# 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_if07400
#
_entry.id if07400
#
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 PRO 2   
1 n CYS 3   
1 n THR 4   
1 n THR 5   
1 n LEU 6   
1 n PRO 7   
1 n ALA 8   
1 n ALA 9   
1 n THR 10  
1 n GLY 11  
1 n LEU 12  
1 n PRO 13  
1 n PHE 14  
1 n ILE 15  
1 n ARG 16  
1 n GLY 17  
1 n ASN 18  
1 n TRP 19  
1 n GLU 20  
1 n THR 21  
1 n SER 22  
1 n ILE 23  
1 n ARG 24  
1 n SER 25  
1 n GLU 26  
1 n LEU 27  
1 n ARG 28  
1 n ILE 29  
1 n LEU 30  
1 n VAL 31  
1 n THR 32  
1 n LEU 33  
1 n SER 34  
1 n HIS 35  
1 n ARG 36  
1 n LYS 37  
1 n CYS 38  
1 n ARG 39  
1 n ASP 40  
1 n LEU 41  
1 n PRO 42  
1 n LYS 43  
1 n PHE 44  
1 n SER 45  
1 n ASN 46  
1 n ARG 47  
1 n ILE 48  
1 n PHE 49  
1 n ILE 50  
1 n GLN 51  
1 n LEU 52  
1 n GLY 53  
1 n GLY 54  
1 n ASN 55  
1 n ASN 56  
1 n MET 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n SER 61  
1 n LYS 62  
1 n ALA 63  
1 n PRO 64  
1 n LEU 65  
1 n ARG 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n GLY 72  
1 n GLY 73  
1 n THR 74  
1 n ASP 75  
1 n ILE 76  
1 n ALA 77  
1 n SER 78  
1 n TYR 79  
1 n TYR 80  
1 n ASN 81  
1 n LEU 82  
1 n TYR 83  
1 n GLY 84  
1 n GLY 85  
1 n TYR 86  
1 n VAL 87  
1 n LEU 88  
1 n ASN 89  
1 n ALA 90  
1 n THR 91  
1 n VAL 92  
1 n ASP 93  
1 n MET 94  
1 n TYR 95  
1 n ALA 96  
1 n TYR 97  
1 n CYS 98  
1 n THR 99  
1 n ILE 100 
1 n GLU 101 
1 n PRO 102 
1 n ASN 103 
1 n ASN 104 
1 n LYS 105 
1 n ALA 106 
1 n GLU 107 
1 n VAL 108 
1 n LYS 109 
1 n PHE 110 
1 n THR 111 
1 n ALA 112 
1 n ALA 113 
1 n ASP 114 
1 n LEU 115 
1 n ASP 116 
1 n LYS 117 
1 n GLU 118 
1 n GLU 119 
1 n THR 120 
1 n TYR 121 
1 n SER 122 
1 n ALA 123 
1 n GLU 124 
1 n ASN 125 
1 n LYS 126 
1 n ILE 127 
1 n PRO 128 
1 n VAL 129 
1 n SER 130 
1 n SER 131 
1 n ALA 132 
1 n LEU 133 
1 n PRO 134 
1 n LEU 135 
1 n HIS 136 
1 n THR 137 
1 n GLY 138 
1 n ILE 139 
1 n TYR 140 
1 n ASN 141 
1 n ARG 142 
1 n ILE 143 
1 n VAL 144 
1 n SER 145 
1 n ASP 146 
1 n PHE 147 
1 n VAL 148 
1 n LYS 149 
1 n LYS 150 
1 n PRO 151 
1 n LEU 152 
1 n SER 153 
1 n PHE 154 
1 n THR 155 
1 n MET 156 
1 n THR 157 
1 n THR 158 
1 n TYR 159 
1 n SER 160 
1 n ASP 161 
1 n ALA 162 
1 n PRO 163 
1 n ALA 164 
1 n GLY 165 
1 n SER 166 
1 n GLY 167 
1 n LEU 168 
1 n GLY 169 
1 n SER 170 
1 n SER 171 
1 n SER 172 
1 n THR 173 
1 n LEU 174 
1 n VAL 175 
1 n VAL 176 
1 n ALA 177 
1 n ILE 178 
1 n VAL 179 
1 n LYS 180 
1 n ALA 181 
1 n PHE 182 
1 n VAL 183 
1 n GLU 184 
1 n TRP 185 
1 n LEU 186 
1 n ASN 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n GLY 191 
1 n GLU 192 
1 n TYR 193 
1 n ASP 194 
1 n ILE 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n TYR 200 
1 n SER 201 
1 n ILE 202 
1 n GLU 203 
1 n ARG 204 
1 n GLU 205 
1 n ASP 206 
1 n LEU 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n GLY 212 
1 n LYS 213 
1 n GLN 214 
1 n ASP 215 
1 n GLN 216 
1 n TYR 217 
1 n ALA 218 
1 n ALA 219 
1 n THR 220 
1 n PHE 221 
1 n GLY 222 
1 n GLY 223 
1 n PHE 224 
1 n ASN 225 
1 n PHE 226 
1 n MET 227 
1 n GLU 228 
1 n PHE 229 
1 n TYR 230 
1 n GLU 231 
1 n ASN 232 
1 n GLU 233 
1 n ARG 234 
1 n VAL 235 
1 n ILE 236 
1 n VAL 237 
1 n ASN 238 
1 n PRO 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n LYS 243 
1 n ARG 244 
1 n TRP 245 
1 n ILE 246 
1 n ARG 247 
1 n ASN 248 
1 n GLU 249 
1 n LEU 250 
1 n GLU 251 
1 n ALA 252 
1 n SER 253 
1 n LEU 254 
1 n VAL 255 
1 n LEU 256 
1 n PHE 257 
1 n TYR 258 
1 n THR 259 
1 n GLY 260 
1 n VAL 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n SER 265 
1 n ALA 266 
1 n ASN 267 
1 n ILE 268 
1 n ILE 269 
1 n LYS 270 
1 n GLU 271 
1 n GLN 272 
1 n ILE 273 
1 n GLN 274 
1 n HIS 275 
1 n THR 276 
1 n LEU 277 
1 n LYS 278 
1 n GLY 279 
1 n ASP 280 
1 n THR 281 
1 n LYS 282 
1 n ASN 283 
1 n ILE 284 
1 n GLU 285 
1 n SER 286 
1 n MET 287 
1 n LYS 288 
1 n LYS 289 
1 n LYS 290 
1 n LYS 291 
1 n LYS 292 
1 n HIS 293 
1 n ALA 294 
1 n VAL 295 
1 n LEU 296 
1 n MET 297 
1 n LYS 298 
1 n GLU 299 
1 n ALA 300 
1 n THR 301 
1 n LEU 302 
1 n LYS 303 
1 n GLY 304 
1 n ASP 305 
1 n PHE 306 
1 n LYS 307 
1 n GLY 308 
1 n PHE 309 
1 n SER 310 
1 n ASP 311 
1 n CYS 312 
1 n LEU 313 
1 n LEU 314 
1 n SER 315 
1 n GLY 316 
1 n TRP 317 
1 n LEU 318 
1 n ALA 319 
1 n LYS 320 
1 n LYS 321 
1 n ASN 322 
1 n ALA 323 
1 n ALA 324 
1 n THR 325 
1 n SER 326 
1 n ILE 327 
1 n SER 328 
1 n ASN 329 
1 n PRO 330 
1 n PHE 331 
1 n LEU 332 
1 n ASP 333 
1 n GLU 334 
1 n LEU 335 
1 n TYR 336 
1 n GLN 337 
1 n TYR 338 
1 n ALA 339 
1 n MET 340 
1 n ASP 341 
1 n ASN 342 
1 n GLY 343 
1 n ALA 344 
1 n GLU 345 
1 n SER 346 
1 n ALA 347 
1 n LYS 348 
1 n ILE 349 
1 n SER 350 
1 n GLY 351 
1 n ALA 352 
1 n GLY 353 
1 n GLY 354 
1 n GLY 355 
1 n GLY 356 
1 n PHE 357 
1 n MET 358 
1 n MET 359 
1 n ILE 360 
1 n TYR 361 
1 n CYS 362 
1 n ASN 363 
1 n PRO 364 
1 n CYS 365 
1 n SER 366 
1 n ARG 367 
1 n ILE 368 
1 n SER 369 
1 n LEU 370 
1 n ILE 371 
1 n LYS 372 
1 n ALA 373 
1 n LEU 374 
1 n ASN 375 
1 n GLU 376 
1 n LYS 377 
1 n GLN 378 
1 n GLY 379 
1 n LYS 380 
1 n VAL 381 
1 n LEU 382 
1 n THR 383 
1 n PRO 384 
1 n SER 385 
1 n PHE 386 
1 n THR 387 
1 n GLU 388 
1 n ILE 389 
1 n GLY 390 
1 n THR 391 
1 n GLN 392 
1 n ALA 393 
1 n TRP 394 
1 n THR 395 
1 n ILE 396 
1 n TYR 397 
1 n SER 398 
1 n ASN 399 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:28:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.71
_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 PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASN . 399 A 399 
#
_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   ? -54.574 46.200  24.076  1.00 18.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.327 47.041  22.875  1.00 23.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.844 46.129  21.752  1.00 23.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.276 45.095  22.083  1.00 22.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.347 48.182  23.184  1.00 22.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.042 49.317  23.960  1.00 20.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.954 50.741  24.228  1.00 18.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.088 51.884  25.063  1.00 17.15 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -54.216 46.425  20.497  1.00 19.45 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -55.089 45.520  19.745  1.00 22.99 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -54.425 44.740  18.598  1.00 23.75 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -53.290 44.983  18.200  1.00 22.49 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -56.184 46.461  19.227  1.00 21.84 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -55.409 47.732  18.896  1.00 22.11 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -54.266 47.729  19.903  1.00 26.25 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -55.242 43.835  18.063  1.00 17.99 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -55.144 43.113  16.796  1.00 23.47 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -54.683 43.959  15.601  1.00 24.28 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -55.136 45.087  15.433  1.00 23.47 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -56.572 42.651  16.436  1.00 22.62 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -57.222 41.415  17.590  1.00 19.39 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -54.006 43.311  14.656  1.00 20.05 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -54.245 43.519  13.219  1.00 25.48 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -54.162 42.194  12.465  1.00 25.94 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -53.310 41.345  12.718  1.00 24.02 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -53.339 44.578  12.563  1.00 23.68 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -52.083 44.653  13.192  1.00 20.89 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -53.954 45.971  12.625  1.00 21.13 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -55.142 42.032  11.574  1.00 18.93 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -55.529 40.850  10.800  1.00 23.30 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -55.104 40.964  9.328   1.00 24.04 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -55.075 42.074  8.800   1.00 22.71 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -57.068 40.757  10.837  1.00 22.04 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -57.670 42.045  10.893  1.00 19.29 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -57.589 39.992  12.057  1.00 19.66 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -55.010 39.790  8.680   1.00 22.39 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -55.246 39.463  7.247   1.00 25.98 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -54.091 39.678  6.232   1.00 25.49 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -53.231 40.513  6.469   1.00 24.22 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -56.557 40.145  6.793   1.00 24.89 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -57.843 39.518  7.364   1.00 22.64 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -58.987 40.526  7.299   1.00 21.50 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -58.262 38.262  6.606   1.00 24.13 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -54.102 38.990  5.044   1.00 23.62 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -55.032 37.953  4.560   1.00 26.57 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -54.400 36.665  3.972   1.00 26.86 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -53.205 36.567  3.702   1.00 25.48 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -55.813 38.664  3.451   1.00 25.03 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -54.784 39.628  2.849   1.00 24.72 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -53.606 39.635  3.830   1.00 28.36 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -55.274 35.688  3.733   1.00 22.42 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -55.029 34.472  2.956   1.00 25.74 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -55.241 34.692  1.449   1.00 26.13 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -56.142 35.435  1.073   1.00 25.19 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -56.031 33.422  3.462   1.00 24.54 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? -54.477 33.984  0.614   1.00 22.32 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? -54.707 33.557  -0.781  1.00 25.42 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -53.343 33.043  -1.305  1.00 25.59 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -52.322 33.623  -0.955  1.00 24.37 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? -55.196 34.736  -1.635  1.00 23.61 9   A 1 
ATOM 61   N N   . THR A 1 10  ? -53.149 31.982  -2.072  1.00 21.09 10  A 1 
ATOM 62   C CA  . THR A 1 10  ? -53.967 31.126  -2.941  1.00 25.47 10  A 1 
ATOM 63   C C   . THR A 1 10  ? -53.114 29.885  -3.257  1.00 25.87 10  A 1 
ATOM 64   O O   . THR A 1 10  ? -51.888 29.971  -3.311  1.00 24.10 10  A 1 
ATOM 65   C CB  . THR A 1 10  ? -54.266 31.815  -4.289  1.00 23.33 10  A 1 
ATOM 66   O OG1 . THR A 1 10  ? -53.349 32.865  -4.547  1.00 20.37 10  A 1 
ATOM 67   C CG2 . THR A 1 10  ? -55.671 32.416  -4.334  1.00 20.14 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -53.739 28.731  -3.449  1.00 20.46 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -53.050 27.495  -3.842  1.00 24.12 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -52.610 27.463  -5.303  1.00 24.61 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -53.145 28.204  -6.117  1.00 23.47 11  A 1 
ATOM 72   N N   . LEU A 1 12  ? -51.665 26.564  -5.604  1.00 21.51 12  A 1 
ATOM 73   C CA  . LEU A 1 12  ? -51.422 25.815  -6.861  1.00 23.97 12  A 1 
ATOM 74   C C   . LEU A 1 12  ? -50.119 24.986  -6.699  1.00 23.59 12  A 1 
ATOM 75   O O   . LEU A 1 12  ? -49.364 25.255  -5.773  1.00 22.60 12  A 1 
ATOM 76   C CB  . LEU A 1 12  ? -51.383 26.771  -8.080  1.00 22.89 12  A 1 
ATOM 77   C CG  . LEU A 1 12  ? -52.745 26.926  -8.800  1.00 20.66 12  A 1 
ATOM 78   C CD1 . LEU A 1 12  ? -52.757 28.209  -9.629  1.00 19.04 12  A 1 
ATOM 79   C CD2 . LEU A 1 12  ? -53.065 25.765  -9.739  1.00 21.13 12  A 1 
ATOM 80   N N   . PRO A 1 13  ? -49.820 23.975  -7.504  1.00 21.03 13  A 1 
ATOM 81   C CA  . PRO A 1 13  ? -50.264 22.599  -7.303  1.00 23.16 13  A 1 
ATOM 82   C C   . PRO A 1 13  ? -49.119 21.586  -7.102  1.00 23.33 13  A 1 
ATOM 83   O O   . PRO A 1 13  ? -47.943 21.842  -7.349  1.00 22.29 13  A 1 
ATOM 84   C CB  . PRO A 1 13  ? -51.046 22.283  -8.584  1.00 21.81 13  A 1 
ATOM 85   C CG  . PRO A 1 13  ? -50.298 23.076  -9.661  1.00 21.53 13  A 1 
ATOM 86   C CD  . PRO A 1 13  ? -49.457 24.101  -8.900  1.00 23.77 13  A 1 
ATOM 87   N N   . PHE A 1 14  ? -49.505 20.396  -6.677  1.00 20.71 14  A 1 
ATOM 88   C CA  . PHE A 1 14  ? -48.717 19.163  -6.680  1.00 23.03 14  A 1 
ATOM 89   C C   . PHE A 1 14  ? -48.032 18.906  -8.036  1.00 22.97 14  A 1 
ATOM 90   O O   . PHE A 1 14  ? -48.708 18.663  -9.034  1.00 21.65 14  A 1 
ATOM 91   C CB  . PHE A 1 14  ? -49.706 18.011  -6.396  1.00 21.82 14  A 1 
ATOM 92   C CG  . PHE A 1 14  ? -49.571 17.318  -5.052  1.00 19.74 14  A 1 
ATOM 93   C CD1 . PHE A 1 14  ? -49.007 16.025  -5.000  1.00 18.00 14  A 1 
ATOM 94   C CD2 . PHE A 1 14  ? -50.048 17.919  -3.875  1.00 18.52 14  A 1 
ATOM 95   C CE1 . PHE A 1 14  ? -48.928 15.336  -3.777  1.00 18.20 14  A 1 
ATOM 96   C CE2 . PHE A 1 14  ? -49.963 17.229  -2.649  1.00 18.44 14  A 1 
ATOM 97   C CZ  . PHE A 1 14  ? -49.407 15.935  -2.602  1.00 19.99 14  A 1 
ATOM 98   N N   . ILE A 1 15  ? -46.690 18.825  -8.043  1.00 21.98 15  A 1 
ATOM 99   C CA  . ILE A 1 15  ? -45.931 18.121  -9.085  1.00 24.92 15  A 1 
ATOM 100  C C   . ILE A 1 15  ? -45.254 16.915  -8.426  1.00 24.91 15  A 1 
ATOM 101  O O   . ILE A 1 15  ? -44.233 17.032  -7.747  1.00 23.86 15  A 1 
ATOM 102  C CB  . ILE A 1 15  ? -44.962 19.049  -9.858  1.00 23.59 15  A 1 
ATOM 103  C CG1 . ILE A 1 15  ? -45.754 20.187  -10.551 1.00 21.14 15  A 1 
ATOM 104  C CG2 . ILE A 1 15  ? -44.170 18.231  -10.899 1.00 21.84 15  A 1 
ATOM 105  C CD1 . ILE A 1 15  ? -44.897 21.178  -11.350 1.00 20.15 15  A 1 
ATOM 106  N N   . ARG A 1 16  ? -45.860 15.741  -8.605  1.00 21.70 16  A 1 
ATOM 107  C CA  . ARG A 1 16  ? -45.177 14.454  -8.464  1.00 23.90 16  A 1 
ATOM 108  C C   . ARG A 1 16  ? -44.130 14.362  -9.577  1.00 24.28 16  A 1 
ATOM 109  O O   . ARG A 1 16  ? -44.489 14.199  -10.740 1.00 23.37 16  A 1 
ATOM 110  C CB  . ARG A 1 16  ? -46.174 13.284  -8.591  1.00 22.69 16  A 1 
ATOM 111  C CG  . ARG A 1 16  ? -46.912 12.925  -7.297  1.00 19.64 16  A 1 
ATOM 112  C CD  . ARG A 1 16  ? -47.844 11.731  -7.561  1.00 17.98 16  A 1 
ATOM 113  N NE  . ARG A 1 16  ? -48.492 11.238  -6.326  1.00 17.31 16  A 1 
ATOM 114  C CZ  . ARG A 1 16  ? -49.326 10.212  -6.236  1.00 15.87 16  A 1 
ATOM 115  N NH1 . ARG A 1 16  ? -49.700 9.529   -7.282  1.00 15.11 16  A 1 
ATOM 116  N NH2 . ARG A 1 16  ? -49.803 9.845   -5.078  1.00 15.03 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? -42.851 14.460  -9.212  1.00 22.47 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? -41.721 14.144  -10.078 1.00 25.56 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? -41.036 12.875  -9.584  1.00 26.19 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? -40.475 12.869  -8.492  1.00 24.37 17  A 1 
ATOM 121  N N   . ASN A 1 18  ? -41.116 11.816  -10.382 1.00 22.20 18  A 1 
ATOM 122  C CA  . ASN A 1 18  ? -40.451 10.527  -10.198 1.00 26.19 18  A 1 
ATOM 123  C C   . ASN A 1 18  ? -38.938 10.684  -9.945  1.00 26.55 18  A 1 
ATOM 124  O O   . ASN A 1 18  ? -38.213 11.158  -10.817 1.00 24.90 18  A 1 
ATOM 125  C CB  . ASN A 1 18  ? -40.660 9.691   -11.484 1.00 24.43 18  A 1 
ATOM 126  C CG  . ASN A 1 18  ? -41.988 8.969   -11.566 1.00 20.90 18  A 1 
ATOM 127  O OD1 . ASN A 1 18  ? -42.667 8.750   -10.584 1.00 19.09 18  A 1 
ATOM 128  N ND2 . ASN A 1 18  ? -42.392 8.547   -12.741 1.00 19.18 18  A 1 
ATOM 129  N N   . TRP A 1 19  ? -38.461 10.212  -8.786  1.00 23.24 19  A 1 
ATOM 130  C CA  . TRP A 1 19  ? -37.042 9.966   -8.496  1.00 22.92 19  A 1 
ATOM 131  C C   . TRP A 1 19  ? -36.741 8.460   -8.426  1.00 22.72 19  A 1 
ATOM 132  O O   . TRP A 1 19  ? -36.037 7.984   -7.550  1.00 20.99 19  A 1 
ATOM 133  C CB  . TRP A 1 19  ? -36.599 10.744  -7.246  1.00 21.85 19  A 1 
ATOM 134  C CG  . TRP A 1 19  ? -36.386 12.210  -7.469  1.00 20.38 19  A 1 
ATOM 135  C CD1 . TRP A 1 19  ? -37.327 13.172  -7.368  1.00 18.13 19  A 1 
ATOM 136  C CD2 . TRP A 1 19  ? -35.147 12.900  -7.842  1.00 18.82 19  A 1 
ATOM 137  N NE1 . TRP A 1 19  ? -36.765 14.400  -7.655  1.00 19.30 19  A 1 
ATOM 138  C CE2 . TRP A 1 19  ? -35.421 14.293  -7.946  1.00 19.40 19  A 1 
ATOM 139  C CE3 . TRP A 1 19  ? -33.819 12.479  -8.090  1.00 22.91 19  A 1 
ATOM 140  C CZ2 . TRP A 1 19  ? -34.426 15.226  -8.276  1.00 21.51 19  A 1 
ATOM 141  C CZ3 . TRP A 1 19  ? -32.815 13.415  -8.425  1.00 20.79 19  A 1 
ATOM 142  C CH2 . TRP A 1 19  ? -33.115 14.783  -8.515  1.00 20.86 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? -37.277 7.700   -9.368  1.00 19.43 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? -36.874 6.316   -9.611  1.00 20.77 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? -36.439 6.194   -11.069 1.00 21.09 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? -37.240 5.890   -11.936 1.00 20.25 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? -38.010 5.325   -9.298  1.00 19.58 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? -38.147 5.017   -7.802  1.00 16.99 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? -39.146 3.881   -7.526  1.00 15.39 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? -39.049 3.297   -6.423  1.00 14.65 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? -39.990 3.608   -8.403  1.00 16.30 20  A 1 
ATOM 152  N N   . THR A 1 21  ? -35.170 6.501   -11.344 1.00 20.24 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? -34.341 5.927   -12.436 1.00 22.35 21  A 1 
ATOM 154  C C   . THR A 1 21  ? -33.039 6.723   -12.581 1.00 22.87 21  A 1 
ATOM 155  O O   . THR A 1 21  ? -32.883 7.542   -13.480 1.00 21.56 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? -35.020 5.810   -13.831 1.00 20.40 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? -35.970 6.814   -14.067 1.00 17.84 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? -35.687 4.451   -14.057 1.00 17.39 21  A 1 
ATOM 159  N N   . SER A 1 22  ? -32.081 6.502   -11.693 1.00 21.19 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? -30.659 6.785   -11.969 1.00 23.71 22  A 1 
ATOM 161  C C   . SER A 1 22  ? -29.735 6.073   -10.967 1.00 24.34 22  A 1 
ATOM 162  O O   . SER A 1 22  ? -28.892 6.675   -10.310 1.00 23.31 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? -30.348 8.283   -12.052 1.00 22.26 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? -29.046 8.444   -12.596 1.00 19.33 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -29.909 4.758   -10.833 1.00 20.75 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -28.912 3.867   -10.222 1.00 22.39 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -28.559 2.843   -11.297 1.00 22.73 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -29.157 1.779   -11.366 1.00 21.68 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -29.407 3.222   -8.904  1.00 20.99 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -29.808 4.294   -7.861  1.00 18.57 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -28.302 2.304   -8.326  1.00 18.63 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -30.409 3.716   -6.568  1.00 17.37 23  A 1 
ATOM 173  N N   . ARG A 1 24  ? -27.633 3.203   -12.187 1.00 18.57 24  A 1 
ATOM 174  C CA  . ARG A 1 24  ? -26.884 2.283   -13.067 1.00 21.34 24  A 1 
ATOM 175  C C   . ARG A 1 24  ? -25.808 3.069   -13.819 1.00 21.64 24  A 1 
ATOM 176  O O   . ARG A 1 24  ? -25.965 3.401   -14.986 1.00 20.94 24  A 1 
ATOM 177  C CB  . ARG A 1 24  ? -27.806 1.507   -14.036 1.00 19.88 24  A 1 
ATOM 178  C CG  . ARG A 1 24  ? -28.014 0.045   -13.591 1.00 16.79 24  A 1 
ATOM 179  C CD  . ARG A 1 24  ? -29.078 -0.634  -14.458 1.00 15.45 24  A 1 
ATOM 180  N NE  . ARG A 1 24  ? -29.582 -1.877  -13.835 1.00 14.65 24  A 1 
ATOM 181  C CZ  . ARG A 1 24  ? -30.044 -2.948  -14.465 1.00 13.87 24  A 1 
ATOM 182  N NH1 . ARG A 1 24  ? -30.027 -3.056  -15.762 1.00 13.09 24  A 1 
ATOM 183  N NH2 . ARG A 1 24  ? -30.555 -3.942  -13.788 1.00 13.10 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -24.714 3.350   -13.142 1.00 19.93 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -23.411 3.537   -13.791 1.00 22.36 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -22.309 3.264   -12.768 1.00 22.68 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -21.692 4.164   -12.219 1.00 21.69 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -23.267 4.915   -14.464 1.00 20.74 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -23.423 5.973   -13.546 1.00 18.11 25  A 1 
ATOM 190  N N   . GLU A 1 26  ? -22.091 1.980   -12.474 1.00 20.62 26  A 1 
ATOM 191  C CA  . GLU A 1 26  ? -20.800 1.531   -11.966 1.00 22.15 26  A 1 
ATOM 192  C C   . GLU A 1 26  ? -19.757 1.841   -13.043 1.00 22.09 26  A 1 
ATOM 193  O O   . GLU A 1 26  ? -19.687 1.167   -14.073 1.00 21.37 26  A 1 
ATOM 194  C CB  . GLU A 1 26  ? -20.807 0.017   -11.675 1.00 21.26 26  A 1 
ATOM 195  C CG  . GLU A 1 26  ? -21.578 -0.367  -10.402 1.00 18.81 26  A 1 
ATOM 196  C CD  . GLU A 1 26  ? -21.483 -1.878  -10.094 1.00 17.36 26  A 1 
ATOM 197  O OE1 . GLU A 1 26  ? -21.738 -2.244  -8.923  1.00 16.13 26  A 1 
ATOM 198  O OE2 . GLU A 1 26  ? -21.167 -2.666  -11.022 1.00 17.70 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -18.972 2.893   -12.826 1.00 21.61 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -17.798 3.172   -13.641 1.00 22.96 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -16.736 2.111   -13.310 1.00 22.88 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -15.874 2.309   -12.459 1.00 22.72 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -17.314 4.631   -13.423 1.00 22.19 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -17.156 5.420   -14.737 1.00 19.74 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -18.416 6.222   -15.044 1.00 18.28 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -15.980 6.395   -14.659 1.00 20.40 27  A 1 
ATOM 207  N N   . ARG A 1 28  ? -16.809 0.965   -13.969 1.00 20.24 28  A 1 
ATOM 208  C CA  . ARG A 1 28  ? -15.679 0.037   -14.070 1.00 21.68 28  A 1 
ATOM 209  C C   . ARG A 1 28  ? -14.643 0.665   -14.997 1.00 21.79 28  A 1 
ATOM 210  O O   . ARG A 1 28  ? -14.730 0.522   -16.213 1.00 21.42 28  A 1 
ATOM 211  C CB  . ARG A 1 28  ? -16.129 -1.336  -14.595 1.00 20.96 28  A 1 
ATOM 212  C CG  . ARG A 1 28  ? -16.778 -2.207  -13.518 1.00 18.04 28  A 1 
ATOM 213  C CD  . ARG A 1 28  ? -17.077 -3.593  -14.105 1.00 16.65 28  A 1 
ATOM 214  N NE  . ARG A 1 28  ? -17.638 -4.505  -13.089 1.00 15.76 28  A 1 
ATOM 215  C CZ  . ARG A 1 28  ? -17.822 -5.809  -13.229 1.00 14.71 28  A 1 
ATOM 216  N NH1 . ARG A 1 28  ? -17.524 -6.441  -14.335 1.00 13.94 28  A 1 
ATOM 217  N NH2 . ARG A 1 28  ? -18.321 -6.505  -12.248 1.00 13.68 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -13.667 1.362   -14.429 1.00 22.90 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -12.464 1.724   -15.185 1.00 23.28 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -11.600 0.464   -15.261 1.00 23.58 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -10.815 0.161   -14.367 1.00 23.02 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -11.744 2.958   -14.591 1.00 22.60 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -12.707 4.173   -14.540 1.00 20.47 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -10.506 3.293   -15.450 1.00 20.64 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -12.102 5.442   -13.930 1.00 19.78 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -11.798 -0.302  -16.323 1.00 24.87 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -10.937 -1.422  -16.675 1.00 26.38 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -9.697  -0.853  -17.378 1.00 25.97 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -9.691  -0.671  -18.595 1.00 25.75 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -11.724 -2.436  -17.538 1.00 25.43 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -11.499 -3.898  -17.108 1.00 22.80 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -12.739 -4.431  -16.387 1.00 21.62 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -11.224 -4.804  -18.307 1.00 23.51 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? -8.640  -0.546  -16.621 1.00 28.96 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? -7.329  -0.254  -17.218 1.00 29.64 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? -6.583  -1.574  -17.359 1.00 29.35 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? -5.889  -2.028  -16.455 1.00 28.38 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? -6.533  0.822   -16.455 1.00 28.54 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? -5.255  1.186   -17.224 1.00 25.57 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? -7.345  2.115   -16.295 1.00 26.53 31  A 1 
ATOM 241  N N   . THR A 1 32  ? -6.761  -2.222  -18.504 1.00 26.85 32  A 1 
ATOM 242  C CA  . THR A 1 32  ? -5.967  -3.398  -18.875 1.00 28.13 32  A 1 
ATOM 243  C C   . THR A 1 32  ? -4.626  -2.917  -19.426 1.00 28.61 32  A 1 
ATOM 244  O O   . THR A 1 32  ? -4.482  -2.701  -20.627 1.00 27.40 32  A 1 
ATOM 245  C CB  . THR A 1 32  ? -6.702  -4.289  -19.895 1.00 26.45 32  A 1 
ATOM 246  O OG1 . THR A 1 32  ? -8.063  -4.434  -19.563 1.00 23.25 32  A 1 
ATOM 247  C CG2 . THR A 1 32  ? -6.116  -5.701  -19.935 1.00 23.27 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -3.635  -2.730  -18.569 1.00 29.26 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -2.252  -2.549  -19.017 1.00 32.02 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -1.600  -3.927  -19.151 1.00 31.60 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -1.170  -4.547  -18.182 1.00 30.26 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -1.494  -1.570  -18.099 1.00 29.79 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -1.914  -0.097  -18.305 1.00 27.33 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -1.311  0.779   -17.208 1.00 25.41 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -1.458  0.470   -19.660 1.00 27.48 33  A 1 
ATOM 256  N N   . SER A 1 34  ? -1.573  -4.422  -20.388 1.00 27.65 34  A 1 
ATOM 257  C CA  . SER A 1 34  ? -0.659  -5.490  -20.799 1.00 29.71 34  A 1 
ATOM 258  C C   . SER A 1 34  ? 0.779   -4.983  -20.669 1.00 30.21 34  A 1 
ATOM 259  O O   . SER A 1 34  ? 1.107   -3.915  -21.187 1.00 28.69 34  A 1 
ATOM 260  C CB  . SER A 1 34  ? -0.964  -5.898  -22.246 1.00 27.94 34  A 1 
ATOM 261  O OG  . SER A 1 34  ? 0.010   -6.780  -22.757 1.00 24.65 34  A 1 
ATOM 262  N N   . HIS A 1 35  ? 1.633   -5.742  -19.988 1.00 28.68 35  A 1 
ATOM 263  C CA  . HIS A 1 35  ? 3.061   -5.483  -19.858 1.00 31.51 35  A 1 
ATOM 264  C C   . HIS A 1 35  ? 3.707   -5.123  -21.205 1.00 32.31 35  A 1 
ATOM 265  O O   . HIS A 1 35  ? 3.959   -5.990  -22.037 1.00 30.34 35  A 1 
ATOM 266  C CB  . HIS A 1 35  ? 3.750   -6.739  -19.285 1.00 29.32 35  A 1 
ATOM 267  C CG  . HIS A 1 35  ? 4.168   -6.643  -17.840 1.00 26.09 35  A 1 
ATOM 268  N ND1 . HIS A 1 35  ? 5.107   -5.777  -17.332 1.00 23.18 35  A 1 
ATOM 269  C CD2 . HIS A 1 35  ? 3.777   -7.461  -16.821 1.00 22.90 35  A 1 
ATOM 270  C CE1 . HIS A 1 35  ? 5.271   -6.066  -16.028 1.00 22.30 35  A 1 
ATOM 271  N NE2 . HIS A 1 35  ? 4.493   -7.090  -15.676 1.00 21.28 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? 4.099   -3.858  -21.377 1.00 29.38 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 5.375   -3.580  -22.041 1.00 32.51 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 6.431   -3.632  -20.940 1.00 33.44 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 6.303   -2.936  -19.941 1.00 31.42 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 5.373   -2.242  -22.793 1.00 29.92 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 4.566   -2.341  -24.093 1.00 26.57 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 4.755   -1.089  -24.959 1.00 24.16 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 3.860   -1.108  -26.135 1.00 22.25 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 3.946   -0.325  -27.199 1.00 20.46 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 4.889   0.566   -27.333 1.00 19.16 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 3.065   -0.419  -28.155 1.00 19.19 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? 7.410   -4.504  -21.091 1.00 30.97 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? 8.597   -4.513  -20.230 1.00 35.24 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? 9.071   -3.067  -20.083 1.00 36.20 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? 9.159   -2.368  -21.090 1.00 34.09 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? 9.706   -5.379  -20.857 1.00 32.93 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? 9.451   -6.885  -20.705 1.00 28.72 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? 10.551  -7.713  -21.394 1.00 25.94 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? 10.318  -9.213  -21.141 1.00 23.20 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? 11.289  -10.074 -21.864 1.00 21.27 37  A 1 
ATOM 292  N N   . CYS A 1 38  ? 9.420   -2.647  -18.884 1.00 35.06 38  A 1 
ATOM 293  C CA  . CYS A 1 38  ? 9.924   -1.303  -18.543 1.00 36.73 38  A 1 
ATOM 294  C C   . CYS A 1 38  ? 11.209  -0.880  -19.321 1.00 36.46 38  A 1 
ATOM 295  O O   . CYS A 1 38  ? 11.816  0.143   -19.016 1.00 35.08 38  A 1 
ATOM 296  C CB  . CYS A 1 38  ? 10.122  -1.270  -17.012 1.00 35.95 38  A 1 
ATOM 297  S SG  . CYS A 1 38  ? 9.613   0.322   -16.321 1.00 32.05 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? 11.624  -1.658  -20.320 1.00 28.99 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? 12.768  -1.412  -21.222 1.00 32.78 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? 12.433  -0.554  -22.453 1.00 34.34 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? 13.355  -0.040  -23.071 1.00 32.22 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? 13.398  -2.754  -21.634 1.00 30.53 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? 13.987  -3.507  -20.433 1.00 27.09 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? 14.723  -4.777  -20.880 1.00 24.13 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? 15.142  -5.576  -19.711 1.00 22.29 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? 15.916  -6.653  -19.726 1.00 20.87 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? 16.415  -7.131  -20.831 1.00 20.29 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? 16.206  -7.271  -18.611 1.00 20.63 39  A 1 
ATOM 309  N N   . ASP A 1 40  ? 11.145  -0.357  -22.781 1.00 30.71 40  A 1 
ATOM 310  C CA  . ASP A 1 40  ? 10.698  0.344   -23.999 1.00 34.37 40  A 1 
ATOM 311  C C   . ASP A 1 40  ? 9.884   1.616   -23.698 1.00 34.83 40  A 1 
ATOM 312  O O   . ASP A 1 40  ? 8.901   1.928   -24.378 1.00 32.86 40  A 1 
ATOM 313  C CB  . ASP A 1 40  ? 9.950   -0.625  -24.938 1.00 32.29 40  A 1 
ATOM 314  C CG  . ASP A 1 40  ? 10.818  -1.772  -25.464 1.00 27.92 40  A 1 
ATOM 315  O OD1 . ASP A 1 40  ? 12.005  -1.530  -25.770 1.00 25.58 40  A 1 
ATOM 316  O OD2 . ASP A 1 40  ? 10.267  -2.892  -25.565 1.00 25.75 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 10.263  2.375   -22.666 1.00 30.89 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 9.764   3.743   -22.507 1.00 33.81 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? 10.437  4.647   -23.562 1.00 33.56 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? 11.651  4.540   -23.772 1.00 32.02 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 9.981   4.245   -21.065 1.00 32.00 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 8.984   3.642   -20.054 1.00 29.42 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 9.448   3.932   -18.626 1.00 27.22 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 7.570   4.219   -20.213 1.00 30.30 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? 9.680   5.522   -24.261 1.00 30.58 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? 10.246  6.385   -25.290 1.00 32.60 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? 11.340  7.271   -24.688 1.00 33.83 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? 11.158  7.884   -23.639 1.00 32.75 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? 9.072   7.181   -25.878 1.00 30.71 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? 8.011   7.129   -24.781 1.00 30.89 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? 8.264   5.792   -24.087 1.00 33.32 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? 12.481  7.353   -25.377 1.00 32.17 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? 13.581  8.276   -25.060 1.00 34.08 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? 13.039  9.707   -25.141 1.00 34.27 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? 12.996  10.289  -26.225 1.00 32.16 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? 14.755  8.080   -26.043 1.00 32.42 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? 15.526  6.767   -25.855 1.00 28.60 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? 16.661  6.665   -26.891 1.00 25.75 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? 17.458  5.365   -26.702 1.00 23.22 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? 18.517  5.211   -27.734 1.00 21.00 43  A 1 
ATOM 341  N N   . PHE A 1 44  ? 12.593  10.268  -24.025 1.00 29.76 44  A 1 
ATOM 342  C CA  . PHE A 1 44  ? 12.234  11.680  -23.963 1.00 31.25 44  A 1 
ATOM 343  C C   . PHE A 1 44  ? 13.497  12.521  -24.111 1.00 31.49 44  A 1 
ATOM 344  O O   . PHE A 1 44  ? 14.491  12.334  -23.410 1.00 29.75 44  A 1 
ATOM 345  C CB  . PHE A 1 44  ? 11.402  11.993  -22.714 1.00 28.83 44  A 1 
ATOM 346  C CG  . PHE A 1 44  ? 9.928   11.677  -22.921 1.00 26.63 44  A 1 
ATOM 347  C CD1 . PHE A 1 44  ? 9.087   12.621  -23.544 1.00 23.96 44  A 1 
ATOM 348  C CD2 . PHE A 1 44  ? 9.403   10.430  -22.531 1.00 24.51 44  A 1 
ATOM 349  C CE1 . PHE A 1 44  ? 7.731   12.321  -23.772 1.00 23.83 44  A 1 
ATOM 350  C CE2 . PHE A 1 44  ? 8.046   10.130  -22.767 1.00 23.55 44  A 1 
ATOM 351  C CZ  . PHE A 1 44  ? 7.211   11.074  -23.384 1.00 25.38 44  A 1 
ATOM 352  N N   . SER A 1 45  ? 13.459  13.406  -25.106 1.00 28.68 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? 14.520  14.341  -25.457 1.00 29.60 45  A 1 
ATOM 354  C C   . SER A 1 45  ? 14.913  15.223  -24.274 1.00 30.76 45  A 1 
ATOM 355  O O   . SER A 1 45  ? 14.054  15.675  -23.525 1.00 29.50 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? 14.033  15.229  -26.609 1.00 27.38 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? 12.858  15.925  -26.233 1.00 24.07 45  A 1 
ATOM 358  N N   . ASN A 1 46  ? 16.202  15.536  -24.195 1.00 29.06 46  A 1 
ATOM 359  C CA  . ASN A 1 46  ? 16.843  16.526  -23.329 1.00 30.80 46  A 1 
ATOM 360  C C   . ASN A 1 46  ? 15.994  17.802  -23.151 1.00 31.50 46  A 1 
ATOM 361  O O   . ASN A 1 46  ? 16.189  18.788  -23.862 1.00 29.98 46  A 1 
ATOM 362  C CB  . ASN A 1 46  ? 18.211  16.893  -23.964 1.00 29.48 46  A 1 
ATOM 363  C CG  . ASN A 1 46  ? 19.251  15.790  -23.914 1.00 25.90 46  A 1 
ATOM 364  O OD1 . ASN A 1 46  ? 19.235  14.925  -23.061 1.00 23.28 46  A 1 
ATOM 365  N ND2 . ASN A 1 46  ? 20.193  15.779  -24.825 1.00 23.03 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? 15.072  17.814  -22.181 1.00 28.70 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? 14.647  19.069  -21.566 1.00 29.50 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? 15.725  19.442  -20.562 1.00 29.95 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? 16.020  18.688  -19.640 1.00 28.75 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? 13.246  18.983  -20.946 1.00 27.47 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? 12.178  19.354  -21.986 1.00 24.14 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? 10.789  19.425  -21.344 1.00 22.02 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? 9.763   19.860  -22.316 1.00 20.16 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? 8.489   20.110  -22.054 1.00 18.64 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? 7.994   19.971  -20.854 1.00 17.83 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? 7.683   20.505  -22.998 1.00 17.52 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? 16.329  20.582  -20.817 1.00 27.74 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? 17.316  21.245  -19.976 1.00 27.87 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? 16.725  21.344  -18.563 1.00 29.62 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? 15.867  22.176  -18.295 1.00 28.46 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? 17.635  22.629  -20.602 1.00 25.69 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? 18.286  22.447  -22.000 1.00 22.52 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? 18.542  23.468  -19.696 1.00 21.99 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? 18.330  23.731  -22.840 1.00 19.80 48  A 1 
ATOM 385  N N   . PHE A 1 49  ? 17.164  20.461  -17.661 1.00 37.36 49  A 1 
ATOM 386  C CA  . PHE A 1 49  ? 17.051  20.700  -16.231 1.00 37.70 49  A 1 
ATOM 387  C C   . PHE A 1 49  ? 17.996  21.860  -15.922 1.00 37.87 49  A 1 
ATOM 388  O O   . PHE A 1 49  ? 19.194  21.658  -15.709 1.00 36.35 49  A 1 
ATOM 389  C CB  . PHE A 1 49  ? 17.401  19.434  -15.431 1.00 35.20 49  A 1 
ATOM 390  C CG  . PHE A 1 49  ? 16.240  18.483  -15.228 1.00 32.98 49  A 1 
ATOM 391  C CD1 . PHE A 1 49  ? 15.414  18.622  -14.090 1.00 30.81 49  A 1 
ATOM 392  C CD2 . PHE A 1 49  ? 15.986  17.454  -16.150 1.00 30.96 49  A 1 
ATOM 393  C CE1 . PHE A 1 49  ? 14.346  17.733  -13.881 1.00 29.83 49  A 1 
ATOM 394  C CE2 . PHE A 1 49  ? 14.913  16.569  -15.943 1.00 29.73 49  A 1 
ATOM 395  C CZ  . PHE A 1 49  ? 14.093  16.705  -14.805 1.00 30.86 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 17.469  23.088  -15.982 1.00 32.88 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 18.142  24.239  -15.386 1.00 32.60 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 18.151  23.948  -13.891 1.00 33.42 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 17.136  24.048  -13.212 1.00 31.96 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 17.451  25.576  -15.744 1.00 30.24 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 17.454  25.783  -17.278 1.00 27.72 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 18.177  26.743  -15.045 1.00 27.74 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 16.746  27.056  -17.754 1.00 26.13 50  A 1 
ATOM 404  N N   . GLN A 1 51  ? 19.305  23.510  -13.405 1.00 42.59 51  A 1 
ATOM 405  C CA  . GLN A 1 51  ? 19.597  23.474  -11.987 1.00 42.47 51  A 1 
ATOM 406  C C   . GLN A 1 51  ? 19.650  24.942  -11.548 1.00 43.81 51  A 1 
ATOM 407  O O   . GLN A 1 51  ? 20.682  25.593  -11.688 1.00 41.73 51  A 1 
ATOM 408  C CB  . GLN A 1 51  ? 20.900  22.672  -11.788 1.00 39.52 51  A 1 
ATOM 409  C CG  . GLN A 1 51  ? 21.143  22.221  -10.343 1.00 36.00 51  A 1 
ATOM 410  C CD  . GLN A 1 51  ? 22.282  21.193  -10.238 1.00 32.74 51  A 1 
ATOM 411  O OE1 . GLN A 1 51  ? 22.858  20.735  -11.220 1.00 31.79 51  A 1 
ATOM 412  N NE2 . GLN A 1 51  ? 22.629  20.760  -9.048  1.00 30.39 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 18.505  25.491  -11.136 1.00 39.04 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 18.429  26.817  -10.531 1.00 39.71 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 19.170  26.733  -9.194  1.00 39.20 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 18.601  26.370  -8.169  1.00 37.12 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 16.956  27.262  -10.378 1.00 37.12 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 16.254  27.644  -11.697 1.00 35.52 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 14.755  27.841  -11.455 1.00 33.67 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 16.806  28.939  -12.306 1.00 34.47 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 20.475  26.971  -9.240  1.00 40.75 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 21.269  27.225  -8.055  1.00 41.86 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 20.771  28.524  -7.432  1.00 43.45 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 20.887  29.571  -8.064  1.00 41.28 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 20.194  28.451  -6.231  1.00 42.99 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 19.868  29.641  -5.439  1.00 45.86 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 18.640  29.560  -4.543  1.00 49.86 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 18.608  30.295  -3.564  1.00 46.27 54  A 1 
ATOM 429  N N   . ASN A 1 55  ? 17.657  28.690  -4.791  1.00 58.46 55  A 1 
ATOM 430  C CA  . ASN A 1 55  ? 16.493  28.574  -3.907  1.00 61.66 55  A 1 
ATOM 431  C C   . ASN A 1 55  ? 16.637  27.343  -3.000  1.00 66.16 55  A 1 
ATOM 432  O O   . ASN A 1 55  ? 16.879  26.239  -3.495  1.00 60.07 55  A 1 
ATOM 433  C CB  . ASN A 1 55  ? 15.192  28.572  -4.731  1.00 53.54 55  A 1 
ATOM 434  C CG  . ASN A 1 55  ? 14.843  29.938  -5.302  1.00 47.06 55  A 1 
ATOM 435  O OD1 . ASN A 1 55  ? 15.560  30.917  -5.179  1.00 42.53 55  A 1 
ATOM 436  N ND2 . ASN A 1 55  ? 13.725  30.058  -5.975  1.00 38.65 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? 16.462  27.520  -1.691  1.00 79.86 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? 16.332  26.416  -0.737  1.00 85.94 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? 15.017  25.669  -1.019  1.00 89.69 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? 13.976  25.940  -0.422  1.00 86.11 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? 16.406  26.950  0.710   1.00 77.16 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? 17.812  27.141  1.254   1.00 67.27 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? 18.803  26.666  0.727   1.00 62.18 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? 17.943  27.830  2.368   1.00 59.08 56  A 1 
ATOM 445  N N   . MET A 1 57  ? 15.054  24.764  -1.991  1.00 93.13 57  A 1 
ATOM 446  C CA  . MET A 1 57  ? 13.944  23.884  -2.333  1.00 94.72 57  A 1 
ATOM 447  C C   . MET A 1 57  ? 13.969  22.665  -1.419  1.00 96.30 57  A 1 
ATOM 448  O O   . MET A 1 57  ? 15.000  22.002  -1.299  1.00 94.89 57  A 1 
ATOM 449  C CB  . MET A 1 57  ? 14.046  23.509  -3.818  1.00 89.60 57  A 1 
ATOM 450  C CG  . MET A 1 57  ? 12.896  22.612  -4.275  1.00 83.69 57  A 1 
ATOM 451  S SD  . MET A 1 57  ? 12.899  22.241  -6.052  1.00 84.25 57  A 1 
ATOM 452  C CE  . MET A 1 57  ? 14.408  21.252  -6.196  1.00 73.01 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? 12.843  22.358  -0.792  1.00 96.84 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? 12.666  21.167  0.039   1.00 97.22 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? 11.524  20.351  -0.552  1.00 97.63 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? 10.398  20.842  -0.664  1.00 96.90 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? 12.401  21.537  1.516   1.00 96.32 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? 13.524  22.438  2.083   1.00 91.96 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? 12.245  20.251  2.352   1.00 91.86 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? 13.285  22.922  3.518   1.00 85.39 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 11.792  19.108  -0.904  1.00 97.84 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 10.786  18.161  -1.372  1.00 98.02 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 10.384  17.284  -0.201  1.00 98.29 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 11.235  16.699  0.465   1.00 98.11 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 11.290  17.320  -2.554  1.00 97.59 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 11.767  18.186  -3.736  1.00 95.47 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 10.158  16.389  -3.043  1.00 96.13 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 13.237  18.597  -3.632  1.00 88.06 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? 9.082   17.165  0.040   1.00 98.54 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? 8.532   16.253  1.041   1.00 98.53 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? 7.590   15.255  0.395   1.00 98.67 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? 6.884   15.577  -0.555  1.00 98.47 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? 7.840   17.027  2.167   1.00 98.02 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? 8.810   17.934  2.933   1.00 95.79 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? 8.114   18.528  4.151   1.00 94.67 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? 8.956   19.499  4.870   1.00 93.30 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? 9.898   19.240  5.763   1.00 93.70 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? 10.213  18.035  6.125   1.00 86.27 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? 10.559  20.218  6.311   1.00 88.27 60  A 1 
ATOM 480  N N   . SER A 1 61  ? 7.542   14.075  0.951   1.00 98.65 61  A 1 
ATOM 481  C CA  . SER A 1 61  ? 6.535   13.076  0.607   1.00 98.74 61  A 1 
ATOM 482  C C   . SER A 1 61  ? 6.120   12.286  1.838   1.00 98.78 61  A 1 
ATOM 483  O O   . SER A 1 61  ? 6.860   12.195  2.821   1.00 98.57 61  A 1 
ATOM 484  C CB  . SER A 1 61  ? 7.039   12.132  -0.481  1.00 98.51 61  A 1 
ATOM 485  O OG  . SER A 1 61  ? 8.082   11.350  0.054   1.00 97.27 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 4.930   11.702  1.757   1.00 98.70 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 4.457   10.702  2.710   1.00 98.71 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 3.665   9.616   1.998   1.00 98.79 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 3.028   9.881   0.981   1.00 98.59 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 3.667   11.356  3.852   1.00 98.19 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 2.341   12.012  3.424   1.00 98.09 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 1.600   12.527  4.663   1.00 97.41 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 0.203   13.048  4.309   1.00 95.89 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? -0.615  13.237  5.535   1.00 94.21 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? 3.680   8.408   2.543   1.00 98.70 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? 2.852   7.298   2.088   1.00 98.66 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? 2.199   6.607   3.295   1.00 98.58 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? 2.878   6.395   4.301   1.00 98.26 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? 3.713   6.341   1.261   1.00 98.54 63  A 1 
ATOM 500  N N   . PRO A 1 64  ? 0.891   6.265   3.235   1.00 98.58 64  A 1 
ATOM 501  C CA  . PRO A 1 64  ? 0.177   5.699   4.373   1.00 98.50 64  A 1 
ATOM 502  C C   . PRO A 1 64  ? 0.534   4.227   4.597   1.00 98.28 64  A 1 
ATOM 503  O O   . PRO A 1 64  ? 0.619   3.432   3.652   1.00 97.85 64  A 1 
ATOM 504  C CB  . PRO A 1 64  ? -1.305  5.890   4.048   1.00 98.38 64  A 1 
ATOM 505  C CG  . PRO A 1 64  ? -1.334  5.798   2.525   1.00 97.98 64  A 1 
ATOM 506  C CD  . PRO A 1 64  ? -0.028  6.454   2.115   1.00 98.55 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? 0.661   3.840   5.863   1.00 97.33 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? 0.735   2.447   6.285   1.00 97.04 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? -0.631  1.766   6.109   1.00 97.08 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? -1.661  2.422   5.937   1.00 96.66 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? 1.234   2.361   7.738   1.00 96.50 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? 2.592   3.030   8.020   1.00 95.26 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? 3.007   2.752   9.465   1.00 93.49 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? 3.707   2.510   7.118   1.00 92.84 65  A 1 
ATOM 515  N N   . ARG A 1 66  ? -0.650  0.419   6.157   1.00 96.26 66  A 1 
ATOM 516  C CA  . ARG A 1 66  ? -1.866  -0.341  5.840   1.00 95.60 66  A 1 
ATOM 517  C C   . ARG A 1 66  ? -2.140  -1.498  6.798   1.00 95.69 66  A 1 
ATOM 518  O O   . ARG A 1 66  ? -1.230  -2.210  7.240   1.00 94.44 66  A 1 
ATOM 519  C CB  . ARG A 1 66  ? -1.824  -0.754  4.352   1.00 93.95 66  A 1 
ATOM 520  C CG  . ARG A 1 66  ? -0.723  -1.775  4.013   1.00 88.95 66  A 1 
ATOM 521  C CD  . ARG A 1 66  ? -1.218  -3.221  4.075   1.00 89.49 66  A 1 
ATOM 522  N NE  . ARG A 1 66  ? -0.088  -4.176  4.034   1.00 86.52 66  A 1 
ATOM 523  C CZ  . ARG A 1 66  ? 0.521   -4.693  5.084   1.00 86.78 66  A 1 
ATOM 524  N NH1 . ARG A 1 66  ? 0.201   -4.386  6.297   1.00 73.81 66  A 1 
ATOM 525  N NH2 . ARG A 1 66  ? 1.478   -5.547  4.929   1.00 79.40 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? -3.434  -1.743  7.036   1.00 95.92 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -3.944  -2.977  7.627   1.00 95.64 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -4.292  -3.966  6.513   1.00 95.53 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -5.119  -3.679  5.646   1.00 94.90 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? -5.171  -2.665  8.495   1.00 95.39 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? -4.889  -1.744  9.695   1.00 94.55 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -6.195  -1.431  10.420  1.00 93.46 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? -3.920  -2.390  10.685  1.00 93.13 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? -3.689  -5.166  6.545   1.00 94.54 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? -4.089  -6.278  5.679   1.00 93.64 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? -5.310  -6.987  6.269   1.00 93.36 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? -5.140  -7.847  7.140   1.00 92.06 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -6.518  -6.648  5.809   1.00 95.03 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? -7.770  -7.168  6.362   1.00 94.80 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -7.955  -8.649  6.007   1.00 93.78 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -8.161  -9.482  6.896   1.00 92.07 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? -8.955  -6.305  5.888   1.00 95.41 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? -8.894  -4.818  6.303   1.00 95.52 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -10.126 -4.086  5.774   1.00 94.51 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? -8.849  -4.634  7.819   1.00 94.10 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? -7.804  -9.011  4.729   1.00 94.09 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? -7.939  -10.393 4.268   1.00 93.74 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? -7.084  -10.696 3.026   1.00 93.26 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? -6.640  -9.791  2.321   1.00 91.71 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? -9.421  -10.664 4.004   1.00 93.46 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -6.842  -11.988 2.758   1.00 91.39 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -6.178  -12.461 1.534   1.00 90.40 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -4.643  -12.406 1.518   1.00 89.64 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -4.036  -12.919 0.583   1.00 86.33 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? -3.998  -11.845 2.552   1.00 88.46 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? -2.541  -11.706 2.607   1.00 86.52 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? -1.784  -13.033 2.409   1.00 85.09 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? -2.112  -14.059 3.017   1.00 81.00 72  A 1 
ATOM 559  N N   . GLY A 1 73  ? -0.773  -12.997 1.541   1.00 86.15 73  A 1 
ATOM 560  C CA  . GLY A 1 73  ? 0.003   -14.140 1.058   1.00 85.43 73  A 1 
ATOM 561  C C   . GLY A 1 73  ? -0.414  -14.620 -0.337  1.00 86.66 73  A 1 
ATOM 562  O O   . GLY A 1 73  ? 0.400   -15.201 -1.044  1.00 84.34 73  A 1 
ATOM 563  N N   . THR A 1 74  ? -1.660  -14.346 -0.769  1.00 88.20 74  A 1 
ATOM 564  C CA  . THR A 1 74  ? -2.106  -14.660 -2.142  1.00 89.29 74  A 1 
ATOM 565  C C   . THR A 1 74  ? -1.522  -13.707 -3.197  1.00 89.68 74  A 1 
ATOM 566  O O   . THR A 1 74  ? -1.664  -13.964 -4.385  1.00 87.72 74  A 1 
ATOM 567  C CB  . THR A 1 74  ? -3.638  -14.723 -2.282  1.00 89.51 74  A 1 
ATOM 568  O OG1 . THR A 1 74  ? -4.244  -13.466 -2.148  1.00 87.15 74  A 1 
ATOM 569  C CG2 . THR A 1 74  ? -4.304  -15.648 -1.259  1.00 86.27 74  A 1 
ATOM 570  N N   . ASP A 1 75  ? -0.850  -12.635 -2.760  1.00 90.51 75  A 1 
ATOM 571  C CA  . ASP A 1 75  ? -0.130  -11.634 -3.557  1.00 89.83 75  A 1 
ATOM 572  C C   . ASP A 1 75  ? 1.348   -11.988 -3.817  1.00 89.46 75  A 1 
ATOM 573  O O   . ASP A 1 75  ? 2.117   -11.167 -4.324  1.00 86.45 75  A 1 
ATOM 574  C CB  . ASP A 1 75  ? -0.247  -10.281 -2.840  1.00 88.26 75  A 1 
ATOM 575  C CG  . ASP A 1 75  ? 0.413   -10.257 -1.452  1.00 88.00 75  A 1 
ATOM 576  O OD1 . ASP A 1 75  ? 0.132   -11.154 -0.623  1.00 84.23 75  A 1 
ATOM 577  O OD2 . ASP A 1 75  ? 1.153   -9.290  -1.168  1.00 84.84 75  A 1 
ATOM 578  N N   . ILE A 1 76  ? 1.767   -13.208 -3.456  1.00 87.21 76  A 1 
ATOM 579  C CA  . ILE A 1 76  ? 3.112   -13.726 -3.723  1.00 85.64 76  A 1 
ATOM 580  C C   . ILE A 1 76  ? 3.132   -14.344 -5.128  1.00 85.88 76  A 1 
ATOM 581  O O   . ILE A 1 76  ? 2.266   -15.155 -5.461  1.00 83.95 76  A 1 
ATOM 582  C CB  . ILE A 1 76  ? 3.537   -14.732 -2.628  1.00 82.67 76  A 1 
ATOM 583  C CG1 . ILE A 1 76  ? 3.554   -14.058 -1.230  1.00 77.59 76  A 1 
ATOM 584  C CG2 . ILE A 1 76  ? 4.928   -15.309 -2.949  1.00 75.34 76  A 1 
ATOM 585  C CD1 . ILE A 1 76  ? 3.797   -15.030 -0.065  1.00 69.68 76  A 1 
ATOM 586  N N   . ALA A 1 77  ? 4.150   -14.010 -5.936  1.00 86.20 77  A 1 
ATOM 587  C CA  . ALA A 1 77  ? 4.247   -14.400 -7.349  1.00 85.58 77  A 1 
ATOM 588  C C   . ALA A 1 77  ? 4.121   -15.914 -7.582  1.00 86.37 77  A 1 
ATOM 589  O O   . ALA A 1 77  ? 3.382   -16.347 -8.468  1.00 84.57 77  A 1 
ATOM 590  C CB  . ALA A 1 77  ? 5.569   -13.862 -7.915  1.00 84.00 77  A 1 
ATOM 591  N N   . SER A 1 78  ? 4.761   -16.735 -6.744  1.00 84.14 78  A 1 
ATOM 592  C CA  . SER A 1 78  ? 4.673   -18.202 -6.834  1.00 83.14 78  A 1 
ATOM 593  C C   . SER A 1 78  ? 3.245   -18.743 -6.678  1.00 84.36 78  A 1 
ATOM 594  O O   . SER A 1 78  ? 2.956   -19.834 -7.159  1.00 81.88 78  A 1 
ATOM 595  C CB  . SER A 1 78  ? 5.579   -18.849 -5.779  1.00 80.80 78  A 1 
ATOM 596  O OG  . SER A 1 78  ? 5.235   -18.413 -4.474  1.00 72.97 78  A 1 
ATOM 597  N N   . TYR A 1 79  ? 2.345   -17.998 -6.030  1.00 84.17 79  A 1 
ATOM 598  C CA  . TYR A 1 79  ? 0.945   -18.380 -5.861  1.00 85.13 79  A 1 
ATOM 599  C C   . TYR A 1 79  ? 0.044   -17.760 -6.935  1.00 86.48 79  A 1 
ATOM 600  O O   . TYR A 1 79  ? -0.662  -18.491 -7.629  1.00 85.17 79  A 1 
ATOM 601  C CB  . TYR A 1 79  ? 0.473   -18.026 -4.445  1.00 84.21 79  A 1 
ATOM 602  C CG  . TYR A 1 79  ? -0.958  -18.465 -4.190  1.00 82.88 79  A 1 
ATOM 603  C CD1 . TYR A 1 79  ? -2.027  -17.566 -4.380  1.00 78.81 79  A 1 
ATOM 604  C CD2 . TYR A 1 79  ? -1.225  -19.801 -3.824  1.00 79.32 79  A 1 
ATOM 605  C CE1 . TYR A 1 79  ? -3.357  -18.001 -4.208  1.00 77.19 79  A 1 
ATOM 606  C CE2 . TYR A 1 79  ? -2.553  -20.241 -3.653  1.00 76.82 79  A 1 
ATOM 607  C CZ  . TYR A 1 79  ? -3.622  -19.341 -3.850  1.00 79.15 79  A 1 
ATOM 608  O OH  . TYR A 1 79  ? -4.903  -19.765 -3.702  1.00 75.82 79  A 1 
ATOM 609  N N   . TYR A 1 80  ? 0.049   -16.423 -7.089  1.00 88.65 80  A 1 
ATOM 610  C CA  . TYR A 1 80  ? -0.924  -15.770 -7.974  1.00 89.32 80  A 1 
ATOM 611  C C   . TYR A 1 80  ? -0.723  -16.098 -9.453  1.00 90.22 80  A 1 
ATOM 612  O O   . TYR A 1 80  ? -1.708  -16.131 -10.182 1.00 89.01 80  A 1 
ATOM 613  C CB  . TYR A 1 80  ? -1.001  -14.254 -7.744  1.00 89.01 80  A 1 
ATOM 614  C CG  . TYR A 1 80  ? 0.200   -13.432 -8.165  1.00 89.63 80  A 1 
ATOM 615  C CD1 . TYR A 1 80  ? 0.964   -12.793 -7.183  1.00 86.60 80  A 1 
ATOM 616  C CD2 . TYR A 1 80  ? 0.536   -13.269 -9.527  1.00 87.52 80  A 1 
ATOM 617  C CE1 . TYR A 1 80  ? 2.092   -12.047 -7.542  1.00 85.94 80  A 1 
ATOM 618  C CE2 . TYR A 1 80  ? 1.681   -12.534 -9.888  1.00 85.69 80  A 1 
ATOM 619  C CZ  . TYR A 1 80  ? 2.470   -11.934 -8.888  1.00 87.21 80  A 1 
ATOM 620  O OH  . TYR A 1 80  ? 3.615   -11.281 -9.198  1.00 84.71 80  A 1 
ATOM 621  N N   . ASN A 1 81  ? 0.501   -16.410 -9.883  1.00 88.17 81  A 1 
ATOM 622  C CA  . ASN A 1 81  ? 0.750   -16.833 -11.264 1.00 87.41 81  A 1 
ATOM 623  C C   . ASN A 1 81  ? 0.070   -18.171 -11.611 1.00 88.19 81  A 1 
ATOM 624  O O   . ASN A 1 81  ? -0.195  -18.432 -12.773 1.00 86.46 81  A 1 
ATOM 625  C CB  . ASN A 1 81  ? 2.270   -16.877 -11.520 1.00 85.79 81  A 1 
ATOM 626  C CG  . ASN A 1 81  ? 2.863   -15.494 -11.749 1.00 81.51 81  A 1 
ATOM 627  O OD1 . ASN A 1 81  ? 2.231   -14.623 -12.324 1.00 75.88 81  A 1 
ATOM 628  N ND2 . ASN A 1 81  ? 4.087   -15.243 -11.349 1.00 74.70 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? -0.253  -18.996 -10.602 1.00 86.92 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? -0.905  -20.297 -10.797 1.00 87.32 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? -2.405  -20.271 -10.471 1.00 88.68 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? -3.195  -20.966 -11.101 1.00 86.69 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? -0.189  -21.343 -9.920  1.00 85.96 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? 1.302   -21.573 -10.246 1.00 82.91 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? 1.898   -22.548 -9.231  1.00 78.20 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? 1.501   -22.154 -11.647 1.00 78.43 82  A 1 
ATOM 637  N N   . TYR A 1 83  ? -2.804  -19.497 -9.454  1.00 87.22 83  A 1 
ATOM 638  C CA  . TYR A 1 83  ? -4.154  -19.578 -8.874  1.00 88.00 83  A 1 
ATOM 639  C C   . TYR A 1 83  ? -4.903  -18.236 -8.828  1.00 90.25 83  A 1 
ATOM 640  O O   . TYR A 1 83  ? -6.078  -18.198 -8.437  1.00 88.23 83  A 1 
ATOM 641  C CB  . TYR A 1 83  ? -4.050  -20.211 -7.476  1.00 86.40 83  A 1 
ATOM 642  C CG  . TYR A 1 83  ? -3.334  -21.548 -7.431  1.00 85.52 83  A 1 
ATOM 643  C CD1 . TYR A 1 83  ? -3.914  -22.685 -8.035  1.00 81.68 83  A 1 
ATOM 644  C CD2 . TYR A 1 83  ? -2.075  -21.658 -6.810  1.00 82.77 83  A 1 
ATOM 645  C CE1 . TYR A 1 83  ? -3.235  -23.920 -8.023  1.00 80.88 83  A 1 
ATOM 646  C CE2 . TYR A 1 83  ? -1.391  -22.892 -6.795  1.00 80.56 83  A 1 
ATOM 647  C CZ  . TYR A 1 83  ? -1.970  -24.023 -7.405  1.00 81.56 83  A 1 
ATOM 648  O OH  . TYR A 1 83  ? -1.306  -25.213 -7.404  1.00 77.96 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? -4.255  -17.141 -9.200  1.00 90.44 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? -4.706  -15.768 -8.960  1.00 91.04 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? -4.728  -15.431 -7.464  1.00 91.70 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? -4.873  -16.309 -6.610  1.00 89.64 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? -4.636  -14.144 -7.122  1.00 93.47 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? -4.625  -13.674 -5.735  1.00 93.69 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? -5.606  -12.539 -5.493  1.00 94.77 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? -5.796  -11.701 -6.368  1.00 94.05 85  A 1 
ATOM 657  N N   . TYR A 1 86  ? -6.233  -12.512 -4.309  1.00 95.22 86  A 1 
ATOM 658  C CA  . TYR A 1 86  ? -7.087  -11.407 -3.867  1.00 95.43 86  A 1 
ATOM 659  C C   . TYR A 1 86  ? -6.663  -10.930 -2.481  1.00 95.03 86  A 1 
ATOM 660  O O   . TYR A 1 86  ? -6.529  -11.736 -1.562  1.00 93.55 86  A 1 
ATOM 661  C CB  . TYR A 1 86  ? -8.571  -11.813 -3.835  1.00 95.27 86  A 1 
ATOM 662  C CG  . TYR A 1 86  ? -9.219  -12.219 -5.150  1.00 95.25 86  A 1 
ATOM 663  C CD1 . TYR A 1 86  ? -8.781  -11.692 -6.379  1.00 92.49 86  A 1 
ATOM 664  C CD2 . TYR A 1 86  ? -10.294 -13.132 -5.138  1.00 92.93 86  A 1 
ATOM 665  C CE1 . TYR A 1 86  ? -9.374  -12.102 -7.587  1.00 92.31 86  A 1 
ATOM 666  C CE2 . TYR A 1 86  ? -10.893 -13.540 -6.346  1.00 92.47 86  A 1 
ATOM 667  C CZ  . TYR A 1 86  ? -10.423 -13.038 -7.573  1.00 93.23 86  A 1 
ATOM 668  O OH  . TYR A 1 86  ? -10.969 -13.464 -8.740  1.00 91.18 86  A 1 
ATOM 669  N N   . VAL A 1 87  ? -6.507  -9.617  -2.315  1.00 96.32 87  A 1 
ATOM 670  C CA  . VAL A 1 87  ? -6.157  -9.003  -1.030  1.00 96.26 87  A 1 
ATOM 671  C C   . VAL A 1 87  ? -7.051  -7.797  -0.769  1.00 96.56 87  A 1 
ATOM 672  O O   . VAL A 1 87  ? -7.299  -6.996  -1.662  1.00 96.12 87  A 1 
ATOM 673  C CB  . VAL A 1 87  ? -4.663  -8.617  -0.973  1.00 95.06 87  A 1 
ATOM 674  C CG1 . VAL A 1 87  ? -4.294  -8.016  0.386   1.00 92.03 87  A 1 
ATOM 675  C CG2 . VAL A 1 87  ? -3.761  -9.841  -1.177  1.00 91.99 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? -7.532  -7.654  0.469   1.00 96.72 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? -8.240  -6.468  0.949   1.00 96.70 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? -7.365  -5.741  1.971   1.00 96.05 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? -7.004  -6.325  2.998   1.00 94.94 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? -9.593  -6.888  1.541   1.00 96.72 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? -10.441 -5.713  2.069   1.00 95.65 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? -10.894 -4.779  0.951   1.00 91.87 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? -11.690 -6.252  2.762   1.00 91.77 88  A 1 
ATOM 684  N N   . ASN A 1 89  ? -7.067  -4.467  1.703   1.00 96.42 89  A 1 
ATOM 685  C CA  . ASN A 1 89  ? -6.343  -3.585  2.610   1.00 96.45 89  A 1 
ATOM 686  C C   . ASN A 1 89  ? -7.183  -2.360  2.979   1.00 97.21 89  A 1 
ATOM 687  O O   . ASN A 1 89  ? -8.105  -1.978  2.256   1.00 96.86 89  A 1 
ATOM 688  C CB  . ASN A 1 89  ? -5.006  -3.156  1.990   1.00 95.06 89  A 1 
ATOM 689  C CG  . ASN A 1 89  ? -4.075  -4.323  1.725   1.00 93.06 89  A 1 
ATOM 690  O OD1 . ASN A 1 89  ? -3.508  -4.911  2.628   1.00 82.78 89  A 1 
ATOM 691  N ND2 . ASN A 1 89  ? -3.887  -4.678  0.480   1.00 82.52 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? -6.807  -1.714  4.089   1.00 97.37 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? -7.243  -0.371  4.451   1.00 97.45 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? -6.032  0.433   4.926   1.00 97.48 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? -5.320  -0.018  5.823   1.00 96.78 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? -8.319  -0.468  5.536   1.00 97.08 90  A 1 
ATOM 697  N N   . THR A 1 91  ? -5.765  1.599   4.333   1.00 97.76 91  A 1 
ATOM 698  C CA  . THR A 1 91  ? -4.694  2.481   4.815   1.00 97.86 91  A 1 
ATOM 699  C C   . THR A 1 91  ? -5.139  3.256   6.053   1.00 97.71 91  A 1 
ATOM 700  O O   . THR A 1 91  ? -6.304  3.630   6.183   1.00 97.24 91  A 1 
ATOM 701  C CB  . THR A 1 91  ? -4.166  3.426   3.735   1.00 97.61 91  A 1 
ATOM 702  O OG1 . THR A 1 91  ? -5.225  4.100   3.117   1.00 96.10 91  A 1 
ATOM 703  C CG2 . THR A 1 91  ? -3.394  2.660   2.662   1.00 94.62 91  A 1 
ATOM 704  N N   . VAL A 1 92  ? -4.201  3.475   6.964   1.00 97.20 92  A 1 
ATOM 705  C CA  . VAL A 1 92  ? -4.418  4.159   8.243   1.00 96.96 92  A 1 
ATOM 706  C C   . VAL A 1 92  ? -3.670  5.488   8.287   1.00 97.25 92  A 1 
ATOM 707  O O   . VAL A 1 92  ? -2.754  5.722   7.499   1.00 96.79 92  A 1 
ATOM 708  C CB  . VAL A 1 92  ? -4.047  3.258   9.440   1.00 95.87 92  A 1 
ATOM 709  C CG1 . VAL A 1 92  ? -5.029  2.085   9.553   1.00 94.06 92  A 1 
ATOM 710  C CG2 . VAL A 1 92  ? -2.619  2.699   9.368   1.00 93.78 92  A 1 
ATOM 711  N N   . ASP A 1 93  ? -4.059  6.360   9.218   1.00 97.19 93  A 1 
ATOM 712  C CA  . ASP A 1 93  ? -3.450  7.670   9.469   1.00 96.71 93  A 1 
ATOM 713  C C   . ASP A 1 93  ? -2.113  7.557   10.231  1.00 96.80 93  A 1 
ATOM 714  O O   . ASP A 1 93  ? -1.895  8.151   11.277  1.00 95.32 93  A 1 
ATOM 715  C CB  . ASP A 1 93  ? -4.479  8.585   10.156  1.00 95.29 93  A 1 
ATOM 716  C CG  . ASP A 1 93  ? -4.107  10.066  10.064  1.00 87.74 93  A 1 
ATOM 717  O OD1 . ASP A 1 93  ? -3.633  10.469  8.971   1.00 78.33 93  A 1 
ATOM 718  O OD2 . ASP A 1 93  ? -4.390  10.803  11.032  1.00 79.73 93  A 1 
ATOM 719  N N   . MET A 1 94  ? -1.252  6.703   9.709   1.00 96.88 94  A 1 
ATOM 720  C CA  . MET A 1 94  ? 0.142   6.484   10.096  1.00 96.78 94  A 1 
ATOM 721  C C   . MET A 1 94  ? 0.945   6.393   8.806   1.00 97.45 94  A 1 
ATOM 722  O O   . MET A 1 94  ? 0.483   5.772   7.847   1.00 97.21 94  A 1 
ATOM 723  C CB  . MET A 1 94  ? 0.302   5.178   10.884  1.00 95.59 94  A 1 
ATOM 724  C CG  . MET A 1 94  ? -0.419  5.157   12.232  1.00 93.24 94  A 1 
ATOM 725  S SD  . MET A 1 94  ? -0.236  3.580   13.120  1.00 90.60 94  A 1 
ATOM 726  C CE  . MET A 1 94  ? 1.518   3.674   13.561  1.00 79.50 94  A 1 
ATOM 727  N N   . TYR A 1 95  ? 2.134   6.969   8.761   1.00 97.85 95  A 1 
ATOM 728  C CA  . TYR A 1 95  ? 2.845   7.186   7.506   1.00 97.96 95  A 1 
ATOM 729  C C   . TYR A 1 95  ? 4.322   6.806   7.584   1.00 97.84 95  A 1 
ATOM 730  O O   . TYR A 1 95  ? 4.944   6.831   8.646   1.00 97.23 95  A 1 
ATOM 731  C CB  . TYR A 1 95  ? 2.678   8.645   7.057   1.00 97.98 95  A 1 
ATOM 732  C CG  . TYR A 1 95  ? 1.245   9.090   6.818   1.00 98.08 95  A 1 
ATOM 733  C CD1 . TYR A 1 95  ? 0.672   8.999   5.533   1.00 97.35 95  A 1 
ATOM 734  C CD2 . TYR A 1 95  ? 0.481   9.583   7.891   1.00 97.37 95  A 1 
ATOM 735  C CE1 . TYR A 1 95  ? -0.665  9.397   5.319   1.00 97.02 95  A 1 
ATOM 736  C CE2 . TYR A 1 95  ? -0.857  9.976   7.686   1.00 96.94 95  A 1 
ATOM 737  C CZ  . TYR A 1 95  ? -1.432  9.884   6.400   1.00 97.30 95  A 1 
ATOM 738  O OH  . TYR A 1 95  ? -2.724  10.260  6.204   1.00 96.42 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? 4.900   6.519   6.417   1.00 97.99 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? 6.326   6.665   6.170   1.00 98.22 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? 6.575   7.997   5.449   1.00 98.49 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? 5.795   8.385   4.573   1.00 98.40 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? 6.834   5.467   5.372   1.00 97.92 96  A 1 
ATOM 744  N N   . TYR A 1 97  ? 7.661   8.682   5.802   1.00 98.63 97  A 1 
ATOM 745  C CA  . TYR A 1 97  ? 7.998   10.021  5.337   1.00 98.66 97  A 1 
ATOM 746  C C   . TYR A 1 97  ? 9.368   10.042  4.666   1.00 98.67 97  A 1 
ATOM 747  O O   . TYR A 1 97  ? 10.295  9.343   5.084   1.00 98.42 97  A 1 
ATOM 748  C CB  . TYR A 1 97  ? 7.975   11.004  6.506   1.00 98.54 97  A 1 
ATOM 749  C CG  . TYR A 1 97  ? 6.632   11.142  7.199   1.00 98.48 97  A 1 
ATOM 750  C CD1 . TYR A 1 97  ? 5.730   12.149  6.807   1.00 97.76 97  A 1 
ATOM 751  C CD2 . TYR A 1 97  ? 6.296   10.270  8.252   1.00 97.89 97  A 1 
ATOM 752  C CE1 . TYR A 1 97  ? 4.498   12.296  7.477   1.00 97.29 97  A 1 
ATOM 753  C CE2 . TYR A 1 97  ? 5.064   10.410  8.919   1.00 97.34 97  A 1 
ATOM 754  C CZ  . TYR A 1 97  ? 4.166   11.428  8.537   1.00 97.38 97  A 1 
ATOM 755  O OH  . TYR A 1 97  ? 2.986   11.574  9.194   1.00 96.10 97  A 1 
ATOM 756  N N   . CYS A 1 98  ? 9.500   10.901  3.660   1.00 98.72 98  A 1 
ATOM 757  C CA  . CYS A 1 98  ? 10.770  11.228  3.028   1.00 98.73 98  A 1 
ATOM 758  C C   . CYS A 1 98  ? 10.865  12.738  2.801   1.00 98.66 98  A 1 
ATOM 759  O O   . CYS A 1 98  ? 9.928   13.370  2.311   1.00 98.25 98  A 1 
ATOM 760  C CB  . CYS A 1 98  ? 10.900  10.428  1.727   1.00 98.67 98  A 1 
ATOM 761  S SG  . CYS A 1 98  ? 12.461  10.825  0.887   1.00 98.46 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 12.015  13.314  3.144   1.00 98.68 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 12.399  14.690  2.817   1.00 98.60 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 13.668  14.647  1.980   1.00 98.55 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 14.622  13.983  2.374   1.00 98.22 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 12.616  15.519  4.092   1.00 98.34 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 11.413  15.586  4.829   1.00 97.09 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 13.030  16.959  3.791   1.00 97.17 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? 13.694  15.354  0.840   1.00 98.20 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? 14.883  15.542  0.005   1.00 97.96 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? 15.223  17.031  -0.024  1.00 97.49 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? 14.381  17.863  -0.361  1.00 96.78 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? 14.693  14.962  -1.418  1.00 97.89 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? 14.431  13.438  -1.363  1.00 97.40 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? 15.932  15.262  -2.284  1.00 97.16 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? 14.159  12.789  -2.731  1.00 96.15 100 A 1 
ATOM 777  N N   . GLU A 1 101 ? 16.474  17.356  0.280   1.00 97.74 101 A 1 
ATOM 778  C CA  . GLU A 1 101 ? 17.043  18.702  0.252   1.00 97.42 101 A 1 
ATOM 779  C C   . GLU A 1 101 ? 18.203  18.719  -0.754  1.00 97.27 101 A 1 
ATOM 780  O O   . GLU A 1 101 ? 19.318  18.301  -0.417  1.00 96.64 101 A 1 
ATOM 781  C CB  . GLU A 1 101 ? 17.487  19.110  1.667   1.00 97.04 101 A 1 
ATOM 782  C CG  . GLU A 1 101 ? 16.302  19.187  2.631   1.00 95.45 101 A 1 
ATOM 783  C CD  . GLU A 1 101 ? 16.753  19.427  4.075   1.00 94.45 101 A 1 
ATOM 784  O OE1 . GLU A 1 101 ? 16.681  20.588  4.520   1.00 87.10 101 A 1 
ATOM 785  O OE2 . GLU A 1 101 ? 17.133  18.427  4.727   1.00 88.68 101 A 1 
ATOM 786  N N   . PRO A 1 102 ? 17.970  19.135  -2.022  1.00 96.77 102 A 1 
ATOM 787  C CA  . PRO A 1 102 ? 19.016  19.226  -3.032  1.00 96.14 102 A 1 
ATOM 788  C C   . PRO A 1 102 ? 20.135  20.175  -2.595  1.00 95.65 102 A 1 
ATOM 789  O O   . PRO A 1 102 ? 19.881  21.229  -2.017  1.00 94.44 102 A 1 
ATOM 790  C CB  . PRO A 1 102 ? 18.332  19.717  -4.311  1.00 95.47 102 A 1 
ATOM 791  C CG  . PRO A 1 102 ? 16.878  19.300  -4.116  1.00 94.95 102 A 1 
ATOM 792  C CD  . PRO A 1 102 ? 16.681  19.466  -2.615  1.00 96.26 102 A 1 
ATOM 793  N N   . ASN A 1 103 ? 21.385  19.823  -2.897  1.00 95.54 103 A 1 
ATOM 794  C CA  . ASN A 1 103 ? 22.556  20.630  -2.567  1.00 94.52 103 A 1 
ATOM 795  C C   . ASN A 1 103 ? 23.629  20.529  -3.665  1.00 94.42 103 A 1 
ATOM 796  O O   . ASN A 1 103 ? 23.526  19.726  -4.589  1.00 92.49 103 A 1 
ATOM 797  C CB  . ASN A 1 103 ? 23.048  20.232  -1.158  1.00 92.88 103 A 1 
ATOM 798  C CG  . ASN A 1 103 ? 23.657  18.842  -1.103  1.00 93.48 103 A 1 
ATOM 799  O OD1 . ASN A 1 103 ? 24.642  18.559  -1.767  1.00 88.48 103 A 1 
ATOM 800  N ND2 . ASN A 1 103 ? 23.129  17.947  -0.304  1.00 89.21 103 A 1 
ATOM 801  N N   . ASN A 1 104 ? 24.680  21.350  -3.558  1.00 94.37 104 A 1 
ATOM 802  C CA  . ASN A 1 104 ? 25.793  21.394  -4.517  1.00 94.15 104 A 1 
ATOM 803  C C   . ASN A 1 104 ? 27.108  20.863  -3.914  1.00 95.03 104 A 1 
ATOM 804  O O   . ASN A 1 104 ? 28.187  21.264  -4.339  1.00 92.87 104 A 1 
ATOM 805  C CB  . ASN A 1 104 ? 25.921  22.825  -5.080  1.00 91.73 104 A 1 
ATOM 806  C CG  . ASN A 1 104 ? 24.724  23.263  -5.904  1.00 87.15 104 A 1 
ATOM 807  O OD1 . ASN A 1 104 ? 24.054  22.487  -6.560  1.00 78.17 104 A 1 
ATOM 808  N ND2 . ASN A 1 104 ? 24.419  24.541  -5.910  1.00 78.58 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? 27.032  19.986  -2.909  1.00 94.27 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? 28.211  19.464  -2.191  1.00 94.88 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? 28.886  18.278  -2.893  1.00 95.89 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? 29.905  17.801  -2.411  1.00 94.76 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? 27.829  19.090  -0.754  1.00 93.96 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? 27.280  20.266  0.067   1.00 92.21 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? 26.963  19.746  1.467   1.00 88.88 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? 26.418  20.834  2.388   1.00 84.91 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? 26.134  20.235  3.714   1.00 77.17 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? 28.327  17.820  -4.028  1.00 94.99 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? 28.743  16.597  -4.719  1.00 95.98 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? 28.708  15.344  -3.816  1.00 96.73 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? 29.506  14.426  -3.972  1.00 95.47 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? 30.073  16.833  -5.445  1.00 95.31 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? 27.749  15.302  -2.884  1.00 96.75 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? 27.528  14.196  -1.951  1.00 96.79 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? 26.052  13.779  -1.908  1.00 97.14 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? 25.136  14.580  -2.157  1.00 96.11 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? 28.076  14.545  -0.549  1.00 94.38 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? 27.266  15.628  0.186   1.00 86.99 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? 27.805  16.031  1.567   1.00 88.44 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? 27.077  16.789  2.267   1.00 79.73 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? 28.937  15.649  1.914   1.00 82.64 107 A 1 
ATOM 832  N N   . VAL A 1 108 ? 25.823  12.509  -1.566  1.00 97.46 108 A 1 
ATOM 833  C CA  . VAL A 1 108 ? 24.514  11.939  -1.247  1.00 97.65 108 A 1 
ATOM 834  C C   . VAL A 1 108 ? 24.534  11.532  0.214   1.00 97.72 108 A 1 
ATOM 835  O O   . VAL A 1 108 ? 25.283  10.634  0.598   1.00 97.10 108 A 1 
ATOM 836  C CB  . VAL A 1 108 ? 24.187  10.732  -2.138  1.00 97.06 108 A 1 
ATOM 837  C CG1 . VAL A 1 108 ? 22.794  10.185  -1.817  1.00 94.21 108 A 1 
ATOM 838  C CG2 . VAL A 1 108 ? 24.215  11.105  -3.623  1.00 93.98 108 A 1 
ATOM 839  N N   . LYS A 1 109 ? 23.703  12.170  1.026   1.00 97.59 109 A 1 
ATOM 840  C CA  . LYS A 1 109 ? 23.585  11.875  2.453   1.00 97.74 109 A 1 
ATOM 841  C C   . LYS A 1 109 ? 22.218  11.264  2.753   1.00 97.83 109 A 1 
ATOM 842  O O   . LYS A 1 109 ? 21.197  11.878  2.454   1.00 97.51 109 A 1 
ATOM 843  C CB  . LYS A 1 109 ? 23.880  13.160  3.245   1.00 97.48 109 A 1 
ATOM 844  C CG  . LYS A 1 109 ? 23.775  12.915  4.749   1.00 95.87 109 A 1 
ATOM 845  C CD  . LYS A 1 109 ? 24.234  14.133  5.566   1.00 94.20 109 A 1 
ATOM 846  C CE  . LYS A 1 109 ? 23.971  13.742  7.014   1.00 87.86 109 A 1 
ATOM 847  N NZ  . LYS A 1 109 ? 24.624  14.582  8.030   1.00 82.07 109 A 1 
ATOM 848  N N   . PHE A 1 110 ? 22.193  10.080  3.351   1.00 98.00 110 A 1 
ATOM 849  C CA  . PHE A 1 110 ? 20.985  9.407   3.822   1.00 98.03 110 A 1 
ATOM 850  C C   . PHE A 1 110 ? 20.938  9.405   5.345   1.00 97.98 110 A 1 
ATOM 851  O O   . PHE A 1 110 ? 21.894  8.984   5.985   1.00 97.58 110 A 1 
ATOM 852  C CB  . PHE A 1 110 ? 20.934  7.970   3.292   1.00 97.90 110 A 1 
ATOM 853  C CG  . PHE A 1 110 ? 20.952  7.843   1.782   1.00 98.00 110 A 1 
ATOM 854  C CD1 . PHE A 1 110 ? 19.967  8.475   1.005   1.00 97.14 110 A 1 
ATOM 855  C CD2 . PHE A 1 110 ? 21.946  7.069   1.158   1.00 97.19 110 A 1 
ATOM 856  C CE1 . PHE A 1 110 ? 19.975  8.337   -0.393  1.00 96.83 110 A 1 
ATOM 857  C CE2 . PHE A 1 110 ? 21.951  6.928   -0.239  1.00 96.76 110 A 1 
ATOM 858  C CZ  . PHE A 1 110 ? 20.966  7.561   -1.018  1.00 97.08 110 A 1 
ATOM 859  N N   . THR A 1 111 ? 19.805  9.812   5.909   1.00 98.06 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? 19.517  9.755   7.346   1.00 98.11 111 A 1 
ATOM 861  C C   . THR A 1 111 ? 18.192  9.022   7.551   1.00 98.21 111 A 1 
ATOM 862  O O   . THR A 1 111 ? 17.151  9.491   7.098   1.00 97.77 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? 19.455  11.171  7.952   1.00 97.82 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? 20.635  11.888  7.660   1.00 95.57 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? 19.298  11.147  9.468   1.00 95.24 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 18.215  7.870   8.225   1.00 97.80 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 17.017  7.178   8.698   1.00 97.53 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 16.842  7.489   10.189  1.00 97.20 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 17.461  6.853   11.042  1.00 96.26 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 17.142  5.684   8.390   1.00 97.16 112 A 1 
ATOM 871  N N   . ALA A 1 113 ? 16.036  8.520   10.479  1.00 97.74 113 A 1 
ATOM 872  C CA  . ALA A 1 113 ? 15.942  9.130   11.807  1.00 97.42 113 A 1 
ATOM 873  C C   . ALA A 1 113 ? 15.324  8.196   12.861  1.00 96.96 113 A 1 
ATOM 874  O O   . ALA A 1 113 ? 15.663  8.279   14.031  1.00 95.06 113 A 1 
ATOM 875  C CB  . ALA A 1 113 ? 15.136  10.432  11.671  1.00 97.19 113 A 1 
ATOM 876  N N   . ASP A 1 114 ? 14.433  7.295   12.442  1.00 96.42 114 A 1 
ATOM 877  C CA  . ASP A 1 114 ? 13.801  6.282   13.300  1.00 95.16 114 A 1 
ATOM 878  C C   . ASP A 1 114 ? 14.685  5.053   13.574  1.00 94.85 114 A 1 
ATOM 879  O O   . ASP A 1 114 ? 14.347  4.218   14.414  1.00 92.44 114 A 1 
ATOM 880  C CB  . ASP A 1 114 ? 12.461  5.867   12.669  1.00 93.79 114 A 1 
ATOM 881  C CG  . ASP A 1 114 ? 12.557  5.258   11.255  1.00 94.09 114 A 1 
ATOM 882  O OD1 . ASP A 1 114 ? 13.496  5.596   10.494  1.00 91.39 114 A 1 
ATOM 883  O OD2 . ASP A 1 114 ? 11.621  4.512   10.882  1.00 91.11 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? 15.807  4.931   12.858  1.00 95.53 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? 16.787  3.857   13.031  1.00 94.94 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? 18.114  4.348   13.628  1.00 95.54 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? 19.022  3.530   13.790  1.00 94.12 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? 17.028  3.159   11.675  1.00 93.87 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? 15.782  2.548   11.007  1.00 92.64 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? 16.192  1.870   9.699   1.00 89.35 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? 15.101  1.500   11.887  1.00 89.43 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? 18.249  5.657   13.875  1.00 95.94 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? 19.499  6.318   14.275  1.00 96.33 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? 20.681  5.956   13.354  1.00 96.75 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? 21.800  5.669   13.794  1.00 95.80 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? 19.772  6.090   15.774  1.00 95.85 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? 18.675  6.674   16.668  1.00 91.61 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? 18.310  7.852   16.443  1.00 86.31 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? 18.231  5.953   17.589  1.00 86.63 116 A 1 
ATOM 900  N N   . LYS A 1 117 ? 20.431  5.924   12.029  1.00 96.74 117 A 1 
ATOM 901  C CA  . LYS A 1 117 ? 21.429  5.577   11.010  1.00 96.97 117 A 1 
ATOM 902  C C   . LYS A 1 117 ? 21.636  6.717   10.029  1.00 97.47 117 A 1 
ATOM 903  O O   . LYS A 1 117 ? 20.677  7.273   9.491   1.00 97.02 117 A 1 
ATOM 904  C CB  . LYS A 1 117 ? 21.033  4.293   10.267  1.00 96.22 117 A 1 
ATOM 905  C CG  . LYS A 1 117 ? 21.233  3.060   11.146  1.00 92.85 117 A 1 
ATOM 906  C CD  . LYS A 1 117 ? 20.790  1.808   10.395  1.00 87.20 117 A 1 
ATOM 907  C CE  . LYS A 1 117 ? 20.967  0.587   11.290  1.00 82.21 117 A 1 
ATOM 908  N NZ  . LYS A 1 117 ? 20.650  -0.655  10.542  1.00 72.53 117 A 1 
ATOM 909  N N   . GLU A 1 118 ? 22.910  6.989   9.736   1.00 97.49 118 A 1 
ATOM 910  C CA  . GLU A 1 118 ? 23.330  7.983   8.757   1.00 97.42 118 A 1 
ATOM 911  C C   . GLU A 1 118 ? 24.472  7.425   7.901   1.00 97.53 118 A 1 
ATOM 912  O O   . GLU A 1 118 ? 25.401  6.807   8.413   1.00 96.36 118 A 1 
ATOM 913  C CB  . GLU A 1 118 ? 23.728  9.282   9.482   1.00 95.82 118 A 1 
ATOM 914  C CG  . GLU A 1 118 ? 24.097  10.388  8.506   1.00 85.50 118 A 1 
ATOM 915  C CD  . GLU A 1 118 ? 24.374  11.733  9.184   1.00 86.65 118 A 1 
ATOM 916  O OE1 . GLU A 1 118 ? 25.518  12.217  9.115   1.00 78.05 118 A 1 
ATOM 917  O OE2 . GLU A 1 118 ? 23.408  12.411  9.602   1.00 79.81 118 A 1 
ATOM 918  N N   . GLU A 1 119 ? 24.400  7.651   6.582   1.00 97.51 119 A 1 
ATOM 919  C CA  . GLU A 1 119 ? 25.448  7.280   5.634   1.00 97.33 119 A 1 
ATOM 920  C C   . GLU A 1 119 ? 25.649  8.396   4.609   1.00 97.54 119 A 1 
ATOM 921  O O   . GLU A 1 119 ? 24.690  8.989   4.116   1.00 96.99 119 A 1 
ATOM 922  C CB  . GLU A 1 119 ? 25.099  5.966   4.926   1.00 96.75 119 A 1 
ATOM 923  C CG  . GLU A 1 119 ? 25.112  4.760   5.877   1.00 94.29 119 A 1 
ATOM 924  C CD  . GLU A 1 119 ? 24.826  3.443   5.157   1.00 93.68 119 A 1 
ATOM 925  O OE1 . GLU A 1 119 ? 25.132  2.370   5.717   1.00 85.64 119 A 1 
ATOM 926  O OE2 . GLU A 1 119 ? 24.276  3.453   4.035   1.00 86.92 119 A 1 
ATOM 927  N N   . THR A 1 120 ? 26.911  8.667   4.257   1.00 97.38 120 A 1 
ATOM 928  C CA  . THR A 1 120 ? 27.283  9.676   3.262   1.00 97.35 120 A 1 
ATOM 929  C C   . THR A 1 120 ? 28.147  9.041   2.176   1.00 97.25 120 A 1 
ATOM 930  O O   . THR A 1 120 ? 29.088  8.308   2.469   1.00 96.25 120 A 1 
ATOM 931  C CB  . THR A 1 120 ? 27.992  10.877  3.903   1.00 96.83 120 A 1 
ATOM 932  O OG1 . THR A 1 120 ? 27.165  11.440  4.900   1.00 93.37 120 A 1 
ATOM 933  C CG2 . THR A 1 120 ? 28.283  11.996  2.904   1.00 92.38 120 A 1 
ATOM 934  N N   . TYR A 1 121 ? 27.836  9.353   0.918   1.00 97.48 121 A 1 
ATOM 935  C CA  . TYR A 1 121 ? 28.526  8.874   -0.271  1.00 97.29 121 A 1 
ATOM 936  C C   . TYR A 1 121 ? 28.928  10.052  -1.156  1.00 97.45 121 A 1 
ATOM 937  O O   . TYR A 1 121 ? 28.225  11.063  -1.206  1.00 96.74 121 A 1 
ATOM 938  C CB  . TYR A 1 121 ? 27.610  7.921   -1.044  1.00 97.05 121 A 1 
ATOM 939  C CG  . TYR A 1 121 ? 27.182  6.697   -0.257  1.00 97.08 121 A 1 
ATOM 940  C CD1 . TYR A 1 121 ? 27.969  5.537   -0.312  1.00 95.49 121 A 1 
ATOM 941  C CD2 . TYR A 1 121 ? 26.016  6.717   0.541   1.00 95.91 121 A 1 
ATOM 942  C CE1 . TYR A 1 121 ? 27.605  4.397   0.425   1.00 95.03 121 A 1 
ATOM 943  C CE2 . TYR A 1 121 ? 25.651  5.574   1.283   1.00 95.43 121 A 1 
ATOM 944  C CZ  . TYR A 1 121 ? 26.452  4.412   1.222   1.00 95.54 121 A 1 
ATOM 945  O OH  . TYR A 1 121 ? 26.131  3.298   1.926   1.00 94.29 121 A 1 
ATOM 946  N N   . SER A 1 122 ? 30.014  9.911   -1.918  1.00 97.23 122 A 1 
ATOM 947  C CA  . SER A 1 122 ? 30.262  10.806  -3.049  1.00 97.28 122 A 1 
ATOM 948  C C   . SER A 1 122 ? 29.135  10.667  -4.076  1.00 97.30 122 A 1 
ATOM 949  O O   . SER A 1 122 ? 28.630  9.566   -4.309  1.00 96.19 122 A 1 
ATOM 950  C CB  . SER A 1 122 ? 31.610  10.497  -3.705  1.00 96.70 122 A 1 
ATOM 951  O OG  . SER A 1 122 ? 32.651  10.643  -2.756  1.00 82.79 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? 28.722  11.770  -4.702  1.00 96.90 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? 27.704  11.736  -5.742  1.00 96.88 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? 28.253  11.049  -7.000  1.00 96.95 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? 29.062  11.616  -7.733  1.00 95.39 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? 27.208  13.159  -6.012  1.00 95.87 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? 27.790  9.836   -7.279  1.00 96.94 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? 28.196  9.016   -8.423  1.00 96.80 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? 26.970  8.453   -9.153  1.00 97.07 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? 25.860  8.421   -8.622  1.00 95.42 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? 29.123  7.880   -7.960  1.00 95.37 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 30.476  8.381   -7.436  1.00 90.15 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 31.450  7.247   -7.086  1.00 87.46 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? 32.544  7.571   -6.571  1.00 78.21 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 31.122  6.070   -7.362  1.00 78.38 124 A 1 
ATOM 966  N N   . ASN A 1 125 ? 27.160  7.971   -10.385 1.00 97.13 125 A 1 
ATOM 967  C CA  . ASN A 1 125 ? 26.074  7.322   -11.137 1.00 96.95 125 A 1 
ATOM 968  C C   . ASN A 1 125 ? 25.571  6.031   -10.476 1.00 97.08 125 A 1 
ATOM 969  O O   . ASN A 1 125 ? 24.456  5.592   -10.752 1.00 95.05 125 A 1 
ATOM 970  C CB  . ASN A 1 125 ? 26.557  7.008   -12.560 1.00 95.79 125 A 1 
ATOM 971  C CG  . ASN A 1 125 ? 26.661  8.234   -13.439 1.00 93.99 125 A 1 
ATOM 972  O OD1 . ASN A 1 125 ? 25.869  9.152   -13.381 1.00 85.40 125 A 1 
ATOM 973  N ND2 . ASN A 1 125 ? 27.635  8.282   -14.312 1.00 85.08 125 A 1 
ATOM 974  N N   . LYS A 1 126 ? 26.406  5.400   -9.646  1.00 96.35 126 A 1 
ATOM 975  C CA  . LYS A 1 126 ? 26.068  4.206   -8.882  1.00 96.53 126 A 1 
ATOM 976  C C   . LYS A 1 126 ? 26.870  4.208   -7.593  1.00 96.66 126 A 1 
ATOM 977  O O   . LYS A 1 126 ? 28.091  4.256   -7.645  1.00 93.64 126 A 1 
ATOM 978  C CB  . LYS A 1 126 ? 26.353  2.962   -9.734  1.00 95.14 126 A 1 
ATOM 979  C CG  . LYS A 1 126 ? 25.906  1.679   -9.023  1.00 92.33 126 A 1 
ATOM 980  C CD  . LYS A 1 126 ? 26.113  0.456   -9.919  1.00 89.15 126 A 1 
ATOM 981  C CE  . LYS A 1 126 ? 25.612  -0.783  -9.177  1.00 80.73 126 A 1 
ATOM 982  N NZ  . LYS A 1 126 ? 25.758  -2.011  -9.997  1.00 73.43 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? 26.172  4.098   -6.464  1.00 94.96 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? 26.794  3.954   -5.141  1.00 94.34 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? 26.714  2.494   -4.667  1.00 94.96 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? 25.849  1.740   -5.136  1.00 93.66 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? 26.201  4.960   -4.130  1.00 91.95 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? 24.697  4.722   -3.888  1.00 86.27 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? 26.501  6.396   -4.605  1.00 83.77 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? 24.077  5.680   -2.869  1.00 84.17 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? 27.602  2.040   -3.758  1.00 94.25 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 27.521  0.705   -3.171  1.00 93.75 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 26.169  0.466   -2.481  1.00 94.05 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 25.606  1.365   -1.864  1.00 91.97 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? 28.685  0.613   -2.179  1.00 92.70 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? 29.679  1.650   -2.689  1.00 90.72 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? 28.774  2.741   -3.246  1.00 94.01 128 A 1 
ATOM 998  N N   . VAL A 1 129 ? 25.638  -0.769  -2.571  1.00 91.68 129 A 1 
ATOM 999  C CA  . VAL A 1 129 ? 24.440  -1.139  -1.799  1.00 90.86 129 A 1 
ATOM 1000 C C   . VAL A 1 129 ? 24.829  -1.260  -0.332  1.00 90.73 129 A 1 
ATOM 1001 O O   . VAL A 1 129 ? 25.677  -2.075  0.026   1.00 87.96 129 A 1 
ATOM 1002 C CB  . VAL A 1 129 ? 23.771  -2.424  -2.317  1.00 88.53 129 A 1 
ATOM 1003 C CG1 . VAL A 1 129 ? 22.527  -2.778  -1.486  1.00 82.97 129 A 1 
ATOM 1004 C CG2 . VAL A 1 129 ? 23.314  -2.249  -3.772  1.00 82.43 129 A 1 
ATOM 1005 N N   . SER A 1 130 ? 24.200  -0.444  0.507   1.00 91.04 130 A 1 
ATOM 1006 C CA  . SER A 1 130 ? 24.442  -0.451  1.943   1.00 90.24 130 A 1 
ATOM 1007 C C   . SER A 1 130 ? 23.851  -1.691  2.617   1.00 90.28 130 A 1 
ATOM 1008 O O   . SER A 1 130 ? 22.750  -2.126  2.281   1.00 88.80 130 A 1 
ATOM 1009 C CB  . SER A 1 130 ? 23.850  0.801   2.574   1.00 89.09 130 A 1 
ATOM 1010 O OG  . SER A 1 130 ? 23.993  0.700   3.974   1.00 86.10 130 A 1 
ATOM 1011 N N   . SER A 1 131 ? 24.541  -2.219  3.629   1.00 92.02 131 A 1 
ATOM 1012 C CA  . SER A 1 131 ? 23.965  -3.210  4.547   1.00 90.99 131 A 1 
ATOM 1013 C C   . SER A 1 131 ? 23.050  -2.573  5.601   1.00 91.15 131 A 1 
ATOM 1014 O O   . SER A 1 131 ? 22.151  -3.235  6.113   1.00 87.98 131 A 1 
ATOM 1015 C CB  . SER A 1 131 ? 25.086  -3.992  5.237   1.00 89.30 131 A 1 
ATOM 1016 O OG  . SER A 1 131 ? 25.971  -3.117  5.908   1.00 82.46 131 A 1 
ATOM 1017 N N   . ALA A 1 132 ? 23.259  -1.290  5.925   1.00 94.45 132 A 1 
ATOM 1018 C CA  . ALA A 1 132 ? 22.501  -0.576  6.948   1.00 94.06 132 A 1 
ATOM 1019 C C   . ALA A 1 132 ? 21.253  0.118   6.383   1.00 94.66 132 A 1 
ATOM 1020 O O   . ALA A 1 132 ? 20.200  0.082   7.030   1.00 92.82 132 A 1 
ATOM 1021 C CB  . ALA A 1 132 ? 23.441  0.415   7.643   1.00 92.80 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? 21.351  0.714   5.180   1.00 95.49 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? 20.295  1.447   4.469   1.00 96.46 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? 20.102  0.938   3.017   1.00 96.94 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? 20.180  1.716   2.060   1.00 96.30 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? 20.596  2.959   4.535   1.00 96.44 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? 20.642  3.572   5.950   1.00 96.05 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? 20.922  5.071   5.848   1.00 94.80 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? 19.326  3.388   6.711   1.00 94.77 133 A 1 
ATOM 1030 N N   . PRO A 1 134 ? 19.833  -0.375  2.809   1.00 96.59 134 A 1 
ATOM 1031 C CA  . PRO A 1 134 ? 19.782  -0.963  1.467   1.00 96.62 134 A 1 
ATOM 1032 C C   . PRO A 1 134 ? 18.682  -0.356  0.590   1.00 97.32 134 A 1 
ATOM 1033 O O   . PRO A 1 134 ? 18.875  -0.192  -0.614  1.00 97.04 134 A 1 
ATOM 1034 C CB  . PRO A 1 134 ? 19.562  -2.466  1.698   1.00 95.69 134 A 1 
ATOM 1035 C CG  . PRO A 1 134 ? 18.875  -2.532  3.059   1.00 94.40 134 A 1 
ATOM 1036 C CD  . PRO A 1 134 ? 19.520  -1.379  3.814   1.00 95.73 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? 17.540  0.032   1.175   1.00 97.03 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? 16.435  0.647   0.435   1.00 97.21 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? 16.851  1.991   -0.173  1.00 97.72 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? 16.608  2.235   -1.349  1.00 97.53 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? 15.211  0.823   1.350   1.00 96.68 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? 14.650  -0.477  1.960   1.00 95.59 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? 13.427  -0.137  2.811   1.00 93.92 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? 14.242  -1.500  0.902   1.00 93.64 135 A 1 
ATOM 1045 N N   . HIS A 1 136 ? 17.533  2.845   0.593   1.00 97.07 136 A 1 
ATOM 1046 C CA  . HIS A 1 136 ? 17.939  4.185   0.163   1.00 97.67 136 A 1 
ATOM 1047 C C   . HIS A 1 136 ? 18.924  4.117   -1.006  1.00 97.83 136 A 1 
ATOM 1048 O O   . HIS A 1 136 ? 18.705  4.751   -2.043  1.00 97.50 136 A 1 
ATOM 1049 C CB  . HIS A 1 136 ? 18.556  4.936   1.353   1.00 97.76 136 A 1 
ATOM 1050 C CG  . HIS A 1 136 ? 17.628  5.081   2.534   1.00 97.76 136 A 1 
ATOM 1051 N ND1 . HIS A 1 136 ? 17.210  4.064   3.378   1.00 92.96 136 A 1 
ATOM 1052 C CD2 . HIS A 1 136 ? 17.058  6.244   2.973   1.00 93.30 136 A 1 
ATOM 1053 C CE1 . HIS A 1 136 ? 16.402  4.613   4.297   1.00 93.92 136 A 1 
ATOM 1054 N NE2 . HIS A 1 136 ? 16.289  5.928   4.092   1.00 94.77 136 A 1 
ATOM 1055 N N   . THR A 1 137 ? 19.967  3.288   -0.871  1.00 97.48 137 A 1 
ATOM 1056 C CA  . THR A 1 137 ? 20.985  3.104   -1.915  1.00 97.41 137 A 1 
ATOM 1057 C C   . THR A 1 137 ? 20.423  2.396   -3.152  1.00 97.45 137 A 1 
ATOM 1058 O O   . THR A 1 137 ? 20.728  2.789   -4.279  1.00 96.99 137 A 1 
ATOM 1059 C CB  . THR A 1 137 ? 22.196  2.331   -1.371  1.00 96.97 137 A 1 
ATOM 1060 O OG1 . THR A 1 137 ? 21.795  1.099   -0.817  1.00 94.19 137 A 1 
ATOM 1061 C CG2 . THR A 1 137 ? 22.923  3.091   -0.263  1.00 93.20 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? 19.543  1.401   -2.975  1.00 97.54 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? 18.861  0.710   -4.071  1.00 97.43 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? 17.963  1.644   -4.883  1.00 97.74 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? 18.067  1.685   -6.111  1.00 97.44 138 A 1 
ATOM 1066 N N   . ILE A 1 139 ? 17.144  2.450   -4.209  1.00 97.89 139 A 1 
ATOM 1067 C CA  . ILE A 1 139 ? 16.262  3.425   -4.870  1.00 98.06 139 A 1 
ATOM 1068 C C   . ILE A 1 139 ? 17.089  4.484   -5.603  1.00 98.00 139 A 1 
ATOM 1069 O O   . ILE A 1 139 ? 16.811  4.757   -6.771  1.00 97.77 139 A 1 
ATOM 1070 C CB  . ILE A 1 139 ? 15.288  4.075   -3.866  1.00 98.14 139 A 1 
ATOM 1071 C CG1 . ILE A 1 139 ? 14.323  3.028   -3.264  1.00 97.35 139 A 1 
ATOM 1072 C CG2 . ILE A 1 139 ? 14.450  5.174   -4.555  1.00 97.39 139 A 1 
ATOM 1073 C CD1 . ILE A 1 139 ? 13.691  3.489   -1.951  1.00 94.52 139 A 1 
ATOM 1074 N N   . TYR A 1 140 ? 18.133  5.045   -4.973  1.00 98.14 140 A 1 
ATOM 1075 C CA  . TYR A 1 140 ? 19.038  5.993   -5.629  1.00 98.08 140 A 1 
ATOM 1076 C C   . TYR A 1 140 ? 19.602  5.421   -6.931  1.00 98.00 140 A 1 
ATOM 1077 O O   . TYR A 1 140 ? 19.459  6.033   -7.992  1.00 97.62 140 A 1 
ATOM 1078 C CB  . TYR A 1 140 ? 20.182  6.364   -4.679  1.00 97.94 140 A 1 
ATOM 1079 C CG  . TYR A 1 140 ? 21.234  7.235   -5.346  1.00 98.03 140 A 1 
ATOM 1080 C CD1 . TYR A 1 140 ? 22.380  6.656   -5.937  1.00 97.39 140 A 1 
ATOM 1081 C CD2 . TYR A 1 140 ? 21.042  8.622   -5.414  1.00 97.49 140 A 1 
ATOM 1082 C CE1 . TYR A 1 140 ? 23.331  7.475   -6.580  1.00 97.18 140 A 1 
ATOM 1083 C CE2 . TYR A 1 140 ? 21.991  9.443   -6.053  1.00 97.07 140 A 1 
ATOM 1084 C CZ  . TYR A 1 140 ? 23.135  8.872   -6.633  1.00 97.39 140 A 1 
ATOM 1085 O OH  . TYR A 1 140 ? 24.049  9.673   -7.239  1.00 96.66 140 A 1 
ATOM 1086 N N   . ASN A 1 141 ? 20.203  4.224   -6.863  1.00 97.58 141 A 1 
ATOM 1087 C CA  . ASN A 1 141 ? 20.812  3.575   -8.022  1.00 97.36 141 A 1 
ATOM 1088 C C   . ASN A 1 141 ? 19.801  3.353   -9.148  1.00 97.37 141 A 1 
ATOM 1089 O O   . ASN A 1 141 ? 20.116  3.600   -10.312 1.00 96.62 141 A 1 
ATOM 1090 C CB  . ASN A 1 141 ? 21.439  2.241   -7.572  1.00 97.06 141 A 1 
ATOM 1091 C CG  . ASN A 1 141 ? 22.741  2.423   -6.816  1.00 96.69 141 A 1 
ATOM 1092 O OD1 . ASN A 1 141 ? 23.476  3.378   -7.006  1.00 91.84 141 A 1 
ATOM 1093 N ND2 . ASN A 1 141 ? 23.116  1.472   -5.993  1.00 91.47 141 A 1 
ATOM 1094 N N   . ARG A 1 142 ? 18.576  2.928   -8.818  1.00 97.81 142 A 1 
ATOM 1095 C CA  . ARG A 1 142 ? 17.520  2.701   -9.810  1.00 97.74 142 A 1 
ATOM 1096 C C   . ARG A 1 142 ? 17.049  4.003   -10.462 1.00 97.79 142 A 1 
ATOM 1097 O O   . ARG A 1 142 ? 16.966  4.071   -11.688 1.00 97.23 142 A 1 
ATOM 1098 C CB  . ARG A 1 142 ? 16.372  1.921   -9.146  1.00 97.30 142 A 1 
ATOM 1099 C CG  . ARG A 1 142 ? 15.280  1.491   -10.130 1.00 95.20 142 A 1 
ATOM 1100 C CD  . ARG A 1 142 ? 15.824  0.585   -11.242 1.00 94.25 142 A 1 
ATOM 1101 N NE  . ARG A 1 142 ? 14.742  0.102   -12.106 1.00 91.46 142 A 1 
ATOM 1102 C CZ  . ARG A 1 142 ? 14.085  -1.038  -11.985 1.00 92.48 142 A 1 
ATOM 1103 N NH1 . ARG A 1 142 ? 14.357  -1.923  -11.071 1.00 84.81 142 A 1 
ATOM 1104 N NH2 . ARG A 1 142 ? 13.109  -1.307  -12.800 1.00 84.94 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? 16.809  5.059   -9.671  1.00 97.72 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? 16.382  6.374   -10.177 1.00 97.68 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? 17.460  6.990   -11.076 1.00 97.38 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? 17.152  7.458   -12.174 1.00 96.61 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? 16.007  7.300   -8.999  1.00 97.76 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? 14.745  6.810   -8.242  1.00 97.01 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? 15.820  8.761   -9.448  1.00 97.15 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? 13.427  6.836   -9.018  1.00 94.34 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? 18.728  6.965   -10.652 1.00 97.52 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? 19.834  7.494   -11.465 1.00 97.32 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? 19.996  6.686   -12.755 1.00 96.77 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? 20.051  7.268   -13.840 1.00 95.64 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? 21.140  7.555   -10.650 1.00 97.06 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? 22.344  7.937   -11.520 1.00 95.25 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? 21.020  8.619   -9.551  1.00 94.84 144 A 1 
ATOM 1120 N N   . SER A 1 145 ? 19.994  5.345   -12.656 1.00 97.36 145 A 1 
ATOM 1121 C CA  . SER A 1 145 ? 20.156  4.451   -13.805 1.00 96.95 145 A 1 
ATOM 1122 C C   . SER A 1 145 ? 19.038  4.604   -14.831 1.00 96.60 145 A 1 
ATOM 1123 O O   . SER A 1 145 ? 19.326  4.651   -16.023 1.00 94.34 145 A 1 
ATOM 1124 C CB  . SER A 1 145 ? 20.210  2.996   -13.336 1.00 96.14 145 A 1 
ATOM 1125 O OG  . SER A 1 145 ? 20.332  2.111   -14.444 1.00 86.87 145 A 1 
ATOM 1126 N N   . ASP A 1 146 ? 17.780  4.683   -14.406 1.00 96.93 146 A 1 
ATOM 1127 C CA  . ASP A 1 146 ? 16.654  4.604   -15.340 1.00 96.40 146 A 1 
ATOM 1128 C C   . ASP A 1 146 ? 16.230  5.976   -15.869 1.00 96.17 146 A 1 
ATOM 1129 O O   . ASP A 1 146 ? 15.970  6.106   -17.064 1.00 93.87 146 A 1 
ATOM 1130 C CB  . ASP A 1 146 ? 15.493  3.817   -14.705 1.00 95.90 146 A 1 
ATOM 1131 C CG  . ASP A 1 146 ? 15.766  2.302   -14.632 1.00 94.49 146 A 1 
ATOM 1132 O OD1 . ASP A 1 146 ? 16.892  1.855   -14.968 1.00 91.84 146 A 1 
ATOM 1133 O OD2 . ASP A 1 146 ? 14.823  1.562   -14.270 1.00 91.31 146 A 1 
ATOM 1134 N N   . PHE A 1 147 ? 16.269  7.017   -15.034 1.00 96.33 147 A 1 
ATOM 1135 C CA  . PHE A 1 147 ? 15.646  8.308   -15.340 1.00 95.73 147 A 1 
ATOM 1136 C C   . PHE A 1 147 ? 16.638  9.461   -15.519 1.00 95.54 147 A 1 
ATOM 1137 O O   . PHE A 1 147 ? 16.471  10.272  -16.425 1.00 93.20 147 A 1 
ATOM 1138 C CB  . PHE A 1 147 ? 14.611  8.627   -14.253 1.00 95.72 147 A 1 
ATOM 1139 C CG  . PHE A 1 147 ? 13.547  7.553   -14.095 1.00 96.05 147 A 1 
ATOM 1140 C CD1 . PHE A 1 147 ? 12.467  7.483   -14.998 1.00 93.91 147 A 1 
ATOM 1141 C CD2 . PHE A 1 147 ? 13.655  6.597   -13.067 1.00 94.59 147 A 1 
ATOM 1142 C CE1 . PHE A 1 147 ? 11.506  6.466   -14.876 1.00 93.53 147 A 1 
ATOM 1143 C CE2 . PHE A 1 147 ? 12.692  5.577   -12.945 1.00 93.84 147 A 1 
ATOM 1144 C CZ  . PHE A 1 147 ? 11.618  5.512   -13.849 1.00 94.24 147 A 1 
ATOM 1145 N N   . VAL A 1 148 ? 17.662  9.581   -14.669 1.00 95.07 148 A 1 
ATOM 1146 C CA  . VAL A 1 148 ? 18.473  10.812  -14.584 1.00 94.53 148 A 1 
ATOM 1147 C C   . VAL A 1 148 ? 19.768  10.723  -15.390 1.00 94.23 148 A 1 
ATOM 1148 O O   . VAL A 1 148 ? 20.173  11.707  -16.014 1.00 90.19 148 A 1 
ATOM 1149 C CB  . VAL A 1 148 ? 18.764  11.172  -13.116 1.00 93.15 148 A 1 
ATOM 1150 C CG1 . VAL A 1 148 ? 19.438  12.544  -12.996 1.00 87.80 148 A 1 
ATOM 1151 C CG2 . VAL A 1 148 ? 17.482  11.223  -12.291 1.00 87.96 148 A 1 
ATOM 1152 N N   . LYS A 1 149 ? 20.418  9.553   -15.403 1.00 95.72 149 A 1 
ATOM 1153 C CA  . LYS A 1 149 ? 21.685  9.271   -16.117 1.00 95.75 149 A 1 
ATOM 1154 C C   . LYS A 1 149 ? 22.872  10.171  -15.719 1.00 96.33 149 A 1 
ATOM 1155 O O   . LYS A 1 149 ? 23.851  10.252  -16.460 1.00 93.76 149 A 1 
ATOM 1156 C CB  . LYS A 1 149 ? 21.455  9.266   -17.647 1.00 94.46 149 A 1 
ATOM 1157 C CG  . LYS A 1 149 ? 20.291  8.400   -18.146 1.00 93.07 149 A 1 
ATOM 1158 C CD  . LYS A 1 149 ? 20.470  6.914   -17.807 1.00 87.68 149 A 1 
ATOM 1159 C CE  . LYS A 1 149 ? 19.364  6.119   -18.501 1.00 85.02 149 A 1 
ATOM 1160 N NZ  . LYS A 1 149 ? 19.405  4.688   -18.152 1.00 75.48 149 A 1 
ATOM 1161 N N   . LYS A 1 150 ? 22.793  10.859  -14.569 1.00 96.13 150 A 1 
ATOM 1162 C CA  . LYS A 1 150 ? 23.861  11.680  -13.987 1.00 95.86 150 A 1 
ATOM 1163 C C   . LYS A 1 150 ? 23.796  11.625  -12.456 1.00 96.86 150 A 1 
ATOM 1164 O O   . LYS A 1 150 ? 22.707  11.407  -11.922 1.00 96.07 150 A 1 
ATOM 1165 C CB  . LYS A 1 150 ? 23.772  13.130  -14.514 1.00 93.34 150 A 1 
ATOM 1166 C CG  . LYS A 1 150 ? 22.507  13.877  -14.060 1.00 86.90 150 A 1 
ATOM 1167 C CD  . LYS A 1 150 ? 22.488  15.323  -14.572 1.00 84.73 150 A 1 
ATOM 1168 C CE  . LYS A 1 150 ? 21.231  16.028  -14.047 1.00 75.03 150 A 1 
ATOM 1169 N NZ  . LYS A 1 150 ? 21.200  17.463  -14.428 1.00 67.03 150 A 1 
ATOM 1170 N N   . PRO A 1 151 ? 24.922  11.852  -11.745 1.00 96.36 151 A 1 
ATOM 1171 C CA  . PRO A 1 151 ? 24.918  11.920  -10.287 1.00 96.46 151 A 1 
ATOM 1172 C C   . PRO A 1 151 ? 23.969  13.001  -9.758  1.00 96.49 151 A 1 
ATOM 1173 O O   . PRO A 1 151 ? 23.856  14.080  -10.340 1.00 95.31 151 A 1 
ATOM 1174 C CB  . PRO A 1 151 ? 26.366  12.202  -9.873  1.00 95.60 151 A 1 
ATOM 1175 C CG  . PRO A 1 151 ? 27.182  11.727  -11.070 1.00 93.59 151 A 1 
ATOM 1176 C CD  . PRO A 1 151 ? 26.272  12.036  -12.249 1.00 96.04 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 23.310  12.719  -8.635  1.00 96.33 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 22.496  13.667  -7.877  1.00 96.30 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 23.207  14.004  -6.564  1.00 96.69 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 23.838  13.134  -5.970  1.00 96.20 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 21.106  13.065  -7.612  1.00 96.13 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? 20.246  12.826  -8.865  1.00 95.62 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? 18.963  12.096  -8.462  1.00 93.86 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? 19.868  14.143  -9.550  1.00 93.78 152 A 1 
ATOM 1185 N N   . SER A 1 153 ? 23.075  15.251  -6.099  1.00 96.51 153 A 1 
ATOM 1186 C CA  . SER A 1 153 ? 23.628  15.717  -4.824  1.00 96.39 153 A 1 
ATOM 1187 C C   . SER A 1 153 ? 22.500  16.243  -3.939  1.00 96.22 153 A 1 
ATOM 1188 O O   . SER A 1 153 ? 21.777  17.162  -4.335  1.00 95.31 153 A 1 
ATOM 1189 C CB  . SER A 1 153 ? 24.688  16.784  -5.078  1.00 95.62 153 A 1 
ATOM 1190 O OG  . SER A 1 153 ? 25.321  17.167  -3.875  1.00 90.86 153 A 1 
ATOM 1191 N N   . PHE A 1 154 ? 22.313  15.626  -2.768  1.00 96.87 154 A 1 
ATOM 1192 C CA  . PHE A 1 154 ? 21.225  15.954  -1.852  1.00 97.25 154 A 1 
ATOM 1193 C C   . PHE A 1 154 ? 21.427  15.329  -0.470  1.00 97.52 154 A 1 
ATOM 1194 O O   . PHE A 1 154 ? 22.147  14.347  -0.309  1.00 97.36 154 A 1 
ATOM 1195 C CB  . PHE A 1 154 ? 19.878  15.479  -2.429  1.00 97.41 154 A 1 
ATOM 1196 C CG  . PHE A 1 154 ? 19.748  13.982  -2.647  1.00 97.72 154 A 1 
ATOM 1197 C CD1 . PHE A 1 154 ? 20.159  13.410  -3.865  1.00 97.36 154 A 1 
ATOM 1198 C CD2 . PHE A 1 154 ? 19.232  13.157  -1.635  1.00 97.34 154 A 1 
ATOM 1199 C CE1 . PHE A 1 154 ? 20.068  12.024  -4.061  1.00 97.19 154 A 1 
ATOM 1200 C CE2 . PHE A 1 154 ? 19.143  11.766  -1.832  1.00 97.19 154 A 1 
ATOM 1201 C CZ  . PHE A 1 154 ? 19.567  11.198  -3.046  1.00 97.25 154 A 1 
ATOM 1202 N N   . THR A 1 155 ? 20.694  15.853  0.511   1.00 97.59 155 A 1 
ATOM 1203 C CA  . THR A 1 155 ? 20.445  15.189  1.797   1.00 97.76 155 A 1 
ATOM 1204 C C   . THR A 1 155 ? 19.035  14.605  1.784   1.00 97.95 155 A 1 
ATOM 1205 O O   . THR A 1 155 ? 18.082  15.294  1.423   1.00 97.71 155 A 1 
ATOM 1206 C CB  . THR A 1 155 ? 20.628  16.162  2.970   1.00 97.39 155 A 1 
ATOM 1207 O OG1 . THR A 1 155 ? 21.945  16.672  2.948   1.00 93.83 155 A 1 
ATOM 1208 C CG2 . THR A 1 155 ? 20.432  15.491  4.329   1.00 93.33 155 A 1 
ATOM 1209 N N   . MET A 1 156 ? 18.888  13.341  2.174   1.00 97.87 156 A 1 
ATOM 1210 C CA  . MET A 1 156 ? 17.595  12.679  2.355   1.00 98.15 156 A 1 
ATOM 1211 C C   . MET A 1 156 ? 17.410  12.292  3.816   1.00 98.26 156 A 1 
ATOM 1212 O O   . MET A 1 156 ? 18.263  11.613  4.382   1.00 98.05 156 A 1 
ATOM 1213 C CB  . MET A 1 156 ? 17.493  11.454  1.441   1.00 98.01 156 A 1 
ATOM 1214 C CG  . MET A 1 156 ? 16.178  10.671  1.619   1.00 97.72 156 A 1 
ATOM 1215 S SD  . MET A 1 156 ? 16.076  9.152   0.631   1.00 97.39 156 A 1 
ATOM 1216 C CE  . MET A 1 156 ? 15.992  9.845   -1.039  1.00 93.62 156 A 1 
ATOM 1217 N N   . THR A 1 157 ? 16.263  12.659  4.392   1.00 98.54 157 A 1 
ATOM 1218 C CA  . THR A 1 157 ? 15.850  12.219  5.730   1.00 98.63 157 A 1 
ATOM 1219 C C   . THR A 1 157 ? 14.562  11.417  5.630   1.00 98.70 157 A 1 
ATOM 1220 O O   . THR A 1 157 ? 13.590  11.866  5.023   1.00 98.53 157 A 1 
ATOM 1221 C CB  . THR A 1 157 ? 15.685  13.404  6.691   1.00 98.48 157 A 1 
ATOM 1222 O OG1 . THR A 1 157 ? 16.877  14.148  6.739   1.00 96.95 157 A 1 
ATOM 1223 C CG2 . THR A 1 157 ? 15.383  12.952  8.122   1.00 96.81 157 A 1 
ATOM 1224 N N   . THR A 1 158 ? 14.541  10.232  6.239   1.00 98.50 158 A 1 
ATOM 1225 C CA  . THR A 1 158 ? 13.370  9.350   6.267   1.00 98.45 158 A 1 
ATOM 1226 C C   . THR A 1 158 ? 13.045  8.907   7.683   1.00 98.28 158 A 1 
ATOM 1227 O O   . THR A 1 158 ? 13.931  8.822   8.531   1.00 97.72 158 A 1 
ATOM 1228 C CB  . THR A 1 158 ? 13.548  8.110   5.385   1.00 98.22 158 A 1 
ATOM 1229 O OG1 . THR A 1 158 ? 14.622  7.327   5.849   1.00 97.08 158 A 1 
ATOM 1230 C CG2 . THR A 1 158 ? 13.807  8.465   3.925   1.00 96.05 158 A 1 
ATOM 1231 N N   . TYR A 1 159 ? 11.771  8.594   7.926   1.00 98.21 159 A 1 
ATOM 1232 C CA  . TYR A 1 159 ? 11.299  7.947   9.149   1.00 98.06 159 A 1 
ATOM 1233 C C   . TYR A 1 159 ? 9.916   7.334   8.920   1.00 98.01 159 A 1 
ATOM 1234 O O   . TYR A 1 159 ? 9.241   7.648   7.939   1.00 97.52 159 A 1 
ATOM 1235 C CB  . TYR A 1 159 ? 11.269  8.952   10.316  1.00 97.86 159 A 1 
ATOM 1236 C CG  . TYR A 1 159 ? 10.363  10.150  10.112  1.00 97.82 159 A 1 
ATOM 1237 C CD1 . TYR A 1 159 ? 10.830  11.276  9.406   1.00 96.50 159 A 1 
ATOM 1238 C CD2 . TYR A 1 159 ? 9.059   10.146  10.644  1.00 96.70 159 A 1 
ATOM 1239 C CE1 . TYR A 1 159 ? 10.001  12.398  9.234   1.00 95.58 159 A 1 
ATOM 1240 C CE2 . TYR A 1 159 ? 8.224   11.267  10.470  1.00 95.83 159 A 1 
ATOM 1241 C CZ  . TYR A 1 159 ? 8.695   12.396  9.767   1.00 95.80 159 A 1 
ATOM 1242 O OH  . TYR A 1 159 ? 7.890   13.480  9.608   1.00 93.42 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? 9.480   6.451   9.824   1.00 96.95 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? 8.162   5.810   9.790   1.00 96.25 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? 7.499   5.836   11.165  1.00 95.60 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? 8.145   5.598   12.181  1.00 93.77 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? 8.301   4.372   9.284   1.00 95.49 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? 7.030   3.756   9.163   1.00 90.85 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? 6.169   6.049   11.199  1.00 95.31 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? 5.373   6.007   12.436  1.00 94.29 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? 5.299   4.599   13.061  1.00 93.07 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? 4.913   4.433   14.224  1.00 90.70 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? 3.946   6.498   12.142  1.00 94.34 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? 3.833   7.983   11.792  1.00 94.33 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? 4.659   8.782   12.279  1.00 92.46 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? 2.870   8.318   11.064  1.00 92.85 161 A 1 
ATOM 1257 N N   . ALA A 1 162 ? 5.654   3.559   12.297  1.00 92.43 162 A 1 
ATOM 1258 C CA  . ALA A 1 162 ? 5.778   2.188   12.787  1.00 91.31 162 A 1 
ATOM 1259 C C   . ALA A 1 162 ? 7.040   1.512   12.225  1.00 90.54 162 A 1 
ATOM 1260 O O   . ALA A 1 162 ? 7.335   1.659   11.037  1.00 87.54 162 A 1 
ATOM 1261 C CB  . ALA A 1 162 ? 4.511   1.403   12.429  1.00 90.07 162 A 1 
ATOM 1262 N N   . PRO A 1 163 ? 7.759   0.720   13.038  1.00 85.26 163 A 1 
ATOM 1263 C CA  . PRO A 1 163 ? 9.023   0.116   12.625  1.00 83.67 163 A 1 
ATOM 1264 C C   . PRO A 1 163 ? 8.835   -0.940  11.527  1.00 84.39 163 A 1 
ATOM 1265 O O   . PRO A 1 163 ? 7.765   -1.543  11.363  1.00 81.74 163 A 1 
ATOM 1266 C CB  . PRO A 1 163 ? 9.630   -0.474  13.906  1.00 80.89 163 A 1 
ATOM 1267 C CG  . PRO A 1 163 ? 8.407   -0.786  14.763  1.00 79.91 163 A 1 
ATOM 1268 C CD  . PRO A 1 163 ? 7.448   0.347   14.416  1.00 82.81 163 A 1 
ATOM 1269 N N   . ALA A 1 164 ? 9.913   -1.217  10.785  1.00 81.45 164 A 1 
ATOM 1270 C CA  . ALA A 1 164 ? 9.966   -2.369  9.889   1.00 80.20 164 A 1 
ATOM 1271 C C   . ALA A 1 164 ? 9.667   -3.670  10.661  1.00 79.05 164 A 1 
ATOM 1272 O O   . ALA A 1 164 ? 10.042  -3.835  11.823  1.00 71.74 164 A 1 
ATOM 1273 C CB  . ALA A 1 164 ? 11.332  -2.408  9.195   1.00 78.57 164 A 1 
ATOM 1274 N N   . GLY A 1 165 ? 8.932   -4.600  10.024  1.00 81.06 165 A 1 
ATOM 1275 C CA  . GLY A 1 165 ? 8.465   -5.834  10.675  1.00 79.72 165 A 1 
ATOM 1276 C C   . GLY A 1 165 ? 7.259   -5.665  11.613  1.00 81.34 165 A 1 
ATOM 1277 O O   . GLY A 1 165 ? 6.782   -6.660  12.163  1.00 77.72 165 A 1 
ATOM 1278 N N   . SER A 1 166 ? 6.692   -4.458  11.748  1.00 83.59 166 A 1 
ATOM 1279 C CA  . SER A 1 166 ? 5.436   -4.200  12.485  1.00 83.69 166 A 1 
ATOM 1280 C C   . SER A 1 166 ? 4.202   -4.899  11.893  1.00 83.90 166 A 1 
ATOM 1281 O O   . SER A 1 166 ? 3.172   -5.034  12.551  1.00 80.32 166 A 1 
ATOM 1282 C CB  . SER A 1 166 ? 5.164   -2.695  12.513  1.00 82.87 166 A 1 
ATOM 1283 O OG  . SER A 1 166 ? 5.005   -2.210  11.189  1.00 81.00 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? 4.277   -5.340  10.636  1.00 86.55 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? 3.148   -5.932  9.919   1.00 87.40 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? 2.208   -4.912  9.268   1.00 89.23 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? 1.240   -5.336  8.631   1.00 87.18 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? 2.496   -3.602  9.372   1.00 91.68 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? 1.750   -2.528  8.695   1.00 92.92 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? 2.315   -2.151  7.310   1.00 93.98 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? 1.852   -1.196  6.701   1.00 93.12 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? 1.655   -1.294  9.609   1.00 92.29 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? 0.980   -1.521  10.977  1.00 91.22 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? 0.879   -0.180  11.701  1.00 89.48 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? -0.419  -2.116  10.873  1.00 88.62 168 A 1 
ATOM 1296 N N   . GLY A 1 169 ? 3.291   -2.892  6.794   1.00 92.12 169 A 1 
ATOM 1297 C CA  . GLY A 1 169 ? 3.906   -2.642  5.481   1.00 92.77 169 A 1 
ATOM 1298 C C   . GLY A 1 169 ? 4.954   -1.520  5.474   1.00 93.94 169 A 1 
ATOM 1299 O O   . GLY A 1 169 ? 5.262   -1.002  4.411   1.00 93.65 169 A 1 
ATOM 1300 N N   . SER A 1 170 ? 5.503   -1.145  6.643   1.00 93.92 170 A 1 
ATOM 1301 C CA  . SER A 1 170 ? 6.360   0.039   6.824   1.00 94.31 170 A 1 
ATOM 1302 C C   . SER A 1 170 ? 7.560   0.101   5.872   1.00 95.18 170 A 1 
ATOM 1303 O O   . SER A 1 170 ? 7.817   1.148   5.294   1.00 94.80 170 A 1 
ATOM 1304 C CB  . SER A 1 170 ? 6.864   0.110   8.272   1.00 93.11 170 A 1 
ATOM 1305 O OG  . SER A 1 170 ? 5.785   -0.063  9.168   1.00 84.59 170 A 1 
ATOM 1306 N N   . SER A 1 171 ? 8.264   -1.026  5.650   1.00 93.74 171 A 1 
ATOM 1307 C CA  . SER A 1 171 ? 9.427   -1.084  4.747   1.00 94.19 171 A 1 
ATOM 1308 C C   . SER A 1 171 ? 9.045   -0.746  3.301   1.00 95.62 171 A 1 
ATOM 1309 O O   . SER A 1 171 ? 9.573   0.195   2.718   1.00 95.69 171 A 1 
ATOM 1310 C CB  . SER A 1 171 ? 10.066  -2.474  4.816   1.00 92.38 171 A 1 
ATOM 1311 O OG  . SER A 1 171 ? 11.236  -2.539  4.024   1.00 81.43 171 A 1 
ATOM 1312 N N   . SER A 1 172 ? 8.055   -1.458  2.740   1.00 95.61 172 A 1 
ATOM 1313 C CA  . SER A 1 172 ? 7.599   -1.223  1.363   1.00 96.32 172 A 1 
ATOM 1314 C C   . SER A 1 172 ? 6.912   0.137   1.199   1.00 97.39 172 A 1 
ATOM 1315 O O   . SER A 1 172 ? 7.019   0.771   0.152   1.00 97.49 172 A 1 
ATOM 1316 C CB  . SER A 1 172 ? 6.645   -2.338  0.946   1.00 95.41 172 A 1 
ATOM 1317 O OG  . SER A 1 172 ? 7.243   -3.608  1.140   1.00 92.73 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? 6.238   0.636   2.245   1.00 97.08 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? 5.642   1.982   2.267   1.00 97.73 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? 6.718   3.066   2.222   1.00 98.17 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? 6.555   4.055   1.511   1.00 98.22 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? 4.760   2.159   3.510   1.00 97.56 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? 3.755   1.172   3.531   1.00 95.65 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? 4.042   3.502   3.530   1.00 96.35 173 A 1 
ATOM 1325 N N   . LEU A 1 174 ? 7.846   2.875   2.907   1.00 97.68 174 A 1 
ATOM 1326 C CA  . LEU A 1 174 ? 8.986   3.786   2.840   1.00 97.90 174 A 1 
ATOM 1327 C C   . LEU A 1 174 ? 9.571   3.851   1.423   1.00 98.27 174 A 1 
ATOM 1328 O O   . LEU A 1 174 ? 9.859   4.942   0.941   1.00 98.27 174 A 1 
ATOM 1329 C CB  . LEU A 1 174 ? 10.036  3.359   3.884   1.00 97.60 174 A 1 
ATOM 1330 C CG  . LEU A 1 174 ? 11.259  4.292   3.942   1.00 96.87 174 A 1 
ATOM 1331 C CD1 . LEU A 1 174 ? 10.868  5.709   4.355   1.00 95.09 174 A 1 
ATOM 1332 C CD2 . LEU A 1 174 ? 12.268  3.753   4.953   1.00 94.81 174 A 1 
ATOM 1333 N N   . VAL A 1 175 ? 9.674   2.713   0.718   1.00 98.10 175 A 1 
ATOM 1334 C CA  . VAL A 1 175 ? 10.109  2.700   -0.692  1.00 98.27 175 A 1 
ATOM 1335 C C   . VAL A 1 175 ? 9.187   3.566   -1.549  1.00 98.51 175 A 1 
ATOM 1336 O O   . VAL A 1 175 ? 9.667   4.403   -2.312  1.00 98.47 175 A 1 
ATOM 1337 C CB  . VAL A 1 175 ? 10.193  1.272   -1.265  1.00 98.00 175 A 1 
ATOM 1338 C CG1 . VAL A 1 175 ? 10.684  1.274   -2.718  1.00 97.13 175 A 1 
ATOM 1339 C CG2 . VAL A 1 175 ? 11.165  0.396   -0.466  1.00 97.08 175 A 1 
ATOM 1340 N N   . VAL A 1 176 ? 7.864   3.435   -1.386  1.00 98.64 176 A 1 
ATOM 1341 C CA  . VAL A 1 176 ? 6.875   4.257   -2.101  1.00 98.74 176 A 1 
ATOM 1342 C C   . VAL A 1 176 ? 7.033   5.742   -1.764  1.00 98.78 176 A 1 
ATOM 1343 O O   . VAL A 1 176 ? 7.014   6.567   -2.674  1.00 98.68 176 A 1 
ATOM 1344 C CB  . VAL A 1 176 ? 5.441   3.770   -1.808  1.00 98.63 176 A 1 
ATOM 1345 C CG1 . VAL A 1 176 ? 4.365   4.710   -2.368  1.00 98.16 176 A 1 
ATOM 1346 C CG2 . VAL A 1 176 ? 5.208   2.389   -2.434  1.00 98.14 176 A 1 
ATOM 1347 N N   . ALA A 1 177 ? 7.233   6.102   -0.490  1.00 98.69 177 A 1 
ATOM 1348 C CA  . ALA A 1 177 ? 7.448   7.491   -0.082  1.00 98.72 177 A 1 
ATOM 1349 C C   . ALA A 1 177 ? 8.710   8.084   -0.736  1.00 98.73 177 A 1 
ATOM 1350 O O   . ALA A 1 177 ? 8.649   9.169   -1.310  1.00 98.58 177 A 1 
ATOM 1351 C CB  . ALA A 1 177 ? 7.504   7.566   1.451   1.00 98.63 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? 9.833   7.359   -0.735  1.00 98.70 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? 11.087  7.815   -1.358  1.00 98.68 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? 10.927  7.947   -2.880  1.00 98.62 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? 11.281  8.978   -3.452  1.00 98.34 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 12.263  6.882   -0.989  1.00 98.61 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 12.546  6.878   0.533   1.00 98.26 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 13.540  7.330   -1.733  1.00 98.16 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? 13.493  5.755   0.981   1.00 97.25 178 A 1 
ATOM 1360 N N   . VAL A 1 179 ? 10.349  6.944   -3.552  1.00 98.71 179 A 1 
ATOM 1361 C CA  . VAL A 1 179 ? 10.074  7.015   -4.998  1.00 98.64 179 A 1 
ATOM 1362 C C   . VAL A 1 179 ? 9.190   8.220   -5.307  1.00 98.56 179 A 1 
ATOM 1363 O O   . VAL A 1 179 ? 9.490   8.973   -6.231  1.00 98.20 179 A 1 
ATOM 1364 C CB  . VAL A 1 179 ? 9.442   5.705   -5.515  1.00 98.45 179 A 1 
ATOM 1365 C CG1 . VAL A 1 179 ? 8.918   5.826   -6.954  1.00 97.68 179 A 1 
ATOM 1366 C CG2 . VAL A 1 179 ? 10.479  4.569   -5.512  1.00 97.55 179 A 1 
ATOM 1367 N N   . LYS A 1 180 ? 8.144   8.470   -4.514  1.00 98.79 180 A 1 
ATOM 1368 C CA  . LYS A 1 180 ? 7.249   9.617   -4.701  1.00 98.77 180 A 1 
ATOM 1369 C C   . LYS A 1 180 ? 7.961   10.961  -4.525  1.00 98.74 180 A 1 
ATOM 1370 O O   . LYS A 1 180 ? 7.675   11.882  -5.281  1.00 98.47 180 A 1 
ATOM 1371 C CB  . LYS A 1 180 ? 6.034   9.474   -3.770  1.00 98.65 180 A 1 
ATOM 1372 C CG  . LYS A 1 180 ? 4.956   10.546  -3.989  1.00 97.93 180 A 1 
ATOM 1373 C CD  . LYS A 1 180 ? 4.325   10.507  -5.389  1.00 96.77 180 A 1 
ATOM 1374 C CE  . LYS A 1 180 ? 3.206   11.547  -5.473  1.00 94.46 180 A 1 
ATOM 1375 N NZ  . LYS A 1 180 ? 2.563   11.553  -6.809  1.00 91.09 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? 8.916   11.074  -3.591  1.00 98.54 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? 9.749   12.271  -3.451  1.00 98.43 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? 10.602  12.523  -4.704  1.00 98.15 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? 10.669  13.651  -5.182  1.00 97.74 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? 10.626  12.144  -2.199  1.00 98.42 181 A 1 
ATOM 1381 N N   . PHE A 1 182 ? 11.197  11.480  -5.297  1.00 98.12 182 A 1 
ATOM 1382 C CA  . PHE A 1 182 ? 11.919  11.613  -6.564  1.00 97.76 182 A 1 
ATOM 1383 C C   . PHE A 1 182 ? 11.001  11.952  -7.744  1.00 97.18 182 A 1 
ATOM 1384 O O   . PHE A 1 182 ? 11.392  12.744  -8.596  1.00 96.46 182 A 1 
ATOM 1385 C CB  . PHE A 1 182 ? 12.706  10.333  -6.864  1.00 97.72 182 A 1 
ATOM 1386 C CG  . PHE A 1 182 ? 14.004  10.204  -6.095  1.00 97.89 182 A 1 
ATOM 1387 C CD1 . PHE A 1 182 ? 15.053  11.108  -6.345  1.00 97.36 182 A 1 
ATOM 1388 C CD2 . PHE A 1 182 ? 14.190  9.162   -5.170  1.00 97.33 182 A 1 
ATOM 1389 C CE1 . PHE A 1 182 ? 16.283  10.973  -5.676  1.00 97.13 182 A 1 
ATOM 1390 C CE2 . PHE A 1 182 ? 15.420  9.025   -4.499  1.00 97.11 182 A 1 
ATOM 1391 C CZ  . PHE A 1 182 ? 16.466  9.928   -4.752  1.00 97.25 182 A 1 
ATOM 1392 N N   . VAL A 1 183 ? 9.782   11.394  -7.799  1.00 98.11 183 A 1 
ATOM 1393 C CA  . VAL A 1 183 ? 8.778   11.747  -8.822  1.00 97.87 183 A 1 
ATOM 1394 C C   . VAL A 1 183 ? 8.466   13.239  -8.772  1.00 97.34 183 A 1 
ATOM 1395 O O   . VAL A 1 183 ? 8.481   13.880  -9.814  1.00 96.53 183 A 1 
ATOM 1396 C CB  . VAL A 1 183 ? 7.498   10.903  -8.668  1.00 97.72 183 A 1 
ATOM 1397 C CG1 . VAL A 1 183 ? 6.333   11.401  -9.536  1.00 96.81 183 A 1 
ATOM 1398 C CG2 . VAL A 1 183 ? 7.757   9.446   -9.075  1.00 96.61 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? 8.250   13.791  -7.585  1.00 97.83 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? 8.004   15.223  -7.370  1.00 97.57 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? 9.235   16.060  -7.740  1.00 97.19 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? 9.143   16.981  -8.545  1.00 96.11 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? 7.610   15.431  -5.895  1.00 97.51 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? 7.390   16.896  -5.488  1.00 96.49 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? 6.198   17.584  -6.155  1.00 96.69 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? 6.162   18.840  -6.067  1.00 91.67 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? 5.320   16.874  -6.699  1.00 92.71 184 A 1 
ATOM 1408 N N   . TRP A 1 185 ? 10.407  15.728  -7.210  1.00 97.32 185 A 1 
ATOM 1409 C CA  . TRP A 1 185 ? 11.636  16.503  -7.427  1.00 96.90 185 A 1 
ATOM 1410 C C   . TRP A 1 185 ? 12.056  16.563  -8.897  1.00 96.64 185 A 1 
ATOM 1411 O O   . TRP A 1 185 ? 12.429  17.620  -9.411  1.00 95.15 185 A 1 
ATOM 1412 C CB  . TRP A 1 185 ? 12.766  15.901  -6.581  1.00 96.38 185 A 1 
ATOM 1413 C CG  . TRP A 1 185 ? 14.103  16.581  -6.694  1.00 96.38 185 A 1 
ATOM 1414 C CD1 . TRP A 1 185 ? 14.324  17.846  -7.120  1.00 95.43 185 A 1 
ATOM 1415 C CD2 . TRP A 1 185 ? 15.426  16.040  -6.411  1.00 96.35 185 A 1 
ATOM 1416 N NE1 . TRP A 1 185 ? 15.680  18.116  -7.126  1.00 95.34 185 A 1 
ATOM 1417 C CE2 . TRP A 1 185 ? 16.405  17.036  -6.695  1.00 95.93 185 A 1 
ATOM 1418 C CE3 . TRP A 1 185 ? 15.901  14.795  -5.936  1.00 96.04 185 A 1 
ATOM 1419 C CZ2 . TRP A 1 185 ? 17.786  16.817  -6.520  1.00 95.41 185 A 1 
ATOM 1420 C CZ3 . TRP A 1 185 ? 17.276  14.566  -5.753  1.00 94.98 185 A 1 
ATOM 1421 C CH2 . TRP A 1 185 ? 18.219  15.571  -6.042  1.00 94.69 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? 12.007  15.430  -9.575  1.00 96.53 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? 12.531  15.261  -10.931 1.00 95.89 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? 11.432  15.318  -11.998 1.00 95.61 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? 11.724  15.117  -13.174 1.00 94.19 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? 13.331  13.949  -10.988 1.00 96.00 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? 14.470  13.828  -9.958  1.00 95.70 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? 15.044  12.412  -10.008 1.00 94.02 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? 15.605  14.820  -10.232 1.00 94.20 186 A 1 
ATOM 1430 N N   . ASN A 1 187 ? 10.178  15.582  -11.599 1.00 96.98 187 A 1 
ATOM 1431 C CA  . ASN A 1 187 ? 9.005   15.602  -12.469 1.00 96.44 187 A 1 
ATOM 1432 C C   . ASN A 1 187 ? 8.911   14.338  -13.360 1.00 96.65 187 A 1 
ATOM 1433 O O   . ASN A 1 187 ? 8.777   14.421  -14.586 1.00 94.73 187 A 1 
ATOM 1434 C CB  . ASN A 1 187 ? 8.984   16.937  -13.230 1.00 95.27 187 A 1 
ATOM 1435 C CG  . ASN A 1 187 ? 7.675   17.172  -13.957 1.00 85.60 187 A 1 
ATOM 1436 O OD1 . ASN A 1 187 ? 6.595   16.815  -13.529 1.00 76.41 187 A 1 
ATOM 1437 N ND2 . ASN A 1 187 ? 7.719   17.820  -15.095 1.00 74.32 187 A 1 
ATOM 1438 N N   . LEU A 1 188 ? 9.063   13.154  -12.741 1.00 95.84 188 A 1 
ATOM 1439 C CA  . LEU A 1 188 ? 9.051   11.884  -13.469 1.00 96.13 188 A 1 
ATOM 1440 C C   . LEU A 1 188 ? 7.626   11.546  -13.941 1.00 96.24 188 A 1 
ATOM 1441 O O   . LEU A 1 188 ? 6.681   11.664  -13.158 1.00 95.25 188 A 1 
ATOM 1442 C CB  . LEU A 1 188 ? 9.637   10.740  -12.623 1.00 96.37 188 A 1 
ATOM 1443 C CG  . LEU A 1 188 ? 11.047  10.985  -12.061 1.00 96.08 188 A 1 
ATOM 1444 C CD1 . LEU A 1 188 ? 11.522  9.745   -11.298 1.00 94.54 188 A 1 
ATOM 1445 C CD2 . LEU A 1 188 ? 12.074  11.298  -13.151 1.00 94.70 188 A 1 
ATOM 1446 N N   . PRO A 1 189 ? 7.441   11.083  -15.193 1.00 96.79 189 A 1 
ATOM 1447 C CA  . PRO A 1 189 ? 6.123   10.787  -15.750 1.00 96.39 189 A 1 
ATOM 1448 C C   . PRO A 1 189 ? 5.603   9.412   -15.293 1.00 96.66 189 A 1 
ATOM 1449 O O   . PRO A 1 189 ? 5.367   8.525   -16.112 1.00 95.27 189 A 1 
ATOM 1450 C CB  . PRO A 1 189 ? 6.320   10.909  -17.265 1.00 95.63 189 A 1 
ATOM 1451 C CG  . PRO A 1 189 ? 7.742   10.375  -17.452 1.00 94.09 189 A 1 
ATOM 1452 C CD  . PRO A 1 189 ? 8.470   10.908  -16.215 1.00 96.05 189 A 1 
ATOM 1453 N N   . LEU A 1 190 ? 5.461   9.216   -13.967 1.00 96.49 190 A 1 
ATOM 1454 C CA  . LEU A 1 190 ? 5.036   7.959   -13.357 1.00 97.08 190 A 1 
ATOM 1455 C C   . LEU A 1 190 ? 3.647   8.114   -12.730 1.00 97.45 190 A 1 
ATOM 1456 O O   . LEU A 1 190 ? 3.452   8.930   -11.824 1.00 96.70 190 A 1 
ATOM 1457 C CB  . LEU A 1 190 ? 6.078   7.494   -12.324 1.00 97.00 190 A 1 
ATOM 1458 C CG  . LEU A 1 190 ? 7.499   7.253   -12.872 1.00 96.62 190 A 1 
ATOM 1459 C CD1 . LEU A 1 190 ? 8.424   6.827   -11.730 1.00 94.97 190 A 1 
ATOM 1460 C CD2 . LEU A 1 190 ? 7.548   6.175   -13.950 1.00 94.88 190 A 1 
ATOM 1461 N N   . GLY A 1 191 ? 2.681   7.321   -13.199 1.00 97.33 191 A 1 
ATOM 1462 C CA  . GLY A 1 191 ? 1.368   7.170   -12.575 1.00 97.23 191 A 1 
ATOM 1463 C C   . GLY A 1 191 ? 1.404   6.258   -11.344 1.00 97.69 191 A 1 
ATOM 1464 O O   . GLY A 1 191 ? 2.435   5.685   -10.991 1.00 97.33 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? 0.254   6.076   -10.683 1.00 97.69 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? 0.147   5.252   -9.464  1.00 97.76 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? 0.604   3.799   -9.685  1.00 97.90 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? 1.388   3.262   -8.903  1.00 97.29 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -1.300  5.282   -8.948  1.00 97.07 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -1.718  6.672   -8.450  1.00 93.90 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -3.207  6.729   -8.071  1.00 92.69 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -3.506  7.243   -6.974  1.00 83.37 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -4.030  6.294   -8.911  1.00 84.56 192 A 1 
ATOM 1474 N N   . TYR A 1 193 ? 0.184   3.183   -10.793 1.00 97.76 193 A 1 
ATOM 1475 C CA  . TYR A 1 193 ? 0.626   1.827   -11.140 1.00 97.69 193 A 1 
ATOM 1476 C C   . TYR A 1 193 ? 2.138   1.743   -11.384 1.00 97.78 193 A 1 
ATOM 1477 O O   . TYR A 1 193 ? 2.765   0.775   -10.954 1.00 97.07 193 A 1 
ATOM 1478 C CB  . TYR A 1 193 ? -0.140  1.318   -12.367 1.00 97.25 193 A 1 
ATOM 1479 C CG  . TYR A 1 193 ? -1.513  0.766   -12.034 1.00 97.20 193 A 1 
ATOM 1480 C CD1 . TYR A 1 193 ? -1.626  -0.546  -11.534 1.00 95.75 193 A 1 
ATOM 1481 C CD2 . TYR A 1 193 ? -2.669  1.548   -12.211 1.00 95.77 193 A 1 
ATOM 1482 C CE1 . TYR A 1 193 ? -2.891  -1.072  -11.209 1.00 94.94 193 A 1 
ATOM 1483 C CE2 . TYR A 1 193 ? -3.937  1.026   -11.885 1.00 94.56 193 A 1 
ATOM 1484 C CZ  . TYR A 1 193 ? -4.048  -0.286  -11.383 1.00 95.64 193 A 1 
ATOM 1485 O OH  . TYR A 1 193 ? -5.269  -0.791  -11.063 1.00 94.13 193 A 1 
ATOM 1486 N N   . ASP A 1 194 ? 2.721   2.765   -12.026 1.00 97.65 194 A 1 
ATOM 1487 C CA  . ASP A 1 194 ? 4.157   2.803   -12.308 1.00 97.59 194 A 1 
ATOM 1488 C C   . ASP A 1 194 ? 4.971   2.959   -11.020 1.00 97.99 194 A 1 
ATOM 1489 O O   . ASP A 1 194 ? 5.968   2.266   -10.832 1.00 97.79 194 A 1 
ATOM 1490 C CB  . ASP A 1 194 ? 4.486   3.952   -13.272 1.00 97.14 194 A 1 
ATOM 1491 C CG  . ASP A 1 194 ? 3.680   3.894   -14.567 1.00 96.01 194 A 1 
ATOM 1492 O OD1 . ASP A 1 194 ? 3.708   2.830   -15.224 1.00 93.03 194 A 1 
ATOM 1493 O OD2 . ASP A 1 194 ? 3.011   4.912   -14.858 1.00 92.74 194 A 1 
ATOM 1494 N N   . ILE A 1 195 ? 4.520   3.824   -10.096 1.00 97.62 195 A 1 
ATOM 1495 C CA  . ILE A 1 195 ? 5.149   4.018   -8.782  1.00 98.07 195 A 1 
ATOM 1496 C C   . ILE A 1 195 ? 5.133   2.712   -7.983  1.00 98.12 195 A 1 
ATOM 1497 O O   . ILE A 1 195 ? 6.170   2.293   -7.469  1.00 97.95 195 A 1 
ATOM 1498 C CB  . ILE A 1 195 ? 4.457   5.174   -8.015  1.00 98.11 195 A 1 
ATOM 1499 C CG1 . ILE A 1 195 ? 4.760   6.522   -8.707  1.00 97.64 195 A 1 
ATOM 1500 C CG2 . ILE A 1 195 ? 4.901   5.228   -6.541  1.00 97.65 195 A 1 
ATOM 1501 C CD1 . ILE A 1 195 ? 3.891   7.685   -8.213  1.00 95.37 195 A 1 
ATOM 1502 N N   . ALA A 1 196 ? 3.970   2.045   -7.894  1.00 98.05 196 A 1 
ATOM 1503 C CA  . ALA A 1 196 ? 3.839   0.787   -7.162  1.00 97.95 196 A 1 
ATOM 1504 C C   . ALA A 1 196 ? 4.680   -0.341  -7.784  1.00 97.80 196 A 1 
ATOM 1505 O O   . ALA A 1 196 ? 5.361   -1.079  -7.066  1.00 97.48 196 A 1 
ATOM 1506 C CB  . ALA A 1 196 ? 2.356   0.420   -7.098  1.00 97.78 196 A 1 
ATOM 1507 N N   . ALA A 1 197 ? 4.672   -0.459  -9.118  1.00 97.63 197 A 1 
ATOM 1508 C CA  . ALA A 1 197 ? 5.468   -1.451  -9.840  1.00 97.11 197 A 1 
ATOM 1509 C C   . ALA A 1 197 ? 6.977   -1.194  -9.700  1.00 97.08 197 A 1 
ATOM 1510 O O   . ALA A 1 197 ? 7.735   -2.134  -9.462  1.00 96.51 197 A 1 
ATOM 1511 C CB  . ALA A 1 197 ? 5.034   -1.458  -11.310 1.00 96.41 197 A 1 
ATOM 1512 N N   . LEU A 1 198 ? 7.418   0.067   -9.792  1.00 97.44 198 A 1 
ATOM 1513 C CA  . LEU A 1 198 ? 8.816   0.453   -9.597  1.00 97.67 198 A 1 
ATOM 1514 C C   . LEU A 1 198 ? 9.278   0.155   -8.167  1.00 97.85 198 A 1 
ATOM 1515 O O   . LEU A 1 198 ? 10.330  -0.454  -7.984  1.00 97.55 198 A 1 
ATOM 1516 C CB  . LEU A 1 198 ? 8.983   1.939   -9.960  1.00 97.75 198 A 1 
ATOM 1517 C CG  . LEU A 1 198 ? 10.414  2.480   -9.778  1.00 97.19 198 A 1 
ATOM 1518 C CD1 . LEU A 1 198 ? 11.428  1.752   -10.658 1.00 95.63 198 A 1 
ATOM 1519 C CD2 . LEU A 1 198 ? 10.453  3.966   -10.137 1.00 95.72 198 A 1 
ATOM 1520 N N   . ALA A 1 199 ? 8.471   0.521   -7.157  1.00 97.98 199 A 1 
ATOM 1521 C CA  . ALA A 1 199 ? 8.771   0.234   -5.756  1.00 98.00 199 A 1 
ATOM 1522 C C   . ALA A 1 199 ? 8.903   -1.276  -5.498  1.00 97.61 199 A 1 
ATOM 1523 O O   . ALA A 1 199 ? 9.849   -1.711  -4.841  1.00 97.17 199 A 1 
ATOM 1524 C CB  . ALA A 1 199 ? 7.678   0.869   -4.886  1.00 98.11 199 A 1 
ATOM 1525 N N   . TYR A 1 200 ? 8.002   -2.089  -6.072  1.00 97.25 200 A 1 
ATOM 1526 C CA  . TYR A 1 200 ? 8.092   -3.550  -6.016  1.00 96.49 200 A 1 
ATOM 1527 C C   . TYR A 1 200 ? 9.368   -4.076  -6.684  1.00 96.41 200 A 1 
ATOM 1528 O O   . TYR A 1 200 ? 10.081  -4.876  -6.086  1.00 95.86 200 A 1 
ATOM 1529 C CB  . TYR A 1 200 ? 6.848   -4.166  -6.666  1.00 95.47 200 A 1 
ATOM 1530 C CG  . TYR A 1 200 ? 6.927   -5.678  -6.791  1.00 94.21 200 A 1 
ATOM 1531 C CD1 . TYR A 1 200 ? 7.398   -6.268  -7.982  1.00 91.39 200 A 1 
ATOM 1532 C CD2 . TYR A 1 200 ? 6.574   -6.489  -5.702  1.00 91.57 200 A 1 
ATOM 1533 C CE1 . TYR A 1 200 ? 7.500   -7.669  -8.082  1.00 90.29 200 A 1 
ATOM 1534 C CE2 . TYR A 1 200 ? 6.671   -7.892  -5.800  1.00 90.09 200 A 1 
ATOM 1535 C CZ  . TYR A 1 200 ? 7.130   -8.482  -6.994  1.00 90.07 200 A 1 
ATOM 1536 O OH  . TYR A 1 200 ? 7.206   -9.838  -7.093  1.00 87.62 200 A 1 
ATOM 1537 N N   . SER A 1 201 ? 9.684   -3.618  -7.910  1.00 97.11 201 A 1 
ATOM 1538 C CA  . SER A 1 201 ? 10.865  -4.085  -8.653  1.00 96.84 201 A 1 
ATOM 1539 C C   . SER A 1 201 ? 12.166  -3.760  -7.913  1.00 96.93 201 A 1 
ATOM 1540 O O   . SER A 1 201 ? 13.028  -4.624  -7.781  1.00 96.10 201 A 1 
ATOM 1541 C CB  . SER A 1 201 ? 10.850  -3.489  -10.059 1.00 96.08 201 A 1 
ATOM 1542 O OG  . SER A 1 201 ? 11.896  -3.990  -10.868 1.00 81.22 201 A 1 
ATOM 1543 N N   . ILE A 1 202 ? 12.288  -2.555  -7.330  1.00 97.05 202 A 1 
ATOM 1544 C CA  . ILE A 1 202 ? 13.460  -2.187  -6.521  1.00 97.05 202 A 1 
ATOM 1545 C C   . ILE A 1 202 ? 13.604  -3.130  -5.322  1.00 96.67 202 A 1 
ATOM 1546 O O   . ILE A 1 202 ? 14.681  -3.669  -5.063  1.00 95.79 202 A 1 
ATOM 1547 C CB  . ILE A 1 202 ? 13.359  -0.714  -6.072  1.00 97.31 202 A 1 
ATOM 1548 C CG1 . ILE A 1 202 ? 13.488  0.227   -7.288  1.00 96.69 202 A 1 
ATOM 1549 C CG2 . ILE A 1 202 ? 14.444  -0.374  -5.033  1.00 96.53 202 A 1 
ATOM 1550 C CD1 . ILE A 1 202 ? 13.044  1.669   -7.007  1.00 94.92 202 A 1 
ATOM 1551 N N   . GLU A 1 203 ? 12.521  -3.367  -4.581  1.00 96.59 203 A 1 
ATOM 1552 C CA  . GLU A 1 203 ? 12.578  -4.162  -3.354  1.00 96.07 203 A 1 
ATOM 1553 C C   . GLU A 1 203 ? 12.797  -5.661  -3.633  1.00 95.59 203 A 1 
ATOM 1554 O O   . GLU A 1 203 ? 13.592  -6.312  -2.953  1.00 94.09 203 A 1 
ATOM 1555 C CB  . GLU A 1 203 ? 11.298  -3.911  -2.543  1.00 95.25 203 A 1 
ATOM 1556 C CG  . GLU A 1 203 ? 11.500  -4.214  -1.049  1.00 91.37 203 A 1 
ATOM 1557 C CD  . GLU A 1 203 ? 10.196  -4.158  -0.232  1.00 92.29 203 A 1 
ATOM 1558 O OE1 . GLU A 1 203 ? 10.206  -4.665  0.916   1.00 85.55 203 A 1 
ATOM 1559 O OE2 . GLU A 1 203 ? 9.128   -3.769  -0.752  1.00 87.69 203 A 1 
ATOM 1560 N N   . ARG A 1 204 ? 12.096  -6.216  -4.634  1.00 95.01 204 A 1 
ATOM 1561 C CA  . ARG A 1 204 ? 12.067  -7.666  -4.880  1.00 93.93 204 A 1 
ATOM 1562 C C   . ARG A 1 204 ? 13.095  -8.141  -5.898  1.00 93.96 204 A 1 
ATOM 1563 O O   . ARG A 1 204 ? 13.643  -9.222  -5.712  1.00 92.55 204 A 1 
ATOM 1564 C CB  . ARG A 1 204 ? 10.658  -8.123  -5.299  1.00 92.48 204 A 1 
ATOM 1565 C CG  . ARG A 1 204 ? 9.513   -7.689  -4.360  1.00 89.69 204 A 1 
ATOM 1566 C CD  . ARG A 1 204 ? 9.696   -8.180  -2.923  1.00 87.71 204 A 1 
ATOM 1567 N NE  . ARG A 1 204 ? 8.619   -7.658  -2.054  1.00 86.29 204 A 1 
ATOM 1568 C CZ  . ARG A 1 204 ? 8.773   -7.123  -0.859  1.00 85.03 204 A 1 
ATOM 1569 N NH1 . ARG A 1 204 ? 9.894   -7.172  -0.209  1.00 77.14 204 A 1 
ATOM 1570 N NH2 . ARG A 1 204 ? 7.799   -6.477  -0.304  1.00 78.82 204 A 1 
ATOM 1571 N N   . GLU A 1 205 ? 13.341  -7.360  -6.943  1.00 95.35 205 A 1 
ATOM 1572 C CA  . GLU A 1 205 ? 14.242  -7.746  -8.035  1.00 95.32 205 A 1 
ATOM 1573 C C   . GLU A 1 205 ? 15.653  -7.193  -7.803  1.00 95.92 205 A 1 
ATOM 1574 O O   . GLU A 1 205 ? 16.606  -7.972  -7.789  1.00 94.92 205 A 1 
ATOM 1575 C CB  . GLU A 1 205 ? 13.685  -7.304  -9.402  1.00 94.57 205 A 1 
ATOM 1576 C CG  . GLU A 1 205 ? 12.281  -7.857  -9.709  1.00 92.84 205 A 1 
ATOM 1577 C CD  . GLU A 1 205 ? 11.653  -7.273  -10.989 1.00 91.21 205 A 1 
ATOM 1578 O OE1 . GLU A 1 205 ? 10.520  -7.696  -11.316 1.00 85.42 205 A 1 
ATOM 1579 O OE2 . GLU A 1 205 ? 12.244  -6.362  -11.613 1.00 85.93 205 A 1 
ATOM 1580 N N   . ASP A 1 206 ? 15.798  -5.882  -7.554  1.00 95.77 206 A 1 
ATOM 1581 C CA  . ASP A 1 206 ? 17.122  -5.256  -7.436  1.00 95.97 206 A 1 
ATOM 1582 C C   . ASP A 1 206 ? 17.805  -5.617  -6.105  1.00 96.06 206 A 1 
ATOM 1583 O O   . ASP A 1 206 ? 19.004  -5.901  -6.070  1.00 94.97 206 A 1 
ATOM 1584 C CB  . ASP A 1 206 ? 17.039  -3.722  -7.566  1.00 96.04 206 A 1 
ATOM 1585 C CG  . ASP A 1 206 ? 16.416  -3.173  -8.855  1.00 95.83 206 A 1 
ATOM 1586 O OD1 . ASP A 1 206 ? 16.272  -3.892  -9.868  1.00 93.51 206 A 1 
ATOM 1587 O OD2 . ASP A 1 206 ? 16.079  -1.968  -8.862  1.00 93.66 206 A 1 
ATOM 1588 N N   . LEU A 1 207 ? 17.041  -5.617  -4.999  1.00 95.74 207 A 1 
ATOM 1589 C CA  . LEU A 1 207 ? 17.555  -5.900  -3.650  1.00 95.43 207 A 1 
ATOM 1590 C C   . LEU A 1 207 ? 17.311  -7.345  -3.185  1.00 94.96 207 A 1 
ATOM 1591 O O   . LEU A 1 207 ? 17.810  -7.741  -2.131  1.00 93.52 207 A 1 
ATOM 1592 C CB  . LEU A 1 207 ? 16.978  -4.874  -2.660  1.00 95.58 207 A 1 
ATOM 1593 C CG  . LEU A 1 207 ? 17.371  -3.412  -2.938  1.00 95.26 207 A 1 
ATOM 1594 C CD1 . LEU A 1 207 ? 16.625  -2.501  -1.969  1.00 93.89 207 A 1 
ATOM 1595 C CD2 . LEU A 1 207 ? 18.872  -3.182  -2.757  1.00 93.73 207 A 1 
ATOM 1596 N N   . GLY A 1 208 ? 16.539  -8.145  -3.928  1.00 94.19 208 A 1 
ATOM 1597 C CA  . GLY A 1 208 ? 16.290  -9.556  -3.608  1.00 93.47 208 A 1 
ATOM 1598 C C   . GLY A 1 208 ? 15.528  -9.797  -2.296  1.00 92.79 208 A 1 
ATOM 1599 O O   . GLY A 1 208 ? 15.609  -10.885 -1.718  1.00 89.88 208 A 1 
ATOM 1600 N N   . LEU A 1 209 ? 14.779  -8.805  -1.791  1.00 92.95 209 A 1 
ATOM 1601 C CA  . LEU A 1 209 ? 14.020  -8.919  -0.546  1.00 91.89 209 A 1 
ATOM 1602 C C   . LEU A 1 209 ? 12.733  -9.725  -0.773  1.00 90.53 209 A 1 
ATOM 1603 O O   . LEU A 1 209 ? 11.941  -9.436  -1.674  1.00 87.51 209 A 1 
ATOM 1604 C CB  . LEU A 1 209 ? 13.732  -7.525  0.035   1.00 91.79 209 A 1 
ATOM 1605 C CG  . LEU A 1 209 ? 14.975  -6.670  0.363   1.00 91.23 209 A 1 
ATOM 1606 C CD1 . LEU A 1 209 ? 14.533  -5.305  0.886   1.00 87.92 209 A 1 
ATOM 1607 C CD2 . LEU A 1 209 ? 15.864  -7.321  1.424   1.00 87.91 209 A 1 
ATOM 1608 N N   . ALA A 1 210 ? 12.486  -10.741 0.063   1.00 89.65 210 A 1 
ATOM 1609 C CA  . ALA A 1 210 ? 11.290  -11.575 -0.049  1.00 88.53 210 A 1 
ATOM 1610 C C   . ALA A 1 210 ? 10.013  -10.807 0.347   1.00 88.59 210 A 1 
ATOM 1611 O O   . ALA A 1 210 ? 9.984   -10.131 1.374   1.00 85.14 210 A 1 
ATOM 1612 C CB  . ALA A 1 210 ? 11.482  -12.840 0.793   1.00 86.19 210 A 1 
ATOM 1613 N N   . GLY A 1 211 ? 8.928   -10.949 -0.436  1.00 88.81 211 A 1 
ATOM 1614 C CA  . GLY A 1 211 ? 7.644   -10.299 -0.154  1.00 88.61 211 A 1 
ATOM 1615 C C   . GLY A 1 211 ? 6.606   -10.437 -1.258  1.00 89.64 211 A 1 
ATOM 1616 O O   . GLY A 1 211 ? 6.907   -10.899 -2.356  1.00 87.87 211 A 1 
ATOM 1617 N N   . GLY A 1 212 ? 5.374   -10.027 -0.952  1.00 89.80 212 A 1 
ATOM 1618 C CA  . GLY A 1 212 ? 4.296   -9.857  -1.921  1.00 90.63 212 A 1 
ATOM 1619 C C   . GLY A 1 212 ? 4.264   -8.444  -2.513  1.00 92.31 212 A 1 
ATOM 1620 O O   . GLY A 1 212 ? 5.165   -7.636  -2.267  1.00 91.84 212 A 1 
ATOM 1621 N N   . LYS A 1 213 ? 3.218   -8.134  -3.281  1.00 92.86 213 A 1 
ATOM 1622 C CA  . LYS A 1 213 ? 2.998   -6.832  -3.947  1.00 93.20 213 A 1 
ATOM 1623 C C   . LYS A 1 213 ? 2.079   -5.885  -3.183  1.00 94.09 213 A 1 
ATOM 1624 O O   . LYS A 1 213 ? 2.099   -4.687  -3.424  1.00 92.94 213 A 1 
ATOM 1625 C CB  . LYS A 1 213 ? 2.435   -7.052  -5.357  1.00 91.26 213 A 1 
ATOM 1626 C CG  . LYS A 1 213 ? 3.453   -7.703  -6.287  1.00 87.37 213 A 1 
ATOM 1627 C CD  . LYS A 1 213 ? 3.000   -7.653  -7.749  1.00 87.47 213 A 1 
ATOM 1628 C CE  . LYS A 1 213 ? 4.097   -8.301  -8.588  1.00 84.05 213 A 1 
ATOM 1629 N NZ  . LYS A 1 213 ? 4.078   -7.861  -10.002 1.00 79.16 213 A 1 
ATOM 1630 N N   . GLN A 1 214 ? 1.261   -6.402  -2.261  1.00 94.61 214 A 1 
ATOM 1631 C CA  . GLN A 1 214 ? 0.151   -5.642  -1.681  1.00 94.90 214 A 1 
ATOM 1632 C C   . GLN A 1 214 ? 0.567   -4.319  -1.034  1.00 96.03 214 A 1 
ATOM 1633 O O   . GLN A 1 214 ? -0.184  -3.356  -1.098  1.00 95.71 214 A 1 
ATOM 1634 C CB  . GLN A 1 214 ? -0.612  -6.529  -0.679  1.00 92.82 214 A 1 
ATOM 1635 C CG  . GLN A 1 214 ? 0.126   -6.754  0.652   1.00 88.56 214 A 1 
ATOM 1636 C CD  . GLN A 1 214 ? -0.560  -7.790  1.530   1.00 89.01 214 A 1 
ATOM 1637 O OE1 . GLN A 1 214 ? -1.539  -7.529  2.210   1.00 82.42 214 A 1 
ATOM 1638 N NE2 . GLN A 1 214 ? -0.078  -9.004  1.534   1.00 80.62 214 A 1 
ATOM 1639 N N   . ASP A 1 215 ? 1.757   -4.261  -0.419  1.00 95.45 215 A 1 
ATOM 1640 C CA  . ASP A 1 215 ? 2.173   -3.133  0.415   1.00 95.92 215 A 1 
ATOM 1641 C C   . ASP A 1 215 ? 2.472   -1.898  -0.427  1.00 97.02 215 A 1 
ATOM 1642 O O   . ASP A 1 215 ? 1.984   -0.805  -0.125  1.00 97.06 215 A 1 
ATOM 1643 C CB  . ASP A 1 215 ? 3.394   -3.537  1.257   1.00 94.70 215 A 1 
ATOM 1644 C CG  . ASP A 1 215 ? 3.084   -4.640  2.272   1.00 93.13 215 A 1 
ATOM 1645 O OD1 . ASP A 1 215 ? 1.905   -5.046  2.396   1.00 90.38 215 A 1 
ATOM 1646 O OD2 . ASP A 1 215 ? 3.991   -5.076  3.005   1.00 89.14 215 A 1 
ATOM 1647 N N   . GLN A 1 216 ? 3.199   -2.068  -1.532  1.00 96.83 216 A 1 
ATOM 1648 C CA  . GLN A 1 216 ? 3.539   -0.995  -2.459  1.00 97.22 216 A 1 
ATOM 1649 C C   . GLN A 1 216 ? 2.280   -0.439  -3.138  1.00 97.67 216 A 1 
ATOM 1650 O O   . GLN A 1 216 ? 2.105   0.777   -3.244  1.00 97.56 216 A 1 
ATOM 1651 C CB  . GLN A 1 216 ? 4.541   -1.489  -3.519  1.00 96.68 216 A 1 
ATOM 1652 C CG  . GLN A 1 216 ? 5.876   -2.055  -2.978  1.00 95.61 216 A 1 
ATOM 1653 C CD  . GLN A 1 216 ? 5.825   -3.522  -2.548  1.00 95.45 216 A 1 
ATOM 1654 O OE1 . GLN A 1 216 ? 4.795   -4.179  -2.578  1.00 91.46 216 A 1 
ATOM 1655 N NE2 . GLN A 1 216 ? 6.932   -4.104  -2.153  1.00 90.41 216 A 1 
ATOM 1656 N N   . TYR A 1 217 ? 1.367   -1.319  -3.558  1.00 97.54 217 A 1 
ATOM 1657 C CA  . TYR A 1 217 ? 0.108   -0.892  -4.169  1.00 97.64 217 A 1 
ATOM 1658 C C   . TYR A 1 217 ? -0.818  -0.224  -3.140  1.00 97.89 217 A 1 
ATOM 1659 O O   . TYR A 1 217 ? -1.363  0.841   -3.421  1.00 97.61 217 A 1 
ATOM 1660 C CB  . TYR A 1 217 ? -0.563  -2.069  -4.886  1.00 97.43 217 A 1 
ATOM 1661 C CG  . TYR A 1 217 ? 0.065   -2.414  -6.230  1.00 97.21 217 A 1 
ATOM 1662 C CD1 . TYR A 1 217 ? -0.479  -1.904  -7.423  1.00 96.23 217 A 1 
ATOM 1663 C CD2 . TYR A 1 217 ? 1.207   -3.236  -6.290  1.00 96.10 217 A 1 
ATOM 1664 C CE1 . TYR A 1 217 ? 0.110   -2.213  -8.664  1.00 95.54 217 A 1 
ATOM 1665 C CE2 . TYR A 1 217 ? 1.805   -3.545  -7.528  1.00 95.39 217 A 1 
ATOM 1666 C CZ  . TYR A 1 217 ? 1.255   -3.036  -8.718  1.00 95.80 217 A 1 
ATOM 1667 O OH  . TYR A 1 217 ? 1.836   -3.337  -9.912  1.00 94.67 217 A 1 
ATOM 1668 N N   . ALA A 1 218 ? -0.949  -0.767  -1.919  1.00 98.00 218 A 1 
ATOM 1669 C CA  . ALA A 1 218 ? -1.769  -0.163  -0.865  1.00 98.02 218 A 1 
ATOM 1670 C C   . ALA A 1 218 ? -1.274  1.238   -0.480  1.00 98.28 218 A 1 
ATOM 1671 O O   . ALA A 1 218 ? -2.076  2.167   -0.408  1.00 98.12 218 A 1 
ATOM 1672 C CB  . ALA A 1 218 ? -1.798  -1.087  0.362   1.00 97.49 218 A 1 
ATOM 1673 N N   . ALA A 1 219 ? 0.043   1.408   -0.291  1.00 98.26 219 A 1 
ATOM 1674 C CA  . ALA A 1 219 ? 0.651   2.697   0.031   1.00 98.49 219 A 1 
ATOM 1675 C C   . ALA A 1 219 ? 0.477   3.721   -1.101  1.00 98.62 219 A 1 
ATOM 1676 O O   . ALA A 1 219 ? 0.279   4.908   -0.837  1.00 98.46 219 A 1 
ATOM 1677 C CB  . ALA A 1 219 ? 2.132   2.452   0.336   1.00 98.33 219 A 1 
ATOM 1678 N N   . THR A 1 220 ? 0.529   3.276   -2.363  1.00 98.47 220 A 1 
ATOM 1679 C CA  . THR A 1 220 ? 0.408   4.174   -3.519  1.00 98.55 220 A 1 
ATOM 1680 C C   . THR A 1 220 ? -1.028  4.647   -3.727  1.00 98.58 220 A 1 
ATOM 1681 O O   . THR A 1 220 ? -1.245  5.843   -3.883  1.00 98.19 220 A 1 
ATOM 1682 C CB  . THR A 1 220 ? 0.952   3.516   -4.786  1.00 98.29 220 A 1 
ATOM 1683 O OG1 . THR A 1 220 ? 2.284   3.112   -4.599  1.00 94.54 220 A 1 
ATOM 1684 C CG2 . THR A 1 220 ? 0.967   4.490   -5.961  1.00 94.90 220 A 1 
ATOM 1685 N N   . PHE A 1 221 ? -2.005  3.735   -3.696  1.00 98.39 221 A 1 
ATOM 1686 C CA  . PHE A 1 221 ? -3.412  4.044   -3.995  1.00 98.14 221 A 1 
ATOM 1687 C C   . PHE A 1 221 ? -4.181  4.585   -2.784  1.00 98.05 221 A 1 
ATOM 1688 O O   . PHE A 1 221 ? -5.056  5.434   -2.935  1.00 97.02 221 A 1 
ATOM 1689 C CB  . PHE A 1 221 ? -4.098  2.790   -4.552  1.00 97.87 221 A 1 
ATOM 1690 C CG  . PHE A 1 221 ? -3.776  2.515   -6.009  1.00 97.86 221 A 1 
ATOM 1691 C CD1 . PHE A 1 221 ? -4.663  2.953   -7.012  1.00 96.77 221 A 1 
ATOM 1692 C CD2 . PHE A 1 221 ? -2.592  1.853   -6.373  1.00 96.90 221 A 1 
ATOM 1693 C CE1 . PHE A 1 221 ? -4.361  2.732   -8.365  1.00 96.45 221 A 1 
ATOM 1694 C CE2 . PHE A 1 221 ? -2.286  1.635   -7.729  1.00 96.32 221 A 1 
ATOM 1695 C CZ  . PHE A 1 221 ? -3.172  2.076   -8.723  1.00 96.82 221 A 1 
ATOM 1696 N N   . GLY A 1 222 ? -3.887  4.102   -1.581  1.00 98.15 222 A 1 
ATOM 1697 C CA  . GLY A 1 222 ? -4.599  4.479   -0.370  1.00 98.04 222 A 1 
ATOM 1698 C C   . GLY A 1 222 ? -6.029  3.940   -0.264  1.00 98.04 222 A 1 
ATOM 1699 O O   . GLY A 1 222 ? -6.516  3.177   -1.105  1.00 97.16 222 A 1 
ATOM 1700 N N   . GLY A 1 223 ? -6.706  4.337   0.817   1.00 97.97 223 A 1 
ATOM 1701 C CA  . GLY A 1 223 ? -8.093  3.986   1.098   1.00 97.76 223 A 1 
ATOM 1702 C C   . GLY A 1 223 ? -8.323  2.507   1.400   1.00 97.93 223 A 1 
ATOM 1703 O O   . GLY A 1 223 ? -7.398  1.723   1.620   1.00 97.27 223 A 1 
ATOM 1704 N N   . PHE A 1 224 ? -9.596  2.126   1.411   1.00 97.98 224 A 1 
ATOM 1705 C CA  . PHE A 1 224 ? -9.981  0.726   1.337   1.00 98.03 224 A 1 
ATOM 1706 C C   . PHE A 1 224 ? -9.806  0.265   -0.108  1.00 97.97 224 A 1 
ATOM 1707 O O   . PHE A 1 224 ? -10.407 0.835   -1.021  1.00 97.07 224 A 1 
ATOM 1708 C CB  . PHE A 1 224 ? -11.421 0.521   1.815   1.00 97.84 224 A 1 
ATOM 1709 C CG  . PHE A 1 224 ? -11.593 0.589   3.320   1.00 97.85 224 A 1 
ATOM 1710 C CD1 . PHE A 1 224 ? -11.736 -0.598  4.068   1.00 96.87 224 A 1 
ATOM 1711 C CD2 . PHE A 1 224 ? -11.601 1.832   3.978   1.00 96.90 224 A 1 
ATOM 1712 C CE1 . PHE A 1 224 ? -11.890 -0.541  5.465   1.00 96.56 224 A 1 
ATOM 1713 C CE2 . PHE A 1 224 ? -11.746 1.890   5.377   1.00 96.41 224 A 1 
ATOM 1714 C CZ  . PHE A 1 224 ? -11.894 0.703   6.120   1.00 96.90 224 A 1 
ATOM 1715 N N   . ASN A 1 225 ? -8.993  -0.758  -0.329  1.00 97.58 225 A 1 
ATOM 1716 C CA  . ASN A 1 225 ? -8.694  -1.247  -1.666  1.00 97.40 225 A 1 
ATOM 1717 C C   . ASN A 1 225 ? -8.744  -2.776  -1.725  1.00 97.74 225 A 1 
ATOM 1718 O O   . ASN A 1 225 ? -8.226  -3.482  -0.862  1.00 96.74 225 A 1 
ATOM 1719 C CB  . ASN A 1 225 ? -7.369  -0.631  -2.157  1.00 95.94 225 A 1 
ATOM 1720 C CG  . ASN A 1 225 ? -6.203  -0.872  -1.221  1.00 92.98 225 A 1 
ATOM 1721 O OD1 . ASN A 1 225 ? -5.730  -1.988  -1.053  1.00 80.59 225 A 1 
ATOM 1722 N ND2 . ASN A 1 225 ? -5.702  0.155   -0.573  1.00 85.71 225 A 1 
ATOM 1723 N N   . PHE A 1 226 ? -9.415  -3.277  -2.762  1.00 97.41 226 A 1 
ATOM 1724 C CA  . PHE A 1 226 ? -9.451  -4.692  -3.102  1.00 97.49 226 A 1 
ATOM 1725 C C   . PHE A 1 226 ? -8.567  -4.923  -4.324  1.00 97.50 226 A 1 
ATOM 1726 O O   . PHE A 1 226 ? -8.839  -4.400  -5.407  1.00 96.74 226 A 1 
ATOM 1727 C CB  . PHE A 1 226 ? -10.893 -5.144  -3.327  1.00 97.17 226 A 1 
ATOM 1728 C CG  . PHE A 1 226 ? -11.029 -6.631  -3.568  1.00 97.05 226 A 1 
ATOM 1729 C CD1 . PHE A 1 226 ? -11.060 -7.148  -4.879  1.00 95.75 226 A 1 
ATOM 1730 C CD2 . PHE A 1 226 ? -11.123 -7.507  -2.472  1.00 96.01 226 A 1 
ATOM 1731 C CE1 . PHE A 1 226 ? -11.208 -8.529  -5.090  1.00 95.55 226 A 1 
ATOM 1732 C CE2 . PHE A 1 226 ? -11.273 -8.888  -2.682  1.00 95.34 226 A 1 
ATOM 1733 C CZ  . PHE A 1 226 ? -11.323 -9.400  -3.992  1.00 95.66 226 A 1 
ATOM 1734 N N   . MET A 1 227 ? -7.495  -5.682  -4.139  1.00 97.38 227 A 1 
ATOM 1735 C CA  . MET A 1 227 ? -6.492  -5.940  -5.162  1.00 97.19 227 A 1 
ATOM 1736 C C   . MET A 1 227 ? -6.655  -7.338  -5.731  1.00 97.34 227 A 1 
ATOM 1737 O O   . MET A 1 227 ? -6.847  -8.301  -4.982  1.00 96.66 227 A 1 
ATOM 1738 C CB  . MET A 1 227 ? -5.088  -5.769  -4.595  1.00 96.23 227 A 1 
ATOM 1739 C CG  . MET A 1 227 ? -4.868  -4.389  -3.989  1.00 93.55 227 A 1 
ATOM 1740 S SD  . MET A 1 227 ? -3.207  -4.206  -3.312  1.00 92.94 227 A 1 
ATOM 1741 C CE  . MET A 1 227 ? -3.397  -2.537  -2.666  1.00 85.31 227 A 1 
ATOM 1742 N N   . GLU A 1 228 ? -6.537  -7.423  -7.041  1.00 95.93 228 A 1 
ATOM 1743 C CA  . GLU A 1 228 ? -6.567  -8.672  -7.791  1.00 96.04 228 A 1 
ATOM 1744 C C   . GLU A 1 228 ? -5.218  -8.876  -8.482  1.00 96.10 228 A 1 
ATOM 1745 O O   . GLU A 1 228 ? -4.760  -8.013  -9.231  1.00 94.98 228 A 1 
ATOM 1746 C CB  . GLU A 1 228 ? -7.719  -8.665  -8.805  1.00 95.62 228 A 1 
ATOM 1747 C CG  . GLU A 1 228 ? -9.084  -8.315  -8.197  1.00 94.22 228 A 1 
ATOM 1748 C CD  . GLU A 1 228 ? -10.204 -8.271  -9.239  1.00 94.23 228 A 1 
ATOM 1749 O OE1 . GLU A 1 228 ? -11.020 -7.322  -9.175  1.00 88.20 228 A 1 
ATOM 1750 O OE2 . GLU A 1 228 ? -10.264 -9.192  -10.082 1.00 89.60 228 A 1 
ATOM 1751 N N   . PHE A 1 229 ? -4.585  -10.013 -8.231  1.00 95.54 229 A 1 
ATOM 1752 C CA  . PHE A 1 229 ? -3.296  -10.404 -8.798  1.00 94.88 229 A 1 
ATOM 1753 C C   . PHE A 1 229 ? -3.504  -11.585 -9.740  1.00 94.35 229 A 1 
ATOM 1754 O O   . PHE A 1 229 ? -4.093  -12.595 -9.350  1.00 92.36 229 A 1 
ATOM 1755 C CB  . PHE A 1 229 ? -2.303  -10.746 -7.679  1.00 94.18 229 A 1 
ATOM 1756 C CG  . PHE A 1 229 ? -2.120  -9.643  -6.654  1.00 94.34 229 A 1 
ATOM 1757 C CD1 . PHE A 1 229 ? -1.184  -8.620  -6.876  1.00 91.83 229 A 1 
ATOM 1758 C CD2 . PHE A 1 229 ? -2.921  -9.615  -5.498  1.00 92.54 229 A 1 
ATOM 1759 C CE1 . PHE A 1 229 ? -1.048  -7.572  -5.947  1.00 91.69 229 A 1 
ATOM 1760 C CE2 . PHE A 1 229 ? -2.789  -8.566  -4.570  1.00 91.70 229 A 1 
ATOM 1761 C CZ  . PHE A 1 229 ? -1.854  -7.543  -4.795  1.00 92.23 229 A 1 
ATOM 1762 N N   . TYR A 1 230 ? -3.018  -11.461 -10.965 1.00 93.33 230 A 1 
ATOM 1763 C CA  . TYR A 1 230 ? -3.163  -12.451 -12.021 1.00 92.79 230 A 1 
ATOM 1764 C C   . TYR A 1 230 ? -1.807  -12.849 -12.597 1.00 92.53 230 A 1 
ATOM 1765 O O   . TYR A 1 230 ? -0.789  -12.200 -12.349 1.00 90.05 230 A 1 
ATOM 1766 C CB  . TYR A 1 230 ? -4.088  -11.895 -13.106 1.00 92.00 230 A 1 
ATOM 1767 C CG  . TYR A 1 230 ? -5.498  -11.574 -12.649 1.00 92.17 230 A 1 
ATOM 1768 C CD1 . TYR A 1 230 ? -6.441  -12.612 -12.519 1.00 88.61 230 A 1 
ATOM 1769 C CD2 . TYR A 1 230 ? -5.875  -10.246 -12.368 1.00 89.40 230 A 1 
ATOM 1770 C CE1 . TYR A 1 230 ? -7.762  -12.326 -12.125 1.00 87.76 230 A 1 
ATOM 1771 C CE2 . TYR A 1 230 ? -7.199  -9.957  -11.974 1.00 87.55 230 A 1 
ATOM 1772 C CZ  . TYR A 1 230 ? -8.147  -10.998 -11.862 1.00 88.83 230 A 1 
ATOM 1773 O OH  . TYR A 1 230 ? -9.433  -10.738 -11.503 1.00 86.51 230 A 1 
ATOM 1774 N N   . GLU A 1 231 ? -1.816  -13.905 -13.407 1.00 91.43 231 A 1 
ATOM 1775 C CA  . GLU A 1 231 ? -0.661  -14.293 -14.215 1.00 91.17 231 A 1 
ATOM 1776 C C   . GLU A 1 231 ? -0.121  -13.121 -15.054 1.00 90.62 231 A 1 
ATOM 1777 O O   . GLU A 1 231 ? -0.813  -12.117 -15.295 1.00 86.93 231 A 1 
ATOM 1778 C CB  . GLU A 1 231 ? -1.027  -15.498 -15.099 1.00 88.92 231 A 1 
ATOM 1779 C CG  . GLU A 1 231 ? -2.129  -15.172 -16.132 1.00 79.98 231 A 1 
ATOM 1780 C CD  . GLU A 1 231 ? -2.549  -16.363 -17.002 1.00 77.86 231 A 1 
ATOM 1781 O OE1 . GLU A 1 231 ? -3.357  -16.110 -17.934 1.00 70.25 231 A 1 
ATOM 1782 O OE2 . GLU A 1 231 ? -2.092  -17.489 -16.727 1.00 71.64 231 A 1 
ATOM 1783 N N   . ASN A 1 232 ? 1.131   -13.257 -15.505 1.00 90.07 232 A 1 
ATOM 1784 C CA  . ASN A 1 232 ? 1.848   -12.238 -16.279 1.00 89.86 232 A 1 
ATOM 1785 C C   . ASN A 1 232 ? 1.957   -10.888 -15.551 1.00 90.32 232 A 1 
ATOM 1786 O O   . ASN A 1 232 ? 1.895   -9.829  -16.177 1.00 87.64 232 A 1 
ATOM 1787 C CB  . ASN A 1 232 ? 1.250   -12.131 -17.693 1.00 88.42 232 A 1 
ATOM 1788 C CG  . ASN A 1 232 ? 1.210   -13.468 -18.399 1.00 84.66 232 A 1 
ATOM 1789 O OD1 . ASN A 1 232 ? 2.219   -14.137 -18.535 1.00 76.92 232 A 1 
ATOM 1790 N ND2 . ASN A 1 232 ? 0.061   -13.905 -18.848 1.00 76.67 232 A 1 
ATOM 1791 N N   . GLU A 1 233 ? 2.092   -10.935 -14.220 1.00 89.73 233 A 1 
ATOM 1792 C CA  . GLU A 1 233 ? 2.308   -9.765  -13.359 1.00 89.71 233 A 1 
ATOM 1793 C C   . GLU A 1 233 ? 1.181   -8.712  -13.413 1.00 91.26 233 A 1 
ATOM 1794 O O   . GLU A 1 233 ? 1.358   -7.577  -12.972 1.00 88.63 233 A 1 
ATOM 1795 C CB  . GLU A 1 233 ? 3.705   -9.168  -13.619 1.00 87.07 233 A 1 
ATOM 1796 C CG  . GLU A 1 233 ? 4.855   -10.189 -13.467 1.00 83.01 233 A 1 
ATOM 1797 C CD  . GLU A 1 233 ? 4.878   -10.801 -12.060 1.00 79.65 233 A 1 
ATOM 1798 O OE1 . GLU A 1 233 ? 4.973   -12.036 -11.920 1.00 72.60 233 A 1 
ATOM 1799 O OE2 . GLU A 1 233 ? 4.721   -10.029 -11.098 1.00 71.84 233 A 1 
ATOM 1800 N N   . ARG A 1 234 ? -0.005  -9.070  -13.923 1.00 93.12 234 A 1 
ATOM 1801 C CA  . ARG A 1 234 ? -1.164  -8.180  -14.023 1.00 93.59 234 A 1 
ATOM 1802 C C   . ARG A 1 234 ? -1.768  -7.938  -12.647 1.00 94.39 234 A 1 
ATOM 1803 O O   . ARG A 1 234 ? -2.177  -8.875  -11.962 1.00 93.23 234 A 1 
ATOM 1804 C CB  . ARG A 1 234 ? -2.171  -8.760  -15.025 1.00 92.12 234 A 1 
ATOM 1805 C CG  . ARG A 1 234 ? -3.365  -7.822  -15.259 1.00 84.65 234 A 1 
ATOM 1806 C CD  . ARG A 1 234 ? -4.348  -8.391  -16.290 1.00 83.36 234 A 1 
ATOM 1807 N NE  . ARG A 1 234 ? -4.991  -9.633  -15.800 1.00 75.10 234 A 1 
ATOM 1808 C CZ  . ARG A 1 234 ? -5.971  -10.301 -16.384 1.00 69.40 234 A 1 
ATOM 1809 N NH1 . ARG A 1 234 ? -6.519  -9.897  -17.491 1.00 62.51 234 A 1 
ATOM 1810 N NH2 . ARG A 1 234 ? -6.419  -11.407 -15.857 1.00 58.67 234 A 1 
ATOM 1811 N N   . VAL A 1 235 ? -1.898  -6.659  -12.270 1.00 94.76 235 A 1 
ATOM 1812 C CA  . VAL A 1 235 ? -2.519  -6.215  -11.014 1.00 95.26 235 A 1 
ATOM 1813 C C   . VAL A 1 235 ? -3.684  -5.285  -11.333 1.00 95.70 235 A 1 
ATOM 1814 O O   . VAL A 1 235 ? -3.559  -4.396  -12.173 1.00 94.62 235 A 1 
ATOM 1815 C CB  . VAL A 1 235 ? -1.497  -5.533  -10.084 1.00 94.47 235 A 1 
ATOM 1816 C CG1 . VAL A 1 235 ? -2.121  -5.209  -8.718  1.00 91.76 235 A 1 
ATOM 1817 C CG2 . VAL A 1 235 ? -0.272  -6.425  -9.839  1.00 91.85 235 A 1 
ATOM 1818 N N   . ILE A 1 236 ? -4.820  -5.478  -10.655 1.00 96.44 236 A 1 
ATOM 1819 C CA  . ILE A 1 236 ? -5.968  -4.566  -10.692 1.00 96.38 236 A 1 
ATOM 1820 C C   . ILE A 1 236 ? -6.227  -4.089  -9.267  1.00 96.73 236 A 1 
ATOM 1821 O O   . ILE A 1 236 ? -6.441  -4.900  -8.370  1.00 96.18 236 A 1 
ATOM 1822 C CB  . ILE A 1 236 ? -7.215  -5.233  -11.320 1.00 95.33 236 A 1 
ATOM 1823 C CG1 . ILE A 1 236 ? -6.903  -5.744  -12.750 1.00 91.55 236 A 1 
ATOM 1824 C CG2 . ILE A 1 236 ? -8.393  -4.246  -11.332 1.00 90.37 236 A 1 
ATOM 1825 C CD1 . ILE A 1 236 ? -8.061  -6.503  -13.413 1.00 81.31 236 A 1 
ATOM 1826 N N   . VAL A 1 237 ? -6.228  -2.765  -9.054  1.00 97.25 237 A 1 
ATOM 1827 C CA  . VAL A 1 237 ? -6.578  -2.152  -7.770  1.00 97.34 237 A 1 
ATOM 1828 C C   . VAL A 1 237 ? -7.980  -1.575  -7.884  1.00 97.39 237 A 1 
ATOM 1829 O O   . VAL A 1 237 ? -8.233  -0.714  -8.722  1.00 96.70 237 A 1 
ATOM 1830 C CB  . VAL A 1 237 ? -5.558  -1.087  -7.345  1.00 96.86 237 A 1 
ATOM 1831 C CG1 . VAL A 1 237 ? -5.894  -0.545  -5.951  1.00 95.51 237 A 1 
ATOM 1832 C CG2 . VAL A 1 237 ? -4.139  -1.668  -7.307  1.00 95.43 237 A 1 
ATOM 1833 N N   . ASN A 1 238 ? -8.903  -2.050  -7.038  1.00 97.49 238 A 1 
ATOM 1834 C CA  . ASN A 1 238 ? -10.278 -1.584  -6.951  1.00 97.46 238 A 1 
ATOM 1835 C C   . ASN A 1 238 ? -10.429 -0.753  -5.667  1.00 97.68 238 A 1 
ATOM 1836 O O   . ASN A 1 238 ? -10.576 -1.343  -4.589  1.00 96.86 238 A 1 
ATOM 1837 C CB  . ASN A 1 238 ? -11.243 -2.777  -6.968  1.00 96.89 238 A 1 
ATOM 1838 C CG  . ASN A 1 238 ? -11.088 -3.709  -8.157  1.00 94.57 238 A 1 
ATOM 1839 O OD1 . ASN A 1 238 ? -11.699 -3.523  -9.194  1.00 85.15 238 A 1 
ATOM 1840 N ND2 . ASN A 1 238 ? -10.321 -4.768  -8.012  1.00 85.76 238 A 1 
ATOM 1841 N N   . PRO A 1 239 ? -10.407 0.601   -5.730  1.00 97.61 239 A 1 
ATOM 1842 C CA  . PRO A 1 239 ? -10.719 1.441   -4.581  1.00 97.33 239 A 1 
ATOM 1843 C C   . PRO A 1 239 ? -12.161 1.202   -4.116  1.00 97.55 239 A 1 
ATOM 1844 O O   . PRO A 1 239 ? -13.099 1.236   -4.913  1.00 96.60 239 A 1 
ATOM 1845 C CB  . PRO A 1 239 ? -10.486 2.886   -5.035  1.00 96.06 239 A 1 
ATOM 1846 C CG  . PRO A 1 239 ? -9.558  2.743   -6.245  1.00 93.68 239 A 1 
ATOM 1847 C CD  . PRO A 1 239 ? -10.021 1.426   -6.867  1.00 96.27 239 A 1 
ATOM 1848 N N   . LEU A 1 240 ? -12.361 0.959   -2.820  1.00 97.65 240 A 1 
ATOM 1849 C CA  . LEU A 1 240 ? -13.683 0.733   -2.241  1.00 97.58 240 A 1 
ATOM 1850 C C   . LEU A 1 240 ? -14.191 2.017   -1.593  1.00 97.40 240 A 1 
ATOM 1851 O O   . LEU A 1 240 ? -13.625 2.514   -0.621  1.00 96.22 240 A 1 
ATOM 1852 C CB  . LEU A 1 240 ? -13.665 -0.435  -1.241  1.00 97.40 240 A 1 
ATOM 1853 C CG  . LEU A 1 240 ? -13.145 -1.778  -1.785  1.00 96.47 240 A 1 
ATOM 1854 C CD1 . LEU A 1 240 ? -13.327 -2.844  -0.703  1.00 94.68 240 A 1 
ATOM 1855 C CD2 . LEU A 1 240 ? -13.886 -2.248  -3.041  1.00 94.24 240 A 1 
ATOM 1856 N N   . ARG A 1 241 ? -15.315 2.528   -2.094  1.00 96.69 241 A 1 
ATOM 1857 C CA  . ARG A 1 241 ? -15.979 3.701   -1.515  1.00 96.30 241 A 1 
ATOM 1858 C C   . ARG A 1 241 ? -16.931 3.288   -0.393  1.00 96.75 241 A 1 
ATOM 1859 O O   . ARG A 1 241 ? -18.111 3.027   -0.632  1.00 95.38 241 A 1 
ATOM 1860 C CB  . ARG A 1 241 ? -16.654 4.514   -2.630  1.00 94.75 241 A 1 
ATOM 1861 C CG  . ARG A 1 241 ? -17.149 5.864   -2.091  1.00 86.70 241 A 1 
ATOM 1862 C CD  . ARG A 1 241 ? -17.779 6.683   -3.221  1.00 81.87 241 A 1 
ATOM 1863 N NE  . ARG A 1 241 ? -18.224 8.005   -2.737  1.00 72.40 241 A 1 
ATOM 1864 C CZ  . ARG A 1 241 ? -18.807 8.945   -3.468  1.00 66.65 241 A 1 
ATOM 1865 N NH1 . ARG A 1 241 ? -19.086 8.760   -4.729  1.00 58.25 241 A 1 
ATOM 1866 N NH2 . ARG A 1 241 ? -19.115 10.093  -2.937  1.00 55.90 241 A 1 
ATOM 1867 N N   . LEU A 1 242 ? -16.443 3.288   0.846   1.00 96.85 242 A 1 
ATOM 1868 C CA  . LEU A 1 242 ? -17.273 3.048   2.025   1.00 96.72 242 A 1 
ATOM 1869 C C   . LEU A 1 242 ? -18.095 4.288   2.392   1.00 96.77 242 A 1 
ATOM 1870 O O   . LEU A 1 242 ? -17.661 5.432   2.242   1.00 95.42 242 A 1 
ATOM 1871 C CB  . LEU A 1 242 ? -16.408 2.582   3.207   1.00 95.92 242 A 1 
ATOM 1872 C CG  . LEU A 1 242 ? -16.107 1.072   3.215   1.00 93.97 242 A 1 
ATOM 1873 C CD1 . LEU A 1 242 ? -15.244 0.612   2.035   1.00 88.94 242 A 1 
ATOM 1874 C CD2 . LEU A 1 242 ? -15.380 0.732   4.513   1.00 89.56 242 A 1 
ATOM 1875 N N   . LYS A 1 243 ? -19.312 4.068   2.925   1.00 97.10 243 A 1 
ATOM 1876 C CA  . LYS A 1 243 ? -20.094 5.134   3.564   1.00 96.91 243 A 1 
ATOM 1877 C C   . LYS A 1 243 ? -19.379 5.598   4.837   1.00 97.33 243 A 1 
ATOM 1878 O O   . LYS A 1 243 ? -18.757 4.804   5.531   1.00 96.73 243 A 1 
ATOM 1879 C CB  . LYS A 1 243 ? -21.523 4.649   3.864   1.00 96.24 243 A 1 
ATOM 1880 C CG  . LYS A 1 243 ? -22.339 4.249   2.618   1.00 92.76 243 A 1 
ATOM 1881 C CD  . LYS A 1 243 ? -22.645 5.432   1.689   1.00 86.52 243 A 1 
ATOM 1882 C CE  . LYS A 1 243 ? -23.569 4.960   0.555   1.00 81.95 243 A 1 
ATOM 1883 N NZ  . LYS A 1 243 ? -23.993 6.074   -0.333  1.00 72.12 243 A 1 
ATOM 1884 N N   . ARG A 1 244 ? -19.501 6.902   5.158   1.00 97.25 244 A 1 
ATOM 1885 C CA  . ARG A 1 244 ? -18.827 7.497   6.324   1.00 97.24 244 A 1 
ATOM 1886 C C   . ARG A 1 244 ? -19.188 6.790   7.628   1.00 97.72 244 A 1 
ATOM 1887 O O   . ARG A 1 244 ? -18.295 6.518   8.415   1.00 97.39 244 A 1 
ATOM 1888 C CB  . ARG A 1 244 ? -19.126 9.003   6.384   1.00 96.48 244 A 1 
ATOM 1889 C CG  . ARG A 1 244 ? -18.313 9.706   7.486   1.00 87.76 244 A 1 
ATOM 1890 C CD  . ARG A 1 244 ? -18.534 11.222  7.438   1.00 80.30 244 A 1 
ATOM 1891 N NE  . ARG A 1 244 ? -17.728 11.915  8.464   1.00 71.53 244 A 1 
ATOM 1892 C CZ  . ARG A 1 244 ? -17.690 13.223  8.687   1.00 62.03 244 A 1 
ATOM 1893 N NH1 . ARG A 1 244 ? -18.410 14.065  7.999   1.00 54.71 244 A 1 
ATOM 1894 N NH2 . ARG A 1 244 ? -16.915 13.705  9.617   1.00 54.24 244 A 1 
ATOM 1895 N N   . TRP A 1 245 ? -20.468 6.425   7.826   1.00 97.79 245 A 1 
ATOM 1896 C CA  . TRP A 1 245 ? -20.911 5.732   9.039   1.00 98.06 245 A 1 
ATOM 1897 C C   . TRP A 1 245 ? -20.267 4.346   9.206   1.00 98.16 245 A 1 
ATOM 1898 O O   . TRP A 1 245 ? -19.928 3.988   10.325  1.00 97.76 245 A 1 
ATOM 1899 C CB  . TRP A 1 245 ? -22.444 5.657   9.053   1.00 97.95 245 A 1 
ATOM 1900 C CG  . TRP A 1 245 ? -23.069 4.709   8.069   1.00 97.65 245 A 1 
ATOM 1901 C CD1 . TRP A 1 245 ? -23.576 5.031   6.852   1.00 96.75 245 A 1 
ATOM 1902 C CD2 . TRP A 1 245 ? -23.281 3.279   8.223   1.00 97.47 245 A 1 
ATOM 1903 N NE1 . TRP A 1 245 ? -24.081 3.896   6.244   1.00 96.14 245 A 1 
ATOM 1904 C CE2 . TRP A 1 245 ? -23.927 2.785   7.048   1.00 96.77 245 A 1 
ATOM 1905 C CE3 . TRP A 1 245 ? -23.005 2.343   9.246   1.00 96.44 245 A 1 
ATOM 1906 C CZ2 . TRP A 1 245 ? -24.275 1.431   6.892   1.00 95.51 245 A 1 
ATOM 1907 C CZ3 . TRP A 1 245 ? -23.346 0.988   9.098   1.00 95.28 245 A 1 
ATOM 1908 C CH2 . TRP A 1 245 ? -23.979 0.531   7.926   1.00 94.51 245 A 1 
ATOM 1909 N N   . ILE A 1 246 ? -20.010 3.620   8.112   1.00 98.00 246 A 1 
ATOM 1910 C CA  . ILE A 1 246 ? -19.315 2.319   8.155   1.00 97.90 246 A 1 
ATOM 1911 C C   . ILE A 1 246 ? -17.873 2.514   8.626   1.00 97.89 246 A 1 
ATOM 1912 O O   . ILE A 1 246 ? -17.394 1.774   9.477   1.00 97.56 246 A 1 
ATOM 1913 C CB  . ILE A 1 246 ? -19.356 1.600   6.780   1.00 97.77 246 A 1 
ATOM 1914 C CG1 . ILE A 1 246 ? -20.813 1.321   6.349   1.00 97.03 246 A 1 
ATOM 1915 C CG2 . ILE A 1 246 ? -18.536 0.295   6.812   1.00 97.18 246 A 1 
ATOM 1916 C CD1 . ILE A 1 246 ? -20.971 0.656   4.972   1.00 95.21 246 A 1 
ATOM 1917 N N   . ARG A 1 247 ? -17.176 3.542   8.102   1.00 97.69 247 A 1 
ATOM 1918 C CA  . ARG A 1 247 ? -15.810 3.865   8.546   1.00 97.60 247 A 1 
ATOM 1919 C C   . ARG A 1 247 ? -15.770 4.254   10.015  1.00 97.81 247 A 1 
ATOM 1920 O O   . ARG A 1 247 ? -14.957 3.711   10.744  1.00 97.47 247 A 1 
ATOM 1921 C CB  . ARG A 1 247 ? -15.211 4.979   7.700   1.00 96.54 247 A 1 
ATOM 1922 C CG  . ARG A 1 247 ? -14.919 4.498   6.287   1.00 90.00 247 A 1 
ATOM 1923 C CD  . ARG A 1 247 ? -14.164 5.585   5.546   1.00 89.24 247 A 1 
ATOM 1924 N NE  . ARG A 1 247 ? -15.053 6.690   5.155   1.00 81.92 247 A 1 
ATOM 1925 C CZ  . ARG A 1 247 ? -14.627 7.787   4.571   1.00 79.15 247 A 1 
ATOM 1926 N NH1 . ARG A 1 247 ? -13.371 8.089   4.528   1.00 70.13 247 A 1 
ATOM 1927 N NH2 . ARG A 1 247 ? -15.450 8.594   3.972   1.00 68.43 247 A 1 
ATOM 1928 N N   . ASN A 1 248 ? -16.678 5.148   10.434  1.00 97.85 248 A 1 
ATOM 1929 C CA  . ASN A 1 248 ? -16.770 5.585   11.827  1.00 97.86 248 A 1 
ATOM 1930 C C   . ASN A 1 248 ? -16.999 4.396   12.775  1.00 98.03 248 A 1 
ATOM 1931 O O   . ASN A 1 248 ? -16.381 4.338   13.828  1.00 97.79 248 A 1 
ATOM 1932 C CB  . ASN A 1 248 ? -17.927 6.584   11.970  1.00 97.63 248 A 1 
ATOM 1933 C CG  . ASN A 1 248 ? -17.747 7.933   11.298  1.00 96.76 248 A 1 
ATOM 1934 O OD1 . ASN A 1 248 ? -16.809 8.266   10.601  1.00 92.65 248 A 1 
ATOM 1935 N ND2 . ASN A 1 248 ? -18.711 8.799   11.501  1.00 92.85 248 A 1 
ATOM 1936 N N   . GLU A 1 249 ? -17.863 3.451   12.393  1.00 97.85 249 A 1 
ATOM 1937 C CA  . GLU A 1 249 ? -18.126 2.256   13.204  1.00 97.95 249 A 1 
ATOM 1938 C C   . GLU A 1 249 ? -16.893 1.346   13.289  1.00 98.03 249 A 1 
ATOM 1939 O O   . GLU A 1 249 ? -16.548 0.870   14.368  1.00 97.57 249 A 1 
ATOM 1940 C CB  . GLU A 1 249 ? -19.331 1.503   12.621  1.00 97.79 249 A 1 
ATOM 1941 C CG  . GLU A 1 249 ? -19.810 0.345   13.518  1.00 96.40 249 A 1 
ATOM 1942 C CD  . GLU A 1 249 ? -20.308 0.787   14.900  1.00 96.90 249 A 1 
ATOM 1943 O OE1 . GLU A 1 249 ? -20.308 -0.067  15.813  1.00 93.17 249 A 1 
ATOM 1944 O OE2 . GLU A 1 249 ? -20.696 1.970   15.041  1.00 93.73 249 A 1 
ATOM 1945 N N   . LEU A 1 250 ? -16.166 1.152   12.180  1.00 98.14 250 A 1 
ATOM 1946 C CA  . LEU A 1 250 ? -14.912 0.389   12.186  1.00 97.93 250 A 1 
ATOM 1947 C C   . LEU A 1 250 ? -13.837 1.069   13.048  1.00 97.87 250 A 1 
ATOM 1948 O O   . LEU A 1 250 ? -13.181 0.397   13.834  1.00 97.42 250 A 1 
ATOM 1949 C CB  . LEU A 1 250 ? -14.409 0.178   10.748  1.00 97.68 250 A 1 
ATOM 1950 C CG  . LEU A 1 250 ? -15.253 -0.793  9.903   1.00 96.99 250 A 1 
ATOM 1951 C CD1 . LEU A 1 250 ? -14.740 -0.782  8.459   1.00 95.67 250 A 1 
ATOM 1952 C CD2 . LEU A 1 250 ? -15.180 -2.229  10.423  1.00 95.54 250 A 1 
ATOM 1953 N N   . GLU A 1 251 ? -13.678 2.398   12.953  1.00 97.58 251 A 1 
ATOM 1954 C CA  . GLU A 1 251 ? -12.742 3.165   13.794  1.00 97.48 251 A 1 
ATOM 1955 C C   . GLU A 1 251 ? -13.128 3.119   15.281  1.00 97.52 251 A 1 
ATOM 1956 O O   . GLU A 1 251 ? -12.266 3.055   16.161  1.00 97.02 251 A 1 
ATOM 1957 C CB  . GLU A 1 251 ? -12.704 4.628   13.325  1.00 97.17 251 A 1 
ATOM 1958 C CG  . GLU A 1 251 ? -11.982 4.802   11.981  1.00 95.80 251 A 1 
ATOM 1959 C CD  . GLU A 1 251 ? -12.048 6.228   11.411  1.00 96.32 251 A 1 
ATOM 1960 O OE1 . GLU A 1 251 ? -11.426 6.446   10.337  1.00 91.85 251 A 1 
ATOM 1961 O OE2 . GLU A 1 251 ? -12.724 7.103   12.001  1.00 93.29 251 A 1 
ATOM 1962 N N   . ALA A 1 252 ? -14.434 3.122   15.581  1.00 98.00 252 A 1 
ATOM 1963 C CA  . ALA A 1 252 ? -14.933 2.994   16.946  1.00 97.96 252 A 1 
ATOM 1964 C C   . ALA A 1 252 ? -14.722 1.585   17.523  1.00 98.04 252 A 1 
ATOM 1965 O O   . ALA A 1 252 ? -14.554 1.457   18.740  1.00 97.50 252 A 1 
ATOM 1966 C CB  . ALA A 1 252 ? -16.410 3.399   16.974  1.00 97.61 252 A 1 
ATOM 1967 N N   . SER A 1 253 ? -14.699 0.563   16.669  1.00 98.02 253 A 1 
ATOM 1968 C CA  . SER A 1 253 ? -14.656 -0.856  17.053  1.00 97.92 253 A 1 
ATOM 1969 C C   . SER A 1 253 ? -13.260 -1.478  16.997  1.00 97.93 253 A 1 
ATOM 1970 O O   . SER A 1 253 ? -13.063 -2.574  17.512  1.00 97.17 253 A 1 
ATOM 1971 C CB  . SER A 1 253 ? -15.596 -1.666  16.157  1.00 97.41 253 A 1 
ATOM 1972 O OG  . SER A 1 253 ? -16.899 -1.132  16.189  1.00 93.01 253 A 1 
ATOM 1973 N N   . LEU A 1 254 ? -12.273 -0.817  16.356  1.00 97.68 254 A 1 
ATOM 1974 C CA  . LEU A 1 254 ? -10.930 -1.367  16.182  1.00 97.46 254 A 1 
ATOM 1975 C C   . LEU A 1 254 ? -9.934  -0.834  17.218  1.00 97.48 254 A 1 
ATOM 1976 O O   . LEU A 1 254 ? -9.868  0.355   17.527  1.00 96.70 254 A 1 
ATOM 1977 C CB  . LEU A 1 254 ? -10.431 -1.146  14.745  1.00 96.70 254 A 1 
ATOM 1978 C CG  . LEU A 1 254 ? -11.102 -2.058  13.698  1.00 93.67 254 A 1 
ATOM 1979 C CD1 . LEU A 1 254 ? -10.728 -1.588  12.291  1.00 90.71 254 A 1 
ATOM 1980 C CD2 . LEU A 1 254 ? -10.662 -3.516  13.826  1.00 91.01 254 A 1 
ATOM 1981 N N   . VAL A 1 255 ? -9.091  -1.743  17.698  1.00 97.16 255 A 1 
ATOM 1982 C CA  . VAL A 1 255 ? -7.922  -1.470  18.536  1.00 97.17 255 A 1 
ATOM 1983 C C   . VAL A 1 255 ? -6.717  -2.167  17.912  1.00 96.90 255 A 1 
ATOM 1984 O O   . VAL A 1 255 ? -6.795  -3.326  17.510  1.00 95.98 255 A 1 
ATOM 1985 C CB  . VAL A 1 255 ? -8.162  -1.930  19.991  1.00 96.86 255 A 1 
ATOM 1986 C CG1 . VAL A 1 255 ? -6.944  -1.650  20.886  1.00 95.05 255 A 1 
ATOM 1987 C CG2 . VAL A 1 255 ? -9.365  -1.212  20.616  1.00 94.89 255 A 1 
ATOM 1988 N N   . LEU A 1 256 ? -5.582  -1.469  17.822  1.00 95.81 256 A 1 
ATOM 1989 C CA  . LEU A 1 256 ? -4.303  -2.049  17.432  1.00 95.39 256 A 1 
ATOM 1990 C C   . LEU A 1 256 ? -3.422  -2.205  18.664  1.00 95.34 256 A 1 
ATOM 1991 O O   . LEU A 1 256 ? -3.225  -1.248  19.408  1.00 94.65 256 A 1 
ATOM 1992 C CB  . LEU A 1 256 ? -3.607  -1.193  16.364  1.00 94.85 256 A 1 
ATOM 1993 C CG  . LEU A 1 256 ? -4.396  -0.984  15.064  1.00 93.52 256 A 1 
ATOM 1994 C CD1 . LEU A 1 256 ? -3.543  -0.157  14.092  1.00 91.43 256 A 1 
ATOM 1995 C CD2 . LEU A 1 256 ? -4.756  -2.308  14.387  1.00 91.37 256 A 1 
ATOM 1996 N N   . PHE A 1 257 ? -2.854  -3.383  18.859  1.00 93.79 257 A 1 
ATOM 1997 C CA  . PHE A 1 257 ? -1.880  -3.640  19.912  1.00 93.22 257 A 1 
ATOM 1998 C C   . PHE A 1 257 ? -0.548  -4.054  19.294  1.00 92.40 257 A 1 
ATOM 1999 O O   . PHE A 1 257 ? -0.456  -5.105  18.661  1.00 90.90 257 A 1 
ATOM 2000 C CB  . PHE A 1 257 ? -2.430  -4.701  20.870  1.00 92.96 257 A 1 
ATOM 2001 C CG  . PHE A 1 257 ? -1.517  -4.945  22.056  1.00 92.79 257 A 1 
ATOM 2002 C CD1 . PHE A 1 257 ? -0.587  -6.003  22.040  1.00 90.92 257 A 1 
ATOM 2003 C CD2 . PHE A 1 257 ? -1.585  -4.105  23.177  1.00 91.23 257 A 1 
ATOM 2004 C CE1 . PHE A 1 257 ? 0.252   -6.224  23.146  1.00 90.44 257 A 1 
ATOM 2005 C CE2 . PHE A 1 257 ? -0.746  -4.326  24.285  1.00 90.63 257 A 1 
ATOM 2006 C CZ  . PHE A 1 257 ? 0.167   -5.389  24.271  1.00 90.77 257 A 1 
ATOM 2007 N N   . TYR A 1 258 ? 0.489   -3.230  19.466  1.00 91.99 258 A 1 
ATOM 2008 C CA  . TYR A 1 258 ? 1.843   -3.582  19.053  1.00 91.01 258 A 1 
ATOM 2009 C C   . TYR A 1 258 ? 2.488   -4.475  20.109  1.00 90.54 258 A 1 
ATOM 2010 O O   . TYR A 1 258 ? 2.657   -4.064  21.253  1.00 88.83 258 A 1 
ATOM 2011 C CB  . TYR A 1 258 ? 2.676   -2.320  18.798  1.00 89.80 258 A 1 
ATOM 2012 C CG  . TYR A 1 258 ? 4.081   -2.621  18.300  1.00 88.28 258 A 1 
ATOM 2013 C CD1 . TYR A 1 258 ? 5.206   -2.177  19.027  1.00 84.59 258 A 1 
ATOM 2014 C CD2 . TYR A 1 258 ? 4.268   -3.363  17.120  1.00 84.54 258 A 1 
ATOM 2015 C CE1 . TYR A 1 258 ? 6.508   -2.463  18.566  1.00 83.25 258 A 1 
ATOM 2016 C CE2 . TYR A 1 258 ? 5.567   -3.665  16.662  1.00 82.61 258 A 1 
ATOM 2017 C CZ  . TYR A 1 258 ? 6.689   -3.210  17.383  1.00 82.80 258 A 1 
ATOM 2018 O OH  . TYR A 1 258 ? 7.943   -3.500  16.940  1.00 80.78 258 A 1 
ATOM 2019 N N   . THR A 1 259 ? 2.862   -5.681  19.708  1.00 88.00 259 A 1 
ATOM 2020 C CA  . THR A 1 259 ? 3.379   -6.722  20.616  1.00 85.91 259 A 1 
ATOM 2021 C C   . THR A 1 259 ? 4.831   -6.501  21.056  1.00 83.94 259 A 1 
ATOM 2022 O O   . THR A 1 259 ? 5.376   -7.331  21.776  1.00 78.18 259 A 1 
ATOM 2023 C CB  . THR A 1 259 ? 3.244   -8.115  19.979  1.00 84.22 259 A 1 
ATOM 2024 O OG1 . THR A 1 259 ? 4.040   -8.198  18.815  1.00 81.13 259 A 1 
ATOM 2025 C CG2 . THR A 1 259 ? 1.804   -8.447  19.571  1.00 80.13 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? 5.496   -5.451  20.572  1.00 79.58 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? 6.918   -5.193  20.829  1.00 76.46 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? 7.882   -6.118  20.073  1.00 75.36 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? 9.069   -5.823  19.974  1.00 69.88 260 A 1 
ATOM 2030 N N   . VAL A 1 261 ? 7.389   -7.208  19.484  1.00 71.20 261 A 1 
ATOM 2031 C CA  . VAL A 1 261 ? 8.197   -8.168  18.724  1.00 70.76 261 A 1 
ATOM 2032 C C   . VAL A 1 261 ? 8.109   -7.837  17.236  1.00 70.39 261 A 1 
ATOM 2033 O O   . VAL A 1 261 ? 7.078   -8.055  16.596  1.00 63.72 261 A 1 
ATOM 2034 C CB  . VAL A 1 261 ? 7.780   -9.622  19.021  1.00 66.23 261 A 1 
ATOM 2035 C CG1 . VAL A 1 261 ? 8.698   -10.616 18.299  1.00 59.88 261 A 1 
ATOM 2036 C CG2 . VAL A 1 261 ? 7.846   -9.932  20.524  1.00 61.58 261 A 1 
ATOM 2037 N N   . SER A 1 262 ? 9.218   -7.345  16.667  1.00 62.06 262 A 1 
ATOM 2038 C CA  . SER A 1 262 ? 9.417   -7.255  15.222  1.00 60.20 262 A 1 
ATOM 2039 C C   . SER A 1 262 ? 10.183  -8.496  14.773  1.00 59.51 262 A 1 
ATOM 2040 O O   . SER A 1 262 ? 11.314  -8.714  15.205  1.00 55.84 262 A 1 
ATOM 2041 C CB  . SER A 1 262 ? 10.168  -5.968  14.868  1.00 55.02 262 A 1 
ATOM 2042 O OG  . SER A 1 262 ? 10.325  -5.889  13.468  1.00 48.46 262 A 1 
ATOM 2043 N N   . ARG A 1 263 ? 9.579   -9.355  13.944  1.00 56.15 263 A 1 
ATOM 2044 C CA  . ARG A 1 263 ? 10.280  -10.480 13.313  1.00 56.77 263 A 1 
ATOM 2045 C C   . ARG A 1 263 ? 10.526  -10.175 11.843  1.00 60.54 263 A 1 
ATOM 2046 O O   . ARG A 1 263 ? 9.682   -9.578  11.180  1.00 55.77 263 A 1 
ATOM 2047 C CB  . ARG A 1 263 ? 9.524   -11.805 13.488  1.00 48.84 263 A 1 
ATOM 2048 C CG  . ARG A 1 263 ? 9.628   -12.347 14.920  1.00 43.37 263 A 1 
ATOM 2049 C CD  . ARG A 1 263 ? 9.107   -13.791 14.983  1.00 40.77 263 A 1 
ATOM 2050 N NE  . ARG A 1 263 ? 9.223   -14.362 16.339  1.00 35.51 263 A 1 
ATOM 2051 C CZ  . ARG A 1 263 ? 8.981   -15.619 16.677  1.00 32.88 263 A 1 
ATOM 2052 N NH1 . ARG A 1 263 ? 8.605   -16.515 15.808  1.00 31.49 263 A 1 
ATOM 2053 N NH2 . ARG A 1 263 ? 9.107   -16.006 17.916  1.00 29.56 263 A 1 
ATOM 2054 N N   . GLU A 1 264 ? 11.660  -10.639 11.323  1.00 52.70 264 A 1 
ATOM 2055 C CA  . GLU A 1 264 ? 11.910  -10.634 9.886   1.00 53.99 264 A 1 
ATOM 2056 C C   . GLU A 1 264 ? 10.856  -11.494 9.184   1.00 57.77 264 A 1 
ATOM 2057 O O   . GLU A 1 264 ? 10.923  -12.728 9.155   1.00 52.80 264 A 1 
ATOM 2058 C CB  . GLU A 1 264 ? 13.312  -11.150 9.560   1.00 48.37 264 A 1 
ATOM 2059 C CG  . GLU A 1 264 ? 14.422  -10.158 9.931   1.00 41.76 264 A 1 
ATOM 2060 C CD  . GLU A 1 264 ? 15.794  -10.613 9.406   1.00 38.52 264 A 1 
ATOM 2061 O OE1 . GLU A 1 264 ? 16.717  -9.776  9.430   1.00 34.96 264 A 1 
ATOM 2062 O OE2 . GLU A 1 264 ? 15.897  -11.788 8.973   1.00 35.11 264 A 1 
ATOM 2063 N N   . SER A 1 265 ? 9.860   -10.833 8.578   1.00 60.45 265 A 1 
ATOM 2064 C CA  . SER A 1 265 ? 8.787   -11.464 7.798   1.00 60.54 265 A 1 
ATOM 2065 C C   . SER A 1 265 ? 9.319   -12.339 6.660   1.00 62.92 265 A 1 
ATOM 2066 O O   . SER A 1 265 ? 8.624   -13.244 6.199   1.00 59.15 265 A 1 
ATOM 2067 C CB  . SER A 1 265 ? 7.893   -10.364 7.224   1.00 55.14 265 A 1 
ATOM 2068 O OG  . SER A 1 265 ? 7.296   -9.603  8.264   1.00 49.88 265 A 1 
ATOM 2069 N N   . ALA A 1 266 ? 10.565  -12.105 6.237   1.00 60.78 266 A 1 
ATOM 2070 C CA  . ALA A 1 266 ? 11.237  -12.812 5.155   1.00 60.93 266 A 1 
ATOM 2071 C C   . ALA A 1 266 ? 11.279  -14.337 5.349   1.00 63.54 266 A 1 
ATOM 2072 O O   . ALA A 1 266 ? 11.048  -15.071 4.385   1.00 62.07 266 A 1 
ATOM 2073 C CB  . ALA A 1 266 ? 12.650  -12.235 5.026   1.00 57.35 266 A 1 
ATOM 2074 N N   . ASN A 1 267 ? 11.516  -14.842 6.569   1.00 63.23 267 A 1 
ATOM 2075 C CA  . ASN A 1 267 ? 11.613  -16.286 6.815   1.00 65.78 267 A 1 
ATOM 2076 C C   . ASN A 1 267 ? 10.260  -16.993 6.650   1.00 66.71 267 A 1 
ATOM 2077 O O   . ASN A 1 267 ? 10.180  -18.015 5.972   1.00 65.28 267 A 1 
ATOM 2078 C CB  . ASN A 1 267 ? 12.249  -16.523 8.194   1.00 63.39 267 A 1 
ATOM 2079 C CG  . ASN A 1 267 ? 13.726  -16.156 8.212   1.00 56.96 267 A 1 
ATOM 2080 O OD1 . ASN A 1 267 ? 14.405  -16.187 7.197   1.00 52.62 267 A 1 
ATOM 2081 N ND2 . ASN A 1 267 ? 14.265  -15.794 9.353   1.00 51.21 267 A 1 
ATOM 2082 N N   . ILE A 1 268 ? 9.176   -16.397 7.170   1.00 68.09 268 A 1 
ATOM 2083 C CA  . ILE A 1 268 ? 7.810   -16.926 7.017   1.00 68.46 268 A 1 
ATOM 2084 C C   . ILE A 1 268 ? 7.383   -16.899 5.542   1.00 69.01 268 A 1 
ATOM 2085 O O   . ILE A 1 268 ? 6.764   -17.841 5.047   1.00 68.86 268 A 1 
ATOM 2086 C CB  . ILE A 1 268 ? 6.825   -16.128 7.904   1.00 66.29 268 A 1 
ATOM 2087 C CG1 . ILE A 1 268 ? 7.195   -16.293 9.401   1.00 62.75 268 A 1 
ATOM 2088 C CG2 . ILE A 1 268 ? 5.373   -16.582 7.653   1.00 62.88 268 A 1 
ATOM 2089 C CD1 . ILE A 1 268 ? 6.419   -15.373 10.349  1.00 58.22 268 A 1 
ATOM 2090 N N   . ILE A 1 269 ? 7.739   -15.835 4.807   1.00 68.65 269 A 1 
ATOM 2091 C CA  . ILE A 1 269 ? 7.434   -15.721 3.377   1.00 69.63 269 A 1 
ATOM 2092 C C   . ILE A 1 269 ? 8.217   -16.764 2.571   1.00 70.74 269 A 1 
ATOM 2093 O O   . ILE A 1 269 ? 7.639   -17.422 1.707   1.00 71.57 269 A 1 
ATOM 2094 C CB  . ILE A 1 269 ? 7.693   -14.282 2.887   1.00 68.09 269 A 1 
ATOM 2095 C CG1 . ILE A 1 269 ? 6.693   -13.304 3.556   1.00 65.49 269 A 1 
ATOM 2096 C CG2 . ILE A 1 269 ? 7.557   -14.203 1.358   1.00 64.71 269 A 1 
ATOM 2097 C CD1 . ILE A 1 269 ? 7.081   -11.831 3.407   1.00 59.91 269 A 1 
ATOM 2098 N N   . LYS A 1 270 ? 9.508   -16.978 2.865   1.00 69.07 270 A 1 
ATOM 2099 C CA  . LYS A 1 270 ? 10.321  -18.032 2.235   1.00 71.04 270 A 1 
ATOM 2100 C C   . LYS A 1 270 ? 9.729   -19.420 2.481   1.00 72.08 270 A 1 
ATOM 2101 O O   . LYS A 1 270 ? 9.646   -20.208 1.540   1.00 71.92 270 A 1 
ATOM 2102 C CB  . LYS A 1 270 ? 11.769  -17.969 2.739   1.00 70.80 270 A 1 
ATOM 2103 C CG  . LYS A 1 270 ? 12.576  -16.822 2.109   1.00 67.18 270 A 1 
ATOM 2104 C CD  . LYS A 1 270 ? 13.960  -16.714 2.772   1.00 65.19 270 A 1 
ATOM 2105 C CE  . LYS A 1 270 ? 14.754  -15.536 2.191   1.00 58.24 270 A 1 
ATOM 2106 N NZ  . LYS A 1 270 ? 16.079  -15.383 2.846   1.00 50.29 270 A 1 
ATOM 2107 N N   . GLU A 1 271 ? 9.263   -19.698 3.696   1.00 66.94 271 A 1 
ATOM 2108 C CA  . GLU A 1 271 ? 8.562   -20.941 4.043   1.00 67.40 271 A 1 
ATOM 2109 C C   . GLU A 1 271 ? 7.284   -21.108 3.197   1.00 66.88 271 A 1 
ATOM 2110 O O   . GLU A 1 271 ? 7.102   -22.134 2.541   1.00 65.50 271 A 1 
ATOM 2111 C CB  . GLU A 1 271 ? 8.281   -20.939 5.563   1.00 66.38 271 A 1 
ATOM 2112 C CG  . GLU A 1 271 ? 7.713   -22.264 6.088   1.00 60.05 271 A 1 
ATOM 2113 C CD  . GLU A 1 271 ? 7.371   -22.240 7.596   1.00 58.53 271 A 1 
ATOM 2114 O OE1 . GLU A 1 271 ? 6.896   -23.284 8.095   1.00 54.36 271 A 1 
ATOM 2115 O OE2 . GLU A 1 271 ? 7.517   -21.185 8.262   1.00 57.35 271 A 1 
ATOM 2116 N N   . GLN A 1 272 ? 6.445   -20.066 3.084   1.00 69.30 272 A 1 
ATOM 2117 C CA  . GLN A 1 272 ? 5.233   -20.088 2.248   1.00 68.61 272 A 1 
ATOM 2118 C C   . GLN A 1 272 ? 5.536   -20.321 0.758   1.00 67.52 272 A 1 
ATOM 2119 O O   . GLN A 1 272 ? 4.819   -21.075 0.090   1.00 70.66 272 A 1 
ATOM 2120 C CB  . GLN A 1 272 ? 4.452   -18.772 2.409   1.00 67.65 272 A 1 
ATOM 2121 C CG  . GLN A 1 272 ? 3.764   -18.681 3.780   1.00 62.90 272 A 1 
ATOM 2122 C CD  . GLN A 1 272 ? 3.010   -17.372 4.004   1.00 61.30 272 A 1 
ATOM 2123 O OE1 . GLN A 1 272 ? 2.917   -16.479 3.176   1.00 57.45 272 A 1 
ATOM 2124 N NE2 . GLN A 1 272 ? 2.398   -17.214 5.160   1.00 54.98 272 A 1 
ATOM 2125 N N   . ILE A 1 273 ? 6.594   -19.698 0.238   1.00 66.86 273 A 1 
ATOM 2126 C CA  . ILE A 1 273 ? 7.068   -19.914 -1.137  1.00 67.67 273 A 1 
ATOM 2127 C C   . ILE A 1 273 ? 7.473   -21.377 -1.325  1.00 69.71 273 A 1 
ATOM 2128 O O   . ILE A 1 273 ? 7.018   -22.020 -2.273  1.00 70.48 273 A 1 
ATOM 2129 C CB  . ILE A 1 273 ? 8.221   -18.937 -1.482  1.00 66.97 273 A 1 
ATOM 2130 C CG1 . ILE A 1 273 ? 7.679   -17.493 -1.593  1.00 63.90 273 A 1 
ATOM 2131 C CG2 . ILE A 1 273 ? 8.928   -19.332 -2.792  1.00 64.07 273 A 1 
ATOM 2132 C CD1 . ILE A 1 273 ? 8.771   -16.414 -1.616  1.00 59.85 273 A 1 
ATOM 2133 N N   . GLN A 1 274 ? 8.269   -21.946 -0.411  1.00 72.14 274 A 1 
ATOM 2134 C CA  . GLN A 1 274 ? 8.713   -23.340 -0.494  1.00 72.87 274 A 1 
ATOM 2135 C C   . GLN A 1 274 ? 7.543   -24.330 -0.451  1.00 73.25 274 A 1 
ATOM 2136 O O   . GLN A 1 274 ? 7.509   -25.261 -1.256  1.00 71.84 274 A 1 
ATOM 2137 C CB  . GLN A 1 274 ? 9.689   -23.656 0.644   1.00 72.80 274 A 1 
ATOM 2138 C CG  . GLN A 1 274 ? 11.077  -23.037 0.427   1.00 67.64 274 A 1 
ATOM 2139 C CD  . GLN A 1 274 ? 12.044  -23.383 1.558   1.00 62.01 274 A 1 
ATOM 2140 O OE1 . GLN A 1 274 ? 11.723  -24.061 2.522   1.00 56.66 274 A 1 
ATOM 2141 N NE2 . GLN A 1 274 ? 13.284  -22.965 1.471   1.00 53.89 274 A 1 
ATOM 2142 N N   . HIS A 1 275 ? 6.564   -24.131 0.438   1.00 72.88 275 A 1 
ATOM 2143 C CA  . HIS A 1 275 ? 5.365   -24.974 0.491   1.00 71.41 275 A 1 
ATOM 2144 C C   . HIS A 1 275 ? 4.543   -24.898 -0.803  1.00 71.07 275 A 1 
ATOM 2145 O O   . HIS A 1 275 ? 4.066   -25.922 -1.293  1.00 67.97 275 A 1 
ATOM 2146 C CB  . HIS A 1 275 ? 4.507   -24.577 1.696   1.00 68.77 275 A 1 
ATOM 2147 C CG  . HIS A 1 275 ? 5.039   -25.103 3.006   1.00 67.73 275 A 1 
ATOM 2148 N ND1 . HIS A 1 275 ? 5.080   -26.424 3.380   1.00 60.55 275 A 1 
ATOM 2149 C CD2 . HIS A 1 275 ? 5.537   -24.367 4.044   1.00 61.94 275 A 1 
ATOM 2150 C CE1 . HIS A 1 275 ? 5.599   -26.483 4.622   1.00 62.17 275 A 1 
ATOM 2151 N NE2 . HIS A 1 275 ? 5.889   -25.255 5.066   1.00 63.03 275 A 1 
ATOM 2152 N N   . THR A 1 276 ? 4.429   -23.701 -1.394  1.00 69.49 276 A 1 
ATOM 2153 C CA  . THR A 1 276 ? 3.725   -23.513 -2.674  1.00 69.47 276 A 1 
ATOM 2154 C C   . THR A 1 276 ? 4.448   -24.234 -3.814  1.00 70.95 276 A 1 
ATOM 2155 O O   . THR A 1 276 ? 3.812   -24.958 -4.581  1.00 71.36 276 A 1 
ATOM 2156 C CB  . THR A 1 276 ? 3.559   -22.022 -3.003  1.00 67.80 276 A 1 
ATOM 2157 O OG1 . THR A 1 276 ? 2.924   -21.345 -1.940  1.00 62.74 276 A 1 
ATOM 2158 C CG2 . THR A 1 276 ? 2.690   -21.805 -4.246  1.00 62.82 276 A 1 
ATOM 2159 N N   . LEU A 1 277 ? 5.778   -24.097 -3.896  1.00 66.31 277 A 1 
ATOM 2160 C CA  . LEU A 1 277 ? 6.603   -24.755 -4.923  1.00 67.43 277 A 1 
ATOM 2161 C C   . LEU A 1 277 ? 6.617   -26.286 -4.787  1.00 68.51 277 A 1 
ATOM 2162 O O   . LEU A 1 277 ? 6.681   -26.984 -5.797  1.00 67.48 277 A 1 
ATOM 2163 C CB  . LEU A 1 277 ? 8.040   -24.207 -4.850  1.00 66.42 277 A 1 
ATOM 2164 C CG  . LEU A 1 277 ? 8.208   -22.741 -5.293  1.00 63.72 277 A 1 
ATOM 2165 C CD1 . LEU A 1 277 ? 9.645   -22.300 -5.029  1.00 61.93 277 A 1 
ATOM 2166 C CD2 . LEU A 1 277 ? 7.909   -22.540 -6.781  1.00 64.15 277 A 1 
ATOM 2167 N N   . LYS A 1 278 ? 6.527   -26.811 -3.558  1.00 73.90 278 A 1 
ATOM 2168 C CA  . LYS A 1 278 ? 6.438   -28.259 -3.286  1.00 75.10 278 A 1 
ATOM 2169 C C   . LYS A 1 278 ? 5.050   -28.844 -3.565  1.00 75.71 278 A 1 
ATOM 2170 O O   . LYS A 1 278 ? 4.889   -30.058 -3.476  1.00 70.65 278 A 1 
ATOM 2171 C CB  . LYS A 1 278 ? 6.882   -28.544 -1.841  1.00 73.45 278 A 1 
ATOM 2172 C CG  . LYS A 1 278 ? 8.399   -28.388 -1.656  1.00 70.01 278 A 1 
ATOM 2173 C CD  . LYS A 1 278 ? 8.771   -28.591 -0.180  1.00 66.80 278 A 1 
ATOM 2174 C CE  . LYS A 1 278 ? 10.280  -28.420 0.014   1.00 61.55 278 A 1 
ATOM 2175 N NZ  . LYS A 1 278 ? 10.664  -28.606 1.437   1.00 53.74 278 A 1 
ATOM 2176 N N   . GLY A 1 279 ? 4.056   -28.003 -3.877  1.00 73.52 279 A 1 
ATOM 2177 C CA  . GLY A 1 279 ? 2.687   -28.458 -4.126  1.00 73.03 279 A 1 
ATOM 2178 C C   . GLY A 1 279 ? 1.978   -29.002 -2.880  1.00 76.40 279 A 1 
ATOM 2179 O O   . GLY A 1 279 ? 1.120   -29.876 -3.002  1.00 71.21 279 A 1 
ATOM 2180 N N   . ASP A 1 280 ? 2.308   -28.505 -1.684  1.00 74.91 280 A 1 
ATOM 2181 C CA  . ASP A 1 280 ? 1.645   -28.904 -0.435  1.00 76.03 280 A 1 
ATOM 2182 C C   . ASP A 1 280 ? 0.145   -28.582 -0.506  1.00 77.80 280 A 1 
ATOM 2183 O O   . ASP A 1 280 ? -0.285  -27.420 -0.448  1.00 74.99 280 A 1 
ATOM 2184 C CB  . ASP A 1 280 ? 2.328   -28.248 0.777   1.00 71.66 280 A 1 
ATOM 2185 C CG  . ASP A 1 280 ? 1.749   -28.682 2.136   1.00 64.39 280 A 1 
ATOM 2186 O OD1 . ASP A 1 280 ? 0.598   -29.177 2.186   1.00 59.51 280 A 1 
ATOM 2187 O OD2 . ASP A 1 280 ? 2.458   -28.470 3.143   1.00 60.41 280 A 1 
ATOM 2188 N N   . THR A 1 281 ? -0.661  -29.645 -0.638  1.00 79.10 281 A 1 
ATOM 2189 C CA  . THR A 1 281 ? -2.115  -29.559 -0.820  1.00 79.76 281 A 1 
ATOM 2190 C C   . THR A 1 281 ? -2.804  -28.815 0.324   1.00 80.65 281 A 1 
ATOM 2191 O O   . THR A 1 281 ? -3.684  -27.990 0.062   1.00 78.03 281 A 1 
ATOM 2192 C CB  . THR A 1 281 ? -2.731  -30.957 -0.971  1.00 77.47 281 A 1 
ATOM 2193 O OG1 . THR A 1 281 ? -2.289  -31.808 0.056   1.00 69.85 281 A 1 
ATOM 2194 C CG2 . THR A 1 281 ? -2.345  -31.612 -2.297  1.00 68.80 281 A 1 
ATOM 2195 N N   . LYS A 1 282 ? -2.360  -29.015 1.577   1.00 78.69 282 A 1 
ATOM 2196 C CA  . LYS A 1 282 ? -2.923  -28.322 2.748   1.00 78.34 282 A 1 
ATOM 2197 C C   . LYS A 1 282 ? -2.641  -26.819 2.695   1.00 79.61 282 A 1 
ATOM 2198 O O   . LYS A 1 282 ? -3.524  -26.010 2.990   1.00 76.46 282 A 1 
ATOM 2199 C CB  . LYS A 1 282 ? -2.356  -28.907 4.050   1.00 75.48 282 A 1 
ATOM 2200 C CG  . LYS A 1 282 ? -2.830  -30.339 4.328   1.00 67.10 282 A 1 
ATOM 2201 C CD  . LYS A 1 282 ? -2.267  -30.827 5.671   1.00 63.25 282 A 1 
ATOM 2202 C CE  . LYS A 1 282 ? -2.765  -32.238 5.982   1.00 55.68 282 A 1 
ATOM 2203 N NZ  . LYS A 1 282 ? -2.199  -32.755 7.256   1.00 48.85 282 A 1 
ATOM 2204 N N   . ASN A 1 283 ? -1.431  -26.432 2.289   1.00 81.11 283 A 1 
ATOM 2205 C CA  . ASN A 1 283 ? -1.061  -25.028 2.130   1.00 80.05 283 A 1 
ATOM 2206 C C   . ASN A 1 283 ? -1.867  -24.369 1.000   1.00 81.62 283 A 1 
ATOM 2207 O O   . ASN A 1 283 ? -2.486  -23.324 1.215   1.00 80.73 283 A 1 
ATOM 2208 C CB  . ASN A 1 283 ? 0.453   -24.925 1.900   1.00 76.84 283 A 1 
ATOM 2209 C CG  . ASN A 1 283 ? 0.920   -23.491 2.044   1.00 66.74 283 A 1 
ATOM 2210 O OD1 . ASN A 1 283 ? 0.697   -22.639 1.204   1.00 60.11 283 A 1 
ATOM 2211 N ND2 . ASN A 1 283 ? 1.555   -23.165 3.143   1.00 58.56 283 A 1 
ATOM 2212 N N   . ILE A 1 284 ? -1.961  -25.018 -0.168  1.00 80.00 284 A 1 
ATOM 2213 C CA  . ILE A 1 284 ? -2.735  -24.518 -1.317  1.00 81.28 284 A 1 
ATOM 2214 C C   . ILE A 1 284 ? -4.218  -24.342 -0.948  1.00 82.58 284 A 1 
ATOM 2215 O O   . ILE A 1 284 ? -4.819  -23.316 -1.276  1.00 81.76 284 A 1 
ATOM 2216 C CB  . ILE A 1 284 ? -2.548  -25.450 -2.538  1.00 80.88 284 A 1 
ATOM 2217 C CG1 . ILE A 1 284 ? -1.086  -25.374 -3.041  1.00 76.28 284 A 1 
ATOM 2218 C CG2 . ILE A 1 284 ? -3.517  -25.074 -3.678  1.00 74.64 284 A 1 
ATOM 2219 C CD1 . ILE A 1 284 ? -0.725  -26.463 -4.059  1.00 68.02 284 A 1 
ATOM 2220 N N   . GLU A 1 285 ? -4.826  -25.292 -0.231  1.00 82.75 285 A 1 
ATOM 2221 C CA  . GLU A 1 285 ? -6.207  -25.172 0.249   1.00 82.54 285 A 1 
ATOM 2222 C C   . GLU A 1 285 ? -6.386  -24.017 1.239   1.00 83.06 285 A 1 
ATOM 2223 O O   . GLU A 1 285 ? -7.357  -23.264 1.141   1.00 81.83 285 A 1 
ATOM 2224 C CB  . GLU A 1 285 ? -6.652  -26.467 0.929   1.00 82.03 285 A 1 
ATOM 2225 C CG  . GLU A 1 285 ? -7.007  -27.566 -0.075  1.00 73.68 285 A 1 
ATOM 2226 C CD  . GLU A 1 285 ? -7.571  -28.813 0.618   1.00 67.86 285 A 1 
ATOM 2227 O OE1 . GLU A 1 285 ? -7.914  -29.753 -0.131  1.00 60.71 285 A 1 
ATOM 2228 O OE2 . GLU A 1 285 ? -7.734  -28.783 1.861   1.00 61.10 285 A 1 
ATOM 2229 N N   . SER A 1 286 ? -5.444  -23.832 2.172   1.00 82.70 286 A 1 
ATOM 2230 C CA  . SER A 1 286 ? -5.444  -22.693 3.100   1.00 81.94 286 A 1 
ATOM 2231 C C   . SER A 1 286 ? -5.396  -21.359 2.346   1.00 83.62 286 A 1 
ATOM 2232 O O   . SER A 1 286 ? -6.178  -20.448 2.629   1.00 82.74 286 A 1 
ATOM 2233 C CB  . SER A 1 286 ? -4.262  -22.821 4.066   1.00 79.47 286 A 1 
ATOM 2234 O OG  . SER A 1 286 ? -4.339  -21.806 5.050   1.00 69.16 286 A 1 
ATOM 2235 N N   . MET A 1 287 ? -4.561  -21.255 1.311   1.00 83.22 287 A 1 
ATOM 2236 C CA  . MET A 1 287 ? -4.459  -20.062 0.462   1.00 84.01 287 A 1 
ATOM 2237 C C   . MET A 1 287 ? -5.737  -19.809 -0.353  1.00 85.77 287 A 1 
ATOM 2238 O O   . MET A 1 287 ? -6.208  -18.670 -0.419  1.00 85.56 287 A 1 
ATOM 2239 C CB  . MET A 1 287 ? -3.232  -20.196 -0.443  1.00 82.91 287 A 1 
ATOM 2240 C CG  . MET A 1 287 ? -1.924  -20.154 0.360   1.00 78.90 287 A 1 
ATOM 2241 S SD  . MET A 1 287 ? -1.587  -18.574 1.183   1.00 77.07 287 A 1 
ATOM 2242 C CE  . MET A 1 287 ? -1.036  -17.646 -0.266  1.00 66.63 287 A 1 
ATOM 2243 N N   . LYS A 1 288 ? -6.379  -20.858 -0.888  1.00 86.67 288 A 1 
ATOM 2244 C CA  . LYS A 1 288 ? -7.702  -20.755 -1.539  1.00 87.20 288 A 1 
ATOM 2245 C C   . LYS A 1 288 ? -8.770  -20.245 -0.564  1.00 88.34 288 A 1 
ATOM 2246 O O   . LYS A 1 288 ? -9.563  -19.374 -0.926  1.00 87.80 288 A 1 
ATOM 2247 C CB  . LYS A 1 288 ? -8.120  -22.113 -2.132  1.00 86.82 288 A 1 
ATOM 2248 C CG  . LYS A 1 288 ? -7.350  -22.475 -3.411  1.00 82.54 288 A 1 
ATOM 2249 C CD  . LYS A 1 288 ? -7.728  -23.881 -3.903  1.00 78.47 288 A 1 
ATOM 2250 C CE  . LYS A 1 288 ? -6.949  -24.249 -5.174  1.00 73.20 288 A 1 
ATOM 2251 N NZ  . LYS A 1 288 ? -7.220  -25.638 -5.627  1.00 65.88 288 A 1 
ATOM 2252 N N   . LYS A 1 289 ? -8.771  -20.721 0.693   1.00 87.09 289 A 1 
ATOM 2253 C CA  . LYS A 1 289 ? -9.659  -20.222 1.755   1.00 86.55 289 A 1 
ATOM 2254 C C   . LYS A 1 289 ? -9.401  -18.744 2.052   1.00 87.56 289 A 1 
ATOM 2255 O O   . LYS A 1 289 ? -10.354 -17.968 2.070   1.00 86.58 289 A 1 
ATOM 2256 C CB  . LYS A 1 289 ? -9.532  -21.077 3.026   1.00 85.00 289 A 1 
ATOM 2257 C CG  . LYS A 1 289 ? -10.183 -22.461 2.869   1.00 77.03 289 A 1 
ATOM 2258 C CD  . LYS A 1 289 ? -9.923  -23.347 4.099   1.00 74.01 289 A 1 
ATOM 2259 C CE  . LYS A 1 289 ? -10.507 -24.747 3.869   1.00 65.42 289 A 1 
ATOM 2260 N NZ  . LYS A 1 289 ? -10.182 -25.696 4.967   1.00 59.71 289 A 1 
ATOM 2261 N N   . LYS A 1 290 ? -8.137  -18.310 2.187   1.00 86.49 290 A 1 
ATOM 2262 C CA  . LYS A 1 290 ? -7.780  -16.889 2.374   1.00 86.30 290 A 1 
ATOM 2263 C C   . LYS A 1 290 ? -8.281  -16.013 1.222   1.00 87.94 290 A 1 
ATOM 2264 O O   . LYS A 1 290 ? -8.849  -14.951 1.472   1.00 87.48 290 A 1 
ATOM 2265 C CB  . LYS A 1 290 ? -6.263  -16.716 2.507   1.00 84.27 290 A 1 
ATOM 2266 C CG  . LYS A 1 290 ? -5.679  -17.246 3.820   1.00 79.88 290 A 1 
ATOM 2267 C CD  . LYS A 1 290 ? -4.159  -17.053 3.786   1.00 77.30 290 A 1 
ATOM 2268 C CE  . LYS A 1 290 ? -3.474  -17.650 5.013   1.00 71.32 290 A 1 
ATOM 2269 N NZ  . LYS A 1 290 ? -2.000  -17.518 4.910   1.00 66.30 290 A 1 
ATOM 2270 N N   . LYS A 1 291 ? -8.123  -16.468 -0.023  1.00 89.18 291 A 1 
ATOM 2271 C CA  . LYS A 1 291 ? -8.635  -15.778 -1.218  1.00 89.90 291 A 1 
ATOM 2272 C C   . LYS A 1 291 ? -10.161 -15.621 -1.166  1.00 90.77 291 A 1 
ATOM 2273 O O   . LYS A 1 291 ? -10.673 -14.531 -1.406  1.00 90.45 291 A 1 
ATOM 2274 C CB  . LYS A 1 291 ? -8.162  -16.541 -2.469  1.00 89.08 291 A 1 
ATOM 2275 C CG  . LYS A 1 291 ? -8.520  -15.798 -3.761  1.00 86.40 291 A 1 
ATOM 2276 C CD  . LYS A 1 291 ? -8.036  -16.561 -4.999  1.00 85.93 291 A 1 
ATOM 2277 C CE  . LYS A 1 291 ? -8.509  -15.828 -6.257  1.00 81.55 291 A 1 
ATOM 2278 N NZ  . LYS A 1 291 ? -8.051  -16.489 -7.502  1.00 78.20 291 A 1 
ATOM 2279 N N   . LYS A 1 292 ? -10.897 -16.677 -0.776  1.00 90.73 292 A 1 
ATOM 2280 C CA  . LYS A 1 292 ? -12.355 -16.622 -0.583  1.00 90.72 292 A 1 
ATOM 2281 C C   . LYS A 1 292 ? -12.743 -15.653 0.540   1.00 91.59 292 A 1 
ATOM 2282 O O   . LYS A 1 292 ? -13.657 -14.854 0.360   1.00 90.84 292 A 1 
ATOM 2283 C CB  . LYS A 1 292 ? -12.899 -18.043 -0.340  1.00 89.72 292 A 1 
ATOM 2284 C CG  . LYS A 1 292 ? -14.436 -18.062 -0.282  1.00 81.05 292 A 1 
ATOM 2285 C CD  . LYS A 1 292 ? -14.984 -19.481 -0.062  1.00 77.82 292 A 1 
ATOM 2286 C CE  . LYS A 1 292 ? -16.514 -19.426 0.017   1.00 68.56 292 A 1 
ATOM 2287 N NZ  . LYS A 1 292 ? -17.131 -20.759 0.265   1.00 61.69 292 A 1 
ATOM 2288 N N   . HIS A 1 293 ? -12.023 -15.671 1.668   1.00 91.87 293 A 1 
ATOM 2289 C CA  . HIS A 1 293 ? -12.265 -14.744 2.781   1.00 91.63 293 A 1 
ATOM 2290 C C   . HIS A 1 293 ? -12.060 -13.277 2.385   1.00 93.13 293 A 1 
ATOM 2291 O O   . HIS A 1 293 ? -12.780 -12.427 2.888   1.00 92.78 293 A 1 
ATOM 2292 C CB  . HIS A 1 293 ? -11.362 -15.093 3.976   1.00 89.31 293 A 1 
ATOM 2293 C CG  . HIS A 1 293 ? -11.699 -16.384 4.680   1.00 83.08 293 A 1 
ATOM 2294 N ND1 . HIS A 1 293 ? -10.931 -16.982 5.663   1.00 71.39 293 A 1 
ATOM 2295 C CD2 . HIS A 1 293 ? -12.805 -17.172 4.513   1.00 71.22 293 A 1 
ATOM 2296 C CE1 . HIS A 1 293 ? -11.562 -18.089 6.071   1.00 68.86 293 A 1 
ATOM 2297 N NE2 . HIS A 1 293 ? -12.708 -18.255 5.388   1.00 71.47 293 A 1 
ATOM 2298 N N   . ALA A 1 294 ? -11.155 -12.961 1.455   1.00 93.81 294 A 1 
ATOM 2299 C CA  . ALA A 1 294 ? -11.002 -11.591 0.959   1.00 94.52 294 A 1 
ATOM 2300 C C   . ALA A 1 294 ? -12.274 -11.083 0.256   1.00 95.45 294 A 1 
ATOM 2301 O O   . ALA A 1 294 ? -12.653 -9.928  0.433   1.00 95.46 294 A 1 
ATOM 2302 C CB  . ALA A 1 294 ? -9.775  -11.521 0.039   1.00 94.20 294 A 1 
ATOM 2303 N N   . VAL A 1 295 ? -12.969 -11.944 -0.493  1.00 96.22 295 A 1 
ATOM 2304 C CA  . VAL A 1 295 ? -14.249 -11.606 -1.146  1.00 96.72 295 A 1 
ATOM 2305 C C   . VAL A 1 295 ? -15.358 -11.413 -0.109  1.00 97.10 295 A 1 
ATOM 2306 O O   . VAL A 1 295 ? -16.065 -10.409 -0.167  1.00 96.87 295 A 1 
ATOM 2307 C CB  . VAL A 1 295 ? -14.653 -12.670 -2.185  1.00 96.41 295 A 1 
ATOM 2308 C CG1 . VAL A 1 295 ? -15.965 -12.313 -2.894  1.00 94.75 295 A 1 
ATOM 2309 C CG2 . VAL A 1 295 ? -13.573 -12.825 -3.265  1.00 94.61 295 A 1 
ATOM 2310 N N   . LEU A 1 296 ? -15.477 -12.321 0.869   1.00 96.08 296 A 1 
ATOM 2311 C CA  . LEU A 1 296 ? -16.477 -12.222 1.941   1.00 96.40 296 A 1 
ATOM 2312 C C   . LEU A 1 296 ? -16.258 -10.978 2.808   1.00 96.89 296 A 1 
ATOM 2313 O O   . LEU A 1 296 ? -17.200 -10.243 3.086   1.00 96.59 296 A 1 
ATOM 2314 C CB  . LEU A 1 296 ? -16.430 -13.495 2.809   1.00 96.04 296 A 1 
ATOM 2315 C CG  . LEU A 1 296 ? -16.832 -14.797 2.087   1.00 93.94 296 A 1 
ATOM 2316 C CD1 . LEU A 1 296 ? -16.615 -15.985 3.025   1.00 90.46 296 A 1 
ATOM 2317 C CD2 . LEU A 1 296 ? -18.290 -14.792 1.632   1.00 90.64 296 A 1 
ATOM 2318 N N   . MET A 1 297 ? -15.007 -10.690 3.169   1.00 96.86 297 A 1 
ATOM 2319 C CA  . MET A 1 297 ? -14.641 -9.492  3.934   1.00 96.92 297 A 1 
ATOM 2320 C C   . MET A 1 297 ? -14.972 -8.212  3.154   1.00 97.46 297 A 1 
ATOM 2321 O O   . MET A 1 297 ? -15.491 -7.258  3.730   1.00 97.10 297 A 1 
ATOM 2322 C CB  . MET A 1 297 ? -13.145 -9.565  4.274   1.00 95.61 297 A 1 
ATOM 2323 C CG  . MET A 1 297 ? -12.660 -8.376  5.114   1.00 90.55 297 A 1 
ATOM 2324 S SD  . MET A 1 297 ? -13.344 -8.295  6.778   1.00 87.26 297 A 1 
ATOM 2325 C CE  . MET A 1 297 ? -12.161 -9.340  7.660   1.00 80.68 297 A 1 
ATOM 2326 N N   . LYS A 1 298 ? -14.714 -8.177  1.837   1.00 97.26 298 A 1 
ATOM 2327 C CA  . LYS A 1 298 ? -15.110 -7.058  0.966   1.00 97.58 298 A 1 
ATOM 2328 C C   . LYS A 1 298 ? -16.619 -6.832  1.005   1.00 97.70 298 A 1 
ATOM 2329 O O   . LYS A 1 298 ? -17.061 -5.699  1.156   1.00 97.69 298 A 1 
ATOM 2330 C CB  . LYS A 1 298 ? -14.626 -7.325  -0.469  1.00 97.55 298 A 1 
ATOM 2331 C CG  . LYS A 1 298 ? -15.008 -6.197  -1.449  1.00 96.93 298 A 1 
ATOM 2332 C CD  . LYS A 1 298 ? -14.562 -6.479  -2.890  1.00 95.31 298 A 1 
ATOM 2333 C CE  . LYS A 1 298 ? -15.384 -7.592  -3.551  1.00 91.25 298 A 1 
ATOM 2334 N NZ  . LYS A 1 298 ? -14.961 -7.790  -4.966  1.00 87.24 298 A 1 
ATOM 2335 N N   . GLU A 1 299 ? -17.405 -7.901  0.869   1.00 97.56 299 A 1 
ATOM 2336 C CA  . GLU A 1 299 ? -18.866 -7.832  0.895   1.00 97.45 299 A 1 
ATOM 2337 C C   . GLU A 1 299 ? -19.392 -7.325  2.245   1.00 97.55 299 A 1 
ATOM 2338 O O   . GLU A 1 299 ? -20.160 -6.360  2.265   1.00 97.03 299 A 1 
ATOM 2339 C CB  . GLU A 1 299 ? -19.434 -9.214  0.540   1.00 96.95 299 A 1 
ATOM 2340 C CG  . GLU A 1 299 ? -20.968 -9.194  0.489   1.00 89.11 299 A 1 
ATOM 2341 C CD  . GLU A 1 299 ? -21.581 -10.529 0.046   1.00 87.87 299 A 1 
ATOM 2342 O OE1 . GLU A 1 299 ? -22.831 -10.601 0.105   1.00 80.20 299 A 1 
ATOM 2343 O OE2 . GLU A 1 299 ? -20.839 -11.440 -0.388  1.00 82.92 299 A 1 
ATOM 2344 N N   . ALA A 1 300 ? -18.930 -7.907  3.363   1.00 97.93 300 A 1 
ATOM 2345 C CA  . ALA A 1 300 ? -19.305 -7.489  4.712   1.00 97.84 300 A 1 
ATOM 2346 C C   . ALA A 1 300 ? -18.973 -6.007  4.957   1.00 97.92 300 A 1 
ATOM 2347 O O   . ALA A 1 300 ? -19.822 -5.235  5.405   1.00 97.50 300 A 1 
ATOM 2348 C CB  . ALA A 1 300 ? -18.587 -8.411  5.712   1.00 97.58 300 A 1 
ATOM 2349 N N   . THR A 1 301 ? -17.769 -5.572  4.559   1.00 97.95 301 A 1 
ATOM 2350 C CA  . THR A 1 301 ? -17.309 -4.183  4.709   1.00 97.84 301 A 1 
ATOM 2351 C C   . THR A 1 301 ? -18.173 -3.206  3.903   1.00 97.91 301 A 1 
ATOM 2352 O O   . THR A 1 301 ? -18.561 -2.160  4.416   1.00 97.15 301 A 1 
ATOM 2353 C CB  . THR A 1 301 ? -15.838 -4.052  4.288   1.00 97.13 301 A 1 
ATOM 2354 O OG1 . THR A 1 301 ? -15.019 -4.948  5.000   1.00 93.73 301 A 1 
ATOM 2355 C CG2 . THR A 1 301 ? -15.260 -2.671  4.572   1.00 93.72 301 A 1 
ATOM 2356 N N   . LEU A 1 302 ? -18.515 -3.527  2.650   1.00 97.70 302 A 1 
ATOM 2357 C CA  . LEU A 1 302 ? -19.336 -2.652  1.798   1.00 97.48 302 A 1 
ATOM 2358 C C   . LEU A 1 302 ? -20.788 -2.547  2.276   1.00 97.40 302 A 1 
ATOM 2359 O O   . LEU A 1 302 ? -21.414 -1.497  2.108   1.00 96.76 302 A 1 
ATOM 2360 C CB  . LEU A 1 302 ? -19.296 -3.168  0.349   1.00 97.30 302 A 1 
ATOM 2361 C CG  . LEU A 1 302 ? -17.976 -2.898  -0.394  1.00 96.53 302 A 1 
ATOM 2362 C CD1 . LEU A 1 302 ? -17.991 -3.636  -1.734  1.00 95.22 302 A 1 
ATOM 2363 C CD2 . LEU A 1 302 ? -17.766 -1.408  -0.680  1.00 95.06 302 A 1 
ATOM 2364 N N   . LYS A 1 303 ? -21.333 -3.616  2.870   1.00 97.66 303 A 1 
ATOM 2365 C CA  . LYS A 1 303 ? -22.706 -3.673  3.393   1.00 97.45 303 A 1 
ATOM 2366 C C   . LYS A 1 303 ? -22.844 -3.097  4.803   1.00 97.66 303 A 1 
ATOM 2367 O O   . LYS A 1 303 ? -23.964 -2.842  5.229   1.00 97.02 303 A 1 
ATOM 2368 C CB  . LYS A 1 303 ? -23.209 -5.123  3.342   1.00 96.96 303 A 1 
ATOM 2369 C CG  . LYS A 1 303 ? -23.477 -5.597  1.902   1.00 95.36 303 A 1 
ATOM 2370 C CD  . LYS A 1 303 ? -23.962 -7.057  1.915   1.00 92.84 303 A 1 
ATOM 2371 C CE  . LYS A 1 303 ? -24.372 -7.504  0.509   1.00 89.15 303 A 1 
ATOM 2372 N NZ  . LYS A 1 303 ? -24.838 -8.915  0.511   1.00 83.43 303 A 1 
ATOM 2373 N N   . GLY A 1 304 ? -21.733 -2.871  5.521   1.00 97.59 304 A 1 
ATOM 2374 C CA  . GLY A 1 304 ? -21.769 -2.534  6.948   1.00 97.59 304 A 1 
ATOM 2375 C C   . GLY A 1 304 ? -22.229 -3.705  7.822   1.00 97.93 304 A 1 
ATOM 2376 O O   . GLY A 1 304 ? -22.827 -3.486  8.871   1.00 97.24 304 A 1 
ATOM 2377 N N   . ASP A 1 305 ? -21.978 -4.942  7.389   1.00 98.00 305 A 1 
ATOM 2378 C CA  . ASP A 1 305 ? -22.199 -6.151  8.190   1.00 98.05 305 A 1 
ATOM 2379 C C   . ASP A 1 305 ? -20.991 -6.376  9.112   1.00 98.06 305 A 1 
ATOM 2380 O O   . ASP A 1 305 ? -20.020 -7.066  8.778   1.00 97.42 305 A 1 
ATOM 2381 C CB  . ASP A 1 305 ? -22.481 -7.351  7.277   1.00 97.78 305 A 1 
ATOM 2382 C CG  . ASP A 1 305 ? -22.650 -8.668  8.049   1.00 97.38 305 A 1 
ATOM 2383 O OD1 . ASP A 1 305 ? -22.768 -8.626  9.299   1.00 95.04 305 A 1 
ATOM 2384 O OD2 . ASP A 1 305 ? -22.640 -9.722  7.378   1.00 94.63 305 A 1 
ATOM 2385 N N   . PHE A 1 306 ? -21.032 -5.742  10.294  1.00 97.68 306 A 1 
ATOM 2386 C CA  . PHE A 1 306 ? -19.933 -5.788  11.261  1.00 97.39 306 A 1 
ATOM 2387 C C   . PHE A 1 306 ? -19.767 -7.154  11.927  1.00 97.26 306 A 1 
ATOM 2388 O O   . PHE A 1 306 ? -18.642 -7.544  12.246  1.00 96.42 306 A 1 
ATOM 2389 C CB  . PHE A 1 306 ? -20.141 -4.686  12.298  1.00 96.91 306 A 1 
ATOM 2390 C CG  . PHE A 1 306 ? -20.215 -3.308  11.677  1.00 96.81 306 A 1 
ATOM 2391 C CD1 . PHE A 1 306 ? -19.097 -2.775  11.012  1.00 95.04 306 A 1 
ATOM 2392 C CD2 . PHE A 1 306 ? -21.418 -2.584  11.717  1.00 95.48 306 A 1 
ATOM 2393 C CE1 . PHE A 1 306 ? -19.177 -1.520  10.388  1.00 94.52 306 A 1 
ATOM 2394 C CE2 . PHE A 1 306 ? -21.498 -1.330  11.094  1.00 94.31 306 A 1 
ATOM 2395 C CZ  . PHE A 1 306 ? -20.379 -0.797  10.426  1.00 94.69 306 A 1 
ATOM 2396 N N   . LYS A 1 307 ? -20.856 -7.918  12.069  1.00 97.54 307 A 1 
ATOM 2397 C CA  . LYS A 1 307 ? -20.770 -9.299  12.537  1.00 97.20 307 A 1 
ATOM 2398 C C   . LYS A 1 307 ? -20.029 -10.161 11.514  1.00 97.23 307 A 1 
ATOM 2399 O O   . LYS A 1 307 ? -19.040 -10.799 11.858  1.00 96.71 307 A 1 
ATOM 2400 C CB  . LYS A 1 307 ? -22.175 -9.826  12.853  1.00 96.65 307 A 1 
ATOM 2401 C CG  . LYS A 1 307 ? -22.072 -11.232 13.453  1.00 89.75 307 A 1 
ATOM 2402 C CD  . LYS A 1 307 ? -23.455 -11.783 13.815  1.00 81.03 307 A 1 
ATOM 2403 C CE  . LYS A 1 307 ? -23.240 -13.189 14.372  1.00 73.25 307 A 1 
ATOM 2404 N NZ  . LYS A 1 307 ? -24.522 -13.823 14.751  1.00 62.56 307 A 1 
ATOM 2405 N N   . GLY A 1 308 ? -20.433 -10.092 10.245  1.00 97.38 308 A 1 
ATOM 2406 C CA  . GLY A 1 308 ? -19.722 -10.763 9.156   1.00 97.12 308 A 1 
ATOM 2407 C C   . GLY A 1 308 ? -18.269 -10.308 9.018   1.00 97.10 308 A 1 
ATOM 2408 O O   . GLY A 1 308 ? -17.388 -11.124 8.741   1.00 96.45 308 A 1 
ATOM 2409 N N   . PHE A 1 309 ? -17.967 -9.018  9.273   1.00 97.63 309 A 1 
ATOM 2410 C CA  . PHE A 1 309 ? -16.593 -8.504  9.328   1.00 97.40 309 A 1 
ATOM 2411 C C   . PHE A 1 309 ? -15.777 -9.187  10.438  1.00 97.20 309 A 1 
ATOM 2412 O O   . PHE A 1 309 ? -14.683 -9.689  10.164  1.00 96.56 309 A 1 
ATOM 2413 C CB  . PHE A 1 309 ? -16.616 -6.974  9.497   1.00 97.12 309 A 1 
ATOM 2414 C CG  . PHE A 1 309 ? -15.240 -6.345  9.625   1.00 97.13 309 A 1 
ATOM 2415 C CD1 . PHE A 1 309 ? -14.611 -6.267  10.882  1.00 96.11 309 A 1 
ATOM 2416 C CD2 . PHE A 1 309 ? -14.576 -5.858  8.487   1.00 96.37 309 A 1 
ATOM 2417 C CE1 . PHE A 1 309 ? -13.319 -5.716  10.996  1.00 95.84 309 A 1 
ATOM 2418 C CE2 . PHE A 1 309 ? -13.289 -5.303  8.600   1.00 95.66 309 A 1 
ATOM 2419 C CZ  . PHE A 1 309 ? -12.658 -5.237  9.855   1.00 95.79 309 A 1 
ATOM 2420 N N   . SER A 1 310 ? -16.312 -9.240  11.661  1.00 97.29 310 A 1 
ATOM 2421 C CA  . SER A 1 310 ? -15.664 -9.895  12.806  1.00 97.09 310 A 1 
ATOM 2422 C C   . SER A 1 310 ? -15.432 -11.392 12.551  1.00 96.55 310 A 1 
ATOM 2423 O O   . SER A 1 310 ? -14.310 -11.883 12.690  1.00 95.80 310 A 1 
ATOM 2424 C CB  . SER A 1 310 ? -16.505 -9.676  14.066  1.00 96.93 310 A 1 
ATOM 2425 O OG  . SER A 1 310 ? -15.827 -10.191 15.194  1.00 94.06 310 A 1 
ATOM 2426 N N   . ASP A 1 311 ? -16.449 -12.103 12.050  1.00 96.69 311 A 1 
ATOM 2427 C CA  . ASP A 1 311 ? -16.366 -13.530 11.709  1.00 96.03 311 A 1 
ATOM 2428 C C   . ASP A 1 311 ? -15.305 -13.804 10.629  1.00 95.21 311 A 1 
ATOM 2429 O O   . ASP A 1 311 ? -14.536 -14.773 10.702  1.00 93.86 311 A 1 
ATOM 2430 C CB  . ASP A 1 311 ? -17.741 -14.021 11.209  1.00 95.80 311 A 1 
ATOM 2431 C CG  . ASP A 1 311 ? -18.820 -14.123 12.296  1.00 94.49 311 A 1 
ATOM 2432 O OD1 . ASP A 1 311 ? -18.453 -14.223 13.484  1.00 91.20 311 A 1 
ATOM 2433 O OD2 . ASP A 1 311 ? -20.013 -14.184 11.911  1.00 91.42 311 A 1 
ATOM 2434 N N   . CYS A 1 312 ? -15.206 -12.926 9.618   1.00 95.80 312 A 1 
ATOM 2435 C CA  . CYS A 1 312 ? -14.167 -13.009 8.595   1.00 94.78 312 A 1 
ATOM 2436 C C   . CYS A 1 312 ? -12.769 -12.748 9.171   1.00 94.23 312 A 1 
ATOM 2437 O O   . CYS A 1 312 ? -11.805 -13.394 8.746   1.00 92.83 312 A 1 
ATOM 2438 C CB  . CYS A 1 312 ? -14.464 -12.011 7.473   1.00 94.22 312 A 1 
ATOM 2439 S SG  . CYS A 1 312 ? -15.818 -12.591 6.415   1.00 90.77 312 A 1 
ATOM 2440 N N   . LEU A 1 313 ? -12.638 -11.814 10.126  1.00 94.72 313 A 1 
ATOM 2441 C CA  . LEU A 1 313 ? -11.371 -11.515 10.793  1.00 94.11 313 A 1 
ATOM 2442 C C   . LEU A 1 313 ? -10.868 -12.725 11.590  1.00 93.44 313 A 1 
ATOM 2443 O O   . LEU A 1 313 ? -9.719  -13.148 11.408  1.00 92.20 313 A 1 
ATOM 2444 C CB  . LEU A 1 313 ? -11.549 -10.265 11.683  1.00 93.79 313 A 1 
ATOM 2445 C CG  . LEU A 1 313 ? -10.231 -9.733  12.270  1.00 89.71 313 A 1 
ATOM 2446 C CD1 . LEU A 1 313 ? -9.302  -9.243  11.161  1.00 86.81 313 A 1 
ATOM 2447 C CD2 . LEU A 1 313 ? -10.502 -8.570  13.222  1.00 86.74 313 A 1 
ATOM 2448 N N   . LEU A 1 314 ? -11.747 -13.324 12.396  1.00 94.08 314 A 1 
ATOM 2449 C CA  . LEU A 1 314 ? -11.492 -14.538 13.168  1.00 93.32 314 A 1 
ATOM 2450 C C   . LEU A 1 314 ? -11.113 -15.709 12.256  1.00 92.30 314 A 1 
ATOM 2451 O O   . LEU A 1 314 ? -10.044 -16.311 12.404  1.00 91.01 314 A 1 
ATOM 2452 C CB  . LEU A 1 314 ? -12.753 -14.851 14.002  1.00 93.19 314 A 1 
ATOM 2453 C CG  . LEU A 1 314 ? -12.696 -16.182 14.777  1.00 91.35 314 A 1 
ATOM 2454 C CD1 . LEU A 1 314 ? -11.534 -16.226 15.764  1.00 85.95 314 A 1 
ATOM 2455 C CD2 . LEU A 1 314 ? -13.993 -16.388 15.551  1.00 85.98 314 A 1 
ATOM 2456 N N   . SER A 1 315 ? -11.956 -15.999 11.253  1.00 91.82 315 A 1 
ATOM 2457 C CA  . SER A 1 315 ? -11.726 -17.098 10.309  1.00 90.35 315 A 1 
ATOM 2458 C C   . SER A 1 315 ? -10.427 -16.914 9.524   1.00 88.89 315 A 1 
ATOM 2459 O O   . SER A 1 315 ? -9.678  -17.867 9.291   1.00 86.19 315 A 1 
ATOM 2460 C CB  . SER A 1 315 ? -12.893 -17.195 9.324   1.00 89.72 315 A 1 
ATOM 2461 O OG  . SER A 1 315 ? -14.096 -17.483 9.998   1.00 77.15 315 A 1 
ATOM 2462 N N   . GLY A 1 316 ? -10.115 -15.667 9.139   1.00 88.60 316 A 1 
ATOM 2463 C CA  . GLY A 1 316 ? -8.871  -15.303 8.471   1.00 86.44 316 A 1 
ATOM 2464 C C   . GLY A 1 316 ? -7.638  -15.517 9.351   1.00 85.98 316 A 1 
ATOM 2465 O O   . GLY A 1 316 ? -6.603  -15.969 8.848   1.00 84.07 316 A 1 
ATOM 2466 N N   . TRP A 1 317 ? -7.737  -15.235 10.654  1.00 88.54 317 A 1 
ATOM 2467 C CA  . TRP A 1 317 ? -6.670  -15.512 11.613  1.00 88.15 317 A 1 
ATOM 2468 C C   . TRP A 1 317 ? -6.439  -17.012 11.804  1.00 87.77 317 A 1 
ATOM 2469 O O   . TRP A 1 317 ? -5.303  -17.464 11.659  1.00 86.66 317 A 1 
ATOM 2470 C CB  . TRP A 1 317 ? -6.965  -14.834 12.955  1.00 88.10 317 A 1 
ATOM 2471 C CG  . TRP A 1 317 ? -6.023  -15.235 14.054  1.00 87.61 317 A 1 
ATOM 2472 C CD1 . TRP A 1 317 ? -6.377  -15.768 15.242  1.00 85.93 317 A 1 
ATOM 2473 C CD2 . TRP A 1 317 ? -4.559  -15.191 14.060  1.00 86.94 317 A 1 
ATOM 2474 N NE1 . TRP A 1 317 ? -5.252  -16.037 15.989  1.00 85.50 317 A 1 
ATOM 2475 C CE2 . TRP A 1 317 ? -4.102  -15.713 15.303  1.00 85.98 317 A 1 
ATOM 2476 C CE3 . TRP A 1 317 ? -3.579  -14.766 13.138  1.00 85.17 317 A 1 
ATOM 2477 C CZ2 . TRP A 1 317 ? -2.735  -15.814 15.617  1.00 84.61 317 A 1 
ATOM 2478 C CZ3 . TRP A 1 317 ? -2.201  -14.866 13.443  1.00 83.52 317 A 1 
ATOM 2479 C CH2 . TRP A 1 317 ? -1.779  -15.388 14.679  1.00 83.29 317 A 1 
ATOM 2480 N N   . LEU A 1 318 ? -7.495  -17.794 12.026  1.00 87.47 318 A 1 
ATOM 2481 C CA  . LEU A 1 318 ? -7.399  -19.249 12.177  1.00 86.30 318 A 1 
ATOM 2482 C C   . LEU A 1 318 ? -6.800  -19.908 10.925  1.00 84.58 318 A 1 
ATOM 2483 O O   . LEU A 1 318 ? -5.877  -20.716 11.022  1.00 82.27 318 A 1 
ATOM 2484 C CB  . LEU A 1 318 ? -8.796  -19.820 12.485  1.00 87.12 318 A 1 
ATOM 2485 C CG  . LEU A 1 318 ? -9.388  -19.394 13.848  1.00 86.04 318 A 1 
ATOM 2486 C CD1 . LEU A 1 318 ? -10.805 -19.952 13.977  1.00 82.44 318 A 1 
ATOM 2487 C CD2 . LEU A 1 318 ? -8.555  -19.898 15.028  1.00 83.13 318 A 1 
ATOM 2488 N N   . ALA A 1 319 ? -7.245  -19.497 9.728   1.00 84.34 319 A 1 
ATOM 2489 C CA  . ALA A 1 319 ? -6.679  -19.983 8.470   1.00 82.02 319 A 1 
ATOM 2490 C C   . ALA A 1 319 ? -5.197  -19.603 8.303   1.00 81.14 319 A 1 
ATOM 2491 O O   . ALA A 1 319 ? -4.418  -20.374 7.740   1.00 79.52 319 A 1 
ATOM 2492 C CB  . ALA A 1 319 ? -7.523  -19.435 7.311   1.00 81.55 319 A 1 
ATOM 2493 N N   . LYS A 1 320 ? -4.796  -18.413 8.786   1.00 81.82 320 A 1 
ATOM 2494 C CA  . LYS A 1 320 ? -3.398  -17.965 8.773   1.00 80.57 320 A 1 
ATOM 2495 C C   . LYS A 1 320 ? -2.547  -18.777 9.745   1.00 80.41 320 A 1 
ATOM 2496 O O   . LYS A 1 320 ? -1.519  -19.294 9.320   1.00 78.71 320 A 1 
ATOM 2497 C CB  . LYS A 1 320 ? -3.344  -16.462 9.063   1.00 79.16 320 A 1 
ATOM 2498 C CG  . LYS A 1 320 ? -1.916  -15.916 8.966   1.00 75.79 320 A 1 
ATOM 2499 C CD  . LYS A 1 320 ? -1.885  -14.426 9.318   1.00 75.45 320 A 1 
ATOM 2500 C CE  . LYS A 1 320 ? -0.439  -13.947 9.300   1.00 70.62 320 A 1 
ATOM 2501 N NZ  . LYS A 1 320 ? -0.317  -12.583 9.846   1.00 67.56 320 A 1 
ATOM 2502 N N   . LYS A 1 321 ? -2.992  -18.933 10.990  1.00 82.23 321 A 1 
ATOM 2503 C CA  . LYS A 1 321 ? -2.301  -19.687 12.046  1.00 81.89 321 A 1 
ATOM 2504 C C   . LYS A 1 321 ? -2.033  -21.139 11.624  1.00 81.00 321 A 1 
ATOM 2505 O O   . LYS A 1 321 ? -0.940  -21.643 11.827  1.00 78.66 321 A 1 
ATOM 2506 C CB  . LYS A 1 321 ? -3.132  -19.595 13.342  1.00 82.03 321 A 1 
ATOM 2507 C CG  . LYS A 1 321 ? -2.413  -20.241 14.538  1.00 80.10 321 A 1 
ATOM 2508 C CD  . LYS A 1 321 ? -3.206  -20.087 15.851  1.00 79.88 321 A 1 
ATOM 2509 C CE  . LYS A 1 321 ? -2.462  -20.837 16.960  1.00 75.05 321 A 1 
ATOM 2510 N NZ  . LYS A 1 321 ? -3.072  -20.654 18.304  1.00 71.68 321 A 1 
ATOM 2511 N N   . ASN A 1 322 ? -2.994  -21.761 10.942  1.00 80.47 322 A 1 
ATOM 2512 C CA  . ASN A 1 322 ? -2.874  -23.138 10.449  1.00 78.27 322 A 1 
ATOM 2513 C C   . ASN A 1 322 ? -1.986  -23.296 9.199   1.00 76.85 322 A 1 
ATOM 2514 O O   . ASN A 1 322 ? -1.728  -24.422 8.783   1.00 73.56 322 A 1 
ATOM 2515 C CB  . ASN A 1 322 ? -4.293  -23.673 10.187  1.00 77.74 322 A 1 
ATOM 2516 C CG  . ASN A 1 322 ? -5.105  -23.857 11.458  1.00 74.25 322 A 1 
ATOM 2517 O OD1 . ASN A 1 322 ? -4.596  -23.975 12.556  1.00 69.95 322 A 1 
ATOM 2518 N ND2 . ASN A 1 322 ? -6.409  -23.917 11.356  1.00 69.05 322 A 1 
ATOM 2519 N N   . ALA A 1 323 ? -1.559  -22.191 8.564   1.00 74.37 323 A 1 
ATOM 2520 C CA  . ALA A 1 323 ? -0.781  -22.255 7.325   1.00 72.19 323 A 1 
ATOM 2521 C C   . ALA A 1 323 ? 0.722   -22.505 7.550   1.00 71.57 323 A 1 
ATOM 2522 O O   . ALA A 1 323 ? 1.382   -22.997 6.642   1.00 68.25 323 A 1 
ATOM 2523 C CB  . ALA A 1 323 ? -1.019  -20.970 6.521   1.00 70.50 323 A 1 
ATOM 2524 N N   . ALA A 1 324 ? 1.264   -22.142 8.719   1.00 72.11 324 A 1 
ATOM 2525 C CA  . ALA A 1 324 ? 2.639   -22.443 9.115   1.00 72.47 324 A 1 
ATOM 2526 C C   . ALA A 1 324 ? 2.792   -22.353 10.643  1.00 74.94 324 A 1 
ATOM 2527 O O   . ALA A 1 324 ? 2.213   -21.470 11.278  1.00 72.83 324 A 1 
ATOM 2528 C CB  . ALA A 1 324 ? 3.600   -21.473 8.414   1.00 68.48 324 A 1 
ATOM 2529 N N   . THR A 1 325 ? 3.602   -23.227 11.230  1.00 74.79 325 A 1 
ATOM 2530 C CA  . THR A 1 325 ? 3.856   -23.273 12.682  1.00 75.14 325 A 1 
ATOM 2531 C C   . THR A 1 325 ? 4.570   -22.021 13.199  1.00 76.00 325 A 1 
ATOM 2532 O O   . THR A 1 325 ? 4.362   -21.618 14.339  1.00 73.07 325 A 1 
ATOM 2533 C CB  . THR A 1 325 ? 4.693   -24.507 13.041  1.00 73.04 325 A 1 
ATOM 2534 O OG1 . THR A 1 325 ? 5.824   -24.574 12.200  1.00 66.82 325 A 1 
ATOM 2535 C CG2 . THR A 1 325 ? 3.908   -25.804 12.855  1.00 66.26 325 A 1 
ATOM 2536 N N   . SER A 1 326 ? 5.352   -21.358 12.347  1.00 73.91 326 A 1 
ATOM 2537 C CA  . SER A 1 326 ? 6.085   -20.122 12.640  1.00 73.03 326 A 1 
ATOM 2538 C C   . SER A 1 326 ? 5.196   -18.868 12.770  1.00 74.16 326 A 1 
ATOM 2539 O O   . SER A 1 326 ? 5.675   -17.816 13.201  1.00 70.83 326 A 1 
ATOM 2540 C CB  . SER A 1 326 ? 7.141   -19.933 11.543  1.00 69.45 326 A 1 
ATOM 2541 O OG  . SER A 1 326 ? 6.526   -19.898 10.266  1.00 62.69 326 A 1 
ATOM 2542 N N   . ILE A 1 327 ? 3.903   -18.949 12.416  1.00 77.35 327 A 1 
ATOM 2543 C CA  . ILE A 1 327 ? 2.969   -17.808 12.409  1.00 78.83 327 A 1 
ATOM 2544 C C   . ILE A 1 327 ? 2.516   -17.407 13.820  1.00 80.60 327 A 1 
ATOM 2545 O O   . ILE A 1 327 ? 2.243   -16.224 14.042  1.00 78.85 327 A 1 
ATOM 2546 C CB  . ILE A 1 327 ? 1.778   -18.106 11.468  1.00 76.72 327 A 1 
ATOM 2547 C CG1 . ILE A 1 327 ? 2.286   -18.040 10.013  1.00 73.53 327 A 1 
ATOM 2548 C CG2 . ILE A 1 327 ? 0.601   -17.127 11.665  1.00 72.37 327 A 1 
ATOM 2549 C CD1 . ILE A 1 327 ? 1.269   -18.463 8.955   1.00 67.82 327 A 1 
ATOM 2550 N N   . SER A 1 328 ? 2.416   -18.353 14.761  1.00 81.33 328 A 1 
ATOM 2551 C CA  . SER A 1 328 ? 2.086   -18.076 16.159  1.00 82.22 328 A 1 
ATOM 2552 C C   . SER A 1 328 ? 3.126   -18.668 17.110  1.00 82.30 328 A 1 
ATOM 2553 O O   . SER A 1 328 ? 4.069   -19.341 16.687  1.00 79.48 328 A 1 
ATOM 2554 C CB  . SER A 1 328 ? 0.669   -18.551 16.500  1.00 81.41 328 A 1 
ATOM 2555 O OG  . SER A 1 328 ? 0.196   -17.767 17.576  1.00 78.20 328 A 1 
ATOM 2556 N N   . ASN A 1 329 ? 2.997   -18.342 18.391  1.00 84.50 329 A 1 
ATOM 2557 C CA  . ASN A 1 329 ? 3.817   -18.860 19.485  1.00 84.51 329 A 1 
ATOM 2558 C C   . ASN A 1 329 ? 3.022   -18.727 20.800  1.00 86.95 329 A 1 
ATOM 2559 O O   . ASN A 1 329 ? 2.016   -18.009 20.804  1.00 86.66 329 A 1 
ATOM 2560 C CB  . ASN A 1 329 ? 5.160   -18.102 19.498  1.00 81.36 329 A 1 
ATOM 2561 C CG  . ASN A 1 329 ? 5.016   -16.609 19.721  1.00 79.65 329 A 1 
ATOM 2562 O OD1 . ASN A 1 329 ? 4.492   -16.155 20.714  1.00 74.73 329 A 1 
ATOM 2563 N ND2 . ASN A 1 329 ? 5.488   -15.789 18.812  1.00 75.11 329 A 1 
ATOM 2564 N N   . PRO A 1 330 ? 3.446   -19.362 21.907  1.00 85.88 330 A 1 
ATOM 2565 C CA  . PRO A 1 330 ? 2.707   -19.330 23.173  1.00 86.85 330 A 1 
ATOM 2566 C C   . PRO A 1 330 ? 2.371   -17.913 23.658  1.00 88.48 330 A 1 
ATOM 2567 O O   . PRO A 1 330 ? 1.229   -17.646 24.012  1.00 87.76 330 A 1 
ATOM 2568 C CB  . PRO A 1 330 ? 3.583   -20.090 24.175  1.00 85.91 330 A 1 
ATOM 2569 C CG  . PRO A 1 330 ? 4.320   -21.093 23.288  1.00 83.25 330 A 1 
ATOM 2570 C CD  . PRO A 1 330 ? 4.566   -20.293 22.011  1.00 84.76 330 A 1 
ATOM 2571 N N   . PHE A 1 331 ? 3.316   -16.973 23.554  1.00 86.11 331 A 1 
ATOM 2572 C CA  . PHE A 1 331 ? 3.099   -15.576 23.945  1.00 86.23 331 A 1 
ATOM 2573 C C   . PHE A 1 331 ? 1.972   -14.907 23.137  1.00 88.22 331 A 1 
ATOM 2574 O O   . PHE A 1 331 ? 1.119   -14.218 23.697  1.00 88.29 331 A 1 
ATOM 2575 C CB  . PHE A 1 331 ? 4.421   -14.806 23.779  1.00 85.03 331 A 1 
ATOM 2576 C CG  . PHE A 1 331 ? 4.268   -13.302 23.863  1.00 83.62 331 A 1 
ATOM 2577 C CD1 . PHE A 1 331 ? 4.231   -12.524 22.688  1.00 80.45 331 A 1 
ATOM 2578 C CD2 . PHE A 1 331 ? 4.104   -12.678 25.113  1.00 79.79 331 A 1 
ATOM 2579 C CE1 . PHE A 1 331 ? 4.037   -11.133 22.764  1.00 77.96 331 A 1 
ATOM 2580 C CE2 . PHE A 1 331 ? 3.910   -11.289 25.193  1.00 77.31 331 A 1 
ATOM 2581 C CZ  . PHE A 1 331 ? 3.877   -10.513 24.016  1.00 77.06 331 A 1 
ATOM 2582 N N   . LEU A 1 332 ? 1.937   -15.098 21.810  1.00 87.19 332 A 1 
ATOM 2583 C CA  . LEU A 1 332 ? 0.879   -14.538 20.962  1.00 87.89 332 A 1 
ATOM 2584 C C   . LEU A 1 332 ? -0.477  -15.201 21.223  1.00 89.61 332 A 1 
ATOM 2585 O O   . LEU A 1 332 ? -1.495  -14.521 21.142  1.00 89.69 332 A 1 
ATOM 2586 C CB  . LEU A 1 332 ? 1.251   -14.674 19.480  1.00 86.56 332 A 1 
ATOM 2587 C CG  . LEU A 1 332 ? 2.429   -13.798 19.023  1.00 83.85 332 A 1 
ATOM 2588 C CD1 . LEU A 1 332 ? 2.703   -14.069 17.545  1.00 81.25 332 A 1 
ATOM 2589 C CD2 . LEU A 1 332 ? 2.162   -12.302 19.189  1.00 80.92 332 A 1 
ATOM 2590 N N   . ASP A 1 333 ? -0.485  -16.498 21.518  1.00 89.11 333 A 1 
ATOM 2591 C CA  . ASP A 1 333 ? -1.715  -17.231 21.828  1.00 89.65 333 A 1 
ATOM 2592 C C   . ASP A 1 333 ? -2.298  -16.808 23.183  1.00 91.26 333 A 1 
ATOM 2593 O O   . ASP A 1 333 ? -3.497  -16.557 23.279  1.00 91.14 333 A 1 
ATOM 2594 C CB  . ASP A 1 333 ? -1.442  -18.745 21.769  1.00 88.36 333 A 1 
ATOM 2595 C CG  . ASP A 1 333 ? -1.293  -19.276 20.338  1.00 86.30 333 A 1 
ATOM 2596 O OD1 . ASP A 1 333 ? -1.650  -18.574 19.363  1.00 82.44 333 A 1 
ATOM 2597 O OD2 . ASP A 1 333 ? -0.973  -20.464 20.134  1.00 81.93 333 A 1 
ATOM 2598 N N   . GLU A 1 334 ? -1.455  -16.625 24.199  1.00 91.00 334 A 1 
ATOM 2599 C CA  . GLU A 1 334 ? -1.849  -16.070 25.501  1.00 91.51 334 A 1 
ATOM 2600 C C   . GLU A 1 334 ? -2.370  -14.633 25.373  1.00 92.61 334 A 1 
ATOM 2601 O O   . GLU A 1 334 ? -3.418  -14.299 25.922  1.00 92.32 334 A 1 
ATOM 2602 C CB  . GLU A 1 334 ? -0.645  -16.078 26.453  1.00 90.87 334 A 1 
ATOM 2603 C CG  . GLU A 1 334 ? -0.293  -17.479 26.975  1.00 80.72 334 A 1 
ATOM 2604 C CD  . GLU A 1 334 ? 1.022   -17.496 27.774  1.00 77.08 334 A 1 
ATOM 2605 O OE1 . GLU A 1 334 ? 1.572   -18.607 27.948  1.00 69.15 334 A 1 
ATOM 2606 O OE2 . GLU A 1 334 ? 1.477   -16.408 28.200  1.00 70.70 334 A 1 
ATOM 2607 N N   . LEU A 1 335 ? -1.681  -13.776 24.613  1.00 91.91 335 A 1 
ATOM 2608 C CA  . LEU A 1 335 ? -2.116  -12.400 24.365  1.00 92.24 335 A 1 
ATOM 2609 C C   . LEU A 1 335 ? -3.443  -12.350 23.593  1.00 93.36 335 A 1 
ATOM 2610 O O   . LEU A 1 335 ? -4.299  -11.518 23.890  1.00 93.23 335 A 1 
ATOM 2611 C CB  . LEU A 1 335 ? -1.000  -11.667 23.607  1.00 91.53 335 A 1 
ATOM 2612 C CG  . LEU A 1 335 ? -1.329  -10.201 23.286  1.00 89.05 335 A 1 
ATOM 2613 C CD1 . LEU A 1 335 ? -1.445  -9.337  24.539  1.00 86.01 335 A 1 
ATOM 2614 C CD2 . LEU A 1 335 ? -0.226  -9.634  22.395  1.00 85.54 335 A 1 
ATOM 2615 N N   . TYR A 1 336 ? -3.614  -13.230 22.604  1.00 92.78 336 A 1 
ATOM 2616 C CA  . TYR A 1 336 ? -4.870  -13.378 21.877  1.00 93.10 336 A 1 
ATOM 2617 C C   . TYR A 1 336 ? -6.005  -13.755 22.831  1.00 93.98 336 A 1 
ATOM 2618 O O   . TYR A 1 336 ? -7.026  -13.070 22.855  1.00 94.17 336 A 1 
ATOM 2619 C CB  . TYR A 1 336 ? -4.703  -14.413 20.756  1.00 92.67 336 A 1 
ATOM 2620 C CG  . TYR A 1 336 ? -5.966  -14.667 19.957  1.00 92.18 336 A 1 
ATOM 2621 C CD1 . TYR A 1 336 ? -6.939  -15.568 20.434  1.00 89.54 336 A 1 
ATOM 2622 C CD2 . TYR A 1 336 ? -6.191  -13.963 18.763  1.00 89.75 336 A 1 
ATOM 2623 C CE1 . TYR A 1 336 ? -8.145  -15.741 19.735  1.00 88.76 336 A 1 
ATOM 2624 C CE2 . TYR A 1 336 ? -7.395  -14.136 18.055  1.00 88.64 336 A 1 
ATOM 2625 C CZ  . TYR A 1 336 ? -8.377  -15.016 18.550  1.00 88.58 336 A 1 
ATOM 2626 O OH  . TYR A 1 336 ? -9.555  -15.156 17.889  1.00 86.03 336 A 1 
ATOM 2627 N N   . GLN A 1 337 ? -5.821  -14.794 23.653  1.00 93.59 337 A 1 
ATOM 2628 C CA  . GLN A 1 337 ? -6.835  -15.227 24.614  1.00 94.17 337 A 1 
ATOM 2629 C C   . GLN A 1 337 ? -7.151  -14.123 25.622  1.00 94.85 337 A 1 
ATOM 2630 O O   . GLN A 1 337 ? -8.316  -13.832 25.868  1.00 94.91 337 A 1 
ATOM 2631 C CB  . GLN A 1 337 ? -6.377  -16.519 25.306  1.00 93.90 337 A 1 
ATOM 2632 C CG  . GLN A 1 337 ? -7.502  -17.146 26.144  1.00 88.44 337 A 1 
ATOM 2633 C CD  . GLN A 1 337 ? -8.724  -17.496 25.294  1.00 89.24 337 A 1 
ATOM 2634 O OE1 . GLN A 1 337 ? -8.621  -18.131 24.253  1.00 83.07 337 A 1 
ATOM 2635 N NE2 . GLN A 1 337 ? -9.908  -17.068 25.667  1.00 80.48 337 A 1 
ATOM 2636 N N   . TYR A 1 338 ? -6.125  -13.420 26.115  1.00 95.15 338 A 1 
ATOM 2637 C CA  . TYR A 1 338 ? -6.298  -12.285 27.019  1.00 95.72 338 A 1 
ATOM 2638 C C   . TYR A 1 338 ? -7.160  -11.171 26.410  1.00 96.23 338 A 1 
ATOM 2639 O O   . TYR A 1 338 ? -8.016  -10.615 27.094  1.00 95.79 338 A 1 
ATOM 2640 C CB  . TYR A 1 338 ? -4.923  -11.748 27.411  1.00 95.71 338 A 1 
ATOM 2641 C CG  . TYR A 1 338 ? -4.996  -10.662 28.462  1.00 95.73 338 A 1 
ATOM 2642 C CD1 . TYR A 1 338 ? -4.914  -9.305  28.098  1.00 94.01 338 A 1 
ATOM 2643 C CD2 . TYR A 1 338 ? -5.172  -11.018 29.810  1.00 94.43 338 A 1 
ATOM 2644 C CE1 . TYR A 1 338 ? -4.981  -8.307  29.087  1.00 93.78 338 A 1 
ATOM 2645 C CE2 . TYR A 1 338 ? -5.235  -10.025 30.800  1.00 93.83 338 A 1 
ATOM 2646 C CZ  . TYR A 1 338 ? -5.132  -8.667  30.442  1.00 94.31 338 A 1 
ATOM 2647 O OH  . TYR A 1 338 ? -5.164  -7.710  31.409  1.00 93.00 338 A 1 
ATOM 2648 N N   . ALA A 1 339 ? -6.976  -10.843 25.124  1.00 96.45 339 A 1 
ATOM 2649 C CA  . ALA A 1 339 ? -7.824  -9.868  24.438  1.00 96.59 339 A 1 
ATOM 2650 C C   . ALA A 1 339 ? -9.283  -10.344 24.359  1.00 97.01 339 A 1 
ATOM 2651 O O   . ALA A 1 339 ? -10.189 -9.565  24.651  1.00 96.70 339 A 1 
ATOM 2652 C CB  . ALA A 1 339 ? -7.234  -9.575  23.052  1.00 96.28 339 A 1 
ATOM 2653 N N   . MET A 1 340 ? -9.510  -11.625 24.020  1.00 96.56 340 A 1 
ATOM 2654 C CA  . MET A 1 340 ? -10.856 -12.215 23.948  1.00 96.63 340 A 1 
ATOM 2655 C C   . MET A 1 340 ? -11.554 -12.197 25.317  1.00 96.84 340 A 1 
ATOM 2656 O O   . MET A 1 340 ? -12.699 -11.763 25.416  1.00 96.18 340 A 1 
ATOM 2657 C CB  . MET A 1 340 ? -10.785 -13.651 23.401  1.00 96.21 340 A 1 
ATOM 2658 C CG  . MET A 1 340 ? -10.222 -13.759 21.974  1.00 94.79 340 A 1 
ATOM 2659 S SD  . MET A 1 340 ? -11.035 -12.793 20.673  1.00 94.01 340 A 1 
ATOM 2660 C CE  . MET A 1 340 ? -12.685 -13.529 20.709  1.00 86.74 340 A 1 
ATOM 2661 N N   . ASP A 1 341 ? -10.854 -12.553 26.389  1.00 96.61 341 A 1 
ATOM 2662 C CA  . ASP A 1 341 ? -11.386 -12.574 27.759  1.00 96.63 341 A 1 
ATOM 2663 C C   . ASP A 1 341 ? -11.717 -11.165 28.287  1.00 96.76 341 A 1 
ATOM 2664 O O   . ASP A 1 341 ? -12.538 -11.016 29.191  1.00 95.73 341 A 1 
ATOM 2665 C CB  . ASP A 1 341 ? -10.371 -13.263 28.692  1.00 96.47 341 A 1 
ATOM 2666 C CG  . ASP A 1 341 ? -10.096 -14.737 28.371  1.00 95.52 341 A 1 
ATOM 2667 O OD1 . ASP A 1 341 ? -10.890 -15.376 27.646  1.00 92.16 341 A 1 
ATOM 2668 O OD2 . ASP A 1 341 ? -9.055  -15.250 28.843  1.00 92.52 341 A 1 
ATOM 2669 N N   . ASN A 1 342 ? -11.131 -10.113 27.702  1.00 96.41 342 A 1 
ATOM 2670 C CA  . ASN A 1 342 ? -11.319 -8.712  28.094  1.00 96.43 342 A 1 
ATOM 2671 C C   . ASN A 1 342 ? -12.203 -7.907  27.125  1.00 96.48 342 A 1 
ATOM 2672 O O   . ASN A 1 342 ? -12.163 -6.673  27.121  1.00 94.54 342 A 1 
ATOM 2673 C CB  . ASN A 1 342 ? -9.950  -8.075  28.383  1.00 96.44 342 A 1 
ATOM 2674 C CG  . ASN A 1 342 ? -9.365  -8.572  29.688  1.00 96.13 342 A 1 
ATOM 2675 O OD1 . ASN A 1 342 ? -9.661  -8.051  30.752  1.00 87.74 342 A 1 
ATOM 2676 N ND2 . ASN A 1 342 ? -8.545  -9.590  29.659  1.00 88.92 342 A 1 
ATOM 2677 N N   . GLY A 1 343 ? -13.047 -8.572  26.332  1.00 96.85 343 A 1 
ATOM 2678 C CA  . GLY A 1 343 ? -14.107 -7.923  25.548  1.00 96.56 343 A 1 
ATOM 2679 C C   . GLY A 1 343 ? -13.829 -7.764  24.053  1.00 97.20 343 A 1 
ATOM 2680 O O   . GLY A 1 343 ? -14.590 -7.067  23.377  1.00 95.90 343 A 1 
ATOM 2681 N N   . ALA A 1 344 ? -12.775 -8.384  23.508  1.00 97.32 344 A 1 
ATOM 2682 C CA  . ALA A 1 344 ? -12.630 -8.544  22.069  1.00 97.42 344 A 1 
ATOM 2683 C C   . ALA A 1 344 ? -13.639 -9.570  21.531  1.00 97.44 344 A 1 
ATOM 2684 O O   . ALA A 1 344 ? -13.900 -10.590 22.160  1.00 96.53 344 A 1 
ATOM 2685 C CB  . ALA A 1 344 ? -11.189 -8.942  21.733  1.00 97.01 344 A 1 
ATOM 2686 N N   . GLU A 1 345 ? -14.179 -9.321  20.344  1.00 97.51 345 A 1 
ATOM 2687 C CA  . GLU A 1 345 ? -15.032 -10.272 19.618  1.00 97.24 345 A 1 
ATOM 2688 C C   . GLU A 1 345 ? -14.217 -11.099 18.617  1.00 97.06 345 A 1 
ATOM 2689 O O   . GLU A 1 345 ? -14.505 -12.265 18.361  1.00 95.53 345 A 1 
ATOM 2690 C CB  . GLU A 1 345 ? -16.138 -9.512  18.883  1.00 96.88 345 A 1 
ATOM 2691 C CG  . GLU A 1 345 ? -17.119 -8.812  19.834  1.00 94.92 345 A 1 
ATOM 2692 C CD  . GLU A 1 345 ? -18.228 -8.050  19.087  1.00 93.45 345 A 1 
ATOM 2693 O OE1 . GLU A 1 345 ? -18.890 -7.213  19.742  1.00 85.37 345 A 1 
ATOM 2694 O OE2 . GLU A 1 345 ? -18.415 -8.302  17.874  1.00 86.36 345 A 1 
ATOM 2695 N N   . SER A 1 346 ? -13.166 -10.497 18.059  1.00 97.09 346 A 1 
ATOM 2696 C CA  . SER A 1 346 ? -12.207 -11.184 17.198  1.00 96.98 346 A 1 
ATOM 2697 C C   . SER A 1 346 ? -10.863 -10.462 17.191  1.00 97.00 346 A 1 
ATOM 2698 O O   . SER A 1 346 ? -10.779 -9.264  17.451  1.00 96.32 346 A 1 
ATOM 2699 C CB  . SER A 1 346 ? -12.753 -11.317 15.773  1.00 96.46 346 A 1 
ATOM 2700 O OG  . SER A 1 346 ? -13.027 -10.056 15.196  1.00 95.16 346 A 1 
ATOM 2701 N N   . ALA A 1 347 ? -9.789  -11.178 16.859  1.00 95.86 347 A 1 
ATOM 2702 C CA  . ALA A 1 347 ? -8.474  -10.582 16.685  1.00 95.38 347 A 1 
ATOM 2703 C C   . ALA A 1 347 ? -7.655  -11.308 15.617  1.00 94.89 347 A 1 
ATOM 2704 O O   . ALA A 1 347 ? -7.912  -12.460 15.265  1.00 93.54 347 A 1 
ATOM 2705 C CB  . ALA A 1 347 ? -7.757  -10.515 18.038  1.00 94.74 347 A 1 
ATOM 2706 N N   . LYS A 1 348 ? -6.659  -10.608 15.068  1.00 93.81 348 A 1 
ATOM 2707 C CA  . LYS A 1 348 ? -5.760  -11.125 14.032  1.00 93.18 348 A 1 
ATOM 2708 C C   . LYS A 1 348 ? -4.398  -10.443 14.110  1.00 92.76 348 A 1 
ATOM 2709 O O   . LYS A 1 348 ? -4.315  -9.223  14.083  1.00 91.01 348 A 1 
ATOM 2710 C CB  . LYS A 1 348 ? -6.430  -10.897 12.669  1.00 91.72 348 A 1 
ATOM 2711 C CG  . LYS A 1 348 ? -5.528  -11.254 11.483  1.00 89.08 348 A 1 
ATOM 2712 C CD  . LYS A 1 348 ? -6.239  -10.917 10.177  1.00 87.66 348 A 1 
ATOM 2713 C CE  . LYS A 1 348 ? -5.260  -11.046 9.013   1.00 81.57 348 A 1 
ATOM 2714 N NZ  . LYS A 1 348 ? -5.858  -10.474 7.792   1.00 77.32 348 A 1 
ATOM 2715 N N   . ILE A 1 349 ? -3.327  -11.235 14.070  1.00 90.18 349 A 1 
ATOM 2716 C CA  . ILE A 1 349 ? -1.971  -10.699 13.914  1.00 88.53 349 A 1 
ATOM 2717 C C   . ILE A 1 349 ? -1.761  -10.222 12.470  1.00 87.09 349 A 1 
ATOM 2718 O O   . ILE A 1 349 ? -2.040  -10.956 11.511  1.00 83.11 349 A 1 
ATOM 2719 C CB  . ILE A 1 349 ? -0.905  -11.732 14.347  1.00 86.90 349 A 1 
ATOM 2720 C CG1 . ILE A 1 349 ? -1.166  -12.333 15.745  1.00 84.52 349 A 1 
ATOM 2721 C CG2 . ILE A 1 349 ? 0.505   -11.126 14.303  1.00 82.52 349 A 1 
ATOM 2722 C CD1 . ILE A 1 349 ? -1.222  -11.327 16.891  1.00 73.24 349 A 1 
ATOM 2723 N N   . SER A 1 350 ? -1.269  -8.972  12.294  1.00 85.12 350 A 1 
ATOM 2724 C CA  . SER A 1 350 ? -0.941  -8.369  10.998  1.00 80.57 350 A 1 
ATOM 2725 C C   . SER A 1 350 ? 0.354   -8.940  10.386  1.00 76.79 350 A 1 
ATOM 2726 O O   . SER A 1 350 ? 1.018   -9.796  10.979  1.00 66.97 350 A 1 
ATOM 2727 C CB  . SER A 1 350 ? -0.883  -6.843  11.153  1.00 77.31 350 A 1 
ATOM 2728 O OG  . SER A 1 350 ? 0.203   -6.520  11.985  1.00 69.46 350 A 1 
ATOM 2729 N N   . GLY A 1 351 ? 0.701   -8.517  9.163   1.00 71.02 351 A 1 
ATOM 2730 C CA  . GLY A 1 351 ? 1.932   -8.926  8.477   1.00 67.80 351 A 1 
ATOM 2731 C C   . GLY A 1 351 ? 2.016   -10.415 8.125   1.00 67.93 351 A 1 
ATOM 2732 O O   . GLY A 1 351 ? 0.993   -11.089 7.994   1.00 62.38 351 A 1 
ATOM 2733 N N   . ALA A 1 352 ? 3.236   -10.946 7.970   1.00 62.00 352 A 1 
ATOM 2734 C CA  . ALA A 1 352 ? 3.457   -12.362 7.655   1.00 59.72 352 A 1 
ATOM 2735 C C   . ALA A 1 352 ? 3.119   -13.289 8.841   1.00 60.14 352 A 1 
ATOM 2736 O O   . ALA A 1 352 ? 2.539   -14.353 8.635   1.00 54.76 352 A 1 
ATOM 2737 C CB  . ALA A 1 352 ? 4.890   -12.541 7.161   1.00 54.03 352 A 1 
ATOM 2738 N N   . GLY A 1 353 ? 3.370   -12.862 10.079  1.00 60.06 353 A 1 
ATOM 2739 C CA  . GLY A 1 353 ? 3.109   -13.598 11.323  1.00 57.96 353 A 1 
ATOM 2740 C C   . GLY A 1 353 ? 4.263   -13.481 12.319  1.00 60.92 353 A 1 
ATOM 2741 O O   . GLY A 1 353 ? 5.248   -12.804 12.042  1.00 55.02 353 A 1 
ATOM 2742 N N   . GLY A 1 354 ? 4.130   -14.129 13.489  1.00 59.71 354 A 1 
ATOM 2743 C CA  . GLY A 1 354 ? 5.188   -14.230 14.496  1.00 58.30 354 A 1 
ATOM 2744 C C   . GLY A 1 354 ? 5.406   -12.995 15.385  1.00 61.79 354 A 1 
ATOM 2745 O O   . GLY A 1 354 ? 6.243   -13.055 16.285  1.00 56.77 354 A 1 
ATOM 2746 N N   . GLY A 1 355 ? 4.679   -11.894 15.153  1.00 70.05 355 A 1 
ATOM 2747 C CA  . GLY A 1 355 ? 4.791   -10.637 15.895  1.00 70.51 355 A 1 
ATOM 2748 C C   . GLY A 1 355 ? 4.124   -9.472  15.167  1.00 72.88 355 A 1 
ATOM 2749 O O   . GLY A 1 355 ? 3.319   -9.685  14.257  1.00 64.93 355 A 1 
ATOM 2750 N N   . GLY A 1 356 ? 4.466   -8.235  15.545  1.00 78.34 356 A 1 
ATOM 2751 C CA  . GLY A 1 356 ? 3.928   -7.005  14.966  1.00 80.81 356 A 1 
ATOM 2752 C C   . GLY A 1 356 ? 2.641   -6.541  15.646  1.00 84.32 356 A 1 
ATOM 2753 O O   . GLY A 1 356 ? 2.494   -6.665  16.863  1.00 81.51 356 A 1 
ATOM 2754 N N   . PHE A 1 357 ? 1.713   -5.976  14.876  1.00 88.96 357 A 1 
ATOM 2755 C CA  . PHE A 1 357 ? 0.430   -5.515  15.396  1.00 89.46 357 A 1 
ATOM 2756 C C   . PHE A 1 357 ? -0.606  -6.641  15.456  1.00 89.99 357 A 1 
ATOM 2757 O O   . PHE A 1 357 ? -0.822  -7.365  14.488  1.00 88.74 357 A 1 
ATOM 2758 C CB  . PHE A 1 357 ? -0.088  -4.326  14.589  1.00 88.75 357 A 1 
ATOM 2759 C CG  . PHE A 1 357 ? 0.586   -3.015  14.948  1.00 88.70 357 A 1 
ATOM 2760 C CD1 . PHE A 1 357 ? 0.067   -2.225  15.990  1.00 85.32 357 A 1 
ATOM 2761 C CD2 . PHE A 1 357 ? 1.727   -2.587  14.252  1.00 85.65 357 A 1 
ATOM 2762 C CE1 . PHE A 1 357 ? 0.684   -1.006  16.329  1.00 84.06 357 A 1 
ATOM 2763 C CE2 . PHE A 1 357 ? 2.348   -1.370  14.593  1.00 83.74 357 A 1 
ATOM 2764 C CZ  . PHE A 1 357 ? 1.825   -0.578  15.628  1.00 84.73 357 A 1 
ATOM 2765 N N   . MET A 1 358 ? -1.306  -6.739  16.584  1.00 92.28 358 A 1 
ATOM 2766 C CA  . MET A 1 358 ? -2.575  -7.444  16.693  1.00 93.11 358 A 1 
ATOM 2767 C C   . MET A 1 358 ? -3.699  -6.445  16.403  1.00 93.87 358 A 1 
ATOM 2768 O O   . MET A 1 358 ? -3.816  -5.427  17.080  1.00 93.26 358 A 1 
ATOM 2769 C CB  . MET A 1 358 ? -2.694  -8.074  18.086  1.00 92.17 358 A 1 
ATOM 2770 C CG  . MET A 1 358 ? -3.925  -8.978  18.207  1.00 89.13 358 A 1 
ATOM 2771 S SD  . MET A 1 358 ? -4.136  -9.754  19.837  1.00 88.24 358 A 1 
ATOM 2772 C CE  . MET A 1 358 ? -2.722  -10.875 19.899  1.00 79.91 358 A 1 
ATOM 2773 N N   . MET A 1 359 ? -4.494  -6.716  15.373  1.00 95.41 359 A 1 
ATOM 2774 C CA  . MET A 1 359 ? -5.724  -5.988  15.074  1.00 95.58 359 A 1 
ATOM 2775 C C   . MET A 1 359 ? -6.875  -6.680  15.798  1.00 96.09 359 A 1 
ATOM 2776 O O   . MET A 1 359 ? -7.114  -7.863  15.556  1.00 95.49 359 A 1 
ATOM 2777 C CB  . MET A 1 359 ? -5.936  -5.946  13.559  1.00 94.22 359 A 1 
ATOM 2778 C CG  . MET A 1 359 ? -7.222  -5.211  13.158  1.00 86.41 359 A 1 
ATOM 2779 S SD  . MET A 1 359 ? -7.407  -4.970  11.365  1.00 85.56 359 A 1 
ATOM 2780 C CE  . MET A 1 359 ? -7.504  -6.676  10.799  1.00 74.53 359 A 1 
ATOM 2781 N N   . ILE A 1 360 ? -7.562  -5.947  16.662  1.00 96.62 360 A 1 
ATOM 2782 C CA  . ILE A 1 360 ? -8.600  -6.445  17.562  1.00 96.92 360 A 1 
ATOM 2783 C C   . ILE A 1 360 ? -9.897  -5.712  17.234  1.00 97.16 360 A 1 
ATOM 2784 O O   . ILE A 1 360 ? -9.906  -4.486  17.175  1.00 96.67 360 A 1 
ATOM 2785 C CB  . ILE A 1 360 ? -8.186  -6.231  19.037  1.00 96.57 360 A 1 
ATOM 2786 C CG1 . ILE A 1 360 ? -6.787  -6.816  19.346  1.00 95.57 360 A 1 
ATOM 2787 C CG2 . ILE A 1 360 ? -9.245  -6.842  19.964  1.00 95.42 360 A 1 
ATOM 2788 C CD1 . ILE A 1 360 ? -6.226  -6.414  20.713  1.00 92.41 360 A 1 
ATOM 2789 N N   . TYR A 1 361 ? -10.973 -6.454  17.024  1.00 97.43 361 A 1 
ATOM 2790 C CA  . TYR A 1 361 ? -12.325 -5.939  16.858  1.00 97.65 361 A 1 
ATOM 2791 C C   . TYR A 1 361 ? -13.125 -6.186  18.138  1.00 97.74 361 A 1 
ATOM 2792 O O   . TYR A 1 361 ? -13.083 -7.283  18.695  1.00 97.42 361 A 1 
ATOM 2793 C CB  . TYR A 1 361 ? -12.975 -6.582  15.626  1.00 97.60 361 A 1 
ATOM 2794 C CG  . TYR A 1 361 ? -14.377 -6.084  15.365  1.00 97.58 361 A 1 
ATOM 2795 C CD1 . TYR A 1 361 ? -15.474 -6.743  15.946  1.00 96.30 361 A 1 
ATOM 2796 C CD2 . TYR A 1 361 ? -14.583 -4.930  14.591  1.00 96.46 361 A 1 
ATOM 2797 C CE1 . TYR A 1 361 ? -16.774 -6.237  15.777  1.00 96.05 361 A 1 
ATOM 2798 C CE2 . TYR A 1 361 ? -15.882 -4.416  14.420  1.00 96.17 361 A 1 
ATOM 2799 C CZ  . TYR A 1 361 ? -16.976 -5.063  15.025  1.00 96.43 361 A 1 
ATOM 2800 O OH  . TYR A 1 361 ? -18.222 -4.544  14.904  1.00 95.12 361 A 1 
ATOM 2801 N N   . CYS A 1 362 ? -13.855 -5.162  18.612  1.00 97.92 362 A 1 
ATOM 2802 C CA  . CYS A 1 362 ? -14.675 -5.235  19.817  1.00 97.93 362 A 1 
ATOM 2803 C C   . CYS A 1 362 ? -15.913 -4.342  19.705  1.00 98.07 362 A 1 
ATOM 2804 O O   . CYS A 1 362 ? -15.954 -3.408  18.903  1.00 97.42 362 A 1 
ATOM 2805 C CB  . CYS A 1 362 ? -13.819 -4.845  21.033  1.00 97.35 362 A 1 
ATOM 2806 S SG  . CYS A 1 362 ? -13.275 -3.103  20.958  1.00 97.04 362 A 1 
ATOM 2807 N N   . ASN A 1 363 ? -16.902 -4.566  20.564  1.00 97.62 363 A 1 
ATOM 2808 C CA  . ASN A 1 363 ? -18.001 -3.627  20.736  1.00 97.56 363 A 1 
ATOM 2809 C C   . ASN A 1 363 ? -17.453 -2.261  21.206  1.00 97.74 363 A 1 
ATOM 2810 O O   . ASN A 1 363 ? -16.704 -2.228  22.194  1.00 97.30 363 A 1 
ATOM 2811 C CB  . ASN A 1 363 ? -19.004 -4.232  21.735  1.00 96.93 363 A 1 
ATOM 2812 C CG  . ASN A 1 363 ? -20.268 -3.408  21.872  1.00 96.05 363 A 1 
ATOM 2813 O OD1 . ASN A 1 363 ? -20.250 -2.216  22.134  1.00 92.28 363 A 1 
ATOM 2814 N ND2 . ASN A 1 363 ? -21.414 -4.013  21.698  1.00 90.37 363 A 1 
ATOM 2815 N N   . PRO A 1 364 ? -17.833 -1.117  20.585  1.00 97.64 364 A 1 
ATOM 2816 C CA  . PRO A 1 364 ? -17.376 0.211   21.001  1.00 97.52 364 A 1 
ATOM 2817 C C   . PRO A 1 364 ? -17.581 0.518   22.490  1.00 97.69 364 A 1 
ATOM 2818 O O   . PRO A 1 364 ? -16.742 1.178   23.105  1.00 97.00 364 A 1 
ATOM 2819 C CB  . PRO A 1 364 ? -18.164 1.190   20.127  1.00 96.79 364 A 1 
ATOM 2820 C CG  . PRO A 1 364 ? -18.408 0.402   18.850  1.00 95.32 364 A 1 
ATOM 2821 C CD  . PRO A 1 364 ? -18.618 -1.019  19.358  1.00 97.06 364 A 1 
ATOM 2822 N N   . CYS A 1 365 ? -18.657 0.004   23.109  1.00 97.71 365 A 1 
ATOM 2823 C CA  . CYS A 1 365 ? -18.935 0.175   24.540  1.00 97.57 365 A 1 
ATOM 2824 C C   . CYS A 1 365 ? -17.914 -0.544  25.441  1.00 97.56 365 A 1 
ATOM 2825 O O   . CYS A 1 365 ? -17.662 -0.099  26.558  1.00 96.40 365 A 1 
ATOM 2826 C CB  . CYS A 1 365 ? -20.359 -0.316  24.837  1.00 97.13 365 A 1 
ATOM 2827 S SG  . CYS A 1 365 ? -21.585 0.686   23.932  1.00 95.21 365 A 1 
ATOM 2828 N N   . SER A 1 366 ? -17.293 -1.624  24.949  1.00 96.97 366 A 1 
ATOM 2829 C CA  . SER A 1 366 ? -16.257 -2.391  25.658  1.00 96.60 366 A 1 
ATOM 2830 C C   . SER A 1 366 ? -14.837 -1.936  25.312  1.00 97.28 366 A 1 
ATOM 2831 O O   . SER A 1 366 ? -13.871 -2.376  25.935  1.00 96.33 366 A 1 
ATOM 2832 C CB  . SER A 1 366 ? -16.416 -3.888  25.360  1.00 94.92 366 A 1 
ATOM 2833 O OG  . SER A 1 366 ? -17.715 -4.316  25.719  1.00 86.53 366 A 1 
ATOM 2834 N N   . ARG A 1 367 ? -14.676 -1.025  24.339  1.00 97.51 367 A 1 
ATOM 2835 C CA  . ARG A 1 367 ? -13.354 -0.628  23.824  1.00 97.66 367 A 1 
ATOM 2836 C C   . ARG A 1 367 ? -12.442 -0.041  24.901  1.00 97.83 367 A 1 
ATOM 2837 O O   . ARG A 1 367 ? -11.257 -0.357  24.945  1.00 97.43 367 A 1 
ATOM 2838 C CB  . ARG A 1 367 ? -13.535 0.348   22.651  1.00 96.84 367 A 1 
ATOM 2839 C CG  . ARG A 1 367 ? -12.195 0.631   21.952  1.00 95.58 367 A 1 
ATOM 2840 C CD  . ARG A 1 367 ? -12.362 1.507   20.717  1.00 94.03 367 A 1 
ATOM 2841 N NE  . ARG A 1 367 ? -12.746 2.889   21.054  1.00 88.47 367 A 1 
ATOM 2842 C CZ  . ARG A 1 367 ? -12.767 3.896   20.191  1.00 87.74 367 A 1 
ATOM 2843 N NH1 . ARG A 1 367 ? -12.427 3.743   18.940  1.00 79.43 367 A 1 
ATOM 2844 N NH2 . ARG A 1 367 ? -13.129 5.086   20.563  1.00 78.13 367 A 1 
ATOM 2845 N N   . ILE A 1 368 ? -12.979 0.824   25.766  1.00 97.39 368 A 1 
ATOM 2846 C CA  . ILE A 1 368 ? -12.176 1.490   26.799  1.00 97.24 368 A 1 
ATOM 2847 C C   . ILE A 1 368 ? -11.717 0.507   27.884  1.00 97.36 368 A 1 
ATOM 2848 O O   . ILE A 1 368 ? -10.574 0.600   28.331  1.00 96.88 368 A 1 
ATOM 2849 C CB  . ILE A 1 368 ? -12.930 2.704   27.388  1.00 96.70 368 A 1 
ATOM 2850 C CG1 . ILE A 1 368 ? -13.286 3.759   26.314  1.00 94.91 368 A 1 
ATOM 2851 C CG2 . ILE A 1 368 ? -12.141 3.367   28.533  1.00 94.87 368 A 1 
ATOM 2852 C CD1 . ILE A 1 368 ? -12.100 4.341   25.531  1.00 88.89 368 A 1 
ATOM 2853 N N   . SER A 1 369 ? -12.565 -0.441  28.299  1.00 97.45 369 A 1 
ATOM 2854 C CA  . SER A 1 369 ? -12.155 -1.497  29.235  1.00 97.27 369 A 1 
ATOM 2855 C C   . SER A 1 369 ? -11.100 -2.410  28.617  1.00 97.37 369 A 1 
ATOM 2856 O O   . SER A 1 369 ? -10.077 -2.654  29.258  1.00 96.55 369 A 1 
ATOM 2857 C CB  . SER A 1 369 ? -13.355 -2.314  29.734  1.00 96.68 369 A 1 
ATOM 2858 O OG  . SER A 1 369 ? -14.207 -2.681  28.675  1.00 82.29 369 A 1 
ATOM 2859 N N   . LEU A 1 370 ? -11.268 -2.802  27.348  1.00 97.37 370 A 1 
ATOM 2860 C CA  . LEU A 1 370 ? -10.274 -3.578  26.603  1.00 97.43 370 A 1 
ATOM 2861 C C   . LEU A 1 370 ? -8.929  -2.841  26.502  1.00 97.44 370 A 1 
ATOM 2862 O O   . LEU A 1 370 ? -7.883  -3.429  26.762  1.00 96.93 370 A 1 
ATOM 2863 C CB  . LEU A 1 370 ? -10.857 -3.904  25.218  1.00 97.28 370 A 1 
ATOM 2864 C CG  . LEU A 1 370 ? -9.879  -4.615  24.267  1.00 96.57 370 A 1 
ATOM 2865 C CD1 . LEU A 1 370 ? -9.442  -5.976  24.791  1.00 94.64 370 A 1 
ATOM 2866 C CD2 . LEU A 1 370 ? -10.542 -4.801  22.906  1.00 94.63 370 A 1 
ATOM 2867 N N   . ILE A 1 371 ? -8.929  -1.539  26.165  1.00 97.57 371 A 1 
ATOM 2868 C CA  . ILE A 1 371 ? -7.703  -0.724  26.106  1.00 97.16 371 A 1 
ATOM 2869 C C   . ILE A 1 371 ? -7.000  -0.686  27.466  1.00 96.93 371 A 1 
ATOM 2870 O O   . ILE A 1 371 ? -5.780  -0.822  27.520  1.00 96.10 371 A 1 
ATOM 2871 C CB  . ILE A 1 371 ? -8.017  0.698   25.581  1.00 96.77 371 A 1 
ATOM 2872 C CG1 . ILE A 1 371 ? -8.305  0.638   24.065  1.00 95.78 371 A 1 
ATOM 2873 C CG2 . ILE A 1 371 ? -6.865  1.686   25.857  1.00 95.56 371 A 1 
ATOM 2874 C CD1 . ILE A 1 371 ? -8.888  1.934   23.487  1.00 93.14 371 A 1 
ATOM 2875 N N   . LYS A 1 372 ? -7.748  -0.505  28.567  1.00 96.99 372 A 1 
ATOM 2876 C CA  . LYS A 1 372 ? -7.177  -0.523  29.924  1.00 96.57 372 A 1 
ATOM 2877 C C   . LYS A 1 372 ? -6.511  -1.863  30.228  1.00 96.34 372 A 1 
ATOM 2878 O O   . LYS A 1 372 ? -5.360  -1.861  30.647  1.00 95.48 372 A 1 
ATOM 2879 C CB  . LYS A 1 372 ? -8.249  -0.204  30.970  1.00 96.53 372 A 1 
ATOM 2880 C CG  . LYS A 1 372 ? -8.635  1.279   30.986  1.00 92.48 372 A 1 
ATOM 2881 C CD  . LYS A 1 372 ? -9.777  1.491   31.986  1.00 89.03 372 A 1 
ATOM 2882 C CE  . LYS A 1 372 ? -10.195 2.962   32.029  1.00 84.10 372 A 1 
ATOM 2883 N NZ  . LYS A 1 372 ? -11.248 3.184   33.052  1.00 76.15 372 A 1 
ATOM 2884 N N   . ALA A 1 373 ? -7.188  -2.974  29.938  1.00 96.97 373 A 1 
ATOM 2885 C CA  . ALA A 1 373 ? -6.635  -4.310  30.138  1.00 96.70 373 A 1 
ATOM 2886 C C   . ALA A 1 373 ? -5.359  -4.534  29.305  1.00 96.44 373 A 1 
ATOM 2887 O O   . ALA A 1 373 ? -4.332  -4.972  29.824  1.00 95.41 373 A 1 
ATOM 2888 C CB  . ALA A 1 373 ? -7.727  -5.331  29.794  1.00 96.65 373 A 1 
ATOM 2889 N N   . LEU A 1 374 ? -5.368  -4.159  28.012  1.00 96.58 374 A 1 
ATOM 2890 C CA  . LEU A 1 374 ? -4.205  -4.311  27.129  1.00 95.94 374 A 1 
ATOM 2891 C C   . LEU A 1 374 ? -3.002  -3.463  27.570  1.00 95.21 374 A 1 
ATOM 2892 O O   . LEU A 1 374 ? -1.867  -3.887  27.371  1.00 94.05 374 A 1 
ATOM 2893 C CB  . LEU A 1 374 ? -4.605  -3.961  25.690  1.00 95.93 374 A 1 
ATOM 2894 C CG  . LEU A 1 374 ? -5.528  -4.986  25.007  1.00 95.18 374 A 1 
ATOM 2895 C CD1 . LEU A 1 374 ? -5.995  -4.409  23.671  1.00 93.43 374 A 1 
ATOM 2896 C CD2 . LEU A 1 374 ? -4.826  -6.316  24.732  1.00 93.43 374 A 1 
ATOM 2897 N N   . ASN A 1 375 ? -3.224  -2.295  28.189  1.00 95.19 375 A 1 
ATOM 2898 C CA  . ASN A 1 375 ? -2.141  -1.464  28.733  1.00 94.34 375 A 1 
ATOM 2899 C C   . ASN A 1 375 ? -1.422  -2.106  29.938  1.00 93.49 375 A 1 
ATOM 2900 O O   . ASN A 1 375 ? -0.322  -1.672  30.272  1.00 91.03 375 A 1 
ATOM 2901 C CB  . ASN A 1 375 ? -2.699  -0.080  29.100  1.00 94.01 375 A 1 
ATOM 2902 C CG  . ASN A 1 375 ? -2.917  0.830   27.907  1.00 93.02 375 A 1 
ATOM 2903 O OD1 . ASN A 1 375 ? -2.192  0.839   26.930  1.00 85.71 375 A 1 
ATOM 2904 N ND2 . ASN A 1 375 ? -3.907  1.687   27.970  1.00 86.87 375 A 1 
ATOM 2905 N N   . GLU A 1 376 ? -2.001  -3.128  30.565  1.00 94.58 376 A 1 
ATOM 2906 C CA  . GLU A 1 376 ? -1.328  -3.915  31.611  1.00 93.57 376 A 1 
ATOM 2907 C C   . GLU A 1 376 ? -0.314  -4.918  31.032  1.00 92.46 376 A 1 
ATOM 2908 O O   . GLU A 1 376 ? 0.498   -5.491  31.765  1.00 88.53 376 A 1 
ATOM 2909 C CB  . GLU A 1 376 ? -2.369  -4.659  32.468  1.00 93.37 376 A 1 
ATOM 2910 C CG  . GLU A 1 376 ? -3.368  -3.719  33.157  1.00 91.32 376 A 1 
ATOM 2911 C CD  . GLU A 1 376 ? -4.476  -4.460  33.924  1.00 87.20 376 A 1 
ATOM 2912 O OE1 . GLU A 1 376 ? -5.347  -3.750  34.479  1.00 80.03 376 A 1 
ATOM 2913 O OE2 . GLU A 1 376 ? -4.458  -5.712  33.960  1.00 80.26 376 A 1 
ATOM 2914 N N   . LYS A 1 377 ? -0.336  -5.141  29.708  1.00 91.55 377 A 1 
ATOM 2915 C CA  . LYS A 1 377 ? 0.614   -6.004  29.002  1.00 89.57 377 A 1 
ATOM 2916 C C   . LYS A 1 377 ? 1.794   -5.201  28.453  1.00 87.24 377 A 1 
ATOM 2917 O O   . LYS A 1 377 ? 1.701   -4.009  28.189  1.00 79.55 377 A 1 
ATOM 2918 C CB  . LYS A 1 377 ? -0.107  -6.800  27.892  1.00 88.93 377 A 1 
ATOM 2919 C CG  . LYS A 1 377 ? -1.253  -7.695  28.398  1.00 88.46 377 A 1 
ATOM 2920 C CD  . LYS A 1 377 ? -0.793  -8.725  29.436  1.00 85.95 377 A 1 
ATOM 2921 C CE  . LYS A 1 377 ? -1.959  -9.635  29.804  1.00 83.07 377 A 1 
ATOM 2922 N NZ  . LYS A 1 377 ? -1.600  -10.610 30.861  1.00 76.32 377 A 1 
ATOM 2923 N N   . GLN A 1 378 ? 2.914   -5.887  28.235  1.00 86.36 378 A 1 
ATOM 2924 C CA  . GLN A 1 378 ? 4.070   -5.297  27.567  1.00 84.48 378 A 1 
ATOM 2925 C C   . GLN A 1 378 ? 3.761   -5.080  26.082  1.00 84.10 378 A 1 
ATOM 2926 O O   . GLN A 1 378 ? 3.812   -6.012  25.280  1.00 76.24 378 A 1 
ATOM 2927 C CB  . GLN A 1 378 ? 5.312   -6.178  27.761  1.00 79.79 378 A 1 
ATOM 2928 C CG  . GLN A 1 378 ? 5.791   -6.200  29.222  1.00 71.77 378 A 1 
ATOM 2929 C CD  . GLN A 1 378 ? 7.077   -7.002  29.407  1.00 65.36 378 A 1 
ATOM 2930 O OE1 . GLN A 1 378 ? 7.597   -7.642  28.511  1.00 59.94 378 A 1 
ATOM 2931 N NE2 . GLN A 1 378 ? 7.646   -7.001  30.588  1.00 56.26 378 A 1 
ATOM 2932 N N   . GLY A 1 379 ? 3.421   -3.846  25.712  1.00 87.71 379 A 1 
ATOM 2933 C CA  . GLY A 1 379 ? 3.095   -3.462  24.341  1.00 87.66 379 A 1 
ATOM 2934 C C   . GLY A 1 379 ? 2.585   -2.028  24.257  1.00 88.76 379 A 1 
ATOM 2935 O O   . GLY A 1 379 ? 2.577   -1.299  25.248  1.00 86.64 379 A 1 
ATOM 2936 N N   . LYS A 1 380 ? 2.156   -1.605  23.063  1.00 89.84 380 A 1 
ATOM 2937 C CA  . LYS A 1 380 ? 1.588   -0.271  22.825  1.00 90.28 380 A 1 
ATOM 2938 C C   . LYS A 1 380 ? 0.214   -0.394  22.183  1.00 92.06 380 A 1 
ATOM 2939 O O   . LYS A 1 380 ? 0.077   -0.997  21.119  1.00 91.14 380 A 1 
ATOM 2940 C CB  . LYS A 1 380 ? 2.570   0.560   21.980  1.00 87.84 380 A 1 
ATOM 2941 C CG  . LYS A 1 380 ? 2.112   2.018   21.797  1.00 78.40 380 A 1 
ATOM 2942 C CD  . LYS A 1 380 ? 3.152   2.821   21.000  1.00 74.94 380 A 1 
ATOM 2943 C CE  . LYS A 1 380 ? 2.693   4.271   20.802  1.00 65.67 380 A 1 
ATOM 2944 N NZ  . LYS A 1 380 ? 3.662   5.061   19.985  1.00 58.15 380 A 1 
ATOM 2945 N N   . VAL A 1 381 ? -0.792  0.214   22.813  1.00 93.51 381 A 1 
ATOM 2946 C CA  . VAL A 1 381 ? -2.148  0.307   22.262  1.00 94.14 381 A 1 
ATOM 2947 C C   . VAL A 1 381 ? -2.256  1.531   21.357  1.00 93.61 381 A 1 
ATOM 2948 O O   . VAL A 1 381 ? -1.823  2.624   21.725  1.00 92.12 381 A 1 
ATOM 2949 C CB  . VAL A 1 381 ? -3.222  0.340   23.362  1.00 94.06 381 A 1 
ATOM 2950 C CG1 . VAL A 1 381 ? -4.622  0.272   22.748  1.00 91.93 381 A 1 
ATOM 2951 C CG2 . VAL A 1 381 ? -3.089  -0.849  24.322  1.00 91.35 381 A 1 
ATOM 2952 N N   . LEU A 1 382 ? -2.862  1.365   20.181  1.00 93.76 382 A 1 
ATOM 2953 C CA  . LEU A 1 382 ? -3.206  2.437   19.250  1.00 93.54 382 A 1 
ATOM 2954 C C   . LEU A 1 382 ? -4.672  2.303   18.819  1.00 94.77 382 A 1 
ATOM 2955 O O   . LEU A 1 382 ? -5.192  1.203   18.654  1.00 94.20 382 A 1 
ATOM 2956 C CB  . LEU A 1 382 ? -2.279  2.395   18.022  1.00 91.95 382 A 1 
ATOM 2957 C CG  . LEU A 1 382 ? -0.768  2.529   18.308  1.00 88.67 382 A 1 
ATOM 2958 C CD1 . LEU A 1 382 ? 0.014   2.345   17.011  1.00 81.80 382 A 1 
ATOM 2959 C CD2 . LEU A 1 382 ? -0.409  3.903   18.870  1.00 81.45 382 A 1 
ATOM 2960 N N   . THR A 1 383 ? -5.336  3.436   18.586  1.00 94.53 383 A 1 
ATOM 2961 C CA  . THR A 1 383 ? -6.677  3.494   17.991  1.00 94.43 383 A 1 
ATOM 2962 C C   . THR A 1 383 ? -6.538  3.994   16.553  1.00 94.46 383 A 1 
ATOM 2963 O O   . THR A 1 383 ? -6.200  5.162   16.370  1.00 92.58 383 A 1 
ATOM 2964 C CB  . THR A 1 383 ? -7.605  4.401   18.807  1.00 93.12 383 A 1 
ATOM 2965 O OG1 . THR A 1 383 ? -7.001  5.651   19.038  1.00 88.20 383 A 1 
ATOM 2966 C CG2 . THR A 1 383 ? -7.919  3.779   20.174  1.00 85.58 383 A 1 
ATOM 2967 N N   . PRO A 1 384 ? -6.718  3.145   15.532  1.00 94.60 384 A 1 
ATOM 2968 C CA  . PRO A 1 384 ? -6.495  3.543   14.149  1.00 94.31 384 A 1 
ATOM 2969 C C   . PRO A 1 384 ? -7.602  4.473   13.647  1.00 95.31 384 A 1 
ATOM 2970 O O   . PRO A 1 384 ? -8.776  4.267   13.944  1.00 94.52 384 A 1 
ATOM 2971 C CB  . PRO A 1 384 ? -6.457  2.237   13.353  1.00 92.59 384 A 1 
ATOM 2972 C CG  . PRO A 1 384 ? -7.395  1.322   14.147  1.00 91.72 384 A 1 
ATOM 2973 C CD  . PRO A 1 384 ? -7.154  1.748   15.592  1.00 93.58 384 A 1 
ATOM 2974 N N   . SER A 1 385 ? -7.226  5.441   12.813  1.00 96.55 385 A 1 
ATOM 2975 C CA  . SER A 1 385 ? -8.113  6.148   11.892  1.00 96.50 385 A 1 
ATOM 2976 C C   . SER A 1 385 ? -7.751  5.770   10.456  1.00 97.00 385 A 1 
ATOM 2977 O O   . SER A 1 385 ? -6.596  5.464   10.153  1.00 96.01 385 A 1 
ATOM 2978 C CB  . SER A 1 385 ? -8.048  7.667   12.112  1.00 94.78 385 A 1 
ATOM 2979 O OG  . SER A 1 385 ? -6.707  8.112   12.095  1.00 80.41 385 A 1 
ATOM 2980 N N   . PHE A 1 386 ? -8.736  5.750   9.554   1.00 97.78 386 A 1 
ATOM 2981 C CA  . PHE A 1 386 ? -8.506  5.415   8.149   1.00 97.79 386 A 1 
ATOM 2982 C C   . PHE A 1 386 ? -8.254  6.664   7.305   1.00 97.71 386 A 1 
ATOM 2983 O O   . PHE A 1 386 ? -8.908  7.691   7.465   1.00 96.86 386 A 1 
ATOM 2984 C CB  . PHE A 1 386 ? -9.675  4.598   7.591   1.00 97.48 386 A 1 
ATOM 2985 C CG  . PHE A 1 386 ? -9.889  3.265   8.280   1.00 97.51 386 A 1 
ATOM 2986 C CD1 . PHE A 1 386 ? -8.959  2.224   8.111   1.00 96.58 386 A 1 
ATOM 2987 C CD2 . PHE A 1 386 ? -11.019 3.065   9.092   1.00 96.54 386 A 1 
ATOM 2988 C CE1 . PHE A 1 386 ? -9.155  0.988   8.750   1.00 96.03 386 A 1 
ATOM 2989 C CE2 . PHE A 1 386 ? -11.218 1.828   9.729   1.00 95.85 386 A 1 
ATOM 2990 C CZ  . PHE A 1 386 ? -10.287 0.789   9.560   1.00 96.05 386 A 1 
ATOM 2991 N N   . THR A 1 387 ? -7.352  6.548   6.335   1.00 97.73 387 A 1 
ATOM 2992 C CA  . THR A 1 387 ? -7.136  7.579   5.316   1.00 97.56 387 A 1 
ATOM 2993 C C   . THR A 1 387 ? -7.590  7.084   3.942   1.00 97.70 387 A 1 
ATOM 2994 O O   . THR A 1 387 ? -7.410  5.915   3.600   1.00 96.73 387 A 1 
ATOM 2995 C CB  . THR A 1 387 ? -5.683  8.078   5.300   1.00 96.50 387 A 1 
ATOM 2996 O OG1 . THR A 1 387 ? -5.561  9.104   4.342   1.00 88.82 387 A 1 
ATOM 2997 C CG2 . THR A 1 387 ? -4.658  7.007   4.961   1.00 87.51 387 A 1 
ATOM 2998 N N   . GLU A 1 388 ? -8.195  7.979   3.143   1.00 97.11 388 A 1 
ATOM 2999 C CA  . GLU A 1 388 ? -8.614  7.678   1.762   1.00 96.78 388 A 1 
ATOM 3000 C C   . GLU A 1 388 ? -7.505  7.939   0.738   1.00 97.21 388 A 1 
ATOM 3001 O O   . GLU A 1 388 ? -7.625  7.512   -0.408  1.00 95.47 388 A 1 
ATOM 3002 C CB  . GLU A 1 388 ? -9.864  8.503   1.392   1.00 95.05 388 A 1 
ATOM 3003 C CG  . GLU A 1 388 ? -11.092 8.095   2.212   1.00 88.79 388 A 1 
ATOM 3004 C CD  . GLU A 1 388 ? -12.383 8.818   1.781   1.00 83.11 388 A 1 
ATOM 3005 O OE1 . GLU A 1 388 ? -13.475 8.224   1.971   1.00 74.29 388 A 1 
ATOM 3006 O OE2 . GLU A 1 388 ? -12.346 9.990   1.378   1.00 72.83 388 A 1 
ATOM 3007 N N   . ILE A 1 389 ? -6.450  8.663   1.135   1.00 97.52 389 A 1 
ATOM 3008 C CA  . ILE A 1 389 ? -5.449  9.188   0.212   1.00 97.41 389 A 1 
ATOM 3009 C C   . ILE A 1 389 ? -4.199  8.308   0.268   1.00 97.92 389 A 1 
ATOM 3010 O O   . ILE A 1 389 ? -3.715  7.979   1.355   1.00 97.39 389 A 1 
ATOM 3011 C CB  . ILE A 1 389 ? -5.161  10.680  0.495   1.00 96.15 389 A 1 
ATOM 3012 C CG1 . ILE A 1 389 ? -6.467  11.510  0.616   1.00 91.57 389 A 1 
ATOM 3013 C CG2 . ILE A 1 389 ? -4.303  11.241  -0.654  1.00 89.71 389 A 1 
ATOM 3014 C CD1 . ILE A 1 389 ? -6.254  12.994  0.954   1.00 79.20 389 A 1 
ATOM 3015 N N   . GLY A 1 390 ? -3.694  7.933   -0.907  1.00 97.95 390 A 1 
ATOM 3016 C CA  . GLY A 1 390 ? -2.425  7.231   -1.067  1.00 98.16 390 A 1 
ATOM 3017 C C   . GLY A 1 390 ? -1.210  8.141   -0.887  1.00 98.40 390 A 1 
ATOM 3018 O O   . GLY A 1 390 ? -1.255  9.146   -0.173  1.00 98.03 390 A 1 
ATOM 3019 N N   . THR A 1 391 ? -0.106  7.789   -1.539  1.00 98.45 391 A 1 
ATOM 3020 C CA  . THR A 1 391 ? 1.132   8.568   -1.433  1.00 98.55 391 A 1 
ATOM 3021 C C   . THR A 1 391 ? 0.985   9.990   -1.990  1.00 98.52 391 A 1 
ATOM 3022 O O   . THR A 1 391 ? 0.349   10.233  -3.018  1.00 98.02 391 A 1 
ATOM 3023 C CB  . THR A 1 391 ? 2.319   7.827   -2.056  1.00 98.24 391 A 1 
ATOM 3024 O OG1 . THR A 1 391 ? 3.519   8.468   -1.683  1.00 95.14 391 A 1 
ATOM 3025 C CG2 . THR A 1 391 ? 2.287   7.767   -3.579  1.00 94.39 391 A 1 
ATOM 3026 N N   . GLN A 1 392 ? 1.603   10.945  -1.296  1.00 98.65 392 A 1 
ATOM 3027 C CA  . GLN A 1 392 ? 1.583   12.367  -1.626  1.00 98.58 392 A 1 
ATOM 3028 C C   . GLN A 1 392 ? 3.011   12.908  -1.639  1.00 98.72 392 A 1 
ATOM 3029 O O   . GLN A 1 392 ? 3.852   12.440  -0.873  1.00 98.36 392 A 1 
ATOM 3030 C CB  . GLN A 1 392 ? 0.732   13.140  -0.602  1.00 97.79 392 A 1 
ATOM 3031 C CG  . GLN A 1 392 ? -0.707  12.625  -0.475  1.00 95.36 392 A 1 
ATOM 3032 C CD  . GLN A 1 392 ? -1.491  13.408  0.573   1.00 94.34 392 A 1 
ATOM 3033 O OE1 . GLN A 1 392 ? -1.085  13.586  1.711   1.00 86.20 392 A 1 
ATOM 3034 N NE2 . GLN A 1 392 ? -2.647  13.926  0.241   1.00 83.53 392 A 1 
ATOM 3035 N N   . ALA A 1 393 ? 3.255   13.935  -2.459  1.00 98.58 393 A 1 
ATOM 3036 C CA  . ALA A 1 393 ? 4.473   14.735  -2.396  1.00 98.57 393 A 1 
ATOM 3037 C C   . ALA A 1 393 ? 4.155   16.207  -2.664  1.00 98.54 393 A 1 
ATOM 3038 O O   . ALA A 1 393 ? 3.148   16.520  -3.300  1.00 97.92 393 A 1 
ATOM 3039 C CB  . ALA A 1 393 ? 5.513   14.194  -3.377  1.00 98.14 393 A 1 
ATOM 3040 N N   . TRP A 1 394 ? 5.012   17.087  -2.158  1.00 98.37 394 A 1 
ATOM 3041 C CA  . TRP A 1 394 ? 4.913   18.530  -2.358  1.00 98.38 394 A 1 
ATOM 3042 C C   . TRP A 1 394 ? 6.291   19.181  -2.233  1.00 98.21 394 A 1 
ATOM 3043 O O   . TRP A 1 394 ? 7.166   18.681  -1.527  1.00 97.78 394 A 1 
ATOM 3044 C CB  . TRP A 1 394 ? 3.927   19.137  -1.350  1.00 98.37 394 A 1 
ATOM 3045 C CG  . TRP A 1 394 ? 4.305   19.004  0.100   1.00 98.46 394 A 1 
ATOM 3046 C CD1 . TRP A 1 394 ? 4.913   19.965  0.836   1.00 98.23 394 A 1 
ATOM 3047 C CD2 . TRP A 1 394 ? 4.111   17.875  1.003   1.00 98.47 394 A 1 
ATOM 3048 N NE1 . TRP A 1 394 ? 5.105   19.508  2.130   1.00 98.07 394 A 1 
ATOM 3049 C CE2 . TRP A 1 394 ? 4.623   18.227  2.286   1.00 98.29 394 A 1 
ATOM 3050 C CE3 . TRP A 1 394 ? 3.545   16.589  0.870   1.00 98.29 394 A 1 
ATOM 3051 C CZ2 . TRP A 1 394 ? 4.588   17.343  3.380   1.00 98.07 394 A 1 
ATOM 3052 C CZ3 . TRP A 1 394 ? 3.503   15.696  1.965   1.00 97.99 394 A 1 
ATOM 3053 C CH2 . TRP A 1 394 ? 4.023   16.070  3.210   1.00 97.75 394 A 1 
ATOM 3054 N N   . THR A 1 395 ? 6.446   20.339  -2.884  1.00 97.59 395 A 1 
ATOM 3055 C CA  . THR A 1 395 ? 7.677   21.134  -2.875  1.00 97.09 395 A 1 
ATOM 3056 C C   . THR A 1 395 ? 7.460   22.425  -2.084  1.00 96.85 395 A 1 
ATOM 3057 O O   . THR A 1 395 ? 6.473   23.135  -2.281  1.00 95.74 395 A 1 
ATOM 3058 C CB  . THR A 1 395 ? 8.142   21.424  -4.308  1.00 96.34 395 A 1 
ATOM 3059 O OG1 . THR A 1 395 ? 8.360   20.216  -4.997  1.00 93.88 395 A 1 
ATOM 3060 C CG2 . THR A 1 395 ? 9.478   22.165  -4.322  1.00 93.53 395 A 1 
ATOM 3061 N N   . ILE A 1 396 ? 8.385   22.740  -1.183  1.00 97.28 396 A 1 
ATOM 3062 C CA  . ILE A 1 396 ? 8.442   24.000  -0.438  1.00 96.88 396 A 1 
ATOM 3063 C C   . ILE A 1 396 ? 9.597   24.818  -1.013  1.00 96.33 396 A 1 
ATOM 3064 O O   . ILE A 1 396 ? 10.735  24.349  -1.053  1.00 95.01 396 A 1 
ATOM 3065 C CB  . ILE A 1 396 ? 8.609   23.758  1.081   1.00 96.26 396 A 1 
ATOM 3066 C CG1 . ILE A 1 396 ? 7.486   22.841  1.625   1.00 93.02 396 A 1 
ATOM 3067 C CG2 . ILE A 1 396 ? 8.625   25.106  1.830   1.00 91.71 396 A 1 
ATOM 3068 C CD1 . ILE A 1 396 ? 7.659   22.442  3.098   1.00 86.03 396 A 1 
ATOM 3069 N N   . TYR A 1 397 ? 9.303   26.047  -1.440  1.00 96.24 397 A 1 
ATOM 3070 C CA  . TYR A 1 397 ? 10.304  27.018  -1.873  1.00 95.06 397 A 1 
ATOM 3071 C C   . TYR A 1 397 ? 10.535  27.999  -0.723  1.00 94.20 397 A 1 
ATOM 3072 O O   . TYR A 1 397 ? 9.615   28.721  -0.341  1.00 90.48 397 A 1 
ATOM 3073 C CB  . TYR A 1 397 ? 9.827   27.710  -3.155  1.00 93.76 397 A 1 
ATOM 3074 C CG  . TYR A 1 397 ? 9.567   26.745  -4.302  1.00 93.48 397 A 1 
ATOM 3075 C CD1 . TYR A 1 397 ? 10.631  26.321  -5.123  1.00 89.49 397 A 1 
ATOM 3076 C CD2 . TYR A 1 397 ? 8.264   26.249  -4.533  1.00 90.09 397 A 1 
ATOM 3077 C CE1 . TYR A 1 397 ? 10.397  25.410  -6.173  1.00 88.87 397 A 1 
ATOM 3078 C CE2 . TYR A 1 397 ? 8.029   25.333  -5.580  1.00 89.20 397 A 1 
ATOM 3079 C CZ  . TYR A 1 397 ? 9.098   24.914  -6.402  1.00 89.88 397 A 1 
ATOM 3080 O OH  . TYR A 1 397 ? 8.875   24.028  -7.411  1.00 87.70 397 A 1 
ATOM 3081 N N   . SER A 1 398 ? 11.737  27.993  -0.139  1.00 89.53 398 A 1 
ATOM 3082 C CA  . SER A 1 398 ? 12.134  29.008  0.843   1.00 87.04 398 A 1 
ATOM 3083 C C   . SER A 1 398 ? 12.655  30.230  0.080   1.00 85.40 398 A 1 
ATOM 3084 O O   . SER A 1 398 ? 13.580  30.095  -0.724  1.00 76.20 398 A 1 
ATOM 3085 C CB  . SER A 1 398 ? 13.193  28.460  1.801   1.00 81.03 398 A 1 
ATOM 3086 O OG  . SER A 1 398 ? 12.750  27.235  2.387   1.00 70.56 398 A 1 
ATOM 3087 N N   . ASN A 1 399 ? 12.015  31.375  0.311   1.00 81.87 399 A 1 
ATOM 3088 C CA  . ASN A 1 399 ? 12.466  32.673  -0.211  1.00 77.79 399 A 1 
ATOM 3089 C C   . ASN A 1 399 ? 13.718  33.163  0.523   1.00 71.65 399 A 1 
ATOM 3090 O O   . ASN A 1 399 ? 13.816  32.912  1.745   1.00 63.89 399 A 1 
ATOM 3091 C CB  . ASN A 1 399 ? 11.329  33.707  -0.104  1.00 71.02 399 A 1 
ATOM 3092 C CG  . ASN A 1 399 ? 10.193  33.541  -1.094  1.00 63.69 399 A 1 
ATOM 3093 O OD1 . ASN A 1 399 ? 10.250  32.853  -2.100  1.00 60.02 399 A 1 
ATOM 3094 N ND2 . ASN A 1 399 ? 9.087   34.214  -0.860  1.00 57.13 399 A 1 
ATOM 3095 O OXT . ASN A 1 399 ? 14.529  33.816  -0.180  1.00 55.17 399 A 1 
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