1 179 ? -5.633  20.207  6.330   1.00 97.61 179 A 1 
ATOM 1423 C CA  . LEU A 1 179 ? -6.006  21.146  5.276   1.00 98.01 179 A 1 
ATOM 1424 C C   . LEU A 1 179 ? -6.670  20.414  4.099   1.00 98.18 179 A 1 
ATOM 1425 O O   . LEU A 1 179 ? -6.416  19.224  3.886   1.00 98.07 179 A 1 
ATOM 1426 C CB  . LEU A 1 179 ? -4.770  21.945  4.834   1.00 98.20 179 A 1 
ATOM 1427 C CG  . LEU A 1 179 ? -4.089  22.746  5.958   1.00 97.82 179 A 1 
ATOM 1428 C CD1 . LEU A 1 179 ? -2.933  23.544  5.367   1.00 96.95 179 A 1 
ATOM 1429 C CD2 . LEU A 1 179 ? -5.039  23.722  6.659   1.00 97.04 179 A 1 
ATOM 1430 N N   . PRO A 1 180 ? -7.514  21.096  3.312   1.00 98.42 180 A 1 
ATOM 1431 C CA  . PRO A 1 180 ? -8.002  20.546  2.056   1.00 98.45 180 A 1 
ATOM 1432 C C   . PRO A 1 180 ? -6.837  20.257  1.099   1.00 98.55 180 A 1 
ATOM 1433 O O   . PRO A 1 180 ? -5.908  21.055  0.973   1.00 98.41 180 A 1 
ATOM 1434 C CB  . PRO A 1 180 ? -8.973  21.584  1.483   1.00 98.31 180 A 1 
ATOM 1435 C CG  . PRO A 1 180 ? -9.347  22.451  2.687   1.00 97.12 180 A 1 
ATOM 1436 C CD  . PRO A 1 180 ? -8.084  22.416  3.541   1.00 98.44 180 A 1 
ATOM 1437 N N   . LEU A 1 181 ? -6.880  19.114  0.410   1.00 98.28 181 A 1 
ATOM 1438 C CA  . LEU A 1 181 ? -5.919  18.821  -0.655  1.00 98.31 181 A 1 
ATOM 1439 C C   . LEU A 1 181 ? -6.116  19.813  -1.810  1.00 98.33 181 A 1 
ATOM 1440 O O   . LEU A 1 181 ? -7.246  20.174  -2.115  1.00 97.85 181 A 1 
ATOM 1441 C CB  . LEU A 1 181 ? -6.096  17.360  -1.107  1.00 98.07 181 A 1 
ATOM 1442 C CG  . LEU A 1 181 ? -5.021  16.870  -2.095  1.00 97.68 181 A 1 
ATOM 1443 C CD1 . LEU A 1 181 ? -3.639  16.791  -1.444  1.00 96.75 181 A 1 
ATOM 1444 C CD2 . LEU A 1 181 ? -5.380  15.482  -2.613  1.00 96.70 181 A 1 
ATOM 1445 N N   . ASN A 1 182 ? -5.019  20.226  -2.443  1.00 98.42 182 A 1 
ATOM 1446 C CA  . ASN A 1 182 ? -4.990  21.201  -3.540  1.00 98.38 182 A 1 
ATOM 1447 C C   . ASN A 1 182 ? -5.406  22.642  -3.165  1.00 98.51 182 A 1 
ATOM 1448 O O   . ASN A 1 182 ? -5.513  23.485  -4.048  1.00 97.97 182 A 1 
ATOM 1449 C CB  . ASN A 1 182 ? -5.719  20.634  -4.778  1.00 98.02 182 A 1 
ATOM 1450 C CG  . ASN A 1 182 ? -5.104  19.351  -5.309  1.00 97.79 182 A 1 
ATOM 1451 O OD1 . ASN A 1 182 ? -3.936  19.045  -5.102  1.00 94.54 182 A 1 
ATOM 1452 N ND2 . ASN A 1 182 ? -5.851  18.574  -6.051  1.00 94.57 182 A 1 
ATOM 1453 N N   . ASP A 1 183 ? -5.559  22.968  -1.877  1.00 98.45 183 A 1 
ATOM 1454 C CA  . ASP A 1 183 ? -5.777  24.343  -1.408  1.00 98.60 183 A 1 
ATOM 1455 C C   . ASP A 1 183 ? -4.457  24.980  -0.947  1.00 98.69 183 A 1 
ATOM 1456 O O   . ASP A 1 183 ? -4.069  24.922  0.223   1.00 98.50 183 A 1 
ATOM 1457 C CB  . ASP A 1 183 ? -6.867  24.378  -0.332  1.00 98.49 183 A 1 
ATOM 1458 C CG  . ASP A 1 183 ? -7.294  25.804  0.041   1.00 98.22 183 A 1 
ATOM 1459 O OD1 . ASP A 1 183 ? -6.546  26.771  -0.246  1.00 96.97 183 A 1 
ATOM 1460 O OD2 . ASP A 1 183 ? -8.388  25.922  0.636   1.00 96.54 183 A 1 
ATOM 1461 N N   . ILE A 1 184 ? -3.748  25.590  -1.883  1.00 98.62 184 A 1 
ATOM 1462 C CA  . ILE A 1 184 ? -2.462  26.225  -1.580  1.00 98.62 184 A 1 
ATOM 1463 C C   . ILE A 1 184 ? -2.601  27.465  -0.693  1.00 98.69 184 A 1 
ATOM 1464 O O   . ILE A 1 184 ? -1.699  27.755  0.089   1.00 98.50 184 A 1 
ATOM 1465 C CB  . ILE A 1 184 ? -1.696  26.533  -2.884  1.00 98.29 184 A 1 
ATOM 1466 C CG1 . ILE A 1 184 ? -0.202  26.791  -2.617  1.00 96.21 184 A 1 
ATOM 1467 C CG2 . ILE A 1 184 ? -2.320  27.706  -3.664  1.00 96.62 184 A 1 
ATOM 1468 C CD1 . ILE A 1 184 ? 0.533   25.581  -2.020  1.00 94.22 184 A 1 
ATOM 1469 N N   . SER A 1 185 ? -3.730  28.170  -0.762  1.00 98.67 185 A 1 
ATOM 1470 C CA  . SER A 1 185 ? -3.976  29.360  0.059   1.00 98.64 185 A 1 
ATOM 1471 C C   . SER A 1 185 ? -4.117  28.991  1.535   1.00 98.70 185 A 1 
ATOM 1472 O O   . SER A 1 185 ? -3.591  29.693  2.399   1.00 98.35 185 A 1 
ATOM 1473 C CB  . SER A 1 185 ? -5.240  30.081  -0.411  1.00 98.37 185 A 1 
ATOM 1474 O OG  . SER A 1 185 ? -5.087  30.522  -1.747  1.00 88.39 185 A 1 
ATOM 1475 N N   . ALA A 1 186 ? -4.758  27.854  1.831   1.00 98.51 186 A 1 
ATOM 1476 C CA  . ALA A 1 186 ? -4.830  27.320  3.188   1.00 98.51 186 A 1 
ATOM 1477 C C   . ALA A 1 186 ? -3.444  26.916  3.717   1.00 98.55 186 A 1 
ATOM 1478 O O   . ALA A 1 186 ? -3.111  27.214  4.861   1.00 98.26 186 A 1 
ATOM 1479 C CB  . ALA A 1 186 ? -5.807  26.140  3.203   1.00 98.45 186 A 1 
ATOM 1480 N N   . VAL A 1 187 ? -2.610  26.293  2.877   1.00 98.63 187 A 1 
ATOM 1481 C CA  . VAL A 1 187 ? -1.225  25.950  3.242   1.00 98.63 187 A 1 
ATOM 1482 C C   . VAL A 1 187 ? -0.405  27.204  3.538   1.00 98.62 187 A 1 
ATOM 1483 O O   . VAL A 1 187 ? 0.249   27.270  4.574   1.00 98.46 187 A 1 
ATOM 1484 C CB  . VAL A 1 187 ? -0.545  25.118  2.146   1.00 98.53 187 A 1 
ATOM 1485 C CG1 . VAL A 1 187 ? 0.932   24.858  2.462   1.00 97.87 187 A 1 
ATOM 1486 C CG2 . VAL A 1 187 ? -1.216  23.751  1.972   1.00 97.84 187 A 1 
ATOM 1487 N N   . GLU A 1 188 ? -0.458  28.211  2.673   1.00 98.61 188 A 1 
ATOM 1488 C CA  . GLU A 1 188 ? 0.271   29.467  2.859   1.00 98.46 188 A 1 
ATOM 1489 C C   . GLU A 1 188 ? -0.145  30.176  4.153   1.00 98.40 188 A 1 
ATOM 1490 O O   . GLU A 1 188 ? 0.705   30.640  4.912   1.00 97.88 188 A 1 
ATOM 1491 C CB  . GLU A 1 188 ? 0.034   30.376  1.643   1.00 97.99 188 A 1 
ATOM 1492 C CG  . GLU A 1 188 ? 0.933   31.621  1.684   1.00 89.08 188 A 1 
ATOM 1493 C CD  . GLU A 1 188 ? 0.654   32.624  0.553   1.00 88.85 188 A 1 
ATOM 1494 O OE1 . GLU A 1 188 ? 1.195   33.750  0.666   1.00 79.46 188 A 1 
ATOM 1495 O OE2 . GLU A 1 188 ? -0.128  32.306  -0.369  1.00 82.22 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -1.450  30.227  4.436   1.00 98.50 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -1.975  30.830  5.655   1.00 98.42 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -1.459  30.124  6.919   1.00 98.35 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -1.080  30.803  7.875   1.00 97.63 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -3.504  30.828  5.586   1.00 98.32 189 A 1 
ATOM 1501 N N   . GLU A 1 190 ? -1.410  28.785  6.920   1.00 98.23 190 A 1 
ATOM 1502 C CA  . GLU A 1 190 ? -0.965  27.995  8.073   1.00 98.06 190 A 1 
ATOM 1503 C C   . GLU A 1 190 ? 0.550   28.074  8.286   1.00 97.90 190 A 1 
ATOM 1504 O O   . GLU A 1 190 ? 1.013   28.188  9.419   1.00 96.65 190 A 1 
ATOM 1505 C CB  . GLU A 1 190 ? -1.439  26.542  7.890   1.00 97.75 190 A 1 
ATOM 1506 C CG  . GLU A 1 190 ? -1.199  25.665  9.139   1.00 94.65 190 A 1 
ATOM 1507 C CD  . GLU A 1 190 ? -1.907  26.186  10.400  1.00 96.32 190 A 1 
ATOM 1508 O OE1 . GLU A 1 190 ? -1.319  26.066  11.501  1.00 90.18 190 A 1 
ATOM 1509 O OE2 . GLU A 1 190 ? -3.044  26.703  10.276  1.00 91.57 190 A 1 
ATOM 1510 N N   . LEU A 1 191 ? 1.345   28.057  7.214   1.00 98.12 191 A 1 
ATOM 1511 C CA  . LEU A 1 191 ? 2.807   28.050  7.309   1.00 98.10 191 A 1 
ATOM 1512 C C   . LEU A 1 191 ? 3.410   29.443  7.551   1.00 97.74 191 A 1 
ATOM 1513 O O   . LEU A 1 191 ? 4.568   29.535  7.955   1.00 96.86 191 A 1 
ATOM 1514 C CB  . LEU A 1 191 ? 3.420   27.367  6.074   1.00 98.26 191 A 1 
ATOM 1515 C CG  . LEU A 1 191 ? 3.552   25.836  6.200   1.00 97.35 191 A 1 
ATOM 1516 C CD1 . LEU A 1 191 ? 2.216   25.098  6.345   1.00 95.20 191 A 1 
ATOM 1517 C CD2 . LEU A 1 191 ? 4.257   25.277  4.966   1.00 95.21 191 A 1 
ATOM 1518 N N   . ARG A 1 192 ? 2.631   30.523  7.380   1.00 97.34 192 A 1 
ATOM 1519 C CA  . ARG A 1 192 ? 3.088   31.924  7.490   1.00 96.34 192 A 1 
ATOM 1520 C C   . ARG A 1 192 ? 3.812   32.259  8.800   1.00 96.51 192 A 1 
ATOM 1521 O O   . ARG A 1 192 ? 4.695   33.110  8.800   1.00 94.26 192 A 1 
ATOM 1522 C CB  . ARG A 1 192 ? 1.862   32.834  7.307   1.00 94.63 192 A 1 
ATOM 1523 C CG  . ARG A 1 192 ? 2.218   34.324  7.283   1.00 85.89 192 A 1 
ATOM 1524 C CD  . ARG A 1 192 ? 0.979   35.194  7.062   1.00 81.49 192 A 1 
ATOM 1525 N NE  . ARG A 1 192 ? 0.364   34.944  5.753   1.00 73.08 192 A 1 
ATOM 1526 C CZ  . ARG A 1 192 ? -0.796  35.395  5.321   1.00 67.54 192 A 1 
ATOM 1527 N NH1 . ARG A 1 192 ? -1.547  36.167  6.051   1.00 61.64 192 A 1 
ATOM 1528 N NH2 . ARG A 1 192 ? -1.218  35.058  4.131   1.00 59.81 192 A 1 
ATOM 1529 N N   . ASN A 1 193 ? 3.424   31.620  9.905   1.00 95.62 193 A 1 
ATOM 1530 C CA  . ASN A 1 193 ? 4.009   31.897  11.220  1.00 95.42 193 A 1 
ATOM 1531 C C   . ASN A 1 193 ? 5.348   31.179  11.457  1.00 96.36 193 A 1 
ATOM 1532 O O   . ASN A 1 193 ? 5.941   31.359  12.516  1.00 94.64 193 A 1 
ATOM 1533 C CB  . ASN A 1 193 ? 2.982   31.537  12.305  1.00 93.89 193 A 1 
ATOM 1534 C CG  . ASN A 1 193 ? 1.732   32.386  12.264  1.00 90.92 193 A 1 
ATOM 1535 O OD1 . ASN A 1 193 ? 1.716   33.550  11.893  1.00 82.68 193 A 1 
ATOM 1536 N ND2 . ASN A 1 193 ? 0.616   31.827  12.662  1.00 81.92 193 A 1 
ATOM 1537 N N   . GLU A 1 194 ? 5.813   30.365  10.515  1.00 97.37 194 A 1 
ATOM 1538 C CA  . GLU A 1 194 ? 7.065   29.594  10.593  1.00 97.67 194 A 1 
ATOM 1539 C C   . GLU A 1 194 ? 7.169   28.700  11.845  1.00 97.62 194 A 1 
ATOM 1540 O O   . GLU A 1 194 ? 8.257   28.427  12.349  1.00 96.00 194 A 1 
ATOM 1541 C CB  . GLU A 1 194 ? 8.282   30.514  10.415  1.00 97.39 194 A 1 
ATOM 1542 C CG  . GLU A 1 194 ? 8.270   31.293  9.090   1.00 96.61 194 A 1 
ATOM 1543 C CD  . GLU A 1 194 ? 9.497   32.203  8.934   1.00 96.16 194 A 1 
ATOM 1544 O OE1 . GLU A 1 194 ? 9.461   33.061  8.022   1.00 90.44 194 A 1 
ATOM 1545 O OE2 . GLU A 1 194 ? 10.456  32.061  9.727   1.00 91.64 194 A 1 
ATOM 1546 N N   . ASP A 1 195 ? 6.040   28.239  12.380  1.00 97.62 195 A 1 
ATOM 1547 C CA  . ASP A 1 195 ? 5.943   27.407  13.584  1.00 97.36 195 A 1 
ATOM 1548 C C   . ASP A 1 195 ? 5.638   25.928  13.281  1.00 97.53 195 A 1 
ATOM 1549 O O   . ASP A 1 195 ? 5.657   25.085  14.183  1.00 96.39 195 A 1 
ATOM 1550 C CB  . ASP A 1 195 ? 4.934   28.041  14.564  1.00 96.77 195 A 1 
ATOM 1551 C CG  . ASP A 1 195 ? 3.473   27.977  14.108  1.00 96.61 195 A 1 
ATOM 1552 O OD1 . ASP A 1 195 ? 3.208   27.843  12.897  1.00 95.35 195 A 1 
ATOM 1553 O OD2 . ASP A 1 195 ? 2.582   28.047  14.985  1.00 94.36 195 A 1 
ATOM 1554 N N   . VAL A 1 196 ? 5.425   25.599  12.010  1.00 97.34 196 A 1 
ATOM 1555 C CA  . VAL A 1 196 ? 5.163   24.238  11.532  1.00 97.80 196 A 1 
ATOM 1556 C C   . VAL A 1 196 ? 6.474   23.469  11.353  1.00 97.88 196 A 1 
ATOM 1557 O O   . VAL A 1 196 ? 7.399   23.914  10.675  1.00 97.61 196 A 1 
ATOM 1558 C CB  . VAL A 1 196 ? 4.315   24.256  10.248  1.00 97.77 196 A 1 
ATOM 1559 C CG1 . VAL A 1 196 ? 4.035   22.840  9.735   1.00 97.20 196 A 1 
ATOM 1560 C CG2 . VAL A 1 196 ? 2.964   24.935  10.492  1.00 96.82 196 A 1 
ATOM 1561 N N   . SER A 1 197 ? 6.538   22.287  11.972  1.00 97.43 197 A 1 
ATOM 1562 C CA  . SER A 1 197 ? 7.668   21.361  11.841  1.00 97.48 197 A 1 
ATOM 1563 C C   . SER A 1 197 ? 7.732   20.744  10.451  1.00 97.94 197 A 1 
ATOM 1564 O O   . SER A 1 197 ? 8.779   20.770  9.807   1.00 97.74 197 A 1 
ATOM 1565 C CB  . SER A 1 197 ? 7.542   20.252  12.888  1.00 96.79 197 A 1 
ATOM 1566 O OG  . SER A 1 197 ? 8.588   19.315  12.749  1.00 92.33 197 A 1 
ATOM 1567 N N   . SER A 1 198 ? 6.607   20.170  10.010  1.00 97.62 198 A 1 
ATOM 1568 C CA  . SER A 1 198 ? 6.533   19.429  8.756   1.00 97.88 198 A 1 
ATOM 1569 C C   . SER A 1 198 ? 5.143   19.460  8.135   1.00 98.11 198 A 1 
ATOM 1570 O O   . SER A 1 198 ? 4.135   19.477  8.842   1.00 97.96 198 A 1 
ATOM 1571 C CB  . SER A 1 198 ? 6.966   17.974  8.960   1.00 97.58 198 A 1 
ATOM 1572 O OG  . SER A 1 198 ? 6.210   17.345  9.979   1.00 96.59 198 A 1 
ATOM 1573 N N   . VAL A 1 199 ? 5.109   19.372  6.822   1.00 98.08 199 A 1 
ATOM 1574 C CA  . VAL A 1 199 ? 3.926   18.998  6.043   1.00 98.32 199 A 1 
ATOM 1575 C C   . VAL A 1 199 ? 4.112   17.562  5.570   1.00 98.42 199 A 1 
ATOM 1576 O O   . VAL A 1 199 ? 5.151   17.248  4.993   1.00 98.33 199 A 1 
ATOM 1577 C CB  . VAL A 1 199 ? 3.702   19.936  4.848   1.00 98.15 199 A 1 
ATOM 1578 C CG1 . VAL A 1 199 ? 2.409   19.563  4.113   1.00 97.18 199 A 1 
ATOM 1579 C CG2 . VAL A 1 199 ? 3.603   21.405  5.269   1.00 97.21 199 A 1 
ATOM 1580 N N   . ILE A 1 200 ? 3.120   16.697  5.808   1.00 97.81 200 A 1 
ATOM 1581 C CA  . ILE A 1 200 ? 3.098   15.326  5.283   1.00 98.03 200 A 1 
ATOM 1582 C C   . ILE A 1 200 ? 1.969   15.164  4.265   1.00 98.08 200 A 1 
ATOM 1583 O O   . ILE A 1 200 ? 0.822   15.514  4.532   1.00 98.05 200 A 1 
ATOM 1584 C CB  . ILE A 1 200 ? 3.088   14.278  6.417   1.00 97.89 200 A 1 
ATOM 1585 C CG1 . ILE A 1 200 ? 3.263   12.861  5.825   1.00 97.44 200 A 1 
ATOM 1586 C CG2 . ILE A 1 200 ? 1.834   14.376  7.307   1.00 97.35 200 A 1 
ATOM 1587 C CD1 . ILE A 1 200 ? 3.521   11.773  6.871   1.00 96.55 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? 2.292   14.619  3.094   1.00 98.25 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? 1.357   14.415  1.983   1.00 98.45 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? 1.630   13.079  1.285   1.00 98.50 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? 2.784   12.709  1.091   1.00 98.42 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? 1.410   15.620  1.014   1.00 98.38 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? 0.323   15.490  -0.073  1.00 97.89 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? 2.808   15.822  0.387   1.00 97.91 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? 0.127   16.755  -0.909  1.00 96.51 201 A 1 
ATOM 1596 N N   . GLU A 1 202 ? 0.583   12.351  0.897   1.00 98.31 202 A 1 
ATOM 1597 C CA  . GLU A 1 202 ? 0.719   11.169  0.035   1.00 98.35 202 A 1 
ATOM 1598 C C   . GLU A 1 202 ? 1.048   11.593  -1.406  1.00 98.43 202 A 1 
ATOM 1599 O O   . GLU A 1 202 ? 0.440   12.520  -1.942  1.00 98.19 202 A 1 
ATOM 1600 C CB  . GLU A 1 202 ? -0.566  10.324  0.069   1.00 98.17 202 A 1 
ATOM 1601 C CG  . GLU A 1 202 ? -0.829  9.630   1.412   1.00 97.50 202 A 1 
ATOM 1602 C CD  . GLU A 1 202 ? -2.246  9.028   1.484   1.00 98.08 202 A 1 
ATOM 1603 O OE1 . GLU A 1 202 ? -2.496  7.932   0.929   1.00 95.57 202 A 1 
ATOM 1604 O OE2 . GLU A 1 202 ? -3.138  9.665   2.091   1.00 96.38 202 A 1 
ATOM 1605 N N   . GLY A 1 203 ? 1.963   10.892  -2.074  1.00 97.98 203 A 1 
ATOM 1606 C CA  . GLY A 1 203 ? 2.235   11.110  -3.506  1.00 97.79 203 A 1 
ATOM 1607 C C   . GLY A 1 203 ? 0.986   10.907  -4.377  1.00 98.22 203 A 1 
ATOM 1608 O O   . GLY A 1 203 ? 0.764   11.632  -5.345  1.00 97.84 203 A 1 
ATOM 1609 N N   . ILE A 1 204 ? 0.138   9.953   -3.988  1.00 97.91 204 A 1 
ATOM 1610 C CA  . ILE A 1 204 ? -1.262  9.783   -4.415  1.00 97.92 204 A 1 
ATOM 1611 C C   . ILE A 1 204 ? -2.031  9.256   -3.201  1.00 97.77 204 A 1 
ATOM 1612 O O   . ILE A 1 204 ? -1.656  8.208   -2.662  1.00 97.25 204 A 1 
ATOM 1613 C CB  . ILE A 1 204 ? -1.387  8.786   -5.601  1.00 98.01 204 A 1 
ATOM 1614 C CG1 . ILE A 1 204 ? -0.574  9.233   -6.835  1.00 97.33 204 A 1 
ATOM 1615 C CG2 . ILE A 1 204 ? -2.873  8.585   -5.987  1.00 97.58 204 A 1 
ATOM 1616 C CD1 . ILE A 1 204 ? -0.538  8.216   -7.989  1.00 96.56 204 A 1 
ATOM 1617 N N   . GLN A 1 205 ? -3.115  9.917   -2.792  1.00 97.34 205 A 1 
ATOM 1618 C CA  . GLN A 1 205 ? -3.968  9.415   -1.708  1.00 97.02 205 A 1 
ATOM 1619 C C   . GLN A 1 205 ? -4.573  8.057   -2.084  1.00 96.69 205 A 1 
ATOM 1620 O O   . GLN A 1 205 ? -5.369  7.937   -3.016  1.00 95.83 205 A 1 
ATOM 1621 C CB  . GLN A 1 205 ? -5.082  10.409  -1.362  1.00 96.81 205 A 1 
ATOM 1622 C CG  . GLN A 1 205 ? -4.565  11.632  -0.599  1.00 95.10 205 A 1 
ATOM 1623 C CD  . GLN A 1 205 ? -5.699  12.478  -0.019  1.00 96.13 205 A 1 
ATOM 1624 O OE1 . GLN A 1 205 ? -6.813  12.525  -0.528  1.00 89.70 205 A 1 
ATOM 1625 N NE2 . GLN A 1 205 ? -5.471  13.165  1.076   1.00 89.64 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? -4.198  7.015   -1.345  1.00 95.97 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? -4.643  5.649   -1.616  1.00 94.94 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? -5.992  5.332   -0.980  1.00 95.44 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? -6.974  5.039   -1.671  1.00 93.87 206 A 1 
ATOM 1630 N N   . ILE A 1 207 ? -6.046  5.389   0.358   1.00 95.63 207 A 1 
ATOM 1631 C CA  . ILE A 1 207 ? -7.274  5.152   1.128   1.00 94.81 207 A 1 
ATOM 1632 C C   . ILE A 1 207 ? -8.296  6.272   0.904   1.00 94.33 207 A 1 
ATOM 1633 O O   . ILE A 1 207 ? -9.489  5.985   0.897   1.00 91.47 207 A 1 
ATOM 1634 C CB  . ILE A 1 207 ? -6.941  4.955   2.630   1.00 94.27 207 A 1 
ATOM 1635 C CG1 . ILE A 1 207 ? -6.032  3.730   2.878   1.00 91.04 207 A 1 
ATOM 1636 C CG2 . ILE A 1 207 ? -8.206  4.840   3.504   1.00 90.29 207 A 1 
ATOM 1637 C CD1 . ILE A 1 207 ? -6.623  2.370   2.475   1.00 81.69 207 A 1 
ATOM 1638 N N   . GLY A 1 208 ? -7.845  7.489   0.625   1.00 94.12 208 A 1 
ATOM 1639 C CA  . GLY A 1 208 ? -8.709  8.619   0.248   1.00 93.92 208 A 1 
ATOM 1640 C C   . GLY A 1 208 ? -9.488  8.429   -1.062  1.00 95.06 208 A 1 
ATOM 1641 O O   . GLY A 1 208 ? -10.397 9.200   -1.344  1.00 92.78 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? -9.201  7.388   -1.829  1.00 95.66 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? -9.970  7.042   -3.032  1.00 95.58 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? -9.209  7.221   -4.342  1.00 96.60 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? -9.842  7.493   -5.358  1.00 94.98 209 A 1 
ATOM 1646 N N   . ILE A 1 210 ? -7.896  7.033   -4.323  1.00 97.05 210 A 1 
ATOM 1647 C CA  . ILE A 1 210 ? -6.994  7.263   -5.461  1.00 97.50 210 A 1 
ATOM 1648 C C   . ILE A 1 210 ? -7.123  8.712   -5.960  1.00 97.63 210 A 1 
ATOM 1649 O O   . ILE A 1 210 ? -7.502  8.966   -7.093  1.00 96.89 210 A 1 
ATOM 1650 C CB  . ILE A 1 210 ? -7.152  6.194   -6.566  1.00 97.47 210 A 1 
ATOM 1651 C CG1 . ILE A 1 210 ? -7.218  4.747   -6.033  1.00 96.43 210 A 1 
ATOM 1652 C CG2 . ILE A 1 210 ? -6.010  6.305   -7.591  1.00 96.83 210 A 1 
ATOM 1653 C CD1 . ILE A 1 210 ? -5.987  4.270   -5.259  1.00 95.16 210 A 1 
ATOM 1654 N N   . VAL A 1 211 ? -6.833  9.672   -5.072  1.00 97.95 211 A 1 
ATOM 1655 C CA  . VAL A 1 211 ? -6.878  11.104  -5.386  1.00 97.98 211 A 1 
ATOM 1656 C C   . VAL A 1 211 ? -5.455  11.615  -5.583  1.00 98.21 211 A 1 
ATOM 1657 O O   . VAL A 1 211 ? -4.588  11.410  -4.736  1.00 97.84 211 A 1 
ATOM 1658 C CB  . VAL A 1 211 ? -7.634  11.900  -4.309  1.00 97.57 211 A 1 
ATOM 1659 C CG1 . VAL A 1 211 ? -7.774  13.372  -4.708  1.00 95.87 211 A 1 
ATOM 1660 C CG2 . VAL A 1 211 ? -9.045  11.337  -4.097  1.00 95.71 211 A 1 
ATOM 1661 N N   . LEU A 1 212 ? -5.211  12.256  -6.719  1.00 98.20 212 A 1 
ATOM 1662 C CA  . LEU A 1 212 ? -3.908  12.811  -7.062  1.00 98.22 212 A 1 
ATOM 1663 C C   . LEU A 1 212 ? -3.840  14.264  -6.596  1.00 98.36 212 A 1 
ATOM 1664 O O   . LEU A 1 212 ? -4.769  15.018  -6.889  1.00 97.91 212 A 1 
ATOM 1665 C CB  . LEU A 1 212 ? -3.644  12.730  -8.577  1.00 97.63 212 A 1 
ATOM 1666 C CG  . LEU A 1 212 ? -3.470  11.297  -9.116  1.00 95.81 212 A 1 
ATOM 1667 C CD1 . LEU A 1 212 ? -4.812  10.595  -9.368  1.00 90.33 212 A 1 
ATOM 1668 C CD2 . LEU A 1 212 ? -2.729  11.332  -10.448 1.00 90.85 212 A 1 
ATOM 1669 N N   . PRO A 1 213 ? -2.748  14.685  -5.930  1.00 98.47 213 A 1 
ATOM 1670 C CA  . PRO A 1 213 ? -2.458  16.103  -5.804  1.00 98.46 213 A 1 
ATOM 1671 C C   . PRO A 1 213 ? -2.124  16.694  -7.181  1.00 98.47 213 A 1 
ATOM 1672 O O   . PRO A 1 213 ? -1.469  16.048  -8.015  1.00 98.08 213 A 1 
ATOM 1673 C CB  . PRO A 1 213 ? -1.289  16.193  -4.826  1.00 98.12 213 A 1 
ATOM 1674 C CG  . PRO A 1 213 ? -0.556  14.869  -5.033  1.00 96.28 213 A 1 
ATOM 1675 C CD  . PRO A 1 213 ? -1.666  13.885  -5.384  1.00 98.28 213 A 1 
ATOM 1676 N N   . ASP A 1 214 ? -2.549  17.941  -7.409  1.00 98.59 214 A 1 
ATOM 1677 C CA  . ASP A 1 214 ? -2.223  18.656  -8.639  1.00 98.59 214 A 1 
ATOM 1678 C C   . ASP A 1 214 ? -0.718  18.930  -8.723  1.00 98.77 214 A 1 
ATOM 1679 O O   . ASP A 1 214 ? -0.046  19.229  -7.732  1.00 98.64 214 A 1 
ATOM 1680 C CB  . ASP A 1 214 ? -3.031  19.961  -8.750  1.00 98.06 214 A 1 
ATOM 1681 C CG  . ASP A 1 214 ? -4.532  19.730  -8.945  1.00 94.37 214 A 1 
ATOM 1682 O OD1 . ASP A 1 214 ? -4.895  18.651  -9.471  1.00 91.35 214 A 1 
ATOM 1683 O OD2 . ASP A 1 214 ? -5.297  20.638  -8.565  1.00 91.50 214 A 1 
ATOM 1684 N N   . THR A 1 215 ? -0.171  18.852  -9.929  1.00 98.57 215 A 1 
ATOM 1685 C CA  . THR A 1 215 ? 1.258   19.103  -10.176 1.00 98.62 215 A 1 
ATOM 1686 C C   . THR A 1 215 ? 1.675   20.497  -9.714  1.00 98.78 215 A 1 
ATOM 1687 O O   . THR A 1 215 ? 2.696   20.637  -9.045  1.00 98.66 215 A 1 
ATOM 1688 C CB  . THR A 1 215 ? 1.571   18.925  -11.668 1.00 98.18 215 A 1 
ATOM 1689 O OG1 . THR A 1 215 ? 1.409   17.565  -12.003 1.00 95.34 215 A 1 
ATOM 1690 C CG2 . THR A 1 215 ? 2.992   19.312  -12.057 1.00 95.02 215 A 1 
ATOM 1691 N N   . GLU A 1 216 ? 0.873   21.507  -10.023 1.00 98.60 216 A 1 
ATOM 1692 C CA  . GLU A 1 216 ? 1.122   22.892  -9.621  1.00 98.60 216 A 1 
ATOM 1693 C C   . GLU A 1 216 ? 1.046   23.052  -8.100  1.00 98.73 216 A 1 
ATOM 1694 O O   . GLU A 1 216 ? 1.933   23.660  -7.503  1.00 98.52 216 A 1 
ATOM 1695 C CB  . GLU A 1 216 ? 0.119   23.803  -10.340 1.00 98.29 216 A 1 
ATOM 1696 C CG  . GLU A 1 216 ? 0.414   25.283  -10.051 1.00 86.00 216 A 1 
ATOM 1697 C CD  . GLU A 1 216 ? -0.500  26.254  -10.809 1.00 79.99 216 A 1 
ATOM 1698 O OE1 . GLU A 1 216 ? -0.301  27.470  -10.588 1.00 71.71 216 A 1 
ATOM 1699 O OE2 . GLU A 1 216 ? -1.361  25.792  -11.591 1.00 75.60 216 A 1 
ATOM 1700 N N   . PHE A 1 217 ? 0.066   22.417  -7.453  1.00 98.68 217 A 1 
ATOM 1701 C CA  . PHE A 1 217 ? -0.056  22.407  -5.999  1.00 98.75 217 A 1 
ATOM 1702 C C   . PHE A 1 217 ? 1.197   21.834  -5.327  1.00 98.82 217 A 1 
ATOM 1703 O O   . PHE A 1 217 ? 1.740   22.455  -4.422  1.00 98.77 217 A 1 
ATOM 1704 C CB  . PHE A 1 217 ? -1.298  21.607  -5.596  1.00 98.69 217 A 1 
ATOM 1705 C CG  . PHE A 1 217 ? -1.417  21.413  -4.101  1.00 98.67 217 A 1 
ATOM 1706 C CD1 . PHE A 1 217 ? -1.072  20.182  -3.512  1.00 98.06 217 A 1 
ATOM 1707 C CD2 . PHE A 1 217 ? -1.840  22.481  -3.294  1.00 98.32 217 A 1 
ATOM 1708 C CE1 . PHE A 1 217 ? -1.171  20.020  -2.122  1.00 98.05 217 A 1 
ATOM 1709 C CE2 . PHE A 1 217 ? -1.938  22.320  -1.907  1.00 97.96 217 A 1 
ATOM 1710 C CZ  . PHE A 1 217 ? -1.608  21.090  -1.319  1.00 98.43 217 A 1 
ATOM 1711 N N   . LEU A 1 218 ? 1.714   20.688  -5.785  1.00 98.73 218 A 1 
ATOM 1712 C CA  . LEU A 1 218 ? 2.942   20.100  -5.238  1.00 98.76 218 A 1 
ATOM 1713 C C   . LEU A 1 218 ? 4.165   21.013  -5.415  1.00 98.77 218 A 1 
ATOM 1714 O O   . LEU A 1 218 ? 5.005   21.099  -4.519  1.00 98.73 218 A 1 
ATOM 1715 C CB  . LEU A 1 218 ? 3.213   18.741  -5.900  1.00 98.73 218 A 1 
ATOM 1716 C CG  . LEU A 1 218 ? 2.303   17.589  -5.441  1.00 98.27 218 A 1 
ATOM 1717 C CD1 . LEU A 1 218 ? 2.685   16.330  -6.221  1.00 97.62 218 A 1 
ATOM 1718 C CD2 . LEU A 1 218 ? 2.468   17.284  -3.950  1.00 97.56 218 A 1 
ATOM 1719 N N   . GLN A 1 219 ? 4.268   21.698  -6.546  1.00 98.79 219 A 1 
ATOM 1720 C CA  . GLN A 1 219 ? 5.360   22.643  -6.811  1.00 98.78 219 A 1 
ATOM 1721 C C   . GLN A 1 219 ? 5.282   23.869  -5.890  1.00 98.76 219 A 1 
ATOM 1722 O O   . GLN A 1 219 ? 6.289   24.261  -5.293  1.00 98.64 219 A 1 
ATOM 1723 C CB  . GLN A 1 219 ? 5.311   23.071  -8.279  1.00 98.76 219 A 1 
ATOM 1724 C CG  . GLN A 1 219 ? 5.753   21.936  -9.213  1.00 98.27 219 A 1 
ATOM 1725 C CD  . GLN A 1 219 ? 5.537   22.252  -10.687 1.00 98.32 219 A 1 
ATOM 1726 O OE1 . GLN A 1 219 ? 4.854   23.179  -11.083 1.00 94.87 219 A 1 
ATOM 1727 N NE2 . GLN A 1 219 ? 6.119   21.467  -11.567 1.00 94.05 219 A 1 
ATOM 1728 N N   . GLN A 1 220 ? 4.089   24.443  -5.721  1.00 98.84 220 A 1 
ATOM 1729 C CA  . GLN A 1 220 ? 3.856   25.564  -4.816  1.00 98.81 220 A 1 
ATOM 1730 C C   . GLN A 1 220 ? 4.051   25.148  -3.349  1.00 98.84 220 A 1 
ATOM 1731 O O   . GLN A 1 220 ? 4.736   25.852  -2.606  1.00 98.72 220 A 1 
ATOM 1732 C CB  . GLN A 1 220 ? 2.447   26.122  -5.049  1.00 98.72 220 A 1 
ATOM 1733 C CG  . GLN A 1 220 ? 2.298   26.843  -6.404  1.00 96.22 220 A 1 
ATOM 1734 C CD  . GLN A 1 220 ? 0.862   27.299  -6.671  1.00 92.06 220 A 1 
ATOM 1735 O OE1 . GLN A 1 220 ? -0.057  27.030  -5.919  1.00 82.32 220 A 1 
ATOM 1736 N NE2 . GLN A 1 220 ? 0.611   28.003  -7.748  1.00 79.13 220 A 1 
ATOM 1737 N N   . LEU A 1 221 ? 3.573   23.966  -2.953  1.00 98.68 221 A 1 
ATOM 1738 C CA  . LEU A 1 221 ? 3.790   23.386  -1.626  1.00 98.68 221 A 1 
ATOM 1739 C C   . LEU A 1 221 ? 5.284   23.263  -1.314  1.00 98.68 221 A 1 
ATOM 1740 O O   . LEU A 1 221 ? 5.732   23.716  -0.261  1.00 98.57 221 A 1 
ATOM 1741 C CB  . LEU A 1 221 ? 3.088   22.017  -1.563  1.00 98.65 221 A 1 
ATOM 1742 C CG  . LEU A 1 221 ? 3.304   21.269  -0.236  1.00 98.23 221 A 1 
ATOM 1743 C CD1 . LEU A 1 221 ? 2.720   22.037  0.943   1.00 97.71 221 A 1 
ATOM 1744 C CD2 . LEU A 1 221 ? 2.646   19.895  -0.298  1.00 97.70 221 A 1 
ATOM 1745 N N   . ARG A 1 222 ? 6.085   22.693  -2.229  1.00 98.81 222 A 1 
ATOM 1746 C CA  . ARG A 1 222 ? 7.546   22.603  -2.071  1.00 98.75 222 A 1 
ATOM 1747 C C   . ARG A 1 222 ? 8.179   23.973  -1.884  1.00 98.72 222 A 1 
ATOM 1748 O O   . ARG A 1 222 ? 9.047   24.138  -1.027  1.00 98.45 222 A 1 
ATOM 1749 C CB  . ARG A 1 222 ? 8.151   21.864  -3.276  1.00 98.48 222 A 1 
ATOM 1750 C CG  . ARG A 1 222 ? 9.693   21.787  -3.284  1.00 96.95 222 A 1 
ATOM 1751 C CD  . ARG A 1 222 ? 10.297  20.960  -2.154  1.00 95.35 222 A 1 
ATOM 1752 N NE  . ARG A 1 222 ? 10.444  21.676  -0.875  1.00 92.14 222 A 1 
ATOM 1753 C CZ  . ARG A 1 222 ? 10.996  21.160  0.228   1.00 91.82 222 A 1 
ATOM 1754 N NH1 . ARG A 1 222 ? 11.407  19.928  0.286   1.00 81.83 222 A 1 
ATOM 1755 N NH2 . ARG A 1 222 ? 11.170  21.868  1.297   1.00 83.69 222 A 1 
ATOM 1756 N N   . LYS A 1 223 ? 7.757   24.972  -2.688  1.00 98.66 223 A 1 
ATOM 1757 C CA  . LYS A 1 223 ? 8.255   26.350  -2.600  1.00 98.64 223 A 1 
ATOM 1758 C C   . LYS A 1 223 ? 7.966   26.964  -1.226  1.00 98.65 223 A 1 
ATOM 1759 O O   . LYS A 1 223 ? 8.902   27.421  -0.576  1.00 98.39 223 A 1 
ATOM 1760 C CB  . LYS A 1 223 ? 7.666   27.170  -3.755  1.00 98.52 223 A 1 
ATOM 1761 C CG  . LYS A 1 223 ? 8.168   28.610  -3.729  1.00 94.32 223 A 1 
ATOM 1762 C CD  . LYS A 1 223 ? 7.515   29.445  -4.830  1.00 91.95 223 A 1 
ATOM 1763 C CE  . LYS A 1 223 ? 7.863   30.903  -4.538  1.00 82.95 223 A 1 
ATOM 1764 N NZ  . LYS A 1 223 ? 7.132   31.851  -5.399  1.00 75.73 223 A 1 
ATOM 1765 N N   . ILE A 1 224 ? 6.723   26.904  -0.752  1.00 98.69 224 A 1 
ATOM 1766 C CA  . ILE A 1 224 ? 6.316   27.465  0.547   1.00 98.65 224 A 1 
ATOM 1767 C C   . ILE A 1 224 ? 7.036   26.758  1.700   1.00 98.72 224 A 1 
ATOM 1768 O O   . ILE A 1 224 ? 7.513   27.414  2.626   1.00 98.47 224 A 1 
ATOM 1769 C CB  . ILE A 1 224 ? 4.782   27.394  0.704   1.00 98.17 224 A 1 
ATOM 1770 C CG1 . ILE A 1 224 ? 4.095   28.325  -0.323  1.00 87.39 224 A 1 
ATOM 1771 C CG2 . ILE A 1 224 ? 4.348   27.791  2.124   1.00 85.98 224 A 1 
ATOM 1772 C CD1 . ILE A 1 224 ? 2.596   28.064  -0.470  1.00 75.76 224 A 1 
ATOM 1773 N N   . CYS A 1 225 ? 7.190   25.434  1.644   1.00 98.58 225 A 1 
ATOM 1774 C CA  . CYS A 1 225 ? 7.963   24.697  2.643   1.00 98.53 225 A 1 
ATOM 1775 C C   . CYS A 1 225 ? 9.421   25.184  2.717   1.00 98.38 225 A 1 
ATOM 1776 O O   . CYS A 1 225 ? 9.947   25.336  3.813   1.00 98.18 225 A 1 
ATOM 1777 C CB  . CYS A 1 225 ? 7.896   23.196  2.340   1.00 98.59 225 A 1 
ATOM 1778 S SG  . CYS A 1 225 ? 6.259   22.524  2.740   1.00 98.42 225 A 1 
ATOM 1779 N N   . ASN A 1 226 ? 10.053  25.473  1.582   1.00 98.66 226 A 1 
ATOM 1780 C CA  . ASN A 1 226 ? 11.408  26.041  1.553   1.00 98.51 226 A 1 
ATOM 1781 C C   . ASN A 1 226 ? 11.457  27.447  2.166   1.00 98.50 226 A 1 
ATOM 1782 O O   . ASN A 1 226 ? 12.349  27.739  2.955   1.00 98.05 226 A 1 
ATOM 1783 C CB  . ASN A 1 226 ? 11.921  26.108  0.107   1.00 98.21 226 A 1 
ATOM 1784 C CG  . ASN A 1 226 ? 12.261  24.770  -0.505  1.00 95.38 226 A 1 
ATOM 1785 O OD1 . ASN A 1 226 ? 12.430  23.758  0.142   1.00 88.33 226 A 1 
ATOM 1786 N ND2 . ASN A 1 226 ? 12.420  24.729  -1.807  1.00 87.58 226 A 1 
ATOM 1787 N N   . GLU A 1 227 ? 10.508  28.314  1.809   1.00 98.32 227 A 1 
ATOM 1788 C CA  . GLU A 1 227 ? 10.454  29.709  2.276   1.00 98.23 227 A 1 
ATOM 1789 C C   . GLU A 1 227 ? 10.238  29.803  3.791   1.00 98.29 227 A 1 
ATOM 1790 O O   . GLU A 1 227 ? 10.803  30.680  4.436   1.00 97.68 227 A 1 
ATOM 1791 C CB  . GLU A 1 227 ? 9.337   30.453  1.523   1.00 98.04 227 A 1 
ATOM 1792 C CG  . GLU A 1 227 ? 9.720   30.724  0.054   1.00 96.06 227 A 1 
ATOM 1793 C CD  . GLU A 1 227 ? 8.581   31.276  -0.818  1.00 95.72 227 A 1 
ATOM 1794 O OE1 . GLU A 1 227 ? 8.891   31.696  -1.961  1.00 90.15 227 A 1 
ATOM 1795 O OE2 . GLU A 1 227 ? 7.406   31.238  -0.409  1.00 91.57 227 A 1 
ATOM 1796 N N   . THR A 1 228 ? 9.482   28.872  4.368   1.00 98.23 228 A 1 
ATOM 1797 C CA  . THR A 1 228 ? 9.136   28.851  5.801   1.00 98.33 228 A 1 
ATOM 1798 C C   . THR A 1 228 ? 10.041  27.947  6.645   1.00 98.31 228 A 1 
ATOM 1799 O O   . THR A 1 228 ? 9.850   27.823  7.860   1.00 97.84 228 A 1 
ATOM 1800 C CB  . THR A 1 228 ? 7.668   28.455  5.982   1.00 98.34 228 A 1 
ATOM 1801 O OG1 . THR A 1 228 ? 7.438   27.181  5.426   1.00 97.45 228 A 1 
ATOM 1802 C CG2 . THR A 1 228 ? 6.717   29.445  5.307   1.00 96.71 228 A 1 
ATOM 1803 N N   . GLY A 1 229 ? 11.024  27.277  6.034   1.00 98.15 229 A 1 
ATOM 1804 C CA  . GLY A 1 229 ? 11.869  26.293  6.713   1.00 98.01 229 A 1 
ATOM 1805 C C   . GLY A 1 229 ? 11.078  25.106  7.280   1.00 98.15 229 A 1 
ATOM 1806 O O   . GLY A 1 229 ? 11.448  24.553  8.317   1.00 97.18 229 A 1 
ATOM 1807 N N   . THR A 1 230 ? 9.964   24.751  6.651   1.00 97.92 230 A 1 
ATOM 1808 C CA  . THR A 1 230 ? 9.109   23.613  7.008   1.00 98.35 230 A 1 
ATOM 1809 C C   . THR A 1 230 ? 9.545   22.380  6.222   1.00 98.49 230 A 1 
ATOM 1810 O O   . THR A 1 230 ? 9.734   22.451  5.010   1.00 98.28 230 A 1 
ATOM 1811 C CB  . THR A 1 230 ? 7.637   23.939  6.738   1.00 98.22 230 A 1 
ATOM 1812 O OG1 . THR A 1 230 ? 7.259   25.062  7.502   1.00 96.82 230 A 1 
ATOM 1813 C CG2 . THR A 1 230 ? 6.693   22.804  7.124   1.00 97.23 230 A 1 
ATOM 1814 N N   . VAL A 1 231 ? 9.682   21.232  6.888   1.00 97.93 231 A 1 
ATOM 1815 C CA  . VAL A 1 231 ? 10.094  19.979  6.237   1.00 98.16 231 A 1 
ATOM 1816 C C   . VAL A 1 231 ? 8.942   19.409  5.412   1.00 98.37 231 A 1 
ATOM 1817 O O   . VAL A 1 231 ? 7.861   19.170  5.943   1.00 98.29 231 A 1 
ATOM 1818 C CB  . VAL A 1 231 ? 10.594  18.966  7.282   1.00 97.92 231 A 1 
ATOM 1819 C CG1 . VAL A 1 231 ? 10.903  17.590  6.677   1.00 97.27 231 A 1 
ATOM 1820 C CG2 . VAL A 1 231 ? 11.876  19.477  7.955   1.00 97.10 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? 9.175   19.131  4.131   1.00 98.42 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? 8.221   18.422  3.276   1.00 98.60 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? 8.484   16.912  3.315   1.00 98.65 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? 9.516   16.437  2.827   1.00 98.57 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? 8.275   18.984  1.849   1.00 98.62 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? 7.298   18.305  0.868   1.00 98.35 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? 5.835   18.439  1.297   1.00 97.85 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? 7.438   18.927  -0.521  1.00 97.82 232 A 1 
ATOM 1829 N N   . ILE A 1 233 ? 7.517   16.157  3.846   1.00 98.18 233 A 1 
ATOM 1830 C CA  . ILE A 1 233 ? 7.497   14.694  3.859   1.00 98.27 233 A 1 
ATOM 1831 C C   . ILE A 1 233 ? 6.514   14.226  2.787   1.00 98.40 233 A 1 
ATOM 1832 O O   . ILE A 1 233 ? 5.325   14.529  2.865   1.00 98.37 233 A 1 
ATOM 1833 C CB  . ILE A 1 233 ? 7.113   14.152  5.257   1.00 98.17 233 A 1 
ATOM 1834 C CG1 . ILE A 1 233 ? 8.031   14.723  6.368   1.00 97.66 233 A 1 
ATOM 1835 C CG2 . ILE A 1 233 ? 7.152   12.612  5.245   1.00 98.09 233 A 1 
ATOM 1836 C CD1 . ILE A 1 233 ? 7.549   14.409  7.792   1.00 97.02 233 A 1 
ATOM 1837 N N   . VAL A 1 234 ? 6.990   13.457  1.807   1.00 98.51 234 A 1 
ATOM 1838 C CA  . VAL A 1 234 ? 6.103   12.797  0.838   1.00 98.61 234 A 1 
ATOM 1839 C C   . VAL A 1 234 ? 5.997   11.318  1.169   1.00 98.57 234 A 1 
ATOM 1840 O O   . VAL A 1 234 ? 6.986   10.578  1.165   1.00 98.50 234 A 1 
ATOM 1841 C CB  . VAL A 1 234 ? 6.500   13.069  -0.620  1.00 98.54 234 A 1 
ATOM 1842 C CG1 . VAL A 1 234 ? 5.513   12.412  -1.592  1.00 97.67 234 A 1 
ATOM 1843 C CG2 . VAL A 1 234 ? 6.465   14.575  -0.900  1.00 97.29 234 A 1 
ATOM 1844 N N   . ASP A 1 235 ? 4.771   10.897  1.480   1.00 98.07 235 A 1 
ATOM 1845 C CA  . ASP A 1 235 ? 4.414   9.510   1.737   1.00 98.16 235 A 1 
ATOM 1846 C C   . ASP A 1 235 ? 4.196   8.780   0.402   1.00 98.21 235 A 1 
ATOM 1847 O O   . ASP A 1 235 ? 3.154   8.884   -0.249  1.00 97.61 235 A 1 
ATOM 1848 C CB  . ASP A 1 235 ? 3.199   9.460   2.676   1.00 97.97 235 A 1 
ATOM 1849 C CG  . ASP A 1 235 ? 2.799   8.039   3.092   1.00 97.83 235 A 1 
ATOM 1850 O OD1 . ASP A 1 235 ? 3.207   7.062   2.424   1.00 96.12 235 A 1 
ATOM 1851 O OD2 . ASP A 1 235 ? 2.081   7.906   4.106   1.00 95.96 235 A 1 
ATOM 1852 N N   . GLU A 1 236 ? 5.211   8.024   0.001   1.00 98.12 236 A 1 
ATOM 1853 C CA  . GLU A 1 236 ? 5.208   7.175   -1.191  1.00 98.01 236 A 1 
ATOM 1854 C C   . GLU A 1 236 ? 5.017   5.694   -0.831  1.00 97.78 236 A 1 
ATOM 1855 O O   . GLU A 1 236 ? 5.353   4.798   -1.606  1.00 96.88 236 A 1 
ATOM 1856 C CB  . GLU A 1 236 ? 6.488   7.447   -1.997  1.00 98.11 236 A 1 
ATOM 1857 C CG  . GLU A 1 236 ? 6.489   8.826   -2.689  1.00 98.01 236 A 1 
ATOM 1858 C CD  . GLU A 1 236 ? 5.683   8.881   -3.997  1.00 98.49 236 A 1 
ATOM 1859 O OE1 . GLU A 1 236 ? 5.821   9.885   -4.743  1.00 96.34 236 A 1 
ATOM 1860 O OE2 . GLU A 1 236 ? 4.959   7.920   -4.333  1.00 97.42 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? 4.452   5.408   0.349   1.00 97.97 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? 4.242   4.034   0.833   1.00 97.71 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? 3.372   3.228   -0.135  1.00 97.36 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? 3.630   2.043   -0.344  1.00 96.44 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? 3.630   4.065   2.251   1.00 97.77 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? 4.707   4.513   3.261   1.00 96.90 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? 3.041   2.708   2.682   1.00 97.76 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? 4.127   4.970   4.600   1.00 95.91 237 A 1 
ATOM 1869 N N   . GLN A 1 238 ? 2.329   3.843   -0.708  1.00 97.29 238 A 1 
ATOM 1870 C CA  . GLN A 1 238 ? 1.437   3.160   -1.650  1.00 97.06 238 A 1 
ATOM 1871 C C   . GLN A 1 238 ? 1.701   3.536   -3.112  1.00 96.98 238 A 1 
ATOM 1872 O O   . GLN A 1 238 ? 1.513   2.683   -3.984  1.00 95.88 238 A 1 
ATOM 1873 C CB  . GLN A 1 238 ? -0.026  3.398   -1.231  1.00 96.36 238 A 1 
ATOM 1874 C CG  . GLN A 1 238 ? -1.014  2.614   -2.115  1.00 92.33 238 A 1 
ATOM 1875 C CD  . GLN A 1 238 ? -2.402  2.505   -1.481  1.00 92.28 238 A 1 
ATOM 1876 O OE1 . GLN A 1 238 ? -3.286  3.328   -1.636  1.00 84.54 238 A 1 
ATOM 1877 N NE2 . GLN A 1 238 ? -2.670  1.465   -0.729  1.00 82.90 238 A 1 
ATOM 1878 N N   . SER A 1 239 ? 2.103   4.769   -3.398  1.00 97.42 239 A 1 
ATOM 1879 C CA  . SER A 1 239 ? 2.278   5.296   -4.758  1.00 97.56 239 A 1 
ATOM 1880 C C   . SER A 1 239 ? 3.696   5.156   -5.320  1.00 97.70 239 A 1 
ATOM 1881 O O   . SER A 1 239 ? 3.900   5.350   -6.519  1.00 97.03 239 A 1 
ATOM 1882 C CB  . SER A 1 239 ? 1.833   6.762   -4.795  1.00 97.57 239 A 1 
ATOM 1883 O OG  . SER A 1 239 ? 2.442   7.501   -3.757  1.00 97.16 239 A 1 
ATOM 1884 N N   . GLY A 1 240 ? 4.665   4.794   -4.477  1.00 97.63 240 A 1 
ATOM 1885 C CA  . GLY A 1 240 ? 6.050   4.560   -4.860  1.00 97.41 240 A 1 
ATOM 1886 C C   . GLY A 1 240 ? 6.322   3.157   -5.411  1.00 97.53 240 A 1 
ATOM 1887 O O   . GLY A 1 240 ? 5.410   2.381   -5.717  1.00 96.41 240 A 1 
ATOM 1888 N N   . TYR A 1 241 ? 7.598   2.832   -5.515  1.00 97.12 241 A 1 
ATOM 1889 C CA  . TYR A 1 241 ? 8.081   1.527   -5.972  1.00 97.06 241 A 1 
ATOM 1890 C C   . TYR A 1 241 ? 7.560   1.108   -7.363  1.00 97.31 241 A 1 
ATOM 1891 O O   . TYR A 1 241 ? 7.226   -0.047  -7.598  1.00 94.08 241 A 1 
ATOM 1892 C CB  . TYR A 1 241 ? 7.866   0.476   -4.873  1.00 96.12 241 A 1 
ATOM 1893 C CG  . TYR A 1 241 ? 9.159   0.117   -4.178  1.00 96.57 241 A 1 
ATOM 1894 C CD1 . TYR A 1 241 ? 9.858   -1.032  -4.587  1.00 93.91 241 A 1 
ATOM 1895 C CD2 . TYR A 1 241 ? 9.683   0.951   -3.170  1.00 94.16 241 A 1 
ATOM 1896 C CE1 . TYR A 1 241 ? 11.074  -1.364  -3.979  1.00 93.25 241 A 1 
ATOM 1897 C CE2 . TYR A 1 241 ? 10.908  0.619   -2.564  1.00 93.06 241 A 1 
ATOM 1898 C CZ  . TYR A 1 241 ? 11.601  -0.543  -2.968  1.00 95.45 241 A 1 
ATOM 1899 O OH  . TYR A 1 241 ? 12.769  -0.883  -2.390  1.00 94.16 241 A 1 
ATOM 1900 N N   . GLY A 1 242 ? 7.463   2.083   -8.277  1.00 98.00 242 A 1 
ATOM 1901 C CA  . GLY A 1 242 ? 7.046   1.860   -9.665  1.00 98.08 242 A 1 
ATOM 1902 C C   . GLY A 1 242 ? 5.534   1.803   -9.885  1.00 98.39 242 A 1 
ATOM 1903 O O   . GLY A 1 242 ? 5.083   1.827   -11.031 1.00 97.83 242 A 1 
ATOM 1904 N N   . ARG A 1 243 ? 4.736   1.798   -8.818  1.00 97.36 243 A 1 
ATOM 1905 C CA  . ARG A 1 243 ? 3.269   1.648   -8.862  1.00 97.23 243 A 1 
ATOM 1906 C C   . ARG A 1 243 ? 2.579   2.662   -9.775  1.00 97.85 243 A 1 
ATOM 1907 O O   . ARG A 1 243 ? 1.637   2.314   -10.477 1.00 97.63 243 A 1 
ATOM 1908 C CB  . ARG A 1 243 ? 2.746   1.756   -7.417  1.00 96.55 243 A 1 
ATOM 1909 C CG  . ARG A 1 243 ? 1.225   1.694   -7.254  1.00 94.26 243 A 1 
ATOM 1910 C CD  . ARG A 1 243 ? 0.617   0.397   -7.774  1.00 94.58 243 A 1 
ATOM 1911 N NE  . ARG A 1 243 ? 1.198   -0.784  -7.119  1.00 94.14 243 A 1 
ATOM 1912 C CZ  . ARG A 1 243 ? 1.009   -2.028  -7.500  1.00 95.73 243 A 1 
ATOM 1913 N NH1 . ARG A 1 243 ? 0.252   -2.322  -8.511  1.00 89.11 243 A 1 
ATOM 1914 N NH2 . ARG A 1 243 ? 1.591   -3.008  -6.870  1.00 90.64 243 A 1 
ATOM 1915 N N   . SER A 1 244 ? 3.040   3.917   -9.768  1.00 98.28 244 A 1 
ATOM 1916 C CA  . SER A 1 244 ? 2.455   5.011   -10.558 1.00 98.38 244 A 1 
ATOM 1917 C C   . SER A 1 244 ? 2.961   5.081   -12.007 1.00 98.48 244 A 1 
ATOM 1918 O O   . SER A 1 244 ? 2.614   6.015   -12.726 1.00 98.14 244 A 1 
ATOM 1919 C CB  . SER A 1 244 ? 2.700   6.340   -9.835  1.00 98.26 244 A 1 
ATOM 1920 O OG  . SER A 1 244 ? 4.089   6.628   -9.823  1.00 97.72 244 A 1 
ATOM 1921 N N   . GLY A 1 245 ? 3.819   4.143   -12.446 1.00 98.30 245 A 1 
ATOM 1922 C CA  . GLY A 1 245 ? 4.522   4.232   -13.732 1.00 98.48 245 A 1 
ATOM 1923 C C   . GLY A 1 245 ? 5.766   5.135   -13.707 1.00 98.68 245 A 1 
ATOM 1924 O O   . GLY A 1 245 ? 6.409   5.339   -14.729 1.00 98.27 245 A 1 
ATOM 1925 N N   . LYS A 1 246 ? 6.123   5.701   -12.536 1.00 98.71 246 A 1 
ATOM 1926 C CA  . LYS A 1 246 ? 7.453   6.225   -12.184 1.00 98.73 246 A 1 
ATOM 1927 C C   . LYS A 1 246 ? 7.876   5.588   -10.868 1.00 98.75 246 A 1 
ATOM 1928 O O   . LYS A 1 246 ? 7.024   5.061   -10.163 1.00 98.47 246 A 1 
ATOM 1929 C CB  . LYS A 1 246 ? 7.435   7.757   -12.065 1.00 98.64 246 A 1 
ATOM 1930 C CG  . LYS A 1 246 ? 7.320   8.450   -13.426 1.00 97.97 246 A 1 
ATOM 1931 C CD  . LYS A 1 246 ? 7.592   9.948   -13.276 1.00 96.57 246 A 1 
ATOM 1932 C CE  . LYS A 1 246 ? 7.581   10.631  -14.642 1.00 94.52 246 A 1 
ATOM 1933 N NZ  . LYS A 1 246 ? 8.033   12.039  -14.532 1.00 88.95 246 A 1 
ATOM 1934 N N   . PHE A 1 247 ? 9.162   5.660   -10.508 1.00 98.72 247 A 1 
ATOM 1935 C CA  . PHE A 1 247 ? 9.597   5.089   -9.228  1.00 98.68 247 A 1 
ATOM 1936 C C   . PHE A 1 247 ? 8.827   5.707   -8.054  1.00 98.64 247 A 1 
ATOM 1937 O O   . PHE A 1 247 ? 8.273   4.971   -7.239  1.00 98.06 247 A 1 
ATOM 1938 C CB  . PHE A 1 247 ? 11.113  5.230   -9.061  1.00 98.53 247 A 1 
ATOM 1939 C CG  . PHE A 1 247 ? 11.648  4.282   -8.003  1.00 98.58 247 A 1 
ATOM 1940 C CD1 . PHE A 1 247 ? 11.540  4.601   -6.638  1.00 98.12 247 A 1 
ATOM 1941 C CD2 . PHE A 1 247 ? 12.190  3.040   -8.383  1.00 98.16 247 A 1 
ATOM 1942 C CE1 . PHE A 1 247 ? 11.957  3.679   -5.661  1.00 97.98 247 A 1 
ATOM 1943 C CE2 . PHE A 1 247 ? 12.615  2.122   -7.406  1.00 97.79 247 A 1 
ATOM 1944 C CZ  . PHE A 1 247 ? 12.494  2.439   -6.047  1.00 98.20 247 A 1 
ATOM 1945 N N   . PHE A 1 248 ? 8.683   7.039   -8.044  1.00 98.72 248 A 1 
ATOM 1946 C CA  . PHE A 1 248 ? 7.835   7.790   -7.123  1.00 98.75 248 A 1 
ATOM 1947 C C   . PHE A 1 248 ? 6.816   8.659   -7.866  1.00 98.75 248 A 1 
ATOM 1948 O O   . PHE A 1 248 ? 7.116   9.234   -8.915  1.00 98.52 248 A 1 
ATOM 1949 C CB  . PHE A 1 248 ? 8.708   8.654   -6.207  1.00 98.62 248 A 1 
ATOM 1950 C CG  . PHE A 1 248 ? 9.621   7.888   -5.269  1.00 98.68 248 A 1 
ATOM 1951 C CD1 . PHE A 1 248 ? 9.122   6.819   -4.507  1.00 98.25 248 A 1 
ATOM 1952 C CD2 . PHE A 1 248 ? 10.969  8.269   -5.129  1.00 98.19 248 A 1 
ATOM 1953 C CE1 . PHE A 1 248 ? 9.960   6.122   -3.622  1.00 97.94 248 A 1 
ATOM 1954 C CE2 . PHE A 1 248 ? 11.807  7.577   -4.237  1.00 97.76 248 A 1 
ATOM 1955 C CZ  . PHE A 1 248 ? 11.305  6.498   -3.485  1.00 98.08 248 A 1 
ATOM 1956 N N   . ALA A 1 249 ? 5.617   8.802   -7.303  1.00 98.53 249 A 1 
ATOM 1957 C CA  . ALA A 1 249 ? 4.546   9.577   -7.928  1.00 98.58 249 A 1 
ATOM 1958 C C   . ALA A 1 249 ? 4.856   11.085  -7.959  1.00 98.66 249 A 1 
ATOM 1959 O O   . ALA A 1 249 ? 4.594   11.737  -8.973  1.00 98.52 249 A 1 
ATOM 1960 C CB  . ALA A 1 249 ? 3.228   9.274   -7.214  1.00 98.48 249 A 1 
ATOM 1961 N N   . HIS A 1 250 ? 5.486   11.639  -6.918  1.00 98.64 250 A 1 
ATOM 1962 C CA  . HIS A 1 250 ? 5.868   13.061  -6.882  1.00 98.71 250 A 1 
ATOM 1963 C C   . HIS A 1 250 ? 6.847   13.472  -7.997  1.00 98.72 250 A 1 
ATOM 1964 O O   . HIS A 1 250 ? 6.928   14.650  -8.345  1.00 98.57 250 A 1 
ATOM 1965 C CB  . HIS A 1 250 ? 6.444   13.411  -5.508  1.00 98.64 250 A 1 
ATOM 1966 C CG  . HIS A 1 250 ? 7.781   12.781  -5.235  1.00 98.75 250 A 1 
ATOM 1967 N ND1 . HIS A 1 250 ? 7.996   11.615  -4.538  1.00 96.26 250 A 1 
ATOM 1968 C CD2 . HIS A 1 250 ? 8.998   13.254  -5.633  1.00 96.98 250 A 1 
ATOM 1969 C CE1 . HIS A 1 250 ? 9.308   11.386  -4.526  1.00 96.61 250 A 1 
ATOM 1970 N NE2 . HIS A 1 250 ? 9.959   12.357  -5.181  1.00 96.82 250 A 1 
ATOM 1971 N N   . GLN A 1 251 ? 7.540   12.523  -8.628  1.00 98.86 251 A 1 
ATOM 1972 C CA  . GLN A 1 251 ? 8.429   12.804  -9.766  1.00 98.83 251 A 1 
ATOM 1973 C C   . GLN A 1 251 ? 7.670   13.311  -11.007 1.00 98.80 251 A 1 
ATOM 1974 O O   . GLN A 1 251 ? 8.279   13.885  -11.909 1.00 98.63 251 A 1 
ATOM 1975 C CB  . GLN A 1 251 ? 9.234   11.547  -10.118 1.00 98.76 251 A 1 
ATOM 1976 C CG  . GLN A 1 251 ? 10.202  11.116  -9.007  1.00 98.52 251 A 1 
ATOM 1977 C CD  . GLN A 1 251 ? 10.885  9.790   -9.322  1.00 98.56 251 A 1 
ATOM 1978 O OE1 . GLN A 1 251 ? 10.254  8.832   -9.741  1.00 95.17 251 A 1 
ATOM 1979 N NE2 . GLN A 1 251 ? 12.174  9.678   -9.121  1.00 95.09 251 A 1 
ATOM 1980 N N   . TYR A 1 252 ? 6.346   13.132  -11.068 1.00 98.80 252 A 1 
ATOM 1981 C CA  . TYR A 1 252 ? 5.512   13.783  -12.086 1.00 98.72 252 A 1 
ATOM 1982 C C   . TYR A 1 252 ? 5.439   15.303  -11.901 1.00 98.72 252 A 1 
ATOM 1983 O O   . TYR A 1 252 ? 5.313   16.011  -12.895 1.00 98.27 252 A 1 
ATOM 1984 C CB  . TYR A 1 252 ? 4.102   13.182  -12.100 1.00 98.59 252 A 1 
ATOM 1985 C CG  . TYR A 1 252 ? 4.022   11.823  -12.762 1.00 98.64 252 A 1 
ATOM 1986 C CD1 . TYR A 1 252 ? 3.999   11.736  -14.167 1.00 98.21 252 A 1 
ATOM 1987 C CD2 . TYR A 1 252 ? 3.961   10.652  -11.987 1.00 98.30 252 A 1 
ATOM 1988 C CE1 . TYR A 1 252 ? 3.920   10.480  -14.797 1.00 98.04 252 A 1 
ATOM 1989 C CE2 . TYR A 1 252 ? 3.883   9.391   -12.609 1.00 98.09 252 A 1 
ATOM 1990 C CZ  . TYR A 1 252 ? 3.863   9.305   -14.018 1.00 98.29 252 A 1 
ATOM 1991 O OH  . TYR A 1 252 ? 3.796   8.091   -14.625 1.00 97.69 252 A 1 
ATOM 1992 N N   . ALA A 1 253 ? 5.564   15.794  -10.669 1.00 98.61 253 A 1 
ATOM 1993 C CA  . ALA A 1 253 ? 5.612   17.224  -10.362 1.00 98.67 253 A 1 
ATOM 1994 C C   . ALA A 1 253 ? 7.033   17.813  -10.442 1.00 98.74 253 A 1 
ATOM 1995 O O   . ALA A 1 253 ? 7.200   19.028  -10.370 1.00 98.46 253 A 1 
ATOM 1996 C CB  . ALA A 1 253 ? 4.972   17.436  -8.989  1.00 98.55 253 A 1 
ATOM 1997 N N   . GLY A 1 254 ? 8.059   16.970  -10.587 1.00 98.61 254 A 1 
ATOM 1998 C CA  . GLY A 1 254 ? 9.454   17.415  -10.648 1.00 98.57 254 A 1 
ATOM 1999 C C   . GLY A 1 254 ? 9.976   18.024  -9.341  1.00 98.66 254 A 1 
ATOM 2000 O O   . GLY A 1 254 ? 10.950  18.771  -9.368  1.00 97.99 254 A 1 
ATOM 2001 N N   . ILE A 1 255 ? 9.339   17.733  -8.202  1.00 98.75 255 A 1 
ATOM 2002 C CA  . ILE A 1 255 ? 9.778   18.214  -6.883  1.00 98.67 255 A 1 
ATOM 2003 C C   . ILE A 1 255 ? 10.781  17.249  -6.241  1.00 98.54 255 A 1 
ATOM 2004 O O   . ILE A 1 255 ? 10.787  16.052  -6.530  1.00 98.10 255 A 1 
ATOM 2005 C CB  . ILE A 1 255 ? 8.587   18.516  -5.943  1.00 98.56 255 A 1 
ATOM 2006 C CG1 . ILE A 1 255 ? 7.773   17.255  -5.582  1.00 98.14 255 A 1 
ATOM 2007 C CG2 . ILE A 1 255 ? 7.697   19.608  -6.562  1.00 97.49 255 A 1 
ATOM 2008 C CD1 . ILE A 1 255 ? 6.828   17.462  -4.391  1.00 97.65 255 A 1 
ATOM 2009 N N   . ARG A 1 256 ? 11.593  17.767  -5.310  1.00 98.64 256 A 1 
ATOM 2010 C CA  . ARG A 1 256 ? 12.455  16.970  -4.421  1.00 98.49 256 A 1 
ATOM 2011 C C   . ARG A 1 256 ? 12.024  17.208  -2.971  1.00 98.69 256 A 1 
ATOM 2012 O O   . ARG A 1 256 ? 12.263  18.297  -2.447  1.00 98.21 256 A 1 
ATOM 2013 C CB  . ARG A 1 256 ? 13.938  17.300  -4.645  1.00 97.46 256 A 1 
ATOM 2014 C CG  . ARG A 1 256 ? 14.440  16.802  -6.010  1.00 92.30 256 A 1 
ATOM 2015 C CD  . ARG A 1 256 ? 15.936  17.056  -6.211  1.00 90.71 256 A 1 
ATOM 2016 N NE  . ARG A 1 256 ? 16.797  16.281  -5.295  1.00 88.66 256 A 1 
ATOM 2017 C CZ  . ARG A 1 256 ? 17.319  15.082  -5.485  1.00 87.77 256 A 1 
ATOM 2018 N NH1 . ARG A 1 256 ? 17.072  14.354  -6.539  1.00 77.54 256 A 1 
ATOM 2019 N NH2 . ARG A 1 256 ? 18.137  14.577  -4.611  1.00 79.71 256 A 1 
ATOM 2020 N N   . PRO A 1 257 ? 11.338  16.242  -2.320  1.00 98.20 257 A 1 
ATOM 2021 C CA  . PRO A 1 257 ? 10.973  16.323  -0.909  1.00 98.39 257 A 1 
ATOM 2022 C C   . PRO A 1 257 ? 12.203  16.286  0.002   1.00 98.54 257 A 1 
ATOM 2023 O O   . PRO A 1 257 ? 13.246  15.767  -0.381  1.00 98.17 257 A 1 
ATOM 2024 C CB  . PRO A 1 257 ? 10.061  15.120  -0.643  1.00 97.92 257 A 1 
ATOM 2025 C CG  . PRO A 1 257 ? 9.590   14.698  -2.031  1.00 96.65 257 A 1 
ATOM 2026 C CD  . PRO A 1 257 ? 10.776  15.036  -2.913  1.00 98.33 257 A 1 
ATOM 2027 N N   . ASP A 1 258 ? 12.059  16.770  1.235   1.00 98.47 258 A 1 
ATOM 2028 C CA  . ASP A 1 258 ? 13.120  16.642  2.245   1.00 98.46 258 A 1 
ATOM 2029 C C   . ASP A 1 258 ? 13.197  15.213  2.791   1.00 98.52 258 A 1 
ATOM 2030 O O   . ASP A 1 258 ? 14.281  14.711  3.095   1.00 98.17 258 A 1 
ATOM 2031 C CB  . ASP A 1 258 ? 12.858  17.621  3.398   1.00 98.38 258 A 1 
ATOM 2032 C CG  . ASP A 1 258 ? 12.723  19.058  2.916   1.00 98.19 258 A 1 
ATOM 2033 O OD1 . ASP A 1 258 ? 13.627  19.559  2.218   1.00 96.61 258 A 1 
ATOM 2034 O OD2 . ASP A 1 258 ? 11.646  19.650  3.149   1.00 96.67 258 A 1 
ATOM 2035 N N   . ILE A 1 259 ? 12.046  14.553  2.895   1.00 98.01 259 A 1 
ATOM 2036 C CA  . ILE A 1 259 ? 11.929  13.169  3.352   1.00 98.15 259 A 1 
ATOM 2037 C C   . ILE A 1 259 ? 10.915  12.438  2.465   1.00 98.39 259 A 1 
ATOM 2038 O O   . ILE A 1 259 ? 9.850   12.966  2.160   1.00 98.37 259 A 1 
ATOM 2039 C CB  . ILE A 1 259 ? 11.541  13.109  4.849   1.00 97.82 259 A 1 
ATOM 2040 C CG1 . ILE A 1 259 ? 12.573  13.852  5.735   1.00 97.32 259 A 1 
ATOM 2041 C CG2 . ILE A 1 259 ? 11.407  11.645  5.298   1.00 97.68 259 A 1 
ATOM 2042 C CD1 . ILE A 1 259 ? 12.237  13.886  7.233   1.00 96.08 259 A 1 
ATOM 2043 N N   . ILE A 1 260 ? 11.229  11.192  2.090   1.00 98.03 260 A 1 
ATOM 2044 C CA  . ILE A 1 260 ? 10.323  10.308  1.344   1.00 98.20 260 A 1 
ATOM 2045 C C   . ILE A 1 260 ? 10.162  9.015   2.143   1.00 98.16 260 A 1 
ATOM 2046 O O   . ILE A 1 260 ? 11.157  8.371   2.481   1.00 98.16 260 A 1 
ATOM 2047 C CB  . ILE A 1 260 ? 10.848  10.020  -0.081  1.00 98.33 260 A 1 
ATOM 2048 C CG1 . ILE A 1 260 ? 11.190  11.301  -0.875  1.00 97.95 260 A 1 
ATOM 2049 C CG2 . ILE A 1 260 ? 9.818   9.175   -0.857  1.00 98.27 260 A 1 
ATOM 2050 C CD1 . ILE A 1 260 ? 12.123  11.029  -2.065  1.00 96.99 260 A 1 
ATOM 2051 N N   . THR A 1 261 ? 8.930   8.606   2.433   1.00 98.05 261 A 1 
ATOM 2052 C CA  . THR A 1 261 ? 8.657   7.337   3.124   1.00 98.08 261 A 1 
ATOM 2053 C C   . THR A 1 261 ? 8.171   6.267   2.154   1.00 98.05 261 A 1 
ATOM 2054 O O   . THR A 1 261 ? 7.354   6.523   1.271   1.00 98.02 261 A 1 
ATOM 2055 C CB  . THR A 1 261 ? 7.704   7.505   4.314   1.00 98.04 261 A 1 
ATOM 2056 O OG1 . THR A 1 261 ? 6.505   8.125   3.921   1.00 97.09 261 A 1 
ATOM 2057 C CG2 . THR A 1 261 ? 8.329   8.364   5.404   1.00 96.56 261 A 1 
ATOM 2058 N N   . ILE A 1 262 ? 8.691   5.046   2.317   1.00 98.09 262 A 1 
ATOM 2059 C CA  . ILE A 1 262 ? 8.415   3.896   1.444   1.00 98.05 262 A 1 
ATOM 2060 C C   . ILE A 1 262 ? 8.103   2.645   2.271   1.00 97.94 262 A 1 
ATOM 2061 O O   . ILE A 1 262 ? 8.623   2.486   3.370   1.00 97.75 262 A 1 
ATOM 2062 C CB  . ILE A 1 262 ? 9.586   3.642   0.471   1.00 97.87 262 A 1 
ATOM 2063 C CG1 . ILE A 1 262 ? 10.918  3.351   1.206   1.00 96.71 262 A 1 
ATOM 2064 C CG2 . ILE A 1 262 ? 9.734   4.820   -0.502  1.00 96.40 262 A 1 
ATOM 2065 C CD1 . ILE A 1 262 ? 12.061  2.927   0.281   1.00 95.04 262 A 1 
ATOM 2066 N N   . ALA A 1 263 ? 7.277   1.734   1.749   1.00 96.28 263 A 1 
ATOM 2067 C CA  . ALA A 1 263 ? 7.046   0.416   2.360   1.00 96.16 263 A 1 
ATOM 2068 C C   . ALA A 1 263 ? 6.453   -0.598  1.379   1.00 96.59 263 A 1 
ATOM 2069 O O   . ALA A 1 263 ? 7.041   -1.641  1.113   1.00 95.41 263 A 1 
ATOM 2070 C CB  . ALA A 1 263 ? 6.130   0.568   3.587   1.00 95.78 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? 5.253   -0.329  0.862   1.00 96.29 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? 4.530   -1.288  0.027   1.00 95.94 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? 5.277   -1.522  -1.283  1.00 95.85 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? 5.743   -0.578  -1.908  1.00 94.45 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? 3.098   -0.814  -0.234  1.00 96.41 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? 2.256   -0.756  1.044   1.00 95.86 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? 0.858   -0.233  0.708   1.00 94.74 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? 0.007   -0.093  1.971   1.00 93.39 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? -1.239  0.630   1.662   1.00 90.01 264 A 1 
ATOM 2080 N N   . GLY A 1 265 ? 5.376   -2.787  -1.677  1.00 94.18 265 A 1 
ATOM 2081 C CA  . GLY A 1 265 ? 6.152   -3.186  -2.849  1.00 93.78 265 A 1 
ATOM 2082 C C   . GLY A 1 265 ? 7.644   -3.386  -2.582  1.00 95.78 265 A 1 
ATOM 2083 O O   . GLY A 1 265 ? 8.246   -4.210  -3.260  1.00 94.49 265 A 1 
ATOM 2084 N N   . MET A 1 266 ? 8.223   -2.734  -1.570  1.00 95.58 266 A 1 
ATOM 2085 C CA  . MET A 1 266 ? 9.653   -2.773  -1.230  1.00 95.67 266 A 1 
ATOM 2086 C C   . MET A 1 266 ? 10.172  -4.193  -0.953  1.00 96.25 266 A 1 
ATOM 2087 O O   . MET A 1 266 ? 11.225  -4.569  -1.449  1.00 95.34 266 A 1 
ATOM 2088 C CB  . MET A 1 266 ? 9.868   -1.857  -0.019  1.00 95.10 266 A 1 
ATOM 2089 C CG  . MET A 1 266 ? 11.313  -1.747  0.470   1.00 92.28 266 A 1 
ATOM 2090 S SD  . MET A 1 266 ? 11.463  -0.538  1.814   1.00 93.11 266 A 1 
ATOM 2091 C CE  . MET A 1 266 ? 13.183  -0.776  2.314   1.00 87.02 266 A 1 
ATOM 2092 N N   . GLY A 1 267 ? 9.421   -4.996  -0.202  1.00 95.26 267 A 1 
ATOM 2093 C CA  . GLY A 1 267 ? 9.794   -6.374  0.145   1.00 94.86 267 A 1 
ATOM 2094 C C   . GLY A 1 267 ? 8.935   -7.454  -0.521  1.00 96.03 267 A 1 
ATOM 2095 O O   . GLY A 1 267 ? 9.041   -8.609  -0.131  1.00 94.46 267 A 1 
ATOM 2096 N N   . ASN A 1 268 ? 8.056   -7.110  -1.469  1.00 93.21 268 A 1 
ATOM 2097 C CA  . ASN A 1 268 ? 7.118   -8.044  -2.115  1.00 93.40 268 A 1 
ATOM 2098 C C   . ASN A 1 268 ? 6.371   -8.972  -1.128  1.00 93.80 268 A 1 
ATOM 2099 O O   . ASN A 1 268 ? 6.206   -10.164 -1.374  1.00 91.86 268 A 1 
ATOM 2100 C CB  . ASN A 1 268 ? 7.850   -8.802  -3.236  1.00 93.59 268 A 1 
ATOM 2101 C CG  . ASN A 1 268 ? 6.888   -9.486  -4.193  1.00 92.23 268 A 1 
ATOM 2102 O OD1 . ASN A 1 268 ? 5.965   -8.880  -4.707  1.00 89.61 268 A 1 
ATOM 2103 N ND2 . ASN A 1 268 ? 7.091   -10.751 -4.496  1.00 87.61 268 A 1 
ATOM 2104 N N   . GLY A 1 269 ? 5.950   -8.430  0.015   1.00 94.80 269 A 1 
ATOM 2105 C CA  . GLY A 1 269 ? 5.302   -9.176  1.097   1.00 93.59 269 A 1 
ATOM 2106 C C   . GLY A 1 269 ? 6.174   -9.384  2.336   1.00 94.65 269 A 1 
ATOM 2107 O O   . GLY A 1 269 ? 5.627   -9.518  3.428   1.00 92.16 269 A 1 
ATOM 2108 N N   . PHE A 1 270 ? 7.502   -9.354  2.227   1.00 93.99 270 A 1 
ATOM 2109 C CA  . PHE A 1 270 ? 8.366   -9.355  3.409   1.00 94.07 270 A 1 
ATOM 2110 C C   . PHE A 1 270 ? 8.266   -7.998  4.134   1.00 94.58 270 A 1 
ATOM 2111 O O   . PHE A 1 270 ? 8.307   -6.959  3.466   1.00 92.91 270 A 1 
ATOM 2112 C CB  . PHE A 1 270 ? 9.815   -9.684  3.028   1.00 93.37 270 A 1 
ATOM 2113 C CG  . PHE A 1 270 ? 10.645  -10.120 4.222   1.00 92.79 270 A 1 
ATOM 2114 C CD1 . PHE A 1 270 ? 11.175  -9.164  5.108   1.00 89.90 270 A 1 
ATOM 2115 C CD2 . PHE A 1 270 ? 10.832  -11.489 4.486   1.00 90.48 270 A 1 
ATOM 2116 C CE1 . PHE A 1 270 ? 11.867  -9.572  6.261   1.00 88.33 270 A 1 
ATOM 2117 C CE2 . PHE A 1 270 ? 11.528  -11.898 5.637   1.00 87.24 270 A 1 
ATOM 2118 C CZ  . PHE A 1 270 ? 12.037  -10.942 6.530   1.00 88.74 270 A 1 
ATOM 2119 N N   . PRO A 1 271 ? 8.144   -7.953  5.479   1.00 94.54 271 A 1 
ATOM 2120 C CA  . PRO A 1 271 ? 8.083   -6.702  6.235   1.00 94.05 271 A 1 
ATOM 2121 C C   . PRO A 1 271 ? 9.378   -5.894  6.112   1.00 94.40 271 A 1 
ATOM 2122 O O   . PRO A 1 271 ? 10.416  -6.264  6.653   1.00 93.85 271 A 1 
ATOM 2123 C CB  . PRO A 1 271 ? 7.782   -7.097  7.684   1.00 93.48 271 A 1 
ATOM 2124 C CG  . PRO A 1 271 ? 7.122   -8.466  7.546   1.00 92.56 271 A 1 
ATOM 2125 C CD  . PRO A 1 271 ? 7.856   -9.069  6.350   1.00 94.92 271 A 1 
ATOM 2126 N N   . ILE A 1 272 ? 9.304   -4.769  5.405   1.00 95.37 272 A 1 
ATOM 2127 C CA  . ILE A 1 272 ? 10.375  -3.785  5.266   1.00 96.42 272 A 1 
ATOM 2128 C C   . ILE A 1 272 ? 9.771   -2.447  4.837   1.00 96.70 272 A 1 
ATOM 2129 O O   . ILE A 1 272 ? 8.825   -2.390  4.052   1.00 96.22 272 A 1 
ATOM 2130 C CB  . ILE A 1 272 ? 11.487  -4.272  4.304   1.00 96.31 272 A 1 
ATOM 2131 C CG1 . ILE A 1 272 ? 12.631  -3.236  4.211   1.00 94.13 272 A 1 
ATOM 2132 C CG2 . ILE A 1 272 ? 10.938  -4.625  2.912   1.00 93.87 272 A 1 
ATOM 2133 C CD1 . ILE A 1 272 ? 13.910  -3.760  3.552   1.00 91.47 272 A 1 
ATOM 2134 N N   . SER A 1 273 ? 10.328  -1.371  5.362   1.00 96.54 273 A 1 
ATOM 2135 C CA  . SER A 1 273 ? 10.018  0.003   4.989   1.00 96.62 273 A 1 
ATOM 2136 C C   . SER A 1 273 ? 11.255  0.875   5.149   1.00 96.72 273 A 1 
ATOM 2137 O O   . SER A 1 273 ? 12.263  0.442   5.716   1.00 96.32 273 A 1 
ATOM 2138 C CB  . SER A 1 273 ? 8.850   0.524   5.822   1.00 96.59 273 A 1 
ATOM 2139 O OG  . SER A 1 273 ? 9.159   0.458   7.194   1.00 93.45 273 A 1 
ATOM 2140 N N   . GLY A 1 274 ? 11.208  2.098   4.643   1.00 96.71 274 A 1 
ATOM 2141 C CA  . GLY A 1 274 ? 12.342  3.003   4.682   1.00 96.97 274 A 1 
ATOM 2142 C C   . GLY A 1 274 ? 11.949  4.471   4.678   1.00 97.91 274 A 1 
ATOM 2143 O O   . GLY A 1 274 ? 10.842  4.846   4.288   1.00 97.82 274 A 1 
ATOM 2144 N N   . VAL A 1 275 ? 12.895  5.288   5.108   1.00 97.18 275 A 1 
ATOM 2145 C CA  . VAL A 1 275 ? 12.865  6.744   5.069   1.00 97.24 275 A 1 
ATOM 2146 C C   . VAL A 1 275 ? 14.075  7.196   4.258   1.00 97.42 275 A 1 
ATOM 2147 O O   . VAL A 1 275 ? 15.207  6.979   4.690   1.00 97.31 275 A 1 
ATOM 2148 C CB  . VAL A 1 275 ? 12.898  7.342   6.490   1.00 97.03 275 A 1 
ATOM 2149 C CG1 . VAL A 1 275 ? 12.562  8.831   6.450   1.00 95.66 275 A 1 
ATOM 2150 C CG2 . VAL A 1 275 ? 11.911  6.660   7.447   1.00 95.58 275 A 1 
ATOM 2151 N N   . LEU A 1 276 ? 13.843  7.774   3.082   1.00 97.33 276 A 1 
ATOM 2152 C CA  . LEU A 1 276 ? 14.876  8.461   2.310   1.00 97.76 276 A 1 
ATOM 2153 C C   . LEU A 1 276 ? 14.978  9.887   2.833   1.00 97.93 276 A 1 
ATOM 2154 O O   . LEU A 1 276 ? 13.969  10.586  2.929   1.00 97.97 276 A 1 
ATOM 2155 C CB  . LEU A 1 276 ? 14.584  8.459   0.801   1.00 98.10 276 A 1 
ATOM 2156 C CG  . LEU A 1 276 ? 14.810  7.127   0.071   1.00 96.82 276 A 1 
ATOM 2157 C CD1 . LEU A 1 276 ? 13.744  6.087   0.416   1.00 92.28 276 A 1 
ATOM 2158 C CD2 . LEU A 1 276 ? 14.756  7.360   -1.443  1.00 92.97 276 A 1 
ATOM 2159 N N   . ILE A 1 277 ? 16.190  10.311  3.177   1.00 96.82 277 A 1 
ATOM 2160 C CA  . ILE A 1 277 ? 16.463  11.537  3.927   1.00 96.60 277 A 1 
ATOM 2161 C C   . ILE A 1 277 ? 17.436  12.402  3.123   1.00 96.68 277 A 1 
ATOM 2162 O O   . ILE A 1 277 ? 18.534  11.951  2.791   1.00 96.63 277 A 1 
ATOM 2163 C CB  . ILE A 1 277 ? 17.028  11.179  5.320   1.00 96.40 277 A 1 
ATOM 2164 C CG1 . ILE A 1 277 ? 16.071  10.268  6.127   1.00 95.88 277 A 1 
ATOM 2165 C CG2 . ILE A 1 277 ? 17.330  12.462  6.108   1.00 96.27 277 A 1 
ATOM 2166 C CD1 . ILE A 1 277 ? 16.743  9.568   7.315   1.00 94.34 277 A 1 
ATOM 2167 N N   . ALA A 1 278 ? 17.047  13.646  2.842   1.00 97.41 278 A 1 
ATOM 2168 C CA  . ALA A 1 278 ? 17.863  14.600  2.097   1.00 97.07 278 A 1 
ATOM 2169 C C   . ALA A 1 278 ? 19.193  14.915  2.813   1.00 96.67 278 A 1 
ATOM 2170 O O   . ALA A 1 278 ? 19.255  14.897  4.045   1.00 96.47 278 A 1 
ATOM 2171 C CB  . ALA A 1 278 ? 17.050  15.876  1.852   1.00 97.12 278 A 1 
ATOM 2172 N N   . PRO A 1 279 ? 20.255  15.288  2.076   1.00 97.56 279 A 1 
ATOM 2173 C CA  . PRO A 1 279 ? 21.594  15.523  2.636   1.00 96.87 279 A 1 
ATOM 2174 C C   . PRO A 1 279 ? 21.691  16.643  3.680   1.00 96.35 279 A 1 
ATOM 2175 O O   . PRO A 1 279 ? 22.684  16.728  4.400   1.00 94.14 279 A 1 
ATOM 2176 C CB  . PRO A 1 279 ? 22.482  15.854  1.434   1.00 96.16 279 A 1 
ATOM 2177 C CG  . PRO A 1 279 ? 21.774  15.196  0.259   1.00 95.15 279 A 1 
ATOM 2178 C CD  . PRO A 1 279 ? 20.302  15.318  0.623   1.00 97.68 279 A 1 
ATOM 2179 N N   . CYS A 1 280 ? 20.689  17.529  3.776   1.00 96.30 280 A 1 
ATOM 2180 C CA  . CYS A 1 280 ? 20.658  18.605  4.772   1.00 95.44 280 A 1 
ATOM 2181 C C   . CYS A 1 280 ? 20.414  18.107  6.207   1.00 95.75 280 A 1 
ATOM 2182 O O   . CYS A 1 280 ? 20.635  18.857  7.159   1.00 93.72 280 A 1 
ATOM 2183 C CB  . CYS A 1 280 ? 19.613  19.646  4.351   1.00 94.31 280 A 1 
ATOM 2184 S SG  . CYS A 1 280 ? 17.953  18.908  4.249   1.00 91.49 280 A 1 
ATOM 2185 N N   . PHE A 1 281 ? 19.998  16.848  6.389   1.00 95.25 281 A 1 
ATOM 2186 C CA  . PHE A 1 281 ? 19.789  16.252  7.705   1.00 95.12 281 A 1 
ATOM 2187 C C   . PHE A 1 281 ? 21.072  15.608  8.226   1.00 94.73 281 A 1 
ATOM 2188 O O   . PHE A 1 281 ? 21.723  14.809  7.558   1.00 92.79 281 A 1 
ATOM 2189 C CB  . PHE A 1 281 ? 18.650  15.232  7.671   1.00 95.17 281 A 1 
ATOM 2190 C CG  . PHE A 1 281 ? 17.293  15.845  7.407   1.00 96.47 281 A 1 
ATOM 2191 C CD1 . PHE A 1 281 ? 16.421  16.130  8.473   1.00 94.04 281 A 1 
ATOM 2192 C CD2 . PHE A 1 281 ? 16.907  16.145  6.091   1.00 94.57 281 A 1 
ATOM 2193 C CE1 . PHE A 1 281 ? 15.169  16.707  8.220   1.00 93.29 281 A 1 
ATOM 2194 C CE2 . PHE A 1 281 ? 15.658  16.732  5.838   1.00 93.36 281 A 1 
ATOM 2195 C CZ  . PHE A 1 281 ? 14.788  17.011  6.901   1.00 95.24 281 A 1 
ATOM 2196 N N   . LYS A 1 282 ? 21.401  15.896  9.479   1.00 92.54 282 A 1 
ATOM 2197 C CA  . LYS A 1 282 ? 22.519  15.254  10.172  1.00 92.07 282 A 1 
ATOM 2198 C C   . LYS A 1 282 ? 22.040  13.986  10.874  1.00 93.29 282 A 1 
ATOM 2199 O O   . LYS A 1 282 ? 21.131  14.043  11.695  1.00 91.00 282 A 1 
ATOM 2200 C CB  . LYS A 1 282 ? 23.155  16.259  11.139  1.00 90.11 282 A 1 
ATOM 2201 C CG  . LYS A 1 282 ? 24.409  15.683  11.798  1.00 79.72 282 A 1 
ATOM 2202 C CD  . LYS A 1 282 ? 25.038  16.703  12.746  1.00 74.36 282 A 1 
ATOM 2203 C CE  . LYS A 1 282 ? 26.251  16.077  13.425  1.00 66.76 282 A 1 
ATOM 2204 N NZ  . LYS A 1 282 ? 26.870  17.011  14.393  1.00 57.49 282 A 1 
ATOM 2205 N N   . ALA A 1 283 ? 22.707  12.864  10.626  1.00 91.12 283 A 1 
ATOM 2206 C CA  . ALA A 1 283 ? 22.504  11.649  11.414  1.00 90.56 283 A 1 
ATOM 2207 C C   . ALA A 1 283 ? 23.064  11.841  12.835  1.00 90.37 283 A 1 
ATOM 2208 O O   . ALA A 1 283 ? 24.262  12.088  13.012  1.00 88.06 283 A 1 
ATOM 2209 C CB  . ALA A 1 283 ? 23.144  10.463  10.684  1.00 89.16 283 A 1 
ATOM 2210 N N   . VAL A 1 284 ? 22.210  11.722  13.843  1.00 88.12 284 A 1 
ATOM 2211 C CA  . VAL A 1 284 ? 22.572  11.839  15.261  1.00 87.78 284 A 1 
ATOM 2212 C C   . VAL A 1 284 ? 22.292  10.515  15.961  1.00 86.72 284 A 1 
ATOM 2213 O O   . VAL A 1 284 ? 21.184  9.979   15.921  1.00 84.71 284 A 1 
ATOM 2214 C CB  . VAL A 1 284 ? 21.846  13.010  15.949  1.00 87.41 284 A 1 
ATOM 2215 C CG1 . VAL A 1 284 ? 22.281  13.148  17.417  1.00 85.29 284 A 1 
ATOM 2216 C CG2 . VAL A 1 284 ? 22.141  14.340  15.251  1.00 85.34 284 A 1 
ATOM 2217 N N   . TYR A 1 285 ? 23.316  9.972   16.620  1.00 87.71 285 A 1 
ATOM 2218 C CA  . TYR A 1 285 ? 23.205  8.709   17.343  1.00 86.41 285 A 1 
ATOM 2219 C C   . TYR A 1 285 ? 22.122  8.779   18.429  1.00 85.22 285 A 1 
ATOM 2220 O O   . TYR A 1 285 ? 22.125  9.685   19.263  1.00 79.36 285 A 1 
ATOM 2221 C CB  . TYR A 1 285 ? 24.573  8.341   17.938  1.00 83.72 285 A 1 
ATOM 2222 C CG  . TYR A 1 285 ? 24.552  7.037   18.709  1.00 76.84 285 A 1 
ATOM 2223 C CD1 . TYR A 1 285 ? 24.376  7.045   20.109  1.00 69.46 285 A 1 
ATOM 2224 C CD2 . TYR A 1 285 ? 24.674  5.812   18.025  1.00 68.53 285 A 1 
ATOM 2225 C CE1 . TYR A 1 285 ? 24.322  5.830   20.820  1.00 63.26 285 A 1 
ATOM 2226 C CE2 . TYR A 1 285 ? 24.619  4.598   18.732  1.00 62.47 285 A 1 
ATOM 2227 C CZ  . TYR A 1 285 ? 24.442  4.605   20.133  1.00 63.72 285 A 1 
ATOM 2228 O OH  . TYR A 1 285 ? 24.388  3.429   20.819  1.00 59.40 285 A 1 
ATOM 2229 N N   . GLY A 1 286 ? 21.218  7.804   18.430  1.00 84.95 286 A 1 
ATOM 2230 C CA  . GLY A 1 286 ? 20.145  7.674   19.418  1.00 84.37 286 A 1 
ATOM 2231 C C   . GLY A 1 286 ? 18.843  8.430   19.104  1.00 86.38 286 A 1 
ATOM 2232 O O   . GLY A 1 286 ? 17.844  8.170   19.770  1.00 82.48 286 A 1 
ATOM 2233 N N   . GLU A 1 287 ? 18.793  9.309   18.092  1.00 81.65 287 A 1 
ATOM 2234 C CA  . GLU A 1 287 ? 17.534  9.979   17.703  1.00 82.78 287 A 1 
ATOM 2235 C C   . GLU A 1 287 ? 16.541  9.005   17.048  1.00 83.55 287 A 1 
ATOM 2236 O O   . GLU A 1 287 ? 15.340  9.041   17.342  1.00 78.86 287 A 1 
ATOM 2237 C CB  . GLU A 1 287 ? 17.801  11.160  16.761  1.00 82.03 287 A 1 
ATOM 2238 C CG  . GLU A 1 287 ? 18.413  12.362  17.499  1.00 79.16 287 A 1 
ATOM 2239 C CD  . GLU A 1 287 ? 18.524  13.626  16.626  1.00 78.61 287 A 1 
ATOM 2240 O OE1 . GLU A 1 287 ? 18.671  14.726  17.221  1.00 72.32 287 A 1 
ATOM 2241 O OE2 . GLU A 1 287 ? 18.493  13.504  15.382  1.00 77.17 287 A 1 
ATOM 2242 N N   . LEU A 1 288 ? 17.051  8.126   16.182  1.00 86.52 288 A 1 
ATOM 2243 C CA  . LEU A 1 288 ? 16.296  7.053   15.536  1.00 85.81 288 A 1 
ATOM 2244 C C   . LEU A 1 288 ? 16.883  5.694   15.935  1.00 84.40 288 A 1 
ATOM 2245 O O   . LEU A 1 288 ? 18.071  5.576   16.236  1.00 79.24 288 A 1 
ATOM 2246 C CB  . LEU A 1 288 ? 16.290  7.242   14.004  1.00 86.05 288 A 1 
ATOM 2247 C CG  . LEU A 1 288 ? 15.817  8.617   13.491  1.00 85.90 288 A 1 
ATOM 2248 C CD1 . LEU A 1 288 ? 15.784  8.596   11.961  1.00 82.30 288 A 1 
ATOM 2249 C CD2 . LEU A 1 288 ? 14.423  9.000   13.980  1.00 82.08 288 A 1 
ATOM 2250 N N   . GLY A 1 289 ? 16.048  4.646   15.924  1.00 86.10 289 A 1 
ATOM 2251 C CA  . GLY A 1 289 ? 16.489  3.297   16.261  1.00 83.64 289 A 1 
ATOM 2252 C C   . GLY A 1 289 ? 15.425  2.249   15.958  1.00 84.18 289 A 1 
ATOM 2253 O O   . GLY A 1 289 ? 14.229  2.528   15.993  1.00 79.83 289 A 1 
ATOM 2254 N N   . THR A 1 290 ? 15.879  1.029   15.658  1.00 81.63 290 A 1 
ATOM 2255 C CA  . THR A 1 290 ? 15.023  -0.127  15.383  1.00 82.08 290 A 1 
ATOM 2256 C C   . THR A 1 290 ? 15.794  -1.413  15.664  1.00 82.61 290 A 1 
ATOM 2257 O O   . THR A 1 290 ? 17.002  -1.482  15.446  1.00 79.62 290 A 1 
ATOM 2258 C CB  . THR A 1 290 ? 14.505  -0.106  13.934  1.00 80.88 290 A 1 
ATOM 2259 O OG1 . THR A 1 290 ? 13.743  -1.261  13.675  1.00 77.86 290 A 1 
ATOM 2260 C CG2 . THR A 1 290 ? 15.624  -0.048  12.890  1.00 77.32 290 A 1 
ATOM 2261 N N   . THR A 1 291 ? 15.091  -2.451  16.119  1.00 78.93 291 A 1 
ATOM 2262 C CA  . THR A 1 291 ? 15.683  -3.785  16.321  1.00 80.12 291 A 1 
ATOM 2263 C C   . THR A 1 291 ? 15.779  -4.557  15.007  1.00 80.71 291 A 1 
ATOM 2264 O O   . THR A 1 291 ? 16.811  -5.153  14.722  1.00 77.20 291 A 1 
ATOM 2265 C CB  . THR A 1 291 ? 14.856  -4.579  17.347  1.00 78.82 291 A 1 
ATOM 2266 O OG1 . THR A 1 291 ? 14.766  -3.846  18.545  1.00 74.52 291 A 1 
ATOM 2267 C CG2 . THR A 1 291 ? 15.470  -5.931  17.689  1.00 72.98 291 A 1 
ATOM 2268 N N   . PHE A 1 292 ? 14.710  -4.544  14.211  1.00 84.94 292 A 1 
ATOM 2269 C CA  . PHE A 1 292 ? 14.576  -5.394  13.023  1.00 83.80 292 A 1 
ATOM 2270 C C   . PHE A 1 292 ? 14.778  -4.656  11.695  1.00 85.66 292 A 1 
ATOM 2271 O O   . PHE A 1 292 ? 14.955  -5.305  10.664  1.00 81.54 292 A 1 
ATOM 2272 C CB  . PHE A 1 292 ? 13.203  -6.077  13.040  1.00 82.67 292 A 1 
ATOM 2273 C CG  . PHE A 1 292 ? 12.969  -7.011  14.212  1.00 81.24 292 A 1 
ATOM 2274 C CD1 . PHE A 1 292 ? 13.605  -8.264  14.238  1.00 75.00 292 A 1 
ATOM 2275 C CD2 . PHE A 1 292 ? 12.112  -6.636  15.263  1.00 74.74 292 A 1 
ATOM 2276 C CE1 . PHE A 1 292 ? 13.389  -9.142  15.314  1.00 72.01 292 A 1 
ATOM 2277 C CE2 . PHE A 1 292 ? 11.897  -7.514  16.340  1.00 69.29 292 A 1 
ATOM 2278 C CZ  . PHE A 1 292 ? 12.536  -8.766  16.367  1.00 72.36 292 A 1 
ATOM 2279 N N   . GLY A 1 293 ? 14.731  -3.318  11.693  1.00 86.75 293 A 1 
ATOM 2280 C CA  . GLY A 1 293 ? 14.852  -2.515  10.481  1.00 86.75 293 A 1 
ATOM 2281 C C   . GLY A 1 293 ? 16.168  -2.790  9.746   1.00 89.08 293 A 1 
ATOM 2282 O O   . GLY A 1 293 ? 17.240  -2.686  10.333  1.00 85.65 293 A 1 
ATOM 2283 N N   . GLY A 1 294 ? 16.082  -3.153  8.463   1.00 89.79 294 A 1 
ATOM 2284 C CA  . GLY A 1 294 ? 17.245  -3.477  7.638   1.00 89.40 294 A 1 
ATOM 2285 C C   . GLY A 1 294 ? 17.929  -4.807  7.968   1.00 91.95 294 A 1 
ATOM 2286 O O   . GLY A 1 294 ? 19.110  -4.967  7.672   1.00 89.20 294 A 1 
ATOM 2287 N N   . ASN A 1 295 ? 17.218  -5.759  8.573   1.00 93.07 295 A 1 
ATOM 2288 C CA  . ASN A 1 295 ? 17.748  -7.104  8.784   1.00 93.21 295 A 1 
ATOM 2289 C C   . ASN A 1 295 ? 18.095  -7.809  7.460   1.00 94.67 295 A 1 
ATOM 2290 O O   . ASN A 1 295 ? 17.638  -7.425  6.382   1.00 94.78 295 A 1 
ATOM 2291 C CB  . ASN A 1 295 ? 16.769  -7.928  9.638   1.00 92.24 295 A 1 
ATOM 2292 C CG  . ASN A 1 295 ? 15.524  -8.334  8.873   1.00 90.24 295 A 1 
ATOM 2293 O OD1 . ASN A 1 295 ? 15.524  -9.283  8.102   1.00 84.06 295 A 1 
ATOM 2294 N ND2 . ASN A 1 295 ? 14.437  -7.621  9.038   1.00 85.42 295 A 1 
ATOM 2295 N N   . GLN A 1 296 ? 18.889  -8.879  7.528   1.00 95.89 296 A 1 
ATOM 2296 C CA  . GLN A 1 296 ? 19.458  -9.567  6.372   1.00 96.23 296 A 1 
ATOM 2297 C C   . GLN A 1 296 ? 18.391  -10.101 5.403   1.00 96.91 296 A 1 
ATOM 2298 O O   . GLN A 1 296 ? 18.532  -9.934  4.192   1.00 96.64 296 A 1 
ATOM 2299 C CB  . GLN A 1 296 ? 20.360  -10.717 6.835   1.00 95.39 296 A 1 
ATOM 2300 C CG  . GLN A 1 296 ? 21.626  -10.300 7.595   1.00 91.89 296 A 1 
ATOM 2301 C CD  . GLN A 1 296 ? 21.454  -10.054 9.092   1.00 90.56 296 A 1 
ATOM 2302 O OE1 . GLN A 1 296 ? 20.393  -9.767  9.624   1.00 82.95 296 A 1 
ATOM 2303 N NE2 . GLN A 1 296 ? 22.524  -10.145 9.852   1.00 81.28 296 A 1 
ATOM 2304 N N   . LEU A 1 297 ? 17.314  -10.706 5.908   1.00 96.03 297 A 1 
ATOM 2305 C CA  . LEU A 1 297 ? 16.233  -11.227 5.064   1.00 96.38 297 A 1 
ATOM 2306 C C   . LEU A 1 297 ? 15.442  -10.098 4.401   1.00 97.09 297 A 1 
ATOM 2307 O O   . LEU A 1 297 ? 15.118  -10.193 3.217   1.00 97.01 297 A 1 
ATOM 2308 C CB  . LEU A 1 297 ? 15.293  -12.124 5.889   1.00 95.90 297 A 1 
ATOM 2309 C CG  . LEU A 1 297 ? 15.911  -13.447 6.371   1.00 93.39 297 A 1 
ATOM 2310 C CD1 . LEU A 1 297 ? 14.906  -14.182 7.258   1.00 91.77 297 A 1 
ATOM 2311 C CD2 . LEU A 1 297 ? 16.287  -14.366 5.208   1.00 91.44 297 A 1 
ATOM 2312 N N   . ALA A 1 298 ? 15.179  -9.006  5.123   1.00 96.56 298 A 1 
ATOM 2313 C CA  . ALA A 1 298 ? 14.510  -7.834  4.572   1.00 96.72 298 A 1 
ATOM 2314 C C   . ALA A 1 298 ? 15.327  -7.192  3.442   1.00 97.40 298 A 1 
ATOM 2315 O O   . ALA A 1 298 ? 14.786  -6.908  2.374   1.00 97.61 298 A 1 
ATOM 2316 C CB  . ALA A 1 298 ? 14.239  -6.848  5.715   1.00 96.45 298 A 1 
ATOM 2317 N N   . CYS A 1 299 ? 16.644  -7.022  3.639   1.00 97.00 299 A 1 
ATOM 2318 C CA  . CYS A 1 299 ? 17.529  -6.509  2.595   1.00 97.17 299 A 1 
ATOM 2319 C C   . CYS A 1 299 ? 17.599  -7.450  1.386   1.00 97.78 299 A 1 
ATOM 2320 O O   . CYS A 1 299 ? 17.495  -6.983  0.259   1.00 98.02 299 A 1 
ATOM 2321 C CB  . CYS A 1 299 ? 18.924  -6.266  3.174   1.00 96.88 299 A 1 
ATOM 2322 S SG  . CYS A 1 299 ? 18.877  -4.883  4.348   1.00 96.21 299 A 1 
ATOM 2323 N N   . ALA A 1 300 ? 17.715  -8.760  1.598   1.00 97.30 300 A 1 
ATOM 2324 C CA  . ALA A 1 300 ? 17.728  -9.736  0.506   1.00 97.68 300 A 1 
ATOM 2325 C C   . ALA A 1 300 ? 16.431  -9.690  -0.321  1.00 98.13 300 A 1 
ATOM 2326 O O   . ALA A 1 300 ? 16.488  -9.660  -1.552  1.00 98.21 300 A 1 
ATOM 2327 C CB  . ALA A 1 300 ? 17.970  -11.131 1.096   1.00 97.65 300 A 1 
ATOM 2328 N N   . ALA A 1 301 ? 15.272  -9.609  0.349   1.00 97.66 301 A 1 
ATOM 2329 C CA  . ALA A 1 301 ? 13.975  -9.441  -0.295  1.00 97.71 301 A 1 
ATOM 2330 C C   . ALA A 1 301 ? 13.911  -8.156  -1.132  1.00 98.13 301 A 1 
ATOM 2331 O O   . ALA A 1 301 ? 13.528  -8.191  -2.302  1.00 98.23 301 A 1 
ATOM 2332 C CB  . ALA A 1 301 ? 12.888  -9.442  0.796   1.00 97.56 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? 14.332  -7.024  -0.558  1.00 97.93 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? 14.278  -5.726  -1.222  1.00 98.06 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? 15.259  -5.612  -2.403  1.00 98.32 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? 14.910  -5.038  -3.435  1.00 98.33 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? 14.523  -4.655  -0.161  1.00 97.86 302 A 1 
ATOM 2338 N N   . ILE A 1 303 ? 16.453  -6.189  -2.289  1.00 98.23 303 A 1 
ATOM 2339 C CA  . ILE A 1 303 ? 17.420  -6.258  -3.398  1.00 98.28 303 A 1 
ATOM 2340 C C   . ILE A 1 303 ? 16.850  -7.099  -4.546  1.00 98.42 303 A 1 
ATOM 2341 O O   . ILE A 1 303 ? 16.895  -6.663  -5.691  1.00 98.38 303 A 1 
ATOM 2342 C CB  . ILE A 1 303 ? 18.785  -6.793  -2.907  1.00 98.15 303 A 1 
ATOM 2343 C CG1 . ILE A 1 303 ? 19.475  -5.787  -1.954  1.00 97.52 303 A 1 
ATOM 2344 C CG2 . ILE A 1 303 ? 19.725  -7.066  -4.098  1.00 97.62 303 A 1 
ATOM 2345 C CD1 . ILE A 1 303 ? 20.606  -6.407  -1.121  1.00 95.81 303 A 1 
ATOM 2346 N N   . ALA A 1 304 ? 16.257  -8.263  -4.252  1.00 98.36 304 A 1 
ATOM 2347 C CA  . ALA A 1 304 ? 15.613  -9.093  -5.270  1.00 98.38 304 A 1 
ATOM 2348 C C   . ALA A 1 304 ? 14.501  -8.338  -6.007  1.00 98.53 304 A 1 
ATOM 2349 O O   . ALA A 1 304 ? 14.391  -8.428  -7.228  1.00 98.42 304 A 1 
ATOM 2350 C CB  . ALA A 1 304 ? 15.049  -10.355 -4.608  1.00 98.23 304 A 1 
ATOM 2351 N N   . VAL A 1 305 ? 13.696  -7.563  -5.275  1.00 98.43 305 A 1 
ATOM 2352 C CA  . VAL A 1 305 ? 12.634  -6.737  -5.860  1.00 98.43 305 A 1 
ATOM 2353 C C   . VAL A 1 305 ? 13.200  -5.699  -6.825  1.00 98.48 305 A 1 
ATOM 2354 O O   . VAL A 1 305 ? 12.702  -5.610  -7.942  1.00 98.42 305 A 1 
ATOM 2355 C CB  . VAL A 1 305 ? 11.782  -6.083  -4.760  1.00 98.22 305 A 1 
ATOM 2356 C CG1 . VAL A 1 305 ? 10.854  -4.983  -5.292  1.00 97.56 305 A 1 
ATOM 2357 C CG2 . VAL A 1 305 ? 10.898  -7.137  -4.082  1.00 97.65 305 A 1 
ATOM 2358 N N   . LEU A 1 306 ? 14.233  -4.938  -6.439  1.00 98.59 306 A 1 
ATOM 2359 C CA  . LEU A 1 306 ? 14.840  -3.934  -7.325  1.00 98.53 306 A 1 
ATOM 2360 C C   . LEU A 1 306 ? 15.438  -4.570  -8.587  1.00 98.55 306 A 1 
ATOM 2361 O O   . LEU A 1 306 ? 15.188  -4.080  -9.685  1.00 98.33 306 A 1 
ATOM 2362 C CB  . LEU A 1 306 ? 15.915  -3.126  -6.579  1.00 98.23 306 A 1 
ATOM 2363 C CG  . LEU A 1 306 ? 15.382  -2.158  -5.506  1.00 96.90 306 A 1 
ATOM 2364 C CD1 . LEU A 1 306 ? 16.566  -1.437  -4.856  1.00 96.28 306 A 1 
ATOM 2365 C CD2 . LEU A 1 306 ? 14.434  -1.101  -6.073  1.00 96.55 306 A 1 
ATOM 2366 N N   . GLU A 1 307 ? 16.149  -5.682  -8.440  1.00 98.53 307 A 1 
ATOM 2367 C CA  . GLU A 1 307 ? 16.750  -6.401  -9.571  1.00 98.41 307 A 1 
ATOM 2368 C C   . GLU A 1 307 ? 15.701  -6.911  -10.563 1.00 98.48 307 A 1 
ATOM 2369 O O   . GLU A 1 307 ? 15.894  -6.815  -11.773 1.00 98.22 307 A 1 
ATOM 2370 C CB  . GLU A 1 307 ? 17.587  -7.576  -9.047  1.00 98.25 307 A 1 
ATOM 2371 C CG  . GLU A 1 307 ? 18.891  -7.093  -8.390  1.00 97.08 307 A 1 
ATOM 2372 C CD  . GLU A 1 307 ? 19.672  -8.194  -7.662  1.00 96.68 307 A 1 
ATOM 2373 O OE1 . GLU A 1 307 ? 20.793  -7.890  -7.180  1.00 91.23 307 A 1 
ATOM 2374 O OE2 . GLU A 1 307 ? 19.158  -9.312  -7.460  1.00 92.87 307 A 1 
ATOM 2375 N N   . VAL A 1 308 ? 14.569  -7.418  -10.069 1.00 98.48 308 A 1 
ATOM 2376 C CA  . VAL A 1 308 ? 13.461  -7.866  -10.926 1.00 98.54 308 A 1 
ATOM 2377 C C   . VAL A 1 308 ? 12.759  -6.678  -11.580 1.00 98.55 308 A 1 
ATOM 2378 O O   . VAL A 1 308 ? 12.494  -6.728  -12.778 1.00 98.45 308 A 1 
ATOM 2379 C CB  . VAL A 1 308 ? 12.476  -8.746  -10.142 1.00 98.50 308 A 1 
ATOM 2380 C CG1 . VAL A 1 308 ? 11.207  -9.062  -10.944 1.00 97.84 308 A 1 
ATOM 2381 C CG2 . VAL A 1 308 ? 13.124  -10.087 -9.776  1.00 97.84 308 A 1 
ATOM 2382 N N   . ILE A 1 309 ? 12.487  -5.598  -10.837 1.00 98.67 309 A 1 
ATOM 2383 C CA  . ILE A 1 309 ? 11.871  -4.379  -11.388 1.00 98.61 309 A 1 
ATOM 2384 C C   . ILE A 1 309 ? 12.686  -3.848  -12.567 1.00 98.56 309 A 1 
ATOM 2385 O O   . ILE A 1 309 ? 12.105  -3.542  -13.608 1.00 98.36 309 A 1 
ATOM 2386 C CB  . ILE A 1 309 ? 11.683  -3.306  -10.284 1.00 98.51 309 A 1 
ATOM 2387 C CG1 . ILE A 1 309 ? 10.476  -3.698  -9.399  1.00 98.13 309 A 1 
ATOM 2388 C CG2 . ILE A 1 309 ? 11.469  -1.893  -10.862 1.00 98.16 309 A 1 
ATOM 2389 C CD1 . ILE A 1 309 ? 10.255  -2.795  -8.177  1.00 96.80 309 A 1 
ATOM 2390 N N   . GLU A 1 310 ? 14.004  -3.766  -12.413 1.00 98.57 310 A 1 
ATOM 2391 C CA  . GLU A 1 310 ? 14.913  -3.289  -13.456 1.00 98.36 310 A 1 
ATOM 2392 C C   . GLU A 1 310 ? 14.975  -4.263  -14.642 1.00 98.44 310 A 1 
ATOM 2393 O O   . GLU A 1 310 ? 14.710  -3.881  -15.787 1.00 98.25 310 A 1 
ATOM 2394 C CB  . GLU A 1 310 ? 16.298  -3.067  -12.826 1.00 97.96 310 A 1 
ATOM 2395 C CG  . GLU A 1 310 ? 17.299  -2.470  -13.823 1.00 88.28 310 A 1 
ATOM 2396 C CD  . GLU A 1 310 ? 18.693  -2.238  -13.206 1.00 82.46 310 A 1 
ATOM 2397 O OE1 . GLU A 1 310 ? 19.499  -1.562  -13.883 1.00 71.50 310 A 1 
ATOM 2398 O OE2 . GLU A 1 310 ? 18.955  -2.764  -12.099 1.00 75.96 310 A 1 
ATOM 2399 N N   . LYS A 1 311 ? 15.258  -5.538  -14.369 1.00 98.54 311 A 1 
ATOM 2400 C CA  . LYS A 1 311 ? 15.453  -6.566  -15.405 1.00 98.53 311 A 1 
ATOM 2401 C C   . LYS A 1 311 ? 14.214  -6.768  -16.276 1.00 98.62 311 A 1 
ATOM 2402 O O   . LYS A 1 311 ? 14.341  -6.963  -17.483 1.00 98.38 311 A 1 
ATOM 2403 C CB  . LYS A 1 311 ? 15.870  -7.866  -14.713 1.00 98.29 311 A 1 
ATOM 2404 C CG  . LYS A 1 311 ? 16.131  -9.006  -15.704 1.00 93.45 311 A 1 
ATOM 2405 C CD  . LYS A 1 311 ? 16.507  -10.276 -14.941 1.00 86.77 311 A 1 
ATOM 2406 C CE  . LYS A 1 311 ? 16.670  -11.434 -15.922 1.00 77.63 311 A 1 
ATOM 2407 N NZ  . LYS A 1 311 ? 16.914  -12.705 -15.197 1.00 67.65 311 A 1 
ATOM 2408 N N   . GLU A 1 312 ? 13.030  -6.749  -15.666 1.00 98.38 312 A 1 
ATOM 2409 C CA  . GLU A 1 312 ? 11.748  -6.998  -16.334 1.00 98.44 312 A 1 
ATOM 2410 C C   . GLU A 1 312 ? 11.017  -5.711  -16.733 1.00 98.55 312 A 1 
ATOM 2411 O O   . GLU A 1 312 ? 9.914   -5.777  -17.273 1.00 98.23 312 A 1 
ATOM 2412 C CB  . GLU A 1 312 ? 10.870  -7.914  -15.473 1.00 98.43 312 A 1 
ATOM 2413 C CG  . GLU A 1 312 ? 11.539  -9.277  -15.244 1.00 98.04 312 A 1 
ATOM 2414 C CD  . GLU A 1 312 ? 10.669  -10.262 -14.458 1.00 98.02 312 A 1 
ATOM 2415 O OE1 . GLU A 1 312 ? 11.244  -11.299 -14.050 1.00 94.37 312 A 1 
ATOM 2416 O OE2 . GLU A 1 312 ? 9.460   -10.006 -14.271 1.00 95.48 312 A 1 
ATOM 2417 N N   . LYS A 1 313 ? 11.621  -4.540  -16.498 1.00 98.60 313 A 1 
ATOM 2418 C CA  . LYS A 1 313 ? 11.069  -3.221  -16.842 1.00 98.67 313 A 1 
ATOM 2419 C C   . LYS A 1 313 ? 9.657   -3.009  -16.286 1.00 98.79 313 A 1 
ATOM 2420 O O   . LYS A 1 313 ? 8.733   -2.568  -16.978 1.00 98.63 313 A 1 
ATOM 2421 C CB  . LYS A 1 313 ? 11.159  -2.988  -18.351 1.00 98.54 313 A 1 
ATOM 2422 C CG  . LYS A 1 313 ? 12.587  -3.125  -18.881 1.00 97.08 313 A 1 
ATOM 2423 C CD  . LYS A 1 313 ? 12.598  -2.766  -20.362 1.00 91.10 313 A 1 
ATOM 2424 C CE  . LYS A 1 313 ? 14.034  -2.848  -20.868 1.00 85.52 313 A 1 
ATOM 2425 N NZ  . LYS A 1 313 ? 14.108  -2.404  -22.273 1.00 73.44 313 A 1 
ATOM 2426 N N   . LEU A 1 314 ? 9.462   -3.364  -15.015 1.00 98.51 314 A 1 
ATOM 2427 C CA  . LEU A 1 314 ? 8.129   -3.398  -14.408 1.00 98.63 314 A 1 
ATOM 2428 C C   . LEU A 1 314 ? 7.523   -2.006  -14.187 1.00 98.69 314 A 1 
ATOM 2429 O O   . LEU A 1 314 ? 6.305   -1.887  -14.086 1.00 98.62 314 A 1 
ATOM 2430 C CB  . LEU A 1 314 ? 8.168   -4.197  -13.099 1.00 98.66 314 A 1 
ATOM 2431 C CG  . LEU A 1 314 ? 8.523   -5.688  -13.250 1.00 98.32 314 A 1 
ATOM 2432 C CD1 . LEU A 1 314 ? 8.379   -6.371  -11.892 1.00 97.94 314 A 1 
ATOM 2433 C CD2 . LEU A 1 314 ? 7.617   -6.418  -14.241 1.00 97.84 314 A 1 
ATOM 2434 N N   . ILE A 1 315 ? 8.329   -0.951  -14.136 1.00 98.70 315 A 1 
ATOM 2435 C CA  . ILE A 1 315 ? 7.840   0.433   -14.034 1.00 98.73 315 A 1 
ATOM 2436 C C   . ILE A 1 315 ? 7.213   0.870   -15.362 1.00 98.74 315 A 1 
ATOM 2437 O O   . ILE A 1 315 ? 6.104   1.408   -15.383 1.00 98.60 315 A 1 
ATOM 2438 C CB  . ILE A 1 315 ? 8.967   1.390   -13.584 1.00 98.63 315 A 1 
ATOM 2439 C CG1 . ILE A 1 315 ? 9.535   0.936   -12.221 1.00 98.18 315 A 1 
ATOM 2440 C CG2 . ILE A 1 315 ? 8.440   2.836   -13.527 1.00 98.33 315 A 1 
ATOM 2441 C CD1 . ILE A 1 315 ? 10.608  1.845   -11.624 1.00 96.89 315 A 1 
ATOM 2442 N N   . GLU A 1 316 ? 7.879   0.586   -16.472 1.00 98.73 316 A 1 
ATOM 2443 C CA  . GLU A 1 316 ? 7.376   0.820   -17.822 1.00 98.70 316 A 1 
ATOM 2444 C C   . GLU A 1 316 ? 6.127   -0.018  -18.091 1.00 98.76 316 A 1 
ATOM 2445 O O   . GLU A 1 316 ? 5.140   0.500   -18.620 1.00 98.59 316 A 1 
ATOM 2446 C CB  . GLU A 1 316 ? 8.458   0.495   -18.868 1.00 98.46 316 A 1 
ATOM 2447 C CG  . GLU A 1 316 ? 9.714   1.377   -18.787 1.00 94.17 316 A 1 
ATOM 2448 C CD  . GLU A 1 316 ? 10.801  0.893   -17.808 1.00 90.93 316 A 1 
ATOM 2449 O OE1 . GLU A 1 316 ? 11.942  1.373   -17.973 1.00 80.89 316 A 1 
ATOM 2450 O OE2 . GLU A 1 316 ? 10.511  0.050   -16.930 1.00 83.96 316 A 1 
ATOM 2451 N N   . ASN A 1 317 ? 6.124   -1.280  -17.655 1.00 98.52 317 A 1 
ATOM 2452 C CA  . ASN A 1 317 ? 4.943   -2.130  -17.733 1.00 98.56 317 A 1 
ATOM 2453 C C   . ASN A 1 317 ? 3.771   -1.540  -16.937 1.00 98.68 317 A 1 
ATOM 2454 O O   . ASN A 1 317 ? 2.651   -1.477  -17.446 1.00 98.57 317 A 1 
ATOM 2455 C CB  . ASN A 1 317 ? 5.289   -3.541  -17.244 1.00 98.48 317 A 1 
ATOM 2456 C CG  . ASN A 1 317 ? 4.130   -4.483  -17.507 1.00 98.35 317 A 1 
ATOM 2457 O OD1 . ASN A 1 317 ? 3.749   -4.703  -18.645 1.00 93.35 317 A 1 
ATOM 2458 N ND2 . ASN A 1 317 ? 3.515   -5.019  -16.487 1.00 94.32 317 A 1 
ATOM 2459 N N   . ALA A 1 318 ? 4.010   -1.047  -15.722 1.00 98.62 318 A 1 
ATOM 2460 C CA  . ALA A 1 318 ? 2.979   -0.411  -14.907 1.00 98.59 318 A 1 
ATOM 2461 C C   . ALA A 1 318 ? 2.399   0.842   -15.578 1.00 98.63 318 A 1 
ATOM 2462 O O   . ALA A 1 318 ? 1.187   1.050   -15.520 1.00 98.54 318 A 1 
ATOM 2463 C CB  . ALA A 1 318 ? 3.558   -0.084  -13.522 1.00 98.45 318 A 1 
ATOM 2464 N N   . ALA A 1 319 ? 3.229   1.657   -16.228 1.00 98.73 319 A 1 
ATOM 2465 C CA  . ALA A 1 319 ? 2.765   2.802   -17.010 1.00 98.72 319 A 1 
ATOM 2466 C C   . ALA A 1 319 ? 1.883   2.356   -18.187 1.00 98.73 319 A 1 
ATOM 2467 O O   . ALA A 1 319 ? 0.747   2.810   -18.313 1.00 98.56 319 A 1 
ATOM 2468 C CB  . ALA A 1 319 ? 3.982   3.613   -17.476 1.00 98.61 319 A 1 
ATOM 2469 N N   . PHE A 1 320 ? 2.370   1.411   -18.985 1.00 98.75 320 A 1 
ATOM 2470 C CA  . PHE A 1 320 ? 1.706   0.942   -20.202 1.00 98.76 320 A 1 
ATOM 2471 C C   . PHE A 1 320 ? 0.371   0.234   -19.921 1.00 98.82 320 A 1 
ATOM 2472 O O   . PHE A 1 320 ? -0.671  0.614   -20.457 1.00 98.65 320 A 1 
ATOM 2473 C CB  . PHE A 1 320 ? 2.681   0.029   -20.961 1.00 98.63 320 A 1 
ATOM 2474 C CG  . PHE A 1 320 ? 2.084   -0.581  -22.212 1.00 97.19 320 A 1 
ATOM 2475 C CD1 . PHE A 1 320 ? 1.661   -1.923  -22.217 1.00 92.87 320 A 1 
ATOM 2476 C CD2 . PHE A 1 320 ? 1.912   0.209   -23.361 1.00 93.99 320 A 1 
ATOM 2477 C CE1 . PHE A 1 320 ? 1.068   -2.470  -23.366 1.00 92.03 320 A 1 
ATOM 2478 C CE2 . PHE A 1 320 ? 1.318   -0.337  -24.510 1.00 92.62 320 A 1 
ATOM 2479 C CZ  . PHE A 1 320 ? 0.895   -1.678  -24.514 1.00 92.39 320 A 1 
ATOM 2480 N N   . ILE A 1 321 ? 0.372   -0.779  -19.046 1.00 98.70 321 A 1 
ATOM 2481 C CA  . ILE A 1 321 ? -0.849  -1.534  -18.717 1.00 98.75 321 A 1 
ATOM 2482 C C   . ILE A 1 321 ? -1.827  -0.671  -17.916 1.00 98.78 321 A 1 
ATOM 2483 O O   . ILE A 1 321 ? -3.037  -0.789  -18.088 1.00 98.71 321 A 1 
ATOM 2484 C CB  . ILE A 1 321 ? -0.512  -2.844  -17.977 1.00 98.71 321 A 1 
ATOM 2485 C CG1 . ILE A 1 321 ? 0.385   -3.791  -18.807 1.00 98.07 321 A 1 
ATOM 2486 C CG2 . ILE A 1 321 ? -1.792  -3.589  -17.545 1.00 98.32 321 A 1 
ATOM 2487 C CD1 . ILE A 1 321 ? -0.227  -4.313  -20.110 1.00 95.19 321 A 1 
ATOM 2488 N N   . GLY A 1 322 ? -1.325  0.231   -17.071 1.00 98.70 322 A 1 
ATOM 2489 C CA  . GLY A 1 322 ? -2.172  1.172   -16.349 1.00 98.67 322 A 1 
ATOM 2490 C C   . GLY A 1 322 ? -2.924  2.120   -17.282 1.00 98.73 322 A 1 
ATOM 2491 O O   . GLY A 1 322 ? -4.134  2.289   -17.133 1.00 98.60 322 A 1 
ATOM 2492 N N   . GLU A 1 323 ? -2.252  2.691   -18.271 1.00 98.74 323 A 1 
ATOM 2493 C CA  . GLU A 1 323 ? -2.889  3.535   -19.291 1.00 98.69 323 A 1 
ATOM 2494 C C   . GLU A 1 323 ? -3.928  2.754   -20.104 1.00 98.73 323 A 1 
ATOM 2495 O O   . GLU A 1 323 ? -5.049  3.236   -20.311 1.00 98.56 323 A 1 
ATOM 2496 C CB  . GLU A 1 323 ? -1.807  4.133   -20.200 1.00 98.47 323 A 1 
ATOM 2497 C CG  . GLU A 1 323 ? -2.405  5.087   -21.248 1.00 94.18 323 A 1 
ATOM 2498 C CD  . GLU A 1 323 ? -1.352  5.800   -22.101 1.00 87.46 323 A 1 
ATOM 2499 O OE1 . GLU A 1 323 ? -1.762  6.756   -22.798 1.00 76.19 323 A 1 
ATOM 2500 O OE2 . GLU A 1 323 ? -0.165  5.415   -22.049 1.00 79.76 323 A 1 
ATOM 2501 N N   . TYR A 1 324 ? -3.596  1.526   -20.502 1.00 98.70 324 A 1 
ATOM 2502 C CA  . TYR A 1 324 ? -4.518  0.622   -21.180 1.00 98.76 324 A 1 
ATOM 2503 C C   . TYR A 1 324 ? -5.783  0.373   -20.352 1.00 98.81 324 A 1 
ATOM 2504 O O   . TYR A 1 324 ? -6.886  0.667   -20.815 1.00 98.68 324 A 1 
ATOM 2505 C CB  . TYR A 1 324 ? -3.791  -0.689  -21.520 1.00 98.75 324 A 1 
ATOM 2506 C CG  . TYR A 1 324 ? -4.719  -1.740  -22.098 1.00 98.64 324 A 1 
ATOM 2507 C CD1 . TYR A 1 324 ? -5.054  -2.893  -21.358 1.00 97.69 324 A 1 
ATOM 2508 C CD2 . TYR A 1 324 ? -5.304  -1.517  -23.353 1.00 98.11 324 A 1 
ATOM 2509 C CE1 . TYR A 1 324 ? -5.982  -3.818  -21.876 1.00 97.80 324 A 1 
ATOM 2510 C CE2 . TYR A 1 324 ? -6.236  -2.432  -23.871 1.00 97.75 324 A 1 
ATOM 2511 C CZ  . TYR A 1 324 ? -6.580  -3.580  -23.132 1.00 98.28 324 A 1 
ATOM 2512 O OH  . TYR A 1 324 ? -7.503  -4.436  -23.638 1.00 97.61 324 A 1 
ATOM 2513 N N   . LEU A 1 325 ? -5.638  -0.082  -19.099 1.00 98.72 325 A 1 
ATOM 2514 C CA  . LEU A 1 325 ? -6.763  -0.343  -18.197 1.00 98.66 325 A 1 
ATOM 2515 C C   . LEU A 1 325 ? -7.633  0.899   -17.988 1.00 98.68 325 A 1 
ATOM 2516 O O   . LEU A 1 325 ? -8.854  0.815   -18.101 1.00 98.56 325 A 1 
ATOM 2517 C CB  . LEU A 1 325 ? -6.238  -0.837  -16.837 1.00 98.57 325 A 1 
ATOM 2518 C CG  . LEU A 1 325 ? -5.827  -2.316  -16.809 1.00 98.06 325 A 1 
ATOM 2519 C CD1 . LEU A 1 325 ? -5.102  -2.612  -15.495 1.00 97.38 325 A 1 
ATOM 2520 C CD2 . LEU A 1 325 ? -7.051  -3.236  -16.887 1.00 97.48 325 A 1 
ATOM 2521 N N   . MET A 1 326 ? -7.031  2.055   -17.717 1.00 98.81 326 A 1 
ATOM 2522 C CA  . MET A 1 326 ? -7.788  3.298   -17.524 1.00 98.76 326 A 1 
ATOM 2523 C C   . MET A 1 326 ? -8.549  3.713   -18.787 1.00 98.75 326 A 1 
ATOM 2524 O O   . MET A 1 326 ? -9.672  4.205   -18.686 1.00 98.53 326 A 1 
ATOM 2525 C CB  . MET A 1 326 ? -6.850  4.431   -17.083 1.00 98.57 326 A 1 
ATOM 2526 C CG  . MET A 1 326 ? -6.389  4.268   -15.632 1.00 97.08 326 A 1 
ATOM 2527 S SD  . MET A 1 326 ? -5.444  5.673   -14.984 1.00 95.19 326 A 1 
ATOM 2528 C CE  . MET A 1 326 ? -3.899  5.487   -15.909 1.00 81.62 326 A 1 
ATOM 2529 N N   . THR A 1 327 ? -7.969  3.504   -19.964 1.00 98.76 327 A 1 
ATOM 2530 C CA  . THR A 1 327 ? -8.607  3.810   -21.252 1.00 98.72 327 A 1 
ATOM 2531 C C   . THR A 1 327 ? -9.808  2.903   -21.511 1.00 98.73 327 A 1 
ATOM 2532 O O   . THR A 1 327 ? -10.869 3.396   -21.885 1.00 98.53 327 A 1 
ATOM 2533 C CB  . THR A 1 327 ? -7.599  3.699   -22.403 1.00 98.63 327 A 1 
ATOM 2534 O OG1 . THR A 1 327 ? -6.578  4.642   -22.194 1.00 96.41 327 A 1 
ATOM 2535 C CG2 . THR A 1 327 ? -8.219  4.008   -23.769 1.00 95.64 327 A 1 
ATOM 2536 N N   . GLU A 1 328 ? -9.669  1.597   -21.277 1.00 98.63 328 A 1 
ATOM 2537 C CA  . GLU A 1 328 ? -10.769 0.642   -21.457 1.00 98.57 328 A 1 
ATOM 2538 C C   . GLU A 1 328 ? -11.880 0.841   -20.417 1.00 98.52 328 A 1 
ATOM 2539 O O   . GLU A 1 328 ? -13.059 0.850   -20.775 1.00 98.19 328 A 1 
ATOM 2540 C CB  . GLU A 1 328 ? -10.238 -0.798  -21.422 1.00 98.59 328 A 1 
ATOM 2541 C CG  . GLU A 1 328 ? -9.303  -1.165  -22.593 1.00 97.86 328 A 1 
ATOM 2542 C CD  . GLU A 1 328 ? -9.910  -0.843  -23.960 1.00 98.02 328 A 1 
ATOM 2543 O OE1 . GLU A 1 328 ? -9.274  -0.131  -24.770 1.00 94.23 328 A 1 
ATOM 2544 O OE2 . GLU A 1 328 ? -11.080 -1.191  -24.225 1.00 94.82 328 A 1 
ATOM 2545 N N   . LEU A 1 329 ? -11.532 1.080   -19.156 1.00 98.65 329 A 1 
ATOM 2546 C CA  . LEU A 1 329 ? -12.504 1.320   -18.086 1.00 98.58 329 A 1 
ATOM 2547 C C   . LEU A 1 329 ? -13.381 2.549   -18.362 1.00 98.47 329 A 1 
ATOM 2548 O O   . LEU A 1 329 ? -14.583 2.498   -18.122 1.00 98.16 329 A 1 
ATOM 2549 C CB  . LEU A 1 329 ? -11.762 1.467   -16.748 1.00 98.55 329 A 1 
ATOM 2550 C CG  . LEU A 1 329 ? -11.236 0.140   -16.173 1.00 98.33 329 A 1 
ATOM 2551 C CD1 . LEU A 1 329 ? -10.230 0.432   -15.059 1.00 97.71 329 A 1 
ATOM 2552 C CD2 . LEU A 1 329 ? -12.360 -0.719  -15.589 1.00 97.81 329 A 1 
ATOM 2553 N N   . LYS A 1 330 ? -12.821 3.616   -18.940 1.00 98.61 330 A 1 
ATOM 2554 C CA  . LYS A 1 330 ? -13.581 4.829   -19.310 1.00 98.48 330 A 1 
ATOM 2555 C C   . LYS A 1 330 ? -14.689 4.590   -20.345 1.00 98.32 330 A 1 
ATOM 2556 O O   . LYS A 1 330 ? -15.532 5.464   -20.519 1.00 97.71 330 A 1 
ATOM 2557 C CB  . LYS A 1 330 ? -12.609 5.901   -19.826 1.00 98.42 330 A 1 
ATOM 2558 C CG  . LYS A 1 330 ? -11.850 6.577   -18.681 1.00 97.49 330 A 1 
ATOM 2559 C CD  . LYS A 1 330 ? -10.728 7.460   -19.239 1.00 96.12 330 A 1 
ATOM 2560 C CE  . LYS A 1 330 ? -9.924  8.041   -18.075 1.00 93.27 330 A 1 
ATOM 2561 N NZ  . LYS A 1 330 ? -8.789  8.869   -18.545 1.00 86.87 330 A 1 
ATOM 2562 N N   . LYS A 1 331 ? -14.708 3.446   -21.017 1.00 98.37 331 A 1 
ATOM 2563 C CA  . LYS A 1 331 ? -15.737 3.095   -22.007 1.00 98.17 331 A 1 
ATOM 2564 C C   . LYS A 1 331 ? -17.017 2.545   -21.369 1.00 97.98 331 A 1 
ATOM 2565 O O   . LYS A 1 331 ? -18.041 2.495   -22.047 1.00 97.37 331 A 1 
ATOM 2566 C CB  . LYS A 1 331 ? -15.173 2.089   -23.021 1.00 98.17 331 A 1 
ATOM 2567 C CG  . LYS A 1 331 ? -13.943 2.620   -23.767 1.00 97.85 331 A 1 
ATOM 2568 C CD  . LYS A 1 331 ? -13.376 1.534   -24.687 1.00 96.74 331 A 1 
ATOM 2569 C CE  . LYS A 1 331 ? -12.048 1.990   -25.289 1.00 95.18 331 A 1 
ATOM 2570 N NZ  . LYS A 1 331 ? -11.379 0.867   -25.987 1.00 91.76 331 A 1 
ATOM 2571 N N   . PHE A 1 332 ? -16.982 2.134   -20.092 1.00 97.94 332 A 1 
ATOM 2572 C CA  . PHE A 1 332 ? -18.153 1.601   -19.404 1.00 97.82 332 A 1 
ATOM 2573 C C   . PHE A 1 332 ? -19.079 2.736   -18.936 1.00 97.73 332 A 1 
ATOM 2574 O O   . PHE A 1 332 ? -18.654 3.573   -18.140 1.00 96.89 332 A 1 
ATOM 2575 C CB  . PHE A 1 332 ? -17.721 0.719   -18.226 1.00 97.63 332 A 1 
ATOM 2576 C CG  . PHE A 1 332 ? -16.937 -0.512  -18.629 1.00 97.66 332 A 1 
ATOM 2577 C CD1 . PHE A 1 332 ? -17.582 -1.575  -19.273 1.00 95.57 332 A 1 
ATOM 2578 C CD2 . PHE A 1 332 ? -15.561 -0.601  -18.360 1.00 95.55 332 A 1 
ATOM 2579 C CE1 . PHE A 1 332 ? -16.851 -2.718  -19.654 1.00 94.52 332 A 1 
ATOM 2580 C CE2 . PHE A 1 332 ? -14.832 -1.742  -18.742 1.00 94.98 332 A 1 
ATOM 2581 C CZ  . PHE A 1 332 ? -15.477 -2.802  -19.391 1.00 95.82 332 A 1 
ATOM 2582 N N   . PRO A 1 333 ? -20.354 2.771   -19.357 1.00 97.28 333 A 1 
ATOM 2583 C CA  . PRO A 1 333 ? -21.270 3.866   -19.028 1.00 96.84 333 A 1 
ATOM 2584 C C   . PRO A 1 333 ? -21.649 3.935   -17.541 1.00 97.02 333 A 1 
ATOM 2585 O O   . PRO A 1 333 ? -22.081 4.979   -17.062 1.00 95.97 333 A 1 
ATOM 2586 C CB  . PRO A 1 333 ? -22.499 3.625   -19.911 1.00 96.28 333 A 1 
ATOM 2587 C CG  . PRO A 1 333 ? -22.494 2.116   -20.135 1.00 95.19 333 A 1 
ATOM 2588 C CD  . PRO A 1 333 ? -21.008 1.789   -20.206 1.00 96.93 333 A 1 
ATOM 2589 N N   . GLN A 1 334 ? -21.487 2.839   -16.785 1.00 96.85 334 A 1 
ATOM 2590 C CA  . GLN A 1 334 ? -21.746 2.780   -15.344 1.00 96.66 334 A 1 
ATOM 2591 C C   . GLN A 1 334 ? -20.635 3.439   -14.510 1.00 97.26 334 A 1 
ATOM 2592 O O   . GLN A 1 334 ? -20.825 3.687   -13.309 1.00 96.60 334 A 1 
ATOM 2593 C CB  . GLN A 1 334 ? -21.923 1.322   -14.900 1.00 95.92 334 A 1 
ATOM 2594 C CG  . GLN A 1 334 ? -23.011 0.523   -15.643 1.00 93.08 334 A 1 
ATOM 2595 C CD  . GLN A 1 334 ? -22.549 -0.124  -16.945 1.00 92.21 334 A 1 
ATOM 2596 O OE1 . GLN A 1 334 ? -21.521 0.201   -17.524 1.00 84.90 334 A 1 
ATOM 2597 N NE2 . GLN A 1 334 ? -23.288 -1.076  -17.467 1.00 82.67 334 A 1 
ATOM 2598 N N   . ILE A 1 335 ? -19.475 3.700   -15.118 1.00 97.58 335 A 1 
ATOM 2599 C CA  . ILE A 1 335 ? -18.336 4.328   -14.456 1.00 97.99 335 A 1 
ATOM 2600 C C   . ILE A 1 335 ? -18.475 5.842   -14.568 1.00 97.98 335 A 1 
ATOM 2601 O O   . ILE A 1 335 ? -18.494 6.403   -15.658 1.00 97.42 335 A 1 
ATOM 2602 C CB  . ILE A 1 335 ? -16.998 3.806   -15.015 1.00 98.01 335 A 1 
ATOM 2603 C CG1 . ILE A 1 335 ? -16.894 2.282   -14.786 1.00 97.36 335 A 1 
ATOM 2604 C CG2 . ILE A 1 335 ? -15.830 4.550   -14.345 1.00 97.41 335 A 1 
ATOM 2605 C CD1 . ILE A 1 335 ? -15.600 1.647   -15.301 1.00 96.17 335 A 1 
ATOM 2606 N N   . LYS A 1 336 ? -18.541 6.495   -13.414 1.00 98.07 336 A 1 
ATOM 2607 C CA  . LYS A 1 336 ? -18.584 7.954   -13.302 1.00 98.17 336 A 1 
ATOM 2608 C C   . LYS A 1 336 ? -17.214 8.576   -13.573 1.00 98.37 336 A 1 
ATOM 2609 O O   . LYS A 1 336 ? -17.125 9.575   -14.280 1.00 98.02 336 A 1 
ATOM 2610 C CB  . LYS A 1 336 ? -19.097 8.299   -11.899 1.00 97.86 336 A 1 
ATOM 2611 C CG  . LYS A 1 336 ? -19.166 9.803   -11.633 1.00 96.40 336 A 1 
ATOM 2612 C CD  . LYS A 1 336 ? -19.590 10.027  -10.182 1.00 94.60 336 A 1 
ATOM 2613 C CE  . LYS A 1 336 ? -19.421 11.496  -9.796  1.00 88.23 336 A 1 
ATOM 2614 N NZ  . LYS A 1 336 ? -19.421 11.620  -8.320  1.00 82.49 336 A 1 
ATOM 2615 N N   . GLU A 1 337 ? -16.155 7.993   -12.999 1.00 98.36 337 A 1 
ATOM 2616 C CA  . GLU A 1 337 ? -14.792 8.521   -13.104 1.00 98.40 337 A 1 
ATOM 2617 C C   . GLU A 1 337 ? -13.750 7.397   -13.034 1.00 98.59 337 A 1 
ATOM 2618 O O   . GLU A 1 337 ? -13.882 6.450   -12.258 1.00 98.26 337 A 1 
ATOM 2619 C CB  . GLU A 1 337 ? -14.551 9.553   -11.990 1.00 97.68 337 A 1 
ATOM 2620 C CG  . GLU A 1 337 ? -13.296 10.401  -12.223 1.00 94.44 337 A 1 
ATOM 2621 C CD  . GLU A 1 337 ? -12.879 11.220  -10.999 1.00 93.91 337 A 1 
ATOM 2622 O OE1 . GLU A 1 337 ? -11.754 11.769  -11.051 1.00 84.40 337 A 1 
ATOM 2623 O OE2 . GLU A 1 337 ? -13.582 11.187  -9.966  1.00 87.75 337 A 1 
ATOM 2624 N N   . VAL A 1 338 ? -12.692 7.523   -13.826 1.00 98.50 338 A 1 
ATOM 2625 C CA  . VAL A 1 338 ? -11.466 6.720   -13.721 1.00 98.60 338 A 1 
ATOM 2626 C C   . VAL A 1 338 ? -10.292 7.665   -13.508 1.00 98.53 338 A 1 
ATOM 2627 O O   . VAL A 1 338 ? -10.037 8.538   -14.347 1.00 98.05 338 A 1 
ATOM 2628 C CB  . VAL A 1 338 ? -11.224 5.838   -14.955 1.00 98.45 338 A 1 
ATOM 2629 C CG1 . VAL A 1 338 ? -9.987  4.951   -14.772 1.00 97.45 338 A 1 
ATOM 2630 C CG2 . VAL A 1 338 ? -12.419 4.928   -15.244 1.00 97.45 338 A 1 
ATOM 2631 N N   . ARG A 1 339 ? -9.573  7.474   -12.409 1.00 98.50 339 A 1 
ATOM 2632 C CA  . ARG A 1 339 ? -8.457  8.322   -11.972 1.00 98.15 339 A 1 
ATOM 2633 C C   . ARG A 1 339 ? -7.291  7.487   -11.444 1.00 98.39 339 A 1 
ATOM 2634 O O   . ARG A 1 339 ? -7.452  6.319   -11.118 1.00 97.94 339 A 1 
ATOM 2635 C CB  . ARG A 1 339 ? -8.966  9.347   -10.935 1.00 96.41 339 A 1 
ATOM 2636 C CG  . ARG A 1 339 ? -9.566  8.697   -9.681  1.00 94.89 339 A 1 
ATOM 2637 C CD  . ARG A 1 339 ? -10.051 9.753   -8.702  1.00 95.35 339 A 1 
ATOM 2638 N NE  . ARG A 1 339 ? -10.745 9.137   -7.553  1.00 94.70 339 A 1 
ATOM 2639 C CZ  . ARG A 1 339 ? -12.055 8.943   -7.448  1.00 96.15 339 A 1 
ATOM 2640 N NH1 . ARG A 1 339 ? -12.899 9.246   -8.389  1.00 90.75 339 A 1 
ATOM 2641 N NH2 . ARG A 1 339 ? -12.543 8.430   -6.370  1.00 92.12 339 A 1 
ATOM 2642 N N   . GLY A 1 340 ? -6.114  8.079   -11.341 1.00 98.32 340 A 1 
ATOM 2643 C CA  . GLY A 1 340 ? -4.889  7.415   -10.904 1.00 98.30 340 A 1 
ATOM 2644 C C   . GLY A 1 340 ? -3.754  7.553   -11.913 1.00 98.49 340 A 1 
ATOM 2645 O O   . GLY A 1 340 ? -3.835  8.327   -12.870 1.00 98.05 340 A 1 
ATOM 2646 N N   . ARG A 1 341 ? -2.673  6.819   -11.662 1.00 98.41 341 A 1 
ATOM 2647 C CA  . ARG A 1 341 ? -1.516  6.694   -12.558 1.00 98.33 341 A 1 
ATOM 2648 C C   . ARG A 1 341 ? -0.971  5.276   -12.485 1.00 98.56 341 A 1 
ATOM 2649 O O   . ARG A 1 341 ? -0.955  4.684   -11.408 1.00 98.01 341 A 1 
ATOM 2650 C CB  . ARG A 1 341 ? -0.407  7.700   -12.189 1.00 97.41 341 A 1 
ATOM 2651 C CG  . ARG A 1 341 ? -0.791  9.162   -12.444 1.00 93.48 341 A 1 
ATOM 2652 C CD  . ARG A 1 341 ? 0.406   10.084  -12.179 1.00 92.45 341 A 1 
ATOM 2653 N NE  . ARG A 1 341 ? 0.068   11.509  -12.327 1.00 89.48 341 A 1 
ATOM 2654 C CZ  . ARG A 1 341 ? 0.153   12.252  -13.417 1.00 85.80 341 A 1 
ATOM 2655 N NH1 . ARG A 1 341 ? 0.540   11.773  -14.564 1.00 79.07 341 A 1 
ATOM 2656 N NH2 . ARG A 1 341 ? -0.159  13.519  -13.372 1.00 80.09 341 A 1 
ATOM 2657 N N   . GLY A 1 342 ? -0.489  4.770   -13.610 1.00 98.34 342 A 1 
ATOM 2658 C CA  . GLY A 1 342 ? 0.038   3.416   -13.693 1.00 98.52 342 A 1 
ATOM 2659 C C   . GLY A 1 342 ? -0.972  2.392   -13.165 1.00 98.66 342 A 1 
ATOM 2660 O O   . GLY A 1 342 ? -2.157  2.441   -13.500 1.00 98.39 342 A 1 
ATOM 2661 N N   . LEU A 1 343 ? -0.511  1.497   -12.302 1.00 98.08 343 A 1 
ATOM 2662 C CA  . LEU A 1 343 ? -1.315  0.442   -11.675 1.00 98.02 343 A 1 
ATOM 2663 C C   . LEU A 1 343 ? -1.832  0.829   -10.277 1.00 97.82 343 A 1 
ATOM 2664 O O   . LEU A 1 343 ? -1.991  -0.020  -9.398  1.00 97.28 343 A 1 
ATOM 2665 C CB  . LEU A 1 343 ? -0.515  -0.866  -11.695 1.00 98.08 343 A 1 
ATOM 2666 C CG  . LEU A 1 343 ? -0.191  -1.387  -13.105 1.00 98.01 343 A 1 
ATOM 2667 C CD1 . LEU A 1 343 ? 0.746   -2.586  -12.982 1.00 97.75 343 A 1 
ATOM 2668 C CD2 . LEU A 1 343 ? -1.444  -1.825  -13.861 1.00 97.58 343 A 1 
ATOM 2669 N N   . MET A 1 344 ? -2.094  2.115   -10.063 1.00 97.51 344 A 1 
ATOM 2670 C CA  . MET A 1 344 ? -2.812  2.654   -8.909  1.00 97.68 344 A 1 
ATOM 2671 C C   . MET A 1 344 ? -4.056  3.382   -9.420  1.00 97.84 344 A 1 
ATOM 2672 O O   . MET A 1 344 ? -4.022  4.586   -9.685  1.00 97.51 344 A 1 
ATOM 2673 C CB  . MET A 1 344 ? -1.878  3.544   -8.083  1.00 97.57 344 A 1 
ATOM 2674 C CG  . MET A 1 344 ? -2.528  4.019   -6.779  1.00 96.55 344 A 1 
ATOM 2675 S SD  . MET A 1 344 ? -1.335  4.764   -5.637  1.00 97.00 344 A 1 
ATOM 2676 C CE  . MET A 1 344 ? -2.445  5.287   -4.310  1.00 94.20 344 A 1 
ATOM 2677 N N   . ILE A 1 345 ? -5.148  2.620   -9.614  1.00 98.18 345 A 1 
ATOM 2678 C CA  . ILE A 1 345 ? -6.330  3.074   -10.352 1.00 98.28 345 A 1 
ATOM 2679 C C   . ILE A 1 345 ? -7.546  3.120   -9.423  1.00 98.20 345 A 1 
ATOM 2680 O O   . ILE A 1 345 ? -7.870  2.142   -8.749  1.00 97.98 345 A 1 
ATOM 2681 C CB  . ILE A 1 345 ? -6.581  2.185   -11.595 1.00 98.38 345 A 1 
ATOM 2682 C CG1 . ILE A 1 345 ? -5.334  2.101   -12.510 1.00 98.06 345 A 1 
ATOM 2683 C CG2 . ILE A 1 345 ? -7.796  2.701   -12.386 1.00 98.13 345 A 1 
ATOM 2684 C CD1 . ILE A 1 345 ? -5.442  1.046   -13.616 1.00 97.18 345 A 1 
ATOM 2685 N N   . GLY A 1 346 ? -8.240  4.254   -9.400  1.00 98.12 346 A 1 
ATOM 2686 C CA  . GLY A 1 346 ? -9.551  4.433   -8.792  1.00 98.14 346 A 1 
ATOM 2687 C C   . GLY A 1 346 ? -10.645 4.392   -9.853  1.00 98.31 346 A 1 
ATOM 2688 O O   . GLY A 1 346 ? -10.546 5.080   -10.862 1.00 98.14 346 A 1 
ATOM 2689 N N   . VAL A 1 347 ? -11.681 3.587   -9.610  1.00 98.18 347 A 1 
ATOM 2690 C CA  . VAL A 1 347 ? -12.852 3.472   -10.485 1.00 98.27 347 A 1 
ATOM 2691 C C   . VAL A 1 347 ? -14.082 3.821   -9.659  1.00 98.21 347 A 1 
ATOM 2692 O O   . VAL A 1 347 ? -14.505 3.038   -8.810  1.00 97.83 347 A 1 
ATOM 2693 C CB  . VAL A 1 347 ? -12.963 2.058   -11.090 1.00 98.15 347 A 1 
ATOM 2694 C CG1 . VAL A 1 347 ? -14.131 1.977   -12.074 1.00 97.33 347 A 1 
ATOM 2695 C CG2 . VAL A 1 347 ? -11.684 1.648   -11.828 1.00 97.45 347 A 1 
ATOM 2696 N N   . GLU A 1 348 ? -14.622 5.004   -9.867  1.00 98.31 348 A 1 
ATOM 2697 C CA  . GLU A 1 348 ? -15.829 5.474   -9.193  1.00 98.27 348 A 1 
ATOM 2698 C C   . GLU A 1 348 ? -17.060 5.138   -10.034 1.00 98.29 348 A 1 
ATOM 2699 O O   . GLU A 1 348 ? -17.176 5.578   -11.178 1.00 97.82 348 A 1 
ATOM 2700 C CB  . GLU A 1 348 ? -15.721 6.977   -8.886  1.00 97.91 348 A 1 
ATOM 2701 C CG  . GLU A 1 348 ? -16.880 7.476   -8.007  1.00 96.27 348 A 1 
ATOM 2702 C CD  . GLU A 1 348 ? -16.694 8.928   -7.533  1.00 96.33 348 A 1 
ATOM 2703 O OE1 . GLU A 1 348 ? -17.701 9.671   -7.480  1.00 88.99 348 A 1 
ATOM 2704 O OE2 . GLU A 1 348 ? -15.553 9.299   -7.179  1.00 90.76 348 A 1 
ATOM 2705 N N   . LEU A 1 349 ? -17.977 4.348   -9.465  1.00 97.95 349 A 1 
ATOM 2706 C CA  . LEU A 1 349 ? -19.262 4.053   -10.092 1.00 97.88 349 A 1 
ATOM 2707 C C   . LEU A 1 349 ? -20.306 5.113   -9.726  1.00 97.70 349 A 1 
ATOM 2708 O O   . LEU A 1 349 ? -20.219 5.764   -8.683  1.00 96.98 349 A 1 
ATOM 2709 C CB  . LEU A 1 349 ? -19.750 2.640   -9.726  1.00 97.74 349 A 1 
ATOM 2710 C CG  . LEU A 1 349 ? -18.822 1.478   -10.114 1.00 96.81 349 A 1 
ATOM 2711 C CD1 . LEU A 1 349 ? -19.611 0.165   -10.014 1.00 94.53 349 A 1 
ATOM 2712 C CD2 . LEU A 1 349 ? -18.288 1.574   -11.543 1.00 94.73 349 A 1 
ATOM 2713 N N   . VAL A 1 350 ? -21.323 5.237   -10.577 1.00 97.01 350 A 1 
ATOM 2714 C CA  . VAL A 1 350 ? -22.524 6.038   -10.287 1.00 96.21 350 A 1 
ATOM 2715 C C   . VAL A 1 350 ? -23.262 5.450   -9.080  1.00 96.32 350 A 1 
ATOM 2716 O O   . VAL A 1 350 ? -23.617 6.179   -8.155  1.00 95.19 350 A 1 
ATOM 2717 C CB  . VAL A 1 350 ? -23.441 6.102   -11.526 1.00 95.25 350 A 1 
ATOM 2718 C CG1 . VAL A 1 350 ? -24.697 6.940   -11.261 1.00 91.68 350 A 1 
ATOM 2719 C CG2 . VAL A 1 350 ? -22.708 6.727   -12.728 1.00 91.12 350 A 1 
ATOM 2720 N N   . GLU A 1 351 ? -23.404 4.122   -9.041  1.00 95.25 351 A 1 
ATOM 2721 C CA  . GLU A 1 351 ? -24.095 3.380   -7.988  1.00 95.30 351 A 1 
ATOM 2722 C C   . GLU A 1 351 ? -23.132 2.814   -6.923  1.00 96.42 351 A 1 
ATOM 2723 O O   . GLU A 1 351 ? -21.942 2.619   -7.195  1.00 95.62 351 A 1 
ATOM 2724 C CB  . GLU A 1 351 ? -24.921 2.252   -8.626  1.00 93.84 351 A 1 
ATOM 2725 C CG  . GLU A 1 351 ? -26.060 2.764   -9.533  1.00 87.98 351 A 1 
ATOM 2726 C CD  . GLU A 1 351 ? -27.045 3.683   -8.798  1.00 82.38 351 A 1 
ATOM 2727 O OE1 . GLU A 1 351 ? -27.551 4.627   -9.443  1.00 72.65 351 A 1 
ATOM 2728 O OE2 . GLU A 1 351 ? -27.275 3.445   -7.587  1.00 73.65 351 A 1 
ATOM 2729 N N   . PRO A 1 352 ? -23.618 2.483   -5.703  1.00 95.98 352 A 1 
ATOM 2730 C CA  . PRO A 1 352 ? -22.810 1.827   -4.673  1.00 96.24 352 A 1 
ATOM 2731 C C   . PRO A 1 352 ? -22.177 0.507   -5.138  1.00 96.60 352 A 1 
ATOM 2732 O O   . PRO A 1 352 ? -22.846 -0.381  -5.659  1.00 95.76 352 A 1 
ATOM 2733 C CB  . PRO A 1 352 ? -23.758 1.610   -3.491  1.00 95.71 352 A 1 
ATOM 2734 C CG  . PRO A 1 352 ? -24.779 2.733   -3.649  1.00 94.56 352 A 1 
ATOM 2735 C CD  . PRO A 1 352 ? -24.926 2.832   -5.165  1.00 96.19 352 A 1 
ATOM 2736 N N   . ILE A 1 353 ? -20.881 0.321   -4.854  1.00 96.90 353 A 1 
ATOM 2737 C CA  . ILE A 1 353 ? -20.100 -0.821  -5.358  1.00 96.82 353 A 1 
ATOM 2738 C C   . ILE A 1 353 ? -20.268 -2.122  -4.570  1.00 96.68 353 A 1 
ATOM 2739 O O   . ILE A 1 353 ? -19.758 -3.147  -5.011  1.00 95.97 353 A 1 
ATOM 2740 C CB  . ILE A 1 353 ? -18.598 -0.482  -5.478  1.00 96.56 353 A 1 
ATOM 2741 C CG1 . ILE A 1 353 ? -17.945 -0.224  -4.102  1.00 95.45 353 A 1 
ATOM 2742 C CG2 . ILE A 1 353 ? -18.394 0.688   -6.450  1.00 94.26 353 A 1 
ATOM 2743 C CD1 . ILE A 1 353 ? -16.417 -0.147  -4.154  1.00 94.37 353 A 1 
ATOM 2744 N N   . LYS A 1 354 ? -20.920 -2.115  -3.395  1.00 96.38 354 A 1 
ATOM 2745 C CA  . LYS A 1 354 ? -20.921 -3.276  -2.488  1.00 95.46 354 A 1 
ATOM 2746 C C   . LYS A 1 354 ? -21.368 -4.561  -3.190  1.00 95.85 354 A 1 
ATOM 2747 O O   . LYS A 1 354 ? -20.613 -5.526  -3.218  1.00 95.52 354 A 1 
ATOM 2748 C CB  . LYS A 1 354 ? -21.768 -2.978  -1.240  1.00 94.52 354 A 1 
ATOM 2749 C CG  . LYS A 1 354 ? -21.697 -4.151  -0.249  1.00 91.16 354 A 1 
ATOM 2750 C CD  . LYS A 1 354 ? -22.556 -3.906  0.998   1.00 84.58 354 A 1 
ATOM 2751 C CE  . LYS A 1 354 ? -22.479 -5.166  1.863   1.00 78.30 354 A 1 
ATOM 2752 N NZ  . LYS A 1 354 ? -23.382 -5.091  3.037   1.00 67.92 354 A 1 
ATOM 2753 N N   . THR A 1 355 ? -22.545 -4.545  -3.807  1.00 95.88 355 A 1 
ATOM 2754 C CA  . THR A 1 355 ? -23.094 -5.714  -4.514  1.00 96.09 355 A 1 
ATOM 2755 C C   . THR A 1 355 ? -22.223 -6.123  -5.703  1.00 96.65 355 A 1 
ATOM 2756 O O   . THR A 1 355 ? -21.932 -7.301  -5.876  1.00 96.00 355 A 1 
ATOM 2757 C CB  . THR A 1 355 ? -24.519 -5.415  -5.003  1.00 95.44 355 A 1 
ATOM 2758 O OG1 . THR A 1 355 ? -25.285 -4.935  -3.922  1.00 89.92 355 A 1 
ATOM 2759 C CG2 . THR A 1 355 ? -25.225 -6.641  -5.566  1.00 88.15 355 A 1 
ATOM 2760 N N   . VAL A 1 356 ? -21.751 -5.145  -6.485  1.00 96.72 356 A 1 
ATOM 2761 C CA  . VAL A 1 356 ? -20.860 -5.387  -7.635  1.00 97.01 356 A 1 
ATOM 2762 C C   . VAL A 1 356 ? -19.541 -6.014  -7.175  1.00 97.36 356 A 1 
ATOM 2763 O O   . VAL A 1 356 ? -19.064 -6.970  -7.777  1.00 96.97 356 A 1 
ATOM 2764 C CB  . VAL A 1 356 ? -20.595 -4.075  -8.402  1.00 96.53 356 A 1 
ATOM 2765 C CG1 . VAL A 1 356 ? -19.731 -4.308  -9.643  1.00 93.74 356 A 1 
ATOM 2766 C CG2 . VAL A 1 356 ? -21.900 -3.415  -8.861  1.00 93.68 356 A 1 
ATOM 2767 N N   . ARG A 1 357 ? -18.975 -5.536  -6.068  1.00 96.63 357 A 1 
ATOM 2768 C CA  . ARG A 1 357 ? -17.735 -6.065  -5.487  1.00 96.38 357 A 1 
ATOM 2769 C C   . ARG A 1 357 ? -17.898 -7.490  -4.966  1.00 96.53 357 A 1 
ATOM 2770 O O   . ARG A 1 357 ? -17.002 -8.306  -5.179  1.00 96.12 357 A 1 
ATOM 2771 C CB  . ARG A 1 357 ? -17.262 -5.119  -4.383  1.00 95.27 357 A 1 
ATOM 2772 C CG  . ARG A 1 357 ? -15.884 -5.516  -3.846  1.00 91.01 357 A 1 
ATOM 2773 C CD  . ARG A 1 357 ? -15.497 -4.569  -2.715  1.00 88.47 357 A 1 
ATOM 2774 N NE  . ARG A 1 357 ? -14.204 -4.949  -2.120  1.00 81.14 357 A 1 
ATOM 2775 C CZ  . ARG A 1 357 ? -13.850 -4.804  -0.857  1.00 78.27 357 A 1 
ATOM 2776 N NH1 . ARG A 1 357 ? -14.636 -4.258  0.026   1.00 72.20 357 A 1 
ATOM 2777 N NH2 . ARG A 1 357 ? -12.683 -5.216  -0.458  1.00 68.23 357 A 1 
ATOM 2778 N N   . ASP A 1 358 ? -19.016 -7.774  -4.300  1.00 96.10 358 A 1 
ATOM 2779 C CA  . ASP A 1 358 ? -19.310 -9.118  -3.799  1.00 95.88 358 A 1 
ATOM 2780 C C   . ASP A 1 358 ? -19.458 -10.104 -4.971  1.00 96.66 358 A 1 
ATOM 2781 O O   . ASP A 1 358 ? -18.820 -11.157 -4.968  1.00 96.52 358 A 1 
ATOM 2782 C CB  . ASP A 1 358 ? -20.556 -9.089  -2.889  1.00 95.00 358 A 1 
ATOM 2783 C CG  . ASP A 1 358 ? -20.363 -8.334  -1.557  1.00 93.13 358 A 1 
ATOM 2784 O OD1 . ASP A 1 358 ? -19.200 -8.106  -1.146  1.00 89.85 358 A 1 
ATOM 2785 O OD2 . ASP A 1 358 ? -21.387 -7.981  -0.922  1.00 89.52 358 A 1 
ATOM 2786 N N   . ARG A 1 359 ? -20.187 -9.726  -6.033  1.00 96.93 359 A 1 
ATOM 2787 C CA  . ARG A 1 359 ? -20.278 -10.522 -7.274  1.00 97.33 359 A 1 
ATOM 2788 C C   . ARG A 1 359 ? -18.914 -10.697 -7.949  1.00 97.79 359 A 1 
ATOM 2789 O O   . ARG A 1 359 ? -18.548 -11.811 -8.308  1.00 97.49 359 A 1 
ATOM 2790 C CB  . ARG A 1 359 ? -21.270 -9.878  -8.255  1.00 97.11 359 A 1 
ATOM 2791 C CG  . ARG A 1 359 ? -22.722 -9.980  -7.763  1.00 94.38 359 A 1 
ATOM 2792 C CD  . ARG A 1 359 ? -23.688 -9.313  -8.756  1.00 92.40 359 A 1 
ATOM 2793 N NE  . ARG A 1 359 ? -23.722 -10.050 -10.036 1.00 85.38 359 A 1 
ATOM 2794 C CZ  . ARG A 1 359 ? -23.989 -9.567  -11.239 1.00 81.05 359 A 1 
ATOM 2795 N NH1 . ARG A 1 359 ? -24.343 -8.333  -11.449 1.00 73.50 359 A 1 
ATOM 2796 N NH2 . ARG A 1 359 ? -23.888 -10.351 -12.271 1.00 68.92 359 A 1 
ATOM 2797 N N   . LEU A 1 360 ? -18.125 -9.630  -8.043  1.00 97.11 360 A 1 
ATOM 2798 C CA  . LEU A 1 360 ? -16.787 -9.692  -8.633  1.00 97.32 360 A 1 
ATOM 2799 C C   . LEU A 1 360 ? -15.875 -10.683 -7.891  1.00 97.77 360 A 1 
ATOM 2800 O O   . LEU A 1 360 ? -15.134 -11.432 -8.522  1.00 97.42 360 A 1 
ATOM 2801 C CB  . LEU A 1 360 ? -16.197 -8.269  -8.664  1.00 96.94 360 A 1 
ATOM 2802 C CG  . LEU A 1 360 ? -14.884 -8.146  -9.454  1.00 94.20 360 A 1 
ATOM 2803 C CD1 . LEU A 1 360 ? -15.064 -8.476  -10.936 1.00 92.96 360 A 1 
ATOM 2804 C CD2 . LEU A 1 360 ? -14.362 -6.712  -9.359  1.00 93.40 360 A 1 
ATOM 2805 N N   . LEU A 1 361 ? -15.963 -10.732 -6.561  1.00 96.43 361 A 1 
ATOM 2806 C CA  . LEU A 1 361 ? -15.180 -11.660 -5.747  1.00 96.35 361 A 1 
ATOM 2807 C C   . LEU A 1 361 ? -15.726 -13.094 -5.792  1.00 96.70 361 A 1 
ATOM 2808 O O   . LEU A 1 361 ? -14.967 -14.038 -6.012  1.00 96.47 361 A 1 
ATOM 2809 C CB  . LEU A 1 361 ? -15.127 -11.114 -4.309  1.00 96.09 361 A 1 
ATOM 2810 C CG  . LEU A 1 361 ? -14.323 -11.993 -3.335  1.00 95.40 361 A 1 
ATOM 2811 C CD1 . LEU A 1 361 ? -12.869 -12.172 -3.775  1.00 93.94 361 A 1 
ATOM 2812 C CD2 . LEU A 1 361 ? -14.327 -11.343 -1.954  1.00 94.16 361 A 1 
ATOM 2813 N N   . PHE A 1 362 ? -17.025 -13.283 -5.564  1.00 96.80 362 A 1 
ATOM 2814 C CA  . PHE A 1 362 ? -17.599 -14.616 -5.353  1.00 96.61 362 A 1 
ATOM 2815 C C   . PHE A 1 362 ? -18.037 -15.314 -6.640  1.00 97.12 362 A 1 
ATOM 2816 O O   . PHE A 1 362 ? -17.921 -16.545 -6.713  1.00 96.55 362 A 1 
ATOM 2817 C CB  . PHE A 1 362 ? -18.743 -14.540 -4.334  1.00 96.06 362 A 1 
ATOM 2818 C CG  . PHE A 1 362 ? -18.291 -14.158 -2.934  1.00 95.27 362 A 1 
ATOM 2819 C CD1 . PHE A 1 362 ? -17.472 -15.033 -2.196  1.00 92.68 362 A 1 
ATOM 2820 C CD2 . PHE A 1 362 ? -18.686 -12.931 -2.368  1.00 93.33 362 A 1 
ATOM 2821 C CE1 . PHE A 1 362 ? -17.046 -14.682 -0.901  1.00 92.05 362 A 1 
ATOM 2822 C CE2 . PHE A 1 362 ? -18.263 -12.579 -1.074  1.00 92.02 362 A 1 
ATOM 2823 C CZ  . PHE A 1 362 ? -17.443 -13.453 -0.342  1.00 92.50 362 A 1 
ATOM 2824 N N   . GLU A 1 363 ? -18.492 -14.565 -7.650  1.00 96.86 363 A 1 
ATOM 2825 C CA  . GLU A 1 363 ? -18.891 -15.112 -8.953  1.00 97.10 363 A 1 
ATOM 2826 C C   . GLU A 1 363 ? -17.704 -15.113 -9.924  1.00 97.65 363 A 1 
ATOM 2827 O O   . GLU A 1 363 ? -17.345 -16.166 -10.453 1.00 97.18 363 A 1 
ATOM 2828 C CB  . GLU A 1 363 ? -20.100 -14.343 -9.535  1.00 96.81 363 A 1 
ATOM 2829 C CG  . GLU A 1 363 ? -21.331 -14.317 -8.612  1.00 95.20 363 A 1 
ATOM 2830 C CD  . GLU A 1 363 ? -22.466 -13.385 -9.089  1.00 94.63 363 A 1 
ATOM 2831 O OE1 . GLU A 1 363 ? -23.358 -13.093 -8.261  1.00 88.73 363 A 1 
ATOM 2832 O OE2 . GLU A 1 363 ? -22.446 -12.902 -10.247 1.00 90.54 363 A 1 
ATOM 2833 N N   . GLU A 1 364 ? -17.047 -13.965 -10.085 1.00 97.26 364 A 1 
ATOM 2834 C CA  . GLU A 1 364 ? -16.002 -13.767 -11.097 1.00 97.70 364 A 1 
ATOM 2835 C C   . GLU A 1 364 ? -14.570 -13.995 -10.591 1.00 98.07 364 A 1 
ATOM 2836 O O   . GLU A 1 364 ? -13.626 -13.947 -11.378 1.00 97.71 364 A 1 
ATOM 2837 C CB  . GLU A 1 364 ? -16.156 -12.382 -11.744 1.00 97.78 364 A 1 
ATOM 2838 C CG  . GLU A 1 364 ? -17.505 -12.205 -12.449 1.00 96.97 364 A 1 
ATOM 2839 C CD  . GLU A 1 364 ? -17.760 -13.289 -13.506 1.00 97.47 364 A 1 
ATOM 2840 O OE1 . GLU A 1 364 ? -18.891 -13.823 -13.575 1.00 93.07 364 A 1 
ATOM 2841 O OE2 . GLU A 1 364 ? -16.835 -13.609 -14.291 1.00 94.31 364 A 1 
ATOM 2842 N N   . LYS A 1 365 ? -14.394 -14.278 -9.298  1.00 97.68 365 A 1 
ATOM 2843 C CA  . LYS A 1 365 ? -13.107 -14.640 -8.683  1.00 97.95 365 A 1 
ATOM 2844 C C   . LYS A 1 365 ? -12.029 -13.563 -8.875  1.00 98.18 365 A 1 
ATOM 2845 O O   . LYS A 1 365 ? -10.930 -13.842 -9.339  1.00 97.88 365 A 1 
ATOM 2846 C CB  . LYS A 1 365 ? -12.656 -16.042 -9.149  1.00 97.85 365 A 1 
ATOM 2847 C CG  . LYS A 1 365 ? -13.729 -17.143 -9.082  1.00 97.15 365 A 1 
ATOM 2848 C CD  . LYS A 1 365 ? -14.335 -17.280 -7.689  1.00 95.66 365 A 1 
ATOM 2849 C CE  . LYS A 1 365 ? -15.380 -18.381 -7.697  1.00 93.25 365 A 1 
ATOM 2850 N NZ  . LYS A 1 365 ? -16.226 -18.298 -6.486  1.00 86.86 365 A 1 
ATOM 2851 N N   . VAL A 1 366 ? -12.345 -12.323 -8.514  1.00 97.48 366 A 1 
ATOM 2852 C CA  . VAL A 1 366 ? -11.416 -11.187 -8.598  1.00 97.60 366 A 1 
ATOM 2853 C C   . VAL A 1 366 ? -11.346 -10.445 -7.266  1.00 97.23 366 A 1 
ATOM 2854 O O   . VAL A 1 366 ? -12.342 -9.902  -6.788  1.00 96.69 366 A 1 
ATOM 2855 C CB  . VAL A 1 366 ? -11.782 -10.214 -9.733  1.00 97.65 366 A 1 
ATOM 2856 C CG1 . VAL A 1 366 ? -10.689 -9.150  -9.906  1.00 96.57 366 A 1 
ATOM 2857 C CG2 . VAL A 1 366 ? -11.964 -10.909 -11.085 1.00 96.56 366 A 1 
ATOM 2858 N N   . PHE A 1 367 ? -10.151 -10.371 -6.683  1.00 97.39 367 A 1 
ATOM 2859 C CA  . PHE A 1 367 ? -9.896  -9.516  -5.523  1.00 97.07 367 A 1 
ATOM 2860 C C   . PHE A 1 367 ? -9.679  -8.066  -5.955  1.00 97.25 367 A 1 
ATOM 2861 O O   . PHE A 1 367 ? -8.821  -7.772  -6.782  1.00 96.89 367 A 1 
ATOM 2862 C CB  . PHE A 1 367 ? -8.688  -10.022 -4.730  1.00 96.52 367 A 1 
ATOM 2863 C CG  . PHE A 1 367 ? -8.978  -11.245 -3.885  1.00 96.04 367 A 1 
ATOM 2864 C CD1 . PHE A 1 367 ? -9.662  -11.097 -2.662  1.00 93.70 367 A 1 
ATOM 2865 C CD2 . PHE A 1 367 ? -8.554  -12.517 -4.304  1.00 94.18 367 A 1 
ATOM 2866 C CE1 . PHE A 1 367 ? -9.922  -12.224 -1.862  1.00 92.92 367 A 1 
ATOM 2867 C CE2 . PHE A 1 367 ? -8.817  -13.642 -3.504  1.00 92.77 367 A 1 
ATOM 2868 C CZ  . PHE A 1 367 ? -9.502  -13.498 -2.282  1.00 93.77 367 A 1 
ATOM 2869 N N   . THR A 1 368 ? -10.407 -7.138  -5.327  1.00 96.20 368 A 1 
ATOM 2870 C CA  . THR A 1 368 ? -10.242 -5.686  -5.520  1.00 96.17 368 A 1 
ATOM 2871 C C   . THR A 1 368 ? -10.279 -4.941  -4.190  1.00 95.22 368 A 1 
ATOM 2872 O O   . THR A 1 368 ? -10.853 -5.407  -3.195  1.00 94.12 368 A 1 
ATOM 2873 C CB  . THR A 1 368 ? -11.297 -5.099  -6.473  1.00 96.41 368 A 1 
ATOM 2874 O OG1 . THR A 1 368 ? -12.593 -5.388  -5.996  1.00 94.37 368 A 1 
ATOM 2875 C CG2 . THR A 1 368 ? -11.179 -5.646  -7.889  1.00 94.05 368 A 1 
ATOM 2876 N N   . GLY A 1 369 ? -9.668  -3.760  -4.157  1.00 95.70 369 A 1 
ATOM 2877 C CA  . GLY A 1 369 ? -9.820  -2.802  -3.071  1.00 95.15 369 A 1 
ATOM 2878 C C   . GLY A 1 369 ? -11.101 -1.978  -3.205  1.00 95.79 369 A 1 
ATOM 2879 O O   . GLY A 1 369 ? -11.698 -1.899  -4.277  1.00 95.67 369 A 1 
ATOM 2880 N N   . ALA A 1 370 ? -11.497 -1.334  -2.110  1.00 95.30 370 A 1 
ATOM 2881 C CA  . ALA A 1 370 ? -12.592 -0.372  -2.094  1.00 94.99 370 A 1 
ATOM 2882 C C   . ALA A 1 370 ? -12.277 0.796   -1.154  1.00 94.85 370 A 1 
ATOM 2883 O O   . ALA A 1 370 ? -11.496 0.649   -0.208  1.00 92.56 370 A 1 
ATOM 2884 C CB  . ALA A 1 370 ? -13.890 -1.080  -1.691  1.00 93.99 370 A 1 
ATOM 2885 N N   . THR A 1 371 ? -12.907 1.943   -1.411  1.00 94.42 371 A 1 
ATOM 2886 C CA  . THR A 1 371 ? -12.926 3.107   -0.522  1.00 94.12 371 A 1 
ATOM 2887 C C   . THR A 1 371 ? -14.292 3.782   -0.591  1.00 95.14 371 A 1 
ATOM 2888 O O   . THR A 1 371 ? -14.850 3.938   -1.673  1.00 92.93 371 A 1 
ATOM 2889 C CB  . THR A 1 371 ? -11.822 4.105   -0.897  1.00 91.81 371 A 1 
ATOM 2890 O OG1 . THR A 1 371 ? -10.574 3.539   -0.571  1.00 83.37 371 A 1 
ATOM 2891 C CG2 . THR A 1 371 ? -11.912 5.415   -0.121  1.00 83.54 371 A 1 
ATOM 2892 N N   . GLY A 1 372 ? -14.818 4.174   0.572   1.00 93.76 372 A 1 
ATOM 2893 C CA  . GLY A 1 372 ? -16.150 4.761   0.647   1.00 93.53 372 A 1 
ATOM 2894 C C   . GLY A 1 372 ? -17.225 3.829   0.084   1.00 94.83 372 A 1 
ATOM 2895 O O   . GLY A 1 372 ? -17.143 2.611   0.228   1.00 92.91 372 A 1 
ATOM 2896 N N   . THR A 1 373 ? -18.237 4.410   -0.535  1.00 94.96 373 A 1 
ATOM 2897 C CA  . THR A 1 373 ? -19.411 3.678   -1.029  1.00 95.97 373 A 1 
ATOM 2898 C C   . THR A 1 373 ? -19.295 3.293   -2.508  1.00 96.86 373 A 1 
ATOM 2899 O O   . THR A 1 373 ? -19.794 2.239   -2.887  1.00 95.55 373 A 1 
ATOM 2900 C CB  . THR A 1 373 ? -20.674 4.523   -0.791  1.00 94.87 373 A 1 
ATOM 2901 O OG1 . THR A 1 373 ? -20.728 4.921   0.558   1.00 87.03 373 A 1 
ATOM 2902 C CG2 . THR A 1 373 ? -21.970 3.774   -1.069  1.00 85.63 373 A 1 
ATOM 2903 N N   . ASN A 1 374 ? -18.616 4.107   -3.324  1.00 96.52 374 A 1 
ATOM 2904 C CA  . ASN A 1 374 ? -18.711 4.046   -4.786  1.00 96.93 374 A 1 
ATOM 2905 C C   . ASN A 1 374 ? -17.382 3.749   -5.499  1.00 97.46 374 A 1 
ATOM 2906 O O   . ASN A 1 374 ? -17.374 3.608   -6.713  1.00 96.50 374 A 1 
ATOM 2907 C CB  . ASN A 1 374 ? -19.335 5.360   -5.294  1.00 96.15 374 A 1 
ATOM 2908 C CG  . ASN A 1 374 ? -20.787 5.522   -4.874  1.00 94.83 374 A 1 
ATOM 2909 O OD1 . ASN A 1 374 ? -21.107 5.675   -3.705  1.00 85.08 374 A 1 
ATOM 2910 N ND2 . ASN A 1 374 ? -21.708 5.461   -5.800  1.00 86.12 374 A 1 
ATOM 2911 N N   . VAL A 1 375 ? -16.254 3.652   -4.785  1.00 96.62 375 A 1 
ATOM 2912 C CA  . VAL A 1 375 ? -14.920 3.613   -5.406  1.00 96.95 375 A 1 
ATOM 2913 C C   . VAL A 1 375 ? -14.260 2.244   -5.266  1.00 96.88 375 A 1 
ATOM 2914 O O   . VAL A 1 375 ? -13.940 1.807   -4.158  1.00 96.59 375 A 1 
ATOM 2915 C CB  . VAL A 1 375 ? -14.011 4.732   -4.866  1.00 96.86 375 A 1 
ATOM 2916 C CG1 . VAL A 1 375 ? -12.654 4.758   -5.582  1.00 95.40 375 A 1 
ATOM 2917 C CG2 . VAL A 1 375 ? -14.657 6.112   -5.037  1.00 95.33 375 A 1 
ATOM 2918 N N   . PHE A 1 376 ? -13.975 1.599   -6.397  1.00 97.63 376 A 1 
ATOM 2919 C CA  . PHE A 1 376 ? -13.017 0.502   -6.492  1.00 97.69 376 A 1 
ATOM 2920 C C   . PHE A 1 376 ? -11.587 1.034   -6.511  1.00 97.95 376 A 1 
ATOM 2921 O O   . PHE A 1 376 ? -11.301 2.058   -7.133  1.00 97.68 376 A 1 
ATOM 2922 C CB  . PHE A 1 376 ? -13.265 -0.331  -7.754  1.00 97.40 376 A 1 
ATOM 2923 C CG  . PHE A 1 376 ? -14.456 -1.249  -7.654  1.00 97.58 376 A 1 
ATOM 2924 C CD1 . PHE A 1 376 ? -14.315 -2.498  -7.024  1.00 96.54 376 A 1 
ATOM 2925 C CD2 . PHE A 1 376 ? -15.688 -0.877  -8.216  1.00 96.73 376 A 1 
ATOM 2926 C CE1 . PHE A 1 376 ? -15.401 -3.381  -6.964  1.00 96.19 376 A 1 
ATOM 2927 C CE2 . PHE A 1 376 ? -16.775 -1.761  -8.154  1.00 96.22 376 A 1 
ATOM 2928 C CZ  . PHE A 1 376 ? -16.631 -3.014  -7.532  1.00 96.67 376 A 1 
ATOM 2929 N N   . ARG A 1 377 ? -10.664 0.297   -5.885  1.00 97.59 377 A 1 
ATOM 2930 C CA  . ARG A 1 377 ? -9.220  0.513   -5.987  1.00 97.54 377 A 1 
ATOM 2931 C C   . ARG A 1 377 ? -8.586  -0.708  -6.629  1.00 97.62 377 A 1 
ATOM 2932 O O   . ARG A 1 377 ? -8.660  -1.803  -6.063  1.00 97.16 377 A 1 
ATOM 2933 C CB  . ARG A 1 377 ? -8.603  0.823   -4.618  1.00 97.21 377 A 1 
ATOM 2934 C CG  . ARG A 1 377 ? -9.185  2.112   -4.011  1.00 95.03 377 A 1 
ATOM 2935 C CD  . ARG A 1 377 ? -8.472  2.504   -2.717  1.00 94.23 377 A 1 
ATOM 2936 N NE  . ARG A 1 377 ? -8.651  1.491   -1.657  1.00 90.71 377 A 1 
ATOM 2937 C CZ  . ARG A 1 377 ? -7.707  0.977   -0.889  1.00 91.02 377 A 1 
ATOM 2938 N NH1 . ARG A 1 377 ? -6.458  1.325   -0.993  1.00 81.93 377 A 1 
ATOM 2939 N NH2 . ARG A 1 377 ? -8.013  0.089   0.009   1.00 83.85 377 A 1 
ATOM 2940 N N   . LEU A 1 378 ? -7.960  -0.509  -7.775  1.00 97.24 378 A 1 
ATOM 2941 C CA  . LEU A 1 378 ? -7.257  -1.550  -8.515  1.00 97.51 378 A 1 
ATOM 2942 C C   . LEU A 1 378 ? -5.755  -1.354  -8.316  1.00 97.69 378 A 1 
ATOM 2943 O O   . LEU A 1 378 ? -5.210  -0.298  -8.649  1.00 97.51 378 A 1 
ATOM 2944 C CB  . LEU A 1 378 ? -7.650  -1.532  -10.002 1.00 97.67 378 A 1 
ATOM 2945 C CG  . LEU A 1 378 ? -9.159  -1.445  -10.295 1.00 97.23 378 A 1 
ATOM 2946 C CD1 . LEU A 1 378 ? -9.377  -1.430  -11.803 1.00 96.48 378 A 1 
ATOM 2947 C CD2 . LEU A 1 378 ? -9.942  -2.611  -9.691  1.00 96.32 378 A 1 
ATOM 2948 N N   . LEU A 1 379 ? -5.117  -2.364  -7.736  1.00 97.20 379 A 1 
ATOM 2949 C CA  . LEU A 1 379 ? -3.723  -2.350  -7.288  1.00 97.20 379 A 1 
ATOM 2950 C C   . LEU A 1 379 ? -3.046  -3.696  -7.626  1.00 97.34 379 A 1 
ATOM 2951 O O   . LEU A 1 379 ? -2.473  -4.328  -6.734  1.00 96.68 379 A 1 
ATOM 2952 C CB  . LEU A 1 379 ? -3.690  -2.044  -5.770  1.00 96.88 379 A 1 
ATOM 2953 C CG  . LEU A 1 379 ? -4.290  -0.690  -5.346  1.00 96.07 379 A 1 
ATOM 2954 C CD1 . LEU A 1 379 ? -4.572  -0.682  -3.842  1.00 94.08 379 A 1 
ATOM 2955 C CD2 . LEU A 1 379 ? -3.345  0.468   -5.668  1.00 94.49 379 A 1 
ATOM 2956 N N   . PRO A 1 380 ? -3.140  -4.196  -8.874  1.00 97.46 380 A 1 
ATOM 2957 C CA  . PRO A 1 380 ? -2.576  -5.496  -9.243  1.00 97.41 380 A 1 
ATOM 2958 C C   . PRO A 1 380 ? -1.043  -5.485  -9.140  1.00 97.45 380 A 1 
ATOM 2959 O O   . PRO A 1 380 ? -0.443  -4.408  -9.169  1.00 97.13 380 A 1 
ATOM 2960 C CB  . PRO A 1 380 ? -3.042  -5.733  -10.679 1.00 97.48 380 A 1 
ATOM 2961 C CG  . PRO A 1 380 ? -3.152  -4.318  -11.244 1.00 97.07 380 A 1 
ATOM 2962 C CD  . PRO A 1 380 ? -3.666  -3.522  -10.052 1.00 97.99 380 A 1 
ATOM 2963 N N   . PRO A 1 381 ? -0.369  -6.643  -9.060  1.00 97.66 381 A 1 
ATOM 2964 C CA  . PRO A 1 381 ? 1.091   -6.710  -9.173  1.00 97.67 381 A 1 
ATOM 2965 C C   . PRO A 1 381 ? 1.619   -6.014  -10.442 1.00 97.82 381 A 1 
ATOM 2966 O O   . PRO A 1 381 ? 0.939   -5.967  -11.463 1.00 97.69 381 A 1 
ATOM 2967 C CB  . PRO A 1 381 ? 1.432   -8.201  -9.139  1.00 97.56 381 A 1 
ATOM 2968 C CG  . PRO A 1 381 ? 0.258   -8.812  -8.367  1.00 96.86 381 A 1 
ATOM 2969 C CD  . PRO A 1 381 ? -0.924  -7.966  -8.820  1.00 97.93 381 A 1 
ATOM 2970 N N   . LEU A 1 382 ? 2.843   -5.480  -10.382 1.00 98.14 382 A 1 
ATOM 2971 C CA  . LEU A 1 382 ? 3.453   -4.739  -11.503 1.00 98.25 382 A 1 
ATOM 2972 C C   . LEU A 1 382 ? 3.737   -5.634  -12.718 1.00 98.35 382 A 1 
ATOM 2973 O O   . LEU A 1 382 ? 3.839   -5.131  -13.831 1.00 98.22 382 A 1 
ATOM 2974 C CB  . LEU A 1 382 ? 4.764   -4.057  -11.058 1.00 98.24 382 A 1 
ATOM 2975 C CG  . LEU A 1 382 ? 4.694   -3.168  -9.804  1.00 97.36 382 A 1 
ATOM 2976 C CD1 . LEU A 1 382 ? 6.062   -2.538  -9.545  1.00 96.55 382 A 1 
ATOM 2977 C CD2 . LEU A 1 382 ? 3.665   -2.054  -9.927  1.00 96.23 382 A 1 
ATOM 2978 N N   . CYS A 1 383 ? 3.850   -6.947  -12.498 1.00 98.33 383 A 1 
ATOM 2979 C CA  . CYS A 1 383 ? 4.073   -7.950  -13.540 1.00 98.17 383 A 1 
ATOM 2980 C C   . CYS A 1 383 ? 2.802   -8.330  -14.319 1.00 98.23 383 A 1 
ATOM 2981 O O   . CYS A 1 383 ? 2.826   -9.286  -15.086 1.00 97.87 383 A 1 
ATOM 2982 C CB  . CYS A 1 383 ? 4.732   -9.181  -12.898 1.00 98.07 383 A 1 
ATOM 2983 S SG  . CYS A 1 383 ? 3.565   -10.015 -11.768 1.00 97.96 383 A 1 
ATOM 2984 N N   . ILE A 1 384 ? 1.670   -7.650  -14.096 1.00 98.38 384 A 1 
ATOM 2985 C CA  . ILE A 1 384 ? 0.444   -7.890  -14.861 1.00 98.34 384 A 1 
ATOM 2986 C C   . ILE A 1 384 ? 0.697   -7.674  -16.360 1.00 98.45 384 A 1 
ATOM 2987 O O   . ILE A 1 384 ? 1.293   -6.677  -16.765 1.00 98.29 384 A 1 
ATOM 2988 C CB  . ILE A 1 384 ? -0.723  -7.040  -14.324 1.00 97.87 384 A 1 
ATOM 2989 C CG1 . ILE A 1 384 ? -2.032  -7.434  -15.036 1.00 93.57 384 A 1 
ATOM 2990 C CG2 . ILE A 1 384 ? -0.453  -5.526  -14.446 1.00 93.31 384 A 1 
ATOM 2991 C CD1 . ILE A 1 384 ? -3.273  -6.748  -14.470 1.00 90.83 384 A 1 
ATOM 2992 N N   . ASP A 1 385 ? 0.224   -8.600  -17.172 1.00 98.36 385 A 1 
ATOM 2993 C CA  . ASP A 1 385 ? 0.263   -8.500  -18.626 1.00 98.28 385 A 1 
ATOM 2994 C C   . ASP A 1 385 ? -1.097  -8.091  -19.209 1.00 98.52 385 A 1 
ATOM 2995 O O   . ASP A 1 385 ? -2.101  -7.934  -18.502 1.00 98.35 385 A 1 
ATOM 2996 C CB  . ASP A 1 385 ? 0.819   -9.807  -19.224 1.00 97.67 385 A 1 
ATOM 2997 C CG  . ASP A 1 385 ? -0.054  -11.033 -18.936 1.00 97.01 385 A 1 
ATOM 2998 O OD1 . ASP A 1 385 ? -1.294  -10.877 -18.890 1.00 94.00 385 A 1 
ATOM 2999 O OD2 . ASP A 1 385 ? 0.530   -12.114 -18.732 1.00 93.13 385 A 1 
ATOM 3000 N N   . LYS A 1 386 ? -1.128  -7.891  -20.522 1.00 98.49 386 A 1 
ATOM 3001 C CA  . LYS A 1 386 ? -2.342  -7.495  -21.237 1.00 98.50 386 A 1 
ATOM 3002 C C   . LYS A 1 386 ? -3.421  -8.585  -21.213 1.00 98.64 386 A 1 
ATOM 3003 O O   . LYS A 1 386 ? -4.593  -8.247  -21.144 1.00 98.48 386 A 1 
ATOM 3004 C CB  . LYS A 1 386 ? -1.982  -7.073  -22.672 1.00 98.19 386 A 1 
ATOM 3005 C CG  . LYS A 1 386 ? -3.181  -6.389  -23.337 1.00 95.33 386 A 1 
ATOM 3006 C CD  . LYS A 1 386 ? -2.921  -6.039  -24.801 1.00 91.79 386 A 1 
ATOM 3007 C CE  . LYS A 1 386 ? -4.159  -5.389  -25.436 1.00 86.94 386 A 1 
ATOM 3008 N NZ  . LYS A 1 386 ? -5.377  -6.244  -25.328 1.00 79.61 386 A 1 
ATOM 3009 N N   . GLU A 1 387 ? -3.051  -9.861  -21.235 1.00 98.44 387 A 1 
ATOM 3010 C CA  . GLU A 1 387 ? -4.010  -10.975 -21.213 1.00 98.37 387 A 1 
ATOM 3011 C C   . GLU A 1 387 ? -4.795  -10.999 -19.894 1.00 98.54 387 A 1 
ATOM 3012 O O   . GLU A 1 387 ? -6.026  -11.055 -19.892 1.00 98.18 387 A 1 
ATOM 3013 C CB  . GLU A 1 387 ? -3.254  -12.294 -21.445 1.00 97.97 387 A 1 
ATOM 3014 C CG  . GLU A 1 387 ? -4.201  -13.500 -21.548 1.00 86.74 387 A 1 
ATOM 3015 C CD  . GLU A 1 387 ? -3.475  -14.846 -21.719 1.00 82.93 387 A 1 
ATOM 3016 O OE1 . GLU A 1 387 ? -4.156  -15.883 -21.533 1.00 74.01 387 A 1 
ATOM 3017 O OE2 . GLU A 1 387 ? -2.272  -14.851 -22.044 1.00 77.90 387 A 1 
ATOM 3018 N N   . ILE A 1 388 ? -4.096  -10.852 -18.763 1.00 98.51 388 A 1 
ATOM 3019 C CA  . ILE A 1 388 ? -4.721  -10.760 -17.439 1.00 98.53 388 A 1 
ATOM 3020 C C   . ILE A 1 388 ? -5.563  -9.480  -17.315 1.00 98.66 388 A 1 
ATOM 3021 O O   . ILE A 1 388 ? -6.642  -9.510  -16.721 1.00 98.54 388 A 1 
ATOM 3022 C CB  . ILE A 1 388 ? -3.645  -10.858 -16.331 1.00 98.29 388 A 1 
ATOM 3023 C CG1 . ILE A 1 388 ? -2.971  -12.248 -16.363 1.00 96.92 388 A 1 
ATOM 3024 C CG2 . ILE A 1 388 ? -4.265  -10.614 -14.940 1.00 97.09 388 A 1 
ATOM 3025 C CD1 . ILE A 1 388 ? -1.772  -12.391 -15.416 1.00 88.31 388 A 1 
ATOM 3026 N N   . ALA A 1 389 ? -5.106  -8.357  -17.881 1.00 98.49 389 A 1 
ATOM 3027 C CA  . ALA A 1 389 ? -5.871  -7.112  -17.920 1.00 98.58 389 A 1 
ATOM 3028 C C   . ALA A 1 389 ? -7.177  -7.259  -18.725 1.00 98.62 389 A 1 
ATOM 3029 O O   . ALA A 1 389 ? -8.236  -6.840  -18.256 1.00 98.54 389 A 1 
ATOM 3030 C CB  . ALA A 1 389 ? -4.971  -6.002  -18.477 1.00 98.51 389 A 1 
ATOM 3031 N N   . ASP A 1 390 ? -7.130  -7.903  -19.888 1.00 98.73 390 A 1 
ATOM 3032 C CA  . ASP A 1 390 ? -8.299  -8.187  -20.731 1.00 98.73 390 A 1 
ATOM 3033 C C   . ASP A 1 390 ? -9.294  -9.120  -20.022 1.00 98.73 390 A 1 
ATOM 3034 O O   . ASP A 1 390 ? -10.502 -8.871  -20.021 1.00 98.53 390 A 1 
ATOM 3035 C CB  . ASP A 1 390 ? -7.841  -8.812  -22.070 1.00 98.61 390 A 1 
ATOM 3036 C CG  . ASP A 1 390 ? -7.143  -7.841  -23.028 1.00 97.86 390 A 1 
ATOM 3037 O OD1 . ASP A 1 390 ? -7.341  -6.613  -22.927 1.00 95.02 390 A 1 
ATOM 3038 O OD2 . ASP A 1 390 ? -6.432  -8.283  -23.960 1.00 95.22 390 A 1 
ATOM 3039 N N   . GLU A 1 391 ? -8.794  -10.161 -19.350 1.00 98.61 391 A 1 
ATOM 3040 C CA  . GLU A 1 391 ? -9.637  -11.071 -18.568 1.00 98.51 391 A 1 
ATOM 3041 C C   . GLU A 1 391 ? -10.302 -10.351 -17.388 1.00 98.55 391 A 1 
ATOM 3042 O O   . GLU A 1 391 ? -11.490 -10.556 -17.129 1.00 98.27 391 A 1 
ATOM 3043 C CB  . GLU A 1 391 ? -8.801  -12.274 -18.115 1.00 98.36 391 A 1 
ATOM 3044 C CG  . GLU A 1 391 ? -9.587  -13.319 -17.305 1.00 94.48 391 A 1 
ATOM 3045 C CD  . GLU A 1 391 ? -10.781 -13.972 -18.032 1.00 93.22 391 A 1 
ATOM 3046 O OE1 . GLU A 1 391 ? -11.577 -14.638 -17.323 1.00 82.40 391 A 1 
ATOM 3047 O OE2 . GLU A 1 391 ? -10.927 -13.842 -19.264 1.00 86.36 391 A 1 
ATOM 3048 N N   . PHE A 1 392 ? -9.589  -9.461  -16.703 1.00 98.56 392 A 1 
ATOM 3049 C CA  . PHE A 1 392 ? -10.188 -8.604  -15.678 1.00 98.57 392 A 1 
ATOM 3050 C C   . PHE A 1 392 ? -11.318 -7.743  -16.247 1.00 98.60 392 A 1 
ATOM 3051 O O   . PHE A 1 392 ? -12.412 -7.741  -15.687 1.00 98.48 392 A 1 
ATOM 3052 C CB  . PHE A 1 392 ? -9.120  -7.722  -15.017 1.00 98.50 392 A 1 
ATOM 3053 C CG  . PHE A 1 392 ? -9.713  -6.581  -14.209 1.00 98.44 392 A 1 
ATOM 3054 C CD1 . PHE A 1 392 ? -9.790  -5.287  -14.761 1.00 97.73 392 A 1 
ATOM 3055 C CD2 . PHE A 1 392 ? -10.280 -6.830  -12.949 1.00 98.00 392 A 1 
ATOM 3056 C CE1 . PHE A 1 392 ? -10.427 -4.250  -14.054 1.00 97.56 392 A 1 
ATOM 3057 C CE2 . PHE A 1 392 ? -10.919 -5.795  -12.241 1.00 97.41 392 A 1 
ATOM 3058 C CZ  . PHE A 1 392 ? -10.993 -4.504  -12.793 1.00 97.64 392 A 1 
ATOM 3059 N N   . LEU A 1 393 ? -11.085 -7.032  -17.349 1.00 98.59 393 A 1 
ATOM 3060 C CA  . LEU A 1 393 ? -12.080 -6.159  -17.983 1.00 98.51 393 A 1 
ATOM 3061 C C   . LEU A 1 393 ? -13.335 -6.937  -18.388 1.00 98.38 393 A 1 
ATOM 3062 O O   . LEU A 1 393 ? -14.452 -6.470  -18.164 1.00 98.17 393 A 1 
ATOM 3063 C CB  . LEU A 1 393 ? -11.453 -5.482  -19.212 1.00 98.53 393 A 1 
ATOM 3064 C CG  . LEU A 1 393 ? -10.419 -4.395  -18.882 1.00 98.29 393 A 1 
ATOM 3065 C CD1 . LEU A 1 393 ? -9.644  -4.029  -20.145 1.00 97.65 393 A 1 
ATOM 3066 C CD2 . LEU A 1 393 ? -11.081 -3.125  -18.340 1.00 97.80 393 A 1 
ATOM 3067 N N   . LYS A 1 394 ? -13.165 -8.158  -18.913 1.00 98.64 394 A 1 
ATOM 3068 C CA  . LYS A 1 394 ? -14.268 -9.062  -19.251 1.00 98.54 394 A 1 
ATOM 3069 C C   . LYS A 1 394 ? -15.093 -9.442  -18.018 1.00 98.52 394 A 1 
ATOM 3070 O O   . LYS A 1 394 ? -16.317 -9.324  -18.050 1.00 98.10 394 A 1 
ATOM 3071 C CB  . LYS A 1 394 ? -13.669 -10.290 -19.936 1.00 98.26 394 A 1 
ATOM 3072 C CG  . LYS A 1 394 ? -14.716 -11.340 -20.330 1.00 86.34 394 A 1 
ATOM 3073 C CD  . LYS A 1 394 ? -13.962 -12.556 -20.859 1.00 85.45 394 A 1 
ATOM 3074 C CE  . LYS A 1 394 ? -14.873 -13.755 -21.067 1.00 74.68 394 A 1 
ATOM 3075 N NZ  . LYS A 1 394 ? -14.030 -14.961 -21.242 1.00 69.51 394 A 1 
ATOM 3076 N N   . ARG A 1 395 ? -14.442 -9.872  -16.929 1.00 98.41 395 A 1 
ATOM 3077 C CA  . ARG A 1 395 ? -15.113 -10.231 -15.668 1.00 98.37 395 A 1 
ATOM 3078 C C   . ARG A 1 395 ? -15.781 -9.025  -15.018 1.00 98.32 395 A 1 
ATOM 3079 O O   . ARG A 1 395 ? -16.905 -9.129  -14.537 1.00 97.99 395 A 1 
ATOM 3080 C CB  . ARG A 1 395 ? -14.107 -10.859 -14.700 1.00 98.36 395 A 1 
ATOM 3081 C CG  . ARG A 1 395 ? -13.608 -12.224 -15.177 1.00 97.99 395 A 1 
ATOM 3082 C CD  . ARG A 1 395 ? -12.655 -12.818 -14.136 1.00 97.57 395 A 1 
ATOM 3083 N NE  . ARG A 1 395 ? -11.966 -13.994 -14.668 1.00 96.43 395 A 1 
ATOM 3084 C CZ  . ARG A 1 395 ? -11.294 -14.906 -14.005 1.00 96.45 395 A 1 
ATOM 3085 N NH1 . ARG A 1 395 ? -11.220 -14.927 -12.705 1.00 92.60 395 A 1 
ATOM 3086 N NH2 . ARG A 1 395 ? -10.657 -15.814 -14.683 1.00 92.13 395 A 1 
ATOM 3087 N N   . PHE A 1 396 ? -15.125 -7.872  -15.050 1.00 98.35 396 A 1 
ATOM 3088 C CA  . PHE A 1 396 ? -15.658 -6.628  -14.507 1.00 98.20 396 A 1 
ATOM 3089 C C   . PHE A 1 396 ? -16.905 -6.165  -15.270 1.00 98.05 396 A 1 
ATOM 3090 O O   . PHE A 1 396 ? -17.918 -5.858  -14.650 1.00 97.50 396 A 1 
ATOM 3091 C CB  . PHE A 1 396 ? -14.553 -5.562  -14.506 1.00 98.04 396 A 1 
ATOM 3092 C CG  . PHE A 1 396 ? -14.912 -4.322  -13.710 1.00 98.01 396 A 1 
ATOM 3093 C CD1 . PHE A 1 396 ? -15.047 -3.073  -14.344 1.00 96.47 396 A 1 
ATOM 3094 C CD2 . PHE A 1 396 ? -15.113 -4.416  -12.323 1.00 96.76 396 A 1 
ATOM 3095 C CE1 . PHE A 1 396 ? -15.377 -1.931  -13.594 1.00 95.96 396 A 1 
ATOM 3096 C CE2 . PHE A 1 396 ? -15.449 -3.275  -11.572 1.00 96.00 396 A 1 
ATOM 3097 C CZ  . PHE A 1 396 ? -15.582 -2.031  -12.208 1.00 96.69 396 A 1 
ATOM 3098 N N   . ASN A 1 397 ? -16.878 -6.214  -16.603 1.00 98.13 397 A 1 
ATOM 3099 C CA  . ASN A 1 397 ? -18.049 -5.899  -17.423 1.00 97.90 397 A 1 
ATOM 3100 C C   . ASN A 1 397 ? -19.250 -6.797  -17.100 1.00 97.84 397 A 1 
ATOM 3101 O O   . ASN A 1 397 ? -20.371 -6.314  -17.008 1.00 97.21 397 A 1 
ATOM 3102 C CB  . ASN A 1 397 ? -17.658 -6.018  -18.899 1.00 97.45 397 A 1 
ATOM 3103 C CG  . ASN A 1 397 ? -18.790 -5.568  -19.807 1.00 95.68 397 A 1 
ATOM 3104 O OD1 . ASN A 1 397 ? -19.353 -4.501  -19.671 1.00 88.78 397 A 1 
ATOM 3105 N ND2 . ASN A 1 397 ? -19.170 -6.373  -20.765 1.00 87.20 397 A 1 
ATOM 3106 N N   . LYS A 1 398 ? -19.017 -8.096  -16.876 1.00 97.72 398 A 1 
ATOM 3107 C CA  . LYS A 1 398 ? -20.082 -9.062  -16.567 1.00 97.58 398 A 1 
ATOM 3108 C C   . LYS A 1 398 ? -20.823 -8.755  -15.260 1.00 97.67 398 A 1 
ATOM 3109 O O   . LYS A 1 398 ? -22.006 -9.064  -15.148 1.00 96.62 398 A 1 
ATOM 3110 C CB  . LYS A 1 398 ? -19.468 -10.464 -16.552 1.00 96.76 398 A 1 
ATOM 3111 C CG  . LYS A 1 398 ? -20.529 -11.561 -16.403 1.00 89.92 398 A 1 
ATOM 3112 C CD  . LYS A 1 398 ? -19.854 -12.926 -16.447 1.00 89.08 398 A 1 
ATOM 3113 C CE  . LYS A 1 398 ? -20.838 -14.022 -16.034 1.00 80.96 398 A 1 
ATOM 3114 N NZ  . LYS A 1 398 ? -20.101 -15.166 -15.464 1.00 74.48 398 A 1 
ATOM 3115 N N   . VAL A 1 399 ? -20.160 -8.156  -14.276 1.00 97.47 399 A 1 
ATOM 3116 C CA  . VAL A 1 399 ? -20.809 -7.789  -13.002 1.00 97.07 399 A 1 
ATOM 3117 C C   . VAL A 1 399 ? -21.456 -6.403  -13.012 1.00 96.83 399 A 1 
ATOM 3118 O O   . VAL A 1 399 ? -22.233 -6.111  -12.103 1.00 95.19 399 A 1 
ATOM 3119 C CB  . VAL A 1 399 ? -19.874 -7.937  -11.792 1.00 96.49 399 A 1 
ATOM 3120 C CG1 . VAL A 1 399 ? -19.437 -9.397  -11.626 1.00 93.54 399 A 1 
ATOM 3121 C CG2 . VAL A 1 399 ? -18.638 -7.048  -11.871 1.00 92.81 399 A 1 
ATOM 3122 N N   . LEU A 1 400 ? -21.145 -5.576  -14.006 1.00 96.52 400 A 1 
ATOM 3123 C CA  . LEU A 1 400 ? -21.763 -4.264  -14.212 1.00 95.29 400 A 1 
ATOM 3124 C C   . LEU A 1 400 ? -23.099 -4.329  -14.973 1.00 94.10 400 A 1 
ATOM 3125 O O   . LEU A 1 400 ? -23.853 -3.356  -14.928 1.00 90.75 400 A 1 
ATOM 3126 C CB  . LEU A 1 400 ? -20.785 -3.354  -14.979 1.00 95.05 400 A 1 
ATOM 3127 C CG  . LEU A 1 400 ? -19.539 -2.899  -14.203 1.00 94.91 400 A 1 
ATOM 3128 C CD1 . LEU A 1 400 ? -18.669 -2.048  -15.131 1.00 92.54 400 A 1 
ATOM 3129 C CD2 . LEU A 1 400 ? -19.888 -2.062  -12.973 1.00 92.97 400 A 1 
ATOM 3130 N N   . ILE A 1 401 ? -23.371 -5.434  -15.668 1.00 94.86 401 A 1 
ATOM 3131 C CA  . ILE A 1 401 ? -24.630 -5.771  -16.346 1.00 93.69 401 A 1 
ATOM 3132 C C   . ILE A 1 401 ? -25.480 -6.604  -15.378 1.00 90.35 401 A 1 
ATOM 3133 O O   . ILE A 1 401 ? -26.680 -6.297  -15.251 1.00 82.18 401 A 1 
ATOM 3134 C CB  . ILE A 1 401 ? -24.335 -6.522  -17.668 1.00 90.52 401 A 1 
ATOM 3135 C CG1 . ILE A 1 401 ? -23.451 -5.688  -18.611 1.00 83.20 401 A 1 
ATOM 3136 C CG2 . ILE A 1 401 ? -25.653 -6.906  -18.356 1.00 81.25 401 A 1 
ATOM 3137 C CD1 . ILE A 1 401 ? -22.894 -6.492  -19.803 1.00 78.80 401 A 1 
ATOM 3138 O OXT . ILE A 1 401 ? -24.905 -7.545  -14.778 1.00 76.16 401 A 1 
#
