# 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_if10545
#
_entry.id if10545
#
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 SER 2   
1 n ILE 3   
1 n PHE 4   
1 n GLN 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n SER 9   
1 n ILE 10  
1 n LEU 11  
1 n PHE 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n ILE 18  
1 n LYS 19  
1 n VAL 20  
1 n PHE 21  
1 n LEU 22  
1 n LEU 23  
1 n ILE 24  
1 n LEU 25  
1 n TYR 26  
1 n LEU 27  
1 n ASN 28  
1 n LEU 29  
1 n GLN 30  
1 n LYS 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n ILE 35  
1 n TYR 36  
1 n GLU 37  
1 n LYS 38  
1 n SER 39  
1 n LEU 40  
1 n THR 41  
1 n MET 42  
1 n ILE 43  
1 n SER 44  
1 n VAL 45  
1 n ILE 46  
1 n CYS 47  
1 n TYR 48  
1 n ASN 49  
1 n ILE 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n ARG 54  
1 n SER 55  
1 n ASP 56  
1 n ARG 57  
1 n MET 58  
1 n THR 59  
1 n ILE 60  
1 n ASP 61  
1 n TRP 62  
1 n ALA 63  
1 n ASN 64  
1 n LEU 65  
1 n GLY 66  
1 n PHE 67  
1 n ASP 68  
1 n TYR 69  
1 n ILE 70  
1 n LYS 71  
1 n THR 72  
1 n PRO 73  
1 n PHE 74  
1 n ARG 75  
1 n TYR 76  
1 n LEU 77  
1 n SER 78  
1 n ILE 79  
1 n TRP 80  
1 n LYS 81  
1 n ASP 82  
1 n GLY 83  
1 n GLN 84  
1 n TRP 85  
1 n ASP 86  
1 n GLN 87  
1 n GLY 88  
1 n LYS 89  
1 n LEU 90  
1 n THR 91  
1 n GLU 92  
1 n ASP 93  
1 n ASN 94  
1 n THR 95  
1 n LEU 96  
1 n HIS 97  
1 n ILE 98  
1 n ASN 99  
1 n GLU 100 
1 n GLY 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n HIS 106 
1 n TYR 107 
1 n GLY 108 
1 n GLN 109 
1 n GLN 110 
1 n CYS 111 
1 n PHE 112 
1 n GLU 113 
1 n GLY 114 
1 n LEU 115 
1 n LYS 116 
1 n ALA 117 
1 n TYR 118 
1 n ARG 119 
1 n CYS 120 
1 n LYS 121 
1 n ASP 122 
1 n GLY 123 
1 n SER 124 
1 n ILE 125 
1 n ASN 126 
1 n LEU 127 
1 n PHE 128 
1 n ARG 129 
1 n VAL 130 
1 n ASP 131 
1 n GLN 132 
1 n ASN 133 
1 n ALA 134 
1 n LYS 135 
1 n ARG 136 
1 n MET 137 
1 n ASN 138 
1 n ARG 139 
1 n SER 140 
1 n ALA 141 
1 n LYS 142 
1 n GLN 143 
1 n LEU 144 
1 n LEU 145 
1 n MET 146 
1 n PRO 147 
1 n GLU 148 
1 n VAL 149 
1 n PRO 150 
1 n GLU 151 
1 n GLU 152 
1 n LYS 153 
1 n PHE 154 
1 n ILE 155 
1 n GLN 156 
1 n ALA 157 
1 n VAL 158 
1 n GLU 159 
1 n GLU 160 
1 n VAL 161 
1 n VAL 162 
1 n ARG 163 
1 n ALA 164 
1 n ASN 165 
1 n SER 166 
1 n GLU 167 
1 n PHE 168 
1 n VAL 169 
1 n PRO 170 
1 n PRO 171 
1 n TYR 172 
1 n GLY 173 
1 n SER 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n LEU 178 
1 n TYR 179 
1 n ILE 180 
1 n ARG 181 
1 n PRO 182 
1 n LEU 183 
1 n LEU 184 
1 n ILE 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n GLU 189 
1 n GLY 190 
1 n ILE 191 
1 n GLY 192 
1 n VAL 193 
1 n GLN 194 
1 n PRO 195 
1 n ALA 196 
1 n PRO 197 
1 n GLU 198 
1 n TYR 199 
1 n LEU 200 
1 n PHE 201 
1 n THR 202 
1 n VAL 203 
1 n PHE 204 
1 n CYS 205 
1 n MET 206 
1 n PRO 207 
1 n VAL 208 
1 n GLY 209 
1 n ALA 210 
1 n TYR 211 
1 n PHE 212 
1 n LYS 213 
1 n GLY 214 
1 n GLY 215 
1 n LEU 216 
1 n THR 217 
1 n PRO 218 
1 n THR 219 
1 n ASN 220 
1 n PHE 221 
1 n VAL 222 
1 n VAL 223 
1 n SER 224 
1 n GLU 225 
1 n TYR 226 
1 n ASP 227 
1 n ARG 228 
1 n ALA 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n GLY 233 
1 n THR 234 
1 n GLY 235 
1 n ALA 236 
1 n ILE 237 
1 n LYS 238 
1 n VAL 239 
1 n GLY 240 
1 n GLY 241 
1 n ASN 242 
1 n TYR 243 
1 n ALA 244 
1 n ALA 245 
1 n SER 246 
1 n LEU 247 
1 n TYR 248 
1 n PRO 249 
1 n GLY 250 
1 n LYS 251 
1 n LEU 252 
1 n ALA 253 
1 n LYS 254 
1 n GLU 255 
1 n ARG 256 
1 n HIS 257 
1 n PHE 258 
1 n SER 259 
1 n ASP 260 
1 n CYS 261 
1 n ILE 262 
1 n TYR 263 
1 n LEU 264 
1 n ASP 265 
1 n PRO 266 
1 n ALA 267 
1 n THR 268 
1 n HIS 269 
1 n THR 270 
1 n LYS 271 
1 n ILE 272 
1 n GLU 273 
1 n GLU 274 
1 n VAL 275 
1 n GLY 276 
1 n SER 277 
1 n ALA 278 
1 n ASN 279 
1 n PHE 280 
1 n PHE 281 
1 n GLY 282 
1 n ILE 283 
1 n THR 284 
1 n LYS 285 
1 n ASP 286 
1 n ASN 287 
1 n ARG 288 
1 n PHE 289 
1 n VAL 290 
1 n THR 291 
1 n PRO 292 
1 n LEU 293 
1 n SER 294 
1 n PRO 295 
1 n SER 296 
1 n ILE 297 
1 n LEU 298 
1 n PRO 299 
1 n SER 300 
1 n ILE 301 
1 n THR 302 
1 n LYS 303 
1 n TYR 304 
1 n SER 305 
1 n LEU 306 
1 n LEU 307 
1 n TYR 308 
1 n LEU 309 
1 n ALA 310 
1 n GLU 311 
1 n HIS 312 
1 n HIS 313 
1 n LEU 314 
1 n GLY 315 
1 n MET 316 
1 n GLU 317 
1 n ALA 318 
1 n VAL 319 
1 n GLU 320 
1 n GLU 321 
1 n ASP 322 
1 n VAL 323 
1 n TYR 324 
1 n LEU 325 
1 n ASP 326 
1 n SER 327 
1 n LEU 328 
1 n ASP 329 
1 n LYS 330 
1 n PHE 331 
1 n THR 332 
1 n GLU 333 
1 n ALA 334 
1 n GLY 335 
1 n ALA 336 
1 n CYS 337 
1 n GLY 338 
1 n THR 339 
1 n ALA 340 
1 n ALA 341 
1 n VAL 342 
1 n ILE 343 
1 n SER 344 
1 n PRO 345 
1 n ILE 346 
1 n GLY 347 
1 n GLY 348 
1 n ILE 349 
1 n GLN 350 
1 n VAL 351 
1 n GLY 352 
1 n ASP 353 
1 n ASP 354 
1 n PHE 355 
1 n HIS 356 
1 n VAL 357 
1 n PHE 358 
1 n TYR 359 
1 n SER 360 
1 n GLU 361 
1 n THR 362 
1 n GLU 363 
1 n VAL 364 
1 n GLY 365 
1 n PRO 366 
1 n VAL 367 
1 n THR 368 
1 n GLN 369 
1 n LYS 370 
1 n LEU 371 
1 n TYR 372 
1 n ASP 373 
1 n THR 374 
1 n LEU 375 
1 n THR 376 
1 n LYS 377 
1 n ILE 378 
1 n GLN 379 
1 n LEU 380 
1 n GLY 381 
1 n ASP 382 
1 n ILE 383 
1 n GLU 384 
1 n ALA 385 
1 n PRO 386 
1 n ALA 387 
1 n GLY 388 
1 n TRP 389 
1 n ILE 390 
1 n ARG 391 
1 n ASN 392 
1 n ILE 393 
1 n LYS 394 
1 n ASN 395 
#
_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 13:37:49)"
_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 84.38
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
#
_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   ? -18.998 -17.561 8.051   1.00 36.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.139 -18.976 7.626   1.00 46.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.348 -19.545 8.357   1.00 49.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.396 -19.386 9.574   1.00 47.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.841 -19.744 7.940   1.00 44.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.635 -20.936 7.011   1.00 41.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.967 -21.640 7.081   1.00 37.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.032 -22.562 8.642   1.00 34.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -21.345 -20.082 7.676   1.00 42.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -22.560 -20.556 8.360   1.00 50.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -22.263 -21.825 9.164   1.00 51.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.388 -22.611 8.796   1.00 50.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -23.721 -20.771 7.373   1.00 46.89 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -23.543 -21.940 6.610   1.00 41.97 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -23.016 -22.063 10.236  1.00 43.38 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -22.942 -23.284 11.070  1.00 48.49 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -23.015 -24.555 10.199  1.00 51.15 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -22.357 -25.553 10.486  1.00 50.99 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -24.072 -23.220 12.134  1.00 47.30 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -23.770 -22.092 13.152  1.00 45.42 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -24.277 -24.557 12.856  1.00 46.19 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -24.940 -21.753 14.086  1.00 43.34 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -23.707 -24.469 9.066   1.00 44.41 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -23.832 -25.537 8.075   1.00 47.90 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -22.503 -25.883 7.370   1.00 49.32 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -22.190 -27.053 7.174   1.00 49.24 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -24.913 -25.111 7.072   1.00 47.50 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -25.663 -26.272 6.469   1.00 46.76 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -25.274 -26.808 5.231   1.00 41.56 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -26.759 -26.818 7.163   1.00 43.60 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -25.982 -27.887 4.681   1.00 41.33 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -27.466 -27.900 6.614   1.00 40.56 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -27.078 -28.432 5.375   1.00 44.06 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -21.672 -24.894 7.033   1.00 51.81 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -20.346 -25.113 6.427   1.00 54.32 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -19.331 -25.694 7.425   1.00 55.64 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -18.467 -26.477 7.033   1.00 55.61 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -19.810 -23.794 5.848   1.00 53.73 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -20.404 -23.464 4.475   1.00 51.94 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -19.930 -22.117 3.948   1.00 46.29 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -19.728 -21.169 4.693   1.00 45.50 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -19.756 -21.956 2.655   1.00 46.13 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -19.447 -25.346 8.700   1.00 50.76 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -18.631 -25.923 9.771   1.00 53.05 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -18.956 -27.416 9.954   1.00 55.39 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -18.051 -28.247 9.981   1.00 53.77 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -18.863 -25.114 11.065  1.00 50.65 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -17.711 -25.245 12.078  1.00 46.53 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -16.514 -24.386 11.670  1.00 41.44 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -18.179 -24.790 13.457  1.00 45.62 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -20.245 -27.748 9.958   1.00 50.27 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -20.753 -29.123 10.062  1.00 54.31 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -20.311 -30.000 8.887   1.00 56.20 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -19.873 -31.130 9.091   1.00 55.81 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -22.284 -29.114 10.141  1.00 51.17 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -22.736 -28.237 11.149  1.00 46.17 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -20.336 -29.468 7.661   1.00 57.06 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -19.896 -30.185 6.459   1.00 59.29 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -18.387 -30.481 6.477   1.00 60.89 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -17.962 -31.565 6.096   1.00 60.29 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -20.283 -29.375 5.202   1.00 58.47 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -20.867 -30.263 4.086   1.00 56.11 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -22.350 -30.531 4.341   1.00 48.88 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -20.725 -29.581 2.733   1.00 53.72 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -17.572 -29.528 6.948   1.00 56.92 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -16.112 -29.697 7.042   1.00 60.01 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -15.696 -30.708 8.114   1.00 61.13 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -14.743 -31.463 7.908   1.00 60.66 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -15.455 -28.342 7.314   1.00 57.98 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -14.046 -28.485 7.278   1.00 53.68 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -16.410 -30.749 9.236   1.00 57.92 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -16.223 -31.759 10.290  1.00 60.47 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -16.604 -33.138 9.749   1.00 62.37 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -15.826 -34.080 9.892   1.00 62.68 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -17.021 -31.368 11.555  1.00 59.15 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -16.400 -30.106 12.196  1.00 57.23 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -17.054 -32.523 12.576  1.00 55.91 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -17.282 -29.456 13.271  1.00 53.08 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -17.727 -33.238 9.045   1.00 59.37 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -18.187 -34.482 8.423   1.00 59.59 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -17.191 -35.009 7.378   1.00 60.97 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -16.898 -36.199 7.356   1.00 60.47 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -19.578 -34.227 7.813   1.00 58.31 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -20.314 -35.507 7.374   1.00 55.94 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -20.751 -36.342 8.579   1.00 48.94 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -21.555 -35.133 6.570   1.00 53.94 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? -16.609 -34.128 6.555   1.00 59.42 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? -15.597 -34.504 5.562   1.00 60.37 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? -14.300 -35.007 6.207   1.00 62.28 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? -13.706 -35.977 5.739   1.00 61.79 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? -15.324 -33.313 4.633   1.00 58.17 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? -15.223 -33.708 3.175   1.00 55.47 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? -13.993 -34.085 2.615   1.00 49.76 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? -16.384 -33.704 2.376   1.00 49.87 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? -13.915 -34.453 1.264   1.00 46.90 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? -16.309 -34.072 1.026   1.00 44.77 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? -15.074 -34.444 0.469   1.00 47.84 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -13.879 -34.379 7.297   1.00 67.07 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -12.697 -34.794 8.065   1.00 68.23 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -12.924 -36.144 8.758   1.00 69.70 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -12.041 -36.999 8.746   1.00 68.62 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -12.326 -33.721 9.097   1.00 65.01 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -12.135 -32.458 8.469   1.00 59.63 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -14.126 -36.368 9.273   1.00 63.21 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -14.535 -37.642 9.871   1.00 65.24 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -14.603 -38.768 8.825   1.00 67.89 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -14.119 -39.866 9.066   1.00 68.32 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -15.895 -37.439 10.572  1.00 62.99 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -16.152 -38.460 11.695  1.00 58.90 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -15.449 -38.031 12.982  1.00 52.63 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -17.648 -38.566 11.978  1.00 55.66 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -15.129 -38.481 7.631   1.00 62.11 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -15.170 -39.421 6.504   1.00 62.23 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -13.771 -39.791 6.001   1.00 63.52 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -13.533 -40.951 5.665   1.00 64.28 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -16.002 -38.804 5.362   1.00 61.38 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -17.517 -38.992 5.542   1.00 58.87 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -18.275 -38.003 4.663   1.00 51.49 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -17.947 -40.406 5.153   1.00 55.33 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -12.842 -38.837 5.960   1.00 69.24 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -11.446 -39.092 5.608   1.00 69.13 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -10.763 -39.976 6.661   1.00 70.54 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -10.080 -40.929 6.303   1.00 70.52 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -10.719 -37.748 5.422   1.00 67.58 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -9.357  -37.883 4.718   1.00 63.53 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -9.518  -38.204 3.231   1.00 56.07 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -8.582  -36.573 4.844   1.00 59.38 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -11.017 -39.714 7.937   1.00 68.10 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -10.533 -40.533 9.046   1.00 68.37 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -11.058 -41.974 8.963   1.00 69.88 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -10.275 -42.918 9.037   1.00 70.34 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -10.925 -39.858 10.368  1.00 64.94 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -10.263 -40.474 11.583  1.00 62.09 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -10.901 -41.498 12.308  1.00 57.37 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -8.991  -40.020 11.981  1.00 56.67 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -10.270 -42.065 13.428  1.00 52.95 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -8.362  -40.588 13.101  1.00 52.10 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -9.001  -41.609 13.824  1.00 53.88 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -12.356 -42.148 8.714   1.00 67.94 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -12.984 -43.467 8.526   1.00 68.23 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -12.393 -44.188 7.306   1.00 69.46 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -12.095 -45.376 7.392   1.00 69.63 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -14.522 -43.320 8.436   1.00 67.14 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -15.100 -42.889 9.803   1.00 65.06 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -15.192 -44.634 7.981   1.00 62.32 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -16.543 -42.381 9.734   1.00 58.40 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -12.157 -43.494 6.184   1.00 70.00 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -11.520 -44.093 4.999   1.00 68.07 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -10.100 -44.580 5.278   1.00 68.78 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -9.756  -45.675 4.851   1.00 71.31 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -11.506 -43.110 3.820   1.00 67.39 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -12.753 -43.249 2.943   1.00 63.59 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -12.630 -42.350 1.707   1.00 60.40 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -13.803 -42.596 0.753   1.00 54.81 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -13.680 -41.781 -0.483  1.00 50.29 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -9.285  -43.785 5.973   1.00 74.74 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -7.916  -44.176 6.348   1.00 73.48 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -7.940  -45.348 7.330   1.00 74.36 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -7.191  -46.304 7.152   1.00 73.50 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -7.141  -42.970 6.911   1.00 71.19 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -5.769  -43.365 7.462   1.00 66.02 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -6.898  -41.930 5.805   1.00 65.78 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -8.847  -45.330 8.286   1.00 69.98 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -9.040  -46.426 9.235   1.00 69.11 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -9.470  -47.732 8.544   1.00 70.17 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -8.891  -48.789 8.798   1.00 70.06 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -10.059 -45.975 10.288  1.00 65.90 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -10.241 -46.964 11.420  1.00 62.91 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -11.347 -47.830 11.441  1.00 59.07 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -9.287  -47.016 12.450  1.00 57.76 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -11.506 -48.741 12.497  1.00 54.59 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -9.444  -47.930 13.506  1.00 53.64 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -10.552 -48.790 13.530  1.00 55.23 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -10.420 -47.661 7.613   1.00 67.15 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -10.853 -48.806 6.807   1.00 66.83 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -9.745  -49.316 5.877   1.00 67.87 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -9.637  -50.521 5.678   1.00 68.32 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -12.104 -48.424 5.997   1.00 65.23 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -13.393 -48.297 6.831   1.00 62.82 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -14.494 -47.685 5.966   1.00 57.85 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -13.883 -49.649 7.347   1.00 58.53 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -8.899  -48.434 5.342   1.00 68.59 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -7.745  -48.817 4.527   1.00 67.11 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -6.692  -49.570 5.356   1.00 67.90 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -6.155  -50.571 4.891   1.00 67.43 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -7.165  -47.553 3.866   1.00 65.42 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -6.084  -47.835 2.808   1.00 61.61 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -6.674  -48.477 1.551   1.00 54.92 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -5.407  -46.528 2.410   1.00 58.02 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -6.446  -49.141 6.591   1.00 71.26 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -5.543  -49.837 7.527   1.00 69.74 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -6.090  -51.230 7.877   1.00 69.96 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -5.331  -52.200 7.881   1.00 68.96 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -5.302  -48.961 8.780   1.00 67.68 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -4.464  -47.718 8.405   1.00 65.22 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -4.596  -49.749 9.900   1.00 63.12 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -4.445  -46.629 9.485   1.00 59.85 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -7.398  -51.338 8.097   1.00 68.54 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -8.077  -52.625 8.301   1.00 66.95 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -8.010  -53.518 7.054   1.00 67.48 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -7.734  -54.712 7.173   1.00 66.83 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -9.543  -52.362 8.705   1.00 64.93 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -9.726  -52.055 10.202  1.00 61.81 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -11.087 -51.403 10.433  1.00 55.95 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -9.668  -53.332 11.042  1.00 58.13 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? -8.212  -52.955 5.872   1.00 63.75 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? -8.172  -53.674 4.596   1.00 62.97 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? -6.774  -54.202 4.255   1.00 61.40 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? -6.640  -55.311 3.746   1.00 60.04 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? -8.694  -52.746 3.495   1.00 62.22 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? -8.754  -53.398 2.125   1.00 60.59 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? -7.725  -53.177 1.186   1.00 56.94 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? -9.831  -54.243 1.800   1.00 56.95 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? -7.774  -53.799 -0.076  1.00 55.90 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? -9.881  -54.868 0.540   1.00 55.50 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? -8.853  -54.645 -0.397  1.00 58.22 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? -8.901  -55.250 -1.613  1.00 56.50 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -5.728  -53.447 4.564   1.00 71.38 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -4.334  -53.838 4.329   1.00 68.39 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -3.824  -54.909 5.307   1.00 67.60 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -2.677  -55.333 5.195   1.00 64.50 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -3.451  -52.576 4.327   1.00 67.31 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -3.661  -51.668 3.100   1.00 66.33 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -2.922  -50.348 3.308   1.00 61.47 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -3.150  -52.308 1.804   1.00 63.52 27  A 1 
ATOM 226  N N   . ASN A 1 28  ? -4.670  -55.372 6.212   1.00 64.88 28  A 1 
ATOM 227  C CA  . ASN A 1 28  ? -4.412  -56.505 7.107   1.00 63.14 28  A 1 
ATOM 228  C C   . ASN A 1 28  ? -3.080  -56.397 7.885   1.00 62.31 28  A 1 
ATOM 229  O O   . ASN A 1 28  ? -2.383  -57.386 8.118   1.00 59.71 28  A 1 
ATOM 230  C CB  . ASN A 1 28  ? -4.619  -57.819 6.319   1.00 59.06 28  A 1 
ATOM 231  C CG  . ASN A 1 28  ? -5.346  -58.903 7.098   1.00 55.27 28  A 1 
ATOM 232  O OD1 . ASN A 1 28  ? -5.848  -58.726 8.193   1.00 51.88 28  A 1 
ATOM 233  N ND2 . ASN A 1 28  ? -5.465  -60.079 6.524   1.00 50.94 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -2.741  -55.179 8.303   1.00 66.21 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -1.535  -54.844 9.085   1.00 65.08 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -1.612  -55.324 10.556  1.00 64.19 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -1.038  -54.704 11.451  1.00 60.90 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -1.262  -53.326 8.970   1.00 63.53 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -0.635  -52.893 7.629   1.00 60.50 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -0.795  -51.390 7.444   1.00 55.93 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 0.862   -53.222 7.576   1.00 59.21 29  A 1 
ATOM 242  N N   . GLN A 1 30  ? -2.299  -56.436 10.834  1.00 67.21 30  A 1 
ATOM 243  C CA  . GLN A 1 30  ? -2.458  -56.993 12.193  1.00 65.80 30  A 1 
ATOM 244  C C   . GLN A 1 30  ? -1.190  -57.654 12.768  1.00 64.61 30  A 1 
ATOM 245  O O   . GLN A 1 30  ? -1.242  -58.198 13.870  1.00 61.09 30  A 1 
ATOM 246  C CB  . GLN A 1 30  ? -3.647  -57.967 12.235  1.00 63.92 30  A 1 
ATOM 247  C CG  . GLN A 1 30  ? -4.999  -57.250 12.321  1.00 61.51 30  A 1 
ATOM 248  C CD  . GLN A 1 30  ? -6.129  -58.178 12.761  1.00 57.01 30  A 1 
ATOM 249  O OE1 . GLN A 1 30  ? -6.047  -59.395 12.704  1.00 55.60 30  A 1 
ATOM 250  N NE2 . GLN A 1 30  ? -7.234  -57.643 13.233  1.00 53.57 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? -0.054  -57.629 12.043  1.00 58.73 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? 1.171   -58.301 12.511  1.00 59.16 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? 2.179   -57.418 13.250  1.00 58.92 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? 3.052   -57.983 13.894  1.00 54.23 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? 1.802   -59.132 11.386  1.00 55.84 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? 1.025   -60.438 11.198  1.00 52.77 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? 1.738   -61.379 10.226  1.00 50.48 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? 0.987   -62.711 10.145  1.00 47.17 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? 1.671   -63.659 9.237   1.00 43.28 31  A 1 
ATOM 260  N N   . ASP A 1 32  ? 2.032   -56.088 13.250  1.00 58.84 32  A 1 
ATOM 261  C CA  . ASP A 1 32  ? 2.957   -55.193 13.959  1.00 60.95 32  A 1 
ATOM 262  C C   . ASP A 1 32  ? 2.216   -54.090 14.721  1.00 59.48 32  A 1 
ATOM 263  O O   . ASP A 1 32  ? 1.967   -52.990 14.217  1.00 56.27 32  A 1 
ATOM 264  C CB  . ASP A 1 32  ? 4.008   -54.630 12.984  1.00 57.65 32  A 1 
ATOM 265  C CG  . ASP A 1 32  ? 5.232   -55.532 12.840  1.00 54.95 32  A 1 
ATOM 266  O OD1 . ASP A 1 32  ? 5.744   -55.967 13.892  1.00 52.50 32  A 1 
ATOM 267  O OD2 . ASP A 1 32  ? 5.673   -55.734 11.687  1.00 51.85 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? 1.900   -54.373 15.980  1.00 58.75 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? 1.258   -53.434 16.924  1.00 60.49 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? 2.033   -52.111 17.031  1.00 60.93 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? 1.433   -51.043 17.128  1.00 58.62 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? 1.111   -54.114 18.305  1.00 57.97 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? 0.486   -53.199 19.362  1.00 52.36 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? 0.241   -55.374 18.213  1.00 54.14 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? 3.356   -52.159 16.892  1.00 57.49 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? 4.246   -50.991 16.951  1.00 59.89 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? 4.051   -50.056 15.743  1.00 59.65 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? 4.109   -48.832 15.882  1.00 58.46 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? 5.710   -51.473 17.074  1.00 58.93 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? 5.907   -52.274 18.386  1.00 55.91 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? 6.699   -50.300 17.007  1.00 55.34 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? 7.276   -52.951 18.523  1.00 52.93 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 3.797   -50.604 14.546  1.00 59.37 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 3.529   -49.808 13.335  1.00 61.03 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 2.141   -49.165 13.421  1.00 61.84 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 1.967   -48.011 13.024  1.00 60.18 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 3.701   -50.673 12.064  1.00 58.66 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 5.166   -51.156 11.956  1.00 55.86 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 3.294   -49.899 10.798  1.00 55.87 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 5.444   -52.090 10.775  1.00 53.61 35  A 1 
ATOM 291  N N   . TYR A 1 36  ? 1.178   -49.885 14.009  1.00 59.34 36  A 1 
ATOM 292  C CA  . TYR A 1 36  ? -0.173  -49.383 14.247  1.00 60.33 36  A 1 
ATOM 293  C C   . TYR A 1 36  ? -0.185  -48.194 15.220  1.00 62.10 36  A 1 
ATOM 294  O O   . TYR A 1 36  ? -0.733  -47.139 14.889  1.00 60.79 36  A 1 
ATOM 295  C CB  . TYR A 1 36  ? -1.045  -50.546 14.736  1.00 56.96 36  A 1 
ATOM 296  C CG  . TYR A 1 36  ? -2.495  -50.176 14.941  1.00 54.62 36  A 1 
ATOM 297  C CD1 . TYR A 1 36  ? -2.989  -49.945 16.243  1.00 50.80 36  A 1 
ATOM 298  C CD2 . TYR A 1 36  ? -3.350  -50.071 13.833  1.00 50.48 36  A 1 
ATOM 299  C CE1 . TYR A 1 36  ? -4.344  -49.617 16.429  1.00 46.70 36  A 1 
ATOM 300  C CE2 . TYR A 1 36  ? -4.708  -49.739 14.016  1.00 47.23 36  A 1 
ATOM 301  C CZ  . TYR A 1 36  ? -5.205  -49.514 15.315  1.00 47.55 36  A 1 
ATOM 302  O OH  . TYR A 1 36  ? -6.513  -49.193 15.493  1.00 43.65 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? 0.474   -48.303 16.366  1.00 56.40 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? 0.582   -47.209 17.344  1.00 60.27 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? 1.317   -45.985 16.785  1.00 60.30 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? 0.863   -44.853 16.965  1.00 59.88 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? 1.295   -47.685 18.613  1.00 59.94 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? 0.386   -48.522 19.519  1.00 56.01 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? 1.036   -48.839 20.877  1.00 52.84 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? 0.274   -49.196 21.801  1.00 49.09 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? 2.277   -48.712 20.979  1.00 52.65 37  A 1 
ATOM 312  N N   . LYS A 1 38  ? 2.415   -46.192 16.040  1.00 61.14 38  A 1 
ATOM 313  C CA  . LYS A 1 38  ? 3.135   -45.092 15.382  1.00 62.53 38  A 1 
ATOM 314  C C   . LYS A 1 38  ? 2.280   -44.394 14.324  1.00 62.43 38  A 1 
ATOM 315  O O   . LYS A 1 38  ? 2.294   -43.168 14.249  1.00 61.47 38  A 1 
ATOM 316  C CB  . LYS A 1 38  ? 4.445   -45.599 14.770  1.00 62.54 38  A 1 
ATOM 317  C CG  . LYS A 1 38  ? 5.518   -45.814 15.840  1.00 62.07 38  A 1 
ATOM 318  C CD  . LYS A 1 38  ? 6.826   -46.299 15.206  1.00 59.15 38  A 1 
ATOM 319  C CE  . LYS A 1 38  ? 7.894   -46.469 16.288  1.00 56.53 38  A 1 
ATOM 320  N NZ  . LYS A 1 38  ? 9.198   -46.878 15.710  1.00 50.73 38  A 1 
ATOM 321  N N   . SER A 1 39  ? 1.504   -45.159 13.550  1.00 61.48 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? 0.609   -44.612 12.526  1.00 62.53 39  A 1 
ATOM 323  C C   . SER A 1 39  ? -0.538  -43.810 13.144  1.00 62.88 39  A 1 
ATOM 324  O O   . SER A 1 39  ? -0.818  -42.701 12.691  1.00 61.24 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? 0.051   -45.731 11.645  1.00 60.36 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? 1.108   -46.426 11.017  1.00 56.16 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -1.156  -44.312 14.216  1.00 61.24 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -2.183  -43.588 14.972  1.00 63.17 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -1.640  -42.306 15.604  1.00 64.22 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -2.291  -41.263 15.530  1.00 62.57 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -2.759  -44.504 16.064  1.00 61.62 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -3.843  -45.470 15.565  1.00 59.22 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -4.145  -46.468 16.685  1.00 54.80 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -5.149  -44.746 15.227  1.00 57.26 40  A 1 
ATOM 335  N N   . THR A 1 41  ? -0.437  -42.363 16.171  1.00 59.70 41  A 1 
ATOM 336  C CA  . THR A 1 41  ? 0.221   -41.186 16.757  1.00 61.36 41  A 1 
ATOM 337  C C   . THR A 1 41  ? 0.499   -40.132 15.685  1.00 61.44 41  A 1 
ATOM 338  O O   . THR A 1 41  ? 0.182   -38.959 15.875  1.00 60.74 41  A 1 
ATOM 339  C CB  . THR A 1 41  ? 1.517   -41.579 17.476  1.00 60.61 41  A 1 
ATOM 340  O OG1 . THR A 1 41  ? 1.261   -42.574 18.434  1.00 57.86 41  A 1 
ATOM 341  C CG2 . THR A 1 41  ? 2.136   -40.404 18.231  1.00 58.26 41  A 1 
ATOM 342  N N   . MET A 1 42  ? 1.009   -40.542 14.523  1.00 55.72 42  A 1 
ATOM 343  C CA  . MET A 1 42  ? 1.275   -39.638 13.402  1.00 57.05 42  A 1 
ATOM 344  C C   . MET A 1 42  ? -0.016  -39.009 12.848  1.00 57.51 42  A 1 
ATOM 345  O O   . MET A 1 42  ? -0.056  -37.802 12.614  1.00 57.61 42  A 1 
ATOM 346  C CB  . MET A 1 42  ? 2.053   -40.403 12.326  1.00 56.34 42  A 1 
ATOM 347  C CG  . MET A 1 42  ? 2.655   -39.470 11.279  1.00 52.31 42  A 1 
ATOM 348  S SD  . MET A 1 42  ? 3.771   -40.293 10.108  1.00 47.03 42  A 1 
ATOM 349  C CE  . MET A 1 42  ? 2.573   -41.220 9.103   1.00 44.54 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? -1.090  -39.789 12.703  1.00 58.51 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? -2.409  -39.285 12.282  1.00 59.72 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? -2.973  -38.310 13.323  1.00 60.99 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? -3.470  -37.248 12.950  1.00 59.36 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? -3.374  -40.460 12.003  1.00 58.19 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? -2.927  -41.228 10.737  1.00 56.96 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? -4.827  -39.972 11.825  1.00 56.18 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? -3.598  -42.597 10.578  1.00 53.38 43  A 1 
ATOM 358  N N   . SER A 1 44  ? -2.852  -38.622 14.609  1.00 57.44 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? -3.283  -37.735 15.694  1.00 58.46 44  A 1 
ATOM 360  C C   . SER A 1 44  ? -2.525  -36.406 15.681  1.00 58.59 44  A 1 
ATOM 361  O O   . SER A 1 44  ? -3.146  -35.350 15.781  1.00 58.44 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? -3.106  -38.441 17.040  1.00 56.87 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? -3.658  -37.665 18.075  1.00 52.33 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? -1.205  -36.436 15.462  1.00 56.95 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? -0.372  -35.230 15.333  1.00 58.83 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? -0.751  -34.422 14.090  1.00 58.81 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? -0.868  -33.200 14.169  1.00 58.17 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? 1.121   -35.603 15.328  1.00 57.99 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? 2.031   -34.417 14.982  1.00 53.26 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? 1.555   -36.109 16.710  1.00 56.49 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? -0.993  -35.073 12.953  1.00 53.27 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? -1.445  -34.401 11.727  1.00 54.53 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? -2.825  -33.762 11.939  1.00 55.12 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? -3.005  -32.589 11.613  1.00 54.25 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? -1.429  -35.382 10.533  1.00 53.47 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 0.029   -35.730 10.153  1.00 50.89 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? -2.166  -34.799 9.310   1.00 50.06 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 0.150   -36.945 9.224   1.00 48.38 46  A 1 
ATOM 379  N N   . CYS A 1 47  ? -3.775  -34.493 12.525  1.00 53.26 47  A 1 
ATOM 380  C CA  . CYS A 1 47  ? -5.103  -33.963 12.841  1.00 53.93 47  A 1 
ATOM 381  C C   . CYS A 1 47  ? -5.032  -32.809 13.848  1.00 53.13 47  A 1 
ATOM 382  O O   . CYS A 1 47  ? -5.687  -31.789 13.640  1.00 52.48 47  A 1 
ATOM 383  C CB  . CYS A 1 47  ? -5.999  -35.092 13.372  1.00 52.90 47  A 1 
ATOM 384  S SG  . CYS A 1 47  ? -6.485  -36.191 12.022  1.00 49.08 47  A 1 
ATOM 385  N N   . TYR A 1 48  ? -4.215  -32.935 14.891  1.00 53.33 48  A 1 
ATOM 386  C CA  . TYR A 1 48  ? -3.974  -31.862 15.856  1.00 52.21 48  A 1 
ATOM 387  C C   . TYR A 1 48  ? -3.375  -30.628 15.180  1.00 52.51 48  A 1 
ATOM 388  O O   . TYR A 1 48  ? -3.875  -29.525 15.380  1.00 50.72 48  A 1 
ATOM 389  C CB  . TYR A 1 48  ? -3.068  -32.366 16.982  1.00 50.05 48  A 1 
ATOM 390  C CG  . TYR A 1 48  ? -2.716  -31.289 17.993  1.00 46.81 48  A 1 
ATOM 391  C CD1 . TYR A 1 48  ? -1.495  -30.592 17.891  1.00 44.39 48  A 1 
ATOM 392  C CD2 . TYR A 1 48  ? -3.625  -30.963 19.016  1.00 43.76 48  A 1 
ATOM 393  C CE1 . TYR A 1 48  ? -1.185  -29.574 18.814  1.00 41.95 48  A 1 
ATOM 394  C CE2 . TYR A 1 48  ? -3.319  -29.946 19.942  1.00 43.37 48  A 1 
ATOM 395  C CZ  . TYR A 1 48  ? -2.098  -29.254 19.838  1.00 46.89 48  A 1 
ATOM 396  O OH  . TYR A 1 48  ? -1.801  -28.264 20.729  1.00 44.82 48  A 1 
ATOM 397  N N   . ASN A 1 49  ? -2.369  -30.799 14.319  1.00 51.07 49  A 1 
ATOM 398  C CA  . ASN A 1 49  ? -1.764  -29.694 13.581  1.00 52.02 49  A 1 
ATOM 399  C C   . ASN A 1 49  ? -2.750  -29.051 12.599  1.00 50.39 49  A 1 
ATOM 400  O O   . ASN A 1 49  ? -2.810  -27.828 12.533  1.00 49.94 49  A 1 
ATOM 401  C CB  . ASN A 1 49  ? -0.490  -30.183 12.881  1.00 50.52 49  A 1 
ATOM 402  C CG  . ASN A 1 49  ? 0.666   -30.415 13.840  1.00 47.86 49  A 1 
ATOM 403  O OD1 . ASN A 1 49  ? 0.738   -29.879 14.932  1.00 45.06 49  A 1 
ATOM 404  N ND2 . ASN A 1 49  ? 1.639   -31.203 13.447  1.00 44.73 49  A 1 
ATOM 405  N N   . ILE A 1 50  ? -3.574  -29.829 11.896  1.00 48.11 50  A 1 
ATOM 406  C CA  . ILE A 1 50  ? -4.630  -29.301 11.016  1.00 49.02 50  A 1 
ATOM 407  C C   . ILE A 1 50  ? -5.686  -28.529 11.822  1.00 49.04 50  A 1 
ATOM 408  O O   . ILE A 1 50  ? -6.119  -27.452 11.403  1.00 48.37 50  A 1 
ATOM 409  C CB  . ILE A 1 50  ? -5.267  -30.442 10.190  1.00 47.66 50  A 1 
ATOM 410  C CG1 . ILE A 1 50  ? -4.261  -30.962 9.137   1.00 44.95 50  A 1 
ATOM 411  C CG2 . ILE A 1 50  ? -6.567  -29.988 9.491   1.00 44.80 50  A 1 
ATOM 412  C CD1 . ILE A 1 50  ? -4.686  -32.278 8.474   1.00 43.62 50  A 1 
ATOM 413  N N   . LEU A 1 51  ? -6.104  -29.062 12.974  1.00 49.01 51  A 1 
ATOM 414  C CA  . LEU A 1 51  ? -7.056  -28.391 13.862  1.00 49.59 51  A 1 
ATOM 415  C C   . LEU A 1 51  ? -6.451  -27.133 14.486  1.00 49.64 51  A 1 
ATOM 416  O O   . LEU A 1 51  ? -7.132  -26.112 14.540  1.00 47.79 51  A 1 
ATOM 417  C CB  . LEU A 1 51  ? -7.540  -29.372 14.947  1.00 47.05 51  A 1 
ATOM 418  C CG  . LEU A 1 51  ? -8.517  -30.446 14.432  1.00 44.19 51  A 1 
ATOM 419  C CD1 . LEU A 1 51  ? -8.729  -31.504 15.518  1.00 40.20 51  A 1 
ATOM 420  C CD2 . LEU A 1 51  ? -9.882  -29.857 14.067  1.00 43.26 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -5.177  -27.173 14.867  1.00 47.19 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -4.426  -26.028 15.393  1.00 47.00 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -4.234  -24.948 14.325  1.00 46.43 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -4.575  -23.803 14.579  1.00 45.24 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -3.104  -26.526 15.986  1.00 45.03 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -2.363  -25.393 16.699  1.00 39.39 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -1.082  -25.907 17.361  1.00 38.20 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -0.405  -24.716 18.045  1.00 33.89 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? 0.882   -25.120 18.667  1.00 31.25 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -3.814  -25.316 13.117  1.00 46.82 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -3.726  -24.386 11.976  1.00 46.97 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -5.097  -23.757 11.674  1.00 46.96 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? -5.170  -22.596 11.278  1.00 44.89 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -3.150  -25.119 10.742  1.00 44.46 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -1.649  -25.442 10.950  1.00 41.19 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -3.321  -24.306 9.441   1.00 40.53 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -1.111  -26.511 9.984   1.00 39.50 53  A 1 
ATOM 438  N N   . ARG A 1 54  ? -6.192  -24.498 11.870  1.00 48.04 54  A 1 
ATOM 439  C CA  . ARG A 1 54  ? -7.555  -23.971 11.707  1.00 48.52 54  A 1 
ATOM 440  C C   . ARG A 1 54  ? -8.030  -23.121 12.889  1.00 49.08 54  A 1 
ATOM 441  O O   . ARG A 1 54  ? -8.778  -22.182 12.645  1.00 46.82 54  A 1 
ATOM 442  C CB  . ARG A 1 54  ? -8.540  -25.112 11.434  1.00 44.28 54  A 1 
ATOM 443  C CG  . ARG A 1 54  ? -8.517  -25.544 9.964   1.00 40.31 54  A 1 
ATOM 444  C CD  . ARG A 1 54  ? -9.559  -26.646 9.750   1.00 37.50 54  A 1 
ATOM 445  N NE  . ARG A 1 54  ? -9.792  -26.913 8.318   1.00 34.78 54  A 1 
ATOM 446  C CZ  . ARG A 1 54  ? -10.743 -27.694 7.828   1.00 32.67 54  A 1 
ATOM 447  N NH1 . ARG A 1 54  ? -11.539 -28.378 8.602   1.00 30.70 54  A 1 
ATOM 448  N NH2 . ARG A 1 54  ? -10.927 -27.797 6.545   1.00 31.22 54  A 1 
ATOM 449  N N   . SER A 1 55  ? -7.633  -23.436 14.120  1.00 44.24 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? -7.959  -22.616 15.298  1.00 43.54 55  A 1 
ATOM 451  C C   . SER A 1 55  ? -7.130  -21.336 15.360  1.00 46.86 55  A 1 
ATOM 452  O O   . SER A 1 55  ? -7.622  -20.321 15.845  1.00 44.33 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? -7.812  -23.410 16.603  1.00 38.31 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? -6.474  -23.700 16.944  1.00 34.30 55  A 1 
ATOM 455  N N   . ASP A 1 56  ? -5.907  -21.377 14.802  1.00 46.00 56  A 1 
ATOM 456  C CA  . ASP A 1 56  ? -5.016  -20.223 14.680  1.00 47.82 56  A 1 
ATOM 457  C C   . ASP A 1 56  ? -5.385  -19.321 13.485  1.00 49.57 56  A 1 
ATOM 458  O O   . ASP A 1 56  ? -4.770  -18.275 13.287  1.00 47.34 56  A 1 
ATOM 459  C CB  . ASP A 1 56  ? -3.545  -20.697 14.608  1.00 43.63 56  A 1 
ATOM 460  C CG  . ASP A 1 56  ? -3.003  -21.356 15.891  1.00 39.84 56  A 1 
ATOM 461  O OD1 . ASP A 1 56  ? -3.643  -21.240 16.958  1.00 37.10 56  A 1 
ATOM 462  O OD2 . ASP A 1 56  ? -1.917  -21.985 15.808  1.00 36.19 56  A 1 
ATOM 463  N N   . ARG A 1 57  ? -6.409  -19.674 12.689  1.00 54.35 57  A 1 
ATOM 464  C CA  . ARG A 1 57  ? -7.005  -18.728 11.733  1.00 55.51 57  A 1 
ATOM 465  C C   . ARG A 1 57  ? -7.660  -17.608 12.526  1.00 58.32 57  A 1 
ATOM 466  O O   . ARG A 1 57  ? -8.801  -17.726 12.969  1.00 54.88 57  A 1 
ATOM 467  C CB  . ARG A 1 57  ? -8.008  -19.381 10.772  1.00 50.64 57  A 1 
ATOM 468  C CG  . ARG A 1 57  ? -7.320  -20.213 9.687   1.00 45.62 57  A 1 
ATOM 469  C CD  . ARG A 1 57  ? -8.348  -20.647 8.636   1.00 42.45 57  A 1 
ATOM 470  N NE  . ARG A 1 57  ? -7.768  -21.571 7.647   1.00 38.36 57  A 1 
ATOM 471  C CZ  . ARG A 1 57  ? -8.062  -21.644 6.361   1.00 34.84 57  A 1 
ATOM 472  N NH1 . ARG A 1 57  ? -8.941  -20.862 5.799   1.00 32.79 57  A 1 
ATOM 473  N NH2 . ARG A 1 57  ? -7.468  -22.517 5.607   1.00 32.38 57  A 1 
ATOM 474  N N   . MET A 1 58  ? -6.916  -16.524 12.662  1.00 63.68 58  A 1 
ATOM 475  C CA  . MET A 1 58  ? -7.377  -15.293 13.274  1.00 66.20 58  A 1 
ATOM 476  C C   . MET A 1 58  ? -8.690  -14.875 12.607  1.00 71.59 58  A 1 
ATOM 477  O O   . MET A 1 58  ? -8.731  -14.569 11.415  1.00 67.74 58  A 1 
ATOM 478  C CB  . MET A 1 58  ? -6.267  -14.243 13.131  1.00 60.03 58  A 1 
ATOM 479  C CG  . MET A 1 58  ? -6.500  -13.009 13.996  1.00 51.61 58  A 1 
ATOM 480  S SD  . MET A 1 58  ? -5.073  -11.891 14.063  1.00 46.79 58  A 1 
ATOM 481  C CE  . MET A 1 58  ? -4.993  -11.363 12.341  1.00 43.16 58  A 1 
ATOM 482  N N   . THR A 1 59  ? -9.776  -14.905 13.361  1.00 72.70 59  A 1 
ATOM 483  C CA  . THR A 1 59  ? -11.068 -14.425 12.868  1.00 76.16 59  A 1 
ATOM 484  C C   . THR A 1 59  ? -10.979 -12.910 12.808  1.00 79.74 59  A 1 
ATOM 485  O O   . THR A 1 59  ? -11.041 -12.245 13.839  1.00 77.14 59  A 1 
ATOM 486  C CB  . THR A 1 59  ? -12.230 -14.898 13.755  1.00 70.71 59  A 1 
ATOM 487  O OG1 . THR A 1 59  ? -12.197 -16.303 13.862  1.00 61.85 59  A 1 
ATOM 488  C CG2 . THR A 1 59  ? -13.586 -14.537 13.154  1.00 61.78 59  A 1 
ATOM 489  N N   . ILE A 1 60  ? -10.766 -12.368 11.615  1.00 81.04 60  A 1 
ATOM 490  C CA  . ILE A 1 60  ? -10.661 -10.923 11.423  1.00 83.67 60  A 1 
ATOM 491  C C   . ILE A 1 60  ? -12.056 -10.316 11.569  1.00 84.46 60  A 1 
ATOM 492  O O   . ILE A 1 60  ? -12.961 -10.622 10.796  1.00 82.81 60  A 1 
ATOM 493  C CB  . ILE A 1 60  ? -9.993  -10.585 10.074  1.00 83.71 60  A 1 
ATOM 494  C CG1 . ILE A 1 60  ? -8.567  -11.187 10.016  1.00 81.43 60  A 1 
ATOM 495  C CG2 . ILE A 1 60  ? -9.947  -9.060  9.875   1.00 80.96 60  A 1 
ATOM 496  C CD1 . ILE A 1 60  ? -7.845  -10.988 8.680   1.00 76.62 60  A 1 
ATOM 497  N N   . ASP A 1 61  ? -12.208 -9.426  12.543  1.00 85.33 61  A 1 
ATOM 498  C CA  . ASP A 1 61  ? -13.387 -8.575  12.653  1.00 85.53 61  A 1 
ATOM 499  C C   . ASP A 1 61  ? -13.275 -7.433  11.632  1.00 86.26 61  A 1 
ATOM 500  O O   . ASP A 1 61  ? -12.698 -6.376  11.893  1.00 84.18 61  A 1 
ATOM 501  C CB  . ASP A 1 61  ? -13.561 -8.075  14.094  1.00 83.43 61  A 1 
ATOM 502  C CG  . ASP A 1 61  ? -14.812 -7.207  14.267  1.00 82.72 61  A 1 
ATOM 503  O OD1 . ASP A 1 61  ? -15.498 -6.899  13.259  1.00 79.45 61  A 1 
ATOM 504  O OD2 . ASP A 1 61  ? -15.083 -6.805  15.414  1.00 79.26 61  A 1 
ATOM 505  N N   . TRP A 1 62  ? -13.821 -7.669  10.439  1.00 87.11 62  A 1 
ATOM 506  C CA  . TRP A 1 62  ? -13.777 -6.713  9.332   1.00 86.94 62  A 1 
ATOM 507  C C   . TRP A 1 62  ? -14.467 -5.382  9.642   1.00 86.96 62  A 1 
ATOM 508  O O   . TRP A 1 62  ? -14.081 -4.360  9.078   1.00 84.24 62  A 1 
ATOM 509  C CB  . TRP A 1 62  ? -14.427 -7.352  8.100   1.00 86.62 62  A 1 
ATOM 510  C CG  . TRP A 1 62  ? -13.851 -8.672  7.692   1.00 87.19 62  A 1 
ATOM 511  C CD1 . TRP A 1 62  ? -14.498 -9.855  7.727   1.00 84.08 62  A 1 
ATOM 512  C CD2 . TRP A 1 62  ? -12.515 -8.963  7.194   1.00 87.07 62  A 1 
ATOM 513  N NE1 . TRP A 1 62  ? -13.662 -10.855 7.277   1.00 83.50 62  A 1 
ATOM 514  C CE2 . TRP A 1 62  ? -12.427 -10.360 6.928   1.00 85.25 62  A 1 
ATOM 515  C CE3 . TRP A 1 62  ? -11.370 -8.184  6.931   1.00 83.68 62  A 1 
ATOM 516  C CZ2 . TRP A 1 62  ? -11.263 -10.954 6.414   1.00 83.80 62  A 1 
ATOM 517  C CZ3 . TRP A 1 62  ? -10.199 -8.768  6.422   1.00 81.89 62  A 1 
ATOM 518  C CH2 . TRP A 1 62  ? -10.145 -10.149 6.157   1.00 81.76 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? -15.474 -5.383  10.512  1.00 85.75 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? -16.235 -4.181  10.843  1.00 84.16 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? -15.443 -3.234  11.757  1.00 84.25 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? -15.527 -2.016  11.614  1.00 80.93 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? -17.558 -4.612  11.488  1.00 82.75 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? -14.634 -3.797  12.661  1.00 85.85 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? -13.856 -3.027  13.633  1.00 84.90 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? -12.355 -2.988  13.329  1.00 84.81 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? -11.572 -2.510  14.155  1.00 81.61 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? -14.165 -3.559  15.034  1.00 83.93 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? -15.616 -3.334  15.402  1.00 80.88 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? -16.114 -2.216  15.374  1.00 75.50 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? -16.336 -4.372  15.751  1.00 74.78 64  A 1 
ATOM 532  N N   . LEU A 1 65  ? -11.944 -3.444  12.143  1.00 85.79 65  A 1 
ATOM 533  C CA  . LEU A 1 65  ? -10.547 -3.500  11.736  1.00 85.75 65  A 1 
ATOM 534  C C   . LEU A 1 65  ? -9.883  -2.116  11.834  1.00 84.95 65  A 1 
ATOM 535  O O   . LEU A 1 65  ? -10.428 -1.097  11.401  1.00 79.92 65  A 1 
ATOM 536  C CB  . LEU A 1 65  ? -10.471 -4.105  10.324  1.00 84.12 65  A 1 
ATOM 537  C CG  . LEU A 1 65  ? -9.057  -4.501  9.884   1.00 81.68 65  A 1 
ATOM 538  C CD1 . LEU A 1 65  ? -8.478  -5.625  10.740  1.00 78.06 65  A 1 
ATOM 539  C CD2 . LEU A 1 65  ? -9.104  -4.988  8.439   1.00 78.78 65  A 1 
ATOM 540  N N   . GLY A 1 66  ? -8.691  -2.088  12.440  1.00 84.17 66  A 1 
ATOM 541  C CA  . GLY A 1 66  ? -7.855  -0.896  12.582  1.00 83.24 66  A 1 
ATOM 542  C C   . GLY A 1 66  ? -6.854  -0.731  11.437  1.00 84.71 66  A 1 
ATOM 543  O O   . GLY A 1 66  ? -7.054  -1.231  10.325  1.00 82.00 66  A 1 
ATOM 544  N N   . PHE A 1 67  ? -5.774  -0.022  11.728  1.00 82.88 67  A 1 
ATOM 545  C CA  . PHE A 1 67  ? -4.601  0.156   10.868  1.00 82.28 67  A 1 
ATOM 546  C C   . PHE A 1 67  ? -3.347  -0.504  11.460  1.00 83.72 67  A 1 
ATOM 547  O O   . PHE A 1 67  ? -2.232  -0.207  11.035  1.00 80.20 67  A 1 
ATOM 548  C CB  . PHE A 1 67  ? -4.387  1.650   10.586  1.00 78.49 67  A 1 
ATOM 549  C CG  . PHE A 1 67  ? -5.463  2.257   9.712   1.00 72.77 67  A 1 
ATOM 550  C CD1 . PHE A 1 67  ? -5.353  2.161   8.311   1.00 69.15 67  A 1 
ATOM 551  C CD2 . PHE A 1 67  ? -6.581  2.882   10.289  1.00 67.77 67  A 1 
ATOM 552  C CE1 . PHE A 1 67  ? -6.365  2.683   7.492   1.00 63.92 67  A 1 
ATOM 553  C CE2 . PHE A 1 67  ? -7.598  3.402   9.467   1.00 63.11 67  A 1 
ATOM 554  C CZ  . PHE A 1 67  ? -7.489  3.300   8.069   1.00 63.15 67  A 1 
ATOM 555  N N   . ASP A 1 68  ? -3.523  -1.393  12.434  1.00 84.62 68  A 1 
ATOM 556  C CA  . ASP A 1 68  ? -2.423  -2.122  13.049  1.00 85.74 68  A 1 
ATOM 557  C C   . ASP A 1 68  ? -1.833  -3.143  12.075  1.00 87.72 68  A 1 
ATOM 558  O O   . ASP A 1 68  ? -2.514  -3.672  11.195  1.00 86.13 68  A 1 
ATOM 559  C CB  . ASP A 1 68  ? -2.893  -2.791  14.347  1.00 82.77 68  A 1 
ATOM 560  C CG  . ASP A 1 68  ? -3.427  -1.763  15.346  1.00 78.19 68  A 1 
ATOM 561  O OD1 . ASP A 1 68  ? -2.701  -0.778  15.608  1.00 73.38 68  A 1 
ATOM 562  O OD2 . ASP A 1 68  ? -4.588  -1.936  15.786  1.00 72.04 68  A 1 
ATOM 563  N N   . TYR A 1 69  ? -0.545  -3.426  12.243  1.00 89.33 69  A 1 
ATOM 564  C CA  . TYR A 1 69  ? 0.122   -4.423  11.416  1.00 90.00 69  A 1 
ATOM 565  C C   . TYR A 1 69  ? -0.464  -5.816  11.666  1.00 89.82 69  A 1 
ATOM 566  O O   . TYR A 1 69  ? -0.400  -6.352  12.769  1.00 88.13 69  A 1 
ATOM 567  C CB  . TYR A 1 69  ? 1.634   -4.398  11.667  1.00 89.73 69  A 1 
ATOM 568  C CG  . TYR A 1 69  ? 2.381   -5.490  10.919  1.00 90.26 69  A 1 
ATOM 569  C CD1 . TYR A 1 69  ? 2.816   -6.645  11.603  1.00 87.66 69  A 1 
ATOM 570  C CD2 . TYR A 1 69  ? 2.607   -5.375  9.534   1.00 87.87 69  A 1 
ATOM 571  C CE1 . TYR A 1 69  ? 3.485   -7.670  10.908  1.00 86.79 69  A 1 
ATOM 572  C CE2 . TYR A 1 69  ? 3.273   -6.402  8.835   1.00 86.49 69  A 1 
ATOM 573  C CZ  . TYR A 1 69  ? 3.717   -7.548  9.523   1.00 88.19 69  A 1 
ATOM 574  O OH  . TYR A 1 69  ? 4.371   -8.538  8.852   1.00 87.25 69  A 1 
ATOM 575  N N   . ILE A 1 70  ? -0.963  -6.438  10.596  1.00 89.89 70  A 1 
ATOM 576  C CA  . ILE A 1 70  ? -1.427  -7.824  10.585  1.00 89.86 70  A 1 
ATOM 577  C C   . ILE A 1 70  ? -0.520  -8.620  9.654   1.00 90.72 70  A 1 
ATOM 578  O O   . ILE A 1 70  ? -0.479  -8.371  8.448   1.00 90.06 70  A 1 
ATOM 579  C CB  . ILE A 1 70  ? -2.923  -7.897  10.195  1.00 88.53 70  A 1 
ATOM 580  C CG1 . ILE A 1 70  ? -3.778  -7.202  11.286  1.00 85.83 70  A 1 
ATOM 581  C CG2 . ILE A 1 70  ? -3.354  -9.357  9.996   1.00 85.38 70  A 1 
ATOM 582  C CD1 . ILE A 1 70  ? -5.276  -7.113  10.971  1.00 80.09 70  A 1 
ATOM 583  N N   . LYS A 1 71  ? 0.207   -9.591  10.205  1.00 90.61 71  A 1 
ATOM 584  C CA  . LYS A 1 71  ? 1.044   -10.496 9.409   1.00 90.23 71  A 1 
ATOM 585  C C   . LYS A 1 71  ? 0.161   -11.394 8.544   1.00 90.60 71  A 1 
ATOM 586  O O   . LYS A 1 71  ? -0.520  -12.279 9.059   1.00 89.76 71  A 1 
ATOM 587  C CB  . LYS A 1 71  ? 1.991   -11.300 10.322  1.00 88.86 71  A 1 
ATOM 588  C CG  . LYS A 1 71  ? 2.871   -12.266 9.504   1.00 86.80 71  A 1 
ATOM 589  C CD  . LYS A 1 71  ? 3.895   -13.028 10.363  1.00 82.94 71  A 1 
ATOM 590  C CE  . LYS A 1 71  ? 4.631   -14.038 9.463   1.00 76.54 71  A 1 
ATOM 591  N NZ  . LYS A 1 71  ? 5.840   -14.625 10.103  1.00 70.31 71  A 1 
ATOM 592  N N   . THR A 1 72  ? 0.229   -11.215 7.231   1.00 90.82 72  A 1 
ATOM 593  C CA  . THR A 1 72  ? -0.334  -12.160 6.262   1.00 91.24 72  A 1 
ATOM 594  C C   . THR A 1 72  ? 0.657   -13.298 5.967   1.00 90.78 72  A 1 
ATOM 595  O O   . THR A 1 72  ? 1.862   -13.139 6.207   1.00 90.22 72  A 1 
ATOM 596  C CB  . THR A 1 72  ? -0.765  -11.445 4.975   1.00 92.09 72  A 1 
ATOM 597  O OG1 . THR A 1 72  ? 0.301   -10.695 4.442   1.00 90.59 72  A 1 
ATOM 598  C CG2 . THR A 1 72  ? -1.932  -10.498 5.237   1.00 89.81 72  A 1 
ATOM 599  N N   . PRO A 1 73  ? 0.190   -14.457 5.445   1.00 91.54 73  A 1 
ATOM 600  C CA  . PRO A 1 73  ? 1.052   -15.608 5.194   1.00 90.47 73  A 1 
ATOM 601  C C   . PRO A 1 73  ? 2.185   -15.347 4.205   1.00 91.76 73  A 1 
ATOM 602  O O   . PRO A 1 73  ? 3.317   -15.720 4.493   1.00 91.21 73  A 1 
ATOM 603  C CB  . PRO A 1 73  ? 0.129   -16.718 4.689   1.00 88.04 73  A 1 
ATOM 604  C CG  . PRO A 1 73  ? -1.206  -16.373 5.328   1.00 85.08 73  A 1 
ATOM 605  C CD  . PRO A 1 73  ? -1.203  -14.848 5.304   1.00 87.97 73  A 1 
ATOM 606  N N   . PHE A 1 74  ? 1.916   -14.697 3.078   1.00 92.83 74  A 1 
ATOM 607  C CA  . PHE A 1 74  ? 2.869   -14.596 1.979   1.00 93.26 74  A 1 
ATOM 608  C C   . PHE A 1 74  ? 3.247   -13.157 1.628   1.00 94.13 74  A 1 
ATOM 609  O O   . PHE A 1 74  ? 2.425   -12.239 1.649   1.00 93.65 74  A 1 
ATOM 610  C CB  . PHE A 1 74  ? 2.335   -15.350 0.758   1.00 92.57 74  A 1 
ATOM 611  C CG  . PHE A 1 74  ? 2.116   -16.826 1.014   1.00 91.48 74  A 1 
ATOM 612  C CD1 . PHE A 1 74  ? 3.212   -17.704 1.079   1.00 87.77 74  A 1 
ATOM 613  C CD2 . PHE A 1 74  ? 0.813   -17.321 1.224   1.00 88.18 74  A 1 
ATOM 614  C CE1 . PHE A 1 74  ? 3.011   -19.066 1.352   1.00 86.24 74  A 1 
ATOM 615  C CE2 . PHE A 1 74  ? 0.610   -18.683 1.498   1.00 86.41 74  A 1 
ATOM 616  C CZ  . PHE A 1 74  ? 1.711   -19.554 1.564   1.00 86.60 74  A 1 
ATOM 617  N N   . ARG A 1 75  ? 4.509   -12.975 1.257   1.00 95.85 75  A 1 
ATOM 618  C CA  . ARG A 1 75  ? 5.056   -11.777 0.621   1.00 95.96 75  A 1 
ATOM 619  C C   . ARG A 1 75  ? 5.958   -12.190 -0.538  1.00 96.79 75  A 1 
ATOM 620  O O   . ARG A 1 75  ? 6.470   -13.305 -0.551  1.00 95.78 75  A 1 
ATOM 621  C CB  . ARG A 1 75  ? 5.775   -10.849 1.623   1.00 93.81 75  A 1 
ATOM 622  C CG  . ARG A 1 75  ? 7.015   -11.436 2.317   1.00 88.79 75  A 1 
ATOM 623  C CD  . ARG A 1 75  ? 6.725   -11.813 3.774   1.00 89.53 75  A 1 
ATOM 624  N NE  . ARG A 1 75  ? 6.124   -13.121 3.904   1.00 87.47 75  A 1 
ATOM 625  C CZ  . ARG A 1 75  ? 5.270   -13.539 4.824   1.00 88.75 75  A 1 
ATOM 626  N NH1 . ARG A 1 75  ? 4.856   -12.804 5.782   1.00 74.23 75  A 1 
ATOM 627  N NH2 . ARG A 1 75  ? 4.811   -14.738 4.780   1.00 77.93 75  A 1 
ATOM 628  N N   . TYR A 1 76  ? 6.139   -11.290 -1.494  1.00 97.44 76  A 1 
ATOM 629  C CA  . TYR A 1 76  ? 7.037   -11.484 -2.625  1.00 97.81 76  A 1 
ATOM 630  C C   . TYR A 1 76  ? 8.411   -10.901 -2.307  1.00 97.91 76  A 1 
ATOM 631  O O   . TYR A 1 76  ? 8.507   -9.855  -1.665  1.00 97.69 76  A 1 
ATOM 632  C CB  . TYR A 1 76  ? 6.424   -10.849 -3.867  1.00 97.86 76  A 1 
ATOM 633  C CG  . TYR A 1 76  ? 7.261   -10.979 -5.119  1.00 97.93 76  A 1 
ATOM 634  C CD1 . TYR A 1 76  ? 8.231   -10.004 -5.419  1.00 96.92 76  A 1 
ATOM 635  C CD2 . TYR A 1 76  ? 7.047   -12.056 -5.999  1.00 97.08 76  A 1 
ATOM 636  C CE1 . TYR A 1 76  ? 8.961   -10.087 -6.613  1.00 96.50 76  A 1 
ATOM 637  C CE2 . TYR A 1 76  ? 7.775   -12.138 -7.199  1.00 96.49 76  A 1 
ATOM 638  C CZ  . TYR A 1 76  ? 8.722   -11.145 -7.513  1.00 96.90 76  A 1 
ATOM 639  O OH  . TYR A 1 76  ? 9.390   -11.187 -8.691  1.00 96.02 76  A 1 
ATOM 640  N N   . LEU A 1 77  ? 9.458   -11.562 -2.782  1.00 97.88 77  A 1 
ATOM 641  C CA  . LEU A 1 77  ? 10.843  -11.132 -2.640  1.00 97.61 77  A 1 
ATOM 642  C C   . LEU A 1 77  ? 11.609  -11.404 -3.934  1.00 98.05 77  A 1 
ATOM 643  O O   . LEU A 1 77  ? 11.525  -12.501 -4.482  1.00 97.16 77  A 1 
ATOM 644  C CB  . LEU A 1 77  ? 11.436  -11.839 -1.409  1.00 95.00 77  A 1 
ATOM 645  C CG  . LEU A 1 77  ? 12.866  -11.407 -1.032  1.00 84.18 77  A 1 
ATOM 646  C CD1 . LEU A 1 77  ? 13.082  -11.600 0.470   1.00 76.80 77  A 1 
ATOM 647  C CD2 . LEU A 1 77  ? 13.939  -12.228 -1.760  1.00 76.29 77  A 1 
ATOM 648  N N   . SER A 1 78  ? 12.376  -10.414 -4.389  1.00 97.80 78  A 1 
ATOM 649  C CA  . SER A 1 78  ? 13.282  -10.519 -5.532  1.00 97.98 78  A 1 
ATOM 650  C C   . SER A 1 78  ? 14.554  -9.718  -5.272  1.00 98.03 78  A 1 
ATOM 651  O O   . SER A 1 78  ? 14.487  -8.603  -4.750  1.00 97.74 78  A 1 
ATOM 652  C CB  . SER A 1 78  ? 12.579  -10.008 -6.787  1.00 97.83 78  A 1 
ATOM 653  O OG  . SER A 1 78  ? 13.403  -10.111 -7.930  1.00 95.03 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? 15.698  -10.278 -5.656  1.00 97.95 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? 17.011  -9.662  -5.481  1.00 97.95 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? 17.527  -9.158  -6.825  1.00 98.27 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? 17.449  -9.857  -7.838  1.00 98.06 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? 17.997  -10.647 -4.815  1.00 97.22 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? 17.494  -11.161 -3.446  1.00 94.71 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? 19.391  -10.022 -4.662  1.00 95.12 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? 17.250  -10.082 -2.384  1.00 83.21 79  A 1 
ATOM 662  N N   . TRP A 1 80  ? 18.084  -7.952  -6.813  1.00 98.07 80  A 1 
ATOM 663  C CA  . TRP A 1 80  ? 18.906  -7.442  -7.896  1.00 98.08 80  A 1 
ATOM 664  C C   . TRP A 1 80  ? 20.373  -7.535  -7.503  1.00 97.85 80  A 1 
ATOM 665  O O   . TRP A 1 80  ? 20.768  -7.045  -6.441  1.00 97.41 80  A 1 
ATOM 666  C CB  . TRP A 1 80  ? 18.519  -6.013  -8.231  1.00 98.05 80  A 1 
ATOM 667  C CG  . TRP A 1 80  ? 19.236  -5.433  -9.409  1.00 97.88 80  A 1 
ATOM 668  C CD1 . TRP A 1 80  ? 18.772  -5.400  -10.671 1.00 96.50 80  A 1 
ATOM 669  C CD2 . TRP A 1 80  ? 20.532  -4.760  -9.443  1.00 97.64 80  A 1 
ATOM 670  N NE1 . TRP A 1 80  ? 19.665  -4.734  -11.483 1.00 96.06 80  A 1 
ATOM 671  C CE2 . TRP A 1 80  ? 20.765  -4.310  -10.775 1.00 96.99 80  A 1 
ATOM 672  C CE3 . TRP A 1 80  ? 21.521  -4.458  -8.481  1.00 96.09 80  A 1 
ATOM 673  C CZ2 . TRP A 1 80  ? 21.908  -3.580  -11.131 1.00 95.58 80  A 1 
ATOM 674  C CZ3 . TRP A 1 80  ? 22.682  -3.738  -8.831  1.00 94.39 80  A 1 
ATOM 675  C CH2 . TRP A 1 80  ? 22.865  -3.297  -10.147 1.00 93.76 80  A 1 
ATOM 676  N N   . LYS A 1 81  ? 21.167  -8.154  -8.368  1.00 97.53 81  A 1 
ATOM 677  C CA  . LYS A 1 81  ? 22.611  -8.318  -8.204  1.00 97.28 81  A 1 
ATOM 678  C C   . LYS A 1 81  ? 23.266  -8.468  -9.573  1.00 97.37 81  A 1 
ATOM 679  O O   . LYS A 1 81  ? 22.643  -9.005  -10.490 1.00 96.51 81  A 1 
ATOM 680  C CB  . LYS A 1 81  ? 22.876  -9.531  -7.304  1.00 96.31 81  A 1 
ATOM 681  C CG  . LYS A 1 81  ? 24.368  -9.724  -7.023  1.00 93.43 81  A 1 
ATOM 682  C CD  . LYS A 1 81  ? 24.588  -10.769 -5.938  1.00 91.28 81  A 1 
ATOM 683  C CE  . LYS A 1 81  ? 26.089  -10.879 -5.674  1.00 83.62 81  A 1 
ATOM 684  N NZ  . LYS A 1 81  ? 26.346  -11.273 -4.273  1.00 77.21 81  A 1 
ATOM 685  N N   . ASP A 1 82  ? 24.494  -7.979  -9.715  1.00 97.31 82  A 1 
ATOM 686  C CA  . ASP A 1 82  ? 25.295  -8.120  -10.942 1.00 97.20 82  A 1 
ATOM 687  C C   . ASP A 1 82  ? 24.558  -7.660  -12.218 1.00 97.40 82  A 1 
ATOM 688  O O   . ASP A 1 82  ? 24.648  -8.267  -13.284 1.00 95.81 82  A 1 
ATOM 689  C CB  . ASP A 1 82  ? 25.898  -9.539  -11.024 1.00 96.58 82  A 1 
ATOM 690  C CG  . ASP A 1 82  ? 26.726  -9.890  -9.780  1.00 95.18 82  A 1 
ATOM 691  O OD1 . ASP A 1 82  ? 27.465  -9.006  -9.299  1.00 91.89 82  A 1 
ATOM 692  O OD2 . ASP A 1 82  ? 26.604  -11.032 -9.284  1.00 91.93 82  A 1 
ATOM 693  N N   . GLY A 1 83  ? 23.798  -6.569  -12.103 1.00 96.94 83  A 1 
ATOM 694  C CA  . GLY A 1 83  ? 23.090  -5.947  -13.225 1.00 96.65 83  A 1 
ATOM 695  C C   . GLY A 1 83  ? 21.734  -6.564  -13.583 1.00 97.22 83  A 1 
ATOM 696  O O   . GLY A 1 83  ? 21.123  -6.121  -14.556 1.00 95.86 83  A 1 
ATOM 697  N N   . GLN A 1 84  ? 21.228  -7.536  -12.826 1.00 97.81 84  A 1 
ATOM 698  C CA  . GLN A 1 84  ? 19.979  -8.218  -13.163 1.00 97.76 84  A 1 
ATOM 699  C C   . GLN A 1 84  ? 19.104  -8.551  -11.952 1.00 98.15 84  A 1 
ATOM 700  O O   . GLN A 1 84  ? 19.586  -8.785  -10.842 1.00 97.66 84  A 1 
ATOM 701  C CB  . GLN A 1 84  ? 20.284  -9.462  -14.007 1.00 96.36 84  A 1 
ATOM 702  C CG  . GLN A 1 84  ? 21.116  -10.524 -13.258 1.00 87.77 84  A 1 
ATOM 703  C CD  . GLN A 1 84  ? 21.479  -11.727 -14.123 1.00 83.38 84  A 1 
ATOM 704  O OE1 . GLN A 1 84  ? 21.266  -11.784 -15.321 1.00 73.63 84  A 1 
ATOM 705  N NE2 . GLN A 1 84  ? 22.052  -12.757 -13.541 1.00 70.05 84  A 1 
ATOM 706  N N   . TRP A 1 85  ? 17.791  -8.587  -12.186 1.00 97.62 85  A 1 
ATOM 707  C CA  . TRP A 1 85  ? 16.808  -9.122  -11.256 1.00 97.82 85  A 1 
ATOM 708  C C   . TRP A 1 85  ? 16.736  -10.648 -11.362 1.00 97.75 85  A 1 
ATOM 709  O O   . TRP A 1 85  ? 16.689  -11.185 -12.468 1.00 96.77 85  A 1 
ATOM 710  C CB  . TRP A 1 85  ? 15.437  -8.497  -11.533 1.00 97.78 85  A 1 
ATOM 711  C CG  . TRP A 1 85  ? 15.317  -7.059  -11.143 1.00 97.97 85  A 1 
ATOM 712  C CD1 . TRP A 1 85  ? 15.316  -5.997  -11.976 1.00 97.44 85  A 1 
ATOM 713  C CD2 . TRP A 1 85  ? 15.212  -6.510  -9.795  1.00 98.03 85  A 1 
ATOM 714  N NE1 . TRP A 1 85  ? 15.224  -4.830  -11.246 1.00 97.49 85  A 1 
ATOM 715  C CE2 . TRP A 1 85  ? 15.170  -5.090  -9.894  1.00 97.76 85  A 1 
ATOM 716  C CE3 . TRP A 1 85  ? 15.176  -7.076  -8.503  1.00 97.86 85  A 1 
ATOM 717  C CZ2 . TRP A 1 85  ? 15.112  -4.269  -8.759  1.00 97.66 85  A 1 
ATOM 718  C CZ3 . TRP A 1 85  ? 15.113  -6.259  -7.360  1.00 97.36 85  A 1 
ATOM 719  C CH2 . TRP A 1 85  ? 15.087  -4.860  -7.486  1.00 97.24 85  A 1 
ATOM 720  N N   . ASP A 1 86  ? 16.633  -11.333 -10.231 1.00 97.80 86  A 1 
ATOM 721  C CA  . ASP A 1 86  ? 16.246  -12.745 -10.207 1.00 97.54 86  A 1 
ATOM 722  C C   . ASP A 1 86  ? 14.757  -12.938 -10.580 1.00 97.74 86  A 1 
ATOM 723  O O   . ASP A 1 86  ? 14.022  -11.977 -10.839 1.00 96.78 86  A 1 
ATOM 724  C CB  . ASP A 1 86  ? 16.635  -13.379 -8.853  1.00 96.74 86  A 1 
ATOM 725  C CG  . ASP A 1 86  ? 15.760  -12.990 -7.655  1.00 96.91 86  A 1 
ATOM 726  O OD1 . ASP A 1 86  ? 14.703  -12.348 -7.838  1.00 93.93 86  A 1 
ATOM 727  O OD2 . ASP A 1 86  ? 16.119  -13.379 -6.528  1.00 93.46 86  A 1 
ATOM 728  N N   . GLN A 1 87  ? 14.283  -14.182 -10.612 1.00 97.07 87  A 1 
ATOM 729  C CA  . GLN A 1 87  ? 12.881  -14.480 -10.937 1.00 96.57 87  A 1 
ATOM 730  C C   . GLN A 1 87  ? 11.902  -13.982 -9.863  1.00 96.96 87  A 1 
ATOM 731  O O   . GLN A 1 87  ? 10.756  -13.666 -10.163 1.00 94.91 87  A 1 
ATOM 732  C CB  . GLN A 1 87  ? 12.715  -15.989 -11.182 1.00 94.85 87  A 1 
ATOM 733  C CG  . GLN A 1 87  ? 13.516  -16.481 -12.404 1.00 83.28 87  A 1 
ATOM 734  C CD  . GLN A 1 87  ? 13.105  -15.782 -13.698 1.00 74.64 87  A 1 
ATOM 735  O OE1 . GLN A 1 87  ? 11.954  -15.457 -13.930 1.00 67.25 87  A 1 
ATOM 736  N NE2 . GLN A 1 87  ? 14.026  -15.500 -14.593 1.00 63.08 87  A 1 
ATOM 737  N N   . GLY A 1 88  ? 12.362  -13.857 -8.619  1.00 96.45 88  A 1 
ATOM 738  C CA  . GLY A 1 88  ? 11.527  -13.577 -7.461  1.00 96.59 88  A 1 
ATOM 739  C C   . GLY A 1 88  ? 10.746  -14.804 -6.988  1.00 96.89 88  A 1 
ATOM 740  O O   . GLY A 1 88  ? 10.649  -15.815 -7.677  1.00 95.25 88  A 1 
ATOM 741  N N   . LYS A 1 89  ? 10.213  -14.727 -5.774  1.00 96.99 89  A 1 
ATOM 742  C CA  . LYS A 1 89  ? 9.438   -15.816 -5.167  1.00 96.71 89  A 1 
ATOM 743  C C   . LYS A 1 89  ? 8.514   -15.312 -4.066  1.00 97.28 89  A 1 
ATOM 744  O O   . LYS A 1 89  ? 8.784   -14.293 -3.431  1.00 96.49 89  A 1 
ATOM 745  C CB  . LYS A 1 89  ? 10.391  -16.902 -4.633  1.00 94.76 89  A 1 
ATOM 746  C CG  . LYS A 1 89  ? 11.329  -16.411 -3.518  1.00 92.61 89  A 1 
ATOM 747  C CD  . LYS A 1 89  ? 12.298  -17.520 -3.098  1.00 89.99 89  A 1 
ATOM 748  C CE  . LYS A 1 89  ? 13.230  -16.980 -2.004  1.00 81.93 89  A 1 
ATOM 749  N NZ  . LYS A 1 89  ? 14.246  -17.988 -1.615  1.00 74.82 89  A 1 
ATOM 750  N N   . LEU A 1 90  ? 7.477   -16.087 -3.780  1.00 95.28 90  A 1 
ATOM 751  C CA  . LEU A 1 90  ? 6.713   -15.954 -2.544  1.00 95.09 90  A 1 
ATOM 752  C C   . LEU A 1 90  ? 7.477   -16.590 -1.371  1.00 94.47 90  A 1 
ATOM 753  O O   . LEU A 1 90  ? 8.120   -17.629 -1.509  1.00 93.15 90  A 1 
ATOM 754  C CB  . LEU A 1 90  ? 5.313   -16.563 -2.710  1.00 95.01 90  A 1 
ATOM 755  C CG  . LEU A 1 90  ? 4.398   -15.812 -3.694  1.00 93.65 90  A 1 
ATOM 756  C CD1 . LEU A 1 90  ? 3.089   -16.585 -3.852  1.00 90.86 90  A 1 
ATOM 757  C CD2 . LEU A 1 90  ? 4.051   -14.403 -3.210  1.00 91.22 90  A 1 
ATOM 758  N N   . THR A 1 91  ? 7.396   -15.970 -0.211  1.00 95.78 91  A 1 
ATOM 759  C CA  . THR A 1 91  ? 7.991   -16.456 1.039   1.00 95.21 91  A 1 
ATOM 760  C C   . THR A 1 91  ? 7.081   -16.157 2.222   1.00 94.35 91  A 1 
ATOM 761  O O   . THR A 1 91  ? 6.283   -15.218 2.173   1.00 93.13 91  A 1 
ATOM 762  C CB  . THR A 1 91  ? 9.402   -15.869 1.240   1.00 94.88 91  A 1 
ATOM 763  O OG1 . THR A 1 91  ? 9.966   -16.368 2.433   1.00 91.84 91  A 1 
ATOM 764  C CG2 . THR A 1 91  ? 9.447   -14.345 1.331   1.00 90.97 91  A 1 
ATOM 765  N N   . GLU A 1 92  ? 7.207   -16.937 3.295   1.00 92.79 92  A 1 
ATOM 766  C CA  . GLU A 1 92  ? 6.554   -16.694 4.590   1.00 91.46 92  A 1 
ATOM 767  C C   . GLU A 1 92  ? 7.437   -15.895 5.562   1.00 91.32 92  A 1 
ATOM 768  O O   . GLU A 1 92  ? 6.964   -15.480 6.627   1.00 89.34 92  A 1 
ATOM 769  C CB  . GLU A 1 92  ? 6.141   -18.027 5.222   1.00 89.47 92  A 1 
ATOM 770  C CG  . GLU A 1 92  ? 5.026   -18.726 4.434   1.00 85.44 92  A 1 
ATOM 771  C CD  . GLU A 1 92  ? 4.533   -20.011 5.117   1.00 81.27 92  A 1 
ATOM 772  O OE1 . GLU A 1 92  ? 4.075   -20.908 4.380   1.00 73.75 92  A 1 
ATOM 773  O OE2 . GLU A 1 92  ? 4.594   -20.081 6.366   1.00 74.41 92  A 1 
ATOM 774  N N   . ASP A 1 93  ? 8.703   -15.662 5.205   1.00 93.74 93  A 1 
ATOM 775  C CA  . ASP A 1 93  ? 9.606   -14.847 6.013   1.00 93.64 93  A 1 
ATOM 776  C C   . ASP A 1 93  ? 9.230   -13.365 5.899   1.00 94.05 93  A 1 
ATOM 777  O O   . ASP A 1 93  ? 9.223   -12.793 4.810   1.00 93.04 93  A 1 
ATOM 778  C CB  . ASP A 1 93  ? 11.069  -15.117 5.634   1.00 92.69 93  A 1 
ATOM 779  C CG  . ASP A 1 93  ? 12.053  -14.441 6.600   1.00 91.28 93  A 1 
ATOM 780  O OD1 . ASP A 1 93  ? 11.584  -13.822 7.584   1.00 87.17 93  A 1 
ATOM 781  O OD2 . ASP A 1 93  ? 13.274  -14.557 6.357   1.00 86.57 93  A 1 
ATOM 782  N N   . ASN A 1 94  ? 8.877   -12.747 7.024   1.00 94.93 94  A 1 
ATOM 783  C CA  . ASN A 1 94  ? 8.550   -11.328 7.127   1.00 94.66 94  A 1 
ATOM 784  C C   . ASN A 1 94  ? 9.696   -10.489 7.711   1.00 94.79 94  A 1 
ATOM 785  O O   . ASN A 1 94  ? 9.487   -9.329  8.067   1.00 93.30 94  A 1 
ATOM 786  C CB  . ASN A 1 94  ? 7.227   -11.154 7.892   1.00 92.95 94  A 1 
ATOM 787  C CG  . ASN A 1 94  ? 7.343   -11.457 9.376   1.00 91.94 94  A 1 
ATOM 788  O OD1 . ASN A 1 94  ? 7.828   -12.489 9.808   1.00 86.84 94  A 1 
ATOM 789  N ND2 . ASN A 1 94  ? 6.809   -10.606 10.220  1.00 86.74 94  A 1 
ATOM 790  N N   . THR A 1 95  ? 10.894  -11.072 7.809   1.00 95.15 95  A 1 
ATOM 791  C CA  . THR A 1 95  ? 12.116  -10.381 8.218   1.00 94.94 95  A 1 
ATOM 792  C C   . THR A 1 95  ? 12.955  -10.069 6.982   1.00 95.01 95  A 1 
ATOM 793  O O   . THR A 1 95  ? 13.155  -10.923 6.123   1.00 93.58 95  A 1 
ATOM 794  C CB  . THR A 1 95  ? 12.912  -11.221 9.223   1.00 93.91 95  A 1 
ATOM 795  O OG1 . THR A 1 95  ? 12.075  -11.558 10.309  1.00 88.61 95  A 1 
ATOM 796  C CG2 . THR A 1 95  ? 14.100  -10.457 9.800   1.00 85.76 95  A 1 
ATOM 797  N N   . LEU A 1 96  ? 13.438  -8.831  6.877   1.00 95.36 96  A 1 
ATOM 798  C CA  . LEU A 1 96  ? 14.334  -8.429  5.797   1.00 94.73 96  A 1 
ATOM 799  C C   . LEU A 1 96  ? 15.785  -8.606  6.249   1.00 94.92 96  A 1 
ATOM 800  O O   . LEU A 1 96  ? 16.171  -8.121  7.312   1.00 93.23 96  A 1 
ATOM 801  C CB  . LEU A 1 96  ? 14.052  -6.984  5.357   1.00 93.35 96  A 1 
ATOM 802  C CG  . LEU A 1 96  ? 12.603  -6.705  4.913   1.00 91.75 96  A 1 
ATOM 803  C CD1 . LEU A 1 96  ? 12.510  -5.276  4.375   1.00 88.00 96  A 1 
ATOM 804  C CD2 . LEU A 1 96  ? 12.109  -7.663  3.829   1.00 88.33 96  A 1 
ATOM 805  N N   . HIS A 1 97  ? 16.588  -9.250  5.413   1.00 94.87 97  A 1 
ATOM 806  C CA  . HIS A 1 97  ? 18.017  -9.442  5.640   1.00 94.17 97  A 1 
ATOM 807  C C   . HIS A 1 97  ? 18.789  -8.340  4.914   1.00 94.85 97  A 1 
ATOM 808  O O   . HIS A 1 97  ? 18.867  -8.331  3.686   1.00 93.32 97  A 1 
ATOM 809  C CB  . HIS A 1 97  ? 18.418  -10.854 5.197   1.00 92.12 97  A 1 
ATOM 810  C CG  . HIS A 1 97  ? 17.683  -11.927 5.958   1.00 85.23 97  A 1 
ATOM 811  N ND1 . HIS A 1 97  ? 18.000  -12.392 7.221   1.00 72.91 97  A 1 
ATOM 812  C CD2 . HIS A 1 97  ? 16.534  -12.556 5.556   1.00 72.88 97  A 1 
ATOM 813  C CE1 . HIS A 1 97  ? 17.058  -13.279 7.570   1.00 70.60 97  A 1 
ATOM 814  N NE2 . HIS A 1 97  ? 16.151  -13.408 6.585   1.00 72.08 97  A 1 
ATOM 815  N N   . ILE A 1 98  ? 19.330  -7.391  5.677   1.00 94.91 98  A 1 
ATOM 816  C CA  . ILE A 1 98  ? 20.029  -6.205  5.166   1.00 95.26 98  A 1 
ATOM 817  C C   . ILE A 1 98  ? 21.401  -6.145  5.836   1.00 95.23 98  A 1 
ATOM 818  O O   . ILE A 1 98  ? 21.496  -6.320  7.048   1.00 94.29 98  A 1 
ATOM 819  C CB  . ILE A 1 98  ? 19.199  -4.919  5.415   1.00 94.71 98  A 1 
ATOM 820  C CG1 . ILE A 1 98  ? 17.762  -5.060  4.854   1.00 92.08 98  A 1 
ATOM 821  C CG2 . ILE A 1 98  ? 19.905  -3.699  4.804   1.00 91.96 98  A 1 
ATOM 822  C CD1 . ILE A 1 98  ? 16.856  -3.846  5.086   1.00 88.85 98  A 1 
ATOM 823  N N   . ASN A 1 99  ? 22.464  -5.899  5.063   1.00 95.43 99  A 1 
ATOM 824  C CA  . ASN A 1 99  ? 23.801  -5.708  5.612   1.00 95.03 99  A 1 
ATOM 825  C C   . ASN A 1 99  ? 23.837  -4.448  6.497   1.00 94.76 99  A 1 
ATOM 826  O O   . ASN A 1 99  ? 23.265  -3.420  6.132   1.00 94.36 99  A 1 
ATOM 827  C CB  . ASN A 1 99  ? 24.810  -5.643  4.454   1.00 94.60 99  A 1 
ATOM 828  C CG  . ASN A 1 99  ? 26.237  -5.577  4.962   1.00 92.97 99  A 1 
ATOM 829  O OD1 . ASN A 1 99  ? 26.691  -4.554  5.439   1.00 84.44 99  A 1 
ATOM 830  N ND2 . ASN A 1 99  ? 26.964  -6.663  4.920   1.00 84.93 99  A 1 
ATOM 831  N N   . GLU A 1 100 ? 24.513  -4.519  7.636   1.00 93.76 100 A 1 
ATOM 832  C CA  . GLU A 1 100 ? 24.594  -3.399  8.586   1.00 93.83 100 A 1 
ATOM 833  C C   . GLU A 1 100 ? 25.221  -2.133  7.982   1.00 93.20 100 A 1 
ATOM 834  O O   . GLU A 1 100 ? 24.880  -1.029  8.394   1.00 91.31 100 A 1 
ATOM 835  C CB  . GLU A 1 100 ? 25.346  -3.845  9.850   1.00 92.83 100 A 1 
ATOM 836  C CG  . GLU A 1 100 ? 26.839  -4.149  9.617   1.00 92.09 100 A 1 
ATOM 837  C CD  . GLU A 1 100 ? 27.568  -4.643  10.886  1.00 92.87 100 A 1 
ATOM 838  O OE1 . GLU A 1 100 ? 28.801  -4.854  10.792  1.00 86.75 100 A 1 
ATOM 839  O OE2 . GLU A 1 100 ? 26.904  -4.828  11.934  1.00 88.39 100 A 1 
ATOM 840  N N   . GLY A 1 101 ? 26.083  -2.274  6.978   1.00 93.50 101 A 1 
ATOM 841  C CA  . GLY A 1 101 ? 26.694  -1.167  6.236   1.00 92.50 101 A 1 
ATOM 842  C C   . GLY A 1 101 ? 25.867  -0.654  5.052   1.00 93.24 101 A 1 
ATOM 843  O O   . GLY A 1 101 ? 26.348  0.198   4.311   1.00 91.89 101 A 1 
ATOM 844  N N   . SER A 1 102 ? 24.650  -1.151  4.834   1.00 92.34 102 A 1 
ATOM 845  C CA  . SER A 1 102 ? 23.849  -0.773  3.668   1.00 91.85 102 A 1 
ATOM 846  C C   . SER A 1 102 ? 23.559  0.729   3.606   1.00 91.79 102 A 1 
ATOM 847  O O   . SER A 1 102 ? 23.134  1.348   4.584   1.00 91.32 102 A 1 
ATOM 848  C CB  . SER A 1 102 ? 22.528  -1.539  3.643   1.00 91.00 102 A 1 
ATOM 849  O OG  . SER A 1 102 ? 21.752  -1.084  2.549   1.00 82.92 102 A 1 
ATOM 850  N N   . ALA A 1 103 ? 23.675  1.296   2.398   1.00 89.94 103 A 1 
ATOM 851  C CA  . ALA A 1 103 ? 23.303  2.682   2.115   1.00 89.01 103 A 1 
ATOM 852  C C   . ALA A 1 103 ? 21.838  3.006   2.470   1.00 89.85 103 A 1 
ATOM 853  O O   . ALA A 1 103 ? 21.505  4.153   2.762   1.00 88.18 103 A 1 
ATOM 854  C CB  . ALA A 1 103 ? 23.578  2.944   0.627   1.00 87.53 103 A 1 
ATOM 855  N N   . ALA A 1 104 ? 20.952  2.006   2.491   1.00 91.61 104 A 1 
ATOM 856  C CA  . ALA A 1 104 ? 19.561  2.218   2.885   1.00 90.62 104 A 1 
ATOM 857  C C   . ALA A 1 104 ? 19.394  2.524   4.378   1.00 90.93 104 A 1 
ATOM 858  O O   . ALA A 1 104 ? 18.520  3.313   4.739   1.00 89.66 104 A 1 
ATOM 859  C CB  . ALA A 1 104 ? 18.758  0.983   2.502   1.00 90.56 104 A 1 
ATOM 860  N N   . LEU A 1 105 ? 20.227  1.936   5.243   1.00 91.24 105 A 1 
ATOM 861  C CA  . LEU A 1 105 ? 20.144  2.130   6.693   1.00 90.07 105 A 1 
ATOM 862  C C   . LEU A 1 105 ? 20.739  3.471   7.124   1.00 89.01 105 A 1 
ATOM 863  O O   . LEU A 1 105 ? 20.202  4.122   8.014   1.00 86.90 105 A 1 
ATOM 864  C CB  . LEU A 1 105 ? 20.845  0.966   7.413   1.00 90.28 105 A 1 
ATOM 865  C CG  . LEU A 1 105 ? 20.198  -0.415  7.193   1.00 89.67 105 A 1 
ATOM 866  C CD1 . LEU A 1 105 ? 21.001  -1.481  7.935   1.00 87.48 105 A 1 
ATOM 867  C CD2 . LEU A 1 105 ? 18.752  -0.473  7.692   1.00 88.03 105 A 1 
ATOM 868  N N   . HIS A 1 106 ? 21.817  3.900   6.471   1.00 91.29 106 A 1 
ATOM 869  C CA  . HIS A 1 106 ? 22.565  5.099   6.865   1.00 89.26 106 A 1 
ATOM 870  C C   . HIS A 1 106 ? 22.199  6.340   6.059   1.00 88.91 106 A 1 
ATOM 871  O O   . HIS A 1 106 ? 22.204  7.442   6.596   1.00 85.70 106 A 1 
ATOM 872  C CB  . HIS A 1 106 ? 24.062  4.800   6.760   1.00 88.06 106 A 1 
ATOM 873  C CG  . HIS A 1 106 ? 24.463  3.649   7.640   1.00 87.22 106 A 1 
ATOM 874  N ND1 . HIS A 1 106 ? 24.491  3.664   9.024   1.00 77.18 106 A 1 
ATOM 875  C CD2 . HIS A 1 106 ? 24.767  2.386   7.228   1.00 78.22 106 A 1 
ATOM 876  C CE1 . HIS A 1 106 ? 24.799  2.433   9.435   1.00 79.93 106 A 1 
ATOM 877  N NE2 . HIS A 1 106 ? 24.973  1.625   8.370   1.00 80.00 106 A 1 
ATOM 878  N N   . TYR A 1 107 ? 21.859  6.171   4.777   1.00 88.70 107 A 1 
ATOM 879  C CA  . TYR A 1 107 ? 21.660  7.269   3.826   1.00 88.20 107 A 1 
ATOM 880  C C   . TYR A 1 107 ? 20.268  7.261   3.183   1.00 88.29 107 A 1 
ATOM 881  O O   . TYR A 1 107 ? 19.987  8.058   2.296   1.00 84.56 107 A 1 
ATOM 882  C CB  . TYR A 1 107 ? 22.788  7.258   2.781   1.00 86.78 107 A 1 
ATOM 883  C CG  . TYR A 1 107 ? 24.189  7.076   3.351   1.00 85.61 107 A 1 
ATOM 884  C CD1 . TYR A 1 107 ? 24.639  7.872   4.423   1.00 78.59 107 A 1 
ATOM 885  C CD2 . TYR A 1 107 ? 25.037  6.077   2.827   1.00 79.73 107 A 1 
ATOM 886  C CE1 . TYR A 1 107 ? 25.914  7.665   4.981   1.00 78.04 107 A 1 
ATOM 887  C CE2 . TYR A 1 107 ? 26.315  5.871   3.377   1.00 76.73 107 A 1 
ATOM 888  C CZ  . TYR A 1 107 ? 26.753  6.660   4.459   1.00 80.16 107 A 1 
ATOM 889  O OH  . TYR A 1 107 ? 27.980  6.449   5.002   1.00 77.55 107 A 1 
ATOM 890  N N   . GLY A 1 108 ? 19.370  6.364   3.617   1.00 88.58 108 A 1 
ATOM 891  C CA  . GLY A 1 108 ? 17.977  6.339   3.172   1.00 88.50 108 A 1 
ATOM 892  C C   . GLY A 1 108 ? 17.776  5.916   1.714   1.00 90.67 108 A 1 
ATOM 893  O O   . GLY A 1 108 ? 16.764  6.291   1.124   1.00 88.85 108 A 1 
ATOM 894  N N   . GLN A 1 109 ? 18.695  5.143   1.121   1.00 88.70 109 A 1 
ATOM 895  C CA  . GLN A 1 109 ? 18.548  4.656   -0.260  1.00 90.91 109 A 1 
ATOM 896  C C   . GLN A 1 109 ? 17.467  3.567   -0.359  1.00 91.53 109 A 1 
ATOM 897  O O   . GLN A 1 109 ? 17.736  2.373   -0.479  1.00 91.51 109 A 1 
ATOM 898  C CB  . GLN A 1 109 ? 19.890  4.202   -0.839  1.00 91.39 109 A 1 
ATOM 899  C CG  . GLN A 1 109 ? 19.810  4.164   -2.375  1.00 89.80 109 A 1 
ATOM 900  C CD  . GLN A 1 109 ? 20.988  3.481   -3.037  1.00 91.93 109 A 1 
ATOM 901  O OE1 . GLN A 1 109 ? 21.567  2.528   -2.529  1.00 85.41 109 A 1 
ATOM 902  N NE2 . GLN A 1 109 ? 21.348  3.904   -4.228  1.00 84.27 109 A 1 
ATOM 903  N N   . GLN A 1 110 ? 16.223  4.001   -0.267  1.00 93.87 110 A 1 
ATOM 904  C CA  . GLN A 1 110 ? 15.029  3.174   -0.379  1.00 94.41 110 A 1 
ATOM 905  C C   . GLN A 1 110 ? 13.844  3.997   -0.889  1.00 94.50 110 A 1 
ATOM 906  O O   . GLN A 1 110 ? 13.687  5.167   -0.545  1.00 93.11 110 A 1 
ATOM 907  C CB  . GLN A 1 110 ? 14.682  2.521   0.967   1.00 93.08 110 A 1 
ATOM 908  C CG  . GLN A 1 110 ? 14.493  3.529   2.111   1.00 85.24 110 A 1 
ATOM 909  C CD  . GLN A 1 110 ? 13.800  2.925   3.326   1.00 85.58 110 A 1 
ATOM 910  O OE1 . GLN A 1 110 ? 12.788  2.257   3.217   1.00 76.26 110 A 1 
ATOM 911  N NE2 . GLN A 1 110 ? 14.273  3.179   4.517   1.00 74.65 110 A 1 
ATOM 912  N N   . CYS A 1 111 ? 12.972  3.362   -1.647  1.00 94.12 111 A 1 
ATOM 913  C CA  . CYS A 1 111 ? 11.674  3.918   -1.999  1.00 94.49 111 A 1 
ATOM 914  C C   . CYS A 1 111 ? 10.580  2.867   -1.843  1.00 95.06 111 A 1 
ATOM 915  O O   . CYS A 1 111 ? 10.831  1.664   -1.870  1.00 95.27 111 A 1 
ATOM 916  C CB  . CYS A 1 111 ? 11.723  4.550   -3.395  1.00 94.30 111 A 1 
ATOM 917  S SG  . CYS A 1 111 ? 11.857  3.303   -4.707  1.00 94.37 111 A 1 
ATOM 918  N N   . PHE A 1 112 ? 9.353   3.321   -1.661  1.00 95.21 112 A 1 
ATOM 919  C CA  . PHE A 1 112 ? 8.226   2.428   -1.445  1.00 94.98 112 A 1 
ATOM 920  C C   . PHE A 1 112 ? 6.998   2.883   -2.220  1.00 95.29 112 A 1 
ATOM 921  O O   . PHE A 1 112 ? 6.912   4.011   -2.697  1.00 94.77 112 A 1 
ATOM 922  C CB  . PHE A 1 112 ? 7.953   2.298   0.057   1.00 94.36 112 A 1 
ATOM 923  C CG  . PHE A 1 112 ? 7.341   3.525   0.694   1.00 93.60 112 A 1 
ATOM 924  C CD1 . PHE A 1 112 ? 8.151   4.608   1.081   1.00 91.17 112 A 1 
ATOM 925  C CD2 . PHE A 1 112 ? 5.952   3.578   0.908   1.00 91.72 112 A 1 
ATOM 926  C CE1 . PHE A 1 112 ? 7.575   5.731   1.687   1.00 89.61 112 A 1 
ATOM 927  C CE2 . PHE A 1 112 ? 5.378   4.701   1.518   1.00 89.48 112 A 1 
ATOM 928  C CZ  . PHE A 1 112 ? 6.187   5.779   1.910   1.00 90.85 112 A 1 
ATOM 929  N N   . GLU A 1 113 ? 6.026   2.006   -2.331  1.00 95.39 113 A 1 
ATOM 930  C CA  . GLU A 1 113 ? 4.717   2.303   -2.891  1.00 94.82 113 A 1 
ATOM 931  C C   . GLU A 1 113 ? 3.594   1.957   -1.915  1.00 94.72 113 A 1 
ATOM 932  O O   . GLU A 1 113 ? 3.792   1.355   -0.859  1.00 93.62 113 A 1 
ATOM 933  C CB  . GLU A 1 113 ? 4.567   1.609   -4.255  1.00 94.42 113 A 1 
ATOM 934  C CG  . GLU A 1 113 ? 5.040   2.526   -5.407  1.00 91.79 113 A 1 
ATOM 935  C CD  . GLU A 1 113 ? 4.224   3.824   -5.460  1.00 94.18 113 A 1 
ATOM 936  O OE1 . GLU A 1 113 ? 4.757   4.885   -5.834  1.00 88.43 113 A 1 
ATOM 937  O OE2 . GLU A 1 113 ? 3.033   3.822   -5.072  1.00 90.22 113 A 1 
ATOM 938  N N   . GLY A 1 114 ? 2.398   2.399   -2.246  1.00 94.44 114 A 1 
ATOM 939  C CA  . GLY A 1 114 ? 1.198   2.096   -1.489  1.00 93.57 114 A 1 
ATOM 940  C C   . GLY A 1 114 ? -0.004  2.044   -2.417  1.00 93.57 114 A 1 
ATOM 941  O O   . GLY A 1 114 ? -0.301  3.023   -3.097  1.00 92.08 114 A 1 
ATOM 942  N N   . LEU A 1 115 ? -0.677  0.912   -2.430  1.00 95.14 115 A 1 
ATOM 943  C CA  . LEU A 1 115 ? -1.895  0.656   -3.188  1.00 95.20 115 A 1 
ATOM 944  C C   . LEU A 1 115 ? -2.821  -0.264  -2.396  1.00 95.24 115 A 1 
ATOM 945  O O   . LEU A 1 115 ? -2.471  -0.740  -1.312  1.00 94.51 115 A 1 
ATOM 946  C CB  . LEU A 1 115 ? -1.568  0.138   -4.608  1.00 94.81 115 A 1 
ATOM 947  C CG  . LEU A 1 115 ? -0.908  -1.254  -4.719  1.00 94.22 115 A 1 
ATOM 948  C CD1 . LEU A 1 115 ? -1.044  -1.764  -6.150  1.00 91.39 115 A 1 
ATOM 949  C CD2 . LEU A 1 115 ? 0.590   -1.217  -4.393  1.00 91.94 115 A 1 
ATOM 950  N N   . LYS A 1 116 ? -4.026  -0.487  -2.912  1.00 95.19 116 A 1 
ATOM 951  C CA  . LYS A 1 116 ? -5.021  -1.348  -2.274  1.00 94.97 116 A 1 
ATOM 952  C C   . LYS A 1 116 ? -5.612  -2.326  -3.276  1.00 95.63 116 A 1 
ATOM 953  O O   . LYS A 1 116 ? -5.735  -2.011  -4.457  1.00 95.00 116 A 1 
ATOM 954  C CB  . LYS A 1 116 ? -6.115  -0.496  -1.628  1.00 93.35 116 A 1 
ATOM 955  C CG  . LYS A 1 116 ? -5.649  0.266   -0.379  1.00 90.37 116 A 1 
ATOM 956  C CD  . LYS A 1 116 ? -6.791  1.143   0.133   1.00 87.06 116 A 1 
ATOM 957  C CE  . LYS A 1 116 ? -6.434  1.917   1.401   1.00 84.03 116 A 1 
ATOM 958  N NZ  . LYS A 1 116 ? -7.598  2.732   1.847   1.00 77.91 116 A 1 
ATOM 959  N N   . ALA A 1 117 ? -6.002  -3.481  -2.760  1.00 96.17 117 A 1 
ATOM 960  C CA  . ALA A 1 117 ? -6.868  -4.417  -3.452  1.00 96.43 117 A 1 
ATOM 961  C C   . ALA A 1 117 ? -8.283  -4.353  -2.861  1.00 96.41 117 A 1 
ATOM 962  O O   . ALA A 1 117 ? -8.462  -4.278  -1.639  1.00 95.84 117 A 1 
ATOM 963  C CB  . ALA A 1 117 ? -6.261  -5.817  -3.390  1.00 96.45 117 A 1 
ATOM 964  N N   . TYR A 1 118 ? -9.279  -4.385  -3.735  1.00 96.72 118 A 1 
ATOM 965  C CA  . TYR A 1 118 ? -10.691 -4.198  -3.416  1.00 96.66 118 A 1 
ATOM 966  C C   . TYR A 1 118 ? -11.478 -5.441  -3.821  1.00 97.07 118 A 1 
ATOM 967  O O   . TYR A 1 118 ? -11.400 -5.870  -4.973  1.00 96.72 118 A 1 
ATOM 968  C CB  . TYR A 1 118 ? -11.228 -2.961  -4.145  1.00 96.00 118 A 1 
ATOM 969  C CG  . TYR A 1 118 ? -10.459 -1.681  -3.876  1.00 95.50 118 A 1 
ATOM 970  C CD1 . TYR A 1 118 ? -10.883 -0.798  -2.868  1.00 94.38 118 A 1 
ATOM 971  C CD2 . TYR A 1 118 ? -9.313  -1.380  -4.639  1.00 94.47 118 A 1 
ATOM 972  C CE1 . TYR A 1 118 ? -10.165 0.386   -2.622  1.00 93.44 118 A 1 
ATOM 973  C CE2 . TYR A 1 118 ? -8.588  -0.201  -4.386  1.00 93.58 118 A 1 
ATOM 974  C CZ  . TYR A 1 118 ? -9.014  0.686   -3.380  1.00 93.46 118 A 1 
ATOM 975  O OH  . TYR A 1 118 ? -8.315  1.824   -3.141  1.00 91.82 118 A 1 
ATOM 976  N N   . ARG A 1 119 ? -12.247 -6.004  -2.897  1.00 96.45 119 A 1 
ATOM 977  C CA  . ARG A 1 119 ? -13.172 -7.106  -3.218  1.00 96.42 119 A 1 
ATOM 978  C C   . ARG A 1 119 ? -14.374 -6.551  -3.974  1.00 96.59 119 A 1 
ATOM 979  O O   . ARG A 1 119 ? -15.056 -5.657  -3.475  1.00 95.94 119 A 1 
ATOM 980  C CB  . ARG A 1 119 ? -13.611 -7.812  -1.932  1.00 95.70 119 A 1 
ATOM 981  C CG  . ARG A 1 119 ? -14.463 -9.068  -2.168  1.00 93.35 119 A 1 
ATOM 982  C CD  . ARG A 1 119 ? -13.663 -10.254 -2.719  1.00 92.51 119 A 1 
ATOM 983  N NE  . ARG A 1 119 ? -12.687 -10.746 -1.722  1.00 91.21 119 A 1 
ATOM 984  C CZ  . ARG A 1 119 ? -11.716 -11.612 -1.921  1.00 92.08 119 A 1 
ATOM 985  N NH1 . ARG A 1 119 ? -11.495 -12.166 -3.076  1.00 84.66 119 A 1 
ATOM 986  N NH2 . ARG A 1 119 ? -10.936 -11.944 -0.932  1.00 86.05 119 A 1 
ATOM 987  N N   . CYS A 1 120 ? -14.647 -7.109  -5.148  1.00 96.12 120 A 1 
ATOM 988  C CA  . CYS A 1 120 ? -15.834 -6.790  -5.930  1.00 96.18 120 A 1 
ATOM 989  C C   . CYS A 1 120 ? -17.048 -7.602  -5.458  1.00 96.11 120 A 1 
ATOM 990  O O   . CYS A 1 120 ? -16.921 -8.625  -4.786  1.00 95.23 120 A 1 
ATOM 991  C CB  . CYS A 1 120 ? -15.542 -7.039  -7.410  1.00 95.97 120 A 1 
ATOM 992  S SG  . CYS A 1 120 ? -14.123 -6.049  -7.938  1.00 94.73 120 A 1 
ATOM 993  N N   . LYS A 1 121 ? -18.227 -7.174  -5.882  1.00 96.24 121 A 1 
ATOM 994  C CA  . LYS A 1 121 ? -19.498 -7.845  -5.564  1.00 96.18 121 A 1 
ATOM 995  C C   . LYS A 1 121 ? -19.572 -9.287  -6.083  1.00 96.14 121 A 1 
ATOM 996  O O   . LYS A 1 121 ? -20.200 -10.129 -5.450  1.00 94.47 121 A 1 
ATOM 997  C CB  . LYS A 1 121 ? -20.633 -6.979  -6.129  1.00 95.17 121 A 1 
ATOM 998  C CG  . LYS A 1 121 ? -22.021 -7.461  -5.687  1.00 87.49 121 A 1 
ATOM 999  C CD  . LYS A 1 121 ? -23.075 -6.474  -6.193  1.00 87.26 121 A 1 
ATOM 1000 C CE  . LYS A 1 121 ? -24.470 -6.896  -5.735  1.00 78.18 121 A 1 
ATOM 1001 N NZ  . LYS A 1 121 ? -25.477 -5.901  -6.176  1.00 70.69 121 A 1 
ATOM 1002 N N   . ASP A 1 122 ? -18.918 -9.582  -7.210  1.00 95.58 122 A 1 
ATOM 1003 C CA  . ASP A 1 122 ? -18.820 -10.926 -7.800  1.00 95.20 122 A 1 
ATOM 1004 C C   . ASP A 1 122 ? -17.740 -11.806 -7.137  1.00 95.57 122 A 1 
ATOM 1005 O O   . ASP A 1 122 ? -17.531 -12.950 -7.540  1.00 93.77 122 A 1 
ATOM 1006 C CB  . ASP A 1 122 ? -18.616 -10.809 -9.328  1.00 94.29 122 A 1 
ATOM 1007 C CG  . ASP A 1 122 ? -17.211 -10.354 -9.746  1.00 94.10 122 A 1 
ATOM 1008 O OD1 . ASP A 1 122 ? -16.464 -9.861  -8.875  1.00 90.63 122 A 1 
ATOM 1009 O OD2 . ASP A 1 122 ? -16.836 -10.521 -10.932 1.00 90.30 122 A 1 
ATOM 1010 N N   . GLY A 1 123 ? -17.040 -11.289 -6.128  1.00 94.41 123 A 1 
ATOM 1011 C CA  . GLY A 1 123 ? -15.953 -11.966 -5.424  1.00 94.09 123 A 1 
ATOM 1012 C C   . GLY A 1 123 ? -14.574 -11.815 -6.070  1.00 95.26 123 A 1 
ATOM 1013 O O   . GLY A 1 123 ? -13.586 -12.184 -5.432  1.00 94.01 123 A 1 
ATOM 1014 N N   . SER A 1 124 ? -14.468 -11.256 -7.287  1.00 95.89 124 A 1 
ATOM 1015 C CA  . SER A 1 124 ? -13.176 -10.906 -7.892  1.00 96.21 124 A 1 
ATOM 1016 C C   . SER A 1 124 ? -12.472 -9.785  -7.113  1.00 96.53 124 A 1 
ATOM 1017 O O   . SER A 1 124 ? -13.034 -9.206  -6.176  1.00 96.01 124 A 1 
ATOM 1018 C CB  . SER A 1 124 ? -13.343 -10.569 -9.377  1.00 95.92 124 A 1 
ATOM 1019 O OG  . SER A 1 124 ? -13.987 -9.330  -9.578  1.00 94.72 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? -11.224 -9.491  -7.462  1.00 96.79 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? -10.419 -8.485  -6.761  1.00 97.19 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? -9.905  -7.460  -7.770  1.00 97.36 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? -9.267  -7.825  -8.755  1.00 96.67 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? -9.265  -9.146  -5.979  1.00 96.84 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -9.767  -10.198 -4.958  1.00 95.52 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? -8.440  -8.067  -5.254  1.00 95.59 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -8.653  -11.116 -4.432  1.00 92.72 125 A 1 
ATOM 1028 N N   . ASN A 1 126 ? -10.128 -6.181  -7.499  1.00 97.49 126 A 1 
ATOM 1029 C CA  . ASN A 1 126 ? -9.601  -5.087  -8.301  1.00 97.36 126 A 1 
ATOM 1030 C C   . ASN A 1 126 ? -8.314  -4.519  -7.696  1.00 97.29 126 A 1 
ATOM 1031 O O   . ASN A 1 126 ? -8.255  -4.218  -6.505  1.00 96.75 126 A 1 
ATOM 1032 C CB  . ASN A 1 126 ? -10.677 -4.002  -8.448  1.00 97.01 126 A 1 
ATOM 1033 C CG  . ASN A 1 126 ? -11.739 -4.333  -9.475  1.00 96.43 126 A 1 
ATOM 1034 O OD1 . ASN A 1 126 ? -11.616 -5.247  -10.279 1.00 92.70 126 A 1 
ATOM 1035 N ND2 . ASN A 1 126 ? -12.805 -3.571  -9.497  1.00 92.63 126 A 1 
ATOM 1036 N N   . LEU A 1 127 ? -7.316  -4.298  -8.545  1.00 97.31 127 A 1 
ATOM 1037 C CA  . LEU A 1 127 ? -6.190  -3.401  -8.304  1.00 97.29 127 A 1 
ATOM 1038 C C   . LEU A 1 127 ? -6.428  -2.104  -9.076  1.00 97.17 127 A 1 
ATOM 1039 O O   . LEU A 1 127 ? -6.701  -2.132  -10.282 1.00 96.37 127 A 1 
ATOM 1040 C CB  . LEU A 1 127 ? -4.874  -4.055  -8.744  1.00 97.09 127 A 1 
ATOM 1041 C CG  . LEU A 1 127 ? -4.502  -5.341  -8.000  1.00 96.26 127 A 1 
ATOM 1042 C CD1 . LEU A 1 127 ? -3.258  -5.949  -8.649  1.00 95.08 127 A 1 
ATOM 1043 C CD2 . LEU A 1 127 ? -4.200  -5.074  -6.527  1.00 94.73 127 A 1 
ATOM 1044 N N   . PHE A 1 128 ? -6.308  -0.973  -8.389  1.00 96.25 128 A 1 
ATOM 1045 C CA  . PHE A 1 128 ? -6.531  0.341   -8.977  1.00 95.92 128 A 1 
ATOM 1046 C C   . PHE A 1 128 ? -5.206  0.959   -9.433  1.00 96.05 128 A 1 
ATOM 1047 O O   . PHE A 1 128 ? -4.353  1.272   -8.605  1.00 95.37 128 A 1 
ATOM 1048 C CB  . PHE A 1 128 ? -7.270  1.219   -7.960  1.00 95.22 128 A 1 
ATOM 1049 C CG  . PHE A 1 128 ? -7.582  2.607   -8.475  1.00 94.78 128 A 1 
ATOM 1050 C CD1 . PHE A 1 128 ? -6.774  3.698   -8.103  1.00 93.22 128 A 1 
ATOM 1051 C CD2 . PHE A 1 128 ? -8.677  2.811   -9.334  1.00 93.42 128 A 1 
ATOM 1052 C CE1 . PHE A 1 128 ? -7.068  4.986   -8.584  1.00 91.81 128 A 1 
ATOM 1053 C CE2 . PHE A 1 128 ? -8.968  4.098   -9.814  1.00 92.00 128 A 1 
ATOM 1054 C CZ  . PHE A 1 128 ? -8.165  5.189   -9.437  1.00 92.14 128 A 1 
ATOM 1055 N N   . ARG A 1 129 ? -5.045  1.138   -10.748 1.00 96.12 129 A 1 
ATOM 1056 C CA  . ARG A 1 129 ? -3.919  1.819   -11.410 1.00 96.36 129 A 1 
ATOM 1057 C C   . ARG A 1 129 ? -2.532  1.331   -10.963 1.00 96.86 129 A 1 
ATOM 1058 O O   . ARG A 1 129 ? -1.617  2.124   -10.758 1.00 96.27 129 A 1 
ATOM 1059 C CB  . ARG A 1 129 ? -4.073  3.344   -11.294 1.00 95.90 129 A 1 
ATOM 1060 C CG  . ARG A 1 129 ? -5.406  3.862   -11.855 1.00 94.58 129 A 1 
ATOM 1061 C CD  . ARG A 1 129 ? -5.439  5.394   -11.914 1.00 93.37 129 A 1 
ATOM 1062 N NE  . ARG A 1 129 ? -4.564  5.914   -12.979 1.00 91.23 129 A 1 
ATOM 1063 C CZ  . ARG A 1 129 ? -4.374  7.191   -13.274 1.00 91.40 129 A 1 
ATOM 1064 N NH1 . ARG A 1 129 ? -4.917  8.150   -12.579 1.00 84.30 129 A 1 
ATOM 1065 N NH2 . ARG A 1 129 ? -3.639  7.526   -14.291 1.00 85.05 129 A 1 
ATOM 1066 N N   . VAL A 1 130 ? -2.379  0.022   -10.812 1.00 96.66 130 A 1 
ATOM 1067 C CA  . VAL A 1 130 ? -1.130  -0.616  -10.350 1.00 97.33 130 A 1 
ATOM 1068 C C   . VAL A 1 130 ? 0.068   -0.301  -11.258 1.00 97.72 130 A 1 
ATOM 1069 O O   . VAL A 1 130 ? 1.196   -0.188  -10.779 1.00 97.51 130 A 1 
ATOM 1070 C CB  . VAL A 1 130 ? -1.350  -2.134  -10.183 1.00 96.91 130 A 1 
ATOM 1071 C CG1 . VAL A 1 130 ? -1.760  -2.843  -11.476 1.00 94.47 130 A 1 
ATOM 1072 C CG2 . VAL A 1 130 ? -0.125  -2.836  -9.592  1.00 93.75 130 A 1 
ATOM 1073 N N   . ASP A 1 131 ? -0.166  -0.066  -12.545 1.00 97.22 131 A 1 
ATOM 1074 C CA  . ASP A 1 131 ? 0.834   0.397   -13.509 1.00 97.22 131 A 1 
ATOM 1075 C C   . ASP A 1 131 ? 1.416   1.768   -13.119 1.00 97.49 131 A 1 
ATOM 1076 O O   . ASP A 1 131 ? 2.619   2.003   -13.235 1.00 97.11 131 A 1 
ATOM 1077 C CB  . ASP A 1 131 ? 0.185   0.462   -14.907 1.00 96.72 131 A 1 
ATOM 1078 C CG  . ASP A 1 131 ? -0.852  1.589   -15.012 1.00 94.96 131 A 1 
ATOM 1079 O OD1 . ASP A 1 131 ? -1.820  1.571   -14.212 1.00 90.19 131 A 1 
ATOM 1080 O OD2 . ASP A 1 131 ? -0.606  2.537   -15.792 1.00 90.73 131 A 1 
ATOM 1081 N N   . GLN A 1 132 ? 0.592   2.667   -12.583 1.00 96.16 132 A 1 
ATOM 1082 C CA  . GLN A 1 132 ? 1.046   3.980   -12.124 1.00 96.04 132 A 1 
ATOM 1083 C C   . GLN A 1 132 ? 1.908   3.870   -10.865 1.00 96.28 132 A 1 
ATOM 1084 O O   . GLN A 1 132 ? 2.847   4.651   -10.708 1.00 96.02 132 A 1 
ATOM 1085 C CB  . GLN A 1 132 ? -0.146  4.920   -11.885 1.00 96.01 132 A 1 
ATOM 1086 C CG  . GLN A 1 132 ? -1.003  5.145   -13.135 1.00 94.88 132 A 1 
ATOM 1087 C CD  . GLN A 1 132 ? -0.201  5.705   -14.304 1.00 94.00 132 A 1 
ATOM 1088 O OE1 . GLN A 1 132 ? 0.519   6.685   -14.186 1.00 87.07 132 A 1 
ATOM 1089 N NE2 . GLN A 1 132 ? -0.283  5.098   -15.466 1.00 85.43 132 A 1 
ATOM 1090 N N   . ASN A 1 133 ? 1.641   2.894   -9.990  1.00 95.72 133 A 1 
ATOM 1091 C CA  . ASN A 1 133 ? 2.525   2.605   -8.859  1.00 95.98 133 A 1 
ATOM 1092 C C   . ASN A 1 133 ? 3.897   2.109   -9.337  1.00 96.55 133 A 1 
ATOM 1093 O O   . ASN A 1 133 ? 4.911   2.615   -8.858  1.00 96.43 133 A 1 
ATOM 1094 C CB  . ASN A 1 133 ? 1.867   1.592   -7.908  1.00 95.73 133 A 1 
ATOM 1095 C CG  . ASN A 1 133 ? 0.641   2.147   -7.212  1.00 94.94 133 A 1 
ATOM 1096 O OD1 . ASN A 1 133 ? -0.484  1.804   -7.516  1.00 89.06 133 A 1 
ATOM 1097 N ND2 . ASN A 1 133 ? 0.828   3.015   -6.248  1.00 89.84 133 A 1 
ATOM 1098 N N   . ALA A 1 134 ? 3.939   1.203   -10.311 1.00 96.65 134 A 1 
ATOM 1099 C CA  . ALA A 1 134 ? 5.195   0.733   -10.900 1.00 97.11 134 A 1 
ATOM 1100 C C   . ALA A 1 134 ? 6.008   1.896   -11.497 1.00 97.06 134 A 1 
ATOM 1101 O O   . ALA A 1 134 ? 7.172   2.100   -11.142 1.00 97.12 134 A 1 
ATOM 1102 C CB  . ALA A 1 134 ? 4.873   -0.330  -11.958 1.00 97.46 134 A 1 
ATOM 1103 N N   . LYS A 1 135 ? 5.367   2.738   -12.309 1.00 96.52 135 A 1 
ATOM 1104 C CA  . LYS A 1 135 ? 5.987   3.927   -12.918 1.00 96.36 135 A 1 
ATOM 1105 C C   . LYS A 1 135 ? 6.490   4.918   -11.872 1.00 96.12 135 A 1 
ATOM 1106 O O   . LYS A 1 135 ? 7.580   5.472   -12.015 1.00 95.73 135 A 1 
ATOM 1107 C CB  . LYS A 1 135 ? 4.971   4.596   -13.854 1.00 96.53 135 A 1 
ATOM 1108 C CG  . LYS A 1 135 ? 4.752   3.751   -15.116 1.00 95.52 135 A 1 
ATOM 1109 C CD  . LYS A 1 135 ? 3.523   4.191   -15.917 1.00 93.66 135 A 1 
ATOM 1110 C CE  . LYS A 1 135 ? 3.393   3.200   -17.078 1.00 90.27 135 A 1 
ATOM 1111 N NZ  . LYS A 1 135 ? 2.020   3.016   -17.572 1.00 82.67 135 A 1 
ATOM 1112 N N   . ARG A 1 136 ? 5.736   5.152   -10.798 1.00 95.17 136 A 1 
ATOM 1113 C CA  . ARG A 1 136 ? 6.157   6.057   -9.717  1.00 94.18 136 A 1 
ATOM 1114 C C   . ARG A 1 136 ? 7.313   5.488   -8.893  1.00 94.69 136 A 1 
ATOM 1115 O O   . ARG A 1 136 ? 8.213   6.248   -8.534  1.00 94.65 136 A 1 
ATOM 1116 C CB  . ARG A 1 136 ? 4.950   6.434   -8.848  1.00 93.28 136 A 1 
ATOM 1117 C CG  . ARG A 1 136 ? 5.308   7.569   -7.868  1.00 91.39 136 A 1 
ATOM 1118 C CD  . ARG A 1 136 ? 4.077   8.122   -7.157  1.00 91.49 136 A 1 
ATOM 1119 N NE  . ARG A 1 136 ? 3.448   7.111   -6.308  1.00 90.36 136 A 1 
ATOM 1120 C CZ  . ARG A 1 136 ? 2.304   7.227   -5.672  1.00 91.79 136 A 1 
ATOM 1121 N NH1 . ARG A 1 136 ? 1.598   8.316   -5.696  1.00 87.84 136 A 1 
ATOM 1122 N NH2 . ARG A 1 136 ? 1.849   6.219   -4.987  1.00 87.92 136 A 1 
ATOM 1123 N N   . MET A 1 137 ? 7.325   4.183   -8.637  1.00 96.05 137 A 1 
ATOM 1124 C CA  . MET A 1 137 ? 8.469   3.524   -8.000  1.00 96.52 137 A 1 
ATOM 1125 C C   . MET A 1 137 ? 9.727   3.686   -8.849  1.00 96.46 137 A 1 
ATOM 1126 O O   . MET A 1 137 ? 10.752  4.100   -8.314  1.00 96.43 137 A 1 
ATOM 1127 C CB  . MET A 1 137 ? 8.157   2.043   -7.726  1.00 96.88 137 A 1 
ATOM 1128 C CG  . MET A 1 137 ? 9.348   1.327   -7.074  1.00 96.41 137 A 1 
ATOM 1129 S SD  . MET A 1 137 ? 8.935   -0.267  -6.308  1.00 96.16 137 A 1 
ATOM 1130 C CE  . MET A 1 137 ? 8.377   0.319   -4.690  1.00 91.69 137 A 1 
ATOM 1131 N N   . ASN A 1 138 ? 9.653   3.482   -10.150 1.00 96.79 138 A 1 
ATOM 1132 C CA  . ASN A 1 138 ? 10.800  3.630   -11.048 1.00 96.58 138 A 1 
ATOM 1133 C C   . ASN A 1 138 ? 11.293  5.077   -11.174 1.00 95.98 138 A 1 
ATOM 1134 O O   . ASN A 1 138 ? 12.500  5.303   -11.193 1.00 95.61 138 A 1 
ATOM 1135 C CB  . ASN A 1 138 ? 10.455  2.995   -12.399 1.00 96.87 138 A 1 
ATOM 1136 C CG  . ASN A 1 138 ? 10.474  1.483   -12.327 1.00 96.83 138 A 1 
ATOM 1137 O OD1 . ASN A 1 138 ? 10.960  0.881   -11.378 1.00 91.59 138 A 1 
ATOM 1138 N ND2 . ASN A 1 138 ? 9.973   0.816   -13.334 1.00 91.62 138 A 1 
ATOM 1139 N N   . ARG A 1 139 ? 10.402  6.078   -11.144 1.00 95.15 139 A 1 
ATOM 1140 C CA  . ARG A 1 139 ? 10.834  7.489   -11.017 1.00 93.88 139 A 1 
ATOM 1141 C C   . ARG A 1 139 ? 11.621  7.727   -9.729  1.00 93.76 139 A 1 
ATOM 1142 O O   . ARG A 1 139 ? 12.638  8.410   -9.754  1.00 93.24 139 A 1 
ATOM 1143 C CB  . ARG A 1 139 ? 9.635   8.446   -11.077 1.00 93.65 139 A 1 
ATOM 1144 C CG  . ARG A 1 139 ? 9.049   8.562   -12.487 1.00 87.44 139 A 1 
ATOM 1145 C CD  . ARG A 1 139 ? 8.028   9.696   -12.590 1.00 84.49 139 A 1 
ATOM 1146 N NE  . ARG A 1 139 ? 6.866   9.557   -11.686 1.00 76.64 139 A 1 
ATOM 1147 C CZ  . ARG A 1 139 ? 5.733   8.926   -11.932 1.00 71.17 139 A 1 
ATOM 1148 N NH1 . ARG A 1 139 ? 5.548   8.204   -12.999 1.00 63.61 139 A 1 
ATOM 1149 N NH2 . ARG A 1 139 ? 4.733   9.023   -11.102 1.00 62.06 139 A 1 
ATOM 1150 N N   . SER A 1 140 ? 11.170  7.138   -8.618  1.00 93.87 140 A 1 
ATOM 1151 C CA  . SER A 1 140 ? 11.858  7.230   -7.328  1.00 93.28 140 A 1 
ATOM 1152 C C   . SER A 1 140 ? 13.206  6.498   -7.365  1.00 93.56 140 A 1 
ATOM 1153 O O   . SER A 1 140 ? 14.219  7.068   -6.966  1.00 93.79 140 A 1 
ATOM 1154 C CB  . SER A 1 140 ? 10.980  6.669   -6.204  1.00 93.57 140 A 1 
ATOM 1155 O OG  . SER A 1 140 ? 9.687   7.256   -6.208  1.00 92.10 140 A 1 
ATOM 1156 N N   . ALA A 1 141 ? 13.231  5.286   -7.905  1.00 94.85 141 A 1 
ATOM 1157 C CA  . ALA A 1 141 ? 14.435  4.475   -8.061  1.00 94.94 141 A 1 
ATOM 1158 C C   . ALA A 1 141 ? 15.505  5.199   -8.887  1.00 94.25 141 A 1 
ATOM 1159 O O   . ALA A 1 141 ? 16.640  5.329   -8.443  1.00 94.38 141 A 1 
ATOM 1160 C CB  . ALA A 1 141 ? 14.039  3.142   -8.704  1.00 95.94 141 A 1 
ATOM 1161 N N   . LYS A 1 142 ? 15.114  5.772   -10.024 1.00 95.35 142 A 1 
ATOM 1162 C CA  . LYS A 1 142 ? 16.007  6.534   -10.901 1.00 94.46 142 A 1 
ATOM 1163 C C   . LYS A 1 142 ? 16.665  7.711   -10.187 1.00 93.60 142 A 1 
ATOM 1164 O O   . LYS A 1 142 ? 17.869  7.900   -10.306 1.00 92.59 142 A 1 
ATOM 1165 C CB  . LYS A 1 142 ? 15.206  6.976   -12.128 1.00 94.01 142 A 1 
ATOM 1166 C CG  . LYS A 1 142 ? 16.087  7.707   -13.146 1.00 83.75 142 A 1 
ATOM 1167 C CD  . LYS A 1 142 ? 15.275  8.017   -14.405 1.00 81.57 142 A 1 
ATOM 1168 C CE  . LYS A 1 142 ? 16.176  8.703   -15.427 1.00 71.53 142 A 1 
ATOM 1169 N NZ  . LYS A 1 142 ? 15.470  8.867   -16.718 1.00 63.80 142 A 1 
ATOM 1170 N N   . GLN A 1 143 ? 15.897  8.490   -9.427  1.00 93.48 143 A 1 
ATOM 1171 C CA  . GLN A 1 143 ? 16.443  9.644   -8.701  1.00 91.94 143 A 1 
ATOM 1172 C C   . GLN A 1 143 ? 17.361  9.227   -7.538  1.00 92.31 143 A 1 
ATOM 1173 O O   . GLN A 1 143 ? 18.282  9.965   -7.185  1.00 91.43 143 A 1 
ATOM 1174 C CB  . GLN A 1 143 ? 15.287  10.536  -8.244  1.00 90.76 143 A 1 
ATOM 1175 C CG  . GLN A 1 143 ? 15.777  11.871  -7.645  1.00 82.84 143 A 1 
ATOM 1176 C CD  . GLN A 1 143 ? 14.657  12.894  -7.461  1.00 77.50 143 A 1 
ATOM 1177 O OE1 . GLN A 1 143 ? 13.570  12.779  -8.006  1.00 72.09 143 A 1 
ATOM 1178 N NE2 . GLN A 1 143 ? 14.870  13.938  -6.695  1.00 68.12 143 A 1 
ATOM 1179 N N   . LEU A 1 144 ? 17.143  8.049   -6.961  1.00 91.95 144 A 1 
ATOM 1180 C CA  . LEU A 1 144 ? 17.965  7.483   -5.889  1.00 91.93 144 A 1 
ATOM 1181 C C   . LEU A 1 144 ? 19.098  6.577   -6.402  1.00 92.84 144 A 1 
ATOM 1182 O O   . LEU A 1 144 ? 19.741  5.908   -5.595  1.00 92.55 144 A 1 
ATOM 1183 C CB  . LEU A 1 144 ? 17.052  6.750   -4.894  1.00 91.78 144 A 1 
ATOM 1184 C CG  . LEU A 1 144 ? 16.042  7.650   -4.160  1.00 90.61 144 A 1 
ATOM 1185 C CD1 . LEU A 1 144 ? 15.146  6.771   -3.293  1.00 88.10 144 A 1 
ATOM 1186 C CD2 . LEU A 1 144 ? 16.723  8.680   -3.258  1.00 88.05 144 A 1 
ATOM 1187 N N   . LEU A 1 145 ? 19.330  6.544   -7.708  1.00 94.70 145 A 1 
ATOM 1188 C CA  . LEU A 1 145 ? 20.338  5.699   -8.358  1.00 94.38 145 A 1 
ATOM 1189 C C   . LEU A 1 145 ? 20.189  4.204   -8.015  1.00 95.08 145 A 1 
ATOM 1190 O O   . LEU A 1 145 ? 21.175  3.497   -7.814  1.00 94.41 145 A 1 
ATOM 1191 C CB  . LEU A 1 145 ? 21.753  6.248   -8.087  1.00 93.80 145 A 1 
ATOM 1192 C CG  . LEU A 1 145 ? 21.974  7.729   -8.448  1.00 91.83 145 A 1 
ATOM 1193 C CD1 . LEU A 1 145 ? 23.401  8.130   -8.078  1.00 88.03 145 A 1 
ATOM 1194 C CD2 . LEU A 1 145 ? 21.768  7.990   -9.938  1.00 88.21 145 A 1 
ATOM 1195 N N   . MET A 1 146 ? 18.950  3.732   -7.920  1.00 95.74 146 A 1 
ATOM 1196 C CA  . MET A 1 146 ? 18.598  2.327   -7.727  1.00 96.23 146 A 1 
ATOM 1197 C C   . MET A 1 146 ? 18.176  1.690   -9.058  1.00 96.87 146 A 1 
ATOM 1198 O O   . MET A 1 146 ? 17.703  2.405   -9.947  1.00 96.91 146 A 1 
ATOM 1199 C CB  . MET A 1 146 ? 17.474  2.201   -6.689  1.00 95.45 146 A 1 
ATOM 1200 C CG  . MET A 1 146 ? 17.860  2.751   -5.311  1.00 94.49 146 A 1 
ATOM 1201 S SD  . MET A 1 146 ? 16.690  2.347   -3.986  1.00 93.73 146 A 1 
ATOM 1202 C CE  . MET A 1 146 ? 15.260  3.311   -4.516  1.00 88.34 146 A 1 
ATOM 1203 N N   . PRO A 1 147 ? 18.298  0.366   -9.218  1.00 96.58 147 A 1 
ATOM 1204 C CA  . PRO A 1 147 ? 17.793  -0.320  -10.400 1.00 96.89 147 A 1 
ATOM 1205 C C   . PRO A 1 147 ? 16.269  -0.177  -10.509 1.00 97.48 147 A 1 
ATOM 1206 O O   . PRO A 1 147 ? 15.542  -0.317  -9.523  1.00 97.44 147 A 1 
ATOM 1207 C CB  . PRO A 1 147 ? 18.213  -1.783  -10.241 1.00 96.60 147 A 1 
ATOM 1208 C CG  . PRO A 1 147 ? 18.293  -1.949  -8.725  1.00 94.87 147 A 1 
ATOM 1209 C CD  . PRO A 1 147 ? 18.822  -0.599  -8.264  1.00 96.89 147 A 1 
ATOM 1210 N N   . GLU A 1 148 ? 15.782  0.070   -11.716 1.00 97.73 148 A 1 
ATOM 1211 C CA  . GLU A 1 148 ? 14.349  0.059   -11.988 1.00 97.78 148 A 1 
ATOM 1212 C C   . GLU A 1 148 ? 13.792  -1.371  -11.894 1.00 97.94 148 A 1 
ATOM 1213 O O   . GLU A 1 148 ? 14.428  -2.342  -12.318 1.00 97.62 148 A 1 
ATOM 1214 C CB  . GLU A 1 148 ? 14.046  0.698   -13.354 1.00 97.24 148 A 1 
ATOM 1215 C CG  . GLU A 1 148 ? 14.376  2.205   -13.384 1.00 95.36 148 A 1 
ATOM 1216 C CD  . GLU A 1 148 ? 14.026  2.902   -14.714 1.00 94.47 148 A 1 
ATOM 1217 O OE1 . GLU A 1 148 ? 14.443  4.076   -14.878 1.00 87.37 148 A 1 
ATOM 1218 O OE2 . GLU A 1 148 ? 13.328  2.301   -15.557 1.00 88.77 148 A 1 
ATOM 1219 N N   . VAL A 1 149 ? 12.592  -1.509  -11.340 1.00 97.92 149 A 1 
ATOM 1220 C CA  . VAL A 1 149 ? 11.842  -2.774  -11.349 1.00 98.05 149 A 1 
ATOM 1221 C C   . VAL A 1 149 ? 11.011  -2.807  -12.632 1.00 98.06 149 A 1 
ATOM 1222 O O   . VAL A 1 149 ? 10.169  -1.925  -12.806 1.00 97.84 149 A 1 
ATOM 1223 C CB  . VAL A 1 149 ? 10.950  -2.912  -10.104 1.00 97.92 149 A 1 
ATOM 1224 C CG1 . VAL A 1 149 ? 10.235  -4.272  -10.093 1.00 96.58 149 A 1 
ATOM 1225 C CG2 . VAL A 1 149 ? 11.761  -2.805  -8.808  1.00 96.15 149 A 1 
ATOM 1226 N N   . PRO A 1 150 ? 11.182  -3.786  -13.529 1.00 98.36 150 A 1 
ATOM 1227 C CA  . PRO A 1 150 ? 10.354  -3.877  -14.732 1.00 98.21 150 A 1 
ATOM 1228 C C   . PRO A 1 150 ? 8.859   -3.817  -14.390 1.00 98.30 150 A 1 
ATOM 1229 O O   . PRO A 1 150 ? 8.419   -4.487  -13.454 1.00 98.12 150 A 1 
ATOM 1230 C CB  . PRO A 1 150 ? 10.740  -5.200  -15.399 1.00 97.97 150 A 1 
ATOM 1231 C CG  . PRO A 1 150 ? 12.183  -5.418  -14.935 1.00 97.24 150 A 1 
ATOM 1232 C CD  . PRO A 1 150 ? 12.183  -4.854  -13.519 1.00 98.20 150 A 1 
ATOM 1233 N N   . GLU A 1 151 ? 8.087   -3.020  -15.130 1.00 97.75 151 A 1 
ATOM 1234 C CA  . GLU A 1 151 ? 6.663   -2.777  -14.841 1.00 97.76 151 A 1 
ATOM 1235 C C   . GLU A 1 151 ? 5.871   -4.089  -14.735 1.00 97.77 151 A 1 
ATOM 1236 O O   . GLU A 1 151 ? 5.124   -4.290  -13.775 1.00 97.41 151 A 1 
ATOM 1237 C CB  . GLU A 1 151 ? 6.075   -1.817  -15.908 1.00 97.32 151 A 1 
ATOM 1238 C CG  . GLU A 1 151 ? 4.593   -1.456  -15.673 1.00 91.46 151 A 1 
ATOM 1239 C CD  . GLU A 1 151 ? 4.037   -0.355  -16.605 1.00 90.64 151 A 1 
ATOM 1240 O OE1 . GLU A 1 151 ? 2.834   -0.376  -16.940 1.00 80.93 151 A 1 
ATOM 1241 O OE2 . GLU A 1 151 ? 4.762   0.611   -16.931 1.00 84.26 151 A 1 
ATOM 1242 N N   . GLU A 1 152 ? 6.097   -5.020  -15.654 1.00 97.85 152 A 1 
ATOM 1243 C CA  . GLU A 1 152 ? 5.461   -6.344  -15.640 1.00 97.58 152 A 1 
ATOM 1244 C C   . GLU A 1 152 ? 5.817   -7.143  -14.380 1.00 97.90 152 A 1 
ATOM 1245 O O   . GLU A 1 152 ? 4.934   -7.710  -13.744 1.00 97.37 152 A 1 
ATOM 1246 C CB  . GLU A 1 152 ? 5.873   -7.145  -16.881 1.00 96.82 152 A 1 
ATOM 1247 C CG  . GLU A 1 152 ? 5.354   -6.523  -18.184 1.00 82.44 152 A 1 
ATOM 1248 C CD  . GLU A 1 152 ? 5.694   -7.361  -19.428 1.00 70.47 152 A 1 
ATOM 1249 O OE1 . GLU A 1 152 ? 5.135   -7.035  -20.498 1.00 64.37 152 A 1 
ATOM 1250 O OE2 . GLU A 1 152 ? 6.501   -8.309  -19.307 1.00 63.95 152 A 1 
ATOM 1251 N N   . LYS A 1 153 ? 7.090   -7.123  -13.963 1.00 97.65 153 A 1 
ATOM 1252 C CA  . LYS A 1 153 ? 7.554   -7.786  -12.737 1.00 98.07 153 A 1 
ATOM 1253 C C   . LYS A 1 153 ? 6.901   -7.182  -11.497 1.00 98.31 153 A 1 
ATOM 1254 O O   . LYS A 1 153 ? 6.488   -7.915  -10.603 1.00 98.11 153 A 1 
ATOM 1255 C CB  . LYS A 1 153 ? 9.087   -7.706  -12.662 1.00 97.93 153 A 1 
ATOM 1256 C CG  . LYS A 1 153 ? 9.663   -8.484  -11.471 1.00 97.65 153 A 1 
ATOM 1257 C CD  . LYS A 1 153 ? 11.188  -8.327  -11.413 1.00 96.90 153 A 1 
ATOM 1258 C CE  . LYS A 1 153 ? 11.786  -9.091  -10.226 1.00 93.91 153 A 1 
ATOM 1259 N NZ  . LYS A 1 153 ? 11.928  -10.542 -10.471 1.00 91.57 153 A 1 
ATOM 1260 N N   . PHE A 1 154 ? 6.778   -5.853  -11.440 1.00 98.46 154 A 1 
ATOM 1261 C CA  . PHE A 1 154 ? 6.088   -5.166  -10.347 1.00 98.44 154 A 1 
ATOM 1262 C C   . PHE A 1 154 ? 4.618   -5.592  -10.262 1.00 98.43 154 A 1 
ATOM 1263 O O   . PHE A 1 154 ? 4.148   -5.977  -9.192  1.00 98.13 154 A 1 
ATOM 1264 C CB  . PHE A 1 154 ? 6.215   -3.648  -10.535 1.00 98.23 154 A 1 
ATOM 1265 C CG  . PHE A 1 154 ? 5.562   -2.822  -9.444  1.00 98.30 154 A 1 
ATOM 1266 C CD1 . PHE A 1 154 ? 4.166   -2.646  -9.413  1.00 97.68 154 A 1 
ATOM 1267 C CD2 . PHE A 1 154 ? 6.356   -2.210  -8.460  1.00 97.74 154 A 1 
ATOM 1268 C CE1 . PHE A 1 154 ? 3.568   -1.877  -8.398  1.00 97.31 154 A 1 
ATOM 1269 C CE2 . PHE A 1 154 ? 5.761   -1.432  -7.450  1.00 97.03 154 A 1 
ATOM 1270 C CZ  . PHE A 1 154 ? 4.364   -1.268  -7.417  1.00 97.59 154 A 1 
ATOM 1271 N N   . ILE A 1 155 ? 3.903   -5.535  -11.384 1.00 98.28 155 A 1 
ATOM 1272 C CA  . ILE A 1 155 ? 2.482   -5.894  -11.447 1.00 98.12 155 A 1 
ATOM 1273 C C   . ILE A 1 155 ? 2.290   -7.365  -11.079 1.00 98.00 155 A 1 
ATOM 1274 O O   . ILE A 1 155 ? 1.444   -7.674  -10.241 1.00 97.60 155 A 1 
ATOM 1275 C CB  . ILE A 1 155 ? 1.901   -5.551  -12.838 1.00 97.90 155 A 1 
ATOM 1276 C CG1 . ILE A 1 155 ? 1.898   -4.017  -13.043 1.00 97.11 155 A 1 
ATOM 1277 C CG2 . ILE A 1 155 ? 0.474   -6.111  -12.988 1.00 97.12 155 A 1 
ATOM 1278 C CD1 . ILE A 1 155 ? 1.583   -3.575  -14.475 1.00 94.59 155 A 1 
ATOM 1279 N N   . GLN A 1 156 ? 3.114   -8.259  -11.635 1.00 98.00 156 A 1 
ATOM 1280 C CA  . GLN A 1 156 ? 3.070   -9.685  -11.328 1.00 97.75 156 A 1 
ATOM 1281 C C   . GLN A 1 156 ? 3.303   -9.953  -9.835  1.00 97.94 156 A 1 
ATOM 1282 O O   . GLN A 1 156 ? 2.530   -10.686 -9.221  1.00 97.69 156 A 1 
ATOM 1283 C CB  . GLN A 1 156 ? 4.099   -10.412 -12.201 1.00 97.10 156 A 1 
ATOM 1284 C CG  . GLN A 1 156 ? 4.067   -11.933 -11.960 1.00 83.71 156 A 1 
ATOM 1285 C CD  . GLN A 1 156 ? 5.091   -12.703 -12.781 1.00 77.32 156 A 1 
ATOM 1286 O OE1 . GLN A 1 156 ? 5.775   -12.199 -13.650 1.00 70.13 156 A 1 
ATOM 1287 N NE2 . GLN A 1 156 ? 5.234   -13.982 -12.517 1.00 65.56 156 A 1 
ATOM 1288 N N   . ALA A 1 157 ? 4.306   -9.320  -9.222  1.00 97.65 157 A 1 
ATOM 1289 C CA  . ALA A 1 157 ? 4.579   -9.465  -7.792  1.00 97.88 157 A 1 
ATOM 1290 C C   . ALA A 1 157 ? 3.386   -9.037  -6.921  1.00 97.88 157 A 1 
ATOM 1291 O O   . ALA A 1 157 ? 3.040   -9.712  -5.949  1.00 97.64 157 A 1 
ATOM 1292 C CB  . ALA A 1 157 ? 5.822   -8.630  -7.457  1.00 98.05 157 A 1 
ATOM 1293 N N   . VAL A 1 158 ? 2.730   -7.931  -7.279  1.00 98.32 158 A 1 
ATOM 1294 C CA  . VAL A 1 158 ? 1.511   -7.470  -6.597  1.00 98.23 158 A 1 
ATOM 1295 C C   . VAL A 1 158 ? 0.371   -8.477  -6.762  1.00 98.04 158 A 1 
ATOM 1296 O O   . VAL A 1 158 ? -0.275  -8.829  -5.775  1.00 97.64 158 A 1 
ATOM 1297 C CB  . VAL A 1 158 ? 1.107   -6.068  -7.096  1.00 98.07 158 A 1 
ATOM 1298 C CG1 . VAL A 1 158 ? -0.275  -5.643  -6.583  1.00 96.99 158 A 1 
ATOM 1299 C CG2 . VAL A 1 158 ? 2.108   -5.009  -6.613  1.00 96.84 158 A 1 
ATOM 1300 N N   . GLU A 1 159 ? 0.133   -8.972  -7.978  1.00 97.58 159 A 1 
ATOM 1301 C CA  . GLU A 1 159 ? -0.907  -9.973  -8.239  1.00 97.27 159 A 1 
ATOM 1302 C C   . GLU A 1 159 ? -0.656  -11.277 -7.474  1.00 97.01 159 A 1 
ATOM 1303 O O   . GLU A 1 159 ? -1.581  -11.815 -6.866  1.00 96.14 159 A 1 
ATOM 1304 C CB  . GLU A 1 159 ? -1.006  -10.293 -9.738  1.00 96.62 159 A 1 
ATOM 1305 C CG  . GLU A 1 159 ? -1.658  -9.189  -10.579 1.00 93.82 159 A 1 
ATOM 1306 C CD  . GLU A 1 159 ? -1.923  -9.628  -12.033 1.00 93.53 159 A 1 
ATOM 1307 O OE1 . GLU A 1 159 ? -2.344  -8.781  -12.846 1.00 86.35 159 A 1 
ATOM 1308 O OE2 . GLU A 1 159 ? -1.812  -10.830 -12.361 1.00 88.55 159 A 1 
ATOM 1309 N N   . GLU A 1 160 ? 0.583   -11.776 -7.475  1.00 96.75 160 A 1 
ATOM 1310 C CA  . GLU A 1 160 ? 0.968   -12.994 -6.757  1.00 96.43 160 A 1 
ATOM 1311 C C   . GLU A 1 160 ? 0.714   -12.864 -5.253  1.00 96.43 160 A 1 
ATOM 1312 O O   . GLU A 1 160 ? 0.106   -13.751 -4.652  1.00 95.74 160 A 1 
ATOM 1313 C CB  . GLU A 1 160 ? 2.446   -13.321 -7.006  1.00 96.20 160 A 1 
ATOM 1314 C CG  . GLU A 1 160 ? 2.688   -13.927 -8.395  1.00 91.95 160 A 1 
ATOM 1315 C CD  . GLU A 1 160 ? 4.165   -14.257 -8.660  1.00 90.41 160 A 1 
ATOM 1316 O OE1 . GLU A 1 160 ? 4.499   -14.471 -9.844  1.00 81.81 160 A 1 
ATOM 1317 O OE2 . GLU A 1 160 ? 4.950   -14.328 -7.683  1.00 83.33 160 A 1 
ATOM 1318 N N   . VAL A 1 161 ? 1.107   -11.734 -4.653  1.00 97.38 161 A 1 
ATOM 1319 C CA  . VAL A 1 161 ? 0.861   -11.467 -3.227  1.00 97.41 161 A 1 
ATOM 1320 C C   . VAL A 1 161 ? -0.630  -11.398 -2.924  1.00 96.92 161 A 1 
ATOM 1321 O O   . VAL A 1 161 ? -1.075  -11.971 -1.932  1.00 96.28 161 A 1 
ATOM 1322 C CB  . VAL A 1 161 ? 1.582   -10.182 -2.780  1.00 97.44 161 A 1 
ATOM 1323 C CG1 . VAL A 1 161 ? 1.162   -9.703  -1.384  1.00 95.87 161 A 1 
ATOM 1324 C CG2 . VAL A 1 161 ? 3.090   -10.444 -2.729  1.00 95.71 161 A 1 
ATOM 1325 N N   . VAL A 1 162 ? -1.414  -10.736 -3.769  1.00 97.26 162 A 1 
ATOM 1326 C CA  . VAL A 1 162 ? -2.869  -10.639 -3.568  1.00 97.03 162 A 1 
ATOM 1327 C C   . VAL A 1 162 ? -3.547  -12.002 -3.709  1.00 96.47 162 A 1 
ATOM 1328 O O   . VAL A 1 162 ? -4.386  -12.339 -2.876  1.00 95.86 162 A 1 
ATOM 1329 C CB  . VAL A 1 162 ? -3.487  -9.598  -4.513  1.00 96.98 162 A 1 
ATOM 1330 C CG1 . VAL A 1 162 ? -5.020  -9.620  -4.488  1.00 95.74 162 A 1 
ATOM 1331 C CG2 . VAL A 1 162 ? -3.054  -8.191  -4.088  1.00 95.57 162 A 1 
ATOM 1332 N N   . ARG A 1 163 ? -3.167  -12.808 -4.705  1.00 95.68 163 A 1 
ATOM 1333 C CA  . ARG A 1 163 ? -3.704  -14.171 -4.883  1.00 94.85 163 A 1 
ATOM 1334 C C   . ARG A 1 163 ? -3.349  -15.069 -3.704  1.00 93.87 163 A 1 
ATOM 1335 O O   . ARG A 1 163 ? -4.230  -15.723 -3.154  1.00 92.68 163 A 1 
ATOM 1336 C CB  . ARG A 1 163 ? -3.187  -14.791 -6.186  1.00 94.91 163 A 1 
ATOM 1337 C CG  . ARG A 1 163 ? -3.808  -14.160 -7.432  1.00 91.35 163 A 1 
ATOM 1338 C CD  . ARG A 1 163 ? -3.187  -14.762 -8.696  1.00 91.33 163 A 1 
ATOM 1339 N NE  . ARG A 1 163 ? -3.524  -13.997 -9.904  1.00 87.29 163 A 1 
ATOM 1340 C CZ  . ARG A 1 163 ? -4.675  -13.988 -10.558 1.00 83.78 163 A 1 
ATOM 1341 N NH1 . ARG A 1 163 ? -5.701  -14.707 -10.196 1.00 73.65 163 A 1 
ATOM 1342 N NH2 . ARG A 1 163 ? -4.810  -13.227 -11.603 1.00 77.00 163 A 1 
ATOM 1343 N N   . ALA A 1 164 ? -2.080  -15.050 -3.291  1.00 93.78 164 A 1 
ATOM 1344 C CA  . ALA A 1 164 ? -1.598  -15.869 -2.183  1.00 92.65 164 A 1 
ATOM 1345 C C   . ALA A 1 164 ? -2.220  -15.483 -0.832  1.00 91.96 164 A 1 
ATOM 1346 O O   . ALA A 1 164 ? -2.289  -16.315 0.069   1.00 90.84 164 A 1 
ATOM 1347 C CB  . ALA A 1 164 ? -0.071  -15.760 -2.148  1.00 93.41 164 A 1 
ATOM 1348 N N   . ASN A 1 165 ? -2.701  -14.252 -0.692  1.00 93.61 165 A 1 
ATOM 1349 C CA  . ASN A 1 165 ? -3.364  -13.748 0.514   1.00 93.06 165 A 1 
ATOM 1350 C C   . ASN A 1 165 ? -4.842  -13.399 0.274   1.00 92.68 165 A 1 
ATOM 1351 O O   . ASN A 1 165 ? -5.407  -12.562 0.979   1.00 91.89 165 A 1 
ATOM 1352 C CB  . ASN A 1 165 ? -2.568  -12.560 1.075   1.00 93.62 165 A 1 
ATOM 1353 C CG  . ASN A 1 165 ? -1.151  -12.921 1.464   1.00 93.71 165 A 1 
ATOM 1354 O OD1 . ASN A 1 165 ? -0.887  -13.494 2.507   1.00 90.22 165 A 1 
ATOM 1355 N ND2 . ASN A 1 165 ? -0.185  -12.581 0.649   1.00 91.06 165 A 1 
ATOM 1356 N N   . SER A 1 166 ? -5.485  -14.015 -0.717  1.00 92.52 166 A 1 
ATOM 1357 C CA  . SER A 1 166 ? -6.850  -13.651 -1.129  1.00 91.81 166 A 1 
ATOM 1358 C C   . SER A 1 166 ? -7.901  -13.781 -0.015  1.00 91.38 166 A 1 
ATOM 1359 O O   . SER A 1 166 ? -8.887  -13.037 -0.022  1.00 90.10 166 A 1 
ATOM 1360 C CB  . SER A 1 166 ? -7.270  -14.487 -2.341  1.00 91.38 166 A 1 
ATOM 1361 O OG  . SER A 1 166 ? -7.224  -15.865 -2.027  1.00 85.19 166 A 1 
ATOM 1362 N N   . GLU A 1 167 ? -7.675  -14.664 0.968   1.00 91.29 167 A 1 
ATOM 1363 C CA  . GLU A 1 167 ? -8.533  -14.788 2.157   1.00 90.04 167 A 1 
ATOM 1364 C C   . GLU A 1 167 ? -8.457  -13.581 3.112   1.00 90.92 167 A 1 
ATOM 1365 O O   . GLU A 1 167 ? -9.377  -13.359 3.889   1.00 89.31 167 A 1 
ATOM 1366 C CB  . GLU A 1 167 ? -8.273  -16.123 2.881   1.00 87.76 167 A 1 
ATOM 1367 C CG  . GLU A 1 167 ? -6.916  -16.231 3.602   1.00 78.90 167 A 1 
ATOM 1368 C CD  . GLU A 1 167 ? -6.692  -17.625 4.256   1.00 71.01 167 A 1 
ATOM 1369 O OE1 . GLU A 1 167 ? -5.528  -18.032 4.406   1.00 63.22 167 A 1 
ATOM 1370 O OE2 . GLU A 1 167 ? -7.683  -18.322 4.614   1.00 61.38 167 A 1 
ATOM 1371 N N   . PHE A 1 168 ? -7.403  -12.768 3.008   1.00 91.80 168 A 1 
ATOM 1372 C CA  . PHE A 1 168 ? -7.223  -11.525 3.763   1.00 91.88 168 A 1 
ATOM 1373 C C   . PHE A 1 168 ? -7.734  -10.287 3.017   1.00 92.82 168 A 1 
ATOM 1374 O O   . PHE A 1 168 ? -7.668  -9.180  3.554   1.00 92.29 168 A 1 
ATOM 1375 C CB  . PHE A 1 168 ? -5.747  -11.359 4.157   1.00 91.33 168 A 1 
ATOM 1376 C CG  . PHE A 1 168 ? -5.239  -12.446 5.082   1.00 90.32 168 A 1 
ATOM 1377 C CD1 . PHE A 1 168 ? -5.321  -12.279 6.479   1.00 87.51 168 A 1 
ATOM 1378 C CD2 . PHE A 1 168 ? -4.723  -13.640 4.551   1.00 87.83 168 A 1 
ATOM 1379 C CE1 . PHE A 1 168 ? -4.895  -13.304 7.337   1.00 86.19 168 A 1 
ATOM 1380 C CE2 . PHE A 1 168 ? -4.302  -14.671 5.413   1.00 86.43 168 A 1 
ATOM 1381 C CZ  . PHE A 1 168 ? -4.393  -14.504 6.804   1.00 86.68 168 A 1 
ATOM 1382 N N   . VAL A 1 169 ? -8.237  -10.432 1.787   1.00 93.12 169 A 1 
ATOM 1383 C CA  . VAL A 1 169 ? -8.928  -9.328  1.105   1.00 93.74 169 A 1 
ATOM 1384 C C   . VAL A 1 169 ? -10.313 -9.172  1.732   1.00 93.66 169 A 1 
ATOM 1385 O O   . VAL A 1 169 ? -11.127 -10.094 1.610   1.00 93.26 169 A 1 
ATOM 1386 C CB  . VAL A 1 169 ? -9.033  -9.524  -0.415  1.00 94.25 169 A 1 
ATOM 1387 C CG1 . VAL A 1 169 ? -9.629  -8.274  -1.074  1.00 93.27 169 A 1 
ATOM 1388 C CG2 . VAL A 1 169 ? -7.668  -9.781  -1.058  1.00 93.10 169 A 1 
ATOM 1389 N N   . PRO A 1 170 ? -10.605 -8.024  2.384   1.00 93.64 170 A 1 
ATOM 1390 C CA  . PRO A 1 170 ? -11.861 -7.838  3.103   1.00 93.62 170 A 1 
ATOM 1391 C C   . PRO A 1 170 ? -13.098 -8.016  2.213   1.00 94.17 170 A 1 
ATOM 1392 O O   . PRO A 1 170 ? -13.035 -7.768  1.007   1.00 94.05 170 A 1 
ATOM 1393 C CB  . PRO A 1 170 ? -11.791 -6.436  3.714   1.00 92.90 170 A 1 
ATOM 1394 C CG  . PRO A 1 170 ? -10.292 -6.189  3.862   1.00 91.50 170 A 1 
ATOM 1395 C CD  . PRO A 1 170 ? -9.716  -6.899  2.641   1.00 92.83 170 A 1 
ATOM 1396 N N   . PRO A 1 171 ? -14.238 -8.439  2.787   1.00 93.13 171 A 1 
ATOM 1397 C CA  . PRO A 1 171 ? -15.478 -8.604  2.038   1.00 92.92 171 A 1 
ATOM 1398 C C   . PRO A 1 171 ? -15.952 -7.303  1.378   1.00 93.63 171 A 1 
ATOM 1399 O O   . PRO A 1 171 ? -15.792 -6.212  1.931   1.00 93.07 171 A 1 
ATOM 1400 C CB  . PRO A 1 171 ? -16.510 -9.127  3.044   1.00 91.19 171 A 1 
ATOM 1401 C CG  . PRO A 1 171 ? -15.654 -9.774  4.132   1.00 89.19 171 A 1 
ATOM 1402 C CD  . PRO A 1 171 ? -14.411 -8.897  4.156   1.00 92.07 171 A 1 
ATOM 1403 N N   . TYR A 1 172 ? -16.602 -7.432  0.221   1.00 93.56 172 A 1 
ATOM 1404 C CA  . TYR A 1 172 ? -17.318 -6.322  -0.408  1.00 93.87 172 A 1 
ATOM 1405 C C   . TYR A 1 172 ? -18.317 -5.692  0.578   1.00 93.21 172 A 1 
ATOM 1406 O O   . TYR A 1 172 ? -18.982 -6.399  1.333   1.00 91.43 172 A 1 
ATOM 1407 C CB  . TYR A 1 172 ? -18.029 -6.824  -1.675  1.00 94.06 172 A 1 
ATOM 1408 C CG  . TYR A 1 172 ? -18.892 -5.774  -2.346  1.00 94.54 172 A 1 
ATOM 1409 C CD1 . TYR A 1 172 ? -20.264 -5.681  -2.024  1.00 93.21 172 A 1 
ATOM 1410 C CD2 . TYR A 1 172 ? -18.330 -4.872  -3.269  1.00 93.66 172 A 1 
ATOM 1411 C CE1 . TYR A 1 172 ? -21.066 -4.687  -2.617  1.00 93.11 172 A 1 
ATOM 1412 C CE2 . TYR A 1 172 ? -19.131 -3.877  -3.869  1.00 93.34 172 A 1 
ATOM 1413 C CZ  . TYR A 1 172 ? -20.500 -3.784  -3.539  1.00 94.53 172 A 1 
ATOM 1414 O OH  . TYR A 1 172 ? -21.282 -2.830  -4.109  1.00 93.56 172 A 1 
ATOM 1415 N N   . GLY A 1 173 ? -18.404 -4.367  0.588   1.00 91.89 173 A 1 
ATOM 1416 C CA  . GLY A 1 173 ? -19.305 -3.612  1.465   1.00 90.87 173 A 1 
ATOM 1417 C C   . GLY A 1 173 ? -18.819 -3.423  2.908   1.00 91.01 173 A 1 
ATOM 1418 O O   . GLY A 1 173 ? -19.457 -2.689  3.655   1.00 88.20 173 A 1 
ATOM 1419 N N   . SER A 1 174 ? -17.686 -4.012  3.309   1.00 91.48 174 A 1 
ATOM 1420 C CA  . SER A 1 174 ? -17.124 -3.804  4.658   1.00 90.49 174 A 1 
ATOM 1421 C C   . SER A 1 174 ? -16.468 -2.431  4.866   1.00 89.67 174 A 1 
ATOM 1422 O O   . SER A 1 174 ? -16.146 -2.066  5.990   1.00 86.75 174 A 1 
ATOM 1423 C CB  . SER A 1 174 ? -16.102 -4.899  4.975   1.00 90.48 174 A 1 
ATOM 1424 O OG  . SER A 1 174 ? -14.978 -4.799  4.121   1.00 88.97 174 A 1 
ATOM 1425 N N   . GLY A 1 175 ? -16.184 -1.698  3.778   1.00 89.96 175 A 1 
ATOM 1426 C CA  . GLY A 1 175 ? -15.358 -0.480  3.806   1.00 89.72 175 A 1 
ATOM 1427 C C   . GLY A 1 175 ? -13.863 -0.729  4.059   1.00 90.84 175 A 1 
ATOM 1428 O O   . GLY A 1 175 ? -13.041 0.164   3.830   1.00 89.29 175 A 1 
ATOM 1429 N N   . ALA A 1 176 ? -13.484 -1.930  4.481   1.00 91.58 176 A 1 
ATOM 1430 C CA  . ALA A 1 176 ? -12.106 -2.356  4.644   1.00 92.22 176 A 1 
ATOM 1431 C C   . ALA A 1 176 ? -11.487 -2.778  3.297   1.00 93.10 176 A 1 
ATOM 1432 O O   . ALA A 1 176 ? -12.180 -3.112  2.337   1.00 92.90 176 A 1 
ATOM 1433 C CB  . ALA A 1 176 ? -12.066 -3.467  5.705   1.00 91.57 176 A 1 
ATOM 1434 N N   . THR A 1 177 ? -10.158 -2.756  3.210   1.00 93.13 177 A 1 
ATOM 1435 C CA  . THR A 1 177 ? -9.406  -3.067  1.984   1.00 93.58 177 A 1 
ATOM 1436 C C   . THR A 1 177 ? -8.132  -3.841  2.320   1.00 94.03 177 A 1 
ATOM 1437 O O   . THR A 1 177 ? -7.657  -3.794  3.451   1.00 93.27 177 A 1 
ATOM 1438 C CB  . THR A 1 177 ? -9.042  -1.783  1.210   1.00 92.89 177 A 1 
ATOM 1439 O OG1 . THR A 1 177 ? -8.342  -0.876  2.042   1.00 88.79 177 A 1 
ATOM 1440 C CG2 . THR A 1 177 ? -10.258 -1.040  0.663   1.00 87.40 177 A 1 
ATOM 1441 N N   . LEU A 1 178 ? -7.539  -4.527  1.347   1.00 95.45 178 A 1 
ATOM 1442 C CA  . LEU A 1 178 ? -6.196  -5.072  1.505   1.00 95.72 178 A 1 
ATOM 1443 C C   . LEU A 1 178 ? -5.185  -4.001  1.086   1.00 95.72 178 A 1 
ATOM 1444 O O   . LEU A 1 178 ? -5.099  -3.656  -0.091  1.00 95.19 178 A 1 
ATOM 1445 C CB  . LEU A 1 178 ? -6.055  -6.369  0.690   1.00 95.83 178 A 1 
ATOM 1446 C CG  . LEU A 1 178 ? -4.724  -7.100  0.945   1.00 95.49 178 A 1 
ATOM 1447 C CD1 . LEU A 1 178 ? -4.738  -7.800  2.303   1.00 94.23 178 A 1 
ATOM 1448 C CD2 . LEU A 1 178 ? -4.476  -8.146  -0.137  1.00 94.10 178 A 1 
ATOM 1449 N N   . TYR A 1 179 ? -4.428  -3.478  2.039   1.00 95.39 179 A 1 
ATOM 1450 C CA  . TYR A 1 179 ? -3.337  -2.553  1.756   1.00 95.50 179 A 1 
ATOM 1451 C C   . TYR A 1 179 ? -2.102  -3.323  1.294   1.00 96.04 179 A 1 
ATOM 1452 O O   . TYR A 1 179 ? -1.744  -4.333  1.890   1.00 95.85 179 A 1 
ATOM 1453 C CB  . TYR A 1 179 ? -3.062  -1.702  2.996   1.00 94.86 179 A 1 
ATOM 1454 C CG  . TYR A 1 179 ? -1.968  -0.685  2.766   1.00 93.44 179 A 1 
ATOM 1455 C CD1 . TYR A 1 179 ? -0.648  -0.980  3.141   1.00 90.97 179 A 1 
ATOM 1456 C CD2 . TYR A 1 179 ? -2.261  0.530   2.126   1.00 90.75 179 A 1 
ATOM 1457 C CE1 . TYR A 1 179 ? 0.372   -0.051  2.878   1.00 89.20 179 A 1 
ATOM 1458 C CE2 . TYR A 1 179 ? -1.242  1.460   1.861   1.00 88.91 179 A 1 
ATOM 1459 C CZ  . TYR A 1 179 ? 0.075   1.171   2.241   1.00 89.07 179 A 1 
ATOM 1460 O OH  . TYR A 1 179 ? 1.057   2.071   1.994   1.00 87.37 179 A 1 
ATOM 1461 N N   . ILE A 1 180 ? -1.430  -2.829  0.259   1.00 96.68 180 A 1 
ATOM 1462 C CA  . ILE A 1 180 ? -0.268  -3.460  -0.367  1.00 97.08 180 A 1 
ATOM 1463 C C   . ILE A 1 180 ? 0.903   -2.475  -0.336  1.00 97.09 180 A 1 
ATOM 1464 O O   . ILE A 1 180 ? 0.769   -1.309  -0.720  1.00 96.79 180 A 1 
ATOM 1465 C CB  . ILE A 1 180 ? -0.597  -3.929  -1.796  1.00 97.26 180 A 1 
ATOM 1466 C CG1 . ILE A 1 180 ? -1.846  -4.835  -1.850  1.00 96.69 180 A 1 
ATOM 1467 C CG2 . ILE A 1 180 ? 0.611   -4.662  -2.403  1.00 96.75 180 A 1 
ATOM 1468 C CD1 . ILE A 1 180 ? -2.438  -4.928  -3.258  1.00 94.13 180 A 1 
ATOM 1469 N N   . ARG A 1 181 ? 2.052   -2.956  0.115   1.00 96.23 181 A 1 
ATOM 1470 C CA  . ARG A 1 181 ? 3.280   -2.187  0.313   1.00 96.57 181 A 1 
ATOM 1471 C C   . ARG A 1 181 ? 4.432   -2.795  -0.495  1.00 97.47 181 A 1 
ATOM 1472 O O   . ARG A 1 181 ? 5.128   -3.669  0.022   1.00 97.38 181 A 1 
ATOM 1473 C CB  . ARG A 1 181 ? 3.577   -2.124  1.821   1.00 95.70 181 A 1 
ATOM 1474 C CG  . ARG A 1 181 ? 4.859   -1.356  2.179   1.00 90.59 181 A 1 
ATOM 1475 C CD  . ARG A 1 181 ? 4.791   0.147   1.924   1.00 88.59 181 A 1 
ATOM 1476 N NE  . ARG A 1 181 ? 3.714   0.800   2.691   1.00 86.44 181 A 1 
ATOM 1477 C CZ  . ARG A 1 181 ? 3.692   1.042   3.997   1.00 86.58 181 A 1 
ATOM 1478 N NH1 . ARG A 1 181 ? 4.664   0.704   4.795   1.00 76.86 181 A 1 
ATOM 1479 N NH2 . ARG A 1 181 ? 2.667   1.642   4.528   1.00 78.10 181 A 1 
ATOM 1480 N N   . PRO A 1 182 ? 4.663   -2.348  -1.723  1.00 97.40 182 A 1 
ATOM 1481 C CA  . PRO A 1 182 ? 5.934   -2.541  -2.402  1.00 97.57 182 A 1 
ATOM 1482 C C   . PRO A 1 182 ? 7.044   -1.705  -1.749  1.00 97.53 182 A 1 
ATOM 1483 O O   . PRO A 1 182 ? 6.823   -0.560  -1.362  1.00 97.01 182 A 1 
ATOM 1484 C CB  . PRO A 1 182 ? 5.694   -2.159  -3.863  1.00 97.47 182 A 1 
ATOM 1485 C CG  . PRO A 1 182 ? 4.168   -2.217  -4.007  1.00 96.67 182 A 1 
ATOM 1486 C CD  . PRO A 1 182 ? 3.690   -1.780  -2.633  1.00 97.66 182 A 1 
ATOM 1487 N N   . LEU A 1 183 ? 8.240   -2.279  -1.649  1.00 96.94 183 A 1 
ATOM 1488 C CA  . LEU A 1 183 ? 9.452   -1.631  -1.147  1.00 97.08 183 A 1 
ATOM 1489 C C   . LEU A 1 183 ? 10.631  -2.024  -2.042  1.00 97.59 183 A 1 
ATOM 1490 O O   . LEU A 1 183 ? 10.822  -3.204  -2.326  1.00 97.55 183 A 1 
ATOM 1491 C CB  . LEU A 1 183 ? 9.671   -2.064  0.320   1.00 96.68 183 A 1 
ATOM 1492 C CG  . LEU A 1 183 ? 11.026  -1.658  0.938   1.00 95.47 183 A 1 
ATOM 1493 C CD1 . LEU A 1 183 ? 11.110  -0.154  1.187   1.00 92.04 183 A 1 
ATOM 1494 C CD2 . LEU A 1 183 ? 11.224  -2.368  2.276   1.00 92.37 183 A 1 
ATOM 1495 N N   . LEU A 1 184 ? 11.433  -1.040  -2.434  1.00 96.69 184 A 1 
ATOM 1496 C CA  . LEU A 1 184 ? 12.726  -1.219  -3.080  1.00 96.81 184 A 1 
ATOM 1497 C C   . LEU A 1 184 ? 13.794  -0.614  -2.171  1.00 96.60 184 A 1 
ATOM 1498 O O   . LEU A 1 184 ? 13.702  0.559   -1.814  1.00 96.41 184 A 1 
ATOM 1499 C CB  . LEU A 1 184 ? 12.690  -0.568  -4.469  1.00 97.14 184 A 1 
ATOM 1500 C CG  . LEU A 1 184 ? 14.036  -0.592  -5.214  1.00 96.35 184 A 1 
ATOM 1501 C CD1 . LEU A 1 184 ? 14.509  -2.015  -5.509  1.00 93.23 184 A 1 
ATOM 1502 C CD2 . LEU A 1 184 ? 13.894  0.149   -6.543  1.00 93.73 184 A 1 
ATOM 1503 N N   . ILE A 1 185 ? 14.786  -1.411  -1.780  1.00 97.05 185 A 1 
ATOM 1504 C CA  . ILE A 1 185 ? 15.769  -1.029  -0.765  1.00 97.05 185 A 1 
ATOM 1505 C C   . ILE A 1 185 ? 17.146  -1.612  -1.088  1.00 96.98 185 A 1 
ATOM 1506 O O   . ILE A 1 185 ? 17.254  -2.771  -1.474  1.00 96.78 185 A 1 
ATOM 1507 C CB  . ILE A 1 185 ? 15.244  -1.422  0.637   1.00 96.54 185 A 1 
ATOM 1508 C CG1 . ILE A 1 185 ? 16.225  -0.984  1.737   1.00 94.42 185 A 1 
ATOM 1509 C CG2 . ILE A 1 185 ? 14.914  -2.927  0.759   1.00 93.87 185 A 1 
ATOM 1510 C CD1 . ILE A 1 185 ? 15.620  -1.016  3.146   1.00 92.08 185 A 1 
ATOM 1511 N N   . GLY A 1 186 ? 18.210  -0.817  -0.906  1.00 96.24 186 A 1 
ATOM 1512 C CA  . GLY A 1 186 ? 19.582  -1.315  -0.956  1.00 95.52 186 A 1 
ATOM 1513 C C   . GLY A 1 186 ? 19.861  -2.266  0.209   1.00 95.76 186 A 1 
ATOM 1514 O O   . GLY A 1 186 ? 19.514  -1.954  1.342   1.00 95.37 186 A 1 
ATOM 1515 N N   . ILE A 1 187 ? 20.470  -3.417  -0.056  1.00 96.42 187 A 1 
ATOM 1516 C CA  . ILE A 1 187 ? 20.746  -4.441  0.971   1.00 95.85 187 A 1 
ATOM 1517 C C   . ILE A 1 187 ? 22.214  -4.864  1.039   1.00 94.86 187 A 1 
ATOM 1518 O O   . ILE A 1 187 ? 22.620  -5.468  2.029   1.00 91.33 187 A 1 
ATOM 1519 C CB  . ILE A 1 187 ? 19.844  -5.681  0.792   1.00 95.83 187 A 1 
ATOM 1520 C CG1 . ILE A 1 187 ? 20.051  -6.365  -0.577  1.00 94.96 187 A 1 
ATOM 1521 C CG2 . ILE A 1 187 ? 18.367  -5.307  1.017   1.00 94.45 187 A 1 
ATOM 1522 C CD1 . ILE A 1 187 ? 19.464  -7.780  -0.633  1.00 93.60 187 A 1 
ATOM 1523 N N   . GLY A 1 188 ? 22.986  -4.558  0.012   1.00 93.17 188 A 1 
ATOM 1524 C CA  . GLY A 1 188 ? 24.393  -4.926  -0.060  1.00 92.05 188 A 1 
ATOM 1525 C C   . GLY A 1 188 ? 25.281  -4.108  0.882   1.00 92.49 188 A 1 
ATOM 1526 O O   . GLY A 1 188 ? 24.897  -3.040  1.371   1.00 91.59 188 A 1 
ATOM 1527 N N   . GLU A 1 189 ? 26.478  -4.622  1.130   1.00 93.90 189 A 1 
ATOM 1528 C CA  . GLU A 1 189 ? 27.484  -3.977  1.974   1.00 93.72 189 A 1 
ATOM 1529 C C   . GLU A 1 189 ? 27.984  -2.647  1.391   1.00 93.17 189 A 1 
ATOM 1530 O O   . GLU A 1 189 ? 28.071  -2.455  0.178   1.00 88.63 189 A 1 
ATOM 1531 C CB  . GLU A 1 189 ? 28.640  -4.951  2.252   1.00 90.68 189 A 1 
ATOM 1532 C CG  . GLU A 1 189 ? 29.438  -5.352  0.998   1.00 82.91 189 A 1 
ATOM 1533 C CD  . GLU A 1 189 ? 30.527  -6.400  1.282   1.00 83.71 189 A 1 
ATOM 1534 O OE1 . GLU A 1 189 ? 31.390  -6.584  0.390   1.00 76.10 189 A 1 
ATOM 1535 O OE2 . GLU A 1 189 ? 30.483  -7.027  2.370   1.00 77.14 189 A 1 
ATOM 1536 N N   . GLY A 1 190 ? 28.332  -1.721  2.274   1.00 92.18 190 A 1 
ATOM 1537 C CA  . GLY A 1 190 ? 28.898  -0.428  1.916   1.00 90.62 190 A 1 
ATOM 1538 C C   . GLY A 1 190 ? 29.238  0.383   3.163   1.00 91.19 190 A 1 
ATOM 1539 O O   . GLY A 1 190 ? 28.912  -0.009  4.275   1.00 86.47 190 A 1 
ATOM 1540 N N   . ILE A 1 191 ? 29.919  1.516   2.976   1.00 89.15 191 A 1 
ATOM 1541 C CA  . ILE A 1 191 ? 30.196  2.463   4.068   1.00 86.93 191 A 1 
ATOM 1542 C C   . ILE A 1 191 ? 30.203  3.917   3.580   1.00 86.10 191 A 1 
ATOM 1543 O O   . ILE A 1 191 ? 29.948  4.844   4.344   1.00 77.00 191 A 1 
ATOM 1544 C CB  . ILE A 1 191 ? 31.519  2.077   4.782   1.00 82.24 191 A 1 
ATOM 1545 C CG1 . ILE A 1 191 ? 31.702  2.778   6.148   1.00 74.64 191 A 1 
ATOM 1546 C CG2 . ILE A 1 191 ? 32.760  2.330   3.909   1.00 73.17 191 A 1 
ATOM 1547 C CD1 . ILE A 1 191 ? 30.628  2.413   7.184   1.00 68.68 191 A 1 
ATOM 1548 N N   . GLY A 1 192 ? 30.482  4.140   2.301   1.00 87.37 192 A 1 
ATOM 1549 C CA  . GLY A 1 192 ? 30.473  5.460   1.674   1.00 87.02 192 A 1 
ATOM 1550 C C   . GLY A 1 192 ? 29.086  5.871   1.174   1.00 88.96 192 A 1 
ATOM 1551 O O   . GLY A 1 192 ? 28.216  5.029   0.955   1.00 86.53 192 A 1 
ATOM 1552 N N   . VAL A 1 193 ? 28.898  7.183   0.933   1.00 90.24 193 A 1 
ATOM 1553 C CA  . VAL A 1 193 ? 27.695  7.722   0.279   1.00 89.90 193 A 1 
ATOM 1554 C C   . VAL A 1 193 ? 27.730  7.369   -1.209  1.00 89.72 193 A 1 
ATOM 1555 O O   . VAL A 1 193 ? 28.173  8.152   -2.048  1.00 88.48 193 A 1 
ATOM 1556 C CB  . VAL A 1 193 ? 27.535  9.239   0.511   1.00 88.29 193 A 1 
ATOM 1557 C CG1 . VAL A 1 193 ? 26.194  9.742   -0.037  1.00 84.20 193 A 1 
ATOM 1558 C CG2 . VAL A 1 193 ? 27.589  9.598   2.000   1.00 84.02 193 A 1 
ATOM 1559 N N   . GLN A 1 194 ? 27.312  6.160   -1.530  1.00 93.42 194 A 1 
ATOM 1560 C CA  . GLN A 1 194 ? 27.247  5.613   -2.884  1.00 92.78 194 A 1 
ATOM 1561 C C   . GLN A 1 194 ? 26.087  4.617   -2.992  1.00 93.98 194 A 1 
ATOM 1562 O O   . GLN A 1 194 ? 25.645  4.094   -1.962  1.00 93.08 194 A 1 
ATOM 1563 C CB  . GLN A 1 194 ? 28.594  4.974   -3.262  1.00 89.84 194 A 1 
ATOM 1564 C CG  . GLN A 1 194 ? 28.986  3.760   -2.392  1.00 80.18 194 A 1 
ATOM 1565 C CD  . GLN A 1 194 ? 30.383  3.231   -2.701  1.00 77.22 194 A 1 
ATOM 1566 O OE1 . GLN A 1 194 ? 31.054  3.623   -3.641  1.00 68.31 194 A 1 
ATOM 1567 N NE2 . GLN A 1 194 ? 30.893  2.318   -1.902  1.00 65.09 194 A 1 
ATOM 1568 N N   . PRO A 1 195 ? 25.577  4.348   -4.205  1.00 93.77 195 A 1 
ATOM 1569 C CA  . PRO A 1 195 ? 24.544  3.338   -4.409  1.00 93.57 195 A 1 
ATOM 1570 C C   . PRO A 1 195 ? 24.957  1.963   -3.871  1.00 94.04 195 A 1 
ATOM 1571 O O   . PRO A 1 195 ? 26.114  1.559   -4.005  1.00 93.02 195 A 1 
ATOM 1572 C CB  . PRO A 1 195 ? 24.297  3.306   -5.919  1.00 92.51 195 A 1 
ATOM 1573 C CG  . PRO A 1 195 ? 24.696  4.707   -6.363  1.00 91.04 195 A 1 
ATOM 1574 C CD  . PRO A 1 195 ? 25.877  5.023   -5.458  1.00 92.73 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? 23.998  1.239   -3.283  1.00 94.44 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? 24.230  -0.121  -2.814  1.00 94.37 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? 24.570  -1.061  -3.990  1.00 94.95 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? 24.037  -0.883  -5.084  1.00 95.09 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? 22.995  -0.598  -2.038  1.00 94.21 196 A 1 
ATOM 1580 N N   . PRO A 1 197 ? 25.417  -2.076  -3.797  1.00 95.50 197 A 1 
ATOM 1581 C CA  . PRO A 1 197 ? 25.744  -3.043  -4.845  1.00 95.52 197 A 1 
ATOM 1582 C C   . PRO A 1 197 ? 24.631  -4.070  -5.095  1.00 96.39 197 A 1 
ATOM 1583 O O   . PRO A 1 197 ? 24.588  -4.688  -6.153  1.00 95.82 197 A 1 
ATOM 1584 C CB  . PRO A 1 197 ? 27.040  -3.703  -4.363  1.00 94.89 197 A 1 
ATOM 1585 C CG  . PRO A 1 197 ? 26.918  -3.645  -2.839  1.00 94.34 197 A 1 
ATOM 1586 C CD  . PRO A 1 197 ? 26.205  -2.320  -2.599  1.00 95.63 197 A 1 
ATOM 1587 N N   . GLU A 1 198 ? 23.727  -4.261  -4.126  1.00 96.32 198 A 1 
ATOM 1588 C CA  . GLU A 1 198 ? 22.615  -5.214  -4.198  1.00 96.69 198 A 1 
ATOM 1589 C C   . GLU A 1 198 ? 21.329  -4.576  -3.673  1.00 97.06 198 A 1 
ATOM 1590 O O   . GLU A 1 198 ? 21.356  -3.763  -2.739  1.00 96.25 198 A 1 
ATOM 1591 C CB  . GLU A 1 198 ? 22.922  -6.497  -3.399  1.00 95.28 198 A 1 
ATOM 1592 C CG  . GLU A 1 198 ? 24.189  -7.214  -3.871  1.00 88.04 198 A 1 
ATOM 1593 C CD  . GLU A 1 198 ? 24.471  -8.528  -3.133  1.00 88.72 198 A 1 
ATOM 1594 O OE1 . GLU A 1 198 ? 25.654  -8.942  -3.096  1.00 78.90 198 A 1 
ATOM 1595 O OE2 . GLU A 1 198 ? 23.515  -9.210  -2.707  1.00 80.26 198 A 1 
ATOM 1596 N N   . TYR A 1 199 ? 20.187  -4.972  -4.243  1.00 97.48 199 A 1 
ATOM 1597 C CA  . TYR A 1 199 ? 18.876  -4.451  -3.874  1.00 97.64 199 A 1 
ATOM 1598 C C   . TYR A 1 199 ? 17.866  -5.565  -3.664  1.00 97.82 199 A 1 
ATOM 1599 O O   . TYR A 1 199 ? 17.898  -6.605  -4.318  1.00 97.48 199 A 1 
ATOM 1600 C CB  . TYR A 1 199 ? 18.356  -3.454  -4.919  1.00 97.44 199 A 1 
ATOM 1601 C CG  . TYR A 1 199 ? 19.234  -2.238  -5.117  1.00 97.29 199 A 1 
ATOM 1602 C CD1 . TYR A 1 199 ? 18.959  -1.041  -4.431  1.00 95.47 199 A 1 
ATOM 1603 C CD2 . TYR A 1 199 ? 20.346  -2.320  -5.972  1.00 95.88 199 A 1 
ATOM 1604 C CE1 . TYR A 1 199 ? 19.798  0.073   -4.594  1.00 94.86 199 A 1 
ATOM 1605 C CE2 . TYR A 1 199 ? 21.194  -1.213  -6.134  1.00 94.91 199 A 1 
ATOM 1606 C CZ  . TYR A 1 199 ? 20.923  -0.016  -5.445  1.00 95.42 199 A 1 
ATOM 1607 O OH  . TYR A 1 199 ? 21.752  1.045   -5.594  1.00 94.06 199 A 1 
ATOM 1608 N N   . LEU A 1 200 ? 16.920  -5.291  -2.785  1.00 97.90 200 A 1 
ATOM 1609 C CA  . LEU A 1 200 ? 15.740  -6.098  -2.542  1.00 97.93 200 A 1 
ATOM 1610 C C   . LEU A 1 200 ? 14.505  -5.347  -3.037  1.00 98.17 200 A 1 
ATOM 1611 O O   . LEU A 1 200 ? 14.232  -4.231  -2.592  1.00 97.87 200 A 1 
ATOM 1612 C CB  . LEU A 1 200 ? 15.675  -6.392  -1.034  1.00 97.29 200 A 1 
ATOM 1613 C CG  . LEU A 1 200 ? 14.369  -7.041  -0.565  1.00 95.38 200 A 1 
ATOM 1614 C CD1 . LEU A 1 200 ? 14.196  -8.432  -1.147  1.00 89.63 200 A 1 
ATOM 1615 C CD2 . LEU A 1 200 ? 14.375  -7.167  0.959   1.00 88.91 200 A 1 
ATOM 1616 N N   . PHE A 1 201 ? 13.728  -5.991  -3.892  1.00 97.94 201 A 1 
ATOM 1617 C CA  . PHE A 1 201 ? 12.346  -5.627  -4.161  1.00 98.14 201 A 1 
ATOM 1618 C C   . PHE A 1 201 ? 11.424  -6.603  -3.434  1.00 98.18 201 A 1 
ATOM 1619 O O   . PHE A 1 201 ? 11.494  -7.814  -3.639  1.00 97.99 201 A 1 
ATOM 1620 C CB  . PHE A 1 201 ? 12.091  -5.596  -5.671  1.00 98.25 201 A 1 
ATOM 1621 C CG  . PHE A 1 201 ? 10.637  -5.378  -6.036  1.00 98.42 201 A 1 
ATOM 1622 C CD1 . PHE A 1 201 ? 9.942   -6.348  -6.782  1.00 97.69 201 A 1 
ATOM 1623 C CD2 . PHE A 1 201 ? 9.967   -4.215  -5.614  1.00 97.81 201 A 1 
ATOM 1624 C CE1 . PHE A 1 201 ? 8.593   -6.151  -7.116  1.00 97.76 201 A 1 
ATOM 1625 C CE2 . PHE A 1 201 ? 8.614   -4.021  -5.938  1.00 97.47 201 A 1 
ATOM 1626 C CZ  . PHE A 1 201 ? 7.928   -4.990  -6.695  1.00 98.23 201 A 1 
ATOM 1627 N N   . THR A 1 202 ? 10.557  -6.092  -2.573  1.00 98.30 202 A 1 
ATOM 1628 C CA  . THR A 1 202 ? 9.588   -6.903  -1.831  1.00 98.32 202 A 1 
ATOM 1629 C C   . THR A 1 202 ? 8.198   -6.290  -1.891  1.00 98.38 202 A 1 
ATOM 1630 O O   . THR A 1 202 ? 8.046   -5.073  -1.971  1.00 98.12 202 A 1 
ATOM 1631 C CB  . THR A 1 202 ? 10.057  -7.169  -0.392  1.00 97.93 202 A 1 
ATOM 1632 O OG1 . THR A 1 202 ? 9.180   -8.047  0.271   1.00 94.83 202 A 1 
ATOM 1633 C CG2 . THR A 1 202 ? 10.155  -5.909  0.469   1.00 94.56 202 A 1 
ATOM 1634 N N   . VAL A 1 203 ? 7.179   -7.134  -1.848  1.00 98.18 203 A 1 
ATOM 1635 C CA  . VAL A 1 203 ? 5.776   -6.728  -1.764  1.00 98.28 203 A 1 
ATOM 1636 C C   . VAL A 1 203 ? 5.125   -7.518  -0.641  1.00 98.15 203 A 1 
ATOM 1637 O O   . VAL A 1 203 ? 5.116   -8.744  -0.671  1.00 97.65 203 A 1 
ATOM 1638 C CB  . VAL A 1 203 ? 5.028   -6.946  -3.095  1.00 98.20 203 A 1 
ATOM 1639 C CG1 . VAL A 1 203 ? 3.586   -6.434  -3.006  1.00 97.25 203 A 1 
ATOM 1640 C CG2 . VAL A 1 203 ? 5.709   -6.238  -4.270  1.00 96.94 203 A 1 
ATOM 1641 N N   . PHE A 1 204 ? 4.557   -6.831  0.337   1.00 98.02 204 A 1 
ATOM 1642 C CA  . PHE A 1 204 ? 3.713   -7.445  1.359   1.00 97.81 204 A 1 
ATOM 1643 C C   . PHE A 1 204 ? 2.349   -6.765  1.411   1.00 97.82 204 A 1 
ATOM 1644 O O   . PHE A 1 204 ? 2.151   -5.687  0.846   1.00 97.18 204 A 1 
ATOM 1645 C CB  . PHE A 1 204 ? 4.426   -7.458  2.717   1.00 97.21 204 A 1 
ATOM 1646 C CG  . PHE A 1 204 ? 4.533   -6.110  3.402   1.00 96.76 204 A 1 
ATOM 1647 C CD1 . PHE A 1 204 ? 5.620   -5.260  3.121   1.00 94.89 204 A 1 
ATOM 1648 C CD2 . PHE A 1 204 ? 3.573   -5.725  4.355   1.00 94.79 204 A 1 
ATOM 1649 C CE1 . PHE A 1 204 ? 5.747   -4.037  3.796   1.00 92.84 204 A 1 
ATOM 1650 C CE2 . PHE A 1 204 ? 3.702   -4.499  5.030   1.00 92.73 204 A 1 
ATOM 1651 C CZ  . PHE A 1 204 ? 4.792   -3.655  4.755   1.00 92.66 204 A 1 
ATOM 1652 N N   . CYS A 1 205 ? 1.394   -7.398  2.082   1.00 97.08 205 A 1 
ATOM 1653 C CA  . CYS A 1 205 ? 0.052   -6.851  2.227   1.00 96.84 205 A 1 
ATOM 1654 C C   . CYS A 1 205 ? -0.497  -7.081  3.635   1.00 96.41 205 A 1 
ATOM 1655 O O   . CYS A 1 205 ? -0.011  -7.934  4.376   1.00 95.33 205 A 1 
ATOM 1656 C CB  . CYS A 1 205 ? -0.851  -7.430  1.133   1.00 96.64 205 A 1 
ATOM 1657 S SG  . CYS A 1 205 ? -1.114  -9.207  1.372   1.00 96.37 205 A 1 
ATOM 1658 N N   . MET A 1 206 ? -1.508  -6.307  3.995   1.00 95.64 206 A 1 
ATOM 1659 C CA  . MET A 1 206 ? -2.253  -6.469  5.239   1.00 94.96 206 A 1 
ATOM 1660 C C   . MET A 1 206 ? -3.671  -5.906  5.086   1.00 95.36 206 A 1 
ATOM 1661 O O   . MET A 1 206 ? -3.852  -4.887  4.414   1.00 94.33 206 A 1 
ATOM 1662 C CB  . MET A 1 206 ? -1.500  -5.808  6.409   1.00 92.33 206 A 1 
ATOM 1663 C CG  . MET A 1 206 ? -1.249  -4.309  6.219   1.00 82.91 206 A 1 
ATOM 1664 S SD  . MET A 1 206 ? -0.107  -3.610  7.440   1.00 81.83 206 A 1 
ATOM 1665 C CE  . MET A 1 206 ? 0.015   -1.923  6.817   1.00 71.39 206 A 1 
ATOM 1666 N N   . PRO A 1 207 ? -4.691  -6.545  5.680   1.00 94.04 207 A 1 
ATOM 1667 C CA  . PRO A 1 207 ? -6.022  -5.961  5.709   1.00 93.36 207 A 1 
ATOM 1668 C C   . PRO A 1 207 ? -6.026  -4.703  6.589   1.00 92.30 207 A 1 
ATOM 1669 O O   . PRO A 1 207 ? -5.422  -4.677  7.658   1.00 89.86 207 A 1 
ATOM 1670 C CB  . PRO A 1 207 ? -6.928  -7.067  6.244   1.00 92.57 207 A 1 
ATOM 1671 C CG  . PRO A 1 207 ? -6.000  -7.865  7.158   1.00 90.83 207 A 1 
ATOM 1672 C CD  . PRO A 1 207 ? -4.650  -7.771  6.462   1.00 93.02 207 A 1 
ATOM 1673 N N   . VAL A 1 208 ? -6.706  -3.664  6.134   1.00 92.51 208 A 1 
ATOM 1674 C CA  . VAL A 1 208 ? -6.869  -2.398  6.859   1.00 91.51 208 A 1 
ATOM 1675 C C   . VAL A 1 208 ? -8.338  -1.988  6.872   1.00 91.04 208 A 1 
ATOM 1676 O O   . VAL A 1 208 ? -9.058  -2.201  5.895   1.00 89.18 208 A 1 
ATOM 1677 C CB  . VAL A 1 208 ? -5.980  -1.265  6.302   1.00 90.32 208 A 1 
ATOM 1678 C CG1 . VAL A 1 208 ? -4.493  -1.600  6.432   1.00 86.89 208 A 1 
ATOM 1679 C CG2 . VAL A 1 208 ? -6.278  -0.915  4.840   1.00 87.11 208 A 1 
ATOM 1680 N N   . GLY A 1 209 ? -8.766  -1.404  7.979   1.00 87.01 209 A 1 
ATOM 1681 C CA  . GLY A 1 209 ? -10.133 -0.938  8.166   1.00 84.37 209 A 1 
ATOM 1682 C C   . GLY A 1 209 ? -10.522 0.211   7.239   1.00 84.21 209 A 1 
ATOM 1683 O O   . GLY A 1 209 ? -9.696  0.758   6.499   1.00 81.34 209 A 1 
ATOM 1684 N N   . ALA A 1 210 ? -11.800 0.580   7.290   1.00 82.57 210 A 1 
ATOM 1685 C CA  . ALA A 1 210 ? -12.281 1.780   6.621   1.00 79.56 210 A 1 
ATOM 1686 C C   . ALA A 1 210 ? -11.507 3.006   7.125   1.00 79.19 210 A 1 
ATOM 1687 O O   . ALA A 1 210 ? -11.318 3.179   8.334   1.00 73.82 210 A 1 
ATOM 1688 C CB  . ALA A 1 210 ? -13.788 1.915   6.857   1.00 75.90 210 A 1 
ATOM 1689 N N   . TYR A 1 211 ? -11.052 3.853   6.195   1.00 73.49 211 A 1 
ATOM 1690 C CA  . TYR A 1 211 ? -10.278 5.052   6.530   1.00 73.09 211 A 1 
ATOM 1691 C C   . TYR A 1 211 ? -11.086 6.003   7.424   1.00 73.26 211 A 1 
ATOM 1692 O O   . TYR A 1 211 ? -10.576 6.509   8.418   1.00 69.28 211 A 1 
ATOM 1693 C CB  . TYR A 1 211 ? -9.823  5.731   5.233   1.00 70.16 211 A 1 
ATOM 1694 C CG  . TYR A 1 211 ? -8.789  6.817   5.459   1.00 66.42 211 A 1 
ATOM 1695 C CD1 . TYR A 1 211 ? -9.190  8.155   5.634   1.00 61.79 211 A 1 
ATOM 1696 C CD2 . TYR A 1 211 ? -7.418  6.484   5.509   1.00 60.93 211 A 1 
ATOM 1697 C CE1 . TYR A 1 211 ? -8.226  9.157   5.849   1.00 58.22 211 A 1 
ATOM 1698 C CE2 . TYR A 1 211 ? -6.451  7.489   5.720   1.00 57.80 211 A 1 
ATOM 1699 C CZ  . TYR A 1 211 ? -6.855  8.828   5.887   1.00 58.61 211 A 1 
ATOM 1700 O OH  . TYR A 1 211 ? -5.926  9.801   6.085   1.00 55.91 211 A 1 
ATOM 1701 N N   . PHE A 1 212 ? -12.380 6.163   7.132   1.00 70.59 212 A 1 
ATOM 1702 C CA  . PHE A 1 212 ? -13.332 6.900   7.961   1.00 69.56 212 A 1 
ATOM 1703 C C   . PHE A 1 212 ? -14.297 5.919   8.632   1.00 71.37 212 A 1 
ATOM 1704 O O   . PHE A 1 212 ? -15.162 5.332   7.981   1.00 67.90 212 A 1 
ATOM 1705 C CB  . PHE A 1 212 ? -14.066 7.932   7.104   1.00 66.34 212 A 1 
ATOM 1706 C CG  . PHE A 1 212 ? -13.138 8.938   6.450   1.00 66.32 212 A 1 
ATOM 1707 C CD1 . PHE A 1 212 ? -12.626 10.015  7.197   1.00 63.04 212 A 1 
ATOM 1708 C CD2 . PHE A 1 212 ? -12.765 8.778   5.102   1.00 64.66 212 A 1 
ATOM 1709 C CE1 . PHE A 1 212 ? -11.745 10.930  6.599   1.00 60.20 212 A 1 
ATOM 1710 C CE2 . PHE A 1 212 ? -11.882 9.694   4.503   1.00 61.27 212 A 1 
ATOM 1711 C CZ  . PHE A 1 212 ? -11.373 10.770  5.252   1.00 64.05 212 A 1 
ATOM 1712 N N   . LYS A 1 213 ? -14.162 5.737   9.954   1.00 70.24 213 A 1 
ATOM 1713 C CA  . LYS A 1 213 ? -15.156 5.010   10.746  1.00 70.21 213 A 1 
ATOM 1714 C C   . LYS A 1 213 ? -16.407 5.880   10.863  1.00 68.97 213 A 1 
ATOM 1715 O O   . LYS A 1 213 ? -16.354 6.936   11.470  1.00 63.18 213 A 1 
ATOM 1716 C CB  . LYS A 1 213 ? -14.588 4.624   12.122  1.00 67.89 213 A 1 
ATOM 1717 C CG  . LYS A 1 213 ? -13.448 3.601   12.009  1.00 65.92 213 A 1 
ATOM 1718 C CD  . LYS A 1 213 ? -13.011 3.085   13.387  1.00 60.13 213 A 1 
ATOM 1719 C CE  . LYS A 1 213 ? -11.907 2.038   13.219  1.00 55.90 213 A 1 
ATOM 1720 N NZ  . LYS A 1 213 ? -11.569 1.351   14.493  1.00 46.87 213 A 1 
ATOM 1721 N N   . GLY A 1 214 ? -17.516 5.446   10.269  1.00 69.58 214 A 1 
ATOM 1722 C CA  . GLY A 1 214 ? -18.777 6.200   10.263  1.00 68.45 214 A 1 
ATOM 1723 C C   . GLY A 1 214 ? -19.042 7.043   9.006   1.00 70.87 214 A 1 
ATOM 1724 O O   . GLY A 1 214 ? -20.089 7.669   8.930   1.00 65.82 214 A 1 
ATOM 1725 N N   . GLY A 1 215 ? -18.150 7.007   8.016   1.00 72.25 215 A 1 
ATOM 1726 C CA  . GLY A 1 215 ? -18.313 7.725   6.748   1.00 72.81 215 A 1 
ATOM 1727 C C   . GLY A 1 215 ? -17.324 8.881   6.579   1.00 76.19 215 A 1 
ATOM 1728 O O   . GLY A 1 215 ? -16.587 9.233   7.498   1.00 73.08 215 A 1 
ATOM 1729 N N   . LEU A 1 216 ? -17.292 9.458   5.384   1.00 79.41 216 A 1 
ATOM 1730 C CA  . LEU A 1 216 ? -16.418 10.578  5.032   1.00 81.28 216 A 1 
ATOM 1731 C C   . LEU A 1 216 ? -16.722 11.779  5.941   1.00 83.46 216 A 1 
ATOM 1732 O O   . LEU A 1 216 ? -17.870 12.200  6.024   1.00 81.27 216 A 1 
ATOM 1733 C CB  . LEU A 1 216 ? -16.645 10.899  3.543   1.00 78.69 216 A 1 
ATOM 1734 C CG  . LEU A 1 216 ? -15.614 11.861  2.939   1.00 75.52 216 A 1 
ATOM 1735 C CD1 . LEU A 1 216 ? -14.229 11.223  2.865   1.00 73.48 216 A 1 
ATOM 1736 C CD2 . LEU A 1 216 ? -16.035 12.247  1.519   1.00 73.87 216 A 1 
ATOM 1737 N N   . THR A 1 217 ? -15.712 12.309  6.630   1.00 87.67 217 A 1 
ATOM 1738 C CA  . THR A 1 217 ? -15.869 13.418  7.590   1.00 88.14 217 A 1 
ATOM 1739 C C   . THR A 1 217 ? -14.731 14.423  7.394   1.00 89.63 217 A 1 
ATOM 1740 O O   . THR A 1 217 ? -13.590 13.983  7.224   1.00 88.37 217 A 1 
ATOM 1741 C CB  . THR A 1 217 ? -15.874 12.904  9.040   1.00 85.15 217 A 1 
ATOM 1742 O OG1 . THR A 1 217 ? -16.842 11.896  9.208   1.00 74.48 217 A 1 
ATOM 1743 C CG2 . THR A 1 217 ? -16.209 13.984  10.064  1.00 73.80 217 A 1 
ATOM 1744 N N   . PRO A 1 218 ? -14.998 15.737  7.411   1.00 89.91 218 A 1 
ATOM 1745 C CA  . PRO A 1 218 ? -13.961 16.759  7.318   1.00 90.58 218 A 1 
ATOM 1746 C C   . PRO A 1 218 ? -13.033 16.745  8.531   1.00 90.82 218 A 1 
ATOM 1747 O O   . PRO A 1 218 ? -13.429 16.379  9.637   1.00 89.02 218 A 1 
ATOM 1748 C CB  . PRO A 1 218 ? -14.683 18.106  7.186   1.00 89.28 218 A 1 
ATOM 1749 C CG  . PRO A 1 218 ? -16.085 17.723  6.736   1.00 88.80 218 A 1 
ATOM 1750 C CD  . PRO A 1 218 ? -16.303 16.371  7.400   1.00 91.44 218 A 1 
ATOM 1751 N N   . THR A 1 219 ? -11.788 17.176  8.329   1.00 91.91 219 A 1 
ATOM 1752 C CA  . THR A 1 219 ? -10.833 17.399  9.415   1.00 91.67 219 A 1 
ATOM 1753 C C   . THR A 1 219 ? -10.052 18.692  9.191   1.00 93.26 219 A 1 
ATOM 1754 O O   . THR A 1 219 ? -9.896  19.148  8.058   1.00 93.10 219 A 1 
ATOM 1755 C CB  . THR A 1 219 ? -9.880  16.209  9.623   1.00 89.65 219 A 1 
ATOM 1756 O OG1 . THR A 1 219 ? -8.947  16.039  8.597   1.00 82.57 219 A 1 
ATOM 1757 C CG2 . THR A 1 219 ? -10.599 14.872  9.796   1.00 82.89 219 A 1 
ATOM 1758 N N   . ASN A 1 220 ? -9.545  19.272  10.282  1.00 93.07 220 A 1 
ATOM 1759 C CA  . ASN A 1 220 ? -8.829  20.540  10.251  1.00 93.51 220 A 1 
ATOM 1760 C C   . ASN A 1 220 ? -7.312  20.324  10.214  1.00 93.52 220 A 1 
ATOM 1761 O O   . ASN A 1 220 ? -6.783  19.368  10.792  1.00 92.70 220 A 1 
ATOM 1762 C CB  . ASN A 1 220 ? -9.282  21.407  11.437  1.00 93.47 220 A 1 
ATOM 1763 C CG  . ASN A 1 220 ? -10.750 21.790  11.370  1.00 93.27 220 A 1 
ATOM 1764 O OD1 . ASN A 1 220 ? -11.389 21.717  10.333  1.00 88.29 220 A 1 
ATOM 1765 N ND2 . ASN A 1 220 ? -11.326 22.201  12.475  1.00 88.44 220 A 1 
ATOM 1766 N N   . PHE A 1 221 ? -6.611  21.246  9.562   1.00 94.85 221 A 1 
ATOM 1767 C CA  . PHE A 1 221 ? -5.166  21.231  9.366   1.00 94.86 221 A 1 
ATOM 1768 C C   . PHE A 1 221 ? -4.540  22.558  9.793   1.00 95.76 221 A 1 
ATOM 1769 O O   . PHE A 1 221 ? -5.222  23.574  9.920   1.00 95.27 221 A 1 
ATOM 1770 C CB  . PHE A 1 221 ? -4.845  20.890  7.904   1.00 94.17 221 A 1 
ATOM 1771 C CG  . PHE A 1 221 ? -5.286  19.503  7.486   1.00 93.60 221 A 1 
ATOM 1772 C CD1 . PHE A 1 221 ? -4.381  18.425  7.543   1.00 91.25 221 A 1 
ATOM 1773 C CD2 . PHE A 1 221 ? -6.610  19.280  7.070   1.00 91.76 221 A 1 
ATOM 1774 C CE1 . PHE A 1 221 ? -4.799  17.134  7.180   1.00 90.39 221 A 1 
ATOM 1775 C CE2 . PHE A 1 221 ? -7.029  17.986  6.713   1.00 90.59 221 A 1 
ATOM 1776 C CZ  . PHE A 1 221 ? -6.126  16.913  6.766   1.00 90.94 221 A 1 
ATOM 1777 N N   . VAL A 1 222 ? -3.234  22.558  10.020  1.00 94.27 222 A 1 
ATOM 1778 C CA  . VAL A 1 222 ? -2.474  23.757  10.389  1.00 94.76 222 A 1 
ATOM 1779 C C   . VAL A 1 222 ? -1.254  23.907  9.490   1.00 94.68 222 A 1 
ATOM 1780 O O   . VAL A 1 222 ? -0.576  22.925  9.211   1.00 94.37 222 A 1 
ATOM 1781 C CB  . VAL A 1 222 ? -2.115  23.746  11.886  1.00 94.97 222 A 1 
ATOM 1782 C CG1 . VAL A 1 222 ? -1.249  22.559  12.324  1.00 92.66 222 A 1 
ATOM 1783 C CG2 . VAL A 1 222 ? -1.416  25.044  12.298  1.00 91.67 222 A 1 
ATOM 1784 N N   . VAL A 1 223 ? -0.961  25.127  9.050   1.00 94.39 223 A 1 
ATOM 1785 C CA  . VAL A 1 223 ? 0.251   25.400  8.273   1.00 94.03 223 A 1 
ATOM 1786 C C   . VAL A 1 223 ? 1.493   25.107  9.118   1.00 93.08 223 A 1 
ATOM 1787 O O   . VAL A 1 223 ? 1.582   25.504  10.279  1.00 92.19 223 A 1 
ATOM 1788 C CB  . VAL A 1 223 ? 0.244   26.825  7.701   1.00 93.84 223 A 1 
ATOM 1789 C CG1 . VAL A 1 223 ? 1.573   27.205  7.044   1.00 90.14 223 A 1 
ATOM 1790 C CG2 . VAL A 1 223 ? -0.850  26.943  6.632   1.00 89.75 223 A 1 
ATOM 1791 N N   . SER A 1 224 ? 2.431   24.376  8.536   1.00 92.65 224 A 1 
ATOM 1792 C CA  . SER A 1 224 ? 3.724   24.055  9.131   1.00 90.23 224 A 1 
ATOM 1793 C C   . SER A 1 224 ? 4.748   25.139  8.821   1.00 90.02 224 A 1 
ATOM 1794 O O   . SER A 1 224 ? 4.817   25.623  7.698   1.00 89.50 224 A 1 
ATOM 1795 C CB  . SER A 1 224 ? 4.229   22.719  8.588   1.00 88.74 224 A 1 
ATOM 1796 O OG  . SER A 1 224 ? 5.395   22.315  9.285   1.00 84.55 224 A 1 
ATOM 1797 N N   . GLU A 1 225 ? 5.600   25.432  9.793   1.00 90.44 225 A 1 
ATOM 1798 C CA  . GLU A 1 225 ? 6.821   26.230  9.589   1.00 89.13 225 A 1 
ATOM 1799 C C   . GLU A 1 225 ? 7.990   25.387  9.039   1.00 89.67 225 A 1 
ATOM 1800 O O   . GLU A 1 225 ? 9.039   25.914  8.694   1.00 87.18 225 A 1 
ATOM 1801 C CB  . GLU A 1 225 ? 7.226   26.892  10.915  1.00 87.57 225 A 1 
ATOM 1802 C CG  . GLU A 1 225 ? 6.153   27.851  11.467  1.00 81.93 225 A 1 
ATOM 1803 C CD  . GLU A 1 225 ? 6.553   28.506  12.803  1.00 74.44 225 A 1 
ATOM 1804 O OE1 . GLU A 1 225 ? 5.848   29.458  13.204  1.00 67.04 225 A 1 
ATOM 1805 O OE2 . GLU A 1 225 ? 7.518   28.027  13.448  1.00 66.96 225 A 1 
ATOM 1806 N N   . TYR A 1 226 ? 7.822   24.066  8.974   1.00 89.65 226 A 1 
ATOM 1807 C CA  . TYR A 1 226 ? 8.834   23.136  8.486   1.00 89.12 226 A 1 
ATOM 1808 C C   . TYR A 1 226 ? 8.599   22.787  7.017   1.00 88.40 226 A 1 
ATOM 1809 O O   . TYR A 1 226 ? 7.487   22.429  6.621   1.00 86.06 226 A 1 
ATOM 1810 C CB  . TYR A 1 226 ? 8.856   21.859  9.329   1.00 89.16 226 A 1 
ATOM 1811 C CG  . TYR A 1 226 ? 9.296   22.061  10.766  1.00 89.73 226 A 1 
ATOM 1812 C CD1 . TYR A 1 226 ? 10.655  21.932  11.108  1.00 86.07 226 A 1 
ATOM 1813 C CD2 . TYR A 1 226 ? 8.354   22.401  11.756  1.00 86.68 226 A 1 
ATOM 1814 C CE1 . TYR A 1 226 ? 11.074  22.152  12.431  1.00 84.68 226 A 1 
ATOM 1815 C CE2 . TYR A 1 226 ? 8.770   22.630  13.080  1.00 84.77 226 A 1 
ATOM 1816 C CZ  . TYR A 1 226 ? 10.132  22.506  13.418  1.00 87.32 226 A 1 
ATOM 1817 O OH  . TYR A 1 226 ? 10.539  22.740  14.695  1.00 85.36 226 A 1 
ATOM 1818 N N   . ASP A 1 227 ? 9.677   22.763  6.252   1.00 87.98 227 A 1 
ATOM 1819 C CA  . ASP A 1 227 ? 9.670   22.224  4.900   1.00 86.94 227 A 1 
ATOM 1820 C C   . ASP A 1 227 ? 9.746   20.693  4.923   1.00 85.72 227 A 1 
ATOM 1821 O O   . ASP A 1 227 ? 10.623  20.096  5.553   1.00 82.44 227 A 1 
ATOM 1822 C CB  . ASP A 1 227 ? 10.840  22.796  4.094   1.00 85.27 227 A 1 
ATOM 1823 C CG  . ASP A 1 227 ? 10.715  24.298  3.874   1.00 84.39 227 A 1 
ATOM 1824 O OD1 . ASP A 1 227 ? 9.579   24.754  3.634   1.00 80.13 227 A 1 
ATOM 1825 O OD2 . ASP A 1 227 ? 11.765  24.974  3.909   1.00 79.87 227 A 1 
ATOM 1826 N N   . ARG A 1 228 ? 8.856   20.038  4.181   1.00 82.15 228 A 1 
ATOM 1827 C CA  . ARG A 1 228 ? 8.926   18.583  3.978   1.00 79.78 228 A 1 
ATOM 1828 C C   . ARG A 1 228 ? 10.078  18.180  3.055   1.00 80.05 228 A 1 
ATOM 1829 O O   . ARG A 1 228 ? 10.649  17.100  3.204   1.00 76.32 228 A 1 
ATOM 1830 C CB  . ARG A 1 228 ? 7.581   18.091  3.422   1.00 75.97 228 A 1 
ATOM 1831 C CG  . ARG A 1 228 ? 7.494   16.554  3.408   1.00 70.66 228 A 1 
ATOM 1832 C CD  . ARG A 1 228 ? 6.246   16.096  2.644   1.00 67.84 228 A 1 
ATOM 1833 N NE  . ARG A 1 228 ? 6.361   16.373  1.203   1.00 65.45 228 A 1 
ATOM 1834 C CZ  . ARG A 1 228 ? 7.032   15.694  0.296   1.00 61.74 228 A 1 
ATOM 1835 N NH1 . ARG A 1 228 ? 7.692   14.620  0.576   1.00 56.96 228 A 1 
ATOM 1836 N NH2 . ARG A 1 228 ? 7.036   16.101  -0.938  1.00 55.14 228 A 1 
ATOM 1837 N N   . ALA A 1 229 ? 10.375  19.024  2.073   1.00 81.11 229 A 1 
ATOM 1838 C CA  . ALA A 1 229 ? 11.418  18.803  1.077   1.00 79.79 229 A 1 
ATOM 1839 C C   . ALA A 1 229 ? 11.932  20.136  0.518   1.00 80.99 229 A 1 
ATOM 1840 O O   . ALA A 1 229 ? 11.209  21.125  0.495   1.00 76.73 229 A 1 
ATOM 1841 C CB  . ALA A 1 229 ? 10.850  17.925  -0.047  1.00 75.07 229 A 1 
ATOM 1842 N N   . ALA A 1 230 ? 13.165  20.146  0.026   1.00 74.79 230 A 1 
ATOM 1843 C CA  . ALA A 1 230 ? 13.703  21.295  -0.698  1.00 75.14 230 A 1 
ATOM 1844 C C   . ALA A 1 230 ? 13.077  21.424  -2.108  1.00 74.75 230 A 1 
ATOM 1845 O O   . ALA A 1 230 ? 12.644  20.410  -2.662  1.00 73.52 230 A 1 
ATOM 1846 C CB  . ALA A 1 230 ? 15.228  21.144  -0.765  1.00 71.88 230 A 1 
ATOM 1847 N N   . PRO A 1 231 ? 13.107  22.621  -2.752  1.00 72.32 231 A 1 
ATOM 1848 C CA  . PRO A 1 231 ? 12.447  22.859  -4.047  1.00 69.03 231 A 1 
ATOM 1849 C C   . PRO A 1 231 ? 12.877  21.914  -5.178  1.00 69.35 231 A 1 
ATOM 1850 O O   . PRO A 1 231 ? 12.081  21.544  -6.037  1.00 67.21 231 A 1 
ATOM 1851 C CB  . PRO A 1 231 ? 12.785  24.313  -4.416  1.00 65.63 231 A 1 
ATOM 1852 C CG  . PRO A 1 231 ? 13.050  24.991  -3.077  1.00 66.31 231 A 1 
ATOM 1853 C CD  . PRO A 1 231 ? 13.641  23.877  -2.217  1.00 71.19 231 A 1 
ATOM 1854 N N   . GLN A 1 232 ? 14.144  21.521  -5.180  1.00 74.15 232 A 1 
ATOM 1855 C CA  . GLN A 1 232 ? 14.734  20.571  -6.139  1.00 72.29 232 A 1 
ATOM 1856 C C   . GLN A 1 232 ? 15.261  19.308  -5.431  1.00 71.47 232 A 1 
ATOM 1857 O O   . GLN A 1 232 ? 16.174  18.636  -5.907  1.00 65.42 232 A 1 
ATOM 1858 C CB  . GLN A 1 232 ? 15.820  21.284  -6.968  1.00 71.16 232 A 1 
ATOM 1859 C CG  . GLN A 1 232 ? 15.277  22.455  -7.806  1.00 70.92 232 A 1 
ATOM 1860 C CD  . GLN A 1 232 ? 14.300  22.026  -8.899  1.00 65.70 232 A 1 
ATOM 1861 O OE1 . GLN A 1 232 ? 14.350  20.932  -9.434  1.00 60.67 232 A 1 
ATOM 1862 N NE2 . GLN A 1 232 ? 13.380  22.879  -9.293  1.00 61.83 232 A 1 
ATOM 1863 N N   . GLY A 1 233 ? 14.713  19.013  -4.247  1.00 73.27 233 A 1 
ATOM 1864 C CA  . GLY A 1 233 ? 15.104  17.880  -3.419  1.00 70.51 233 A 1 
ATOM 1865 C C   . GLY A 1 233 ? 14.370  16.589  -3.788  1.00 73.35 233 A 1 
ATOM 1866 O O   . GLY A 1 233 ? 14.038  16.319  -4.941  1.00 69.06 233 A 1 
ATOM 1867 N N   . THR A 1 234 ? 14.105  15.770  -2.775  1.00 76.45 234 A 1 
ATOM 1868 C CA  . THR A 1 234 ? 13.444  14.468  -2.949  1.00 76.33 234 A 1 
ATOM 1869 C C   . THR A 1 234 ? 11.913  14.539  -2.856  1.00 77.64 234 A 1 
ATOM 1870 O O   . THR A 1 234 ? 11.255  13.503  -2.824  1.00 74.47 234 A 1 
ATOM 1871 C CB  . THR A 1 234 ? 14.015  13.445  -1.955  1.00 73.83 234 A 1 
ATOM 1872 O OG1 . THR A 1 234 ? 13.886  13.928  -0.637  1.00 75.78 234 A 1 
ATOM 1873 C CG2 . THR A 1 234 ? 15.503  13.174  -2.200  1.00 74.32 234 A 1 
ATOM 1874 N N   . GLY A 1 235 ? 11.324  15.744  -2.810  1.00 74.85 235 A 1 
ATOM 1875 C CA  . GLY A 1 235 ? 9.880   15.942  -2.623  1.00 73.53 235 A 1 
ATOM 1876 C C   . GLY A 1 235 ? 9.019   15.229  -3.663  1.00 76.06 235 A 1 
ATOM 1877 O O   . GLY A 1 235 ? 8.010   14.611  -3.310  1.00 75.51 235 A 1 
ATOM 1878 N N   . ALA A 1 236 ? 9.460   15.218  -4.918  1.00 81.33 236 A 1 
ATOM 1879 C CA  . ALA A 1 236 ? 8.753   14.598  -6.043  1.00 80.13 236 A 1 
ATOM 1880 C C   . ALA A 1 236 ? 8.853   13.056  -6.109  1.00 81.20 236 A 1 
ATOM 1881 O O   . ALA A 1 236 ? 8.273   12.439  -7.013  1.00 80.35 236 A 1 
ATOM 1882 C CB  . ALA A 1 236 ? 9.267   15.253  -7.325  1.00 80.11 236 A 1 
ATOM 1883 N N   . ILE A 1 237 ? 9.581   12.426  -5.184  1.00 85.57 237 A 1 
ATOM 1884 C CA  . ILE A 1 237 ? 9.747   10.966  -5.139  1.00 84.82 237 A 1 
ATOM 1885 C C   . ILE A 1 237 ? 9.292   10.366  -3.808  1.00 84.93 237 A 1 
ATOM 1886 O O   . ILE A 1 237 ? 9.247   11.031  -2.768  1.00 84.84 237 A 1 
ATOM 1887 C CB  . ILE A 1 237 ? 11.184  10.527  -5.502  1.00 86.25 237 A 1 
ATOM 1888 C CG1 . ILE A 1 237 ? 12.241  11.084  -4.527  1.00 86.77 237 A 1 
ATOM 1889 C CG2 . ILE A 1 237 ? 11.487  10.912  -6.959  1.00 84.66 237 A 1 
ATOM 1890 C CD1 . ILE A 1 237 ? 13.557  10.303  -4.572  1.00 85.44 237 A 1 
ATOM 1891 N N   . LYS A 1 238 ? 8.960   9.085   -3.830  1.00 74.73 238 A 1 
ATOM 1892 C CA  . LYS A 1 238 ? 8.401   8.369   -2.680  1.00 73.24 238 A 1 
ATOM 1893 C C   . LYS A 1 238 ? 9.488   7.665   -1.856  1.00 70.03 238 A 1 
ATOM 1894 O O   . LYS A 1 238 ? 9.488   6.443   -1.721  1.00 72.80 238 A 1 
ATOM 1895 C CB  . LYS A 1 238 ? 7.252   7.476   -3.163  1.00 77.43 238 A 1 
ATOM 1896 C CG  . LYS A 1 238 ? 6.293   7.153   -2.018  1.00 75.27 238 A 1 
ATOM 1897 C CD  . LYS A 1 238 ? 5.023   6.471   -2.549  1.00 72.53 238 A 1 
ATOM 1898 C CE  . LYS A 1 238 ? 4.047   6.117   -1.418  1.00 75.32 238 A 1 
ATOM 1899 N NZ  . LYS A 1 238 ? 3.515   7.326   -0.740  1.00 72.02 238 A 1 
ATOM 1900 N N   . VAL A 1 239 ? 10.415  8.454   -1.316  1.00 85.53 239 A 1 
ATOM 1901 C CA  . VAL A 1 239 ? 11.517  7.976   -0.462  1.00 82.71 239 A 1 
ATOM 1902 C C   . VAL A 1 239 ? 11.126  8.016   1.018   1.00 78.70 239 A 1 
ATOM 1903 O O   . VAL A 1 239 ? 10.442  8.939   1.460   1.00 80.28 239 A 1 
ATOM 1904 C CB  . VAL A 1 239 ? 12.811  8.766   -0.749  1.00 82.86 239 A 1 
ATOM 1905 C CG1 . VAL A 1 239 ? 12.684  10.266  -0.472  1.00 76.08 239 A 1 
ATOM 1906 C CG2 . VAL A 1 239 ? 14.001  8.234   0.058   1.00 78.71 239 A 1 
ATOM 1907 N N   . GLY A 1 240 ? 11.568  7.028   1.804   1.00 80.61 240 A 1 
ATOM 1908 C CA  . GLY A 1 240 ? 11.240  6.925   3.233   1.00 74.97 240 A 1 
ATOM 1909 C C   . GLY A 1 240 ? 11.675  8.137   4.062   1.00 75.27 240 A 1 
ATOM 1910 O O   . GLY A 1 240 ? 10.936  8.565   4.947   1.00 75.04 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? 12.817  8.741   3.729   1.00 78.41 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? 13.353  9.923   4.422   1.00 74.57 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? 12.401  11.128  4.450   1.00 76.21 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? 12.302  11.788  5.480   1.00 74.57 241 A 1 
ATOM 1915 N N   . ASN A 1 242 ? 11.621  11.359  3.393   1.00 79.40 242 A 1 
ATOM 1916 C CA  . ASN A 1 242 ? 10.619  12.438  3.362   1.00 77.93 242 A 1 
ATOM 1917 C C   . ASN A 1 242 ? 9.541   12.231  4.440   1.00 77.21 242 A 1 
ATOM 1918 O O   . ASN A 1 242 ? 9.091   13.177  5.078   1.00 76.14 242 A 1 
ATOM 1919 C CB  . ASN A 1 242 ? 9.948   12.494  1.976   1.00 76.99 242 A 1 
ATOM 1920 C CG  . ASN A 1 242 ? 10.875  12.847  0.825   1.00 74.03 242 A 1 
ATOM 1921 O OD1 . ASN A 1 242 ? 12.013  13.250  0.982   1.00 67.70 242 A 1 
ATOM 1922 N ND2 . ASN A 1 242 ? 10.404  12.682  -0.394  1.00 65.76 242 A 1 
ATOM 1923 N N   . TYR A 1 243 ? 9.137   10.982  4.672   1.00 81.09 243 A 1 
ATOM 1924 C CA  . TYR A 1 243 ? 8.132   10.622  5.672   1.00 81.84 243 A 1 
ATOM 1925 C C   . TYR A 1 243 ? 8.708   10.669  7.090   1.00 81.35 243 A 1 
ATOM 1926 O O   . TYR A 1 243 ? 8.020   11.107  8.008   1.00 76.67 243 A 1 
ATOM 1927 C CB  . TYR A 1 243 ? 7.550   9.241   5.358   1.00 82.41 243 A 1 
ATOM 1928 C CG  . TYR A 1 243 ? 6.777   9.186   4.057   1.00 83.96 243 A 1 
ATOM 1929 C CD1 . TYR A 1 243 ? 5.373   9.290   4.064   1.00 79.20 243 A 1 
ATOM 1930 C CD2 . TYR A 1 243 ? 7.465   9.083   2.832   1.00 79.68 243 A 1 
ATOM 1931 C CE1 . TYR A 1 243 ? 4.660   9.305   2.856   1.00 78.82 243 A 1 
ATOM 1932 C CE2 . TYR A 1 243 ? 6.756   9.110   1.616   1.00 79.03 243 A 1 
ATOM 1933 C CZ  . TYR A 1 243 ? 5.353   9.226   1.631   1.00 83.03 243 A 1 
ATOM 1934 O OH  . TYR A 1 243 ? 4.673   9.281   0.457   1.00 81.83 243 A 1 
ATOM 1935 N N   . ALA A 1 244 ? 9.973   10.271  7.264   1.00 84.57 244 A 1 
ATOM 1936 C CA  . ALA A 1 244 ? 10.664  10.423  8.542   1.00 82.43 244 A 1 
ATOM 1937 C C   . ALA A 1 244 ? 10.772  11.904  8.952   1.00 82.63 244 A 1 
ATOM 1938 O O   . ALA A 1 244 ? 10.468  12.239  10.095  1.00 82.73 244 A 1 
ATOM 1939 C CB  . ALA A 1 244 ? 12.036  9.747   8.441   1.00 82.31 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? 11.118  12.790  8.017   1.00 83.33 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? 11.168  14.234  8.250   1.00 81.95 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? 9.795   14.826  8.626   1.00 83.82 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? 9.722   15.740  9.440   1.00 83.29 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? 11.748  14.901  6.996   1.00 79.74 245 A 1 
ATOM 1945 N N   . SER A 1 246 ? 8.701   14.260  8.106   1.00 81.87 246 A 1 
ATOM 1946 C CA  . SER A 1 246 ? 7.332   14.710  8.401   1.00 81.43 246 A 1 
ATOM 1947 C C   . SER A 1 246 ? 6.805   14.303  9.786   1.00 82.70 246 A 1 
ATOM 1948 O O   . SER A 1 246 ? 5.766   14.805  10.215  1.00 83.39 246 A 1 
ATOM 1949 C CB  . SER A 1 246 ? 6.378   14.194  7.322   1.00 80.12 246 A 1 
ATOM 1950 O OG  . SER A 1 246 ? 6.769   14.641  6.035   1.00 74.13 246 A 1 
ATOM 1951 N N   . LEU A 1 247 ? 7.487   13.409  10.519  1.00 82.60 247 A 1 
ATOM 1952 C CA  . LEU A 1 247 ? 7.003   12.920  11.820  1.00 82.87 247 A 1 
ATOM 1953 C C   . LEU A 1 247 ? 6.908   14.033  12.869  1.00 85.15 247 A 1 
ATOM 1954 O O   . LEU A 1 247 ? 5.944   14.076  13.631  1.00 87.03 247 A 1 
ATOM 1955 C CB  . LEU A 1 247 ? 7.924   11.806  12.349  1.00 83.04 247 A 1 
ATOM 1956 C CG  . LEU A 1 247 ? 7.902   10.491  11.553  1.00 82.04 247 A 1 
ATOM 1957 C CD1 . LEU A 1 247 ? 8.947   9.533   12.125  1.00 79.09 247 A 1 
ATOM 1958 C CD2 . LEU A 1 247 ? 6.537   9.797   11.618  1.00 79.68 247 A 1 
ATOM 1959 N N   . TYR A 1 248 ? 7.908   14.917  12.923  1.00 86.42 248 A 1 
ATOM 1960 C CA  . TYR A 1 248 ? 7.941   15.984  13.920  1.00 87.32 248 A 1 
ATOM 1961 C C   . TYR A 1 248 ? 6.898   17.084  13.645  1.00 89.01 248 A 1 
ATOM 1962 O O   . TYR A 1 248 ? 6.104   17.348  14.555  1.00 89.80 248 A 1 
ATOM 1963 C CB  . TYR A 1 248 ? 9.370   16.512  14.096  1.00 87.33 248 A 1 
ATOM 1964 C CG  . TYR A 1 248 ? 9.493   17.547  15.198  1.00 87.49 248 A 1 
ATOM 1965 C CD1 . TYR A 1 248 ? 9.732   18.898  14.876  1.00 82.61 248 A 1 
ATOM 1966 C CD2 . TYR A 1 248 ? 9.348   17.159  16.546  1.00 83.11 248 A 1 
ATOM 1967 C CE1 . TYR A 1 248 ? 9.838   19.857  15.904  1.00 81.00 248 A 1 
ATOM 1968 C CE2 . TYR A 1 248 ? 9.446   18.116  17.574  1.00 80.91 248 A 1 
ATOM 1969 C CZ  . TYR A 1 248 ? 9.693   19.468  17.253  1.00 83.87 248 A 1 
ATOM 1970 O OH  . TYR A 1 248 ? 9.785   20.397  18.243  1.00 82.46 248 A 1 
ATOM 1971 N N   . PRO A 1 249 ? 6.765   17.649  12.432  1.00 90.46 249 A 1 
ATOM 1972 C CA  . PRO A 1 249 ? 5.677   18.576  12.111  1.00 89.62 249 A 1 
ATOM 1973 C C   . PRO A 1 249 ? 4.285   17.984  12.355  1.00 91.06 249 A 1 
ATOM 1974 O O   . PRO A 1 249 ? 3.433   18.626  12.969  1.00 91.88 249 A 1 
ATOM 1975 C CB  . PRO A 1 249 ? 5.874   18.945  10.637  1.00 88.95 249 A 1 
ATOM 1976 C CG  . PRO A 1 249 ? 7.361   18.726  10.400  1.00 87.27 249 A 1 
ATOM 1977 C CD  . PRO A 1 249 ? 7.687   17.549  11.305  1.00 89.95 249 A 1 
ATOM 1978 N N   . GLY A 1 250 ? 4.065   16.724  11.968  1.00 87.96 250 A 1 
ATOM 1979 C CA  . GLY A 1 250 ? 2.797   16.031  12.210  1.00 87.24 250 A 1 
ATOM 1980 C C   . GLY A 1 250 ? 2.493   15.823  13.700  1.00 89.51 250 A 1 
ATOM 1981 O O   . GLY A 1 250 ? 1.336   15.884  14.116  1.00 90.90 250 A 1 
ATOM 1982 N N   . LYS A 1 251 ? 3.521   15.616  14.540  1.00 89.33 251 A 1 
ATOM 1983 C CA  . LYS A 1 251 ? 3.365   15.597  16.003  1.00 89.02 251 A 1 
ATOM 1984 C C   . LYS A 1 251 ? 2.918   16.966  16.526  1.00 90.11 251 A 1 
ATOM 1985 O O   . LYS A 1 251 ? 1.945   17.015  17.274  1.00 91.98 251 A 1 
ATOM 1986 C CB  . LYS A 1 251 ? 4.665   15.112  16.667  1.00 90.43 251 A 1 
ATOM 1987 C CG  . LYS A 1 251 ? 4.573   15.150  18.193  1.00 90.37 251 A 1 
ATOM 1988 C CD  . LYS A 1 251 ? 5.910   14.822  18.865  1.00 86.58 251 A 1 
ATOM 1989 C CE  . LYS A 1 251 ? 5.741   15.219  20.330  1.00 80.30 251 A 1 
ATOM 1990 N NZ  . LYS A 1 251 ? 6.989   15.167  21.112  1.00 71.41 251 A 1 
ATOM 1991 N N   . LEU A 1 252 ? 3.568   18.052  16.108  1.00 91.36 252 A 1 
ATOM 1992 C CA  . LEU A 1 252 ? 3.218   19.415  16.531  1.00 90.79 252 A 1 
ATOM 1993 C C   . LEU A 1 252 ? 1.782   19.788  16.140  1.00 92.02 252 A 1 
ATOM 1994 O O   . LEU A 1 252 ? 1.051   20.363  16.943  1.00 92.37 252 A 1 
ATOM 1995 C CB  . LEU A 1 252 ? 4.205   20.423  15.913  1.00 91.48 252 A 1 
ATOM 1996 C CG  . LEU A 1 252 ? 5.668   20.304  16.380  1.00 89.20 252 A 1 
ATOM 1997 C CD1 . LEU A 1 252 ? 6.505   21.342  15.632  1.00 85.82 252 A 1 
ATOM 1998 C CD2 . LEU A 1 252 ? 5.823   20.536  17.883  1.00 86.80 252 A 1 
ATOM 1999 N N   . ALA A 1 253 ? 1.342   19.408  14.937  1.00 92.45 253 A 1 
ATOM 2000 C CA  . ALA A 1 253 ? -0.040  19.606  14.498  1.00 91.71 253 A 1 
ATOM 2001 C C   . ALA A 1 253 ? -1.038  18.873  15.416  1.00 92.34 253 A 1 
ATOM 2002 O O   . ALA A 1 253 ? -2.014  19.467  15.873  1.00 93.10 253 A 1 
ATOM 2003 C CB  . ALA A 1 253 ? -0.154  19.140  13.044  1.00 92.50 253 A 1 
ATOM 2004 N N   . LYS A 1 254 ? -0.758  17.610  15.763  1.00 92.50 254 A 1 
ATOM 2005 C CA  . LYS A 1 254 ? -1.610  16.803  16.654  1.00 91.21 254 A 1 
ATOM 2006 C C   . LYS A 1 254 ? -1.653  17.333  18.083  1.00 92.15 254 A 1 
ATOM 2007 O O   . LYS A 1 254 ? -2.714  17.312  18.696  1.00 92.45 254 A 1 
ATOM 2008 C CB  . LYS A 1 254 ? -1.142  15.347  16.637  1.00 90.47 254 A 1 
ATOM 2009 C CG  . LYS A 1 254 ? -1.509  14.681  15.311  1.00 86.61 254 A 1 
ATOM 2010 C CD  . LYS A 1 254 ? -0.822  13.321  15.183  1.00 80.31 254 A 1 
ATOM 2011 C CE  . LYS A 1 254 ? -1.120  12.797  13.780  1.00 76.12 254 A 1 
ATOM 2012 N NZ  . LYS A 1 254 ? -0.319  11.603  13.454  1.00 67.15 254 A 1 
ATOM 2013 N N   . GLU A 1 255 ? -0.544  17.842  18.611  1.00 91.50 255 A 1 
ATOM 2014 C CA  . GLU A 1 255 ? -0.504  18.501  19.929  1.00 90.88 255 A 1 
ATOM 2015 C C   . GLU A 1 255 ? -1.401  19.748  19.985  1.00 91.40 255 A 1 
ATOM 2016 O O   . GLU A 1 255 ? -1.917  20.094  21.046  1.00 90.29 255 A 1 
ATOM 2017 C CB  . GLU A 1 255 ? 0.947   18.863  20.284  1.00 92.06 255 A 1 
ATOM 2018 C CG  . GLU A 1 255 ? 1.759   17.619  20.691  1.00 89.84 255 A 1 
ATOM 2019 C CD  . GLU A 1 255 ? 3.247   17.891  20.967  1.00 89.19 255 A 1 
ATOM 2020 O OE1 . GLU A 1 255 ? 3.890   16.995  21.567  1.00 83.30 255 A 1 
ATOM 2021 O OE2 . GLU A 1 255 ? 3.786   18.931  20.537  1.00 86.00 255 A 1 
ATOM 2022 N N   . ARG A 1 256 ? -1.650  20.371  18.836  1.00 93.91 256 A 1 
ATOM 2023 C CA  . ARG A 1 256 ? -2.591  21.492  18.660  1.00 93.00 256 A 1 
ATOM 2024 C C   . ARG A 1 256 ? -3.995  21.052  18.222  1.00 93.97 256 A 1 
ATOM 2025 O O   . ARG A 1 256 ? -4.794  21.893  17.824  1.00 92.75 256 A 1 
ATOM 2026 C CB  . ARG A 1 256 ? -1.975  22.511  17.684  1.00 93.07 256 A 1 
ATOM 2027 C CG  . ARG A 1 256 ? -0.695  23.164  18.226  1.00 91.10 256 A 1 
ATOM 2028 C CD  . ARG A 1 256 ? -0.046  24.057  17.159  1.00 88.87 256 A 1 
ATOM 2029 N NE  . ARG A 1 256 ? -0.925  25.173  16.757  1.00 83.08 256 A 1 
ATOM 2030 C CZ  . ARG A 1 256 ? -0.722  26.007  15.746  1.00 78.99 256 A 1 
ATOM 2031 N NH1 . ARG A 1 256 ? 0.321   25.923  14.974  1.00 74.73 256 A 1 
ATOM 2032 N NH2 . ARG A 1 256 ? -1.583  26.955  15.490  1.00 69.81 256 A 1 
ATOM 2033 N N   . HIS A 1 257 ? -4.299  19.757  18.285  1.00 94.36 257 A 1 
ATOM 2034 C CA  . HIS A 1 257 ? -5.593  19.149  17.937  1.00 93.78 257 A 1 
ATOM 2035 C C   . HIS A 1 257 ? -5.983  19.213  16.446  1.00 94.13 257 A 1 
ATOM 2036 O O   . HIS A 1 257 ? -7.156  19.048  16.113  1.00 92.46 257 A 1 
ATOM 2037 C CB  . HIS A 1 257 ? -6.702  19.660  18.875  1.00 93.72 257 A 1 
ATOM 2038 C CG  . HIS A 1 257 ? -6.353  19.541  20.334  1.00 92.25 257 A 1 
ATOM 2039 N ND1 . HIS A 1 257 ? -6.169  18.367  21.021  1.00 81.04 257 A 1 
ATOM 2040 C CD2 . HIS A 1 257 ? -6.136  20.563  21.218  1.00 83.11 257 A 1 
ATOM 2041 C CE1 . HIS A 1 257 ? -5.857  18.676  22.289  1.00 84.95 257 A 1 
ATOM 2042 N NE2 . HIS A 1 257 ? -5.832  20.004  22.462  1.00 85.96 257 A 1 
ATOM 2043 N N   . PHE A 1 258 ? -5.016  19.372  15.547  1.00 94.74 258 A 1 
ATOM 2044 C CA  . PHE A 1 258 ? -5.211  19.213  14.107  1.00 94.31 258 A 1 
ATOM 2045 C C   . PHE A 1 258 ? -4.923  17.774  13.659  1.00 93.51 258 A 1 
ATOM 2046 O O   . PHE A 1 258 ? -4.179  17.034  14.308  1.00 91.91 258 A 1 
ATOM 2047 C CB  . PHE A 1 258 ? -4.356  20.233  13.351  1.00 94.75 258 A 1 
ATOM 2048 C CG  . PHE A 1 258 ? -4.744  21.667  13.639  1.00 95.48 258 A 1 
ATOM 2049 C CD1 . PHE A 1 258 ? -5.849  22.239  12.978  1.00 93.90 258 A 1 
ATOM 2050 C CD2 . PHE A 1 258 ? -4.034  22.421  14.582  1.00 94.38 258 A 1 
ATOM 2051 C CE1 . PHE A 1 258 ? -6.237  23.559  13.266  1.00 94.09 258 A 1 
ATOM 2052 C CE2 . PHE A 1 258 ? -4.422  23.743  14.874  1.00 94.33 258 A 1 
ATOM 2053 C CZ  . PHE A 1 258 ? -5.526  24.310  14.217  1.00 95.10 258 A 1 
ATOM 2054 N N   . SER A 1 259 ? -5.497  17.370  12.530  1.00 91.89 259 A 1 
ATOM 2055 C CA  . SER A 1 259 ? -5.276  16.032  11.968  1.00 90.07 259 A 1 
ATOM 2056 C C   . SER A 1 259 ? -3.838  15.819  11.496  1.00 90.20 259 A 1 
ATOM 2057 O O   . SER A 1 259 ? -3.249  14.772  11.764  1.00 88.69 259 A 1 
ATOM 2058 C CB  . SER A 1 259 ? -6.231  15.788  10.802  1.00 88.59 259 A 1 
ATOM 2059 O OG  . SER A 1 259 ? -7.528  15.609  11.318  1.00 79.20 259 A 1 
ATOM 2060 N N   . ASP A 1 260 ? -3.297  16.807  10.800  1.00 89.85 260 A 1 
ATOM 2061 C CA  . ASP A 1 260 ? -1.909  16.892  10.332  1.00 90.18 260 A 1 
ATOM 2062 C C   . ASP A 1 260 ? -1.590  18.345  9.938   1.00 91.79 260 A 1 
ATOM 2063 O O   . ASP A 1 260 ? -2.425  19.247  10.113  1.00 91.86 260 A 1 
ATOM 2064 C CB  . ASP A 1 260 ? -1.693  15.921  9.153   1.00 88.91 260 A 1 
ATOM 2065 C CG  . ASP A 1 260 ? -0.276  15.334  9.068   1.00 86.77 260 A 1 
ATOM 2066 O OD1 . ASP A 1 260 ? 0.672   15.973  9.567   1.00 82.83 260 A 1 
ATOM 2067 O OD2 . ASP A 1 260 ? -0.147  14.211  8.521   1.00 81.25 260 A 1 
ATOM 2068 N N   . CYS A 1 261 ? -0.394  18.601  9.403   1.00 92.27 261 A 1 
ATOM 2069 C CA  . CYS A 1 261 ? 0.020   19.917  8.929   1.00 92.17 261 A 1 
ATOM 2070 C C   . CYS A 1 261 ? -0.158  20.109  7.412   1.00 92.50 261 A 1 
ATOM 2071 O O   . CYS A 1 261 ? -0.237  19.153  6.641   1.00 91.40 261 A 1 
ATOM 2072 C CB  . CYS A 1 261 ? 1.444   20.196  9.409   1.00 89.73 261 A 1 
ATOM 2073 S SG  . CYS A 1 261 ? 2.617   18.994  8.723   1.00 85.90 261 A 1 
ATOM 2074 N N   . ILE A 1 262 ? -0.197  21.374  6.994   1.00 94.21 262 A 1 
ATOM 2075 C CA  . ILE A 1 262 ? -0.079  21.805  5.599   1.00 94.15 262 A 1 
ATOM 2076 C C   . ILE A 1 262 ? 1.376   22.188  5.348   1.00 94.23 262 A 1 
ATOM 2077 O O   . ILE A 1 262 ? 1.923   23.020  6.073   1.00 93.24 262 A 1 
ATOM 2078 C CB  . ILE A 1 262 ? -1.007  23.002  5.312   1.00 93.25 262 A 1 
ATOM 2079 C CG1 . ILE A 1 262 ? -2.493  22.706  5.597   1.00 89.91 262 A 1 
ATOM 2080 C CG2 . ILE A 1 262 ? -0.823  23.516  3.874   1.00 91.60 262 A 1 
ATOM 2081 C CD1 . ILE A 1 262 ? -3.172  21.743  4.642   1.00 82.41 262 A 1 
ATOM 2082 N N   . TYR A 1 263 ? 1.987   21.634  4.305   1.00 93.12 263 A 1 
ATOM 2083 C CA  . TYR A 1 263 ? 3.294   22.063  3.819   1.00 92.59 263 A 1 
ATOM 2084 C C   . TYR A 1 263 ? 3.129   23.086  2.700   1.00 92.82 263 A 1 
ATOM 2085 O O   . TYR A 1 263 ? 2.338   22.885  1.773   1.00 92.41 263 A 1 
ATOM 2086 C CB  . TYR A 1 263 ? 4.124   20.863  3.372   1.00 92.37 263 A 1 
ATOM 2087 C CG  . TYR A 1 263 ? 4.450   19.909  4.504   1.00 92.22 263 A 1 
ATOM 2088 C CD1 . TYR A 1 263 ? 5.385   20.283  5.492   1.00 89.63 263 A 1 
ATOM 2089 C CD2 . TYR A 1 263 ? 3.807   18.658  4.583   1.00 90.01 263 A 1 
ATOM 2090 C CE1 . TYR A 1 263 ? 5.683   19.407  6.550   1.00 88.99 263 A 1 
ATOM 2091 C CE2 . TYR A 1 263 ? 4.104   17.781  5.642   1.00 88.95 263 A 1 
ATOM 2092 C CZ  . TYR A 1 263 ? 5.043   18.155  6.626   1.00 90.60 263 A 1 
ATOM 2093 O OH  . TYR A 1 263 ? 5.332   17.307  7.643   1.00 89.32 263 A 1 
ATOM 2094 N N   . LEU A 1 264 ? 3.881   24.170  2.809   1.00 92.63 264 A 1 
ATOM 2095 C CA  . LEU A 1 264 ? 3.959   25.214  1.798   1.00 92.87 264 A 1 
ATOM 2096 C C   . LEU A 1 264 ? 5.100   24.941  0.818   1.00 92.38 264 A 1 
ATOM 2097 O O   . LEU A 1 264 ? 5.937   24.058  1.039   1.00 91.69 264 A 1 
ATOM 2098 C CB  . LEU A 1 264 ? 4.099   26.584  2.481   1.00 93.60 264 A 1 
ATOM 2099 C CG  . LEU A 1 264 ? 3.012   26.905  3.513   1.00 93.51 264 A 1 
ATOM 2100 C CD1 . LEU A 1 264 ? 3.225   28.323  4.039   1.00 91.90 264 A 1 
ATOM 2101 C CD2 . LEU A 1 264 ? 1.601   26.788  2.923   1.00 92.05 264 A 1 
ATOM 2102 N N   . ASP A 1 265 ? 5.125   25.713  -0.275  1.00 91.29 265 A 1 
ATOM 2103 C CA  . ASP A 1 265 ? 6.269   25.684  -1.180  1.00 90.83 265 A 1 
ATOM 2104 C C   . ASP A 1 265 ? 7.534   26.155  -0.437  1.00 90.69 265 A 1 
ATOM 2105 O O   . ASP A 1 265 ? 7.536   27.220  0.184   1.00 89.90 265 A 1 
ATOM 2106 C CB  . ASP A 1 265 ? 5.995   26.502  -2.445  1.00 90.14 265 A 1 
ATOM 2107 C CG  . ASP A 1 265 ? 6.080   28.009  -2.215  1.00 90.09 265 A 1 
ATOM 2108 O OD1 . ASP A 1 265 ? 5.134   28.585  -1.632  1.00 86.38 265 A 1 
ATOM 2109 O OD2 . ASP A 1 265 ? 7.091   28.616  -2.624  1.00 87.05 265 A 1 
ATOM 2110 N N   . PRO A 1 266 ? 8.628   25.394  -0.494  1.00 90.55 266 A 1 
ATOM 2111 C CA  . PRO A 1 266 ? 9.831   25.701  0.278   1.00 89.47 266 A 1 
ATOM 2112 C C   . PRO A 1 266 ? 10.645  26.881  -0.278  1.00 89.53 266 A 1 
ATOM 2113 O O   . PRO A 1 266 ? 11.675  27.238  0.285   1.00 88.56 266 A 1 
ATOM 2114 C CB  . PRO A 1 266 ? 10.626  24.392  0.275   1.00 88.44 266 A 1 
ATOM 2115 C CG  . PRO A 1 266 ? 10.229  23.755  -1.057  1.00 87.41 266 A 1 
ATOM 2116 C CD  . PRO A 1 266 ? 8.765   24.123  -1.193  1.00 89.71 266 A 1 
ATOM 2117 N N   . ALA A 1 267 ? 10.225  27.475  -1.397  1.00 89.94 267 A 1 
ATOM 2118 C CA  . ALA A 1 267 ? 10.918  28.608  -2.002  1.00 89.52 267 A 1 
ATOM 2119 C C   . ALA A 1 267 ? 10.392  29.955  -1.486  1.00 90.32 267 A 1 
ATOM 2120 O O   . ALA A 1 267 ? 11.183  30.879  -1.287  1.00 89.34 267 A 1 
ATOM 2121 C CB  . ALA A 1 267 ? 10.798  28.494  -3.525  1.00 88.46 267 A 1 
ATOM 2122 N N   . THR A 1 268 ? 9.077   30.083  -1.310  1.00 91.18 268 A 1 
ATOM 2123 C CA  . THR A 1 268 ? 8.427   31.357  -0.952  1.00 91.60 268 A 1 
ATOM 2124 C C   . THR A 1 268 ? 7.542   31.281  0.289   1.00 92.40 268 A 1 
ATOM 2125 O O   . THR A 1 268 ? 7.227   32.325  0.853   1.00 91.64 268 A 1 
ATOM 2126 C CB  . THR A 1 268 ? 7.621   31.936  -2.125  1.00 91.43 268 A 1 
ATOM 2127 O OG1 . THR A 1 268 ? 6.454   31.216  -2.410  1.00 89.74 268 A 1 
ATOM 2128 C CG2 . THR A 1 268 ? 8.422   32.020  -3.426  1.00 88.25 268 A 1 
ATOM 2129 N N   . HIS A 1 269 ? 7.139   30.086  0.711   1.00 92.21 269 A 1 
ATOM 2130 C CA  . HIS A 1 269 ? 6.188   29.832  1.801   1.00 92.68 269 A 1 
ATOM 2131 C C   . HIS A 1 269 ? 4.845   30.564  1.622   1.00 93.47 269 A 1 
ATOM 2132 O O   . HIS A 1 269 ? 4.190   30.956  2.584   1.00 92.26 269 A 1 
ATOM 2133 C CB  . HIS A 1 269 ? 6.853   30.069  3.167   1.00 91.68 269 A 1 
ATOM 2134 C CG  . HIS A 1 269 ? 8.046   29.206  3.475   1.00 89.67 269 A 1 
ATOM 2135 N ND1 . HIS A 1 269 ? 8.939   29.441  4.508   1.00 78.31 269 A 1 
ATOM 2136 C CD2 . HIS A 1 269 ? 8.408   28.041  2.858   1.00 79.17 269 A 1 
ATOM 2137 C CE1 . HIS A 1 269 ? 9.811   28.429  4.500   1.00 81.02 269 A 1 
ATOM 2138 N NE2 . HIS A 1 269 ? 9.531   27.564  3.513   1.00 82.33 269 A 1 
ATOM 2139 N N   . THR A 1 270 ? 4.417   30.748  0.379   1.00 93.16 270 A 1 
ATOM 2140 C CA  . THR A 1 270 ? 3.168   31.458  0.041   1.00 93.91 270 A 1 
ATOM 2141 C C   . THR A 1 270 ? 2.092   30.554  -0.556  1.00 94.75 270 A 1 
ATOM 2142 O O   . THR A 1 270 ? 0.932   30.961  -0.640  1.00 94.54 270 A 1 
ATOM 2143 C CB  . THR A 1 270 ? 3.427   32.628  -0.911  1.00 93.93 270 A 1 
ATOM 2144 O OG1 . THR A 1 270 ? 4.020   32.199  -2.111  1.00 92.31 270 A 1 
ATOM 2145 C CG2 . THR A 1 270 ? 4.327   33.700  -0.293  1.00 90.92 270 A 1 
ATOM 2146 N N   . LYS A 1 271 ? 2.437   29.345  -0.968  1.00 94.23 271 A 1 
ATOM 2147 C CA  . LYS A 1 271 ? 1.566   28.429  -1.708  1.00 94.30 271 A 1 
ATOM 2148 C C   . LYS A 1 271 ? 1.424   27.090  -1.002  1.00 94.49 271 A 1 
ATOM 2149 O O   . LYS A 1 271 ? 2.412   26.535  -0.534  1.00 93.79 271 A 1 
ATOM 2150 C CB  . LYS A 1 271 ? 2.121   28.222  -3.121  1.00 93.40 271 A 1 
ATOM 2151 C CG  . LYS A 1 271 ? 2.243   29.549  -3.890  1.00 91.95 271 A 1 
ATOM 2152 C CD  . LYS A 1 271 ? 2.838   29.337  -5.283  1.00 89.98 271 A 1 
ATOM 2153 C CE  . LYS A 1 271 ? 4.304   28.895  -5.255  1.00 82.83 271 A 1 
ATOM 2154 N NZ  . LYS A 1 271 ? 4.741   28.606  -6.639  1.00 78.00 271 A 1 
ATOM 2155 N N   . ILE A 1 272 ? 0.210   26.546  -0.982  1.00 94.20 272 A 1 
ATOM 2156 C CA  . ILE A 1 272 ? -0.043  25.190  -0.498  1.00 93.91 272 A 1 
ATOM 2157 C C   . ILE A 1 272 ? 0.563   24.183  -1.477  1.00 93.10 272 A 1 
ATOM 2158 O O   . ILE A 1 272 ? 0.297   24.244  -2.677  1.00 91.90 272 A 1 
ATOM 2159 C CB  . ILE A 1 272 ? -1.552  24.943  -0.287  1.00 93.96 272 A 1 
ATOM 2160 C CG1 . ILE A 1 272 ? -2.083  25.878  0.823   1.00 92.54 272 A 1 
ATOM 2161 C CG2 . ILE A 1 272 ? -1.827  23.462  0.039   1.00 93.02 272 A 1 
ATOM 2162 C CD1 . ILE A 1 272 ? -3.574  25.716  1.133   1.00 89.75 272 A 1 
ATOM 2163 N N   . GLU A 1 273 ? 1.302   23.217  -0.951  1.00 91.02 273 A 1 
ATOM 2164 C CA  . GLU A 1 273 ? 1.790   22.081  -1.730  1.00 89.32 273 A 1 
ATOM 2165 C C   . GLU A 1 273 ? 1.126   20.771  -1.309  1.00 88.52 273 A 1 
ATOM 2166 O O   . GLU A 1 273 ? 0.443   20.123  -2.107  1.00 84.72 273 A 1 
ATOM 2167 C CB  . GLU A 1 273 ? 3.315   21.966  -1.632  1.00 86.82 273 A 1 
ATOM 2168 C CG  . GLU A 1 273 ? 4.024   23.094  -2.392  1.00 83.70 273 A 1 
ATOM 2169 C CD  . GLU A 1 273 ? 5.472   22.741  -2.738  1.00 82.54 273 A 1 
ATOM 2170 O OE1 . GLU A 1 273 ? 5.963   23.271  -3.758  1.00 73.73 273 A 1 
ATOM 2171 O OE2 . GLU A 1 273 ? 6.101   21.892  -2.063  1.00 75.34 273 A 1 
ATOM 2172 N N   . GLU A 1 274 ? 1.304   20.377  -0.052  1.00 89.68 274 A 1 
ATOM 2173 C CA  . GLU A 1 274 ? 0.839   19.086  0.449   1.00 89.48 274 A 1 
ATOM 2174 C C   . GLU A 1 274 ? 0.133   19.209  1.801   1.00 90.71 274 A 1 
ATOM 2175 O O   . GLU A 1 274 ? 0.389   20.104  2.603   1.00 88.42 274 A 1 
ATOM 2176 C CB  . GLU A 1 274 ? 1.999   18.076  0.503   1.00 86.56 274 A 1 
ATOM 2177 C CG  . GLU A 1 274 ? 2.475   17.648  -0.903  1.00 81.70 274 A 1 
ATOM 2178 C CD  . GLU A 1 274 ? 3.503   16.502  -0.876  1.00 79.35 274 A 1 
ATOM 2179 O OE1 . GLU A 1 274 ? 3.570   15.685  -1.829  1.00 70.14 274 A 1 
ATOM 2180 O OE2 . GLU A 1 274 ? 4.281   16.409  0.090   1.00 70.88 274 A 1 
ATOM 2181 N N   . VAL A 1 275 ? -0.771  18.265  2.052   1.00 89.98 275 A 1 
ATOM 2182 C CA  . VAL A 1 275 ? -1.549  18.124  3.287   1.00 89.84 275 A 1 
ATOM 2183 C C   . VAL A 1 275 ? -1.063  16.861  3.989   1.00 89.12 275 A 1 
ATOM 2184 O O   . VAL A 1 275 ? -1.444  15.746  3.615   1.00 86.07 275 A 1 
ATOM 2185 C CB  . VAL A 1 275 ? -3.053  18.053  2.970   1.00 89.36 275 A 1 
ATOM 2186 C CG1 . VAL A 1 275 ? -3.877  18.035  4.258   1.00 84.76 275 A 1 
ATOM 2187 C CG2 . VAL A 1 275 ? -3.525  19.230  2.110   1.00 85.40 275 A 1 
ATOM 2188 N N   . GLY A 1 276 ? -0.173  17.019  4.958   1.00 88.01 276 A 1 
ATOM 2189 C CA  . GLY A 1 276 ? 0.601   15.912  5.506   1.00 85.71 276 A 1 
ATOM 2190 C C   . GLY A 1 276 ? 1.370   15.187  4.391   1.00 86.10 276 A 1 
ATOM 2191 O O   . GLY A 1 276 ? 2.228   15.756  3.723   1.00 83.40 276 A 1 
ATOM 2192 N N   . SER A 1 277 ? 1.037   13.926  4.159   1.00 86.11 277 A 1 
ATOM 2193 C CA  . SER A 1 277 ? 1.628   13.114  3.085   1.00 84.36 277 A 1 
ATOM 2194 C C   . SER A 1 277 ? 0.744   12.984  1.835   1.00 85.14 277 A 1 
ATOM 2195 O O   . SER A 1 277 ? 0.977   12.104  1.003   1.00 80.34 277 A 1 
ATOM 2196 C CB  . SER A 1 277 ? 2.021   11.746  3.646   1.00 81.41 277 A 1 
ATOM 2197 O OG  . SER A 1 277 ? 0.880   10.988  4.006   1.00 75.72 277 A 1 
ATOM 2198 N N   . ALA A 1 278 ? -0.309  13.799  1.730   1.00 86.64 278 A 1 
ATOM 2199 C CA  . ALA A 1 278 ? -1.279  13.803  0.641   1.00 87.28 278 A 1 
ATOM 2200 C C   . ALA A 1 278 ? -1.166  15.082  -0.208  1.00 88.62 278 A 1 
ATOM 2201 O O   . ALA A 1 278 ? -0.560  16.059  0.212   1.00 87.61 278 A 1 
ATOM 2202 C CB  . ALA A 1 278 ? -2.675  13.626  1.247   1.00 86.21 278 A 1 
ATOM 2203 N N   . ASN A 1 279 ? -1.753  15.084  -1.409  1.00 89.32 279 A 1 
ATOM 2204 C CA  . ASN A 1 279 ? -1.820  16.300  -2.221  1.00 90.25 279 A 1 
ATOM 2205 C C   . ASN A 1 279 ? -3.095  17.089  -1.901  1.00 90.92 279 A 1 
ATOM 2206 O O   . ASN A 1 279 ? -4.136  16.493  -1.638  1.00 89.53 279 A 1 
ATOM 2207 C CB  . ASN A 1 279 ? -1.728  15.961  -3.711  1.00 88.72 279 A 1 
ATOM 2208 C CG  . ASN A 1 279 ? -0.408  15.336  -4.154  1.00 85.97 279 A 1 
ATOM 2209 O OD1 . ASN A 1 279 ? -0.359  14.614  -5.143  1.00 77.94 279 A 1 
ATOM 2210 N ND2 . ASN A 1 279 ? 0.695   15.579  -3.496  1.00 77.63 279 A 1 
ATOM 2211 N N   . PHE A 1 280 ? -3.017  18.408  -1.957  1.00 93.21 280 A 1 
ATOM 2212 C CA  . PHE A 1 280 ? -4.176  19.285  -1.836  1.00 93.77 280 A 1 
ATOM 2213 C C   . PHE A 1 280 ? -5.023  19.276  -3.118  1.00 94.08 280 A 1 
ATOM 2214 O O   . PHE A 1 280 ? -4.496  19.163  -4.226  1.00 93.68 280 A 1 
ATOM 2215 C CB  . PHE A 1 280 ? -3.694  20.699  -1.486  1.00 94.02 280 A 1 
ATOM 2216 C CG  . PHE A 1 280 ? -4.799  21.722  -1.334  1.00 94.30 280 A 1 
ATOM 2217 C CD1 . PHE A 1 280 ? -5.243  22.461  -2.449  1.00 92.86 280 A 1 
ATOM 2218 C CD2 . PHE A 1 280 ? -5.397  21.936  -0.081  1.00 93.45 280 A 1 
ATOM 2219 C CE1 . PHE A 1 280 ? -6.275  23.405  -2.308  1.00 93.14 280 A 1 
ATOM 2220 C CE2 . PHE A 1 280 ? -6.425  22.883  0.061   1.00 92.71 280 A 1 
ATOM 2221 C CZ  . PHE A 1 280 ? -6.867  23.618  -1.051  1.00 93.80 280 A 1 
ATOM 2222 N N   . PHE A 1 281 ? -6.335  19.443  -2.967  1.00 94.97 281 A 1 
ATOM 2223 C CA  . PHE A 1 281 ? -7.215  19.913  -4.036  1.00 95.29 281 A 1 
ATOM 2224 C C   . PHE A 1 281 ? -8.277  20.855  -3.470  1.00 95.94 281 A 1 
ATOM 2225 O O   . PHE A 1 281 ? -8.627  20.778  -2.291  1.00 95.77 281 A 1 
ATOM 2226 C CB  . PHE A 1 281 ? -7.852  18.737  -4.791  1.00 95.11 281 A 1 
ATOM 2227 C CG  . PHE A 1 281 ? -8.926  17.993  -4.022  1.00 95.23 281 A 1 
ATOM 2228 C CD1 . PHE A 1 281 ? -8.585  16.894  -3.216  1.00 93.85 281 A 1 
ATOM 2229 C CD2 . PHE A 1 281 ? -10.270 18.404  -4.106  1.00 93.89 281 A 1 
ATOM 2230 C CE1 . PHE A 1 281 ? -9.576  16.217  -2.490  1.00 93.25 281 A 1 
ATOM 2231 C CE2 . PHE A 1 281 ? -11.265 17.728  -3.377  1.00 93.09 281 A 1 
ATOM 2232 C CZ  . PHE A 1 281 ? -10.916 16.634  -2.567  1.00 93.62 281 A 1 
ATOM 2233 N N   . GLY A 1 282 ? -8.817  21.728  -4.312  1.00 96.28 282 A 1 
ATOM 2234 C CA  . GLY A 1 282 ? -9.909  22.625  -3.954  1.00 96.55 282 A 1 
ATOM 2235 C C   . GLY A 1 282 ? -10.946 22.734  -5.065  1.00 97.20 282 A 1 
ATOM 2236 O O   . GLY A 1 282 ? -10.635 22.538  -6.240  1.00 96.91 282 A 1 
ATOM 2237 N N   . ILE A 1 283 ? -12.171 23.049  -4.680  1.00 97.55 283 A 1 
ATOM 2238 C CA  . ILE A 1 283 ? -13.267 23.391  -5.584  1.00 97.54 283 A 1 
ATOM 2239 C C   . ILE A 1 283 ? -13.517 24.890  -5.446  1.00 97.61 283 A 1 
ATOM 2240 O O   . ILE A 1 283 ? -13.792 25.377  -4.348  1.00 97.29 283 A 1 
ATOM 2241 C CB  . ILE A 1 283 ? -14.534 22.573  -5.275  1.00 97.33 283 A 1 
ATOM 2242 C CG1 . ILE A 1 283 ? -14.276 21.057  -5.156  1.00 96.04 283 A 1 
ATOM 2243 C CG2 . ILE A 1 283 ? -15.612 22.864  -6.332  1.00 96.65 283 A 1 
ATOM 2244 C CD1 . ILE A 1 283 ? -13.589 20.401  -6.353  1.00 91.22 283 A 1 
ATOM 2245 N N   . THR A 1 284 ? -13.399 25.621  -6.542  1.00 97.73 284 A 1 
ATOM 2246 C CA  . THR A 1 284 ? -13.573 27.077  -6.549  1.00 97.72 284 A 1 
ATOM 2247 C C   . THR A 1 284 ? -15.049 27.484  -6.618  1.00 97.68 284 A 1 
ATOM 2248 O O   . THR A 1 284 ? -15.928 26.694  -6.972  1.00 97.27 284 A 1 
ATOM 2249 C CB  . THR A 1 284 ? -12.783 27.718  -7.694  1.00 97.46 284 A 1 
ATOM 2250 O OG1 . THR A 1 284 ? -13.267 27.198  -8.900  1.00 95.26 284 A 1 
ATOM 2251 C CG2 . THR A 1 284 ? -11.284 27.452  -7.612  1.00 94.24 284 A 1 
ATOM 2252 N N   . LYS A 1 285 ? -15.331 28.755  -6.296  1.00 97.35 285 A 1 
ATOM 2253 C CA  . LYS A 1 285 ? -16.680 29.355  -6.380  1.00 97.13 285 A 1 
ATOM 2254 C C   . LYS A 1 285 ? -17.277 29.320  -7.793  1.00 97.05 285 A 1 
ATOM 2255 O O   . LYS A 1 285 ? -18.494 29.287  -7.931  1.00 95.87 285 A 1 
ATOM 2256 C CB  . LYS A 1 285 ? -16.620 30.808  -5.866  1.00 96.88 285 A 1 
ATOM 2257 C CG  . LYS A 1 285 ? -16.451 30.863  -4.343  1.00 95.59 285 A 1 
ATOM 2258 C CD  . LYS A 1 285 ? -16.280 32.299  -3.825  1.00 93.25 285 A 1 
ATOM 2259 C CE  . LYS A 1 285 ? -16.163 32.240  -2.296  1.00 90.42 285 A 1 
ATOM 2260 N NZ  . LYS A 1 285 ? -15.687 33.509  -1.695  1.00 82.74 285 A 1 
ATOM 2261 N N   . ASP A 1 286 ? -16.441 29.307  -8.818  1.00 97.02 286 A 1 
ATOM 2262 C CA  . ASP A 1 286 ? -16.795 29.139  -10.230 1.00 96.54 286 A 1 
ATOM 2263 C C   . ASP A 1 286 ? -16.771 27.670  -10.699 1.00 96.96 286 A 1 
ATOM 2264 O O   . ASP A 1 286 ? -16.827 27.397  -11.889 1.00 94.86 286 A 1 
ATOM 2265 C CB  . ASP A 1 286 ? -15.921 30.079  -11.095 1.00 94.95 286 A 1 
ATOM 2266 C CG  . ASP A 1 286 ? -14.409 29.810  -11.020 1.00 91.49 286 A 1 
ATOM 2267 O OD1 . ASP A 1 286 ? -13.923 29.418  -9.938  1.00 83.28 286 A 1 
ATOM 2268 O OD2 . ASP A 1 286 ? -13.712 30.083  -12.017 1.00 84.85 286 A 1 
ATOM 2269 N N   . ASN A 1 287 ? -16.776 26.728  -9.756  1.00 96.23 287 A 1 
ATOM 2270 C CA  . ASN A 1 287 ? -16.917 25.291  -9.992  1.00 95.69 287 A 1 
ATOM 2271 C C   . ASN A 1 287 ? -15.765 24.670  -10.811 1.00 96.38 287 A 1 
ATOM 2272 O O   . ASN A 1 287 ? -15.984 23.818  -11.674 1.00 95.19 287 A 1 
ATOM 2273 C CB  . ASN A 1 287 ? -18.334 24.999  -10.522 1.00 93.85 287 A 1 
ATOM 2274 C CG  . ASN A 1 287 ? -18.688 23.524  -10.501 1.00 89.71 287 A 1 
ATOM 2275 O OD1 . ASN A 1 287 ? -18.677 22.864  -9.479  1.00 83.10 287 A 1 
ATOM 2276 N ND2 . ASN A 1 287 ? -19.044 22.960  -11.629 1.00 81.09 287 A 1 
ATOM 2277 N N   . ARG A 1 288 ? -14.524 25.090  -10.524 1.00 97.13 288 A 1 
ATOM 2278 C CA  . ARG A 1 288 ? -13.296 24.489  -11.064 1.00 97.44 288 A 1 
ATOM 2279 C C   . ARG A 1 288 ? -12.661 23.556  -10.037 1.00 97.74 288 A 1 
ATOM 2280 O O   . ARG A 1 288 ? -12.644 23.868  -8.842  1.00 97.11 288 A 1 
ATOM 2281 C CB  . ARG A 1 288 ? -12.296 25.580  -11.495 1.00 96.58 288 A 1 
ATOM 2282 C CG  . ARG A 1 288 ? -12.869 26.538  -12.548 1.00 93.48 288 A 1 
ATOM 2283 C CD  . ARG A 1 288 ? -11.995 27.779  -12.732 1.00 93.30 288 A 1 
ATOM 2284 N NE  . ARG A 1 288 ? -10.694 27.477  -13.367 1.00 88.29 288 A 1 
ATOM 2285 C CZ  . ARG A 1 288 ? -9.509  27.953  -13.058 1.00 87.50 288 A 1 
ATOM 2286 N NH1 . ARG A 1 288 ? -9.305  28.773  -12.070 1.00 78.31 288 A 1 
ATOM 2287 N NH2 . ARG A 1 288 ? -8.474  27.612  -13.756 1.00 76.18 288 A 1 
ATOM 2288 N N   . PHE A 1 289 ? -12.103 22.443  -10.490 1.00 97.44 289 A 1 
ATOM 2289 C CA  . PHE A 1 289 ? -11.244 21.585  -9.677  1.00 97.33 289 A 1 
ATOM 2290 C C   . PHE A 1 289 ? -9.797  22.061  -9.813  1.00 97.43 289 A 1 
ATOM 2291 O O   . PHE A 1 289 ? -9.239  22.036  -10.908 1.00 96.83 289 A 1 
ATOM 2292 C CB  . PHE A 1 289 ? -11.412 20.121  -10.098 1.00 96.85 289 A 1 
ATOM 2293 C CG  . PHE A 1 289 ? -10.568 19.150  -9.296  1.00 96.74 289 A 1 
ATOM 2294 C CD1 . PHE A 1 289 ? -9.204  18.969  -9.600  1.00 95.33 289 A 1 
ATOM 2295 C CD2 . PHE A 1 289 ? -11.136 18.434  -8.228  1.00 95.69 289 A 1 
ATOM 2296 C CE1 . PHE A 1 289 ? -8.417  18.087  -8.838  1.00 94.86 289 A 1 
ATOM 2297 C CE2 . PHE A 1 289 ? -10.351 17.546  -7.470  1.00 94.69 289 A 1 
ATOM 2298 C CZ  . PHE A 1 289 ? -8.988  17.373  -7.773  1.00 94.94 289 A 1 
ATOM 2299 N N   . VAL A 1 290 ? -9.176  22.463  -8.711  1.00 97.05 290 A 1 
ATOM 2300 C CA  . VAL A 1 290 ? -7.811  22.994  -8.686  1.00 97.01 290 A 1 
ATOM 2301 C C   . VAL A 1 290 ? -6.930  22.135  -7.789  1.00 96.60 290 A 1 
ATOM 2302 O O   . VAL A 1 290 ? -7.318  21.790  -6.676  1.00 95.78 290 A 1 
ATOM 2303 C CB  . VAL A 1 290 ? -7.798  24.465  -8.229  1.00 96.82 290 A 1 
ATOM 2304 C CG1 . VAL A 1 290 ? -6.374  25.033  -8.194  1.00 94.68 290 A 1 
ATOM 2305 C CG2 . VAL A 1 290 ? -8.645  25.344  -9.155  1.00 94.90 290 A 1 
ATOM 2306 N N   . THR A 1 291 ? -5.718  21.817  -8.235  1.00 95.95 291 A 1 
ATOM 2307 C CA  . THR A 1 291 ? -4.714  21.132  -7.407  1.00 95.23 291 A 1 
ATOM 2308 C C   . THR A 1 291 ? -3.315  21.686  -7.675  1.00 94.73 291 A 1 
ATOM 2309 O O   . THR A 1 291 ? -3.014  22.018  -8.820  1.00 93.77 291 A 1 
ATOM 2310 C CB  . THR A 1 291 ? -4.781  19.612  -7.614  1.00 94.23 291 A 1 
ATOM 2311 O OG1 . THR A 1 291 ? -3.869  18.932  -6.785  1.00 88.61 291 A 1 
ATOM 2312 C CG2 . THR A 1 291 ? -4.478  19.180  -9.045  1.00 89.00 291 A 1 
ATOM 2313 N N   . PRO A 1 292 ? -2.432  21.780  -6.665  1.00 94.72 292 A 1 
ATOM 2314 C CA  . PRO A 1 292 ? -1.089  22.312  -6.852  1.00 93.63 292 A 1 
ATOM 2315 C C   . PRO A 1 292 ? -0.221  21.495  -7.816  1.00 92.49 292 A 1 
ATOM 2316 O O   . PRO A 1 292 ? -0.276  20.260  -7.859  1.00 90.87 292 A 1 
ATOM 2317 C CB  . PRO A 1 292 ? -0.463  22.377  -5.458  1.00 92.86 292 A 1 
ATOM 2318 C CG  . PRO A 1 292 ? -1.669  22.503  -4.538  1.00 91.38 292 A 1 
ATOM 2319 C CD  . PRO A 1 292 ? -2.714  21.646  -5.238  1.00 93.87 292 A 1 
ATOM 2320 N N   . LEU A 1 293 ? 0.650   22.208  -8.539  1.00 87.47 293 A 1 
ATOM 2321 C CA  . LEU A 1 293 ? 1.740   21.648  -9.331  1.00 84.84 293 A 1 
ATOM 2322 C C   . LEU A 1 293 ? 3.060   22.289  -8.890  1.00 84.74 293 A 1 
ATOM 2323 O O   . LEU A 1 293 ? 3.246   23.492  -9.039  1.00 81.51 293 A 1 
ATOM 2324 C CB  . LEU A 1 293 ? 1.464   21.883  -10.827 1.00 81.39 293 A 1 
ATOM 2325 C CG  . LEU A 1 293 ? 2.544   21.300  -11.762 1.00 78.89 293 A 1 
ATOM 2326 C CD1 . LEU A 1 293 ? 2.633   19.775  -11.666 1.00 74.01 293 A 1 
ATOM 2327 C CD2 . LEU A 1 293 ? 2.221   21.666  -13.210 1.00 72.22 293 A 1 
ATOM 2328 N N   . SER A 1 294 ? 3.972   21.482  -8.365  1.00 81.14 294 A 1 
ATOM 2329 C CA  . SER A 1 294 ? 5.290   21.944  -7.918  1.00 80.09 294 A 1 
ATOM 2330 C C   . SER A 1 294 ? 6.330   20.824  -8.053  1.00 80.93 294 A 1 
ATOM 2331 O O   . SER A 1 294 ? 5.978   19.647  -7.931  1.00 80.05 294 A 1 
ATOM 2332 C CB  . SER A 1 294 ? 5.201   22.430  -6.464  1.00 77.08 294 A 1 
ATOM 2333 O OG  . SER A 1 294 ? 6.486   22.646  -5.927  1.00 71.19 294 A 1 
ATOM 2334 N N   . PRO A 1 295 ? 7.615   21.152  -8.280  1.00 79.55 295 A 1 
ATOM 2335 C CA  . PRO A 1 295 ? 8.696   20.169  -8.315  1.00 78.27 295 A 1 
ATOM 2336 C C   . PRO A 1 295 ? 8.969   19.493  -6.962  1.00 79.70 295 A 1 
ATOM 2337 O O   . PRO A 1 295 ? 9.628   18.453  -6.930  1.00 76.12 295 A 1 
ATOM 2338 C CB  . PRO A 1 295 ? 9.916   20.958  -8.807  1.00 78.37 295 A 1 
ATOM 2339 C CG  . PRO A 1 295 ? 9.655   22.372  -8.302  1.00 79.87 295 A 1 
ATOM 2340 C CD  . PRO A 1 295 ? 8.144   22.502  -8.464  1.00 83.30 295 A 1 
ATOM 2341 N N   . SER A 1 296 ? 8.462   20.045  -5.850  1.00 77.16 296 A 1 
ATOM 2342 C CA  . SER A 1 296 ? 8.585   19.479  -4.499  1.00 75.57 296 A 1 
ATOM 2343 C C   . SER A 1 296 ? 7.377   18.644  -4.059  1.00 75.17 296 A 1 
ATOM 2344 O O   . SER A 1 296 ? 7.388   18.077  -2.964  1.00 72.53 296 A 1 
ATOM 2345 C CB  . SER A 1 296 ? 8.925   20.569  -3.475  1.00 72.52 296 A 1 
ATOM 2346 O OG  . SER A 1 296 ? 8.420   21.826  -3.845  1.00 68.89 296 A 1 
ATOM 2347 N N   . ILE A 1 297 ? 6.367   18.490  -4.914  1.00 79.93 297 A 1 
ATOM 2348 C CA  . ILE A 1 297 ? 5.175   17.670  -4.666  1.00 78.08 297 A 1 
ATOM 2349 C C   . ILE A 1 297 ? 5.353   16.266  -5.248  1.00 80.15 297 A 1 
ATOM 2350 O O   . ILE A 1 297 ? 5.686   16.096  -6.424  1.00 78.09 297 A 1 
ATOM 2351 C CB  . ILE A 1 297 ? 3.911   18.358  -5.224  1.00 72.07 297 A 1 
ATOM 2352 C CG1 . ILE A 1 297 ? 3.608   19.635  -4.422  1.00 68.22 297 A 1 
ATOM 2353 C CG2 . ILE A 1 297 ? 2.693   17.420  -5.191  1.00 66.96 297 A 1 
ATOM 2354 C CD1 . ILE A 1 297 ? 2.514   20.508  -5.042  1.00 62.86 297 A 1 
ATOM 2355 N N   . LEU A 1 298 ? 5.035   15.244  -4.445  1.00 78.36 298 A 1 
ATOM 2356 C CA  . LEU A 1 298 ? 4.964   13.870  -4.942  1.00 79.33 298 A 1 
ATOM 2357 C C   . LEU A 1 298 ? 3.784   13.712  -5.919  1.00 80.95 298 A 1 
ATOM 2358 O O   . LEU A 1 298 ? 2.635   13.859  -5.502  1.00 80.22 298 A 1 
ATOM 2359 C CB  . LEU A 1 298 ? 4.834   12.899  -3.756  1.00 77.19 298 A 1 
ATOM 2360 C CG  . LEU A 1 298 ? 4.708   11.423  -4.184  1.00 71.23 298 A 1 
ATOM 2361 C CD1 . LEU A 1 298 ? 5.982   10.875  -4.817  1.00 69.04 298 A 1 
ATOM 2362 C CD2 . LEU A 1 298 ? 4.374   10.552  -2.978  1.00 66.79 298 A 1 
ATOM 2363 N N   . PRO A 1 299 ? 3.997   13.299  -7.178  1.00 79.30 299 A 1 
ATOM 2364 C CA  . PRO A 1 299 ? 2.904   13.061  -8.121  1.00 77.18 299 A 1 
ATOM 2365 C C   . PRO A 1 299 ? 1.948   11.967  -7.626  1.00 79.46 299 A 1 
ATOM 2366 O O   . PRO A 1 299 ? 2.264   10.772  -7.634  1.00 76.69 299 A 1 
ATOM 2367 C CB  . PRO A 1 299 ? 3.575   12.715  -9.453  1.00 74.37 299 A 1 
ATOM 2368 C CG  . PRO A 1 299 ? 4.946   13.381  -9.342  1.00 73.55 299 A 1 
ATOM 2369 C CD  . PRO A 1 299 ? 5.277   13.220  -7.864  1.00 77.08 299 A 1 
ATOM 2370 N N   . SER A 1 300 ? 0.756   12.382  -7.178  1.00 84.07 300 A 1 
ATOM 2371 C CA  . SER A 1 300 ? -0.245  11.480  -6.613  1.00 83.64 300 A 1 
ATOM 2372 C C   . SER A 1 300 ? -1.085  10.828  -7.708  1.00 85.69 300 A 1 
ATOM 2373 O O   . SER A 1 300 ? -1.688  11.493  -8.542  1.00 84.64 300 A 1 
ATOM 2374 C CB  . SER A 1 300 ? -1.127  12.229  -5.618  1.00 80.12 300 A 1 
ATOM 2375 O OG  . SER A 1 300 ? -2.162  11.393  -5.140  1.00 72.68 300 A 1 
ATOM 2376 N N   . ILE A 1 301 ? -1.189  9.492   -7.661  1.00 89.77 301 A 1 
ATOM 2377 C CA  . ILE A 1 301 ? -2.080  8.737   -8.557  1.00 90.79 301 A 1 
ATOM 2378 C C   . ILE A 1 301 ? -3.542  9.131   -8.310  1.00 91.87 301 A 1 
ATOM 2379 O O   . ILE A 1 301 ? -4.322  9.244   -9.253  1.00 91.49 301 A 1 
ATOM 2380 C CB  . ILE A 1 301 ? -1.867  7.220   -8.360  1.00 90.74 301 A 1 
ATOM 2381 C CG1 . ILE A 1 301 ? -0.409  6.836   -8.705  1.00 89.45 301 A 1 
ATOM 2382 C CG2 . ILE A 1 301 ? -2.853  6.407   -9.216  1.00 87.52 301 A 1 
ATOM 2383 C CD1 . ILE A 1 301 ? -0.025  5.419   -8.267  1.00 83.33 301 A 1 
ATOM 2384 N N   . THR A 1 302 ? -3.897  9.393   -7.047  1.00 91.15 302 A 1 
ATOM 2385 C CA  . THR A 1 302 ? -5.233  9.866   -6.673  1.00 91.44 302 A 1 
ATOM 2386 C C   . THR A 1 302 ? -5.508  11.246  -7.256  1.00 92.71 302 A 1 
ATOM 2387 O O   . THR A 1 302 ? -6.548  11.410  -7.883  1.00 92.55 302 A 1 
ATOM 2388 C CB  . THR A 1 302 ? -5.414  9.899   -5.153  1.00 90.49 302 A 1 
ATOM 2389 O OG1 . THR A 1 302 ? -5.027  8.660   -4.611  1.00 85.75 302 A 1 
ATOM 2390 C CG2 . THR A 1 302 ? -6.870  10.161  -4.756  1.00 85.30 302 A 1 
ATOM 2391 N N   . LYS A 1 303 ? -4.569  12.196  -7.147  1.00 91.67 303 A 1 
ATOM 2392 C CA  . LYS A 1 303 ? -4.683  13.537  -7.750  1.00 91.83 303 A 1 
ATOM 2393 C C   . LYS A 1 303 ? -5.039  13.454  -9.234  1.00 92.78 303 A 1 
ATOM 2394 O O   . LYS A 1 303 ? -6.052  13.998  -9.652  1.00 92.76 303 A 1 
ATOM 2395 C CB  . LYS A 1 303 ? -3.372  14.316  -7.554  1.00 90.52 303 A 1 
ATOM 2396 C CG  . LYS A 1 303 ? -3.488  15.751  -8.109  1.00 88.90 303 A 1 
ATOM 2397 C CD  . LYS A 1 303 ? -2.194  16.567  -7.987  1.00 86.39 303 A 1 
ATOM 2398 C CE  . LYS A 1 303 ? -1.177  16.216  -9.069  1.00 81.70 303 A 1 
ATOM 2399 N NZ  . LYS A 1 303 ? -0.220  17.344  -9.280  1.00 77.91 303 A 1 
ATOM 2400 N N   . TYR A 1 304 ? -4.248  12.710  -10.007 1.00 92.27 304 A 1 
ATOM 2401 C CA  . TYR A 1 304 ? -4.506  12.566  -11.445 1.00 92.65 304 A 1 
ATOM 2402 C C   . TYR A 1 304 ? -5.788  11.793  -11.763 1.00 93.72 304 A 1 
ATOM 2403 O O   . TYR A 1 304 ? -6.379  11.989  -12.817 1.00 93.36 304 A 1 
ATOM 2404 C CB  . TYR A 1 304 ? -3.296  11.911  -12.116 1.00 92.06 304 A 1 
ATOM 2405 C CG  . TYR A 1 304 ? -2.066  12.794  -12.115 1.00 90.57 304 A 1 
ATOM 2406 C CD1 . TYR A 1 304 ? -2.091  14.018  -12.811 1.00 87.02 304 A 1 
ATOM 2407 C CD2 . TYR A 1 304 ? -0.909  12.416  -11.409 1.00 86.61 304 A 1 
ATOM 2408 C CE1 . TYR A 1 304 ? -0.970  14.866  -12.794 1.00 84.04 304 A 1 
ATOM 2409 C CE2 . TYR A 1 304 ? 0.217   13.262  -11.389 1.00 83.89 304 A 1 
ATOM 2410 C CZ  . TYR A 1 304 ? 0.185   14.491  -12.081 1.00 85.30 304 A 1 
ATOM 2411 O OH  . TYR A 1 304 ? 1.263   15.320  -12.055 1.00 82.68 304 A 1 
ATOM 2412 N N   . SER A 1 305 ? -6.243  10.935  -10.857 1.00 93.92 305 A 1 
ATOM 2413 C CA  . SER A 1 305 ? -7.546  10.286  -10.997 1.00 94.16 305 A 1 
ATOM 2414 C C   . SER A 1 305 ? -8.683  11.279  -10.752 1.00 95.12 305 A 1 
ATOM 2415 O O   . SER A 1 305 ? -9.649  11.284  -11.504 1.00 95.31 305 A 1 
ATOM 2416 C CB  . SER A 1 305 ? -7.671  9.078   -10.065 1.00 93.80 305 A 1 
ATOM 2417 O OG  . SER A 1 305 ? -6.560  8.206   -10.228 1.00 90.60 305 A 1 
ATOM 2418 N N   . LEU A 1 306 ? -8.551  12.159  -9.748  1.00 95.00 306 A 1 
ATOM 2419 C CA  . LEU A 1 306 ? -9.546  13.189  -9.453  1.00 95.32 306 A 1 
ATOM 2420 C C   . LEU A 1 306 ? -9.620  14.263  -10.538 1.00 96.10 306 A 1 
ATOM 2421 O O   . LEU A 1 306 ? -10.728 14.623  -10.908 1.00 96.21 306 A 1 
ATOM 2422 C CB  . LEU A 1 306 ? -9.269  13.830  -8.089  1.00 94.90 306 A 1 
ATOM 2423 C CG  . LEU A 1 306 ? -9.437  12.889  -6.888  1.00 93.58 306 A 1 
ATOM 2424 C CD1 . LEU A 1 306 ? -9.141  13.664  -5.605  1.00 91.92 306 A 1 
ATOM 2425 C CD2 . LEU A 1 306 ? -10.834 12.283  -6.807  1.00 91.65 306 A 1 
ATOM 2426 N N   . LEU A 1 307 ? -8.481  14.710  -11.081 1.00 95.63 307 A 1 
ATOM 2427 C CA  . LEU A 1 307 ? -8.446  15.610  -12.246 1.00 95.91 307 A 1 
ATOM 2428 C C   . LEU A 1 307 ? -9.273  15.036  -13.400 1.00 96.64 307 A 1 
ATOM 2429 O O   . LEU A 1 307 ? -10.182 15.689  -13.905 1.00 96.54 307 A 1 
ATOM 2430 C CB  . LEU A 1 307 ? -6.984  15.820  -12.693 1.00 95.29 307 A 1 
ATOM 2431 C CG  . LEU A 1 307 ? -6.185  16.839  -11.863 1.00 91.40 307 A 1 
ATOM 2432 C CD1 . LEU A 1 307 ? -4.692  16.684  -12.158 1.00 89.40 307 A 1 
ATOM 2433 C CD2 . LEU A 1 307 ? -6.582  18.271  -12.215 1.00 89.87 307 A 1 
ATOM 2434 N N   . TYR A 1 308 ? -9.032  13.764  -13.739 1.00 96.28 308 A 1 
ATOM 2435 C CA  . TYR A 1 308 ? -9.784  13.088  -14.797 1.00 96.58 308 A 1 
ATOM 2436 C C   . TYR A 1 308 ? -11.279 12.958  -14.459 1.00 96.98 308 A 1 
ATOM 2437 O O   . TYR A 1 308 ? -12.134 13.192  -15.313 1.00 96.92 308 A 1 
ATOM 2438 C CB  . TYR A 1 308 ? -9.158  11.714  -15.046 1.00 96.74 308 A 1 
ATOM 2439 C CG  . TYR A 1 308 ? -9.793  10.948  -16.188 1.00 96.81 308 A 1 
ATOM 2440 C CD1 . TYR A 1 308 ? -11.007 10.259  -15.998 1.00 95.75 308 A 1 
ATOM 2441 C CD2 . TYR A 1 308 ? -9.184  10.949  -17.456 1.00 95.88 308 A 1 
ATOM 2442 C CE1 . TYR A 1 308 ? -11.616 9.586   -17.073 1.00 95.10 308 A 1 
ATOM 2443 C CE2 . TYR A 1 308 ? -9.783  10.272  -18.533 1.00 95.13 308 A 1 
ATOM 2444 C CZ  . TYR A 1 308 ? -11.005 9.593   -18.341 1.00 95.25 308 A 1 
ATOM 2445 O OH  . TYR A 1 308 ? -11.594 8.946   -19.382 1.00 94.22 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? -11.625 12.572  -13.226 1.00 96.52 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? -13.027 12.412  -12.828 1.00 96.55 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? -13.771 13.752  -12.781 1.00 97.04 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? -14.923 13.812  -13.204 1.00 96.81 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? -13.124 11.693  -11.471 1.00 96.24 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? -12.695 10.214  -11.488 1.00 95.04 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? -12.820 9.640   -10.079 1.00 92.85 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? -13.537 9.360   -12.434 1.00 92.83 309 A 1 
ATOM 2454 N N   . ALA A 1 310 ? -13.118 14.813  -12.296 1.00 96.53 310 A 1 
ATOM 2455 C CA  . ALA A 1 310 ? -13.689 16.152  -12.286 1.00 96.87 310 A 1 
ATOM 2456 C C   . ALA A 1 310 ? -14.023 16.611  -13.713 1.00 97.34 310 A 1 
ATOM 2457 O O   . ALA A 1 310 ? -15.159 17.005  -13.977 1.00 97.25 310 A 1 
ATOM 2458 C CB  . ALA A 1 310 ? -12.711 17.096  -11.578 1.00 96.84 310 A 1 
ATOM 2459 N N   . GLU A 1 311 ? -13.081 16.458  -14.640 1.00 96.88 311 A 1 
ATOM 2460 C CA  . GLU A 1 311 ? -13.267 16.844  -16.041 1.00 96.92 311 A 1 
ATOM 2461 C C   . GLU A 1 311 ? -14.294 15.954  -16.765 1.00 96.70 311 A 1 
ATOM 2462 O O   . GLU A 1 311 ? -15.313 16.433  -17.270 1.00 95.43 311 A 1 
ATOM 2463 C CB  . GLU A 1 311 ? -11.893 16.819  -16.732 1.00 96.33 311 A 1 
ATOM 2464 C CG  . GLU A 1 311 ? -11.937 17.370  -18.160 1.00 90.35 311 A 1 
ATOM 2465 C CD  . GLU A 1 311 ? -10.561 17.338  -18.854 1.00 89.97 311 A 1 
ATOM 2466 O OE1 . GLU A 1 311 ? -10.501 17.803  -20.012 1.00 80.52 311 A 1 
ATOM 2467 O OE2 . GLU A 1 311 ? -9.599  16.782  -18.273 1.00 83.46 311 A 1 
ATOM 2468 N N   . HIS A 1 312 ? -14.081 14.643  -16.774 1.00 97.00 312 A 1 
ATOM 2469 C CA  . HIS A 1 312 ? -14.825 13.738  -17.654 1.00 96.36 312 A 1 
ATOM 2470 C C   . HIS A 1 312 ? -16.119 13.180  -17.055 1.00 96.19 312 A 1 
ATOM 2471 O O   . HIS A 1 312 ? -16.997 12.766  -17.809 1.00 94.29 312 A 1 
ATOM 2472 C CB  . HIS A 1 312 ? -13.910 12.600  -18.098 1.00 96.16 312 A 1 
ATOM 2473 C CG  . HIS A 1 312 ? -12.703 13.048  -18.884 1.00 95.87 312 A 1 
ATOM 2474 N ND1 . HIS A 1 312 ? -12.707 13.757  -20.065 1.00 84.98 312 A 1 
ATOM 2475 C CD2 . HIS A 1 312 ? -11.400 12.806  -18.562 1.00 86.97 312 A 1 
ATOM 2476 C CE1 . HIS A 1 312 ? -11.426 13.939  -20.439 1.00 88.22 312 A 1 
ATOM 2477 N NE2 . HIS A 1 312 ? -10.595 13.359  -19.562 1.00 90.31 312 A 1 
ATOM 2478 N N   . HIS A 1 313 ? -16.243 13.119  -15.723 1.00 96.39 313 A 1 
ATOM 2479 C CA  . HIS A 1 313 ? -17.453 12.599  -15.078 1.00 95.47 313 A 1 
ATOM 2480 C C   . HIS A 1 313 ? -18.322 13.708  -14.487 1.00 95.76 313 A 1 
ATOM 2481 O O   . HIS A 1 313 ? -19.545 13.552  -14.432 1.00 93.71 313 A 1 
ATOM 2482 C CB  . HIS A 1 313 ? -17.119 11.558  -14.000 1.00 94.18 313 A 1 
ATOM 2483 C CG  . HIS A 1 313 ? -16.590 10.253  -14.529 1.00 90.17 313 A 1 
ATOM 2484 N ND1 . HIS A 1 313 ? -15.524 10.073  -15.370 1.00 75.39 313 A 1 
ATOM 2485 C CD2 . HIS A 1 313 ? -17.117 9.011   -14.279 1.00 76.47 313 A 1 
ATOM 2486 C CE1 . HIS A 1 313 ? -15.416 8.763   -15.634 1.00 77.40 313 A 1 
ATOM 2487 N NE2 . HIS A 1 313 ? -16.359 8.075   -14.982 1.00 79.74 313 A 1 
ATOM 2488 N N   . LEU A 1 314 ? -17.715 14.808  -14.035 1.00 96.21 314 A 1 
ATOM 2489 C CA  . LEU A 1 314 ? -18.450 15.923  -13.439 1.00 96.14 314 A 1 
ATOM 2490 C C   . LEU A 1 314 ? -18.595 17.125  -14.380 1.00 96.52 314 A 1 
ATOM 2491 O O   . LEU A 1 314 ? -19.401 18.004  -14.080 1.00 95.32 314 A 1 
ATOM 2492 C CB  . LEU A 1 314 ? -17.851 16.311  -12.074 1.00 95.87 314 A 1 
ATOM 2493 C CG  . LEU A 1 314 ? -17.635 15.157  -11.077 1.00 94.47 314 A 1 
ATOM 2494 C CD1 . LEU A 1 314 ? -17.345 15.737  -9.691  1.00 89.81 314 A 1 
ATOM 2495 C CD2 . LEU A 1 314 ? -18.837 14.231  -10.933 1.00 90.11 314 A 1 
ATOM 2496 N N   . GLY A 1 315 ? -17.881 17.150  -15.507 1.00 96.31 315 A 1 
ATOM 2497 C CA  . GLY A 1 315 ? -17.931 18.238  -16.484 1.00 96.42 315 A 1 
ATOM 2498 C C   . GLY A 1 315 ? -17.353 19.553  -15.965 1.00 97.04 315 A 1 
ATOM 2499 O O   . GLY A 1 315 ? -17.802 20.617  -16.377 1.00 95.61 315 A 1 
ATOM 2500 N N   . MET A 1 316 ? -16.421 19.479  -15.013 1.00 96.81 316 A 1 
ATOM 2501 C CA  . MET A 1 316 ? -15.751 20.635  -14.422 1.00 97.11 316 A 1 
ATOM 2502 C C   . MET A 1 316 ? -14.506 21.001  -15.230 1.00 97.56 316 A 1 
ATOM 2503 O O   . MET A 1 316 ? -13.879 20.133  -15.829 1.00 96.59 316 A 1 
ATOM 2504 C CB  . MET A 1 316 ? -15.356 20.339  -12.967 1.00 95.93 316 A 1 
ATOM 2505 C CG  . MET A 1 316 ? -16.561 19.982  -12.087 1.00 93.58 316 A 1 
ATOM 2506 S SD  . MET A 1 316 ? -16.143 19.492  -10.396 1.00 94.23 316 A 1 
ATOM 2507 C CE  . MET A 1 316 ? -15.615 21.092  -9.740  1.00 86.71 316 A 1 
ATOM 2508 N N   . GLU A 1 317 ? -14.089 22.264  -15.168 1.00 97.01 317 A 1 
ATOM 2509 C CA  . GLU A 1 317 ? -12.719 22.612  -15.534 1.00 97.13 317 A 1 
ATOM 2510 C C   . GLU A 1 317 ? -11.777 22.062  -14.454 1.00 97.22 317 A 1 
ATOM 2511 O O   . GLU A 1 317 ? -11.959 22.338  -13.266 1.00 96.04 317 A 1 
ATOM 2512 C CB  . GLU A 1 317 ? -12.587 24.132  -15.696 1.00 96.52 317 A 1 
ATOM 2513 C CG  . GLU A 1 317 ? -11.215 24.534  -16.263 1.00 92.42 317 A 1 
ATOM 2514 C CD  . GLU A 1 317 ? -10.992 26.059  -16.255 1.00 91.55 317 A 1 
ATOM 2515 O OE1 . GLU A 1 317 ? -9.814  26.476  -16.309 1.00 83.36 317 A 1 
ATOM 2516 O OE2 . GLU A 1 317 ? -11.971 26.822  -16.113 1.00 86.62 317 A 1 
ATOM 2517 N N   . ALA A 1 318 ? -10.787 21.256  -14.841 1.00 96.61 318 A 1 
ATOM 2518 C CA  . ALA A 1 318 ? -9.827  20.642  -13.934 1.00 96.62 318 A 1 
ATOM 2519 C C   . ALA A 1 318 ? -8.408  21.104  -14.283 1.00 96.63 318 A 1 
ATOM 2520 O O   . ALA A 1 318 ? -7.952  20.913  -15.407 1.00 94.88 318 A 1 
ATOM 2521 C CB  . ALA A 1 318 ? -9.999  19.121  -13.989 1.00 95.53 318 A 1 
ATOM 2522 N N   . VAL A 1 319 ? -7.711  21.727  -13.326 1.00 97.01 319 A 1 
ATOM 2523 C CA  . VAL A 1 319 ? -6.437  22.397  -13.591 1.00 96.60 319 A 1 
ATOM 2524 C C   . VAL A 1 319 ? -5.417  22.177  -12.475 1.00 96.44 319 A 1 
ATOM 2525 O O   . VAL A 1 319 ? -5.750  22.071  -11.294 1.00 95.62 319 A 1 
ATOM 2526 C CB  . VAL A 1 319 ? -6.682  23.892  -13.894 1.00 95.60 319 A 1 
ATOM 2527 C CG1 . VAL A 1 319 ? -7.246  24.654  -12.694 1.00 90.85 319 A 1 
ATOM 2528 C CG2 . VAL A 1 319 ? -5.426  24.599  -14.402 1.00 90.11 319 A 1 
ATOM 2529 N N   . GLU A 1 320 ? -4.151  22.104  -12.861 1.00 95.10 320 A 1 
ATOM 2530 C CA  . GLU A 1 320 ? -2.999  22.175  -11.965 1.00 94.57 320 A 1 
ATOM 2531 C C   . GLU A 1 320 ? -2.465  23.615  -11.966 1.00 94.15 320 A 1 
ATOM 2532 O O   . GLU A 1 320 ? -1.934  24.080  -12.973 1.00 92.76 320 A 1 
ATOM 2533 C CB  . GLU A 1 320 ? -1.923  21.159  -12.388 1.00 93.49 320 A 1 
ATOM 2534 C CG  . GLU A 1 320 ? -2.363  19.706  -12.187 1.00 91.39 320 A 1 
ATOM 2535 C CD  . GLU A 1 320 ? -1.269  18.699  -12.579 1.00 91.75 320 A 1 
ATOM 2536 O OE1 . GLU A 1 320 ? -0.525  18.231  -11.683 1.00 84.85 320 A 1 
ATOM 2537 O OE2 . GLU A 1 320 ? -1.185  18.329  -13.766 1.00 86.05 320 A 1 
ATOM 2538 N N   . GLU A 1 321 ? -2.628  24.340  -10.857 1.00 94.24 321 A 1 
ATOM 2539 C CA  . GLU A 1 321 ? -2.167  25.727  -10.701 1.00 93.69 321 A 1 
ATOM 2540 C C   . GLU A 1 321 ? -1.741  26.019  -9.255  1.00 94.33 321 A 1 
ATOM 2541 O O   . GLU A 1 321 ? -2.030  25.257  -8.337  1.00 93.30 321 A 1 
ATOM 2542 C CB  . GLU A 1 321 ? -3.229  26.732  -11.209 1.00 91.00 321 A 1 
ATOM 2543 C CG  . GLU A 1 321 ? -4.500  26.839  -10.350 1.00 85.59 321 A 1 
ATOM 2544 C CD  . GLU A 1 321 ? -5.584  27.788  -10.903 1.00 88.78 321 A 1 
ATOM 2545 O OE1 . GLU A 1 321 ? -6.473  28.204  -10.114 1.00 82.08 321 A 1 
ATOM 2546 O OE2 . GLU A 1 321 ? -5.614  28.078  -12.118 1.00 85.27 321 A 1 
ATOM 2547 N N   . ASP A 1 322 ? -1.055  27.139  -9.044  1.00 93.92 322 A 1 
ATOM 2548 C CA  . ASP A 1 322 ? -0.650  27.582  -7.713  1.00 94.14 322 A 1 
ATOM 2549 C C   . ASP A 1 322 ? -1.866  27.873  -6.816  1.00 94.81 322 A 1 
ATOM 2550 O O   . ASP A 1 322 ? -2.819  28.552  -7.207  1.00 93.88 322 A 1 
ATOM 2551 C CB  . ASP A 1 322 ? 0.252   28.822  -7.828  1.00 93.09 322 A 1 
ATOM 2552 C CG  . ASP A 1 322 ? 1.706   28.529  -8.228  1.00 91.88 322 A 1 
ATOM 2553 O OD1 . ASP A 1 322 ? 2.178   27.388  -8.058  1.00 88.29 322 A 1 
ATOM 2554 O OD2 . ASP A 1 322 ? 2.434   29.494  -8.552  1.00 88.24 322 A 1 
ATOM 2555 N N   . VAL A 1 323 ? -1.812  27.396  -5.564  1.00 95.46 323 A 1 
ATOM 2556 C CA  . VAL A 1 323 ? -2.818  27.658  -4.526  1.00 95.68 323 A 1 
ATOM 2557 C C   . VAL A 1 323 ? -2.197  28.543  -3.452  1.00 95.80 323 A 1 
ATOM 2558 O O   . VAL A 1 323 ? -1.508  28.059  -2.563  1.00 95.35 323 A 1 
ATOM 2559 C CB  . VAL A 1 323 ? -3.388  26.349  -3.947  1.00 95.54 323 A 1 
ATOM 2560 C CG1 . VAL A 1 323 ? -4.417  26.636  -2.845  1.00 94.00 323 A 1 
ATOM 2561 C CG2 . VAL A 1 323 ? -4.090  25.530  -5.038  1.00 94.07 323 A 1 
ATOM 2562 N N   . TYR A 1 324 ? -2.449  29.848  -3.539  1.00 96.14 324 A 1 
ATOM 2563 C CA  . TYR A 1 324 ? -1.905  30.835  -2.605  1.00 96.22 324 A 1 
ATOM 2564 C C   . TYR A 1 324 ? -2.707  30.881  -1.301  1.00 96.26 324 A 1 
ATOM 2565 O O   . TYR A 1 324 ? -3.938  30.831  -1.322  1.00 95.55 324 A 1 
ATOM 2566 C CB  . TYR A 1 324 ? -1.854  32.211  -3.267  1.00 95.89 324 A 1 
ATOM 2567 C CG  . TYR A 1 324 ? -0.852  32.304  -4.403  1.00 95.72 324 A 1 
ATOM 2568 C CD1 . TYR A 1 324 ? 0.474   32.687  -4.132  1.00 93.53 324 A 1 
ATOM 2569 C CD2 . TYR A 1 324 ? -1.238  31.990  -5.720  1.00 94.22 324 A 1 
ATOM 2570 C CE1 . TYR A 1 324 ? 1.419   32.758  -5.176  1.00 93.31 324 A 1 
ATOM 2571 C CE2 . TYR A 1 324 ? -0.296  32.050  -6.766  1.00 93.66 324 A 1 
ATOM 2572 C CZ  . TYR A 1 324 ? 1.035   32.433  -6.491  1.00 94.22 324 A 1 
ATOM 2573 O OH  . TYR A 1 324 ? 1.952   32.474  -7.498  1.00 92.64 324 A 1 
ATOM 2574 N N   . LEU A 1 325 ? -2.006  31.037  -0.172  1.00 95.15 325 A 1 
ATOM 2575 C CA  . LEU A 1 325 ? -2.621  31.166  1.154   1.00 94.73 325 A 1 
ATOM 2576 C C   . LEU A 1 325 ? -3.526  32.398  1.277   1.00 95.15 325 A 1 
ATOM 2577 O O   . LEU A 1 325 ? -4.557  32.324  1.932   1.00 93.48 325 A 1 
ATOM 2578 C CB  . LEU A 1 325 ? -1.522  31.262  2.224   1.00 92.98 325 A 1 
ATOM 2579 C CG  . LEU A 1 325 ? -0.794  29.953  2.558   1.00 89.43 325 A 1 
ATOM 2580 C CD1 . LEU A 1 325 ? 0.227   30.273  3.655   1.00 85.91 325 A 1 
ATOM 2581 C CD2 . LEU A 1 325 ? -1.743  28.876  3.082   1.00 86.39 325 A 1 
ATOM 2582 N N   . ASP A 1 326 ? -3.171  33.511  0.645   1.00 95.61 326 A 1 
ATOM 2583 C CA  . ASP A 1 326 ? -3.955  34.756  0.641   1.00 95.02 326 A 1 
ATOM 2584 C C   . ASP A 1 326 ? -5.195  34.701  -0.271  1.00 95.65 326 A 1 
ATOM 2585 O O   . ASP A 1 326 ? -5.966  35.653  -0.347  1.00 93.93 326 A 1 
ATOM 2586 C CB  . ASP A 1 326 ? -3.036  35.934  0.277   1.00 93.47 326 A 1 
ATOM 2587 C CG  . ASP A 1 326 ? -2.488  35.900  -1.161  1.00 88.63 326 A 1 
ATOM 2588 O OD1 . ASP A 1 326 ? -2.789  34.939  -1.906  1.00 82.06 326 A 1 
ATOM 2589 O OD2 . ASP A 1 326 ? -1.747  36.844  -1.507  1.00 84.34 326 A 1 
ATOM 2590 N N   . SER A 1 327 ? -5.394  33.595  -0.955  1.00 95.26 327 A 1 
ATOM 2591 C CA  . SER A 1 327 ? -6.473  33.389  -1.922  1.00 95.26 327 A 1 
ATOM 2592 C C   . SER A 1 327 ? -7.368  32.195  -1.579  1.00 96.40 327 A 1 
ATOM 2593 O O   . SER A 1 327 ? -8.055  31.673  -2.463  1.00 95.19 327 A 1 
ATOM 2594 C CB  . SER A 1 327 ? -5.879  33.264  -3.328  1.00 93.17 327 A 1 
ATOM 2595 O OG  . SER A 1 327 ? -5.198  34.442  -3.717  1.00 82.83 327 A 1 
ATOM 2596 N N   . LEU A 1 328 ? -7.371  31.734  -0.313  1.00 95.80 328 A 1 
ATOM 2597 C CA  . LEU A 1 328 ? -8.187  30.579  0.102   1.00 96.08 328 A 1 
ATOM 2598 C C   . LEU A 1 328 ? -9.692  30.843  -0.049  1.00 96.45 328 A 1 
ATOM 2599 O O   . LEU A 1 328 ? -10.440 29.935  -0.409  1.00 95.78 328 A 1 
ATOM 2600 C CB  . LEU A 1 328 ? -7.838  30.161  1.542   1.00 96.08 328 A 1 
ATOM 2601 C CG  . LEU A 1 328 ? -6.395  29.660  1.742   1.00 95.52 328 A 1 
ATOM 2602 C CD1 . LEU A 1 328 ? -6.195  29.241  3.199   1.00 93.47 328 A 1 
ATOM 2603 C CD2 . LEU A 1 328 ? -6.050  28.467  0.847   1.00 93.56 328 A 1 
ATOM 2604 N N   . ASP A 1 329 ? -10.124 32.096  0.099   1.00 97.03 329 A 1 
ATOM 2605 C CA  . ASP A 1 329 ? -11.520 32.524  -0.082  1.00 96.73 329 A 1 
ATOM 2606 C C   . ASP A 1 329 ? -12.101 32.222  -1.474  1.00 97.27 329 A 1 
ATOM 2607 O O   . ASP A 1 329 ? -13.319 32.261  -1.650  1.00 96.07 329 A 1 
ATOM 2608 C CB  . ASP A 1 329 ? -11.625 34.036  0.155   1.00 95.16 329 A 1 
ATOM 2609 C CG  . ASP A 1 329 ? -11.613 34.431  1.631   1.00 83.28 329 A 1 
ATOM 2610 O OD1 . ASP A 1 329 ? -12.043 33.598  2.450   1.00 73.86 329 A 1 
ATOM 2611 O OD2 . ASP A 1 329 ? -11.280 35.608  1.883   1.00 74.79 329 A 1 
ATOM 2612 N N   . LYS A 1 330 ? -11.267 31.933  -2.469  1.00 96.99 330 A 1 
ATOM 2613 C CA  . LYS A 1 330 ? -11.751 31.523  -3.796  1.00 96.72 330 A 1 
ATOM 2614 C C   . LYS A 1 330 ? -12.360 30.120  -3.796  1.00 97.46 330 A 1 
ATOM 2615 O O   . LYS A 1 330 ? -13.129 29.812  -4.703  1.00 96.55 330 A 1 
ATOM 2616 C CB  . LYS A 1 330 ? -10.651 31.718  -4.853  1.00 94.39 330 A 1 
ATOM 2617 C CG  . LYS A 1 330 ? -9.645  30.558  -4.972  1.00 81.03 330 A 1 
ATOM 2618 C CD  . LYS A 1 330 ? -8.496  30.902  -5.929  1.00 81.72 330 A 1 
ATOM 2619 C CE  . LYS A 1 330 ? -7.525  29.727  -6.088  1.00 69.93 330 A 1 
ATOM 2620 N NZ  . LYS A 1 330 ? -6.559  29.916  -7.212  1.00 64.15 330 A 1 
ATOM 2621 N N   . PHE A 1 331 ? -12.054 29.304  -2.797  1.00 97.22 331 A 1 
ATOM 2622 C CA  . PHE A 1 331 ? -12.499 27.920  -2.699  1.00 97.23 331 A 1 
ATOM 2623 C C   . PHE A 1 331 ? -13.767 27.784  -1.852  1.00 97.25 331 A 1 
ATOM 2624 O O   . PHE A 1 331 ? -13.919 28.414  -0.810  1.00 96.20 331 A 1 
ATOM 2625 C CB  . PHE A 1 331 ? -11.361 27.041  -2.167  1.00 97.16 331 A 1 
ATOM 2626 C CG  . PHE A 1 331 ? -10.123 27.029  -3.043  1.00 97.46 331 A 1 
ATOM 2627 C CD1 . PHE A 1 331 ? -10.102 26.262  -4.222  1.00 96.03 331 A 1 
ATOM 2628 C CD2 . PHE A 1 331 ? -8.994  27.784  -2.685  1.00 96.33 331 A 1 
ATOM 2629 C CE1 . PHE A 1 331 ? -8.954  26.239  -5.033  1.00 95.71 331 A 1 
ATOM 2630 C CE2 . PHE A 1 331 ? -7.845  27.760  -3.498  1.00 95.77 331 A 1 
ATOM 2631 C CZ  . PHE A 1 331 ? -7.822  26.987  -4.671  1.00 96.31 331 A 1 
ATOM 2632 N N   . THR A 1 332 ? -14.686 26.948  -2.302  1.00 97.39 332 A 1 
ATOM 2633 C CA  . THR A 1 332 ? -15.887 26.536  -1.558  1.00 97.15 332 A 1 
ATOM 2634 C C   . THR A 1 332 ? -15.691 25.213  -0.834  1.00 97.36 332 A 1 
ATOM 2635 O O   . THR A 1 332 ? -16.311 24.991  0.197   1.00 96.09 332 A 1 
ATOM 2636 C CB  . THR A 1 332 ? -17.100 26.390  -2.482  1.00 96.34 332 A 1 
ATOM 2637 O OG1 . THR A 1 332 ? -16.796 25.565  -3.584  1.00 90.72 332 A 1 
ATOM 2638 C CG2 . THR A 1 332 ? -17.547 27.736  -3.036  1.00 89.09 332 A 1 
ATOM 2639 N N   . GLU A 1 333 ? -14.865 24.335  -1.373  1.00 96.75 333 A 1 
ATOM 2640 C CA  . GLU A 1 333 ? -14.532 23.033  -0.798  1.00 96.91 333 A 1 
ATOM 2641 C C   . GLU A 1 333 ? -13.026 22.807  -0.909  1.00 97.18 333 A 1 
ATOM 2642 O O   . GLU A 1 333 ? -12.389 23.283  -1.843  1.00 96.63 333 A 1 
ATOM 2643 C CB  . GLU A 1 333 ? -15.273 21.886  -1.518  1.00 96.46 333 A 1 
ATOM 2644 C CG  . GLU A 1 333 ? -16.795 22.043  -1.592  1.00 95.65 333 A 1 
ATOM 2645 C CD  . GLU A 1 333 ? -17.486 20.856  -2.283  1.00 96.94 333 A 1 
ATOM 2646 O OE1 . GLU A 1 333 ? -18.609 21.030  -2.808  1.00 93.04 333 A 1 
ATOM 2647 O OE2 . GLU A 1 333 ? -16.930 19.732  -2.275  1.00 94.74 333 A 1 
ATOM 2648 N N   . ALA A 1 334 ? -12.464 22.040  0.010   1.00 96.49 334 A 1 
ATOM 2649 C CA  . ALA A 1 334 ? -11.083 21.594  -0.065  1.00 96.22 334 A 1 
ATOM 2650 C C   . ALA A 1 334 ? -10.950 20.148  0.409   1.00 95.96 334 A 1 
ATOM 2651 O O   . ALA A 1 334 ? -11.773 19.635  1.173   1.00 94.77 334 A 1 
ATOM 2652 C CB  . ALA A 1 334 ? -10.192 22.551  0.729   1.00 95.72 334 A 1 
ATOM 2653 N N   . GLY A 1 335 ? -9.904  19.479  -0.039  1.00 94.99 335 A 1 
ATOM 2654 C CA  . GLY A 1 335 ? -9.604  18.125  0.383   1.00 94.17 335 A 1 
ATOM 2655 C C   . GLY A 1 335 ? -8.149  17.738  0.168   1.00 94.30 335 A 1 
ATOM 2656 O O   . GLY A 1 335 ? -7.403  18.369  -0.581  1.00 93.69 335 A 1 
ATOM 2657 N N   . ALA A 1 336 ? -7.768  16.662  0.830   1.00 92.84 336 A 1 
ATOM 2658 C CA  . ALA A 1 336 ? -6.499  15.989  0.653   1.00 92.00 336 A 1 
ATOM 2659 C C   . ALA A 1 336 ? -6.715  14.678  -0.100  1.00 91.59 336 A 1 
ATOM 2660 O O   . ALA A 1 336 ? -7.638  13.919  0.208   1.00 90.21 336 A 1 
ATOM 2661 C CB  . ALA A 1 336 ? -5.871  15.777  2.030   1.00 91.20 336 A 1 
ATOM 2662 N N   . CYS A 1 337 ? -5.856  14.373  -1.062  1.00 90.08 337 A 1 
ATOM 2663 C CA  . CYS A 1 337 ? -5.886  13.105  -1.780  1.00 88.35 337 A 1 
ATOM 2664 C C   . CYS A 1 337 ? -4.559  12.353  -1.632  1.00 86.79 337 A 1 
ATOM 2665 O O   . CYS A 1 337 ? -3.504  12.763  -2.113  1.00 82.32 337 A 1 
ATOM 2666 C CB  . CYS A 1 337 ? -6.360  13.325  -3.219  1.00 85.63 337 A 1 
ATOM 2667 S SG  . CYS A 1 337 ? -5.272  14.429  -4.154  1.00 84.54 337 A 1 
ATOM 2668 N N   . GLY A 1 338 ? -4.625  11.220  -0.930  1.00 83.21 338 A 1 
ATOM 2669 C CA  . GLY A 1 338 ? -3.453  10.475  -0.481  1.00 78.20 338 A 1 
ATOM 2670 C C   . GLY A 1 338 ? -3.265  9.113   -1.143  1.00 75.57 338 A 1 
ATOM 2671 O O   . GLY A 1 338 ? -3.817  8.790   -2.193  1.00 66.85 338 A 1 
ATOM 2672 N N   . THR A 1 339 ? -2.448  8.300   -0.487  1.00 71.69 339 A 1 
ATOM 2673 C CA  . THR A 1 339 ? -2.124  6.944   -0.944  1.00 67.44 339 A 1 
ATOM 2674 C C   . THR A 1 339 ? -3.376  6.081   -1.109  1.00 65.98 339 A 1 
ATOM 2675 O O   . THR A 1 339 ? -4.257  6.064   -0.252  1.00 59.65 339 A 1 
ATOM 2676 C CB  . THR A 1 339 ? -1.139  6.263   0.019   1.00 61.63 339 A 1 
ATOM 2677 O OG1 . THR A 1 339 ? 0.065   6.987   0.043   1.00 56.05 339 A 1 
ATOM 2678 C CG2 . THR A 1 339 ? -0.759  4.839   -0.384  1.00 53.95 339 A 1 
ATOM 2679 N N   . ALA A 1 340 ? -3.389  5.293   -2.193  1.00 61.02 340 A 1 
ATOM 2680 C CA  . ALA A 1 340 ? -4.448  4.333   -2.493  1.00 57.99 340 A 1 
ATOM 2681 C C   . ALA A 1 340 ? -5.845  4.957   -2.632  1.00 59.70 340 A 1 
ATOM 2682 O O   . ALA A 1 340 ? -6.829  4.401   -2.143  1.00 55.00 340 A 1 
ATOM 2683 C CB  . ALA A 1 340 ? -4.373  3.167   -1.506  1.00 51.87 340 A 1 
ATOM 2684 N N   . ALA A 1 341 ? -5.891  6.097   -3.322  1.00 63.09 341 A 1 
ATOM 2685 C CA  . ALA A 1 341 ? -7.106  6.763   -3.769  1.00 60.60 341 A 1 
ATOM 2686 C C   . ALA A 1 341 ? -8.115  7.069   -2.647  1.00 64.83 341 A 1 
ATOM 2687 O O   . ALA A 1 341 ? -9.312  6.865   -2.792  1.00 60.23 341 A 1 
ATOM 2688 C CB  . ALA A 1 341 ? -7.650  6.018   -4.980  1.00 52.95 341 A 1 
ATOM 2689 N N   . VAL A 1 342 ? -7.593  7.567   -1.530  1.00 73.77 342 A 1 
ATOM 2690 C CA  . VAL A 1 342 ? -8.391  8.091   -0.422  1.00 74.86 342 A 1 
ATOM 2691 C C   . VAL A 1 342 ? -8.500  9.606   -0.556  1.00 78.31 342 A 1 
ATOM 2692 O O   . VAL A 1 342 ? -7.494  10.279  -0.776  1.00 75.10 342 A 1 
ATOM 2693 C CB  . VAL A 1 342 ? -7.786  7.695   0.933   1.00 67.63 342 A 1 
ATOM 2694 C CG1 . VAL A 1 342 ? -8.587  8.270   2.099   1.00 58.45 342 A 1 
ATOM 2695 C CG2 . VAL A 1 342 ? -7.775  6.173   1.095   1.00 58.36 342 A 1 
ATOM 2696 N N   . ILE A 1 343 ? -9.716  10.122  -0.392  1.00 86.28 343 A 1 
ATOM 2697 C CA  . ILE A 1 343 ? -10.012 11.547  -0.251  1.00 86.03 343 A 1 
ATOM 2698 C C   . ILE A 1 343 ? -10.285 11.825  1.227   1.00 85.93 343 A 1 
ATOM 2699 O O   . ILE A 1 343 ? -11.005 11.066  1.865   1.00 82.90 343 A 1 
ATOM 2700 C CB  . ILE A 1 343 ? -11.208 11.946  -1.143  1.00 83.22 343 A 1 
ATOM 2701 C CG1 . ILE A 1 343 ? -10.847 11.753  -2.630  1.00 78.98 343 A 1 
ATOM 2702 C CG2 . ILE A 1 343 ? -11.640 13.397  -0.865  1.00 76.98 343 A 1 
ATOM 2703 C CD1 . ILE A 1 343 ? -12.032 11.938  -3.580  1.00 74.61 343 A 1 
ATOM 2704 N N   . SER A 1 344 ? -9.717  12.909  1.761   1.00 88.59 344 A 1 
ATOM 2705 C CA  . SER A 1 344 ? -10.013 13.428  3.097   1.00 88.60 344 A 1 
ATOM 2706 C C   . SER A 1 344 ? -10.505 14.869  2.958   1.00 90.74 344 A 1 
ATOM 2707 O O   . SER A 1 344 ? -9.714  15.713  2.546   1.00 90.17 344 A 1 
ATOM 2708 C CB  . SER A 1 344 ? -8.769  13.376  3.986   1.00 85.33 344 A 1 
ATOM 2709 O OG  . SER A 1 344 ? -8.285  12.050  4.090   1.00 75.98 344 A 1 
ATOM 2710 N N   . PRO A 1 345 ? -11.779 15.176  3.252   1.00 92.27 345 A 1 
ATOM 2711 C CA  . PRO A 1 345 ? -12.269 16.549  3.201   1.00 92.26 345 A 1 
ATOM 2712 C C   . PRO A 1 345 ? -11.534 17.428  4.214   1.00 93.01 345 A 1 
ATOM 2713 O O   . PRO A 1 345 ? -11.267 16.999  5.336   1.00 92.43 345 A 1 
ATOM 2714 C CB  . PRO A 1 345 ? -13.770 16.476  3.500   1.00 91.11 345 A 1 
ATOM 2715 C CG  . PRO A 1 345 ? -14.123 15.018  3.230   1.00 89.42 345 A 1 
ATOM 2716 C CD  . PRO A 1 345 ? -12.856 14.270  3.603   1.00 91.25 345 A 1 
ATOM 2717 N N   . ILE A 1 346 ? -11.216 18.656  3.821   1.00 94.63 346 A 1 
ATOM 2718 C CA  . ILE A 1 346 ? -10.632 19.660  4.707   1.00 95.06 346 A 1 
ATOM 2719 C C   . ILE A 1 346 ? -11.766 20.557  5.203   1.00 95.51 346 A 1 
ATOM 2720 O O   . ILE A 1 346 ? -12.423 21.220  4.401   1.00 95.09 346 A 1 
ATOM 2721 C CB  . ILE A 1 346 ? -9.507  20.443  3.993   1.00 94.95 346 A 1 
ATOM 2722 C CG1 . ILE A 1 346 ? -8.376  19.488  3.542   1.00 93.77 346 A 1 
ATOM 2723 C CG2 . ILE A 1 346 ? -8.957  21.533  4.928   1.00 93.91 346 A 1 
ATOM 2724 C CD1 . ILE A 1 346 ? -7.266  20.163  2.723   1.00 92.24 346 A 1 
ATOM 2725 N N   . GLY A 1 347 ? -11.999 20.557  6.518   1.00 94.21 347 A 1 
ATOM 2726 C CA  . GLY A 1 347 ? -12.946 21.467  7.162   1.00 94.46 347 A 1 
ATOM 2727 C C   . GLY A 1 347 ? -12.409 22.889  7.182   1.00 95.64 347 A 1 
ATOM 2728 O O   . GLY A 1 347 ? -13.050 23.809  6.667   1.00 94.95 347 A 1 
ATOM 2729 N N   . GLY A 1 348 ? -11.192 23.048  7.699   1.00 95.46 348 A 1 
ATOM 2730 C CA  . GLY A 1 348 ? -10.499 24.330  7.724   1.00 95.50 348 A 1 
ATOM 2731 C C   . GLY A 1 348 ? -8.981  24.207  7.826   1.00 95.80 348 A 1 
ATOM 2732 O O   . GLY A 1 348 ? -8.434  23.141  8.136   1.00 94.80 348 A 1 
ATOM 2733 N N   . ILE A 1 349 ? -8.305  25.329  7.565   1.00 96.42 349 A 1 
ATOM 2734 C CA  . ILE A 1 349 ? -6.851  25.478  7.648   1.00 96.48 349 A 1 
ATOM 2735 C C   . ILE A 1 349 ? -6.513  26.654  8.563   1.00 96.46 349 A 1 
ATOM 2736 O O   . ILE A 1 349 ? -6.936  27.783  8.320   1.00 95.81 349 A 1 
ATOM 2737 C CB  . ILE A 1 349 ? -6.213  25.635  6.245   1.00 95.95 349 A 1 
ATOM 2738 C CG1 . ILE A 1 349 ? -6.459  24.369  5.389   1.00 92.31 349 A 1 
ATOM 2739 C CG2 . ILE A 1 349 ? -4.701  25.905  6.372   1.00 92.65 349 A 1 
ATOM 2740 C CD1 . ILE A 1 349 ? -5.925  24.452  3.952   1.00 92.25 349 A 1 
ATOM 2741 N N   . GLN A 1 350 ? -5.716  26.392  9.590   1.00 96.71 350 A 1 
ATOM 2742 C CA  . GLN A 1 350 ? -5.112  27.423  10.436  1.00 96.57 350 A 1 
ATOM 2743 C C   . GLN A 1 350 ? -3.850  27.985  9.767   1.00 96.56 350 A 1 
ATOM 2744 O O   . GLN A 1 350 ? -2.909  27.235  9.488   1.00 96.15 350 A 1 
ATOM 2745 C CB  . GLN A 1 350 ? -4.778  26.807  11.802  1.00 96.11 350 A 1 
ATOM 2746 C CG  . GLN A 1 350 ? -4.283  27.841  12.831  1.00 93.99 350 A 1 
ATOM 2747 C CD  . GLN A 1 350 ? -5.415  28.650  13.437  1.00 93.36 350 A 1 
ATOM 2748 O OE1 . GLN A 1 350 ? -6.437  28.119  13.842  1.00 86.28 350 A 1 
ATOM 2749 N NE2 . GLN A 1 350 ? -5.283  29.949  13.547  1.00 83.91 350 A 1 
ATOM 2750 N N   . VAL A 1 351 ? -3.807  29.302  9.578   1.00 95.85 351 A 1 
ATOM 2751 C CA  . VAL A 1 351 ? -2.659  30.058  9.056   1.00 95.00 351 A 1 
ATOM 2752 C C   . VAL A 1 351 ? -2.285  31.129  10.082  1.00 94.78 351 A 1 
ATOM 2753 O O   . VAL A 1 351 ? -2.968  32.140  10.208  1.00 93.45 351 A 1 
ATOM 2754 C CB  . VAL A 1 351 ? -2.978  30.703  7.690   1.00 94.26 351 A 1 
ATOM 2755 C CG1 . VAL A 1 351 ? -1.710  31.335  7.095   1.00 92.26 351 A 1 
ATOM 2756 C CG2 . VAL A 1 351 ? -3.531  29.692  6.678   1.00 92.68 351 A 1 
ATOM 2757 N N   . GLY A 1 352 ? -1.227  30.918  10.855  1.00 94.23 352 A 1 
ATOM 2758 C CA  . GLY A 1 352 ? -0.915  31.800  11.988  1.00 93.74 352 A 1 
ATOM 2759 C C   . GLY A 1 352 ? -2.069  31.836  12.994  1.00 94.81 352 A 1 
ATOM 2760 O O   . GLY A 1 352 ? -2.462  30.785  13.511  1.00 93.28 352 A 1 
ATOM 2761 N N   . ASP A 1 353 ? -2.629  33.014  13.245  1.00 95.10 353 A 1 
ATOM 2762 C CA  . ASP A 1 353 ? -3.783  33.215  14.133  1.00 94.84 353 A 1 
ATOM 2763 C C   . ASP A 1 353 ? -5.137  33.102  13.401  1.00 95.23 353 A 1 
ATOM 2764 O O   . ASP A 1 353 ? -6.167  32.920  14.047  1.00 93.33 353 A 1 
ATOM 2765 C CB  . ASP A 1 353 ? -3.637  34.562  14.866  1.00 94.25 353 A 1 
ATOM 2766 C CG  . ASP A 1 353 ? -2.433  34.604  15.821  1.00 92.31 353 A 1 
ATOM 2767 O OD1 . ASP A 1 353 ? -2.137  33.562  16.457  1.00 87.70 353 A 1 
ATOM 2768 O OD2 . ASP A 1 353 ? -1.814  35.686  15.938  1.00 88.32 353 A 1 
ATOM 2769 N N   . ASP A 1 354 ? -5.143  33.127  12.076  1.00 95.29 354 A 1 
ATOM 2770 C CA  . ASP A 1 354 ? -6.352  33.074  11.254  1.00 95.29 354 A 1 
ATOM 2771 C C   . ASP A 1 354 ? -6.756  31.628  10.936  1.00 96.05 354 A 1 
ATOM 2772 O O   . ASP A 1 354 ? -5.927  30.791  10.571  1.00 94.85 354 A 1 
ATOM 2773 C CB  . ASP A 1 354 ? -6.167  33.895  9.970   1.00 93.63 354 A 1 
ATOM 2774 C CG  . ASP A 1 354 ? -5.988  35.394  10.241  1.00 83.93 354 A 1 
ATOM 2775 O OD1 . ASP A 1 354 ? -6.711  35.916  11.122  1.00 78.06 354 A 1 
ATOM 2776 O OD2 . ASP A 1 354 ? -5.160  36.012  9.542   1.00 78.01 354 A 1 
ATOM 2777 N N   . PHE A 1 355 ? -8.062  31.333  11.043  1.00 95.50 355 A 1 
ATOM 2778 C CA  . PHE A 1 355 ? -8.619  30.029  10.691  1.00 96.05 355 A 1 
ATOM 2779 C C   . PHE A 1 355 ? -9.608  30.164  9.535   1.00 96.44 355 A 1 
ATOM 2780 O O   . PHE A 1 355 ? -10.682 30.750  9.680   1.00 95.22 355 A 1 
ATOM 2781 C CB  . PHE A 1 355 ? -9.243  29.373  11.924  1.00 95.44 355 A 1 
ATOM 2782 C CG  . PHE A 1 355 ? -9.701  27.947  11.672  1.00 95.47 355 A 1 
ATOM 2783 C CD1 . PHE A 1 355 ? -11.069 27.626  11.679  1.00 92.59 355 A 1 
ATOM 2784 C CD2 . PHE A 1 355 ? -8.753  26.940  11.425  1.00 93.28 355 A 1 
ATOM 2785 C CE1 . PHE A 1 355 ? -11.483 26.302  11.458  1.00 92.12 355 A 1 
ATOM 2786 C CE2 . PHE A 1 355 ? -9.165  25.617  11.195  1.00 92.01 355 A 1 
ATOM 2787 C CZ  . PHE A 1 355 ? -10.532 25.294  11.217  1.00 93.68 355 A 1 
ATOM 2788 N N   . HIS A 1 356 ? -9.246  29.607  8.383   1.00 96.11 356 A 1 
ATOM 2789 C CA  . HIS A 1 356 ? -10.079 29.610  7.189   1.00 96.26 356 A 1 
ATOM 2790 C C   . HIS A 1 356 ? -10.920 28.333  7.112   1.00 96.48 356 A 1 
ATOM 2791 O O   . HIS A 1 356 ? -10.369 27.239  7.000   1.00 95.54 356 A 1 
ATOM 2792 C CB  . HIS A 1 356 ? -9.191  29.779  5.955   1.00 95.89 356 A 1 
ATOM 2793 C CG  . HIS A 1 356 ? -10.012 29.858  4.698   1.00 95.51 356 A 1 
ATOM 2794 N ND1 . HIS A 1 356 ? -10.583 31.001  4.182   1.00 84.67 356 A 1 
ATOM 2795 C CD2 . HIS A 1 356 ? -10.387 28.814  3.899   1.00 86.35 356 A 1 
ATOM 2796 C CE1 . HIS A 1 356 ? -11.289 30.647  3.097   1.00 88.53 356 A 1 
ATOM 2797 N NE2 . HIS A 1 356 ? -11.196 29.324  2.889   1.00 89.56 356 A 1 
ATOM 2798 N N   . VAL A 1 357 ? -12.242 28.469  7.119   1.00 96.59 357 A 1 
ATOM 2799 C CA  . VAL A 1 357 ? -13.196 27.366  6.909   1.00 96.68 357 A 1 
ATOM 2800 C C   . VAL A 1 357 ? -13.631 27.343  5.444   1.00 96.80 357 A 1 
ATOM 2801 O O   . VAL A 1 357 ? -13.973 28.382  4.877   1.00 96.21 357 A 1 
ATOM 2802 C CB  . VAL A 1 357 ? -14.410 27.480  7.855   1.00 96.25 357 A 1 
ATOM 2803 C CG1 . VAL A 1 357 ? -15.399 26.322  7.667   1.00 93.51 357 A 1 
ATOM 2804 C CG2 . VAL A 1 357 ? -13.972 27.471  9.325   1.00 93.50 357 A 1 
ATOM 2805 N N   . PHE A 1 358 ? -13.648 26.149  4.840   1.00 96.95 358 A 1 
ATOM 2806 C CA  . PHE A 1 358 ? -14.132 25.957  3.471   1.00 96.80 358 A 1 
ATOM 2807 C C   . PHE A 1 358 ? -15.640 25.714  3.464   1.00 96.96 358 A 1 
ATOM 2808 O O   . PHE A 1 358 ? -16.414 26.637  3.714   1.00 95.47 358 A 1 
ATOM 2809 C CB  . PHE A 1 358 ? -13.328 24.851  2.768   1.00 96.31 358 A 1 
ATOM 2810 C CG  . PHE A 1 358 ? -11.851 25.152  2.625   1.00 97.02 358 A 1 
ATOM 2811 C CD1 . PHE A 1 358 ? -11.393 25.915  1.531   1.00 95.61 358 A 1 
ATOM 2812 C CD2 . PHE A 1 358 ? -10.936 24.680  3.577   1.00 96.08 358 A 1 
ATOM 2813 C CE1 . PHE A 1 358 ? -10.024 26.194  1.393   1.00 95.31 358 A 1 
ATOM 2814 C CE2 . PHE A 1 358 ? -9.566  24.960  3.439   1.00 95.34 358 A 1 
ATOM 2815 C CZ  . PHE A 1 358 ? -9.106  25.712  2.347   1.00 96.17 358 A 1 
ATOM 2816 N N   . TYR A 1 359 ? -16.089 24.490  3.184   1.00 95.50 359 A 1 
ATOM 2817 C CA  . TYR A 1 359 ? -17.518 24.181  3.161   1.00 95.47 359 A 1 
ATOM 2818 C C   . TYR A 1 359 ? -18.114 24.117  4.571   1.00 95.89 359 A 1 
ATOM 2819 O O   . TYR A 1 359 ? -19.092 24.801  4.869   1.00 94.38 359 A 1 
ATOM 2820 C CB  . TYR A 1 359 ? -17.740 22.871  2.401   1.00 95.20 359 A 1 
ATOM 2821 C CG  . TYR A 1 359 ? -19.204 22.535  2.223   1.00 95.01 359 A 1 
ATOM 2822 C CD1 . TYR A 1 359 ? -19.809 21.538  3.018   1.00 91.78 359 A 1 
ATOM 2823 C CD2 . TYR A 1 359 ? -19.973 23.250  1.285   1.00 93.46 359 A 1 
ATOM 2824 C CE1 . TYR A 1 359 ? -21.178 21.253  2.867   1.00 91.82 359 A 1 
ATOM 2825 C CE2 . TYR A 1 359 ? -21.343 22.971  1.133   1.00 92.10 359 A 1 
ATOM 2826 C CZ  . TYR A 1 359 ? -21.947 21.971  1.924   1.00 93.23 359 A 1 
ATOM 2827 O OH  . TYR A 1 359 ? -23.272 21.700  1.780   1.00 91.68 359 A 1 
ATOM 2828 N N   . SER A 1 360 ? -17.525 23.291  5.428   1.00 95.33 360 A 1 
ATOM 2829 C CA  . SER A 1 360 ? -17.935 23.102  6.822   1.00 95.15 360 A 1 
ATOM 2830 C C   . SER A 1 360 ? -16.876 22.285  7.566   1.00 95.15 360 A 1 
ATOM 2831 O O   . SER A 1 360 ? -16.221 21.425  6.979   1.00 93.85 360 A 1 
ATOM 2832 C CB  . SER A 1 360 ? -19.269 22.348  6.855   1.00 94.43 360 A 1 
ATOM 2833 O OG  . SER A 1 360 ? -19.672 22.037  8.174   1.00 91.86 360 A 1 
ATOM 2834 N N   . GLU A 1 361 ? -16.755 22.484  8.868   1.00 94.24 361 A 1 
ATOM 2835 C CA  . GLU A 1 361 ? -15.914 21.633  9.727   1.00 93.64 361 A 1 
ATOM 2836 C C   . GLU A 1 361 ? -16.551 20.264  10.030  1.00 93.08 361 A 1 
ATOM 2837 O O   . GLU A 1 361 ? -15.881 19.366  10.538  1.00 91.30 361 A 1 
ATOM 2838 C CB  . GLU A 1 361 ? -15.614 22.364  11.039  1.00 93.53 361 A 1 
ATOM 2839 C CG  . GLU A 1 361 ? -14.729 23.599  10.855  1.00 92.22 361 A 1 
ATOM 2840 C CD  . GLU A 1 361 ? -14.377 24.187  12.217  1.00 92.38 361 A 1 
ATOM 2841 O OE1 . GLU A 1 361 ? -15.025 25.180  12.605  1.00 85.31 361 A 1 
ATOM 2842 O OE2 . GLU A 1 361 ? -13.495 23.601  12.886  1.00 87.24 361 A 1 
ATOM 2843 N N   . THR A 1 362 ? -17.844 20.095  9.752   1.00 94.91 362 A 1 
ATOM 2844 C CA  . THR A 1 362 ? -18.615 18.895  10.129  1.00 94.23 362 A 1 
ATOM 2845 C C   . THR A 1 362 ? -19.310 18.217  8.953   1.00 94.31 362 A 1 
ATOM 2846 O O   . THR A 1 362 ? -19.625 17.032  9.035   1.00 93.22 362 A 1 
ATOM 2847 C CB  . THR A 1 362 ? -19.651 19.228  11.207  1.00 94.03 362 A 1 
ATOM 2848 O OG1 . THR A 1 362 ? -20.526 20.247  10.777  1.00 92.76 362 A 1 
ATOM 2849 C CG2 . THR A 1 362 ? -19.005 19.715  12.505  1.00 90.27 362 A 1 
ATOM 2850 N N   . GLU A 1 363 ? -19.542 18.928  7.859   1.00 94.52 363 A 1 
ATOM 2851 C CA  . GLU A 1 363 ? -20.232 18.428  6.669   1.00 94.81 363 A 1 
ATOM 2852 C C   . GLU A 1 363 ? -19.294 18.399  5.461   1.00 95.24 363 A 1 
ATOM 2853 O O   . GLU A 1 363 ? -18.500 19.314  5.244   1.00 94.31 363 A 1 
ATOM 2854 C CB  . GLU A 1 363 ? -21.471 19.276  6.360   1.00 94.44 363 A 1 
ATOM 2855 C CG  . GLU A 1 363 ? -22.520 19.219  7.485   1.00 89.07 363 A 1 
ATOM 2856 C CD  . GLU A 1 363 ? -23.800 19.999  7.148   1.00 84.10 363 A 1 
ATOM 2857 O OE1 . GLU A 1 363 ? -24.762 19.878  7.942   1.00 73.68 363 A 1 
ATOM 2858 O OE2 . GLU A 1 363 ? -23.830 20.699  6.113   1.00 74.45 363 A 1 
ATOM 2859 N N   . VAL A 1 364 ? -19.395 17.341  4.662   1.00 94.94 364 A 1 
ATOM 2860 C CA  . VAL A 1 364 ? -18.604 17.189  3.434   1.00 94.83 364 A 1 
ATOM 2861 C C   . VAL A 1 364 ? -19.244 17.999  2.316   1.00 95.37 364 A 1 
ATOM 2862 O O   . VAL A 1 364 ? -20.452 17.913  2.103   1.00 95.02 364 A 1 
ATOM 2863 C CB  . VAL A 1 364 ? -18.470 15.712  3.034   1.00 93.37 364 A 1 
ATOM 2864 C CG1 . VAL A 1 364 ? -17.563 15.539  1.806   1.00 90.47 364 A 1 
ATOM 2865 C CG2 . VAL A 1 364 ? -17.874 14.883  4.178   1.00 90.67 364 A 1 
ATOM 2866 N N   . GLY A 1 365 ? -18.428 18.751  1.568   1.00 95.82 365 A 1 
ATOM 2867 C CA  . GLY A 1 365 ? -18.896 19.459  0.389   1.00 95.47 365 A 1 
ATOM 2868 C C   . GLY A 1 365 ? -19.461 18.514  -0.679  1.00 95.55 365 A 1 
ATOM 2869 O O   . GLY A 1 365 ? -18.965 17.396  -0.859  1.00 95.20 365 A 1 
ATOM 2870 N N   . PRO A 1 366 ? -20.506 18.926  -1.406  1.00 96.97 366 A 1 
ATOM 2871 C CA  . PRO A 1 366 ? -21.226 18.054  -2.336  1.00 96.74 366 A 1 
ATOM 2872 C C   . PRO A 1 366 ? -20.365 17.562  -3.508  1.00 96.56 366 A 1 
ATOM 2873 O O   . PRO A 1 366 ? -20.539 16.425  -3.958  1.00 95.87 366 A 1 
ATOM 2874 C CB  . PRO A 1 366 ? -22.418 18.894  -2.817  1.00 96.55 366 A 1 
ATOM 2875 C CG  . PRO A 1 366 ? -21.974 20.339  -2.598  1.00 94.96 366 A 1 
ATOM 2876 C CD  . PRO A 1 366 ? -21.123 20.242  -1.343  1.00 96.95 366 A 1 
ATOM 2877 N N   . VAL A 1 367 ? -19.426 18.369  -3.998  1.00 96.95 367 A 1 
ATOM 2878 C CA  . VAL A 1 367 ? -18.521 17.971  -5.090  1.00 96.74 367 A 1 
ATOM 2879 C C   . VAL A 1 367 ? -17.489 16.972  -4.579  1.00 96.28 367 A 1 
ATOM 2880 O O   . VAL A 1 367 ? -17.284 15.926  -5.202  1.00 95.72 367 A 1 
ATOM 2881 C CB  . VAL A 1 367 ? -17.843 19.188  -5.746  1.00 96.88 367 A 1 
ATOM 2882 C CG1 . VAL A 1 367 ? -16.929 18.751  -6.896  1.00 95.45 367 A 1 
ATOM 2883 C CG2 . VAL A 1 367 ? -18.880 20.166  -6.313  1.00 95.28 367 A 1 
ATOM 2884 N N   . THR A 1 368 ? -16.905 17.229  -3.412  1.00 96.23 368 A 1 
ATOM 2885 C CA  . THR A 1 368 ? -15.969 16.320  -2.740  1.00 95.55 368 A 1 
ATOM 2886 C C   . THR A 1 368 ? -16.612 14.958  -2.467  1.00 94.99 368 A 1 
ATOM 2887 O O   . THR A 1 368 ? -16.012 13.923  -2.765  1.00 94.48 368 A 1 
ATOM 2888 C CB  . THR A 1 368 ? -15.469 16.946  -1.431  1.00 95.23 368 A 1 
ATOM 2889 O OG1 . THR A 1 368 ? -14.843 18.169  -1.714  1.00 92.81 368 A 1 
ATOM 2890 C CG2 . THR A 1 368 ? -14.433 16.075  -0.722  1.00 92.80 368 A 1 
ATOM 2891 N N   . GLN A 1 369 ? -17.856 14.943  -1.977  1.00 95.03 369 A 1 
ATOM 2892 C CA  . GLN A 1 369 ? -18.622 13.708  -1.773  1.00 94.31 369 A 1 
ATOM 2893 C C   . GLN A 1 369 ? -18.830 12.951  -3.091  1.00 94.23 369 A 1 
ATOM 2894 O O   . GLN A 1 369 ? -18.593 11.745  -3.161  1.00 93.84 369 A 1 
ATOM 2895 C CB  . GLN A 1 369 ? -19.964 14.043  -1.100  1.00 93.60 369 A 1 
ATOM 2896 C CG  . GLN A 1 369 ? -20.787 12.796  -0.729  1.00 91.82 369 A 1 
ATOM 2897 C CD  . GLN A 1 369 ? -20.103 11.920  0.318   1.00 91.80 369 A 1 
ATOM 2898 O OE1 . GLN A 1 369 ? -19.844 12.339  1.432   1.00 86.26 369 A 1 
ATOM 2899 N NE2 . GLN A 1 369 ? -19.776 10.684  0.014   1.00 84.93 369 A 1 
ATOM 2900 N N   . LYS A 1 370 ? -19.213 13.648  -4.160  1.00 95.60 370 A 1 
ATOM 2901 C CA  . LYS A 1 370 ? -19.452 13.031  -5.473  1.00 95.48 370 A 1 
ATOM 2902 C C   . LYS A 1 370 ? -18.169 12.441  -6.076  1.00 95.25 370 A 1 
ATOM 2903 O O   . LYS A 1 370 ? -18.216 11.350  -6.650  1.00 94.66 370 A 1 
ATOM 2904 C CB  . LYS A 1 370 ? -20.102 14.079  -6.390  1.00 95.64 370 A 1 
ATOM 2905 C CG  . LYS A 1 370 ? -20.642 13.471  -7.690  1.00 86.79 370 A 1 
ATOM 2906 C CD  . LYS A 1 370 ? -21.351 14.562  -8.507  1.00 86.04 370 A 1 
ATOM 2907 C CE  . LYS A 1 370 ? -21.872 14.008  -9.840  1.00 77.53 370 A 1 
ATOM 2908 N NZ  . LYS A 1 370 ? -22.306 15.105  -10.746 1.00 68.68 370 A 1 
ATOM 2909 N N   . LEU A 1 371 ? -17.033 13.124  -5.929  1.00 95.39 371 A 1 
ATOM 2910 C CA  . LEU A 1 371 ? -15.720 12.615  -6.336  1.00 94.86 371 A 1 
ATOM 2911 C C   . LEU A 1 371 ? -15.338 11.356  -5.546  1.00 94.43 371 A 1 
ATOM 2912 O O   . LEU A 1 371 ? -14.945 10.355  -6.150  1.00 94.09 371 A 1 
ATOM 2913 C CB  . LEU A 1 371 ? -14.655 13.714  -6.147  1.00 95.17 371 A 1 
ATOM 2914 C CG  . LEU A 1 371 ? -14.698 14.840  -7.195  1.00 94.53 371 A 1 
ATOM 2915 C CD1 . LEU A 1 371 ? -13.768 15.973  -6.767  1.00 93.56 371 A 1 
ATOM 2916 C CD2 . LEU A 1 371 ? -14.241 14.342  -8.572  1.00 93.69 371 A 1 
ATOM 2917 N N   . TYR A 1 372 ? -15.518 11.379  -4.219  1.00 93.80 372 A 1 
ATOM 2918 C CA  . TYR A 1 372 ? -15.259 10.228  -3.354  1.00 93.21 372 A 1 
ATOM 2919 C C   . TYR A 1 372 ? -16.113 9.013   -3.736  1.00 93.56 372 A 1 
ATOM 2920 O O   . TYR A 1 372 ? -15.587 7.914   -3.920  1.00 93.45 372 A 1 
ATOM 2921 C CB  . TYR A 1 372 ? -15.510 10.627  -1.895  1.00 92.35 372 A 1 
ATOM 2922 C CG  . TYR A 1 372 ? -15.402 9.466   -0.927  1.00 90.94 372 A 1 
ATOM 2923 C CD1 . TYR A 1 372 ? -16.555 8.749   -0.548  1.00 88.29 372 A 1 
ATOM 2924 C CD2 . TYR A 1 372 ? -14.141 9.077   -0.435  1.00 88.04 372 A 1 
ATOM 2925 C CE1 . TYR A 1 372 ? -16.446 7.651   0.326   1.00 86.41 372 A 1 
ATOM 2926 C CE2 . TYR A 1 372 ? -14.029 7.982   0.440   1.00 85.98 372 A 1 
ATOM 2927 C CZ  . TYR A 1 372 ? -15.183 7.267   0.822   1.00 85.73 372 A 1 
ATOM 2928 O OH  . TYR A 1 372 ? -15.077 6.205   1.667   1.00 83.32 372 A 1 
ATOM 2929 N N   . ASP A 1 373 ? -17.418 9.210   -3.894  1.00 93.65 373 A 1 
ATOM 2930 C CA  . ASP A 1 373 ? -18.353 8.140   -4.241  1.00 93.94 373 A 1 
ATOM 2931 C C   . ASP A 1 373 ? -18.035 7.537   -5.609  1.00 94.72 373 A 1 
ATOM 2932 O O   . ASP A 1 373 ? -18.029 6.317   -5.768  1.00 94.70 373 A 1 
ATOM 2933 C CB  . ASP A 1 373 ? -19.792 8.683   -4.263  1.00 93.62 373 A 1 
ATOM 2934 C CG  . ASP A 1 373 ? -20.375 8.994   -2.889  1.00 92.55 373 A 1 
ATOM 2935 O OD1 . ASP A 1 373 ? -19.810 8.526   -1.874  1.00 90.21 373 A 1 
ATOM 2936 O OD2 . ASP A 1 373 ? -21.453 9.631   -2.878  1.00 90.01 373 A 1 
ATOM 2937 N N   . THR A 1 374 ? -17.744 8.385   -6.599  1.00 94.77 374 A 1 
ATOM 2938 C CA  . THR A 1 374 ? -17.399 7.945   -7.957  1.00 95.19 374 A 1 
ATOM 2939 C C   . THR A 1 374 ? -16.113 7.124   -7.947  1.00 95.55 374 A 1 
ATOM 2940 O O   . THR A 1 374 ? -16.083 6.012   -8.476  1.00 95.42 374 A 1 
ATOM 2941 C CB  . THR A 1 374 ? -17.263 9.141   -8.912  1.00 95.34 374 A 1 
ATOM 2942 O OG1 . THR A 1 374 ? -18.459 9.885   -8.912  1.00 92.26 374 A 1 
ATOM 2943 C CG2 . THR A 1 374 ? -17.012 8.710   -10.358 1.00 91.63 374 A 1 
ATOM 2944 N N   . LEU A 1 375 ? -15.065 7.633   -7.289  1.00 94.42 375 A 1 
ATOM 2945 C CA  . LEU A 1 375 ? -13.780 6.945   -7.188  1.00 94.33 375 A 1 
ATOM 2946 C C   . LEU A 1 375 ? -13.910 5.595   -6.473  1.00 94.81 375 A 1 
ATOM 2947 O O   . LEU A 1 375 ? -13.402 4.581   -6.956  1.00 94.76 375 A 1 
ATOM 2948 C CB  . LEU A 1 375 ? -12.803 7.890   -6.469  1.00 93.77 375 A 1 
ATOM 2949 C CG  . LEU A 1 375 ? -11.376 7.344   -6.327  1.00 91.52 375 A 1 
ATOM 2950 C CD1 . LEU A 1 375 ? -10.716 7.103   -7.682  1.00 89.44 375 A 1 
ATOM 2951 C CD2 . LEU A 1 375 ? -10.547 8.365   -5.549  1.00 88.82 375 A 1 
ATOM 2952 N N   . THR A 1 376 ? -14.630 5.564   -5.354  1.00 93.77 376 A 1 
ATOM 2953 C CA  . THR A 1 376 ? -14.837 4.345   -4.558  1.00 93.68 376 A 1 
ATOM 2954 C C   . THR A 1 376 ? -15.623 3.292   -5.340  1.00 94.53 376 A 1 
ATOM 2955 O O   . THR A 1 376 ? -15.243 2.122   -5.361  1.00 94.49 376 A 1 
ATOM 2956 C CB  . THR A 1 376 ? -15.555 4.674   -3.239  1.00 92.39 376 A 1 
ATOM 2957 O OG1 . THR A 1 376 ? -14.797 5.615   -2.512  1.00 82.91 376 A 1 
ATOM 2958 C CG2 . THR A 1 376 ? -15.710 3.451   -2.335  1.00 80.29 376 A 1 
ATOM 2959 N N   . LYS A 1 377 ? -16.676 3.696   -6.056  1.00 95.06 377 A 1 
ATOM 2960 C CA  . LYS A 1 377 ? -17.473 2.785   -6.894  1.00 95.89 377 A 1 
ATOM 2961 C C   . LYS A 1 377 ? -16.678 2.218   -8.071  1.00 96.57 377 A 1 
ATOM 2962 O O   . LYS A 1 377 ? -16.847 1.048   -8.402  1.00 96.49 377 A 1 
ATOM 2963 C CB  . LYS A 1 377 ? -18.730 3.512   -7.380  1.00 95.95 377 A 1 
ATOM 2964 C CG  . LYS A 1 377 ? -19.766 3.683   -6.261  1.00 94.53 377 A 1 
ATOM 2965 C CD  . LYS A 1 377 ? -20.905 4.593   -6.739  1.00 91.86 377 A 1 
ATOM 2966 C CE  . LYS A 1 377 ? -21.892 4.822   -5.590  1.00 87.92 377 A 1 
ATOM 2967 N NZ  . LYS A 1 377 ? -22.873 5.876   -5.923  1.00 79.48 377 A 1 
ATOM 2968 N N   . ILE A 1 378 ? -15.780 3.004   -8.671  1.00 96.47 378 A 1 
ATOM 2969 C CA  . ILE A 1 378 ? -14.841 2.512   -9.692  1.00 96.69 378 A 1 
ATOM 2970 C C   . ILE A 1 378 ? -13.915 1.441   -9.102  1.00 96.99 378 A 1 
ATOM 2971 O O   . ILE A 1 378 ? -13.729 0.379   -9.699  1.00 96.75 378 A 1 
ATOM 2972 C CB  . ILE A 1 378 ? -14.044 3.692   -10.300 1.00 96.65 378 A 1 
ATOM 2973 C CG1 . ILE A 1 378 ? -14.962 4.499   -11.249 1.00 95.76 378 A 1 
ATOM 2974 C CG2 . ILE A 1 378 ? -12.785 3.218   -11.051 1.00 95.47 378 A 1 
ATOM 2975 C CD1 . ILE A 1 378 ? -14.373 5.849   -11.673 1.00 93.64 378 A 1 
ATOM 2976 N N   . GLN A 1 379 ? -13.349 1.691   -7.921  1.00 95.60 379 A 1 
ATOM 2977 C CA  . GLN A 1 379 ? -12.440 0.744   -7.264  1.00 95.64 379 A 1 
ATOM 2978 C C   . GLN A 1 379 ? -13.117 -0.593  -6.946  1.00 96.08 379 A 1 
ATOM 2979 O O   . GLN A 1 379 ? -12.518 -1.654  -7.145  1.00 96.07 379 A 1 
ATOM 2980 C CB  . GLN A 1 379 ? -11.927 1.370   -5.970  1.00 95.08 379 A 1 
ATOM 2981 C CG  . GLN A 1 379 ? -10.957 2.528   -6.218  1.00 93.51 379 A 1 
ATOM 2982 C CD  . GLN A 1 379 ? -10.697 3.331   -4.952  1.00 92.81 379 A 1 
ATOM 2983 O OE1 . GLN A 1 379 ? -11.394 3.280   -3.953  1.00 86.94 379 A 1 
ATOM 2984 N NE2 . GLN A 1 379 ? -9.655  4.110   -4.941  1.00 85.77 379 A 1 
ATOM 2985 N N   . LEU A 1 380 ? -14.371 -0.536  -6.486  1.00 95.63 380 A 1 
ATOM 2986 C CA  . LEU A 1 380 ? -15.177 -1.709  -6.140  1.00 95.77 380 A 1 
ATOM 2987 C C   . LEU A 1 380 ? -15.785 -2.415  -7.366  1.00 96.46 380 A 1 
ATOM 2988 O O   . LEU A 1 380 ? -16.281 -3.534  -7.235  1.00 95.76 380 A 1 
ATOM 2989 C CB  . LEU A 1 380 ? -16.267 -1.273  -5.143  1.00 94.98 380 A 1 
ATOM 2990 C CG  . LEU A 1 380 ? -15.726 -0.852  -3.761  1.00 93.69 380 A 1 
ATOM 2991 C CD1 . LEU A 1 380 ? -16.855 -0.240  -2.935  1.00 91.21 380 A 1 
ATOM 2992 C CD2 . LEU A 1 380 ? -15.159 -2.043  -2.979  1.00 91.04 380 A 1 
ATOM 2993 N N   . GLY A 1 381 ? -15.725 -1.791  -8.545  1.00 95.84 381 A 1 
ATOM 2994 C CA  . GLY A 1 381 ? -16.324 -2.318  -9.773  1.00 96.36 381 A 1 
ATOM 2995 C C   . GLY A 1 381 ? -17.836 -2.086  -9.881  1.00 97.08 381 A 1 
ATOM 2996 O O   . GLY A 1 381 ? -18.494 -2.766  -10.662 1.00 95.96 381 A 1 
ATOM 2997 N N   . ASP A 1 382 ? -18.387 -1.150  -9.108  1.00 97.29 382 A 1 
ATOM 2998 C CA  . ASP A 1 382 ? -19.808 -0.773  -9.168  1.00 97.23 382 A 1 
ATOM 2999 C C   . ASP A 1 382 ? -20.114 0.202   -10.319 1.00 97.19 382 A 1 
ATOM 3000 O O   . ASP A 1 382 ? -21.259 0.306   -10.766 1.00 95.54 382 A 1 
ATOM 3001 C CB  . ASP A 1 382 ? -20.234 -0.123  -7.843  1.00 96.74 382 A 1 
ATOM 3002 C CG  . ASP A 1 382 ? -20.207 -1.062  -6.638  1.00 95.88 382 A 1 
ATOM 3003 O OD1 . ASP A 1 382 ? -20.499 -2.269  -6.796  1.00 92.71 382 A 1 
ATOM 3004 O OD2 . ASP A 1 382 ? -19.975 -0.558  -5.518  1.00 92.78 382 A 1 
ATOM 3005 N N   . ILE A 1 383 ? -19.093 0.928   -10.777 1.00 96.26 383 A 1 
ATOM 3006 C CA  . ILE A 1 383 ? -19.125 1.804   -11.953 1.00 95.48 383 A 1 
ATOM 3007 C C   . ILE A 1 383 ? -17.984 1.386   -12.882 1.00 96.40 383 A 1 
ATOM 3008 O O   . ILE A 1 383 ? -16.900 1.020   -12.424 1.00 95.14 383 A 1 
ATOM 3009 C CB  . ILE A 1 383 ? -19.043 3.296   -11.538 1.00 91.66 383 A 1 
ATOM 3010 C CG1 . ILE A 1 383 ? -20.297 3.698   -10.729 1.00 80.62 383 A 1 
ATOM 3011 C CG2 . ILE A 1 383 ? -18.894 4.224   -12.760 1.00 78.15 383 A 1 
ATOM 3012 C CD1 . ILE A 1 383 ? -20.267 5.140   -10.199 1.00 77.55 383 A 1 
ATOM 3013 N N   . GLU A 1 384 ? -18.220 1.451   -14.186 1.00 95.74 384 A 1 
ATOM 3014 C CA  . GLU A 1 384 ? -17.195 1.197   -15.198 1.00 95.72 384 A 1 
ATOM 3015 C C   . GLU A 1 384 ? -16.033 2.189   -15.058 1.00 95.95 384 A 1 
ATOM 3016 O O   . GLU A 1 384 ? -16.218 3.402   -14.966 1.00 94.66 384 A 1 
ATOM 3017 C CB  . GLU A 1 384 ? -17.830 1.230   -16.595 1.00 94.64 384 A 1 
ATOM 3018 C CG  . GLU A 1 384 ? -16.848 0.776   -17.685 1.00 87.08 384 A 1 
ATOM 3019 C CD  . GLU A 1 384 ? -17.498 0.633   -19.074 1.00 80.89 384 A 1 
ATOM 3020 O OE1 . GLU A 1 384 ? -16.797 0.130   -19.982 1.00 72.86 384 A 1 
ATOM 3021 O OE2 . GLU A 1 384 ? -18.689 0.996   -19.222 1.00 74.69 384 A 1 
ATOM 3022 N N   . ALA A 1 385 ? -14.824 1.647   -15.007 1.00 95.43 385 A 1 
ATOM 3023 C CA  . ALA A 1 385 ? -13.609 2.432   -14.895 1.00 95.56 385 A 1 
ATOM 3024 C C   . ALA A 1 385 ? -13.150 2.943   -16.268 1.00 96.29 385 A 1 
ATOM 3025 O O   . ALA A 1 385 ? -13.313 2.232   -17.266 1.00 95.51 385 A 1 
ATOM 3026 C CB  . ALA A 1 385 ? -12.528 1.565   -14.247 1.00 94.30 385 A 1 
ATOM 3027 N N   . PRO A 1 386 ? -12.460 4.098   -16.329 1.00 96.44 386 A 1 
ATOM 3028 C CA  . PRO A 1 386 ? -11.699 4.471   -17.512 1.00 96.41 386 A 1 
ATOM 3029 C C   . PRO A 1 386 ? -10.731 3.356   -17.929 1.00 96.77 386 A 1 
ATOM 3030 O O   . PRO A 1 386 ? -10.193 2.620   -17.093 1.00 96.02 386 A 1 
ATOM 3031 C CB  . PRO A 1 386 ? -10.964 5.761   -17.146 1.00 95.94 386 A 1 
ATOM 3032 C CG  . PRO A 1 386 ? -11.830 6.348   -16.029 1.00 95.00 386 A 1 
ATOM 3033 C CD  . PRO A 1 386 ? -12.336 5.108   -15.296 1.00 96.19 386 A 1 
ATOM 3034 N N   . ALA A 1 387 ? -10.487 3.238   -19.235 1.00 96.60 387 A 1 
ATOM 3035 C CA  . ALA A 1 387 ? -9.652  2.176   -19.784 1.00 96.55 387 A 1 
ATOM 3036 C C   . ALA A 1 387 ? -8.271  2.115   -19.097 1.00 96.59 387 A 1 
ATOM 3037 O O   . ALA A 1 387 ? -7.579  3.121   -18.946 1.00 95.18 387 A 1 
ATOM 3038 C CB  . ALA A 1 387 ? -9.533  2.368   -21.299 1.00 95.79 387 A 1 
ATOM 3039 N N   . GLY A 1 388 ? -7.872  0.917   -18.684 1.00 95.53 388 A 1 
ATOM 3040 C CA  . GLY A 1 388 ? -6.576  0.662   -18.042 1.00 95.41 388 A 1 
ATOM 3041 C C   . GLY A 1 388 ? -6.487  1.007   -16.549 1.00 96.15 388 A 1 
ATOM 3042 O O   . GLY A 1 388 ? -5.469  0.713   -15.931 1.00 94.46 388 A 1 
ATOM 3043 N N   . TRP A 1 389 ? -7.529  1.583   -15.938 1.00 96.74 389 A 1 
ATOM 3044 C CA  . TRP A 1 389 ? -7.488  1.920   -14.508 1.00 96.83 389 A 1 
ATOM 3045 C C   . TRP A 1 389 ? -7.598  0.709   -13.582 1.00 96.81 389 A 1 
ATOM 3046 O O   . TRP A 1 389 ? -7.050  0.733   -12.481 1.00 95.51 389 A 1 
ATOM 3047 C CB  . TRP A 1 389 ? -8.598  2.915   -14.175 1.00 96.43 389 A 1 
ATOM 3048 C CG  . TRP A 1 389 ? -8.335  4.333   -14.540 1.00 96.35 389 A 1 
ATOM 3049 C CD1 . TRP A 1 389 ? -7.560  4.790   -15.548 1.00 95.43 389 A 1 
ATOM 3050 C CD2 . TRP A 1 389 ? -8.860  5.524   -13.877 1.00 96.27 389 A 1 
ATOM 3051 N NE1 . TRP A 1 389 ? -7.565  6.169   -15.562 1.00 95.04 389 A 1 
ATOM 3052 C CE2 . TRP A 1 389 ? -8.357  6.674   -14.552 1.00 95.53 389 A 1 
ATOM 3053 C CE3 . TRP A 1 389 ? -9.718  5.738   -12.772 1.00 95.33 389 A 1 
ATOM 3054 C CZ2 . TRP A 1 389 ? -8.688  7.977   -14.155 1.00 94.69 389 A 1 
ATOM 3055 C CZ3 . TRP A 1 389 ? -10.053 7.038   -12.367 1.00 94.44 389 A 1 
ATOM 3056 C CH2 . TRP A 1 389 ? -9.542  8.153   -13.056 1.00 94.06 389 A 1 
ATOM 3057 N N   . ILE A 1 390 ? -8.315  -0.326  -14.005 1.00 96.81 390 A 1 
ATOM 3058 C CA  . ILE A 1 390 ? -8.552  -1.516  -13.196 1.00 97.00 390 A 1 
ATOM 3059 C C   . ILE A 1 390 ? -7.803  -2.711  -13.772 1.00 97.06 390 A 1 
ATOM 3060 O O   . ILE A 1 390 ? -8.003  -3.101  -14.919 1.00 96.20 390 A 1 
ATOM 3061 C CB  . ILE A 1 390 ? -10.057 -1.792  -13.035 1.00 96.30 390 A 1 
ATOM 3062 C CG1 . ILE A 1 390 ? -10.795 -0.645  -12.310 1.00 94.09 390 A 1 
ATOM 3063 C CG2 . ILE A 1 390 ? -10.297 -3.126  -12.304 1.00 94.82 390 A 1 
ATOM 3064 C CD1 . ILE A 1 390 ? -10.296 -0.319  -10.893 1.00 91.41 390 A 1 
ATOM 3065 N N   . ARG A 1 391 ? -7.012  -3.347  -12.917 1.00 96.62 391 A 1 
ATOM 3066 C CA  . ARG A 1 391 ? -6.491  -4.693  -13.136 1.00 96.55 391 A 1 
ATOM 3067 C C   . ARG A 1 391 ? -7.312  -5.655  -12.283 1.00 97.07 391 A 1 
ATOM 3068 O O   . ARG A 1 391 ? -7.196  -5.662  -11.059 1.00 96.03 391 A 1 
ATOM 3069 C CB  . ARG A 1 391 ? -4.992  -4.696  -12.789 1.00 95.26 391 A 1 
ATOM 3070 C CG  . ARG A 1 391 ? -4.306  -6.025  -13.094 1.00 89.88 391 A 1 
ATOM 3071 C CD  . ARG A 1 391 ? -4.129  -6.248  -14.606 1.00 88.81 391 A 1 
ATOM 3072 N NE  . ARG A 1 391 ? -3.361  -7.479  -14.802 1.00 86.08 391 A 1 
ATOM 3073 C CZ  . ARG A 1 391 ? -2.756  -7.917  -15.875 1.00 84.45 391 A 1 
ATOM 3074 N NH1 . ARG A 1 391 ? -2.822  -7.298  -17.023 1.00 74.58 391 A 1 
ATOM 3075 N NH2 . ARG A 1 391 ? -2.058  -9.006  -15.781 1.00 75.18 391 A 1 
ATOM 3076 N N   . ASN A 1 392 ? -8.171  -6.446  -12.922 1.00 96.67 392 A 1 
ATOM 3077 C CA  . ASN A 1 392 ? -9.031  -7.402  -12.226 1.00 96.67 392 A 1 
ATOM 3078 C C   . ASN A 1 392 ? -8.334  -8.758  -12.056 1.00 96.38 392 A 1 
ATOM 3079 O O   . ASN A 1 392 ? -7.836  -9.340  -13.024 1.00 95.15 392 A 1 
ATOM 3080 C CB  . ASN A 1 392 ? -10.376 -7.512  -12.950 1.00 95.97 392 A 1 
ATOM 3081 C CG  . ASN A 1 392 ? -11.370 -8.340  -12.152 1.00 95.32 392 A 1 
ATOM 3082 O OD1 . ASN A 1 392 ? -11.536 -9.534  -12.377 1.00 89.42 392 A 1 
ATOM 3083 N ND2 . ASN A 1 392 ? -12.041 -7.741  -11.199 1.00 89.63 392 A 1 
ATOM 3084 N N   . ILE A 1 393 ? -8.335  -9.261  -10.838 1.00 95.06 393 A 1 
ATOM 3085 C CA  . ILE A 1 393 ? -7.813  -10.570 -10.452 1.00 94.24 393 A 1 
ATOM 3086 C C   . ILE A 1 393 ? -9.009  -11.499 -10.235 1.00 93.58 393 A 1 
ATOM 3087 O O   . ILE A 1 393 ? -9.779  -11.325 -9.285  1.00 90.92 393 A 1 
ATOM 3088 C CB  . ILE A 1 393 ? -6.922  -10.454 -9.194  1.00 93.39 393 A 1 
ATOM 3089 C CG1 . ILE A 1 393 ? -5.752  -9.468  -9.423  1.00 91.10 393 A 1 
ATOM 3090 C CG2 . ILE A 1 393 ? -6.402  -11.837 -8.786  1.00 91.06 393 A 1 
ATOM 3091 C CD1 . ILE A 1 393 ? -4.873  -9.257  -8.185  1.00 88.73 393 A 1 
ATOM 3092 N N   . LYS A 1 394 ? -9.164  -12.488 -11.106 1.00 92.62 394 A 1 
ATOM 3093 C CA  . LYS A 1 394 ? -10.130 -13.575 -10.917 1.00 88.19 394 A 1 
ATOM 3094 C C   . LYS A 1 394 ? -9.555  -14.592 -9.928  1.00 84.94 394 A 1 
ATOM 3095 O O   . LYS A 1 394 ? -8.360  -14.886 -9.986  1.00 76.90 394 A 1 
ATOM 3096 C CB  . LYS A 1 394 ? -10.510 -14.209 -12.268 1.00 85.11 394 A 1 
ATOM 3097 C CG  . LYS A 1 394 ? -11.148 -13.226 -13.272 1.00 79.93 394 A 1 
ATOM 3098 C CD  . LYS A 1 394 ? -12.456 -12.597 -12.753 1.00 72.53 394 A 1 
ATOM 3099 C CE  . LYS A 1 394 ? -13.105 -11.668 -13.780 1.00 68.50 394 A 1 
ATOM 3100 N NZ  . LYS A 1 394 ? -14.314 -11.003 -13.214 1.00 57.95 394 A 1 
ATOM 3101 N N   . ASN A 1 395 ? -10.394 -15.041 -9.003  1.00 81.68 395 A 1 
ATOM 3102 C CA  . ASN A 1 395 ? -10.050 -16.094 -8.044  1.00 76.54 395 A 1 
ATOM 3103 C C   . ASN A 1 395 ? -9.982  -17.462 -8.724  1.00 71.85 395 A 1 
ATOM 3104 O O   . ASN A 1 395 ? -10.762 -17.684 -9.675  1.00 64.32 395 A 1 
ATOM 3105 C CB  . ASN A 1 395 ? -11.050 -16.105 -6.879  1.00 68.42 395 A 1 
ATOM 3106 C CG  . ASN A 1 395 ? -10.941 -14.945 -5.911  1.00 62.31 395 A 1 
ATOM 3107 O OD1 . ASN A 1 395 ? -9.925  -14.283 -5.728  1.00 58.25 395 A 1 
ATOM 3108 N ND2 . ASN A 1 395 ? -12.006 -14.661 -5.202  1.00 56.67 395 A 1 
ATOM 3109 O OXT . ASN A 1 395 ? -9.154  -18.263 -8.220  1.00 53.88 395 A 1 
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