# 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_if05138
#
_entry.id if05138
#
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 ASN 2   
1 n ASP 3   
1 n PHE 4   
1 n TYR 5   
1 n ILE 6   
1 n VAL 7   
1 n ALA 8   
1 n LYS 9   
1 n LYS 10  
1 n TYR 11  
1 n SER 12  
1 n SER 13  
1 n LYS 14  
1 n ASN 15  
1 n PHE 16  
1 n ASP 17  
1 n GLU 18  
1 n ASN 19  
1 n ASN 20  
1 n CYS 21  
1 n GLY 22  
1 n GLU 23  
1 n ASN 24  
1 n PHE 25  
1 n ALA 26  
1 n TRP 27  
1 n LEU 28  
1 n PHE 29  
1 n ARG 30  
1 n MET 31  
1 n THR 32  
1 n ARG 33  
1 n SER 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n ARG 38  
1 n HIS 39  
1 n TYR 40  
1 n LYS 41  
1 n ILE 42  
1 n CYS 43  
1 n LEU 44  
1 n PHE 45  
1 n LEU 46  
1 n PHE 47  
1 n SER 48  
1 n THR 49  
1 n TYR 50  
1 n PHE 51  
1 n SER 52  
1 n HIS 53  
1 n THR 54  
1 n PHE 55  
1 n ASN 56  
1 n GLU 57  
1 n VAL 58  
1 n PHE 59  
1 n ASN 60  
1 n LEU 61  
1 n GLN 62  
1 n HIS 63  
1 n LEU 64  
1 n SER 65  
1 n THR 66  
1 n MET 67  
1 n THR 68  
1 n ALA 69  
1 n THR 70  
1 n ILE 71  
1 n TYR 72  
1 n TYR 73  
1 n ASP 74  
1 n LYS 75  
1 n ASP 76  
1 n ALA 77  
1 n ASP 78  
1 n LEU 79  
1 n SER 80  
1 n GLN 81  
1 n LEU 82  
1 n LYS 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n ILE 87  
1 n ALA 88  
1 n ILE 89  
1 n LEU 90  
1 n GLY 91  
1 n TYR 92  
1 n GLY 93  
1 n SER 94  
1 n GLN 95  
1 n GLY 96  
1 n HIS 97  
1 n ALA 98  
1 n HIS 99  
1 n ALA 100 
1 n GLN 101 
1 n ASN 102 
1 n LEU 103 
1 n ARG 104 
1 n ASP 105 
1 n SER 106 
1 n GLY 107 
1 n CYS 108 
1 n GLU 109 
1 n VAL 110 
1 n ILE 111 
1 n VAL 112 
1 n ALA 113 
1 n GLU 114 
1 n VAL 115 
1 n LYS 116 
1 n GLY 117 
1 n THR 118 
1 n HIS 119 
1 n ASN 120 
1 n TYR 121 
1 n GLU 122 
1 n LEU 123 
1 n ALA 124 
1 n VAL 125 
1 n GLN 126 
1 n ASP 127 
1 n LYS 128 
1 n PHE 129 
1 n LYS 130 
1 n PRO 131 
1 n LEU 132 
1 n THR 133 
1 n THR 134 
1 n GLU 135 
1 n GLU 136 
1 n ALA 137 
1 n VAL 138 
1 n LYS 139 
1 n ARG 140 
1 n ALA 141 
1 n ASP 142 
1 n LEU 143 
1 n ILE 144 
1 n VAL 145 
1 n LEU 146 
1 n THR 147 
1 n LEU 148 
1 n PRO 149 
1 n ASP 150 
1 n GLU 151 
1 n LEU 152 
1 n GLN 153 
1 n ALA 154 
1 n ASN 155 
1 n ILE 156 
1 n PHE 157 
1 n GLU 158 
1 n THR 159 
1 n GLN 160 
1 n ILE 161 
1 n ARG 162 
1 n PRO 163 
1 n ASN 164 
1 n LEU 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n ASN 169 
1 n LEU 170 
1 n ILE 171 
1 n ILE 172 
1 n ALA 173 
1 n THR 174 
1 n HIS 175 
1 n GLY 176 
1 n PHE 177 
1 n ASN 178 
1 n VAL 179 
1 n HIS 180 
1 n TYR 181 
1 n GLY 182 
1 n GLN 183 
1 n PHE 184 
1 n ASN 185 
1 n MET 186 
1 n PRO 187 
1 n LYS 188 
1 n GLY 189 
1 n VAL 190 
1 n TYR 191 
1 n ALA 192 
1 n ILE 193 
1 n LEU 194 
1 n ILE 195 
1 n ALA 196 
1 n PRO 197 
1 n LYS 198 
1 n GLY 199 
1 n PRO 200 
1 n GLY 201 
1 n HIS 202 
1 n LEU 203 
1 n VAL 204 
1 n ARG 205 
1 n SER 206 
1 n GLU 207 
1 n PHE 208 
1 n THR 209 
1 n LYS 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n VAL 214 
1 n PRO 215 
1 n CYS 216 
1 n LEU 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n GLY 221 
1 n GLU 222 
1 n GLY 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n LYS 227 
1 n GLU 228 
1 n ARG 229 
1 n LYS 230 
1 n ILE 231 
1 n GLY 232 
1 n LEU 233 
1 n ALA 234 
1 n TYR 235 
1 n ALA 236 
1 n LYS 237 
1 n GLY 238 
1 n ILE 239 
1 n GLY 240 
1 n GLY 241 
1 n THR 242 
1 n ARG 243 
1 n GLY 244 
1 n GLY 245 
1 n VAL 246 
1 n ILE 247 
1 n GLU 248 
1 n THR 249 
1 n THR 250 
1 n PHE 251 
1 n ALA 252 
1 n GLU 253 
1 n GLU 254 
1 n THR 255 
1 n GLU 256 
1 n THR 257 
1 n ASP 258 
1 n LEU 259 
1 n PHE 260 
1 n GLY 261 
1 n GLU 262 
1 n GLN 263 
1 n VAL 264 
1 n VAL 265 
1 n LEU 266 
1 n CYS 267 
1 n GLY 268 
1 n GLY 269 
1 n VAL 270 
1 n SER 271 
1 n ALA 272 
1 n LEU 273 
1 n VAL 274 
1 n GLN 275 
1 n LYS 276 
1 n ALA 277 
1 n PHE 278 
1 n GLU 279 
1 n VAL 280 
1 n LEU 281 
1 n VAL 282 
1 n GLU 283 
1 n ALA 284 
1 n GLY 285 
1 n TYR 286 
1 n GLN 287 
1 n PRO 288 
1 n GLU 289 
1 n MET 290 
1 n ALA 291 
1 n TYR 292 
1 n PHE 293 
1 n GLU 294 
1 n CYS 295 
1 n MET 296 
1 n HIS 297 
1 n GLU 298 
1 n LEU 299 
1 n LYS 300 
1 n LEU 301 
1 n ILE 302 
1 n VAL 303 
1 n ASP 304 
1 n LEU 305 
1 n PHE 306 
1 n TYR 307 
1 n GLN 308 
1 n GLY 309 
1 n GLY 310 
1 n LEU 311 
1 n ASN 312 
1 n TYR 313 
1 n MET 314 
1 n ARG 315 
1 n TYR 316 
1 n SER 317 
1 n VAL 318 
1 n SER 319 
1 n ASN 320 
1 n THR 321 
1 n ALA 322 
1 n GLU 323 
1 n PHE 324 
1 n GLY 325 
1 n ASP 326 
1 n TYR 327 
1 n THR 328 
1 n ARG 329 
1 n GLY 330 
1 n SER 331 
1 n ARG 332 
1 n ILE 333 
1 n ILE 334 
1 n THR 335 
1 n ASP 336 
1 n GLU 337 
1 n THR 338 
1 n LYS 339 
1 n THR 340 
1 n GLU 341 
1 n MET 342 
1 n LYS 343 
1 n LYS 344 
1 n ILE 345 
1 n LEU 346 
1 n THR 347 
1 n GLU 348 
1 n ILE 349 
1 n GLN 350 
1 n THR 351 
1 n GLY 352 
1 n GLU 353 
1 n PHE 354 
1 n ALA 355 
1 n LYS 356 
1 n GLU 357 
1 n TRP 358 
1 n LEU 359 
1 n LEU 360 
1 n GLU 361 
1 n ASN 362 
1 n LYS 363 
1 n VAL 364 
1 n GLY 365 
1 n ALA 366 
1 n PRO 367 
1 n LYS 368 
1 n PHE 369 
1 n LYS 370 
1 n ARG 371 
1 n ILE 372 
1 n ARG 373 
1 n ALA 374 
1 n ILE 375 
1 n GLN 376 
1 n ARG 377 
1 n GLN 378 
1 n HIS 379 
1 n GLN 380 
1 n LEU 381 
1 n GLU 382 
1 n GLU 383 
1 n VAL 384 
1 n GLY 385 
1 n ARG 386 
1 n ARG 387 
1 n LEU 388 
1 n ARG 389 
1 n LYS 390 
1 n LEU 391 
1 n MET 392 
1 n SER 393 
1 n TRP 394 
1 n ILE 395 
1 n ASP 396 
1 n ALA 397 
1 n LYS 398 
1 n GLU 399 
1 n PHE 400 
#
_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 05:40:02)"
_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 83.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.803  19.364  -0.933  1.00 33.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.679  19.554  0.529   1.00 38.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.006  19.860  1.225   1.00 41.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.011  20.761  2.050   1.00 39.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.917  18.405  1.204   1.00 37.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.425  18.740  1.294   1.00 33.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.467  17.474  2.159   1.00 30.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.248  17.048  0.889   1.00 27.27 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 42.129  19.216  0.861   1.00 37.76 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 43.424  19.467  1.529   1.00 43.93 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 43.972  20.893  1.358   1.00 44.67 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 44.483  21.452  2.327   1.00 42.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 44.441  18.393  1.099   1.00 42.24 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 44.261  17.092  1.855   1.00 38.50 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 43.523  17.005  2.822   1.00 35.24 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 44.903  16.031  1.434   1.00 35.49 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 43.802  21.547  0.206   1.00 38.28 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 44.311  22.913  -0.015  1.00 43.58 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 43.569  23.975  0.809   1.00 43.82 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 44.171  24.951  1.252   1.00 41.88 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 44.261  23.248  -1.514  1.00 42.32 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 45.169  22.340  -2.340  1.00 39.16 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 46.235  21.960  -1.816  1.00 36.62 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 44.747  21.990  -3.460  1.00 36.98 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 42.294  23.771  1.099   1.00 34.12 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 41.501  24.671  1.942   1.00 36.75 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 41.972  24.636  3.404   1.00 36.66 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 42.073  25.671  4.058   1.00 35.91 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 40.014  24.304  1.812   1.00 36.58 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 39.111  25.511  1.664   1.00 35.49 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 38.577  26.150  2.797   1.00 32.85 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 38.810  26.001  0.375   1.00 34.34 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 37.742  27.274  2.644   1.00 33.16 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 37.976  27.124  0.223   1.00 32.86 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 37.442  27.761  1.355   1.00 34.66 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 42.343  23.457  3.882   1.00 38.00 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 42.841  23.250  5.243   1.00 39.21 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 44.250  23.825  5.437   1.00 39.34 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 44.550  24.415  6.477   1.00 38.77 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 42.786  21.748  5.563   1.00 38.10 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 42.313  21.453  6.972   1.00 35.19 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 43.237  21.325  8.024   1.00 32.51 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 40.933  21.311  7.225   1.00 32.24 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 42.785  21.050  9.329   1.00 31.68 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 40.476  21.037  8.526   1.00 31.87 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 41.405  20.903  9.578   1.00 33.18 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 40.969  20.631  10.840  1.00 31.19 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 45.107  23.722  4.409   1.00 40.19 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 46.470  24.276  4.420   1.00 43.09 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 46.438  25.810  4.406   1.00 42.31 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 47.199  26.447  5.136   1.00 41.21 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 47.288  23.682  3.246   1.00 42.08 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 47.526  22.173  3.482   1.00 39.03 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 48.640  24.402  3.076   1.00 40.12 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 48.070  21.423  2.259   1.00 38.73 6   A 1 
ATOM 56   N N   . VAL A 1 7   ? 45.540  26.420  3.630   1.00 39.16 7   A 1 
ATOM 57   C CA  . VAL A 1 7   ? 45.388  27.881  3.573   1.00 42.27 7   A 1 
ATOM 58   C C   . VAL A 1 7   ? 44.829  28.422  4.890   1.00 41.02 7   A 1 
ATOM 59   O O   . VAL A 1 7   ? 45.393  29.367  5.439   1.00 40.09 7   A 1 
ATOM 60   C CB  . VAL A 1 7   ? 44.551  28.295  2.346   1.00 41.89 7   A 1 
ATOM 61   C CG1 . VAL A 1 7   ? 44.246  29.794  2.319   1.00 38.39 7   A 1 
ATOM 62   C CG2 . VAL A 1 7   ? 45.319  27.981  1.048   1.00 39.92 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 43.805  27.806  5.458   1.00 41.17 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 43.234  28.227  6.741   1.00 41.97 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 44.264  28.180  7.888   1.00 40.69 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 44.369  29.123  8.670   1.00 39.26 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 42.010  27.352  7.034   1.00 40.30 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 45.095  27.140  7.929   1.00 39.46 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 46.124  26.964  8.970   1.00 42.32 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 47.309  27.934  8.835   1.00 42.03 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 47.934  28.274  9.831   1.00 40.67 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 46.562  25.488  8.967   1.00 40.68 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 47.103  25.029  10.326  1.00 37.30 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 47.396  23.521  10.307  1.00 36.25 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 47.789  23.042  11.706  1.00 31.99 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 48.064  21.579  11.745  1.00 29.74 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 47.611  28.400  7.610   1.00 39.92 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 48.707  29.353  7.345   1.00 43.01 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 48.376  30.793  7.769   1.00 42.17 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 49.289  31.584  7.982   1.00 40.59 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 49.092  29.243  5.858   1.00 42.64 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 50.430  29.917  5.527   1.00 39.31 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 50.835  29.627  4.076   1.00 38.34 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 52.199  30.248  3.771   1.00 35.42 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 52.644  29.946  2.382   1.00 33.01 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? 47.111  31.131  7.899   1.00 41.20 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? 46.650  32.486  8.225   1.00 42.81 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? 46.025  32.626  9.624   1.00 41.03 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? 45.783  33.754  10.040  1.00 38.73 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? 45.746  32.998  7.098   1.00 40.94 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? 46.504  33.260  5.799   1.00 38.48 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? 47.289  34.423  5.662   1.00 36.86 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? 46.448  32.334  4.740   1.00 36.90 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? 48.010  34.657  4.471   1.00 36.34 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? 47.171  32.561  3.551   1.00 36.45 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? 47.949  33.723  3.415   1.00 38.02 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? 48.643  33.943  2.266   1.00 37.02 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 45.875  31.552  10.372  1.00 41.76 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 45.413  31.607  11.774  1.00 43.46 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 46.474  32.076  12.779  1.00 43.77 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 46.194  32.129  13.970  1.00 41.40 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 44.836  30.251  12.209  1.00 41.06 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 45.859  29.323  12.513  1.00 36.59 12  A 1 
ATOM 104  N N   . SER A 1 13  ? 47.707  32.387  12.326  1.00 39.26 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? 48.834  32.748  13.197  1.00 41.24 13  A 1 
ATOM 106  C C   . SER A 1 13  ? 49.221  34.231  13.158  1.00 41.32 13  A 1 
ATOM 107  O O   . SER A 1 13  ? 50.275  34.592  13.672  1.00 38.84 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? 50.038  31.850  12.885  1.00 39.08 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? 50.480  32.064  11.560  1.00 36.27 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 48.420  35.114  12.544  1.00 40.69 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 48.657  36.564  12.611  1.00 44.21 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 47.751  37.192  13.663  1.00 43.95 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 46.535  37.076  13.562  1.00 40.98 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 48.488  37.240  11.240  1.00 41.91 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 49.759  37.106  10.398  1.00 38.93 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 49.667  37.990  9.151   1.00 36.41 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 50.995  37.994  8.392   1.00 33.57 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 50.967  38.967  7.278   1.00 31.47 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 48.382  37.868  14.630  1.00 40.80 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 47.700  38.621  15.677  1.00 44.26 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 46.793  39.689  15.051  1.00 43.49 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 47.273  40.567  14.334  1.00 41.01 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 48.747  39.255  16.620  1.00 41.76 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 49.461  38.248  17.509  1.00 37.80 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 49.036  37.123  17.696  1.00 35.20 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 50.584  38.612  18.078  1.00 33.90 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? 45.498  39.599  15.308  1.00 37.61 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? 44.524  40.643  15.006  1.00 40.15 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? 44.621  41.732  16.081  1.00 39.15 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? 44.592  41.428  17.270  1.00 37.90 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? 43.112  40.039  14.931  1.00 39.50 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? 42.711  39.584  13.537  1.00 38.32 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? 41.923  40.432  12.739  1.00 36.32 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? 43.130  38.341  13.031  1.00 36.61 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? 41.551  40.039  11.442  1.00 35.31 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? 42.763  37.950  11.728  1.00 34.96 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? 41.971  38.799  10.935  1.00 36.27 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? 44.762  42.995  15.662  1.00 39.48 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? 44.679  44.150  16.556  1.00 43.05 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? 43.201  44.472  16.808  1.00 40.97 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? 42.481  44.910  15.903  1.00 38.90 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? 45.460  45.336  15.954  1.00 41.96 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? 45.573  46.531  16.904  1.00 36.97 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? 44.891  46.536  17.955  1.00 35.72 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? 46.351  47.445  16.564  1.00 35.54 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? 42.757  44.223  18.031  1.00 40.05 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? 41.351  44.367  18.442  1.00 41.20 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? 40.875  45.831  18.453  1.00 40.44 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? 39.672  46.087  18.443  1.00 38.24 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? 41.130  43.704  19.812  1.00 40.51 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? 41.287  42.171  19.759  1.00 37.09 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? 40.963  41.458  21.084  1.00 34.08 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? 40.789  40.218  21.032  1.00 32.53 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? 40.904  42.133  22.132  1.00 35.36 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? 41.804  46.811  18.399  1.00 44.29 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? 41.467  48.238  18.469  1.00 47.34 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? 41.217  48.899  17.103  1.00 45.79 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? 40.852  50.076  17.064  1.00 41.93 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? 42.552  48.951  19.295  1.00 45.47 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? 42.521  48.521  20.752  1.00 43.10 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? 41.485  48.430  21.387  1.00 39.82 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? 43.662  48.254  21.330  1.00 40.41 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? 41.374  48.191  15.971  1.00 43.73 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? 41.222  48.789  14.639  1.00 50.06 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? 40.346  47.943  13.696  1.00 49.01 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? 40.769  47.411  12.664  1.00 45.25 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? 42.612  49.170  14.093  1.00 47.78 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? 42.554  50.388  13.185  1.00 43.53 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? 41.502  50.944  12.894  1.00 40.97 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? 43.691  50.842  12.715  1.00 40.49 20  A 1 
ATOM 171  N N   . CYS A 1 21  ? 39.071  47.845  14.055  1.00 41.92 21  A 1 
ATOM 172  C CA  . CYS A 1 21  ? 38.083  46.983  13.390  1.00 45.04 21  A 1 
ATOM 173  C C   . CYS A 1 21  ? 37.888  47.304  11.888  1.00 44.12 21  A 1 
ATOM 174  O O   . CYS A 1 21  ? 37.639  46.409  11.086  1.00 42.36 21  A 1 
ATOM 175  C CB  . CYS A 1 21  ? 36.769  47.098  14.191  1.00 43.78 21  A 1 
ATOM 176  S SG  . CYS A 1 21  ? 35.758  45.609  13.982  1.00 37.92 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 38.073  48.584  11.487  1.00 43.19 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 37.913  49.024  10.095  1.00 47.38 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 39.023  48.549  9.151   1.00 49.39 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 38.735  48.101  8.038   1.00 47.06 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 40.289  48.588  9.586   1.00 39.26 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 41.419  48.114  8.773   1.00 44.36 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 41.450  46.586  8.666   1.00 45.29 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 41.710  46.049  7.584   1.00 43.81 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 42.747  48.645  9.313   1.00 43.59 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 42.923  50.139  8.995   1.00 40.66 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 44.348  50.645  9.277   1.00 37.47 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 44.772  51.583  8.561   1.00 35.65 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 44.998  50.084  10.182  1.00 39.78 23  A 1 
ATOM 190  N N   . ASN A 1 24  ? 41.088  45.893  9.738   1.00 41.75 24  A 1 
ATOM 191  C CA  . ASN A 1 24  ? 40.960  44.436  9.746   1.00 46.75 24  A 1 
ATOM 192  C C   . ASN A 1 24  ? 39.885  43.954  8.761   1.00 45.92 24  A 1 
ATOM 193  O O   . ASN A 1 24  ? 40.111  43.005  8.008   1.00 44.52 24  A 1 
ATOM 194  C CB  . ASN A 1 24  ? 40.681  43.978  11.188  1.00 45.86 24  A 1 
ATOM 195  C CG  . ASN A 1 24  ? 41.911  44.037  12.076  1.00 42.96 24  A 1 
ATOM 196  O OD1 . ASN A 1 24  ? 43.036  43.914  11.619  1.00 40.45 24  A 1 
ATOM 197  N ND2 . ASN A 1 24  ? 41.738  44.175  13.371  1.00 42.28 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 38.749  44.656  8.676   1.00 38.52 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 37.680  44.342  7.722   1.00 41.57 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 38.092  44.614  6.271   1.00 42.02 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 37.870  43.780  5.393   1.00 40.75 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 36.403  45.115  8.096   1.00 40.02 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 35.182  44.223  8.201   1.00 38.05 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 34.357  44.013  7.083   1.00 34.55 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 34.883  43.588  9.422   1.00 35.87 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 33.231  43.176  7.185   1.00 34.70 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 33.760  42.750  9.525   1.00 34.63 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 32.933  42.545  8.408   1.00 36.71 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? 38.751  45.754  6.012   1.00 46.52 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? 39.250  46.096  4.676   1.00 51.13 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? 40.335  45.119  4.191   1.00 52.54 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? 40.387  44.775  3.006   1.00 51.28 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? 39.766  47.540  4.709   1.00 49.61 26  A 1 
ATOM 214  N N   . TRP A 1 27  ? 41.187  44.644  5.099   1.00 42.60 27  A 1 
ATOM 215  C CA  . TRP A 1 27  ? 42.209  43.649  4.796   1.00 44.15 27  A 1 
ATOM 216  C C   . TRP A 1 27  ? 41.596  42.275  4.486   1.00 43.81 27  A 1 
ATOM 217  O O   . TRP A 1 27  ? 41.936  41.673  3.467   1.00 43.54 27  A 1 
ATOM 218  C CB  . TRP A 1 27  ? 43.214  43.591  5.949   1.00 44.11 27  A 1 
ATOM 219  C CG  . TRP A 1 27  ? 44.470  42.854  5.626   1.00 43.03 27  A 1 
ATOM 220  C CD1 . TRP A 1 27  ? 45.563  43.387  5.025   1.00 38.81 27  A 1 
ATOM 221  C CD2 . TRP A 1 27  ? 44.785  41.449  5.858   1.00 43.66 27  A 1 
ATOM 222  N NE1 . TRP A 1 27  ? 46.530  42.416  4.874   1.00 39.39 27  A 1 
ATOM 223  C CE2 . TRP A 1 27  ? 46.111  41.203  5.373   1.00 42.54 27  A 1 
ATOM 224  C CE3 . TRP A 1 27  ? 44.097  40.362  6.437   1.00 44.03 27  A 1 
ATOM 225  C CZ2 . TRP A 1 27  ? 46.718  39.939  5.464   1.00 43.10 27  A 1 
ATOM 226  C CZ3 . TRP A 1 27  ? 44.700  39.088  6.530   1.00 39.04 27  A 1 
ATOM 227  C CH2 . TRP A 1 27  ? 46.007  38.881  6.048   1.00 39.45 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? 40.620  41.830  5.268   1.00 46.56 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? 39.879  40.583  5.039   1.00 47.42 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? 39.129  40.609  3.694   1.00 46.55 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? 39.155  39.634  2.945   1.00 45.37 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? 38.911  40.356  6.220   1.00 46.36 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? 38.579  38.867  6.448   1.00 44.21 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? 39.661  38.195  7.296   1.00 41.04 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? 37.246  38.718  7.177   1.00 45.77 28  A 1 
ATOM 236  N N   . PHE A 1 29  ? 38.540  41.772  3.335   1.00 42.52 29  A 1 
ATOM 237  C CA  . PHE A 1 29  ? 37.839  41.974  2.064   1.00 44.78 29  A 1 
ATOM 238  C C   . PHE A 1 29  ? 38.788  41.964  0.857   1.00 44.98 29  A 1 
ATOM 239  O O   . PHE A 1 29  ? 38.480  41.381  -0.182  1.00 43.31 29  A 1 
ATOM 240  C CB  . PHE A 1 29  ? 37.034  43.283  2.127   1.00 42.16 29  A 1 
ATOM 241  C CG  . PHE A 1 29  ? 35.636  43.141  1.566   1.00 40.89 29  A 1 
ATOM 242  C CD1 . PHE A 1 29  ? 35.381  43.387  0.208   1.00 37.77 29  A 1 
ATOM 243  C CD2 . PHE A 1 29  ? 34.583  42.750  2.417   1.00 39.16 29  A 1 
ATOM 244  C CE1 . PHE A 1 29  ? 34.080  43.247  -0.301  1.00 37.65 29  A 1 
ATOM 245  C CE2 . PHE A 1 29  ? 33.283  42.609  1.910   1.00 37.47 29  A 1 
ATOM 246  C CZ  . PHE A 1 29  ? 33.030  42.857  0.552   1.00 39.43 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? 39.984  42.568  0.974   1.00 45.16 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? 41.013  42.511  -0.083  1.00 48.07 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? 41.568  41.098  -0.262  1.00 48.40 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? 41.815  40.685  -1.394  1.00 46.79 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? 42.147  43.507  0.207   1.00 46.36 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? 41.740  44.950  -0.116  1.00 43.44 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? 42.900  45.903  0.187   1.00 42.07 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? 42.519  47.311  -0.029  1.00 39.02 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? 43.339  48.350  -0.088  1.00 36.71 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? 44.634  48.219  0.004   1.00 34.00 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? 42.868  49.558  -0.227  1.00 35.91 30  A 1 
ATOM 258  N N   . MET A 1 31  ? 41.737  40.357  0.821   1.00 45.03 31  A 1 
ATOM 259  C CA  . MET A 1 31  ? 42.255  38.993  0.797   1.00 46.59 31  A 1 
ATOM 260  C C   . MET A 1 31  ? 41.245  38.012  0.185   1.00 46.26 31  A 1 
ATOM 261  O O   . MET A 1 31  ? 41.607  37.242  -0.704  1.00 44.39 31  A 1 
ATOM 262  C CB  . MET A 1 31  ? 42.658  38.583  2.218   1.00 44.92 31  A 1 
ATOM 263  C CG  . MET A 1 31  ? 43.645  37.418  2.194   1.00 41.86 31  A 1 
ATOM 264  S SD  . MET A 1 31  ? 44.107  36.790  3.827   1.00 38.61 31  A 1 
ATOM 265  C CE  . MET A 1 31  ? 42.599  35.890  4.266   1.00 36.90 31  A 1 
ATOM 266  N N   . THR A 1 32  ? 39.976  38.095  0.569   1.00 46.30 32  A 1 
ATOM 267  C CA  . THR A 1 32  ? 38.899  37.276  -0.015  1.00 48.93 32  A 1 
ATOM 268  C C   . THR A 1 32  ? 38.676  37.591  -1.489  1.00 49.73 32  A 1 
ATOM 269  O O   . THR A 1 32  ? 38.566  36.672  -2.298  1.00 45.55 32  A 1 
ATOM 270  C CB  . THR A 1 32  ? 37.576  37.432  0.750   1.00 44.64 32  A 1 
ATOM 271  O OG1 . THR A 1 32  ? 37.297  38.786  0.978   1.00 41.77 32  A 1 
ATOM 272  C CG2 . THR A 1 32  ? 37.603  36.729  2.102   1.00 42.42 32  A 1 
ATOM 273  N N   . ARG A 1 33  ? 38.737  38.873  -1.893  1.00 46.41 33  A 1 
ATOM 274  C CA  . ARG A 1 33  ? 38.646  39.280  -3.302  1.00 49.92 33  A 1 
ATOM 275  C C   . ARG A 1 33  ? 39.832  38.778  -4.133  1.00 51.12 33  A 1 
ATOM 276  O O   . ARG A 1 33  ? 39.628  38.291  -5.244  1.00 50.00 33  A 1 
ATOM 277  C CB  . ARG A 1 33  ? 38.475  40.806  -3.367  1.00 48.72 33  A 1 
ATOM 278  C CG  . ARG A 1 33  ? 38.135  41.302  -4.778  1.00 44.68 33  A 1 
ATOM 279  C CD  . ARG A 1 33  ? 37.867  42.812  -4.751  1.00 43.17 33  A 1 
ATOM 280  N NE  . ARG A 1 33  ? 37.542  43.328  -6.095  1.00 40.56 33  A 1 
ATOM 281  C CZ  . ARG A 1 33  ? 37.277  44.582  -6.411  1.00 39.33 33  A 1 
ATOM 282  N NH1 . ARG A 1 33  ? 37.290  45.534  -5.527  1.00 35.74 33  A 1 
ATOM 283  N NH2 . ARG A 1 33  ? 36.993  44.914  -7.639  1.00 37.32 33  A 1 
ATOM 284  N N   . SER A 1 34  ? 41.058  38.861  -3.617  1.00 48.63 34  A 1 
ATOM 285  C CA  . SER A 1 34  ? 42.258  38.345  -4.298  1.00 51.16 34  A 1 
ATOM 286  C C   . SER A 1 34  ? 42.252  36.815  -4.415  1.00 51.59 34  A 1 
ATOM 287  O O   . SER A 1 34  ? 42.630  36.270  -5.453  1.00 49.71 34  A 1 
ATOM 288  C CB  . SER A 1 34  ? 43.513  38.817  -3.555  1.00 49.72 34  A 1 
ATOM 289  O OG  . SER A 1 34  ? 44.677  38.448  -4.270  1.00 45.76 34  A 1 
ATOM 290  N N   . PHE A 1 35  ? 41.775  36.116  -3.399  1.00 47.54 35  A 1 
ATOM 291  C CA  . PHE A 1 35  ? 41.622  34.662  -3.398  1.00 51.11 35  A 1 
ATOM 292  C C   . PHE A 1 35  ? 40.552  34.206  -4.403  1.00 51.03 35  A 1 
ATOM 293  O O   . PHE A 1 35  ? 40.822  33.337  -5.233  1.00 50.25 35  A 1 
ATOM 294  C CB  . PHE A 1 35  ? 41.308  34.189  -1.973  1.00 49.99 35  A 1 
ATOM 295  C CG  . PHE A 1 35  ? 41.260  32.679  -1.834  1.00 48.25 35  A 1 
ATOM 296  C CD1 . PHE A 1 35  ? 40.037  31.990  -1.930  1.00 46.51 35  A 1 
ATOM 297  C CD2 . PHE A 1 35  ? 42.452  31.960  -1.634  1.00 48.28 35  A 1 
ATOM 298  C CE1 . PHE A 1 35  ? 40.005  30.589  -1.825  1.00 45.93 35  A 1 
ATOM 299  C CE2 . PHE A 1 35  ? 42.421  30.555  -1.530  1.00 46.00 35  A 1 
ATOM 300  C CZ  . PHE A 1 35  ? 41.198  29.872  -1.627  1.00 47.13 35  A 1 
ATOM 301  N N   . LEU A 1 36  ? 39.387  34.855  -4.413  1.00 51.08 36  A 1 
ATOM 302  C CA  . LEU A 1 36  ? 38.310  34.581  -5.371  1.00 52.81 36  A 1 
ATOM 303  C C   . LEU A 1 36  ? 38.742  34.861  -6.816  1.00 52.59 36  A 1 
ATOM 304  O O   . LEU A 1 36  ? 38.429  34.076  -7.704  1.00 51.61 36  A 1 
ATOM 305  C CB  . LEU A 1 36  ? 37.065  35.408  -5.001  1.00 51.34 36  A 1 
ATOM 306  C CG  . LEU A 1 36  ? 36.286  34.855  -3.791  1.00 49.04 36  A 1 
ATOM 307  C CD1 . LEU A 1 36  ? 35.291  35.902  -3.290  1.00 45.92 36  A 1 
ATOM 308  C CD2 . LEU A 1 36  ? 35.509  33.585  -4.151  1.00 49.97 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 39.534  35.936  -7.068  1.00 52.36 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 40.072  36.248  -8.399  1.00 53.79 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 41.137  35.245  -8.869  1.00 53.57 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 41.224  34.981  -10.065 1.00 51.43 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 40.623  37.684  -8.409  1.00 52.21 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 39.530  38.767  -8.488  1.00 50.71 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 40.128  40.133  -8.141  1.00 46.66 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 38.910  38.865  -9.882  1.00 51.40 37  A 1 
ATOM 317  N N   . ARG A 1 38  ? 41.946  34.672  -7.967  1.00 48.70 38  A 1 
ATOM 318  C CA  . ARG A 1 38  ? 42.950  33.646  -8.319  1.00 50.49 38  A 1 
ATOM 319  C C   . ARG A 1 38  ? 42.359  32.251  -8.503  1.00 50.27 38  A 1 
ATOM 320  O O   . ARG A 1 38  ? 42.866  31.498  -9.328  1.00 48.36 38  A 1 
ATOM 321  C CB  . ARG A 1 38  ? 44.081  33.615  -7.281  1.00 49.07 38  A 1 
ATOM 322  C CG  . ARG A 1 38  ? 45.110  34.717  -7.538  1.00 46.00 38  A 1 
ATOM 323  C CD  . ARG A 1 38  ? 46.280  34.580  -6.562  1.00 44.33 38  A 1 
ATOM 324  N NE  . ARG A 1 38  ? 47.301  35.618  -6.805  1.00 40.19 38  A 1 
ATOM 325  C CZ  . ARG A 1 38  ? 48.551  35.610  -6.372  1.00 39.01 38  A 1 
ATOM 326  N NH1 . ARG A 1 38  ? 49.027  34.639  -5.649  1.00 36.09 38  A 1 
ATOM 327  N NH2 . ARG A 1 38  ? 49.354  36.595  -6.655  1.00 38.65 38  A 1 
ATOM 328  N N   . HIS A 1 39  ? 41.295  31.922  -7.784  1.00 49.92 39  A 1 
ATOM 329  C CA  . HIS A 1 39  ? 40.709  30.580  -7.772  1.00 54.01 39  A 1 
ATOM 330  C C   . HIS A 1 39  ? 39.285  30.522  -8.343  1.00 53.95 39  A 1 
ATOM 331  O O   . HIS A 1 39  ? 38.614  29.504  -8.212  1.00 51.71 39  A 1 
ATOM 332  C CB  . HIS A 1 39  ? 40.831  29.990  -6.362  1.00 51.12 39  A 1 
ATOM 333  C CG  . HIS A 1 39  ? 42.271  29.840  -5.940  1.00 50.09 39  A 1 
ATOM 334  N ND1 . HIS A 1 39  ? 43.160  28.909  -6.422  1.00 45.76 39  A 1 
ATOM 335  C CD2 . HIS A 1 39  ? 42.963  30.637  -5.067  1.00 46.62 39  A 1 
ATOM 336  C CE1 . HIS A 1 39  ? 44.353  29.133  -5.849  1.00 49.70 39  A 1 
ATOM 337  N NE2 . HIS A 1 39  ? 44.283  30.183  -5.022  1.00 48.79 39  A 1 
ATOM 338  N N   . TYR A 1 40  ? 38.842  31.595  -9.041  1.00 49.74 40  A 1 
ATOM 339  C CA  . TYR A 1 40  ? 37.480  31.680  -9.593  1.00 50.27 40  A 1 
ATOM 340  C C   . TYR A 1 40  ? 37.130  30.495  -10.500 1.00 50.87 40  A 1 
ATOM 341  O O   . TYR A 1 40  ? 36.006  30.009  -10.445 1.00 49.18 40  A 1 
ATOM 342  C CB  . TYR A 1 40  ? 37.265  33.022  -10.317 1.00 47.54 40  A 1 
ATOM 343  C CG  . TYR A 1 40  ? 37.343  32.967  -11.833 1.00 45.08 40  A 1 
ATOM 344  C CD1 . TYR A 1 40  ? 38.575  33.132  -12.495 1.00 42.77 40  A 1 
ATOM 345  C CD2 . TYR A 1 40  ? 36.174  32.736  -12.577 1.00 42.80 40  A 1 
ATOM 346  C CE1 . TYR A 1 40  ? 38.641  33.069  -13.897 1.00 40.49 40  A 1 
ATOM 347  C CE2 . TYR A 1 40  ? 36.242  32.665  -13.989 1.00 42.33 40  A 1 
ATOM 348  C CZ  . TYR A 1 40  ? 37.475  32.830  -14.648 1.00 43.33 40  A 1 
ATOM 349  O OH  . TYR A 1 40  ? 37.540  32.750  -16.000 1.00 41.49 40  A 1 
ATOM 350  N N   . LYS A 1 41  ? 38.088  29.972  -11.277 1.00 49.46 41  A 1 
ATOM 351  C CA  . LYS A 1 41  ? 37.879  28.794  -12.134 1.00 51.42 41  A 1 
ATOM 352  C C   . LYS A 1 41  ? 37.601  27.520  -11.332 1.00 51.02 41  A 1 
ATOM 353  O O   . LYS A 1 41  ? 36.777  26.717  -11.760 1.00 50.42 41  A 1 
ATOM 354  C CB  . LYS A 1 41  ? 39.072  28.586  -13.074 1.00 49.96 41  A 1 
ATOM 355  C CG  . LYS A 1 41  ? 39.172  29.680  -14.145 1.00 48.00 41  A 1 
ATOM 356  C CD  . LYS A 1 41  ? 40.244  29.347  -15.189 1.00 46.38 41  A 1 
ATOM 357  C CE  . LYS A 1 41  ? 40.274  30.424  -16.276 1.00 42.81 41  A 1 
ATOM 358  N NZ  . LYS A 1 41  ? 41.250  30.109  -17.357 1.00 39.60 41  A 1 
ATOM 359  N N   . ILE A 1 42  ? 38.245  27.359  -10.179 1.00 48.51 42  A 1 
ATOM 360  C CA  . ILE A 1 42  ? 38.025  26.213  -9.282  1.00 50.93 42  A 1 
ATOM 361  C C   . ILE A 1 42  ? 36.675  26.361  -8.572  1.00 51.29 42  A 1 
ATOM 362  O O   . ILE A 1 42  ? 35.918  25.398  -8.491  1.00 49.91 42  A 1 
ATOM 363  C CB  . ILE A 1 42  ? 39.196  26.065  -8.284  1.00 50.01 42  A 1 
ATOM 364  C CG1 . ILE A 1 42  ? 40.508  25.763  -9.046  1.00 47.63 42  A 1 
ATOM 365  C CG2 . ILE A 1 42  ? 38.904  24.966  -7.244  1.00 48.10 42  A 1 
ATOM 366  C CD1 . ILE A 1 42  ? 41.770  25.799  -8.176  1.00 46.08 42  A 1 
ATOM 367  N N   . CYS A 1 43  ? 36.340  27.578  -8.138  1.00 44.14 43  A 1 
ATOM 368  C CA  . CYS A 1 43  ? 35.029  27.859  -7.559  1.00 45.86 43  A 1 
ATOM 369  C C   . CYS A 1 43  ? 33.903  27.666  -8.584  1.00 43.86 43  A 1 
ATOM 370  O O   . CYS A 1 43  ? 32.898  27.056  -8.247  1.00 43.97 43  A 1 
ATOM 371  C CB  . CYS A 1 43  ? 35.016  29.272  -6.968  1.00 45.90 43  A 1 
ATOM 372  S SG  . CYS A 1 43  ? 36.137  29.357  -5.544  1.00 42.16 43  A 1 
ATOM 373  N N   . LEU A 1 44  ? 34.083  28.119  -9.837  1.00 46.71 44  A 1 
ATOM 374  C CA  . LEU A 1 44  ? 33.121  27.871  -10.923 1.00 48.28 44  A 1 
ATOM 375  C C   . LEU A 1 44  ? 33.005  26.382  -11.253 1.00 48.25 44  A 1 
ATOM 376  O O   . LEU A 1 44  ? 31.902  25.907  -11.479 1.00 47.59 44  A 1 
ATOM 377  C CB  . LEU A 1 44  ? 33.491  28.654  -12.202 1.00 46.63 44  A 1 
ATOM 378  C CG  . LEU A 1 44  ? 32.421  29.687  -12.616 1.00 44.37 44  A 1 
ATOM 379  C CD1 . LEU A 1 44  ? 32.912  31.102  -12.354 1.00 40.07 44  A 1 
ATOM 380  C CD2 . LEU A 1 44  ? 32.087  29.562  -14.104 1.00 44.88 44  A 1 
ATOM 381  N N   . PHE A 1 45  ? 34.115  25.648  -11.263 1.00 42.53 45  A 1 
ATOM 382  C CA  . PHE A 1 45  ? 34.117  24.208  -11.516 1.00 45.13 45  A 1 
ATOM 383  C C   . PHE A 1 45  ? 33.381  23.446  -10.408 1.00 45.11 45  A 1 
ATOM 384  O O   . PHE A 1 45  ? 32.510  22.635  -10.711 1.00 44.35 45  A 1 
ATOM 385  C CB  . PHE A 1 45  ? 35.562  23.721  -11.689 1.00 43.58 45  A 1 
ATOM 386  C CG  . PHE A 1 45  ? 35.665  22.260  -12.071 1.00 41.19 45  A 1 
ATOM 387  C CD1 . PHE A 1 45  ? 35.933  21.285  -11.094 1.00 38.21 45  A 1 
ATOM 388  C CD2 . PHE A 1 45  ? 35.479  21.874  -13.412 1.00 40.40 45  A 1 
ATOM 389  C CE1 . PHE A 1 45  ? 36.013  19.930  -11.455 1.00 39.38 45  A 1 
ATOM 390  C CE2 . PHE A 1 45  ? 35.557  20.519  -13.774 1.00 38.72 45  A 1 
ATOM 391  C CZ  . PHE A 1 45  ? 35.825  19.549  -12.796 1.00 41.26 45  A 1 
ATOM 392  N N   . LEU A 1 46  ? 33.645  23.766  -9.145  1.00 44.24 46  A 1 
ATOM 393  C CA  . LEU A 1 46  ? 32.936  23.166  -8.006  1.00 46.32 46  A 1 
ATOM 394  C C   . LEU A 1 46  ? 31.453  23.564  -7.978  1.00 45.53 46  A 1 
ATOM 395  O O   . LEU A 1 46  ? 30.609  22.719  -7.695  1.00 44.01 46  A 1 
ATOM 396  C CB  . LEU A 1 46  ? 33.645  23.558  -6.698  1.00 44.53 46  A 1 
ATOM 397  C CG  . LEU A 1 46  ? 35.021  22.887  -6.499  1.00 41.66 46  A 1 
ATOM 398  C CD1 . LEU A 1 46  ? 35.731  23.524  -5.305  1.00 39.41 46  A 1 
ATOM 399  C CD2 . LEU A 1 46  ? 34.904  21.384  -6.241  1.00 43.28 46  A 1 
ATOM 400  N N   . PHE A 1 47  ? 31.124  24.817  -8.329  1.00 40.01 47  A 1 
ATOM 401  C CA  . PHE A 1 47  ? 29.731  25.255  -8.464  1.00 42.88 47  A 1 
ATOM 402  C C   . PHE A 1 47  ? 29.032  24.545  -9.627  1.00 42.00 47  A 1 
ATOM 403  O O   . PHE A 1 47  ? 27.904  24.097  -9.473  1.00 40.42 47  A 1 
ATOM 404  C CB  . PHE A 1 47  ? 29.654  26.783  -8.611  1.00 41.79 47  A 1 
ATOM 405  C CG  . PHE A 1 47  ? 28.685  27.437  -7.647  1.00 39.40 47  A 1 
ATOM 406  C CD1 . PHE A 1 47  ? 27.356  27.686  -8.036  1.00 35.76 47  A 1 
ATOM 407  C CD2 . PHE A 1 47  ? 29.111  27.788  -6.352  1.00 37.26 47  A 1 
ATOM 408  C CE1 . PHE A 1 47  ? 26.459  28.291  -7.140  1.00 36.81 47  A 1 
ATOM 409  C CE2 . PHE A 1 47  ? 28.213  28.389  -5.452  1.00 36.13 47  A 1 
ATOM 410  C CZ  . PHE A 1 47  ? 26.888  28.643  -5.846  1.00 38.63 47  A 1 
ATOM 411  N N   . SER A 1 48  ? 29.714  24.395  -10.782 1.00 45.57 48  A 1 
ATOM 412  C CA  . SER A 1 48  ? 29.146  23.705  -11.945 1.00 48.60 48  A 1 
ATOM 413  C C   . SER A 1 48  ? 28.981  22.207  -11.719 1.00 47.49 48  A 1 
ATOM 414  O O   . SER A 1 48  ? 27.993  21.646  -12.179 1.00 46.20 48  A 1 
ATOM 415  C CB  . SER A 1 48  ? 29.970  23.970  -13.211 1.00 47.10 48  A 1 
ATOM 416  O OG  . SER A 1 48  ? 31.203  23.288  -13.210 1.00 43.28 48  A 1 
ATOM 417  N N   . THR A 1 49  ? 29.882  21.562  -10.988 1.00 44.44 49  A 1 
ATOM 418  C CA  . THR A 1 49  ? 29.752  20.132  -10.657 1.00 47.67 49  A 1 
ATOM 419  C C   . THR A 1 49  ? 28.678  19.880  -9.603  1.00 48.00 49  A 1 
ATOM 420  O O   . THR A 1 49  ? 27.905  18.939  -9.756  1.00 46.27 49  A 1 
ATOM 421  C CB  . THR A 1 49  ? 31.087  19.513  -10.217 1.00 45.06 49  A 1 
ATOM 422  O OG1 . THR A 1 49  ? 31.766  20.336  -9.308  1.00 42.26 49  A 1 
ATOM 423  C CG2 . THR A 1 49  ? 32.027  19.288  -11.400 1.00 44.47 49  A 1 
ATOM 424  N N   . TYR A 1 50  ? 28.562  20.755  -8.603  1.00 38.19 50  A 1 
ATOM 425  C CA  . TYR A 1 50  ? 27.485  20.664  -7.604  1.00 40.65 50  A 1 
ATOM 426  C C   . TYR A 1 50  ? 26.113  20.984  -8.212  1.00 41.13 50  A 1 
ATOM 427  O O   . TYR A 1 50  ? 25.144  20.268  -7.966  1.00 38.66 50  A 1 
ATOM 428  C CB  . TYR A 1 50  ? 27.805  21.583  -6.411  1.00 38.32 50  A 1 
ATOM 429  C CG  . TYR A 1 50  ? 27.621  20.912  -5.065  1.00 35.33 50  A 1 
ATOM 430  C CD1 . TYR A 1 50  ? 26.387  20.991  -4.391  1.00 32.69 50  A 1 
ATOM 431  C CD2 . TYR A 1 50  ? 28.688  20.193  -4.490  1.00 32.97 50  A 1 
ATOM 432  C CE1 . TYR A 1 50  ? 26.222  20.362  -3.143  1.00 32.93 50  A 1 
ATOM 433  C CE2 . TYR A 1 50  ? 28.528  19.561  -3.241  1.00 33.14 50  A 1 
ATOM 434  C CZ  . TYR A 1 50  ? 27.295  19.650  -2.566  1.00 35.66 50  A 1 
ATOM 435  O OH  . TYR A 1 50  ? 27.139  19.046  -1.356  1.00 34.24 50  A 1 
ATOM 436  N N   . PHE A 1 51  ? 26.040  22.019  -9.073  1.00 40.90 51  A 1 
ATOM 437  C CA  . PHE A 1 51  ? 24.813  22.348  -9.807  1.00 44.31 51  A 1 
ATOM 438  C C   . PHE A 1 51  ? 24.475  21.288  -10.852 1.00 44.36 51  A 1 
ATOM 439  O O   . PHE A 1 51  ? 23.307  20.974  -11.007 1.00 41.85 51  A 1 
ATOM 440  C CB  . PHE A 1 51  ? 24.893  23.747  -10.442 1.00 41.66 51  A 1 
ATOM 441  C CG  . PHE A 1 51  ? 23.776  24.675  -10.003 1.00 38.84 51  A 1 
ATOM 442  C CD1 . PHE A 1 51  ? 22.622  24.821  -10.794 1.00 35.50 51  A 1 
ATOM 443  C CD2 . PHE A 1 51  ? 23.882  25.383  -8.792  1.00 36.48 51  A 1 
ATOM 444  C CE1 . PHE A 1 51  ? 21.586  25.677  -10.385 1.00 36.65 51  A 1 
ATOM 445  C CE2 . PHE A 1 51  ? 22.843  26.237  -8.379  1.00 36.09 51  A 1 
ATOM 446  C CZ  . PHE A 1 51  ? 21.696  26.386  -9.177  1.00 38.97 51  A 1 
ATOM 447  N N   . SER A 1 52  ? 25.457  20.692  -11.539 1.00 41.25 52  A 1 
ATOM 448  C CA  . SER A 1 52  ? 25.210  19.604  -12.500 1.00 44.24 52  A 1 
ATOM 449  C C   . SER A 1 52  ? 24.709  18.334  -11.816 1.00 44.34 52  A 1 
ATOM 450  O O   . SER A 1 52  ? 23.862  17.651  -12.380 1.00 42.55 52  A 1 
ATOM 451  C CB  . SER A 1 52  ? 26.477  19.311  -13.304 1.00 42.47 52  A 1 
ATOM 452  O OG  . SER A 1 52  ? 26.243  18.300  -14.268 1.00 38.20 52  A 1 
ATOM 453  N N   . HIS A 1 53  ? 25.177  18.029  -10.606 1.00 38.21 53  A 1 
ATOM 454  C CA  . HIS A 1 53  ? 24.672  16.884  -9.843  1.00 41.88 53  A 1 
ATOM 455  C C   . HIS A 1 53  ? 23.246  17.124  -9.333  1.00 41.45 53  A 1 
ATOM 456  O O   . HIS A 1 53  ? 22.384  16.274  -9.526  1.00 40.34 53  A 1 
ATOM 457  C CB  . HIS A 1 53  ? 25.640  16.522  -8.701  1.00 40.78 53  A 1 
ATOM 458  C CG  . HIS A 1 53  ? 26.192  15.131  -8.860  1.00 37.54 53  A 1 
ATOM 459  N ND1 . HIS A 1 53  ? 25.489  13.965  -8.710  1.00 33.99 53  A 1 
ATOM 460  C CD2 . HIS A 1 53  ? 27.475  14.784  -9.205  1.00 33.97 53  A 1 
ATOM 461  C CE1 . HIS A 1 53  ? 26.324  12.938  -8.960  1.00 35.82 53  A 1 
ATOM 462  N NE2 . HIS A 1 53  ? 27.547  13.389  -9.270  1.00 34.44 53  A 1 
ATOM 463  N N   . THR A 1 54  ? 22.982  18.309  -8.774  1.00 38.11 54  A 1 
ATOM 464  C CA  . THR A 1 54  ? 21.625  18.669  -8.309  1.00 40.91 54  A 1 
ATOM 465  C C   . THR A 1 54  ? 20.658  18.915  -9.468  1.00 40.88 54  A 1 
ATOM 466  O O   . THR A 1 54  ? 19.499  18.523  -9.373  1.00 38.75 54  A 1 
ATOM 467  C CB  . THR A 1 54  ? 21.639  19.881  -7.364  1.00 38.28 54  A 1 
ATOM 468  O OG1 . THR A 1 54  ? 22.544  20.868  -7.790  1.00 33.96 54  A 1 
ATOM 469  C CG2 . THR A 1 54  ? 22.053  19.492  -5.947  1.00 34.84 54  A 1 
ATOM 470  N N   . PHE A 1 55  ? 21.119  19.484  -10.600 1.00 35.35 55  A 1 
ATOM 471  C CA  . PHE A 1 55  ? 20.299  19.596  -11.814 1.00 38.27 55  A 1 
ATOM 472  C C   . PHE A 1 55  ? 20.016  18.232  -12.438 1.00 39.08 55  A 1 
ATOM 473  O O   . PHE A 1 55  ? 18.901  18.025  -12.888 1.00 37.16 55  A 1 
ATOM 474  C CB  . PHE A 1 55  ? 20.929  20.548  -12.846 1.00 36.13 55  A 1 
ATOM 475  C CG  . PHE A 1 55  ? 20.037  21.703  -13.257 1.00 33.21 55  A 1 
ATOM 476  C CD1 . PHE A 1 55  ? 19.341  21.661  -14.478 1.00 30.12 55  A 1 
ATOM 477  C CD2 . PHE A 1 55  ? 19.909  22.828  -12.421 1.00 30.84 55  A 1 
ATOM 478  C CE1 . PHE A 1 55  ? 18.530  22.738  -14.866 1.00 31.80 55  A 1 
ATOM 479  C CE2 . PHE A 1 55  ? 19.091  23.903  -12.808 1.00 31.32 55  A 1 
ATOM 480  C CZ  . PHE A 1 55  ? 18.405  23.861  -14.032 1.00 34.17 55  A 1 
ATOM 481  N N   . ASN A 1 56  ? 20.961  17.289  -12.437 1.00 38.69 56  A 1 
ATOM 482  C CA  . ASN A 1 56  ? 20.692  15.936  -12.941 1.00 40.84 56  A 1 
ATOM 483  C C   . ASN A 1 56  ? 19.764  15.137  -12.016 1.00 40.16 56  A 1 
ATOM 484  O O   . ASN A 1 56  ? 18.980  14.346  -12.524 1.00 39.16 56  A 1 
ATOM 485  C CB  . ASN A 1 56  ? 22.010  15.183  -13.206 1.00 39.47 56  A 1 
ATOM 486  C CG  . ASN A 1 56  ? 22.633  15.519  -14.549 1.00 34.25 56  A 1 
ATOM 487  O OD1 . ASN A 1 56  ? 21.998  15.948  -15.495 1.00 32.24 56  A 1 
ATOM 488  N ND2 . ASN A 1 56  ? 23.913  15.295  -14.701 1.00 32.35 56  A 1 
ATOM 489  N N   . GLU A 1 57  ? 19.785  15.367  -10.719 1.00 35.29 57  A 1 
ATOM 490  C CA  . GLU A 1 57  ? 18.783  14.769  -9.815  1.00 37.16 57  A 1 
ATOM 491  C C   . GLU A 1 57  ? 17.395  15.405  -9.995  1.00 36.92 57  A 1 
ATOM 492  O O   . GLU A 1 57  ? 16.393  14.691  -10.032 1.00 35.40 57  A 1 
ATOM 493  C CB  . GLU A 1 57  ? 19.251  14.863  -8.354  1.00 35.58 57  A 1 
ATOM 494  C CG  . GLU A 1 57  ? 20.295  13.781  -8.025  1.00 30.91 57  A 1 
ATOM 495  C CD  . GLU A 1 57  ? 20.771  13.825  -6.562  1.00 28.04 57  A 1 
ATOM 496  O OE1 . GLU A 1 57  ? 21.309  12.792  -6.110  1.00 25.34 57  A 1 
ATOM 497  O OE2 . GLU A 1 57  ? 20.644  14.900  -5.926  1.00 29.38 57  A 1 
ATOM 498  N N   . VAL A 1 58  ? 17.334  16.728  -10.204 1.00 33.44 58  A 1 
ATOM 499  C CA  . VAL A 1 58  ? 16.064  17.440  -10.461 1.00 34.62 58  A 1 
ATOM 500  C C   . VAL A 1 58  ? 15.533  17.168  -11.879 1.00 35.04 58  A 1 
ATOM 501  O O   . VAL A 1 58  ? 14.324  17.043  -12.058 1.00 33.58 58  A 1 
ATOM 502  C CB  . VAL A 1 58  ? 16.222  18.943  -10.157 1.00 32.06 58  A 1 
ATOM 503  C CG1 . VAL A 1 58  ? 14.984  19.770  -10.520 1.00 28.40 58  A 1 
ATOM 504  C CG2 . VAL A 1 58  ? 16.469  19.168  -8.652  1.00 29.30 58  A 1 
ATOM 505  N N   . PHE A 1 59  ? 16.406  17.005  -12.891 1.00 34.18 59  A 1 
ATOM 506  C CA  . PHE A 1 59  ? 16.003  16.629  -14.254 1.00 36.66 59  A 1 
ATOM 507  C C   . PHE A 1 59  ? 15.705  15.134  -14.407 1.00 37.69 59  A 1 
ATOM 508  O O   . PHE A 1 59  ? 14.845  14.783  -15.217 1.00 35.91 59  A 1 
ATOM 509  C CB  . PHE A 1 59  ? 17.039  17.103  -15.290 1.00 34.33 59  A 1 
ATOM 510  C CG  . PHE A 1 59  ? 16.635  18.369  -16.018 1.00 31.00 59  A 1 
ATOM 511  C CD1 . PHE A 1 59  ? 15.970  18.274  -17.253 1.00 27.72 59  A 1 
ATOM 512  C CD2 . PHE A 1 59  ? 16.910  19.635  -15.473 1.00 28.21 59  A 1 
ATOM 513  C CE1 . PHE A 1 59  ? 15.587  19.439  -17.943 1.00 28.79 59  A 1 
ATOM 514  C CE2 . PHE A 1 59  ? 16.523  20.802  -16.160 1.00 28.57 59  A 1 
ATOM 515  C CZ  . PHE A 1 59  ? 15.866  20.703  -17.398 1.00 30.94 59  A 1 
ATOM 516  N N   . ASN A 1 60  ? 16.319  14.249  -13.621 1.00 33.99 60  A 1 
ATOM 517  C CA  . ASN A 1 60  ? 15.889  12.841  -13.577 1.00 36.84 60  A 1 
ATOM 518  C C   . ASN A 1 60  ? 14.486  12.672  -12.968 1.00 36.85 60  A 1 
ATOM 519  O O   . ASN A 1 60  ? 13.799  11.712  -13.306 1.00 35.59 60  A 1 
ATOM 520  C CB  . ASN A 1 60  ? 16.937  11.972  -12.859 1.00 35.78 60  A 1 
ATOM 521  C CG  . ASN A 1 60  ? 17.994  11.411  -13.799 1.00 31.46 60  A 1 
ATOM 522  O OD1 . ASN A 1 60  ? 17.792  11.219  -14.989 1.00 29.29 60  A 1 
ATOM 523  N ND2 . ASN A 1 60  ? 19.151  11.081  -13.292 1.00 28.27 60  A 1 
ATOM 524  N N   . LEU A 1 61  ? 14.017  13.633  -12.185 1.00 34.11 61  A 1 
ATOM 525  C CA  . LEU A 1 61  ? 12.604  13.714  -11.784 1.00 36.25 61  A 1 
ATOM 526  C C   . LEU A 1 61  ? 11.669  14.181  -12.919 1.00 36.52 61  A 1 
ATOM 527  O O   . LEU A 1 61  ? 10.463  13.959  -12.834 1.00 35.07 61  A 1 
ATOM 528  C CB  . LEU A 1 61  ? 12.491  14.611  -10.538 1.00 33.98 61  A 1 
ATOM 529  C CG  . LEU A 1 61  ? 12.881  13.888  -9.235  1.00 30.55 61  A 1 
ATOM 530  C CD1 . LEU A 1 61  ? 13.245  14.902  -8.155  1.00 28.21 61  A 1 
ATOM 531  C CD2 . LEU A 1 61  ? 11.718  13.037  -8.712  1.00 29.76 61  A 1 
ATOM 532  N N   . GLN A 1 62  ? 12.199  14.774  -13.998 1.00 34.12 62  A 1 
ATOM 533  C CA  . GLN A 1 62  ? 11.415  15.132  -15.197 1.00 36.04 62  A 1 
ATOM 534  C C   . GLN A 1 62  ? 11.344  14.013  -16.253 1.00 37.74 62  A 1 
ATOM 535  O O   . GLN A 1 62  ? 10.584  14.138  -17.213 1.00 36.34 62  A 1 
ATOM 536  C CB  . GLN A 1 62  ? 11.920  16.451  -15.804 1.00 33.10 62  A 1 
ATOM 537  C CG  . GLN A 1 62  ? 11.395  17.659  -15.015 1.00 29.64 62  A 1 
ATOM 538  C CD  . GLN A 1 62  ? 11.811  18.989  -15.633 1.00 26.64 62  A 1 
ATOM 539  O OE1 . GLN A 1 62  ? 12.885  19.155  -16.184 1.00 25.83 62  A 1 
ATOM 540  N NE2 . GLN A 1 62  ? 10.984  20.006  -15.562 1.00 28.12 62  A 1 
ATOM 541  N N   . HIS A 1 63  ? 12.050  12.898  -16.063 1.00 34.86 63  A 1 
ATOM 542  C CA  . HIS A 1 63  ? 11.863  11.661  -16.831 1.00 37.84 63  A 1 
ATOM 543  C C   . HIS A 1 63  ? 10.937  10.637  -16.144 1.00 39.33 63  A 1 
ATOM 544  O O   . HIS A 1 63  ? 10.913  9.474   -16.540 1.00 38.18 63  A 1 
ATOM 545  C CB  . HIS A 1 63  ? 13.215  11.097  -17.309 1.00 35.88 63  A 1 
ATOM 546  C CG  . HIS A 1 63  ? 13.512  11.465  -18.743 1.00 31.75 63  A 1 
ATOM 547  N ND1 . HIS A 1 63  ? 12.790  11.068  -19.838 1.00 28.77 63  A 1 
ATOM 548  C CD2 . HIS A 1 63  ? 14.550  12.234  -19.193 1.00 27.31 63  A 1 
ATOM 549  C CE1 . HIS A 1 63  ? 13.379  11.587  -20.929 1.00 28.14 63  A 1 
ATOM 550  N NE2 . HIS A 1 63  ? 14.457  12.303  -20.587 1.00 28.42 63  A 1 
ATOM 551  N N   . LEU A 1 64  ? 10.110  11.060  -15.198 1.00 39.69 64  A 1 
ATOM 552  C CA  . LEU A 1 64  ? 8.782   10.463  -15.081 1.00 42.09 64  A 1 
ATOM 553  C C   . LEU A 1 64  ? 8.022   10.855  -16.352 1.00 43.08 64  A 1 
ATOM 554  O O   . LEU A 1 64  ? 7.261   11.815  -16.393 1.00 41.25 64  A 1 
ATOM 555  C CB  . LEU A 1 64  ? 8.084   10.903  -13.773 1.00 39.70 64  A 1 
ATOM 556  C CG  . LEU A 1 64  ? 8.373   9.942   -12.607 1.00 35.92 64  A 1 
ATOM 557  C CD1 . LEU A 1 64  ? 8.462   10.696  -11.286 1.00 33.20 64  A 1 
ATOM 558  C CD2 . LEU A 1 64  ? 7.262   8.892   -12.481 1.00 34.22 64  A 1 
ATOM 559  N N   . SER A 1 65  ? 8.318   10.121  -17.425 1.00 46.32 65  A 1 
ATOM 560  C CA  . SER A 1 65  ? 7.392   9.944   -18.528 1.00 49.38 65  A 1 
ATOM 561  C C   . SER A 1 65  ? 6.029   9.738   -17.879 1.00 52.56 65  A 1 
ATOM 562  O O   . SER A 1 65  ? 5.821   8.755   -17.166 1.00 50.26 65  A 1 
ATOM 563  C CB  . SER A 1 65  ? 7.833   8.707   -19.341 1.00 46.43 65  A 1 
ATOM 564  O OG  . SER A 1 65  ? 6.790   8.181   -20.123 1.00 40.69 65  A 1 
ATOM 565  N N   . THR A 1 66  ? 5.114   10.686  -18.086 1.00 53.11 66  A 1 
ATOM 566  C CA  . THR A 1 66  ? 3.686   10.463  -17.892 1.00 58.71 66  A 1 
ATOM 567  C C   . THR A 1 66  ? 3.277   9.424   -18.928 1.00 62.69 66  A 1 
ATOM 568  O O   . THR A 1 66  ? 2.709   9.746   -19.965 1.00 58.82 66  A 1 
ATOM 569  C CB  . THR A 1 66  ? 2.887   11.770  -18.048 1.00 54.04 66  A 1 
ATOM 570  O OG1 . THR A 1 66  ? 3.276   12.438  -19.230 1.00 47.51 66  A 1 
ATOM 571  C CG2 . THR A 1 66  ? 3.110   12.729  -16.880 1.00 48.74 66  A 1 
ATOM 572  N N   . MET A 1 67  ? 3.688   8.168   -18.699 1.00 64.62 67  A 1 
ATOM 573  C CA  . MET A 1 67  ? 3.173   7.040   -19.446 1.00 69.90 67  A 1 
ATOM 574  C C   . MET A 1 67  ? 1.684   7.044   -19.149 1.00 77.32 67  A 1 
ATOM 575  O O   . MET A 1 67  ? 1.267   6.845   -18.008 1.00 73.23 67  A 1 
ATOM 576  C CB  . MET A 1 67  ? 3.852   5.727   -19.021 1.00 61.69 67  A 1 
ATOM 577  C CG  . MET A 1 67  ? 5.327   5.660   -19.454 1.00 53.42 67  A 1 
ATOM 578  S SD  . MET A 1 67  ? 5.684   4.534   -20.833 1.00 48.20 67  A 1 
ATOM 579  C CE  . MET A 1 67  ? 5.533   2.933   -19.990 1.00 41.54 67  A 1 
ATOM 580  N N   . THR A 1 68  ? 0.887   7.378   -20.155 1.00 79.72 68  A 1 
ATOM 581  C CA  . THR A 1 68  ? -0.560  7.223   -20.068 1.00 85.10 68  A 1 
ATOM 582  C C   . THR A 1 68  ? -0.830  5.784   -19.662 1.00 88.19 68  A 1 
ATOM 583  O O   . THR A 1 68  ? -0.421  4.872   -20.384 1.00 84.51 68  A 1 
ATOM 584  C CB  . THR A 1 68  ? -1.226  7.524   -21.412 1.00 78.92 68  A 1 
ATOM 585  O OG1 . THR A 1 68  ? -0.528  6.879   -22.454 1.00 69.26 68  A 1 
ATOM 586  C CG2 . THR A 1 68  ? -1.225  9.023   -21.719 1.00 68.35 68  A 1 
ATOM 587  N N   . ALA A 1 69  ? -1.461  5.580   -18.507 1.00 87.89 69  A 1 
ATOM 588  C CA  . ALA A 1 69  ? -1.775  4.253   -18.006 1.00 90.95 69  A 1 
ATOM 589  C C   . ALA A 1 69  ? -2.514  3.452   -19.086 1.00 93.95 69  A 1 
ATOM 590  O O   . ALA A 1 69  ? -3.500  3.923   -19.659 1.00 92.12 69  A 1 
ATOM 591  C CB  . ALA A 1 69  ? -2.607  4.392   -16.722 1.00 85.98 69  A 1 
ATOM 592  N N   . THR A 1 70  ? -2.023  2.248   -19.380 1.00 93.35 70  A 1 
ATOM 593  C CA  . THR A 1 70  ? -2.711  1.335   -20.295 1.00 95.34 70  A 1 
ATOM 594  C C   . THR A 1 70  ? -3.863  0.695   -19.536 1.00 96.44 70  A 1 
ATOM 595  O O   . THR A 1 70  ? -3.640  0.052   -18.511 1.00 95.40 70  A 1 
ATOM 596  C CB  . THR A 1 70  ? -1.759  0.277   -20.861 1.00 94.45 70  A 1 
ATOM 597  O OG1 . THR A 1 70  ? -0.718  0.922   -21.553 1.00 88.95 70  A 1 
ATOM 598  C CG2 . THR A 1 70  ? -2.452  -0.631  -21.870 1.00 88.47 70  A 1 
ATOM 599  N N   . ILE A 1 71  ? -5.084  0.879   -20.032 1.00 96.27 71  A 1 
ATOM 600  C CA  . ILE A 1 71  ? -6.299  0.354   -19.401 1.00 96.43 71  A 1 
ATOM 601  C C   . ILE A 1 71  ? -7.005  -0.583  -20.377 1.00 96.74 71  A 1 
ATOM 602  O O   . ILE A 1 71  ? -7.329  -0.192  -21.498 1.00 95.99 71  A 1 
ATOM 603  C CB  . ILE A 1 71  ? -7.250  1.473   -18.911 1.00 95.90 71  A 1 
ATOM 604  C CG1 . ILE A 1 71  ? -6.489  2.547   -18.095 1.00 93.57 71  A 1 
ATOM 605  C CG2 . ILE A 1 71  ? -8.384  0.840   -18.076 1.00 93.26 71  A 1 
ATOM 606  C CD1 . ILE A 1 71  ? -7.356  3.685   -17.558 1.00 91.17 71  A 1 
ATOM 607  N N   . TYR A 1 72  ? -7.278  -1.794  -19.929 1.00 97.23 72  A 1 
ATOM 608  C CA  . TYR A 1 72  ? -7.995  -2.819  -20.675 1.00 97.23 72  A 1 
ATOM 609  C C   . TYR A 1 72  ? -9.441  -2.931  -20.189 1.00 97.22 72  A 1 
ATOM 610  O O   . TYR A 1 72  ? -9.718  -2.878  -18.995 1.00 96.14 72  A 1 
ATOM 611  C CB  . TYR A 1 72  ? -7.268  -4.160  -20.527 1.00 97.29 72  A 1 
ATOM 612  C CG  . TYR A 1 72  ? -5.805  -4.136  -20.927 1.00 97.61 72  A 1 
ATOM 613  C CD1 . TYR A 1 72  ? -5.438  -4.264  -22.281 1.00 96.04 72  A 1 
ATOM 614  C CD2 . TYR A 1 72  ? -4.807  -3.982  -19.944 1.00 96.59 72  A 1 
ATOM 615  C CE1 . TYR A 1 72  ? -4.079  -4.253  -22.652 1.00 96.02 72  A 1 
ATOM 616  C CE2 . TYR A 1 72  ? -3.446  -3.971  -20.312 1.00 96.11 72  A 1 
ATOM 617  C CZ  . TYR A 1 72  ? -3.082  -4.113  -21.666 1.00 96.85 72  A 1 
ATOM 618  O OH  . TYR A 1 72  ? -1.771  -4.119  -22.024 1.00 95.90 72  A 1 
ATOM 619  N N   . TYR A 1 73  ? -10.356 -3.162  -21.129 1.00 97.60 73  A 1 
ATOM 620  C CA  . TYR A 1 73  ? -11.778 -3.384  -20.867 1.00 97.41 73  A 1 
ATOM 621  C C   . TYR A 1 73  ? -12.240 -4.733  -21.433 1.00 97.52 73  A 1 
ATOM 622  O O   . TYR A 1 73  ? -11.463 -5.494  -22.007 1.00 96.33 73  A 1 
ATOM 623  C CB  . TYR A 1 73  ? -12.585 -2.207  -21.432 1.00 96.82 73  A 1 
ATOM 624  C CG  . TYR A 1 73  ? -12.310 -0.892  -20.738 1.00 96.52 73  A 1 
ATOM 625  C CD1 . TYR A 1 73  ? -12.990 -0.568  -19.545 1.00 93.80 73  A 1 
ATOM 626  C CD2 . TYR A 1 73  ? -11.368 0.008   -21.275 1.00 94.56 73  A 1 
ATOM 627  C CE1 . TYR A 1 73  ? -12.736 0.655   -18.898 1.00 93.14 73  A 1 
ATOM 628  C CE2 . TYR A 1 73  ? -11.107 1.232   -20.629 1.00 92.79 73  A 1 
ATOM 629  C CZ  . TYR A 1 73  ? -11.796 1.558   -19.439 1.00 94.02 73  A 1 
ATOM 630  O OH  . TYR A 1 73  ? -11.551 2.742   -18.815 1.00 91.84 73  A 1 
ATOM 631  N N   . ASP A 1 74  ? -13.529 -5.036  -21.308 1.00 97.47 74  A 1 
ATOM 632  C CA  . ASP A 1 74  ? -14.126 -6.308  -21.749 1.00 97.31 74  A 1 
ATOM 633  C C   . ASP A 1 74  ? -13.801 -6.706  -23.201 1.00 97.72 74  A 1 
ATOM 634  O O   . ASP A 1 74  ? -13.654 -7.892  -23.504 1.00 96.68 74  A 1 
ATOM 635  C CB  . ASP A 1 74  ? -15.654 -6.222  -21.590 1.00 95.94 74  A 1 
ATOM 636  C CG  . ASP A 1 74  ? -16.177 -6.781  -20.268 1.00 92.97 74  A 1 
ATOM 637  O OD1 . ASP A 1 74  ? -15.402 -7.439  -19.545 1.00 88.04 74  A 1 
ATOM 638  O OD2 . ASP A 1 74  ? -17.399 -6.643  -20.044 1.00 88.10 74  A 1 
ATOM 639  N N   . LYS A 1 75  ? -13.685 -5.726  -24.097 1.00 97.79 75  A 1 
ATOM 640  C CA  . LYS A 1 75  ? -13.325 -5.923  -25.511 1.00 97.70 75  A 1 
ATOM 641  C C   . LYS A 1 75  ? -11.872 -6.360  -25.714 1.00 98.00 75  A 1 
ATOM 642  O O   . LYS A 1 75  ? -11.568 -6.953  -26.735 1.00 97.47 75  A 1 
ATOM 643  C CB  . LYS A 1 75  ? -13.636 -4.638  -26.302 1.00 97.32 75  A 1 
ATOM 644  C CG  . LYS A 1 75  ? -12.736 -3.475  -25.848 1.00 94.50 75  A 1 
ATOM 645  C CD  . LYS A 1 75  ? -12.951 -2.187  -26.653 1.00 90.64 75  A 1 
ATOM 646  C CE  . LYS A 1 75  ? -11.895 -1.208  -26.135 1.00 85.16 75  A 1 
ATOM 647  N NZ  . LYS A 1 75  ? -11.924 0.085   -26.850 1.00 76.22 75  A 1 
ATOM 648  N N   . ASP A 1 76  ? -11.001 -6.067  -24.758 1.00 97.59 76  A 1 
ATOM 649  C CA  . ASP A 1 76  ? -9.561  -6.326  -24.827 1.00 97.51 76  A 1 
ATOM 650  C C   . ASP A 1 76  ? -9.189  -7.670  -24.171 1.00 97.82 76  A 1 
ATOM 651  O O   . ASP A 1 76  ? -8.034  -8.097  -24.215 1.00 96.95 76  A 1 
ATOM 652  C CB  . ASP A 1 76  ? -8.810  -5.150  -24.174 1.00 97.21 76  A 1 
ATOM 653  C CG  . ASP A 1 76  ? -9.242  -3.776  -24.711 1.00 96.77 76  A 1 
ATOM 654  O OD1 . ASP A 1 76  ? -9.218  -3.565  -25.944 1.00 93.62 76  A 1 
ATOM 655  O OD2 . ASP A 1 76  ? -9.676  -2.932  -23.893 1.00 94.23 76  A 1 
ATOM 656  N N   . ALA A 1 77  ? -10.156 -8.359  -23.571 1.00 97.43 77  A 1 
ATOM 657  C CA  . ALA A 1 77  ? -9.975  -9.607  -22.844 1.00 97.55 77  A 1 
ATOM 658  C C   . ALA A 1 77  ? -10.835 -10.735 -23.426 1.00 97.58 77  A 1 
ATOM 659  O O   . ALA A 1 77  ? -12.049 -10.600 -23.614 1.00 96.52 77  A 1 
ATOM 660  C CB  . ALA A 1 77  ? -10.275 -9.348  -21.369 1.00 97.13 77  A 1 
ATOM 661  N N   . ASP A 1 78  ? -10.209 -11.891 -23.664 1.00 97.74 78  A 1 
ATOM 662  C CA  . ASP A 1 78  ? -10.858 -13.078 -24.221 1.00 97.84 78  A 1 
ATOM 663  C C   . ASP A 1 78  ? -10.926 -14.209 -23.186 1.00 97.98 78  A 1 
ATOM 664  O O   . ASP A 1 78  ? -9.927  -14.875 -22.894 1.00 97.21 78  A 1 
ATOM 665  C CB  . ASP A 1 78  ? -10.134 -13.507 -25.505 1.00 97.11 78  A 1 
ATOM 666  C CG  . ASP A 1 78  ? -10.718 -14.790 -26.099 1.00 96.19 78  A 1 
ATOM 667  O OD1 . ASP A 1 78  ? -11.841 -15.187 -25.703 1.00 93.58 78  A 1 
ATOM 668  O OD2 . ASP A 1 78  ? -10.012 -15.417 -26.913 1.00 92.75 78  A 1 
ATOM 669  N N   . LEU A 1 79  ? -12.119 -14.464 -22.661 1.00 97.63 79  A 1 
ATOM 670  C CA  . LEU A 1 79  ? -12.366 -15.500 -21.654 1.00 97.56 79  A 1 
ATOM 671  C C   . LEU A 1 79  ? -12.037 -16.913 -22.170 1.00 97.86 79  A 1 
ATOM 672  O O   . LEU A 1 79  ? -11.750 -17.805 -21.377 1.00 96.97 79  A 1 
ATOM 673  C CB  . LEU A 1 79  ? -13.833 -15.383 -21.191 1.00 96.46 79  A 1 
ATOM 674  C CG  . LEU A 1 79  ? -14.172 -16.185 -19.918 1.00 93.74 79  A 1 
ATOM 675  C CD1 . LEU A 1 79  ? -13.458 -15.632 -18.687 1.00 90.72 79  A 1 
ATOM 676  C CD2 . LEU A 1 79  ? -15.680 -16.107 -19.656 1.00 91.16 79  A 1 
ATOM 677  N N   . SER A 1 80  ? -12.022 -17.126 -23.495 1.00 97.87 80  A 1 
ATOM 678  C CA  . SER A 1 80  ? -11.699 -18.429 -24.086 1.00 97.77 80  A 1 
ATOM 679  C C   . SER A 1 80  ? -10.269 -18.893 -23.787 1.00 97.98 80  A 1 
ATOM 680  O O   . SER A 1 80  ? -10.006 -20.093 -23.830 1.00 97.30 80  A 1 
ATOM 681  C CB  . SER A 1 80  ? -11.967 -18.434 -25.595 1.00 97.35 80  A 1 
ATOM 682  O OG  . SER A 1 80  ? -10.895 -17.895 -26.338 1.00 94.10 80  A 1 
ATOM 683  N N   . GLN A 1 81  ? -9.366  -17.984 -23.402 1.00 97.91 81  A 1 
ATOM 684  C CA  . GLN A 1 81  ? -8.003  -18.299 -22.944 1.00 97.97 81  A 1 
ATOM 685  C C   . GLN A 1 81  ? -7.982  -19.182 -21.682 1.00 98.16 81  A 1 
ATOM 686  O O   . GLN A 1 81  ? -6.966  -19.827 -21.403 1.00 97.40 81  A 1 
ATOM 687  C CB  . GLN A 1 81  ? -7.234  -16.993 -22.661 1.00 97.77 81  A 1 
ATOM 688  C CG  . GLN A 1 81  ? -7.105  -16.064 -23.878 1.00 96.48 81  A 1 
ATOM 689  C CD  . GLN A 1 81  ? -6.374  -16.709 -25.047 1.00 95.89 81  A 1 
ATOM 690  O OE1 . GLN A 1 81  ? -5.281  -17.234 -24.922 1.00 87.56 81  A 1 
ATOM 691  N NE2 . GLN A 1 81  ? -6.959  -16.694 -26.225 1.00 86.20 81  A 1 
ATOM 692  N N   . LEU A 1 82  ? -9.080  -19.228 -20.930 1.00 97.90 82  A 1 
ATOM 693  C CA  . LEU A 1 82  ? -9.244  -20.083 -19.746 1.00 98.01 82  A 1 
ATOM 694  C C   . LEU A 1 82  ? -9.902  -21.434 -20.062 1.00 97.97 82  A 1 
ATOM 695  O O   . LEU A 1 82  ? -9.982  -22.294 -19.191 1.00 97.21 82  A 1 
ATOM 696  C CB  . LEU A 1 82  ? -10.038 -19.326 -18.664 1.00 98.06 82  A 1 
ATOM 697  C CG  . LEU A 1 82  ? -9.425  -17.980 -18.243 1.00 97.73 82  A 1 
ATOM 698  C CD1 . LEU A 1 82  ? -10.299 -17.345 -17.168 1.00 96.82 82  A 1 
ATOM 699  C CD2 . LEU A 1 82  ? -8.005  -18.126 -17.698 1.00 96.73 82  A 1 
ATOM 700  N N   . LYS A 1 83  ? -10.363 -21.661 -21.299 1.00 97.74 83  A 1 
ATOM 701  C CA  . LYS A 1 83  ? -11.036 -22.906 -21.677 1.00 97.31 83  A 1 
ATOM 702  C C   . LYS A 1 83  ? -10.088 -24.099 -21.540 1.00 97.60 83  A 1 
ATOM 703  O O   . LYS A 1 83  ? -9.012  -24.109 -22.129 1.00 96.75 83  A 1 
ATOM 704  C CB  . LYS A 1 83  ? -11.600 -22.776 -23.099 1.00 96.40 83  A 1 
ATOM 705  C CG  . LYS A 1 83  ? -12.461 -23.990 -23.466 1.00 85.81 83  A 1 
ATOM 706  C CD  . LYS A 1 83  ? -13.041 -23.831 -24.876 1.00 77.35 83  A 1 
ATOM 707  C CE  . LYS A 1 83  ? -13.892 -25.055 -25.211 1.00 68.73 83  A 1 
ATOM 708  N NZ  . LYS A 1 83  ? -14.490 -24.950 -26.565 1.00 58.81 83  A 1 
ATOM 709  N N   . GLY A 1 84  ? -10.535 -25.127 -20.822 1.00 96.89 84  A 1 
ATOM 710  C CA  . GLY A 1 84  ? -9.750  -26.331 -20.551 1.00 97.19 84  A 1 
ATOM 711  C C   . GLY A 1 84  ? -8.634  -26.132 -19.520 1.00 97.74 84  A 1 
ATOM 712  O O   . GLY A 1 84  ? -7.774  -27.000 -19.424 1.00 96.41 84  A 1 
ATOM 713  N N   . LYS A 1 85  ? -8.617  -25.014 -18.798 1.00 98.18 85  A 1 
ATOM 714  C CA  . LYS A 1 85  ? -7.701  -24.755 -17.684 1.00 98.32 85  A 1 
ATOM 715  C C   . LYS A 1 85  ? -8.423  -24.909 -16.356 1.00 98.55 85  A 1 
ATOM 716  O O   . LYS A 1 85  ? -9.485  -24.321 -16.159 1.00 98.19 85  A 1 
ATOM 717  C CB  . LYS A 1 85  ? -7.089  -23.352 -17.778 1.00 98.09 85  A 1 
ATOM 718  C CG  . LYS A 1 85  ? -6.281  -23.175 -19.060 1.00 97.05 85  A 1 
ATOM 719  C CD  . LYS A 1 85  ? -5.536  -21.841 -19.041 1.00 96.10 85  A 1 
ATOM 720  C CE  . LYS A 1 85  ? -4.740  -21.658 -20.335 1.00 93.37 85  A 1 
ATOM 721  N NZ  . LYS A 1 85  ? -3.776  -22.775 -20.524 1.00 90.33 85  A 1 
ATOM 722  N N   . THR A 1 86  ? -7.794  -25.623 -15.446 1.00 98.47 86  A 1 
ATOM 723  C CA  . THR A 1 86  ? -8.243  -25.717 -14.057 1.00 98.63 86  A 1 
ATOM 724  C C   . THR A 1 86  ? -7.627  -24.581 -13.239 1.00 98.71 86  A 1 
ATOM 725  O O   . THR A 1 86  ? -6.410  -24.389 -13.236 1.00 98.51 86  A 1 
ATOM 726  C CB  . THR A 1 86  ? -7.894  -27.085 -13.456 1.00 98.50 86  A 1 
ATOM 727  O OG1 . THR A 1 86  ? -8.377  -28.133 -14.265 1.00 96.73 86  A 1 
ATOM 728  C CG2 . THR A 1 86  ? -8.504  -27.261 -12.070 1.00 96.42 86  A 1 
ATOM 729  N N   . ILE A 1 87  ? -8.464  -23.831 -12.524 1.00 98.59 87  A 1 
ATOM 730  C CA  . ILE A 1 87  ? -8.068  -22.692 -11.693 1.00 98.77 87  A 1 
ATOM 731  C C   . ILE A 1 87  ? -8.197  -23.085 -10.220 1.00 98.79 87  A 1 
ATOM 732  O O   . ILE A 1 87  ? -9.308  -23.307 -9.729  1.00 98.62 87  A 1 
ATOM 733  C CB  . ILE A 1 87  ? -8.901  -21.432 -12.027 1.00 98.75 87  A 1 
ATOM 734  C CG1 . ILE A 1 87  ? -8.907  -21.129 -13.547 1.00 98.36 87  A 1 
ATOM 735  C CG2 . ILE A 1 87  ? -8.347  -20.236 -11.231 1.00 98.45 87  A 1 
ATOM 736  C CD1 . ILE A 1 87  ? -9.816  -19.967 -13.950 1.00 97.37 87  A 1 
ATOM 737  N N   . ALA A 1 88  ? -7.071  -23.159 -9.512  1.00 98.75 88  A 1 
ATOM 738  C CA  . ALA A 1 88  ? -7.047  -23.393 -8.073  1.00 98.78 88  A 1 
ATOM 739  C C   . ALA A 1 88  ? -7.038  -22.070 -7.305  1.00 98.80 88  A 1 
ATOM 740  O O   . ALA A 1 88  ? -6.068  -21.316 -7.382  1.00 98.68 88  A 1 
ATOM 741  C CB  . ALA A 1 88  ? -5.845  -24.257 -7.697  1.00 98.66 88  A 1 
ATOM 742  N N   . ILE A 1 89  ? -8.079  -21.832 -6.525  1.00 98.79 89  A 1 
ATOM 743  C CA  . ILE A 1 89  ? -8.139  -20.731 -5.563  1.00 98.79 89  A 1 
ATOM 744  C C   . ILE A 1 89  ? -7.636  -21.256 -4.212  1.00 98.76 89  A 1 
ATOM 745  O O   . ILE A 1 89  ? -8.279  -22.105 -3.591  1.00 98.54 89  A 1 
ATOM 746  C CB  . ILE A 1 89  ? -9.567  -20.156 -5.471  1.00 98.68 89  A 1 
ATOM 747  C CG1 . ILE A 1 89  ? -10.169 -19.781 -6.848  1.00 97.74 89  A 1 
ATOM 748  C CG2 . ILE A 1 89  ? -9.593  -18.947 -4.527  1.00 98.41 89  A 1 
ATOM 749  C CD1 . ILE A 1 89  ? -9.392  -18.739 -7.650  1.00 94.20 89  A 1 
ATOM 750  N N   . LEU A 1 90  ? -6.471  -20.776 -3.783  1.00 98.71 90  A 1 
ATOM 751  C CA  . LEU A 1 90  ? -5.860  -21.153 -2.510  1.00 98.66 90  A 1 
ATOM 752  C C   . LEU A 1 90  ? -6.285  -20.160 -1.425  1.00 98.49 90  A 1 
ATOM 753  O O   . LEU A 1 90  ? -5.848  -19.010 -1.430  1.00 97.83 90  A 1 
ATOM 754  C CB  . LEU A 1 90  ? -4.330  -21.244 -2.634  1.00 98.65 90  A 1 
ATOM 755  C CG  . LEU A 1 90  ? -3.790  -22.108 -3.792  1.00 98.27 90  A 1 
ATOM 756  C CD1 . LEU A 1 90  ? -2.273  -22.215 -3.658  1.00 97.60 90  A 1 
ATOM 757  C CD2 . LEU A 1 90  ? -4.370  -23.522 -3.812  1.00 97.66 90  A 1 
ATOM 758  N N   . GLY A 1 91  ? -7.137  -20.608 -0.506  1.00 98.15 91  A 1 
ATOM 759  C CA  . GLY A 1 91  ? -7.811  -19.778 0.489   1.00 97.95 91  A 1 
ATOM 760  C C   . GLY A 1 91  ? -9.204  -19.336 0.031   1.00 97.98 91  A 1 
ATOM 761  O O   . GLY A 1 91  ? -9.406  -18.949 -1.117  1.00 96.85 91  A 1 
ATOM 762  N N   . TYR A 1 92  ? -10.170 -19.366 0.939   1.00 97.93 92  A 1 
ATOM 763  C CA  . TYR A 1 92  ? -11.569 -18.985 0.701   1.00 97.85 92  A 1 
ATOM 764  C C   . TYR A 1 92  ? -12.015 -17.829 1.612   1.00 97.43 92  A 1 
ATOM 765  O O   . TYR A 1 92  ? -13.141 -17.760 2.095   1.00 95.22 92  A 1 
ATOM 766  C CB  . TYR A 1 92  ? -12.464 -20.227 0.770   1.00 97.75 92  A 1 
ATOM 767  C CG  . TYR A 1 92  ? -13.730 -20.118 -0.052  1.00 98.03 92  A 1 
ATOM 768  C CD1 . TYR A 1 92  ? -14.982 -19.938 0.574   1.00 96.69 92  A 1 
ATOM 769  C CD2 . TYR A 1 92  ? -13.652 -20.202 -1.454  1.00 96.81 92  A 1 
ATOM 770  C CE1 . TYR A 1 92  ? -16.153 -19.853 -0.201  1.00 96.54 92  A 1 
ATOM 771  C CE2 . TYR A 1 92  ? -14.820 -20.113 -2.233  1.00 96.22 92  A 1 
ATOM 772  C CZ  . TYR A 1 92  ? -16.075 -19.941 -1.608  1.00 97.95 92  A 1 
ATOM 773  O OH  . TYR A 1 92  ? -17.199 -19.858 -2.367  1.00 97.55 92  A 1 
ATOM 774  N N   . GLY A 1 93  ? -11.081 -16.916 1.875   1.00 97.14 93  A 1 
ATOM 775  C CA  . GLY A 1 93  ? -11.340 -15.642 2.548   1.00 96.30 93  A 1 
ATOM 776  C C   . GLY A 1 93  ? -12.036 -14.622 1.632   1.00 96.56 93  A 1 
ATOM 777  O O   . GLY A 1 93  ? -12.623 -14.975 0.613   1.00 95.00 93  A 1 
ATOM 778  N N   . SER A 1 94  ? -11.946 -13.334 1.977   1.00 94.87 94  A 1 
ATOM 779  C CA  . SER A 1 94  ? -12.644 -12.241 1.270   1.00 94.64 94  A 1 
ATOM 780  C C   . SER A 1 94  ? -12.467 -12.271 -0.258  1.00 95.79 94  A 1 
ATOM 781  O O   . SER A 1 94  ? -13.456 -12.357 -0.983  1.00 94.09 94  A 1 
ATOM 782  C CB  . SER A 1 94  ? -12.169 -10.897 1.848   1.00 92.51 94  A 1 
ATOM 783  O OG  . SER A 1 94  ? -12.856 -9.804  1.268   1.00 85.26 94  A 1 
ATOM 784  N N   . GLN A 1 95  ? -11.221 -12.256 -0.755  1.00 96.71 95  A 1 
ATOM 785  C CA  . GLN A 1 95  ? -10.939 -12.316 -2.197  1.00 97.24 95  A 1 
ATOM 786  C C   . GLN A 1 95  ? -11.182 -13.720 -2.765  1.00 97.95 95  A 1 
ATOM 787  O O   . GLN A 1 95  ? -11.833 -13.851 -3.798  1.00 97.71 95  A 1 
ATOM 788  C CB  . GLN A 1 95  ? -9.508  -11.847 -2.497  1.00 96.82 95  A 1 
ATOM 789  C CG  . GLN A 1 95  ? -9.250  -10.355 -2.204  1.00 95.22 95  A 1 
ATOM 790  C CD  . GLN A 1 95  ? -10.052 -9.384  -3.081  1.00 95.41 95  A 1 
ATOM 791  O OE1 . GLN A 1 95  ? -10.721 -9.744  -4.032  1.00 88.15 95  A 1 
ATOM 792  N NE2 . GLN A 1 95  ? -10.018 -8.106  -2.786  1.00 88.90 95  A 1 
ATOM 793  N N   . GLY A 1 96  ? -10.733 -14.768 -2.083  1.00 97.46 96  A 1 
ATOM 794  C CA  . GLY A 1 96  ? -10.892 -16.148 -2.550  1.00 97.87 96  A 1 
ATOM 795  C C   . GLY A 1 96  ? -12.347 -16.541 -2.776  1.00 98.30 96  A 1 
ATOM 796  O O   . GLY A 1 96  ? -12.688 -17.091 -3.824  1.00 98.15 96  A 1 
ATOM 797  N N   . HIS A 1 97  ? -13.231 -16.172 -1.851  1.00 98.01 97  A 1 
ATOM 798  C CA  . HIS A 1 97  ? -14.676 -16.337 -1.973  1.00 98.08 97  A 1 
ATOM 799  C C   . HIS A 1 97  ? -15.222 -15.657 -3.235  1.00 98.34 97  A 1 
ATOM 800  O O   . HIS A 1 97  ? -15.929 -16.280 -4.028  1.00 97.97 97  A 1 
ATOM 801  C CB  . HIS A 1 97  ? -15.332 -15.768 -0.704  1.00 97.42 97  A 1 
ATOM 802  C CG  . HIS A 1 97  ? -16.827 -15.617 -0.801  1.00 95.20 97  A 1 
ATOM 803  N ND1 . HIS A 1 97  ? -17.494 -14.482 -1.226  1.00 84.96 97  A 1 
ATOM 804  C CD2 . HIS A 1 97  ? -17.760 -16.561 -0.480  1.00 86.18 97  A 1 
ATOM 805  C CE1 . HIS A 1 97  ? -18.807 -14.743 -1.158  1.00 86.64 97  A 1 
ATOM 806  N NE2 . HIS A 1 97  ? -19.007 -15.991 -0.707  1.00 87.55 97  A 1 
ATOM 807  N N   . ALA A 1 98  ? -14.878 -14.390 -3.444  1.00 97.79 98  A 1 
ATOM 808  C CA  . ALA A 1 98  ? -15.364 -13.627 -4.589  1.00 97.95 98  A 1 
ATOM 809  C C   . ALA A 1 98  ? -14.839 -14.181 -5.919  1.00 98.25 98  A 1 
ATOM 810  O O   . ALA A 1 98  ? -15.618 -14.401 -6.845  1.00 98.10 98  A 1 
ATOM 811  C CB  . ALA A 1 98  ? -14.959 -12.166 -4.403  1.00 97.63 98  A 1 
ATOM 812  N N   . HIS A 1 99  ? -13.534 -14.446 -5.994  1.00 98.31 99  A 1 
ATOM 813  C CA  . HIS A 1 99  ? -12.886 -14.936 -7.209  1.00 98.45 99  A 1 
ATOM 814  C C   . HIS A 1 99  ? -13.422 -16.313 -7.602  1.00 98.62 99  A 1 
ATOM 815  O O   . HIS A 1 99  ? -13.823 -16.499 -8.748  1.00 98.36 99  A 1 
ATOM 816  C CB  . HIS A 1 99  ? -11.362 -14.961 -7.014  1.00 98.19 99  A 1 
ATOM 817  C CG  . HIS A 1 99  ? -10.691 -13.609 -7.030  1.00 98.16 99  A 1 
ATOM 818  N ND1 . HIS A 1 99  ? -9.441  -13.345 -7.560  1.00 93.98 99  A 1 
ATOM 819  C CD2 . HIS A 1 99  ? -11.168 -12.422 -6.549  1.00 93.84 99  A 1 
ATOM 820  C CE1 . HIS A 1 99  ? -9.181  -12.039 -7.390  1.00 93.38 99  A 1 
ATOM 821  N NE2 . HIS A 1 99  ? -10.210 -11.438 -6.780  1.00 94.29 99  A 1 
ATOM 822  N N   . ALA A 1 100 ? -13.501 -17.246 -6.653  1.00 98.45 100 A 1 
ATOM 823  C CA  . ALA A 1 100 ? -13.994 -18.595 -6.914  1.00 98.53 100 A 1 
ATOM 824  C C   . ALA A 1 100 ? -15.429 -18.587 -7.455  1.00 98.55 100 A 1 
ATOM 825  O O   . ALA A 1 100 ? -15.718 -19.240 -8.459  1.00 98.38 100 A 1 
ATOM 826  C CB  . ALA A 1 100 ? -13.890 -19.413 -5.623  1.00 98.47 100 A 1 
ATOM 827  N N   . GLN A 1 101 ? -16.316 -17.821 -6.828  1.00 98.64 101 A 1 
ATOM 828  C CA  . GLN A 1 101 ? -17.707 -17.744 -7.273  1.00 98.57 101 A 1 
ATOM 829  C C   . GLN A 1 101 ? -17.852 -17.025 -8.617  1.00 98.66 101 A 1 
ATOM 830  O O   . GLN A 1 101 ? -18.531 -17.544 -9.498  1.00 98.33 101 A 1 
ATOM 831  C CB  . GLN A 1 101 ? -18.581 -17.078 -6.207  1.00 98.14 101 A 1 
ATOM 832  C CG  . GLN A 1 101 ? -18.758 -17.951 -4.955  1.00 96.04 101 A 1 
ATOM 833  C CD  . GLN A 1 101 ? -19.973 -17.522 -4.149  1.00 93.07 101 A 1 
ATOM 834  O OE1 . GLN A 1 101 ? -21.074 -17.401 -4.660  1.00 84.55 101 A 1 
ATOM 835  N NE2 . GLN A 1 101 ? -19.844 -17.280 -2.876  1.00 82.02 101 A 1 
ATOM 836  N N   . ASN A 1 102 ? -17.197 -15.888 -8.812  1.00 98.19 102 A 1 
ATOM 837  C CA  . ASN A 1 102 ? -17.313 -15.122 -10.055 1.00 98.24 102 A 1 
ATOM 838  C C   . ASN A 1 102 ? -16.758 -15.903 -11.256 1.00 98.33 102 A 1 
ATOM 839  O O   . ASN A 1 102 ? -17.380 -15.921 -12.317 1.00 98.08 102 A 1 
ATOM 840  C CB  . ASN A 1 102 ? -16.605 -13.762 -9.912  1.00 98.18 102 A 1 
ATOM 841  C CG  . ASN A 1 102 ? -17.278 -12.786 -8.958  1.00 98.01 102 A 1 
ATOM 842  O OD1 . ASN A 1 102 ? -18.247 -13.080 -8.270  1.00 94.71 102 A 1 
ATOM 843  N ND2 . ASN A 1 102 ? -16.778 -11.572 -8.891  1.00 94.94 102 A 1 
ATOM 844  N N   . LEU A 1 103 ? -15.619 -16.586 -11.087 1.00 98.54 103 A 1 
ATOM 845  C CA  . LEU A 1 103 ? -15.040 -17.433 -12.135 1.00 98.53 103 A 1 
ATOM 846  C C   . LEU A 1 103 ? -15.956 -18.611 -12.479 1.00 98.50 103 A 1 
ATOM 847  O O   . LEU A 1 103 ? -16.181 -18.884 -13.657 1.00 98.28 103 A 1 
ATOM 848  C CB  . LEU A 1 103 ? -13.668 -17.953 -11.679 1.00 98.53 103 A 1 
ATOM 849  C CG  . LEU A 1 103 ? -12.560 -16.892 -11.685 1.00 98.15 103 A 1 
ATOM 850  C CD1 . LEU A 1 103 ? -11.379 -17.416 -10.873 1.00 97.26 103 A 1 
ATOM 851  C CD2 . LEU A 1 103 ? -12.077 -16.589 -13.105 1.00 97.27 103 A 1 
ATOM 852  N N   . ARG A 1 104 ? -16.523 -19.285 -11.472 1.00 98.56 104 A 1 
ATOM 853  C CA  . ARG A 1 104 ? -17.499 -20.367 -11.689 1.00 98.44 104 A 1 
ATOM 854  C C   . ARG A 1 104 ? -18.736 -19.865 -12.425 1.00 98.48 104 A 1 
ATOM 855  O O   . ARG A 1 104 ? -19.158 -20.498 -13.390 1.00 98.07 104 A 1 
ATOM 856  C CB  . ARG A 1 104 ? -17.867 -20.996 -10.337 1.00 97.88 104 A 1 
ATOM 857  C CG  . ARG A 1 104 ? -18.849 -22.167 -10.507 1.00 96.41 104 A 1 
ATOM 858  C CD  . ARG A 1 104 ? -19.219 -22.786 -9.156  1.00 94.80 104 A 1 
ATOM 859  N NE  . ARG A 1 104 ? -19.958 -21.833 -8.305  1.00 91.45 104 A 1 
ATOM 860  C CZ  . ARG A 1 104 ? -20.209 -21.976 -7.016  1.00 91.55 104 A 1 
ATOM 861  N NH1 . ARG A 1 104 ? -19.854 -23.038 -6.347  1.00 83.28 104 A 1 
ATOM 862  N NH2 . ARG A 1 104 ? -20.820 -21.030 -6.364  1.00 84.65 104 A 1 
ATOM 863  N N   . ASP A 1 105 ? -19.283 -18.732 -12.021 1.00 98.40 105 A 1 
ATOM 864  C CA  . ASP A 1 105 ? -20.442 -18.116 -12.678 1.00 98.33 105 A 1 
ATOM 865  C C   . ASP A 1 105 ? -20.111 -17.653 -14.109 1.00 98.35 105 A 1 
ATOM 866  O O   . ASP A 1 105 ? -20.987 -17.621 -14.973 1.00 97.68 105 A 1 
ATOM 867  C CB  . ASP A 1 105 ? -20.953 -16.937 -11.831 1.00 98.07 105 A 1 
ATOM 868  C CG  . ASP A 1 105 ? -21.555 -17.324 -10.470 1.00 97.46 105 A 1 
ATOM 869  O OD1 . ASP A 1 105 ? -21.699 -18.529 -10.162 1.00 95.45 105 A 1 
ATOM 870  O OD2 . ASP A 1 105 ? -21.881 -16.389 -9.697  1.00 95.35 105 A 1 
ATOM 871  N N   . SER A 1 106 ? -18.838 -17.375 -14.390 1.00 98.20 106 A 1 
ATOM 872  C CA  . SER A 1 106 ? -18.316 -17.092 -15.737 1.00 98.11 106 A 1 
ATOM 873  C C   . SER A 1 106 ? -18.019 -18.354 -16.565 1.00 98.06 106 A 1 
ATOM 874  O O   . SER A 1 106 ? -17.542 -18.251 -17.695 1.00 97.25 106 A 1 
ATOM 875  C CB  . SER A 1 106 ? -17.074 -16.197 -15.648 1.00 98.05 106 A 1 
ATOM 876  O OG  . SER A 1 106 ? -17.406 -14.970 -15.021 1.00 96.86 106 A 1 
ATOM 877  N N   . GLY A 1 107 ? -18.305 -19.552 -16.035 1.00 98.11 107 A 1 
ATOM 878  C CA  . GLY A 1 107 ? -18.144 -20.831 -16.733 1.00 98.03 107 A 1 
ATOM 879  C C   . GLY A 1 107 ? -16.727 -21.413 -16.702 1.00 98.28 107 A 1 
ATOM 880  O O   . GLY A 1 107 ? -16.425 -22.301 -17.501 1.00 97.37 107 A 1 
ATOM 881  N N   . CYS A 1 108 ? -15.856 -20.937 -15.809 1.00 98.04 108 A 1 
ATOM 882  C CA  . CYS A 1 108 ? -14.507 -21.474 -15.631 1.00 98.26 108 A 1 
ATOM 883  C C   . CYS A 1 108 ? -14.514 -22.735 -14.749 1.00 98.33 108 A 1 
ATOM 884  O O   . CYS A 1 108 ? -15.357 -22.894 -13.863 1.00 97.68 108 A 1 
ATOM 885  C CB  . CYS A 1 108 ? -13.592 -20.397 -15.033 1.00 98.19 108 A 1 
ATOM 886  S SG  . CYS A 1 108 ? -13.521 -18.934 -16.113 1.00 97.92 108 A 1 
ATOM 887  N N   . GLU A 1 109 ? -13.526 -23.614 -14.949 1.00 98.35 109 A 1 
ATOM 888  C CA  . GLU A 1 109 ? -13.286 -24.763 -14.073 1.00 98.46 109 A 1 
ATOM 889  C C   . GLU A 1 109 ? -12.508 -24.311 -12.829 1.00 98.64 109 A 1 
ATOM 890  O O   . GLU A 1 109 ? -11.332 -23.966 -12.912 1.00 98.36 109 A 1 
ATOM 891  C CB  . GLU A 1 109 ? -12.559 -25.872 -14.845 1.00 98.08 109 A 1 
ATOM 892  C CG  . GLU A 1 109 ? -12.472 -27.159 -14.003 1.00 91.50 109 A 1 
ATOM 893  C CD  . GLU A 1 109 ? -11.731 -28.295 -14.721 1.00 84.10 109 A 1 
ATOM 894  O OE1 . GLU A 1 109 ? -11.120 -29.115 -14.000 1.00 72.71 109 A 1 
ATOM 895  O OE2 . GLU A 1 109 ? -11.793 -28.349 -15.971 1.00 76.02 109 A 1 
ATOM 896  N N   . VAL A 1 110 ? -13.169 -24.307 -11.676 1.00 98.49 110 A 1 
ATOM 897  C CA  . VAL A 1 110 ? -12.613 -23.787 -10.420 1.00 98.62 110 A 1 
ATOM 898  C C   . VAL A 1 110 ? -12.577 -24.869 -9.349  1.00 98.61 110 A 1 
ATOM 899  O O   . VAL A 1 110 ? -13.594 -25.494 -9.038  1.00 98.07 110 A 1 
ATOM 900  C CB  . VAL A 1 110 ? -13.390 -22.552 -9.921  1.00 98.30 110 A 1 
ATOM 901  C CG1 . VAL A 1 110 ? -12.752 -21.957 -8.656  1.00 96.88 110 A 1 
ATOM 902  C CG2 . VAL A 1 110 ? -13.431 -21.441 -10.975 1.00 96.87 110 A 1 
ATOM 903  N N   . ILE A 1 111 ? -11.414 -25.036 -8.736  1.00 98.64 111 A 1 
ATOM 904  C CA  . ILE A 1 111 ? -11.225 -25.812 -7.508  1.00 98.65 111 A 1 
ATOM 905  C C   . ILE A 1 111 ? -10.750 -24.891 -6.383  1.00 98.74 111 A 1 
ATOM 906  O O   . ILE A 1 111 ? -10.108 -23.871 -6.624  1.00 98.58 111 A 1 
ATOM 907  C CB  . ILE A 1 111 ? -10.296 -27.025 -7.732  1.00 98.32 111 A 1 
ATOM 908  C CG1 . ILE A 1 111 ? -8.874  -26.602 -8.163  1.00 96.89 111 A 1 
ATOM 909  C CG2 . ILE A 1 111 ? -10.940 -27.993 -8.746  1.00 96.58 111 A 1 
ATOM 910  C CD1 . ILE A 1 111 ? -7.901  -27.769 -8.359  1.00 95.93 111 A 1 
ATOM 911  N N   . VAL A 1 112 ? -11.077 -25.245 -5.147  1.00 98.62 112 A 1 
ATOM 912  C CA  . VAL A 1 112 ? -10.743 -24.450 -3.960  1.00 98.64 112 A 1 
ATOM 913  C C   . VAL A 1 112 ? -9.883  -25.287 -3.028  1.00 98.61 112 A 1 
ATOM 914  O O   . VAL A 1 112 ? -10.175 -26.466 -2.817  1.00 98.10 112 A 1 
ATOM 915  C CB  . VAL A 1 112 ? -12.020 -23.939 -3.262  1.00 98.16 112 A 1 
ATOM 916  C CG1 . VAL A 1 112 ? -11.729 -23.241 -1.928  1.00 95.70 112 A 1 
ATOM 917  C CG2 . VAL A 1 112 ? -12.769 -22.939 -4.157  1.00 95.89 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? -8.847  -24.691 -2.452  1.00 98.62 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? -8.126  -25.250 -1.317  1.00 98.59 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? -8.396  -24.419 -0.064  1.00 98.56 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? -8.275  -23.195 -0.095  1.00 98.13 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? -6.634  -25.326 -1.624  1.00 98.36 113 A 1 
ATOM 923  N N   . GLU A 1 114 ? -8.748  -25.090 1.030   1.00 98.40 114 A 1 
ATOM 924  C CA  . GLU A 1 114 ? -8.975  -24.438 2.322   1.00 98.33 114 A 1 
ATOM 925  C C   . GLU A 1 114 ? -8.755  -25.427 3.474   1.00 98.30 114 A 1 
ATOM 926  O O   . GLU A 1 114 ? -8.932  -26.637 3.331   1.00 97.72 114 A 1 
ATOM 927  C CB  . GLU A 1 114 ? -10.384 -23.817 2.342   1.00 97.88 114 A 1 
ATOM 928  C CG  . GLU A 1 114 ? -10.722 -22.972 3.582   1.00 96.45 114 A 1 
ATOM 929  C CD  . GLU A 1 114 ? -9.715  -21.875 3.881   1.00 97.41 114 A 1 
ATOM 930  O OE1 . GLU A 1 114 ? -8.713  -22.189 4.567   1.00 92.37 114 A 1 
ATOM 931  O OE2 . GLU A 1 114 ? -9.939  -20.727 3.442   1.00 93.58 114 A 1 
ATOM 932  N N   . VAL A 1 115 ? -8.380  -24.906 4.633   1.00 97.96 115 A 1 
ATOM 933  C CA  . VAL A 1 115 ? -8.080  -25.707 5.821   1.00 97.76 115 A 1 
ATOM 934  C C   . VAL A 1 115 ? -9.373  -26.230 6.444   1.00 97.98 115 A 1 
ATOM 935  O O   . VAL A 1 115 ? -10.225 -25.470 6.908   1.00 97.43 115 A 1 
ATOM 936  C CB  . VAL A 1 115 ? -7.245  -24.911 6.838   1.00 96.96 115 A 1 
ATOM 937  C CG1 . VAL A 1 115 ? -6.906  -25.763 8.073   1.00 94.66 115 A 1 
ATOM 938  C CG2 . VAL A 1 115 ? -5.917  -24.446 6.220   1.00 94.69 115 A 1 
ATOM 939  N N   . LYS A 1 116 ? -9.504  -27.555 6.510   1.00 97.77 116 A 1 
ATOM 940  C CA  . LYS A 1 116 ? -10.673 -28.220 7.102   1.00 97.64 116 A 1 
ATOM 941  C C   . LYS A 1 116 ? -10.878 -27.808 8.564   1.00 97.57 116 A 1 
ATOM 942  O O   . LYS A 1 116 ? -9.936  -27.820 9.349   1.00 95.90 116 A 1 
ATOM 943  C CB  . LYS A 1 116 ? -10.521 -29.743 6.956   1.00 96.85 116 A 1 
ATOM 944  C CG  . LYS A 1 116 ? -11.805 -30.485 7.361   1.00 93.28 116 A 1 
ATOM 945  C CD  . LYS A 1 116 ? -11.662 -31.992 7.125   1.00 90.06 116 A 1 
ATOM 946  C CE  . LYS A 1 116 ? -12.966 -32.689 7.521   1.00 84.38 116 A 1 
ATOM 947  N NZ  . LYS A 1 116 ? -12.879 -34.156 7.309   1.00 74.19 116 A 1 
ATOM 948  N N   . GLY A 1 117 ? -12.129 -27.529 8.927   1.00 96.95 117 A 1 
ATOM 949  C CA  . GLY A 1 117 ? -12.508 -27.099 10.278  1.00 96.51 117 A 1 
ATOM 950  C C   . GLY A 1 117 ? -12.450 -25.586 10.496  1.00 96.81 117 A 1 
ATOM 951  O O   . GLY A 1 117 ? -12.695 -25.134 11.611  1.00 95.07 117 A 1 
ATOM 952  N N   . THR A 1 118 ? -12.137 -24.815 9.474   1.00 97.23 118 A 1 
ATOM 953  C CA  . THR A 1 118 ? -12.251 -23.349 9.510   1.00 97.19 118 A 1 
ATOM 954  C C   . THR A 1 118 ? -13.633 -22.884 9.049   1.00 97.51 118 A 1 
ATOM 955  O O   . THR A 1 118 ? -14.313 -23.574 8.289   1.00 97.29 118 A 1 
ATOM 956  C CB  . THR A 1 118 ? -11.165 -22.660 8.672   1.00 96.94 118 A 1 
ATOM 957  O OG1 . THR A 1 118 ? -11.330 -22.967 7.309   1.00 95.78 118 A 1 
ATOM 958  C CG2 . THR A 1 118 ? -9.753  -23.045 9.103   1.00 95.16 118 A 1 
ATOM 959  N N   . HIS A 1 119 ? -14.023 -21.678 9.453   1.00 97.27 119 A 1 
ATOM 960  C CA  . HIS A 1 119 ? -15.246 -21.040 8.959   1.00 96.73 119 A 1 
ATOM 961  C C   . HIS A 1 119 ? -15.249 -20.896 7.424   1.00 97.53 119 A 1 
ATOM 962  O O   . HIS A 1 119 ? -16.258 -21.157 6.772   1.00 97.17 119 A 1 
ATOM 963  C CB  . HIS A 1 119 ? -15.387 -19.671 9.635   1.00 95.30 119 A 1 
ATOM 964  C CG  . HIS A 1 119 ? -16.624 -18.934 9.182   1.00 83.82 119 A 1 
ATOM 965  N ND1 . HIS A 1 119 ? -17.922 -19.326 9.400   1.00 71.94 119 A 1 
ATOM 966  C CD2 . HIS A 1 119 ? -16.662 -17.777 8.442   1.00 72.06 119 A 1 
ATOM 967  C CE1 . HIS A 1 119 ? -18.730 -18.436 8.803   1.00 69.59 119 A 1 
ATOM 968  N NE2 . HIS A 1 119 ? -18.004 -17.472 8.214   1.00 71.83 119 A 1 
ATOM 969  N N   . ASN A 1 120 ? -14.102 -20.551 6.836   1.00 97.00 120 A 1 
ATOM 970  C CA  . ASN A 1 120 ? -13.967 -20.432 5.379   1.00 97.69 120 A 1 
ATOM 971  C C   . ASN A 1 120 ? -14.156 -21.779 4.658   1.00 98.25 120 A 1 
ATOM 972  O O   . ASN A 1 120 ? -14.728 -21.814 3.571   1.00 98.18 120 A 1 
ATOM 973  C CB  . ASN A 1 120 ? -12.594 -19.836 5.051   1.00 97.40 120 A 1 
ATOM 974  C CG  . ASN A 1 120 ? -12.427 -18.384 5.459   1.00 96.28 120 A 1 
ATOM 975  O OD1 . ASN A 1 120 ? -13.354 -17.664 5.790   1.00 90.53 120 A 1 
ATOM 976  N ND2 . ASN A 1 120 ? -11.205 -17.903 5.441   1.00 90.44 120 A 1 
ATOM 977  N N   . TYR A 1 121 ? -13.728 -22.886 5.264   1.00 97.58 121 A 1 
ATOM 978  C CA  . TYR A 1 121 ? -13.988 -24.228 4.735   1.00 97.96 121 A 1 
ATOM 979  C C   . TYR A 1 121 ? -15.492 -24.528 4.718   1.00 98.14 121 A 1 
ATOM 980  O O   . TYR A 1 121 ? -16.026 -24.996 3.712   1.00 98.07 121 A 1 
ATOM 981  C CB  . TYR A 1 121 ? -13.233 -25.271 5.567   1.00 97.93 121 A 1 
ATOM 982  C CG  . TYR A 1 121 ? -13.359 -26.691 5.049   1.00 98.06 121 A 1 
ATOM 983  C CD1 . TYR A 1 121 ? -14.511 -27.458 5.326   1.00 97.39 121 A 1 
ATOM 984  C CD2 . TYR A 1 121 ? -12.325 -27.239 4.269   1.00 97.66 121 A 1 
ATOM 985  C CE1 . TYR A 1 121 ? -14.637 -28.761 4.809   1.00 97.10 121 A 1 
ATOM 986  C CE2 . TYR A 1 121 ? -12.440 -28.543 3.755   1.00 96.96 121 A 1 
ATOM 987  C CZ  . TYR A 1 121 ? -13.600 -29.303 4.016   1.00 97.40 121 A 1 
ATOM 988  O OH  . TYR A 1 121 ? -13.722 -30.554 3.497   1.00 96.54 121 A 1 
ATOM 989  N N   . GLU A 1 122 ? -16.186 -24.253 5.819   1.00 97.98 122 A 1 
ATOM 990  C CA  . GLU A 1 122 ? -17.636 -24.446 5.915   1.00 97.81 122 A 1 
ATOM 991  C C   . GLU A 1 122 ? -18.379 -23.590 4.883   1.00 98.01 122 A 1 
ATOM 992  O O   . GLU A 1 122 ? -19.270 -24.096 4.199   1.00 97.76 122 A 1 
ATOM 993  C CB  . GLU A 1 122 ? -18.121 -24.116 7.331   1.00 97.52 122 A 1 
ATOM 994  C CG  . GLU A 1 122 ? -17.595 -25.119 8.372   1.00 92.97 122 A 1 
ATOM 995  C CD  . GLU A 1 122 ? -17.974 -24.757 9.816   1.00 85.66 122 A 1 
ATOM 996  O OE1 . GLU A 1 122 ? -17.571 -25.537 10.710  1.00 76.76 122 A 1 
ATOM 997  O OE2 . GLU A 1 122 ? -18.653 -23.728 10.020  1.00 77.57 122 A 1 
ATOM 998  N N   . LEU A 1 123 ? -17.964 -22.338 4.713   1.00 97.67 123 A 1 
ATOM 999  C CA  . LEU A 1 123 ? -18.505 -21.436 3.697   1.00 97.60 123 A 1 
ATOM 1000 C C   . LEU A 1 123 ? -18.286 -21.983 2.276   1.00 98.07 123 A 1 
ATOM 1001 O O   . LEU A 1 123 ? -19.229 -22.040 1.491   1.00 98.11 123 A 1 
ATOM 1002 C CB  . LEU A 1 123 ? -17.875 -20.042 3.886   1.00 97.25 123 A 1 
ATOM 1003 C CG  . LEU A 1 123 ? -18.404 -18.983 2.906   1.00 95.39 123 A 1 
ATOM 1004 C CD1 . LEU A 1 123 ? -19.903 -18.733 3.077   1.00 92.41 123 A 1 
ATOM 1005 C CD2 . LEU A 1 123 ? -17.661 -17.665 3.134   1.00 92.86 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? -17.089 -22.467 1.957   1.00 97.66 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? -16.811 -23.073 0.651   1.00 98.06 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? -17.710 -24.293 0.369   1.00 98.21 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? -18.215 -24.460 -0.741  1.00 98.23 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? -15.323 -23.440 0.587   1.00 98.23 124 A 1 
ATOM 1011 N N   . VAL A 1 125 ? -17.970 -25.126 1.384   1.00 98.28 125 A 1 
ATOM 1012 C CA  . VAL A 1 125 ? -18.903 -26.265 1.280   1.00 98.29 125 A 1 
ATOM 1013 C C   . VAL A 1 125 ? -20.348 -25.789 1.089   1.00 98.26 125 A 1 
ATOM 1014 O O   . VAL A 1 125 ? -21.070 -26.344 0.252   1.00 97.95 125 A 1 
ATOM 1015 C CB  . VAL A 1 125 ? -18.774 -27.195 2.504   1.00 98.22 125 A 1 
ATOM 1016 C CG1 . VAL A 1 125 ? -19.836 -28.307 2.511   1.00 96.82 125 A 1 
ATOM 1017 C CG2 . VAL A 1 125 ? -17.405 -27.885 2.524   1.00 96.50 125 A 1 
ATOM 1018 N N   . GLN A 1 126 ? -20.785 -24.766 1.816   1.00 98.11 126 A 1 
ATOM 1019 C CA  . GLN A 1 126 ? -22.111 -24.156 1.641   1.00 97.86 126 A 1 
ATOM 1020 C C   . GLN A 1 126 ? -22.296 -23.631 0.214   1.00 97.96 126 A 1 
ATOM 1021 O O   . GLN A 1 126 ? -23.335 -23.891 -0.408  1.00 97.46 126 A 1 
ATOM 1022 C CB  . GLN A 1 126 ? -22.310 -23.027 2.660   1.00 97.61 126 A 1 
ATOM 1023 C CG  . GLN A 1 126 ? -22.497 -23.555 4.098   1.00 87.93 126 A 1 
ATOM 1024 C CD  . GLN A 1 126 ? -22.507 -22.432 5.132   1.00 84.05 126 A 1 
ATOM 1025 O OE1 . GLN A 1 126 ? -22.645 -21.259 4.831   1.00 76.69 126 A 1 
ATOM 1026 N NE2 . GLN A 1 126 ? -22.385 -22.742 6.402   1.00 74.35 126 A 1 
ATOM 1027 N N   . ASP A 1 127 ? -21.244 -23.023 -0.340  1.00 98.11 127 A 1 
ATOM 1028 C CA  . ASP A 1 127 ? -21.181 -22.519 -1.715  1.00 98.11 127 A 1 
ATOM 1029 C C   . ASP A 1 127 ? -20.948 -23.619 -2.773  1.00 98.25 127 A 1 
ATOM 1030 O O   . ASP A 1 127 ? -20.694 -23.330 -3.940  1.00 97.81 127 A 1 
ATOM 1031 C CB  . ASP A 1 127 ? -20.116 -21.418 -1.791  1.00 98.03 127 A 1 
ATOM 1032 C CG  . ASP A 1 127 ? -20.534 -20.128 -1.083  1.00 97.54 127 A 1 
ATOM 1033 O OD1 . ASP A 1 127 ? -21.750 -19.920 -0.884  1.00 94.92 127 A 1 
ATOM 1034 O OD2 . ASP A 1 127 ? -19.626 -19.307 -0.837  1.00 95.17 127 A 1 
ATOM 1035 N N   . LYS A 1 128 ? -21.090 -24.901 -2.384  1.00 97.93 128 A 1 
ATOM 1036 C CA  . LYS A 1 128 ? -21.022 -26.085 -3.256  1.00 97.92 128 A 1 
ATOM 1037 C C   . LYS A 1 128 ? -19.637 -26.367 -3.849  1.00 98.19 128 A 1 
ATOM 1038 O O   . LYS A 1 128 ? -19.544 -27.105 -4.834  1.00 97.30 128 A 1 
ATOM 1039 C CB  . LYS A 1 128 ? -22.128 -26.071 -4.335  1.00 97.69 128 A 1 
ATOM 1040 C CG  . LYS A 1 128 ? -23.541 -25.708 -3.846  1.00 95.86 128 A 1 
ATOM 1041 C CD  . LYS A 1 128 ? -24.019 -26.616 -2.719  1.00 88.58 128 A 1 
ATOM 1042 C CE  . LYS A 1 128 ? -25.416 -26.179 -2.275  1.00 85.36 128 A 1 
ATOM 1043 N NZ  . LYS A 1 128 ? -25.762 -26.777 -0.971  1.00 72.51 128 A 1 
ATOM 1044 N N   . PHE A 1 129 ? -18.575 -25.864 -3.249  1.00 98.17 129 A 1 
ATOM 1045 C CA  . PHE A 1 129 ? -17.224 -26.342 -3.510  1.00 98.28 129 A 1 
ATOM 1046 C C   . PHE A 1 129 ? -16.908 -27.582 -2.668  1.00 98.37 129 A 1 
ATOM 1047 O O   . PHE A 1 129 ? -17.544 -27.873 -1.652  1.00 97.92 129 A 1 
ATOM 1048 C CB  . PHE A 1 129 ? -16.208 -25.213 -3.307  1.00 98.26 129 A 1 
ATOM 1049 C CG  . PHE A 1 129 ? -16.352 -24.088 -4.316  1.00 98.48 129 A 1 
ATOM 1050 C CD1 . PHE A 1 129 ? -15.848 -24.248 -5.622  1.00 97.93 129 A 1 
ATOM 1051 C CD2 . PHE A 1 129 ? -16.998 -22.891 -3.960  1.00 97.97 129 A 1 
ATOM 1052 C CE1 . PHE A 1 129 ? -15.988 -23.217 -6.564  1.00 97.76 129 A 1 
ATOM 1053 C CE2 . PHE A 1 129 ? -17.139 -21.859 -4.904  1.00 97.65 129 A 1 
ATOM 1054 C CZ  . PHE A 1 129 ? -16.634 -22.019 -6.206  1.00 97.99 129 A 1 
ATOM 1055 N N   . LYS A 1 130 ? -15.909 -28.345 -3.114  1.00 98.22 130 A 1 
ATOM 1056 C CA  . LYS A 1 130 ? -15.319 -29.465 -2.370  1.00 98.21 130 A 1 
ATOM 1057 C C   . LYS A 1 130 ? -13.867 -29.096 -2.069  1.00 98.46 130 A 1 
ATOM 1058 O O   . LYS A 1 130 ? -13.015 -29.388 -2.909  1.00 97.84 130 A 1 
ATOM 1059 C CB  . LYS A 1 130 ? -15.422 -30.765 -3.179  1.00 97.61 130 A 1 
ATOM 1060 C CG  . LYS A 1 130 ? -16.871 -31.228 -3.373  1.00 92.57 130 A 1 
ATOM 1061 C CD  . LYS A 1 130 ? -16.898 -32.528 -4.182  1.00 88.13 130 A 1 
ATOM 1062 C CE  . LYS A 1 130 ? -18.339 -32.968 -4.432  1.00 80.51 130 A 1 
ATOM 1063 N NZ  . LYS A 1 130 ? -18.394 -34.196 -5.263  1.00 69.35 130 A 1 
ATOM 1064 N N   . PRO A 1 131 ? -13.593 -28.411 -0.950  1.00 98.48 131 A 1 
ATOM 1065 C CA  . PRO A 1 131 ? -12.249 -27.914 -0.683  1.00 98.49 131 A 1 
ATOM 1066 C C   . PRO A 1 131 ? -11.238 -29.055 -0.590  1.00 98.49 131 A 1 
ATOM 1067 O O   . PRO A 1 131 ? -11.499 -30.082 0.040   1.00 98.01 131 A 1 
ATOM 1068 C CB  . PRO A 1 131 ? -12.330 -27.083 0.600   1.00 98.12 131 A 1 
ATOM 1069 C CG  . PRO A 1 131 ? -13.812 -26.728 0.706   1.00 96.66 131 A 1 
ATOM 1070 C CD  . PRO A 1 131 ? -14.501 -27.938 0.093   1.00 98.28 131 A 1 
ATOM 1071 N N   . LEU A 1 132 ? -10.104 -28.868 -1.255  1.00 98.47 132 A 1 
ATOM 1072 C CA  . LEU A 1 132 ? -8.962  -29.771 -1.310  1.00 98.47 132 A 1 
ATOM 1073 C C   . LEU A 1 132 ? -7.873  -29.303 -0.339  1.00 98.55 132 A 1 
ATOM 1074 O O   . LEU A 1 132 ? -7.959  -28.209 0.220   1.00 98.18 132 A 1 
ATOM 1075 C CB  . LEU A 1 132 ? -8.440  -29.814 -2.759  1.00 98.37 132 A 1 
ATOM 1076 C CG  . LEU A 1 132 ? -9.454  -30.302 -3.810  1.00 97.84 132 A 1 
ATOM 1077 C CD1 . LEU A 1 132 ? -8.818  -30.230 -5.198  1.00 95.92 132 A 1 
ATOM 1078 C CD2 . LEU A 1 132 ? -9.904  -31.744 -3.564  1.00 96.17 132 A 1 
ATOM 1079 N N   . THR A 1 133 ? -6.826  -30.110 -0.174  1.00 98.36 133 A 1 
ATOM 1080 C CA  . THR A 1 133 ? -5.573  -29.588 0.388   1.00 98.40 133 A 1 
ATOM 1081 C C   . THR A 1 133 ? -4.870  -28.690 -0.637  1.00 98.56 133 A 1 
ATOM 1082 O O   . THR A 1 133 ? -5.119  -28.792 -1.844  1.00 98.49 133 A 1 
ATOM 1083 C CB  . THR A 1 133 ? -4.622  -30.684 0.895   1.00 98.23 133 A 1 
ATOM 1084 O OG1 . THR A 1 133 ? -3.951  -31.342 -0.149  1.00 96.86 133 A 1 
ATOM 1085 C CG2 . THR A 1 133 ? -5.321  -31.740 1.756   1.00 96.20 133 A 1 
ATOM 1086 N N   . THR A 1 134 ? -3.980  -27.820 -0.176  1.00 98.44 134 A 1 
ATOM 1087 C CA  . THR A 1 134 ? -3.181  -26.957 -1.059  1.00 98.59 134 A 1 
ATOM 1088 C C   . THR A 1 134 ? -2.407  -27.782 -2.089  1.00 98.65 134 A 1 
ATOM 1089 O O   . THR A 1 134 ? -2.464  -27.497 -3.282  1.00 98.52 134 A 1 
ATOM 1090 C CB  . THR A 1 134 ? -2.220  -26.097 -0.225  1.00 98.43 134 A 1 
ATOM 1091 O OG1 . THR A 1 134 ? -2.964  -25.282 0.647   1.00 96.37 134 A 1 
ATOM 1092 C CG2 . THR A 1 134 ? -1.357  -25.177 -1.078  1.00 96.21 134 A 1 
ATOM 1093 N N   . GLU A 1 135 ? -1.760  -28.869 -1.666  1.00 98.61 135 A 1 
ATOM 1094 C CA  . GLU A 1 135 ? -0.963  -29.748 -2.521  1.00 98.57 135 A 1 
ATOM 1095 C C   . GLU A 1 135 ? -1.811  -30.434 -3.602  1.00 98.58 135 A 1 
ATOM 1096 O O   . GLU A 1 135 ? -1.404  -30.525 -4.760  1.00 98.22 135 A 1 
ATOM 1097 C CB  . GLU A 1 135 ? -0.269  -30.834 -1.680  1.00 98.24 135 A 1 
ATOM 1098 C CG  . GLU A 1 135 ? 0.664   -30.321 -0.574  1.00 95.49 135 A 1 
ATOM 1099 C CD  . GLU A 1 135 ? -0.020  -30.027 0.772   1.00 95.21 135 A 1 
ATOM 1100 O OE1 . GLU A 1 135 ? 0.716   -29.938 1.771   1.00 87.49 135 A 1 
ATOM 1101 O OE2 . GLU A 1 135 ? -1.262  -29.875 0.807   1.00 88.58 135 A 1 
ATOM 1102 N N   . GLU A 1 136 ? -2.995  -30.920 -3.235  1.00 98.55 136 A 1 
ATOM 1103 C CA  . GLU A 1 136 ? -3.919  -31.558 -4.175  1.00 98.47 136 A 1 
ATOM 1104 C C   . GLU A 1 136 ? -4.448  -30.570 -5.214  1.00 98.54 136 A 1 
ATOM 1105 O O   . GLU A 1 136 ? -4.586  -30.940 -6.380  1.00 98.14 136 A 1 
ATOM 1106 C CB  . GLU A 1 136 ? -5.120  -32.140 -3.425  1.00 98.22 136 A 1 
ATOM 1107 C CG  . GLU A 1 136 ? -4.793  -33.409 -2.625  1.00 92.01 136 A 1 
ATOM 1108 C CD  . GLU A 1 136 ? -6.013  -33.887 -1.828  1.00 86.75 136 A 1 
ATOM 1109 O OE1 . GLU A 1 136 ? -6.175  -35.122 -1.722  1.00 76.83 136 A 1 
ATOM 1110 O OE2 . GLU A 1 136 ? -6.815  -33.030 -1.381  1.00 79.45 136 A 1 
ATOM 1111 N N   . ALA A 1 137 ? -4.758  -29.349 -4.798  1.00 98.43 137 A 1 
ATOM 1112 C CA  . ALA A 1 137 ? -5.238  -28.309 -5.692  1.00 98.57 137 A 1 
ATOM 1113 C C   . ALA A 1 137 ? -4.141  -27.871 -6.673  1.00 98.63 137 A 1 
ATOM 1114 O O   . ALA A 1 137 ? -4.385  -27.841 -7.877  1.00 98.47 137 A 1 
ATOM 1115 C CB  . ALA A 1 137 ? -5.781  -27.150 -4.852  1.00 98.52 137 A 1 
ATOM 1116 N N   . VAL A 1 138 ? -2.922  -27.639 -6.192  1.00 98.56 138 A 1 
ATOM 1117 C CA  . VAL A 1 138 ? -1.783  -27.237 -7.037  1.00 98.59 138 A 1 
ATOM 1118 C C   . VAL A 1 138 ? -1.457  -28.302 -8.087  1.00 98.49 138 A 1 
ATOM 1119 O O   . VAL A 1 138 ? -1.289  -27.967 -9.251  1.00 98.20 138 A 1 
ATOM 1120 C CB  . VAL A 1 138 ? -0.551  -26.905 -6.177  1.00 98.52 138 A 1 
ATOM 1121 C CG1 . VAL A 1 138 ? 0.695   -26.622 -7.030  1.00 97.58 138 A 1 
ATOM 1122 C CG2 . VAL A 1 138 ? -0.803  -25.649 -5.335  1.00 97.36 138 A 1 
ATOM 1123 N N   . LYS A 1 139 ? -1.456  -29.589 -7.719  1.00 98.47 139 A 1 
ATOM 1124 C CA  . LYS A 1 139 ? -1.202  -30.703 -8.657  1.00 98.26 139 A 1 
ATOM 1125 C C   . LYS A 1 139 ? -2.207  -30.807 -9.804  1.00 98.11 139 A 1 
ATOM 1126 O O   . LYS A 1 139 ? -1.902  -31.439 -10.809 1.00 97.44 139 A 1 
ATOM 1127 C CB  . LYS A 1 139 ? -1.218  -32.032 -7.895  1.00 98.03 139 A 1 
ATOM 1128 C CG  . LYS A 1 139 ? 0.077   -32.244 -7.117  1.00 95.47 139 A 1 
ATOM 1129 C CD  . LYS A 1 139 ? -0.042  -33.472 -6.203  1.00 93.96 139 A 1 
ATOM 1130 C CE  . LYS A 1 139 ? 1.264   -33.575 -5.424  1.00 88.98 139 A 1 
ATOM 1131 N NZ  . LYS A 1 139 ? 1.206   -34.543 -4.311  1.00 81.69 139 A 1 
ATOM 1132 N N   . ARG A 1 140 ? -3.419  -30.291 -9.623  1.00 98.26 140 A 1 
ATOM 1133 C CA  . ARG A 1 140 ? -4.508  -30.390 -10.604 1.00 98.11 140 A 1 
ATOM 1134 C C   . ARG A 1 140 ? -4.673  -29.131 -11.444 1.00 98.19 140 A 1 
ATOM 1135 O O   . ARG A 1 140 ? -5.395  -29.179 -12.434 1.00 97.18 140 A 1 
ATOM 1136 C CB  . ARG A 1 140 ? -5.822  -30.710 -9.880  1.00 97.29 140 A 1 
ATOM 1137 C CG  . ARG A 1 140 ? -5.819  -32.101 -9.240  1.00 94.25 140 A 1 
ATOM 1138 C CD  . ARG A 1 140 ? -7.126  -32.303 -8.468  1.00 93.52 140 A 1 
ATOM 1139 N NE  . ARG A 1 140 ? -7.063  -33.484 -7.598  1.00 89.31 140 A 1 
ATOM 1140 C CZ  . ARG A 1 140 ? -8.072  -34.002 -6.914  1.00 85.63 140 A 1 
ATOM 1141 N NH1 . ARG A 1 140 ? -9.295  -33.572 -7.057  1.00 80.75 140 A 1 
ATOM 1142 N NH2 . ARG A 1 140 ? -7.849  -34.952 -6.049  1.00 76.30 140 A 1 
ATOM 1143 N N   . ALA A 1 141 ? -4.067  -28.028 -11.036 1.00 98.14 141 A 1 
ATOM 1144 C CA  . ALA A 1 141 ? -4.343  -26.726 -11.616 1.00 98.16 141 A 1 
ATOM 1145 C C   . ALA A 1 141 ? -3.317  -26.310 -12.677 1.00 98.25 141 A 1 
ATOM 1146 O O   . ALA A 1 141 ? -2.132  -26.606 -12.566 1.00 97.65 141 A 1 
ATOM 1147 C CB  . ALA A 1 141 ? -4.425  -25.703 -10.486 1.00 97.60 141 A 1 
ATOM 1148 N N   . ASP A 1 142 ? -3.781  -25.553 -13.653 1.00 98.51 142 A 1 
ATOM 1149 C CA  . ASP A 1 142 ? -2.934  -24.786 -14.573 1.00 98.47 142 A 1 
ATOM 1150 C C   . ASP A 1 142 ? -2.624  -23.392 -13.997 1.00 98.57 142 A 1 
ATOM 1151 O O   . ASP A 1 142 ? -1.508  -22.888 -14.129 1.00 98.15 142 A 1 
ATOM 1152 C CB  . ASP A 1 142 ? -3.662  -24.617 -15.907 1.00 98.29 142 A 1 
ATOM 1153 C CG  . ASP A 1 142 ? -4.025  -25.940 -16.576 1.00 97.94 142 A 1 
ATOM 1154 O OD1 . ASP A 1 142 ? -3.121  -26.523 -17.211 1.00 95.08 142 A 1 
ATOM 1155 O OD2 . ASP A 1 142 ? -5.227  -26.285 -16.520 1.00 95.59 142 A 1 
ATOM 1156 N N   . LEU A 1 143 ? -3.621  -22.778 -13.361 1.00 98.54 143 A 1 
ATOM 1157 C CA  . LEU A 1 143 ? -3.537  -21.466 -12.728 1.00 98.72 143 A 1 
ATOM 1158 C C   . LEU A 1 143 ? -3.690  -21.627 -11.217 1.00 98.82 143 A 1 
ATOM 1159 O O   . LEU A 1 143 ? -4.681  -22.188 -10.745 1.00 98.62 143 A 1 
ATOM 1160 C CB  . LEU A 1 143 ? -4.611  -20.507 -13.281 1.00 98.51 143 A 1 
ATOM 1161 C CG  . LEU A 1 143 ? -4.384  -19.985 -14.715 1.00 96.56 143 A 1 
ATOM 1162 C CD1 . LEU A 1 143 ? -4.561  -21.047 -15.799 1.00 90.76 143 A 1 
ATOM 1163 C CD2 . LEU A 1 143 ? -5.413  -18.889 -15.016 1.00 91.23 143 A 1 
ATOM 1164 N N   . ILE A 1 144 ? -2.731  -21.109 -10.464 1.00 98.70 144 A 1 
ATOM 1165 C CA  . ILE A 1 144 ? -2.694  -21.174 -9.003  1.00 98.73 144 A 1 
ATOM 1166 C C   . ILE A 1 144 ? -2.865  -19.759 -8.455  1.00 98.76 144 A 1 
ATOM 1167 O O   . ILE A 1 144 ? -1.978  -18.919 -8.603  1.00 98.50 144 A 1 
ATOM 1168 C CB  . ILE A 1 144 ? -1.400  -21.852 -8.504  1.00 98.41 144 A 1 
ATOM 1169 C CG1 . ILE A 1 144 ? -1.224  -23.303 -9.015  1.00 96.50 144 A 1 
ATOM 1170 C CG2 . ILE A 1 144 ? -1.394  -21.878 -6.967  1.00 97.75 144 A 1 
ATOM 1171 C CD1 . ILE A 1 144 ? -0.573  -23.420 -10.398 1.00 89.15 144 A 1 
ATOM 1172 N N   . VAL A 1 145 ? -3.999  -19.494 -7.825  1.00 98.70 145 A 1 
ATOM 1173 C CA  . VAL A 1 145 ? -4.381  -18.163 -7.342  1.00 98.75 145 A 1 
ATOM 1174 C C   . VAL A 1 145 ? -4.136  -18.060 -5.842  1.00 98.73 145 A 1 
ATOM 1175 O O   . VAL A 1 145 ? -4.705  -18.823 -5.062  1.00 98.52 145 A 1 
ATOM 1176 C CB  . VAL A 1 145 ? -5.842  -17.834 -7.685  1.00 98.66 145 A 1 
ATOM 1177 C CG1 . VAL A 1 145 ? -6.131  -16.354 -7.423  1.00 98.07 145 A 1 
ATOM 1178 C CG2 . VAL A 1 145 ? -6.174  -18.154 -9.148  1.00 97.94 145 A 1 
ATOM 1179 N N   . LEU A 1 146 ? -3.298  -17.115 -5.450  1.00 98.60 146 A 1 
ATOM 1180 C CA  . LEU A 1 146 ? -2.922  -16.886 -4.057  1.00 98.49 146 A 1 
ATOM 1181 C C   . LEU A 1 146 ? -3.889  -15.885 -3.418  1.00 98.38 146 A 1 
ATOM 1182 O O   . LEU A 1 146 ? -3.754  -14.674 -3.603  1.00 97.50 146 A 1 
ATOM 1183 C CB  . LEU A 1 146 ? -1.458  -16.411 -3.976  1.00 98.20 146 A 1 
ATOM 1184 C CG  . LEU A 1 146 ? -0.431  -17.312 -4.687  1.00 97.10 146 A 1 
ATOM 1185 C CD1 . LEU A 1 146 ? 0.970   -16.754 -4.462  1.00 95.03 146 A 1 
ATOM 1186 C CD2 . LEU A 1 146 ? -0.461  -18.754 -4.187  1.00 95.01 146 A 1 
ATOM 1187 N N   . THR A 1 147 ? -4.859  -16.403 -2.657  1.00 98.21 147 A 1 
ATOM 1188 C CA  . THR A 1 147 ? -5.798  -15.615 -1.832  1.00 98.02 147 A 1 
ATOM 1189 C C   . THR A 1 147 ? -5.635  -15.928 -0.343  1.00 97.58 147 A 1 
ATOM 1190 O O   . THR A 1 147 ? -6.542  -15.734 0.466   1.00 96.11 147 A 1 
ATOM 1191 C CB  . THR A 1 147 ? -7.251  -15.768 -2.313  1.00 97.81 147 A 1 
ATOM 1192 O OG1 . THR A 1 147 ? -7.696  -17.089 -2.192  1.00 95.97 147 A 1 
ATOM 1193 C CG2 . THR A 1 147 ? -7.421  -15.391 -3.783  1.00 94.65 147 A 1 
ATOM 1194 N N   . LEU A 1 148 ? -4.461  -16.458 0.004   1.00 97.81 148 A 1 
ATOM 1195 C CA  . LEU A 1 148 ? -4.018  -16.746 1.363   1.00 97.44 148 A 1 
ATOM 1196 C C   . LEU A 1 148 ? -3.550  -15.452 2.049   1.00 97.32 148 A 1 
ATOM 1197 O O   . LEU A 1 148 ? -3.118  -14.537 1.353   1.00 96.46 148 A 1 
ATOM 1198 C CB  . LEU A 1 148 ? -2.859  -17.755 1.297   1.00 96.86 148 A 1 
ATOM 1199 C CG  . LEU A 1 148 ? -3.214  -19.114 0.676   1.00 96.23 148 A 1 
ATOM 1200 C CD1 . LEU A 1 148 ? -1.933  -19.874 0.329   1.00 94.62 148 A 1 
ATOM 1201 C CD2 . LEU A 1 148 ? -4.045  -19.959 1.641   1.00 94.80 148 A 1 
ATOM 1202 N N   . PRO A 1 149 ? -3.556  -15.391 3.387   1.00 97.46 149 A 1 
ATOM 1203 C CA  . PRO A 1 149 ? -2.946  -14.279 4.115   1.00 97.21 149 A 1 
ATOM 1204 C C   . PRO A 1 149 ? -1.463  -14.103 3.754   1.00 97.45 149 A 1 
ATOM 1205 O O   . PRO A 1 149 ? -0.722  -15.090 3.709   1.00 97.13 149 A 1 
ATOM 1206 C CB  . PRO A 1 149 ? -3.132  -14.615 5.598   1.00 96.61 149 A 1 
ATOM 1207 C CG  . PRO A 1 149 ? -4.332  -15.563 5.612   1.00 95.69 149 A 1 
ATOM 1208 C CD  . PRO A 1 149 ? -4.166  -16.336 4.309   1.00 97.11 149 A 1 
ATOM 1209 N N   . ASP A 1 150 ? -1.029  -12.861 3.536   1.00 97.40 150 A 1 
ATOM 1210 C CA  . ASP A 1 150 ? 0.314   -12.552 3.017   1.00 97.46 150 A 1 
ATOM 1211 C C   . ASP A 1 150 ? 1.430   -13.125 3.894   1.00 97.72 150 A 1 
ATOM 1212 O O   . ASP A 1 150 ? 2.393   -13.701 3.386   1.00 97.15 150 A 1 
ATOM 1213 C CB  . ASP A 1 150 ? 0.487   -11.030 2.867   1.00 97.01 150 A 1 
ATOM 1214 C CG  . ASP A 1 150 ? -0.488  -10.471 1.830   1.00 95.42 150 A 1 
ATOM 1215 O OD1 . ASP A 1 150 ? -0.496  -11.036 0.709   1.00 91.88 150 A 1 
ATOM 1216 O OD2 . ASP A 1 150 ? -1.266  -9.573  2.199   1.00 91.59 150 A 1 
ATOM 1217 N N   . GLU A 1 151 ? 1.265   -13.059 5.205   1.00 97.21 151 A 1 
ATOM 1218 C CA  . GLU A 1 151 ? 2.221   -13.554 6.199   1.00 96.88 151 A 1 
ATOM 1219 C C   . GLU A 1 151 ? 2.395   -15.082 6.201   1.00 97.08 151 A 1 
ATOM 1220 O O   . GLU A 1 151 ? 3.391   -15.594 6.717   1.00 96.29 151 A 1 
ATOM 1221 C CB  . GLU A 1 151 ? 1.820   -13.048 7.596   1.00 96.50 151 A 1 
ATOM 1222 C CG  . GLU A 1 151 ? 0.567   -13.697 8.235   1.00 95.09 151 A 1 
ATOM 1223 C CD  . GLU A 1 151 ? -0.794  -13.125 7.809   1.00 95.63 151 A 1 
ATOM 1224 O OE1 . GLU A 1 151 ? -1.780  -13.440 8.525   1.00 91.22 151 A 1 
ATOM 1225 O OE2 . GLU A 1 151 ? -0.877  -12.379 6.817   1.00 92.74 151 A 1 
ATOM 1226 N N   . LEU A 1 152 ? 1.442   -15.826 5.628   1.00 97.18 152 A 1 
ATOM 1227 C CA  . LEU A 1 152 ? 1.487   -17.285 5.539   1.00 97.09 152 A 1 
ATOM 1228 C C   . LEU A 1 152 ? 2.009   -17.770 4.185   1.00 97.65 152 A 1 
ATOM 1229 O O   . LEU A 1 152 ? 2.482   -18.907 4.082   1.00 97.26 152 A 1 
ATOM 1230 C CB  . LEU A 1 152 ? 0.095   -17.876 5.832   1.00 96.68 152 A 1 
ATOM 1231 C CG  . LEU A 1 152 ? -0.512  -17.500 7.197   1.00 95.64 152 A 1 
ATOM 1232 C CD1 . LEU A 1 152 ? -1.838  -18.238 7.386   1.00 93.14 152 A 1 
ATOM 1233 C CD2 . LEU A 1 152 ? 0.407   -17.867 8.371   1.00 93.23 152 A 1 
ATOM 1234 N N   . GLN A 1 153 ? 1.918   -16.936 3.150   1.00 97.52 153 A 1 
ATOM 1235 C CA  . GLN A 1 153 ? 2.177   -17.343 1.772   1.00 97.85 153 A 1 
ATOM 1236 C C   . GLN A 1 153 ? 3.594   -17.877 1.566   1.00 98.09 153 A 1 
ATOM 1237 O O   . GLN A 1 153 ? 3.733   -18.918 0.935   1.00 98.05 153 A 1 
ATOM 1238 C CB  . GLN A 1 153 ? 1.909   -16.196 0.791   1.00 97.68 153 A 1 
ATOM 1239 C CG  . GLN A 1 153 ? 0.422   -15.877 0.614   1.00 96.78 153 A 1 
ATOM 1240 C CD  . GLN A 1 153 ? 0.170   -14.789 -0.424  1.00 97.09 153 A 1 
ATOM 1241 O OE1 . GLN A 1 153 ? 0.948   -14.589 -1.348  1.00 92.18 153 A 1 
ATOM 1242 N NE2 . GLN A 1 153 ? -0.908  -14.050 -0.319  1.00 92.09 153 A 1 
ATOM 1243 N N   . ALA A 1 154 ? 4.633   -17.246 2.119   1.00 97.66 154 A 1 
ATOM 1244 C CA  . ALA A 1 154 ? 6.022   -17.681 1.934   1.00 97.65 154 A 1 
ATOM 1245 C C   . ALA A 1 154 ? 6.255   -19.142 2.366   1.00 97.87 154 A 1 
ATOM 1246 O O   . ALA A 1 154 ? 6.797   -19.950 1.608   1.00 97.57 154 A 1 
ATOM 1247 C CB  . ALA A 1 154 ? 6.934   -16.723 2.711   1.00 97.17 154 A 1 
ATOM 1248 N N   . ASN A 1 155 ? 5.797   -19.505 3.565   1.00 97.84 155 A 1 
ATOM 1249 C CA  . ASN A 1 155 ? 5.953   -20.868 4.079   1.00 97.66 155 A 1 
ATOM 1250 C C   . ASN A 1 155 ? 5.093   -21.881 3.308   1.00 98.04 155 A 1 
ATOM 1251 O O   . ASN A 1 155 ? 5.558   -22.975 2.993   1.00 97.85 155 A 1 
ATOM 1252 C CB  . ASN A 1 155 ? 5.630   -20.870 5.578   1.00 97.09 155 A 1 
ATOM 1253 C CG  . ASN A 1 155 ? 5.815   -22.250 6.177   1.00 91.80 155 A 1 
ATOM 1254 O OD1 . ASN A 1 155 ? 6.909   -22.759 6.312   1.00 82.81 155 A 1 
ATOM 1255 N ND2 . ASN A 1 155 ? 4.746   -22.915 6.552   1.00 81.11 155 A 1 
ATOM 1256 N N   . ILE A 1 156 ? 3.845   -21.530 2.983   1.00 97.89 156 A 1 
ATOM 1257 C CA  . ILE A 1 156 ? 2.948   -22.386 2.196   1.00 98.21 156 A 1 
ATOM 1258 C C   . ILE A 1 156 ? 3.501   -22.563 0.778   1.00 98.41 156 A 1 
ATOM 1259 O O   . ILE A 1 156 ? 3.489   -23.676 0.253   1.00 98.33 156 A 1 
ATOM 1260 C CB  . ILE A 1 156 ? 1.509   -21.814 2.205   1.00 98.26 156 A 1 
ATOM 1261 C CG1 . ILE A 1 156 ? 0.918   -21.888 3.635   1.00 97.63 156 A 1 
ATOM 1262 C CG2 . ILE A 1 156 ? 0.603   -22.576 1.221   1.00 97.65 156 A 1 
ATOM 1263 C CD1 . ILE A 1 156 ? -0.422  -21.165 3.799   1.00 95.26 156 A 1 
ATOM 1264 N N   . PHE A 1 157 ? 4.041   -21.503 0.182   1.00 98.25 157 A 1 
ATOM 1265 C CA  . PHE A 1 157 ? 4.669   -21.576 -1.132  1.00 98.33 157 A 1 
ATOM 1266 C C   . PHE A 1 157 ? 5.838   -22.558 -1.130  1.00 98.39 157 A 1 
ATOM 1267 O O   . PHE A 1 157 ? 5.846   -23.482 -1.937  1.00 98.22 157 A 1 
ATOM 1268 C CB  . PHE A 1 157 ? 5.110   -20.181 -1.595  1.00 98.25 157 A 1 
ATOM 1269 C CG  . PHE A 1 157 ? 5.598   -20.177 -3.031  1.00 98.19 157 A 1 
ATOM 1270 C CD1 . PHE A 1 157 ? 6.955   -20.405 -3.324  1.00 97.41 157 A 1 
ATOM 1271 C CD2 . PHE A 1 157 ? 4.677   -20.004 -4.081  1.00 97.52 157 A 1 
ATOM 1272 C CE1 . PHE A 1 157 ? 7.386   -20.467 -4.661  1.00 97.00 157 A 1 
ATOM 1273 C CE2 . PHE A 1 157 ? 5.107   -20.064 -5.416  1.00 96.86 157 A 1 
ATOM 1274 C CZ  . PHE A 1 157 ? 6.460   -20.302 -5.705  1.00 97.07 157 A 1 
ATOM 1275 N N   . GLU A 1 158 ? 6.772   -22.432 -0.199  1.00 98.24 158 A 1 
ATOM 1276 C CA  . GLU A 1 158 ? 7.958   -23.295 -0.153  1.00 98.08 158 A 1 
ATOM 1277 C C   . GLU A 1 158 ? 7.609   -24.763 0.142   1.00 98.19 158 A 1 
ATOM 1278 O O   . GLU A 1 158 ? 8.181   -25.672 -0.462  1.00 97.92 158 A 1 
ATOM 1279 C CB  . GLU A 1 158 ? 8.952   -22.738 0.876   1.00 97.55 158 A 1 
ATOM 1280 C CG  . GLU A 1 158 ? 10.311  -23.474 0.895   1.00 91.46 158 A 1 
ATOM 1281 C CD  . GLU A 1 158 ? 11.065  -23.476 -0.451  1.00 85.35 158 A 1 
ATOM 1282 O OE1 . GLU A 1 158 ? 11.890  -24.395 -0.672  1.00 74.71 158 A 1 
ATOM 1283 O OE2 . GLU A 1 158 ? 10.832  -22.583 -1.294  1.00 75.90 158 A 1 
ATOM 1284 N N   . THR A 1 159 ? 6.658   -25.013 1.043   1.00 98.11 159 A 1 
ATOM 1285 C CA  . THR A 1 159 ? 6.398   -26.367 1.563   1.00 98.14 159 A 1 
ATOM 1286 C C   . THR A 1 159 ? 5.294   -27.123 0.830   1.00 98.34 159 A 1 
ATOM 1287 O O   . THR A 1 159 ? 5.371   -28.348 0.739   1.00 98.00 159 A 1 
ATOM 1288 C CB  . THR A 1 159 ? 6.094   -26.343 3.067   1.00 97.97 159 A 1 
ATOM 1289 O OG1 . THR A 1 159 ? 4.985   -25.528 3.363   1.00 96.63 159 A 1 
ATOM 1290 C CG2 . THR A 1 159 ? 7.275   -25.820 3.886   1.00 94.92 159 A 1 
ATOM 1291 N N   . GLN A 1 160 ? 4.290   -26.432 0.305   1.00 98.45 160 A 1 
ATOM 1292 C CA  . GLN A 1 160 ? 3.073   -27.045 -0.242  1.00 98.52 160 A 1 
ATOM 1293 C C   . GLN A 1 160 ? 2.847   -26.722 -1.720  1.00 98.64 160 A 1 
ATOM 1294 O O   . GLN A 1 160 ? 2.362   -27.576 -2.460  1.00 98.41 160 A 1 
ATOM 1295 C CB  . GLN A 1 160 ? 1.844   -26.616 0.578   1.00 98.41 160 A 1 
ATOM 1296 C CG  . GLN A 1 160 ? 1.957   -26.947 2.072   1.00 97.80 160 A 1 
ATOM 1297 C CD  . GLN A 1 160 ? 0.746   -26.479 2.872   1.00 97.28 160 A 1 
ATOM 1298 O OE1 . GLN A 1 160 ? -0.341  -26.233 2.370   1.00 91.62 160 A 1 
ATOM 1299 N NE2 . GLN A 1 160 ? 0.879   -26.330 4.170   1.00 90.07 160 A 1 
ATOM 1300 N N   . ILE A 1 161 ? 3.187   -25.515 -2.167  1.00 98.50 161 A 1 
ATOM 1301 C CA  . ILE A 1 161 ? 2.948   -25.091 -3.552  1.00 98.61 161 A 1 
ATOM 1302 C C   . ILE A 1 161 ? 4.123   -25.508 -4.433  1.00 98.62 161 A 1 
ATOM 1303 O O   . ILE A 1 161 ? 3.955   -26.345 -5.319  1.00 98.46 161 A 1 
ATOM 1304 C CB  . ILE A 1 161 ? 2.631   -23.576 -3.631  1.00 98.60 161 A 1 
ATOM 1305 C CG1 . ILE A 1 161 ? 1.365   -23.240 -2.810  1.00 98.14 161 A 1 
ATOM 1306 C CG2 . ILE A 1 161 ? 2.471   -23.131 -5.094  1.00 98.29 161 A 1 
ATOM 1307 C CD1 . ILE A 1 161 ? 1.104   -21.736 -2.645  1.00 97.24 161 A 1 
ATOM 1308 N N   . ARG A 1 162 ? 5.318   -24.972 -4.166  1.00 98.45 162 A 1 
ATOM 1309 C CA  . ARG A 1 162 ? 6.518   -25.123 -4.999  1.00 98.41 162 A 1 
ATOM 1310 C C   . ARG A 1 162 ? 6.867   -26.577 -5.341  1.00 98.39 162 A 1 
ATOM 1311 O O   . ARG A 1 162 ? 7.140   -26.839 -6.513  1.00 97.98 162 A 1 
ATOM 1312 C CB  . ARG A 1 162 ? 7.681   -24.374 -4.334  1.00 97.98 162 A 1 
ATOM 1313 C CG  . ARG A 1 162 ? 8.946   -24.394 -5.184  1.00 96.58 162 A 1 
ATOM 1314 C CD  . ARG A 1 162 ? 10.029  -23.524 -4.527  1.00 94.89 162 A 1 
ATOM 1315 N NE  . ARG A 1 162 ? 11.243  -23.527 -5.345  1.00 90.62 162 A 1 
ATOM 1316 C CZ  . ARG A 1 162 ? 12.200  -24.440 -5.320  1.00 87.04 162 A 1 
ATOM 1317 N NH1 . ARG A 1 162 ? 12.221  -25.396 -4.435  1.00 78.60 162 A 1 
ATOM 1318 N NH2 . ARG A 1 162 ? 13.143  -24.398 -6.209  1.00 79.79 162 A 1 
ATOM 1319 N N   . PRO A 1 163 ? 6.818   -27.557 -4.415  1.00 98.42 163 A 1 
ATOM 1320 C CA  . PRO A 1 163 ? 7.122   -28.959 -4.726  1.00 98.27 163 A 1 
ATOM 1321 C C   . PRO A 1 163 ? 6.112   -29.634 -5.660  1.00 98.28 163 A 1 
ATOM 1322 O O   . PRO A 1 163 ? 6.369   -30.730 -6.155  1.00 97.73 163 A 1 
ATOM 1323 C CB  . PRO A 1 163 ? 7.161   -29.681 -3.374  1.00 97.99 163 A 1 
ATOM 1324 C CG  . PRO A 1 163 ? 7.399   -28.573 -2.360  1.00 96.99 163 A 1 
ATOM 1325 C CD  . PRO A 1 163 ? 6.633   -27.413 -2.977  1.00 98.29 163 A 1 
ATOM 1326 N N   . ASN A 1 164 ? 4.959   -29.026 -5.870  1.00 98.25 164 A 1 
ATOM 1327 C CA  . ASN A 1 164 ? 3.843   -29.557 -6.646  1.00 98.31 164 A 1 
ATOM 1328 C C   . ASN A 1 164 ? 3.582   -28.774 -7.942  1.00 98.38 164 A 1 
ATOM 1329 O O   . ASN A 1 164 ? 2.662   -29.132 -8.681  1.00 97.84 164 A 1 
ATOM 1330 C CB  . ASN A 1 164 ? 2.613   -29.618 -5.727  1.00 98.33 164 A 1 
ATOM 1331 C CG  . ASN A 1 164 ? 2.827   -30.546 -4.542  1.00 98.17 164 A 1 
ATOM 1332 O OD1 . ASN A 1 164 ? 3.013   -31.749 -4.686  1.00 93.50 164 A 1 
ATOM 1333 N ND2 . ASN A 1 164 ? 2.807   -30.033 -3.340  1.00 94.32 164 A 1 
ATOM 1334 N N   . LEU A 1 165 ? 4.375   -27.736 -8.228  1.00 98.17 165 A 1 
ATOM 1335 C CA  . LEU A 1 165 ? 4.319   -26.981 -9.474  1.00 97.98 165 A 1 
ATOM 1336 C C   . LEU A 1 165 ? 4.956   -27.769 -10.622 1.00 97.72 165 A 1 
ATOM 1337 O O   . LEU A 1 165 ? 5.933   -28.497 -10.447 1.00 97.03 165 A 1 
ATOM 1338 C CB  . LEU A 1 165 ? 5.008   -25.614 -9.310  1.00 97.89 165 A 1 
ATOM 1339 C CG  . LEU A 1 165 ? 4.268   -24.630 -8.389  1.00 97.66 165 A 1 
ATOM 1340 C CD1 . LEU A 1 165 ? 5.127   -23.391 -8.154  1.00 96.69 165 A 1 
ATOM 1341 C CD2 . LEU A 1 165 ? 2.926   -24.180 -8.968  1.00 96.88 165 A 1 
ATOM 1342 N N   . SER A 1 166 ? 4.426   -27.565 -11.819 1.00 97.66 166 A 1 
ATOM 1343 C CA  . SER A 1 166 ? 4.943   -28.075 -13.085 1.00 96.98 166 A 1 
ATOM 1344 C C   . SER A 1 166 ? 5.282   -26.920 -14.028 1.00 97.33 166 A 1 
ATOM 1345 O O   . SER A 1 166 ? 4.729   -25.826 -13.914 1.00 96.47 166 A 1 
ATOM 1346 C CB  . SER A 1 166 ? 3.923   -29.016 -13.726 1.00 95.27 166 A 1 
ATOM 1347 O OG  . SER A 1 166 ? 3.702   -30.134 -12.885 1.00 86.29 166 A 1 
ATOM 1348 N N   . GLU A 1 167 ? 6.175   -27.165 -14.988 1.00 97.06 167 A 1 
ATOM 1349 C CA  . GLU A 1 167 ? 6.455   -26.198 -16.052 1.00 96.99 167 A 1 
ATOM 1350 C C   . GLU A 1 167 ? 5.165   -25.813 -16.787 1.00 97.28 167 A 1 
ATOM 1351 O O   . GLU A 1 167 ? 4.355   -26.669 -17.152 1.00 95.91 167 A 1 
ATOM 1352 C CB  . GLU A 1 167 ? 7.514   -26.778 -17.001 1.00 95.25 167 A 1 
ATOM 1353 C CG  . GLU A 1 167 ? 7.932   -25.780 -18.095 1.00 86.05 167 A 1 
ATOM 1354 C CD  . GLU A 1 167 ? 9.118   -26.259 -18.949 1.00 84.62 167 A 1 
ATOM 1355 O OE1 . GLU A 1 167 ? 9.548   -25.465 -19.822 1.00 77.35 167 A 1 
ATOM 1356 O OE2 . GLU A 1 167 ? 9.615   -27.388 -18.725 1.00 78.93 167 A 1 
ATOM 1357 N N   . GLY A 1 168 ? 4.973   -24.517 -17.006 1.00 96.32 168 A 1 
ATOM 1358 C CA  . GLY A 1 168 ? 3.770   -23.953 -17.618 1.00 96.38 168 A 1 
ATOM 1359 C C   . GLY A 1 168 ? 2.662   -23.562 -16.640 1.00 97.41 168 A 1 
ATOM 1360 O O   . GLY A 1 168 ? 1.707   -22.916 -17.085 1.00 96.53 168 A 1 
ATOM 1361 N N   . ASN A 1 169 ? 2.779   -23.887 -15.351 1.00 97.94 169 A 1 
ATOM 1362 C CA  . ASN A 1 169 ? 1.877   -23.318 -14.349 1.00 98.18 169 A 1 
ATOM 1363 C C   . ASN A 1 169 ? 2.036   -21.791 -14.266 1.00 98.27 169 A 1 
ATOM 1364 O O   . ASN A 1 169 ? 3.129   -21.247 -14.431 1.00 97.77 169 A 1 
ATOM 1365 C CB  . ASN A 1 169 ? 2.100   -23.949 -12.967 1.00 98.02 169 A 1 
ATOM 1366 C CG  . ASN A 1 169 ? 1.585   -25.369 -12.821 1.00 97.56 169 A 1 
ATOM 1367 O OD1 . ASN A 1 169 ? 2.170   -26.170 -12.112 1.00 91.81 169 A 1 
ATOM 1368 N ND2 . ASN A 1 169 ? 0.479   -25.726 -13.416 1.00 92.60 169 A 1 
ATOM 1369 N N   . LEU A 1 170 ? 0.939   -21.120 -13.970 1.00 98.26 170 A 1 
ATOM 1370 C CA  . LEU A 1 170 ? 0.907   -19.677 -13.769 1.00 98.51 170 A 1 
ATOM 1371 C C   . LEU A 1 170 ? 0.419   -19.355 -12.357 1.00 98.67 170 A 1 
ATOM 1372 O O   . LEU A 1 170 ? -0.691  -19.738 -11.977 1.00 98.44 170 A 1 
ATOM 1373 C CB  . LEU A 1 170 ? 0.021   -19.048 -14.857 1.00 98.28 170 A 1 
ATOM 1374 C CG  . LEU A 1 170 ? -0.003  -17.508 -14.849 1.00 97.43 170 A 1 
ATOM 1375 C CD1 . LEU A 1 170 ? 1.374   -16.914 -15.153 1.00 95.94 170 A 1 
ATOM 1376 C CD2 . LEU A 1 170 ? -0.973  -17.022 -15.927 1.00 96.13 170 A 1 
ATOM 1377 N N   . ILE A 1 171 ? 1.233   -18.631 -11.602 1.00 98.63 171 A 1 
ATOM 1378 C CA  . ILE A 1 171 ? 0.846   -18.082 -10.303 1.00 98.64 171 A 1 
ATOM 1379 C C   . ILE A 1 171 ? 0.108   -16.762 -10.534 1.00 98.68 171 A 1 
ATOM 1380 O O   . ILE A 1 171 ? 0.623   -15.875 -11.210 1.00 98.48 171 A 1 
ATOM 1381 C CB  . ILE A 1 171 ? 2.076   -17.901 -9.389  1.00 98.35 171 A 1 
ATOM 1382 C CG1 . ILE A 1 171 ? 2.884   -19.207 -9.184  1.00 97.09 171 A 1 
ATOM 1383 C CG2 . ILE A 1 171 ? 1.669   -17.305 -8.035  1.00 97.84 171 A 1 
ATOM 1384 C CD1 . ILE A 1 171 ? 2.104   -20.369 -8.568  1.00 92.07 171 A 1 
ATOM 1385 N N   . ILE A 1 172 ? -1.074  -16.627 -9.954  1.00 98.64 172 A 1 
ATOM 1386 C CA  . ILE A 1 172 ? -1.832  -15.374 -9.941  1.00 98.70 172 A 1 
ATOM 1387 C C   . ILE A 1 172 ? -1.847  -14.845 -8.509  1.00 98.66 172 A 1 
ATOM 1388 O O   . ILE A 1 172 ? -2.494  -15.418 -7.632  1.00 98.41 172 A 1 
ATOM 1389 C CB  . ILE A 1 172 ? -3.245  -15.549 -10.540 1.00 98.60 172 A 1 
ATOM 1390 C CG1 . ILE A 1 172 ? -3.150  -16.117 -11.975 1.00 97.68 172 A 1 
ATOM 1391 C CG2 . ILE A 1 172 ? -3.983  -14.197 -10.518 1.00 98.20 172 A 1 
ATOM 1392 C CD1 . ILE A 1 172 ? -4.492  -16.287 -12.689 1.00 93.53 172 A 1 
ATOM 1393 N N   . ALA A 1 173 ? -1.124  -13.762 -8.272  1.00 98.34 173 A 1 
ATOM 1394 C CA  . ALA A 1 173 ? -1.160  -13.054 -7.002  1.00 98.21 173 A 1 
ATOM 1395 C C   . ALA A 1 173 ? -2.323  -12.053 -7.006  1.00 98.24 173 A 1 
ATOM 1396 O O   . ALA A 1 173 ? -2.506  -11.313 -7.973  1.00 97.70 173 A 1 
ATOM 1397 C CB  . ALA A 1 173 ? 0.205   -12.396 -6.773  1.00 97.88 173 A 1 
ATOM 1398 N N   . THR A 1 174 ? -3.108  -12.013 -5.929  1.00 97.92 174 A 1 
ATOM 1399 C CA  . THR A 1 174 ? -4.174  -11.003 -5.759  1.00 97.67 174 A 1 
ATOM 1400 C C   . THR A 1 174 ? -3.690  -9.742  -5.047  1.00 97.14 174 A 1 
ATOM 1401 O O   . THR A 1 174 ? -4.419  -8.754  -4.991  1.00 95.03 174 A 1 
ATOM 1402 C CB  . THR A 1 174 ? -5.397  -11.588 -5.041  1.00 97.43 174 A 1 
ATOM 1403 O OG1 . THR A 1 174 ? -5.035  -12.111 -3.784  1.00 95.17 174 A 1 
ATOM 1404 C CG2 . THR A 1 174 ? -6.023  -12.722 -5.852  1.00 94.18 174 A 1 
ATOM 1405 N N   . HIS A 1 175 ? -2.457  -9.795  -4.534  1.00 97.03 175 A 1 
ATOM 1406 C CA  . HIS A 1 175 ? -1.691  -8.688  -3.980  1.00 96.91 175 A 1 
ATOM 1407 C C   . HIS A 1 175 ? -0.198  -8.946  -4.229  1.00 97.45 175 A 1 
ATOM 1408 O O   . HIS A 1 175 ? 0.247   -10.097 -4.199  1.00 96.50 175 A 1 
ATOM 1409 C CB  . HIS A 1 175 ? -2.001  -8.562  -2.481  1.00 96.14 175 A 1 
ATOM 1410 C CG  . HIS A 1 175 ? -1.236  -7.445  -1.820  1.00 94.49 175 A 1 
ATOM 1411 N ND1 . HIS A 1 175 ? -1.033  -6.186  -2.342  1.00 87.78 175 A 1 
ATOM 1412 C CD2 . HIS A 1 175 ? -0.582  -7.493  -0.623  1.00 88.29 175 A 1 
ATOM 1413 C CE1 . HIS A 1 175 ? -0.278  -5.494  -1.474  1.00 88.85 175 A 1 
ATOM 1414 N NE2 . HIS A 1 175 ? 0.024   -6.249  -0.416  1.00 89.20 175 A 1 
ATOM 1415 N N   . GLY A 1 176 ? 0.581   -7.907  -4.498  1.00 97.14 176 A 1 
ATOM 1416 C CA  . GLY A 1 176 ? 1.970   -8.034  -4.946  1.00 97.31 176 A 1 
ATOM 1417 C C   . GLY A 1 176 ? 2.987   -8.333  -3.849  1.00 97.71 176 A 1 
ATOM 1418 O O   . GLY A 1 176 ? 4.111   -8.725  -4.178  1.00 97.23 176 A 1 
ATOM 1419 N N   . PHE A 1 177 ? 2.635   -8.217  -2.582  1.00 97.76 177 A 1 
ATOM 1420 C CA  . PHE A 1 177 ? 3.509   -8.236  -1.399  1.00 97.84 177 A 1 
ATOM 1421 C C   . PHE A 1 177 ? 4.628   -9.291  -1.457  1.00 98.01 177 A 1 
ATOM 1422 O O   . PHE A 1 177 ? 5.817   -8.971  -1.421  1.00 97.58 177 A 1 
ATOM 1423 C CB  . PHE A 1 177 ? 2.631   -8.453  -0.155  1.00 97.56 177 A 1 
ATOM 1424 C CG  . PHE A 1 177 ? 3.357   -8.348  1.173   1.00 97.71 177 A 1 
ATOM 1425 C CD1 . PHE A 1 177 ? 4.050   -9.452  1.701   1.00 96.52 177 A 1 
ATOM 1426 C CD2 . PHE A 1 177 ? 3.324   -7.140  1.894   1.00 96.87 177 A 1 
ATOM 1427 C CE1 . PHE A 1 177 ? 4.715   -9.348  2.937   1.00 96.11 177 A 1 
ATOM 1428 C CE2 . PHE A 1 177 ? 3.983   -7.039  3.130   1.00 95.92 177 A 1 
ATOM 1429 C CZ  . PHE A 1 177 ? 4.684   -8.142  3.653   1.00 96.99 177 A 1 
ATOM 1430 N N   . ASN A 1 178 ? 4.261   -10.568 -1.587  1.00 97.91 178 A 1 
ATOM 1431 C CA  . ASN A 1 178 ? 5.241   -11.648 -1.496  1.00 98.01 178 A 1 
ATOM 1432 C C   . ASN A 1 178 ? 6.157   -11.742 -2.726  1.00 98.03 178 A 1 
ATOM 1433 O O   . ASN A 1 178 ? 7.316   -12.126 -2.592  1.00 97.19 178 A 1 
ATOM 1434 C CB  . ASN A 1 178 ? 4.497   -12.961 -1.229  1.00 97.90 178 A 1 
ATOM 1435 C CG  . ASN A 1 178 ? 4.143   -13.095 0.238   1.00 97.59 178 A 1 
ATOM 1436 O OD1 . ASN A 1 178 ? 4.985   -13.402 1.060   1.00 91.92 178 A 1 
ATOM 1437 N ND2 . ASN A 1 178 ? 2.913   -12.851 0.623   1.00 92.31 178 A 1 
ATOM 1438 N N   . VAL A 1 179 ? 5.664   -11.372 -3.909  1.00 97.96 179 A 1 
ATOM 1439 C CA  . VAL A 1 179 ? 6.487   -11.297 -5.126  1.00 97.87 179 A 1 
ATOM 1440 C C   . VAL A 1 179 ? 7.443   -10.109 -5.043  1.00 97.81 179 A 1 
ATOM 1441 O O   . VAL A 1 179 ? 8.642   -10.276 -5.250  1.00 97.23 179 A 1 
ATOM 1442 C CB  . VAL A 1 179 ? 5.610   -11.231 -6.393  1.00 97.72 179 A 1 
ATOM 1443 C CG1 . VAL A 1 179 ? 6.455   -11.087 -7.666  1.00 96.59 179 A 1 
ATOM 1444 C CG2 . VAL A 1 179 ? 4.754   -12.496 -6.539  1.00 96.59 179 A 1 
ATOM 1445 N N   . HIS A 1 180 ? 6.937   -8.935  -4.689  1.00 97.67 180 A 1 
ATOM 1446 C CA  . HIS A 1 180 ? 7.717   -7.698  -4.607  1.00 97.71 180 A 1 
ATOM 1447 C C   . HIS A 1 180 ? 8.844   -7.781  -3.566  1.00 97.77 180 A 1 
ATOM 1448 O O   . HIS A 1 180 ? 9.986   -7.456  -3.868  1.00 97.11 180 A 1 
ATOM 1449 C CB  . HIS A 1 180 ? 6.769   -6.532  -4.313  1.00 97.50 180 A 1 
ATOM 1450 C CG  . HIS A 1 180 ? 7.493   -5.215  -4.179  1.00 97.20 180 A 1 
ATOM 1451 N ND1 . HIS A 1 180 ? 8.307   -4.626  -5.125  1.00 90.32 180 A 1 
ATOM 1452 C CD2 . HIS A 1 180 ? 7.498   -4.413  -3.074  1.00 91.75 180 A 1 
ATOM 1453 C CE1 . HIS A 1 180 ? 8.790   -3.489  -4.592  1.00 92.83 180 A 1 
ATOM 1454 N NE2 . HIS A 1 180 ? 8.324   -3.325  -3.350  1.00 93.50 180 A 1 
ATOM 1455 N N   . TYR A 1 181 ? 8.557   -8.305  -2.375  1.00 97.88 181 A 1 
ATOM 1456 C CA  . TYR A 1 181 ? 9.554   -8.475  -1.309  1.00 97.67 181 A 1 
ATOM 1457 C C   . TYR A 1 181 ? 10.337  -9.798  -1.386  1.00 97.21 181 A 1 
ATOM 1458 O O   . TYR A 1 181 ? 10.941  -10.222 -0.399  1.00 95.89 181 A 1 
ATOM 1459 C CB  . TYR A 1 181 ? 8.905   -8.235  0.058   1.00 97.80 181 A 1 
ATOM 1460 C CG  . TYR A 1 181 ? 8.326   -6.843  0.245   1.00 98.12 181 A 1 
ATOM 1461 C CD1 . TYR A 1 181 ? 9.157   -5.706  0.171   1.00 97.37 181 A 1 
ATOM 1462 C CD2 . TYR A 1 181 ? 6.954   -6.685  0.505   1.00 97.56 181 A 1 
ATOM 1463 C CE1 . TYR A 1 181 ? 8.616   -4.418  0.348   1.00 97.35 181 A 1 
ATOM 1464 C CE2 . TYR A 1 181 ? 6.410   -5.400  0.683   1.00 97.30 181 A 1 
ATOM 1465 C CZ  . TYR A 1 181 ? 7.238   -4.265  0.603   1.00 97.81 181 A 1 
ATOM 1466 O OH  . TYR A 1 181 ? 6.704   -3.027  0.767   1.00 97.17 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? 10.334  -10.475 -2.541  1.00 97.06 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? 11.204  -11.619 -2.828  1.00 96.55 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? 10.955  -12.858 -1.960  1.00 96.74 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? 11.895  -13.594 -1.658  1.00 94.79 182 A 1 
ATOM 1471 N N   . GLN A 1 183 ? 9.719   -13.096 -1.547  1.00 97.14 183 A 1 
ATOM 1472 C CA  . GLN A 1 183 ? 9.351   -14.217 -0.674  1.00 96.67 183 A 1 
ATOM 1473 C C   . GLN A 1 183 ? 9.163   -15.547 -1.423  1.00 96.40 183 A 1 
ATOM 1474 O O   . GLN A 1 183 ? 9.064   -16.597 -0.787  1.00 94.56 183 A 1 
ATOM 1475 C CB  . GLN A 1 183 ? 8.085   -13.856 0.121   1.00 96.48 183 A 1 
ATOM 1476 C CG  . GLN A 1 183 ? 8.236   -12.606 1.002   1.00 95.58 183 A 1 
ATOM 1477 C CD  . GLN A 1 183 ? 9.373   -12.740 2.003   1.00 95.46 183 A 1 
ATOM 1478 O OE1 . GLN A 1 183 ? 9.342   -13.552 2.922   1.00 88.32 183 A 1 
ATOM 1479 N NE2 . GLN A 1 183 ? 10.432  -11.978 1.846   1.00 87.68 183 A 1 
ATOM 1480 N N   . PHE A 1 184 ? 9.114   -15.521 -2.758  1.00 95.05 184 A 1 
ATOM 1481 C CA  . PHE A 1 184 ? 8.899   -16.711 -3.581  1.00 94.90 184 A 1 
ATOM 1482 C C   . PHE A 1 184 ? 10.133  -17.058 -4.407  1.00 94.25 184 A 1 
ATOM 1483 O O   . PHE A 1 184 ? 10.572  -16.286 -5.251  1.00 90.44 184 A 1 
ATOM 1484 C CB  . PHE A 1 184 ? 7.675   -16.528 -4.489  1.00 94.31 184 A 1 
ATOM 1485 C CG  . PHE A 1 184 ? 6.344   -16.286 -3.799  1.00 95.72 184 A 1 
ATOM 1486 C CD1 . PHE A 1 184 ? 6.076   -16.765 -2.502  1.00 92.92 184 A 1 
ATOM 1487 C CD2 . PHE A 1 184 ? 5.343   -15.581 -4.496  1.00 93.61 184 A 1 
ATOM 1488 C CE1 . PHE A 1 184 ? 4.828   -16.524 -1.902  1.00 92.14 184 A 1 
ATOM 1489 C CE2 . PHE A 1 184 ? 4.095   -15.346 -3.899  1.00 92.39 184 A 1 
ATOM 1490 C CZ  . PHE A 1 184 ? 3.838   -15.811 -2.601  1.00 93.89 184 A 1 
ATOM 1491 N N   . ASN A 1 185 ? 10.627  -18.285 -4.243  1.00 94.92 185 A 1 
ATOM 1492 C CA  . ASN A 1 185 ? 11.650  -18.871 -5.104  1.00 94.62 185 A 1 
ATOM 1493 C C   . ASN A 1 185 ? 10.974  -19.665 -6.237  1.00 95.80 185 A 1 
ATOM 1494 O O   . ASN A 1 185 ? 10.712  -20.868 -6.096  1.00 94.36 185 A 1 
ATOM 1495 C CB  . ASN A 1 185 ? 12.593  -19.712 -4.236  1.00 91.83 185 A 1 
ATOM 1496 C CG  . ASN A 1 185 ? 13.724  -20.327 -5.036  1.00 84.60 185 A 1 
ATOM 1497 O OD1 . ASN A 1 185 ? 14.029  -19.979 -6.162  1.00 76.79 185 A 1 
ATOM 1498 N ND2 . ASN A 1 185 ? 14.395  -21.296 -4.461  1.00 76.90 185 A 1 
ATOM 1499 N N   . MET A 1 186 ? 10.652  -18.981 -7.346  1.00 94.82 186 A 1 
ATOM 1500 C CA  . MET A 1 186 ? 9.932   -19.573 -8.476  1.00 95.08 186 A 1 
ATOM 1501 C C   . MET A 1 186 ? 10.763  -20.666 -9.170  1.00 95.67 186 A 1 
ATOM 1502 O O   . MET A 1 186 ? 11.935  -20.444 -9.480  1.00 94.03 186 A 1 
ATOM 1503 C CB  . MET A 1 186 ? 9.525   -18.493 -9.489  1.00 93.35 186 A 1 
ATOM 1504 C CG  . MET A 1 186 ? 8.450   -17.548 -8.950  1.00 89.54 186 A 1 
ATOM 1505 S SD  . MET A 1 186 ? 6.839   -18.327 -8.660  1.00 90.93 186 A 1 
ATOM 1506 C CE  . MET A 1 186 ? 5.919   -16.845 -8.179  1.00 83.15 186 A 1 
ATOM 1507 N N   . PRO A 1 187 ? 10.199  -21.857 -9.461  1.00 96.40 187 A 1 
ATOM 1508 C CA  . PRO A 1 187 ? 10.878  -22.851 -10.274 1.00 96.20 187 A 1 
ATOM 1509 C C   . PRO A 1 187 ? 10.914  -22.420 -11.744 1.00 96.43 187 A 1 
ATOM 1510 O O   . PRO A 1 187 ? 10.081  -21.656 -12.220 1.00 95.23 187 A 1 
ATOM 1511 C CB  . PRO A 1 187 ? 10.106  -24.154 -10.057 1.00 95.34 187 A 1 
ATOM 1512 C CG  . PRO A 1 187 ? 8.687   -23.676 -9.783  1.00 94.32 187 A 1 
ATOM 1513 C CD  . PRO A 1 187 ? 8.876   -22.335 -9.074  1.00 96.69 187 A 1 
ATOM 1514 N N   . LYS A 1 188 ? 11.876  -22.971 -12.502 1.00 95.50 188 A 1 
ATOM 1515 C CA  . LYS A 1 188 ? 12.020  -22.697 -13.934 1.00 95.06 188 A 1 
ATOM 1516 C C   . LYS A 1 188 ? 10.730  -23.031 -14.688 1.00 95.73 188 A 1 
ATOM 1517 O O   . LYS A 1 188 ? 10.173  -24.108 -14.508 1.00 94.51 188 A 1 
ATOM 1518 C CB  . LYS A 1 188 ? 13.217  -23.486 -14.480 1.00 93.46 188 A 1 
ATOM 1519 C CG  . LYS A 1 188 ? 13.495  -23.151 -15.948 1.00 86.39 188 A 1 
ATOM 1520 C CD  . LYS A 1 188 ? 14.656  -23.987 -16.498 1.00 80.16 188 A 1 
ATOM 1521 C CE  . LYS A 1 188 ? 14.833  -23.658 -17.978 1.00 72.06 188 A 1 
ATOM 1522 N NZ  . LYS A 1 188 ? 15.857  -24.522 -18.612 1.00 61.46 188 A 1 
ATOM 1523 N N   . GLY A 1 189 ? 10.312  -22.142 -15.586 1.00 94.96 189 A 1 
ATOM 1524 C CA  . GLY A 1 189 ? 9.120   -22.336 -16.424 1.00 95.75 189 A 1 
ATOM 1525 C C   . GLY A 1 189 ? 7.785   -22.066 -15.724 1.00 96.81 189 A 1 
ATOM 1526 O O   . GLY A 1 189 ? 6.741   -22.333 -16.313 1.00 95.41 189 A 1 
ATOM 1527 N N   . VAL A 1 190 ? 7.815   -21.536 -14.505 1.00 97.48 190 A 1 
ATOM 1528 C CA  . VAL A 1 190 ? 6.640   -21.024 -13.783 1.00 97.79 190 A 1 
ATOM 1529 C C   . VAL A 1 190 ? 6.776   -19.512 -13.642 1.00 97.75 190 A 1 
ATOM 1530 O O   . VAL A 1 190 ? 7.815   -19.026 -13.204 1.00 96.93 190 A 1 
ATOM 1531 C CB  . VAL A 1 190 ? 6.487   -21.690 -12.405 1.00 97.55 190 A 1 
ATOM 1532 C CG1 . VAL A 1 190 ? 5.287   -21.133 -11.626 1.00 96.27 190 A 1 
ATOM 1533 C CG2 . VAL A 1 190 ? 6.297   -23.205 -12.555 1.00 96.11 190 A 1 
ATOM 1534 N N   . TYR A 1 191 ? 5.735   -18.791 -13.992 1.00 98.02 191 A 1 
ATOM 1535 C CA  . TYR A 1 191 ? 5.706   -17.331 -13.946 1.00 98.11 191 A 1 
ATOM 1536 C C   . TYR A 1 191 ? 4.651   -16.837 -12.964 1.00 98.33 191 A 1 
ATOM 1537 O O   . TYR A 1 191 ? 3.681   -17.536 -12.678 1.00 97.99 191 A 1 
ATOM 1538 C CB  . TYR A 1 191 ? 5.474   -16.777 -15.356 1.00 97.75 191 A 1 
ATOM 1539 C CG  . TYR A 1 191 ? 6.470   -17.285 -16.376 1.00 97.32 191 A 1 
ATOM 1540 C CD1 . TYR A 1 191 ? 7.819   -16.894 -16.291 1.00 94.46 191 A 1 
ATOM 1541 C CD2 . TYR A 1 191 ? 6.060   -18.178 -17.383 1.00 94.56 191 A 1 
ATOM 1542 C CE1 . TYR A 1 191 ? 8.757   -17.389 -17.217 1.00 93.10 191 A 1 
ATOM 1543 C CE2 . TYR A 1 191 ? 6.993   -18.674 -18.313 1.00 93.61 191 A 1 
ATOM 1544 C CZ  . TYR A 1 191 ? 8.344   -18.277 -18.231 1.00 93.91 191 A 1 
ATOM 1545 O OH  . TYR A 1 191 ? 9.248   -18.750 -19.129 1.00 91.61 191 A 1 
ATOM 1546 N N   . ALA A 1 192 ? 4.833   -15.619 -12.468 1.00 97.85 192 A 1 
ATOM 1547 C CA  . ALA A 1 192 ? 3.839   -14.923 -11.665 1.00 98.03 192 A 1 
ATOM 1548 C C   . ALA A 1 192 ? 3.233   -13.756 -12.448 1.00 98.22 192 A 1 
ATOM 1549 O O   . ALA A 1 192 ? 3.938   -13.027 -13.142 1.00 97.70 192 A 1 
ATOM 1550 C CB  . ALA A 1 192 ? 4.457   -14.459 -10.344 1.00 97.48 192 A 1 
ATOM 1551 N N   . ILE A 1 193 ? 1.941   -13.563 -12.288 1.00 98.22 193 A 1 
ATOM 1552 C CA  . ILE A 1 193 ? 1.246   -12.330 -12.653 1.00 98.29 193 A 1 
ATOM 1553 C C   . ILE A 1 193 ? 0.429   -11.832 -11.463 1.00 98.41 193 A 1 
ATOM 1554 O O   . ILE A 1 193 ? 0.077   -12.600 -10.565 1.00 98.21 193 A 1 
ATOM 1555 C CB  . ILE A 1 193 ? 0.377   -12.486 -13.922 1.00 97.93 193 A 1 
ATOM 1556 C CG1 . ILE A 1 193 ? -0.815  -13.436 -13.691 1.00 96.09 193 A 1 
ATOM 1557 C CG2 . ILE A 1 193 ? 1.243   -12.929 -15.118 1.00 95.49 193 A 1 
ATOM 1558 C CD1 . ILE A 1 193 ? -1.785  -13.496 -14.866 1.00 94.60 193 A 1 
ATOM 1559 N N   . LEU A 1 194 ? 0.115   -10.564 -11.476 1.00 98.39 194 A 1 
ATOM 1560 C CA  . LEU A 1 194 ? -0.772  -9.919  -10.522 1.00 98.38 194 A 1 
ATOM 1561 C C   . LEU A 1 194 ? -2.130  -9.672  -11.171 1.00 98.55 194 A 1 
ATOM 1562 O O   . LEU A 1 194 ? -2.181  -9.128  -12.275 1.00 98.30 194 A 1 
ATOM 1563 C CB  . LEU A 1 194 ? -0.122  -8.596  -10.106 1.00 97.96 194 A 1 
ATOM 1564 C CG  . LEU A 1 194 ? -0.909  -7.773  -9.082  1.00 96.78 194 A 1 
ATOM 1565 C CD1 . LEU A 1 194 ? -0.690  -8.312  -7.677  1.00 92.99 194 A 1 
ATOM 1566 C CD2 . LEU A 1 194 ? -0.432  -6.328  -9.143  1.00 93.12 194 A 1 
ATOM 1567 N N   . ILE A 1 195 ? -3.207  -10.022 -10.483 1.00 98.29 195 A 1 
ATOM 1568 C CA  . ILE A 1 195 ? -4.558  -9.512  -10.758 1.00 98.32 195 A 1 
ATOM 1569 C C   . ILE A 1 195 ? -5.166  -9.088  -9.422  1.00 98.10 195 A 1 
ATOM 1570 O O   . ILE A 1 195 ? -5.671  -9.921  -8.665  1.00 97.56 195 A 1 
ATOM 1571 C CB  . ILE A 1 195 ? -5.442  -10.539 -11.497 1.00 98.23 195 A 1 
ATOM 1572 C CG1 . ILE A 1 195 ? -4.837  -11.022 -12.830 1.00 97.01 195 A 1 
ATOM 1573 C CG2 . ILE A 1 195 ? -6.840  -9.934  -11.750 1.00 97.50 195 A 1 
ATOM 1574 C CD1 . ILE A 1 195 ? -4.742  -9.973  -13.943 1.00 93.38 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? -5.089  -7.797  -9.134  1.00 97.70 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? -5.475  -7.218  -7.855  1.00 97.10 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? -6.710  -6.315  -8.000  1.00 96.98 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? -6.584  -5.185  -8.485  1.00 96.16 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? -4.275  -6.470  -7.277  1.00 96.59 196 A 1 
ATOM 1580 N N   . PRO A 1 197 ? -7.907  -6.766  -7.582  1.00 97.54 197 A 1 
ATOM 1581 C CA  . PRO A 1 197 ? -9.070  -5.894  -7.498  1.00 97.10 197 A 1 
ATOM 1582 C C   . PRO A 1 197 ? -8.837  -4.761  -6.493  1.00 96.45 197 A 1 
ATOM 1583 O O   . PRO A 1 197 ? -8.431  -5.006  -5.359  1.00 94.36 197 A 1 
ATOM 1584 C CB  . PRO A 1 197 ? -10.246 -6.781  -7.083  1.00 96.75 197 A 1 
ATOM 1585 C CG  . PRO A 1 197 ? -9.786  -8.187  -7.466  1.00 95.90 197 A 1 
ATOM 1586 C CD  . PRO A 1 197 ? -8.282  -8.128  -7.229  1.00 97.55 197 A 1 
ATOM 1587 N N   . LYS A 1 198 ? -9.138  -3.521  -6.877  1.00 96.05 198 A 1 
ATOM 1588 C CA  . LYS A 1 198 ? -9.012  -2.351  -6.000  1.00 95.32 198 A 1 
ATOM 1589 C C   . LYS A 1 198 ? -10.291 -2.145  -5.190  1.00 95.11 198 A 1 
ATOM 1590 O O   . LYS A 1 198 ? -11.039 -1.185  -5.377  1.00 92.84 198 A 1 
ATOM 1591 C CB  . LYS A 1 198 ? -8.544  -1.121  -6.795  1.00 94.83 198 A 1 
ATOM 1592 C CG  . LYS A 1 198 ? -7.150  -1.291  -7.423  1.00 91.81 198 A 1 
ATOM 1593 C CD  . LYS A 1 198 ? -5.976  -1.421  -6.416  1.00 87.90 198 A 1 
ATOM 1594 C CE  . LYS A 1 198 ? -5.404  -2.846  -6.353  1.00 86.84 198 A 1 
ATOM 1595 N NZ  . LYS A 1 198 ? -4.245  -2.945  -5.396  1.00 83.55 198 A 1 
ATOM 1596 N N   . GLY A 1 199 ? -10.555 -3.101  -4.315  1.00 93.93 199 A 1 
ATOM 1597 C CA  . GLY A 1 199 ? -11.690 -3.090  -3.401  1.00 93.07 199 A 1 
ATOM 1598 C C   . GLY A 1 199 ? -11.803 -4.376  -2.583  1.00 94.48 199 A 1 
ATOM 1599 O O   . GLY A 1 199 ? -11.227 -5.401  -2.948  1.00 93.18 199 A 1 
ATOM 1600 N N   . PRO A 1 200 ? -12.586 -4.373  -1.493  1.00 93.60 200 A 1 
ATOM 1601 C CA  . PRO A 1 200 ? -12.818 -5.559  -0.674  1.00 93.36 200 A 1 
ATOM 1602 C C   . PRO A 1 200 ? -13.463 -6.697  -1.476  1.00 95.04 200 A 1 
ATOM 1603 O O   . PRO A 1 200 ? -14.353 -6.466  -2.296  1.00 94.30 200 A 1 
ATOM 1604 C CB  . PRO A 1 200 ? -13.732 -5.097  0.468   1.00 90.93 200 A 1 
ATOM 1605 C CG  . PRO A 1 200 ? -13.515 -3.591  0.539   1.00 87.34 200 A 1 
ATOM 1606 C CD  . PRO A 1 200 ? -13.231 -3.212  -0.915  1.00 90.86 200 A 1 
ATOM 1607 N N   . GLY A 1 201 ? -13.096 -7.956  -1.180  1.00 92.40 201 A 1 
ATOM 1608 C CA  . GLY A 1 201 ? -13.616 -9.115  -1.918  1.00 92.58 201 A 1 
ATOM 1609 C C   . GLY A 1 201 ? -15.142 -9.230  -1.923  1.00 93.64 201 A 1 
ATOM 1610 O O   . GLY A 1 201 ? -15.741 -9.568  -2.939  1.00 92.62 201 A 1 
ATOM 1611 N N   . HIS A 1 202 ? -15.809 -8.865  -0.827  1.00 94.64 202 A 1 
ATOM 1612 C CA  . HIS A 1 202 ? -17.275 -8.886  -0.792  1.00 93.85 202 A 1 
ATOM 1613 C C   . HIS A 1 202 ? -17.909 -7.903  -1.796  1.00 94.89 202 A 1 
ATOM 1614 O O   . HIS A 1 202 ? -18.963 -8.212  -2.350  1.00 93.42 202 A 1 
ATOM 1615 C CB  . HIS A 1 202 ? -17.774 -8.650  0.642   1.00 91.70 202 A 1 
ATOM 1616 C CG  . HIS A 1 202 ? -17.493 -7.269  1.175   1.00 81.31 202 A 1 
ATOM 1617 N ND1 . HIS A 1 202 ? -16.387 -6.879  1.898   1.00 70.02 202 A 1 
ATOM 1618 C CD2 . HIS A 1 202 ? -18.305 -6.176  1.057   1.00 69.35 202 A 1 
ATOM 1619 C CE1 . HIS A 1 202 ? -16.531 -5.579  2.208   1.00 66.42 202 A 1 
ATOM 1620 N NE2 . HIS A 1 202 ? -17.683 -5.111  1.714   1.00 66.84 202 A 1 
ATOM 1621 N N   . LEU A 1 203 ? -17.255 -6.776  -2.094  1.00 94.32 203 A 1 
ATOM 1622 C CA  . LEU A 1 203 ? -17.686 -5.857  -3.154  1.00 94.79 203 A 1 
ATOM 1623 C C   . LEU A 1 203 ? -17.366 -6.415  -4.540  1.00 96.41 203 A 1 
ATOM 1624 O O   . LEU A 1 203 ? -18.197 -6.298  -5.431  1.00 95.94 203 A 1 
ATOM 1625 C CB  . LEU A 1 203 ? -17.067 -4.461  -2.971  1.00 93.36 203 A 1 
ATOM 1626 C CG  . LEU A 1 203 ? -17.497 -3.706  -1.703  1.00 87.39 203 A 1 
ATOM 1627 C CD1 . LEU A 1 203 ? -16.879 -2.312  -1.709  1.00 81.59 203 A 1 
ATOM 1628 C CD2 . LEU A 1 203 ? -19.018 -3.549  -1.595  1.00 81.50 203 A 1 
ATOM 1629 N N   . VAL A 1 204 ? -16.232 -7.103  -4.711  1.00 94.94 204 A 1 
ATOM 1630 C CA  . VAL A 1 204 ? -15.926 -7.824  -5.966  1.00 96.39 204 A 1 
ATOM 1631 C C   . VAL A 1 204 ? -17.046 -8.814  -6.304  1.00 97.23 204 A 1 
ATOM 1632 O O   . VAL A 1 204 ? -17.479 -8.893  -7.453  1.00 97.24 204 A 1 
ATOM 1633 C CB  . VAL A 1 204 ? -14.568 -8.552  -5.881  1.00 96.68 204 A 1 
ATOM 1634 C CG1 . VAL A 1 204 ? -14.245 -9.346  -7.149  1.00 95.25 204 A 1 
ATOM 1635 C CG2 . VAL A 1 204 ? -13.420 -7.567  -5.642  1.00 95.47 204 A 1 
ATOM 1636 N N   . ARG A 1 205 ? -17.572 -9.522  -5.308  1.00 96.85 205 A 1 
ATOM 1637 C CA  . ARG A 1 205 ? -18.726 -10.415 -5.500  1.00 97.05 205 A 1 
ATOM 1638 C C   . ARG A 1 205 ? -20.014 -9.638  -5.750  1.00 97.27 205 A 1 
ATOM 1639 O O   . ARG A 1 205 ? -20.703 -9.931  -6.728  1.00 97.00 205 A 1 
ATOM 1640 C CB  . ARG A 1 205 ? -18.851 -11.389 -4.311  1.00 96.99 205 A 1 
ATOM 1641 C CG  . ARG A 1 205 ? -20.042 -12.371 -4.425  1.00 96.32 205 A 1 
ATOM 1642 C CD  . ARG A 1 205 ? -19.998 -13.182 -5.729  1.00 95.80 205 A 1 
ATOM 1643 N NE  . ARG A 1 205 ? -21.121 -14.131 -5.867  1.00 95.84 205 A 1 
ATOM 1644 C CZ  . ARG A 1 205 ? -21.391 -14.815 -6.969  1.00 96.68 205 A 1 
ATOM 1645 N NH1 . ARG A 1 205 ? -20.701 -14.690 -8.059  1.00 93.07 205 A 1 
ATOM 1646 N NH2 . ARG A 1 205 ? -22.377 -15.660 -7.010  1.00 93.65 205 A 1 
ATOM 1647 N N   . SER A 1 206 ? -20.358 -8.683  -4.896  1.00 96.97 206 A 1 
ATOM 1648 C CA  . SER A 1 206 ? -21.655 -7.996  -4.973  1.00 96.20 206 A 1 
ATOM 1649 C C   . SER A 1 206 ? -21.816 -7.169  -6.248  1.00 96.94 206 A 1 
ATOM 1650 O O   . SER A 1 206 ? -22.889 -7.196  -6.849  1.00 96.71 206 A 1 
ATOM 1651 C CB  . SER A 1 206 ? -21.914 -7.132  -3.732  1.00 94.90 206 A 1 
ATOM 1652 O OG  . SER A 1 206 ? -21.083 -5.992  -3.675  1.00 90.80 206 A 1 
ATOM 1653 N N   . GLU A 1 207 ? -20.761 -6.480  -6.696  1.00 96.21 207 A 1 
ATOM 1654 C CA  . GLU A 1 207 ? -20.808 -5.699  -7.932  1.00 96.09 207 A 1 
ATOM 1655 C C   . GLU A 1 207 ? -20.881 -6.606  -9.165  1.00 96.80 207 A 1 
ATOM 1656 O O   . GLU A 1 207 ? -21.669 -6.342  -10.076 1.00 96.20 207 A 1 
ATOM 1657 C CB  . GLU A 1 207 ? -19.618 -4.720  -8.001  1.00 95.77 207 A 1 
ATOM 1658 C CG  . GLU A 1 207 ? -19.668 -3.629  -6.904  1.00 91.93 207 A 1 
ATOM 1659 C CD  . GLU A 1 207 ? -21.048 -2.965  -6.804  1.00 91.73 207 A 1 
ATOM 1660 O OE1 . GLU A 1 207 ? -21.708 -3.082  -5.730  1.00 84.03 207 A 1 
ATOM 1661 O OE2 . GLU A 1 207 ? -21.533 -2.459  -7.824  1.00 84.29 207 A 1 
ATOM 1662 N N   . PHE A 1 208 ? -20.169 -7.741  -9.152  1.00 97.11 208 A 1 
ATOM 1663 C CA  . PHE A 1 208 ? -20.276 -8.733  -10.228 1.00 97.35 208 A 1 
ATOM 1664 C C   . PHE A 1 208 ? -21.714 -9.238  -10.406 1.00 97.65 208 A 1 
ATOM 1665 O O   . PHE A 1 208 ? -22.213 -9.279  -11.536 1.00 97.31 208 A 1 
ATOM 1666 C CB  . PHE A 1 208 ? -19.320 -9.897  -9.952  1.00 97.44 208 A 1 
ATOM 1667 C CG  . PHE A 1 208 ? -19.355 -10.982 -11.016 1.00 97.99 208 A 1 
ATOM 1668 C CD1 . PHE A 1 208 ? -20.268 -12.052 -10.919 1.00 97.31 208 A 1 
ATOM 1669 C CD2 . PHE A 1 208 ? -18.475 -10.921 -12.110 1.00 97.45 208 A 1 
ATOM 1670 C CE1 . PHE A 1 208 ? -20.297 -13.052 -11.910 1.00 97.15 208 A 1 
ATOM 1671 C CE2 . PHE A 1 208 ? -18.500 -11.924 -13.098 1.00 97.07 208 A 1 
ATOM 1672 C CZ  . PHE A 1 208 ? -19.411 -12.990 -13.000 1.00 97.64 208 A 1 
ATOM 1673 N N   . THR A 1 209 ? -22.399 -9.589  -9.316  1.00 97.30 209 A 1 
ATOM 1674 C CA  . THR A 1 209 ? -23.781 -10.094 -9.361  1.00 97.23 209 A 1 
ATOM 1675 C C   . THR A 1 209 ? -24.803 -9.036  -9.781  1.00 97.35 209 A 1 
ATOM 1676 O O   . THR A 1 209 ? -25.855 -9.393  -10.307 1.00 96.60 209 A 1 
ATOM 1677 C CB  . THR A 1 209 ? -24.225 -10.717 -8.026  1.00 96.92 209 A 1 
ATOM 1678 O OG1 . THR A 1 209 ? -24.088 -9.820  -6.952  1.00 91.10 209 A 1 
ATOM 1679 C CG2 . THR A 1 209 ? -23.414 -11.967 -7.685  1.00 87.68 209 A 1 
ATOM 1680 N N   . LYS A 1 210 ? -24.487 -7.749  -9.610  1.00 97.38 210 A 1 
ATOM 1681 C CA  . LYS A 1 210 ? -25.296 -6.620  -10.108 1.00 97.00 210 A 1 
ATOM 1682 C C   . LYS A 1 210 ? -25.027 -6.292  -11.584 1.00 97.20 210 A 1 
ATOM 1683 O O   . LYS A 1 210 ? -25.671 -5.409  -12.132 1.00 96.22 210 A 1 
ATOM 1684 C CB  . LYS A 1 210 ? -25.035 -5.386  -9.238  1.00 96.23 210 A 1 
ATOM 1685 C CG  . LYS A 1 210 ? -25.546 -5.518  -7.791  1.00 93.45 210 A 1 
ATOM 1686 C CD  . LYS A 1 210 ? -24.990 -4.325  -7.002  1.00 90.98 210 A 1 
ATOM 1687 C CE  . LYS A 1 210 ? -25.148 -4.468  -5.493  1.00 86.15 210 A 1 
ATOM 1688 N NZ  . LYS A 1 210 ? -24.319 -3.431  -4.823  1.00 79.32 210 A 1 
ATOM 1689 N N   . GLY A 1 211 ? -24.078 -6.975  -12.229 1.00 97.20 211 A 1 
ATOM 1690 C CA  . GLY A 1 211 ? -23.660 -6.701  -13.607 1.00 96.82 211 A 1 
ATOM 1691 C C   . GLY A 1 211 ? -22.539 -5.665  -13.739 1.00 96.84 211 A 1 
ATOM 1692 O O   . GLY A 1 211 ? -22.059 -5.442  -14.851 1.00 94.72 211 A 1 
ATOM 1693 N N   . GLY A 1 212 ? -22.087 -5.065  -12.641 1.00 96.80 212 A 1 
ATOM 1694 C CA  . GLY A 1 212 ? -20.923 -4.185  -12.571 1.00 96.22 212 A 1 
ATOM 1695 C C   . GLY A 1 212 ? -19.613 -4.955  -12.362 1.00 97.10 212 A 1 
ATOM 1696 O O   . GLY A 1 212 ? -19.535 -6.166  -12.580 1.00 96.08 212 A 1 
ATOM 1697 N N   . GLY A 1 213 ? -18.561 -4.253  -11.949 1.00 96.31 213 A 1 
ATOM 1698 C CA  . GLY A 1 213 ? -17.272 -4.845  -11.613 1.00 96.38 213 A 1 
ATOM 1699 C C   . GLY A 1 213 ? -16.385 -3.869  -10.853 1.00 96.81 213 A 1 
ATOM 1700 O O   . GLY A 1 213 ? -16.502 -2.658  -11.020 1.00 95.08 213 A 1 
ATOM 1701 N N   . VAL A 1 214 ? -15.491 -4.408  -10.028 1.00 96.52 214 A 1 
ATOM 1702 C CA  . VAL A 1 214 ? -14.468 -3.618  -9.332  1.00 96.49 214 A 1 
ATOM 1703 C C   . VAL A 1 214 ? -13.241 -3.503  -10.243 1.00 96.82 214 A 1 
ATOM 1704 O O   . VAL A 1 214 ? -12.785 -4.537  -10.734 1.00 96.21 214 A 1 
ATOM 1705 C CB  . VAL A 1 214 ? -14.129 -4.250  -7.970  1.00 95.94 214 A 1 
ATOM 1706 C CG1 . VAL A 1 214 ? -12.996 -3.513  -7.253  1.00 93.60 214 A 1 
ATOM 1707 C CG2 . VAL A 1 214 ? -15.354 -4.224  -7.051  1.00 93.94 214 A 1 
ATOM 1708 N N   . PRO A 1 215 ? -12.693 -2.294  -10.482 1.00 97.17 215 A 1 
ATOM 1709 C CA  . PRO A 1 215 ? -11.469 -2.119  -11.261 1.00 96.80 215 A 1 
ATOM 1710 C C   . PRO A 1 215 ? -10.323 -2.968  -10.710 1.00 97.23 215 A 1 
ATOM 1711 O O   . PRO A 1 215 ? -10.208 -3.164  -9.499  1.00 96.58 215 A 1 
ATOM 1712 C CB  . PRO A 1 215 ? -11.133 -0.629  -11.202 1.00 95.52 215 A 1 
ATOM 1713 C CG  . PRO A 1 215 ? -12.486 0.025   -10.942 1.00 93.23 215 A 1 
ATOM 1714 C CD  . PRO A 1 215 ? -13.206 -0.999  -10.068 1.00 95.93 215 A 1 
ATOM 1715 N N   . CYS A 1 216 ? -9.459  -3.461  -11.602 1.00 96.75 216 A 1 
ATOM 1716 C CA  . CYS A 1 216 ? -8.321  -4.293  -11.229 1.00 96.91 216 A 1 
ATOM 1717 C C   . CYS A 1 216 ? -7.005  -3.685  -11.709 1.00 97.54 216 A 1 
ATOM 1718 O O   . CYS A 1 216 ? -6.973  -2.931  -12.677 1.00 96.81 216 A 1 
ATOM 1719 C CB  . CYS A 1 216 ? -8.495  -5.709  -11.794 1.00 95.87 216 A 1 
ATOM 1720 S SG  . CYS A 1 216 ? -9.930  -6.550  -11.053 1.00 93.46 216 A 1 
ATOM 1721 N N   . LEU A 1 217 ? -5.908  -4.088  -11.079 1.00 97.40 217 A 1 
ATOM 1722 C CA  . LEU A 1 217 ? -4.563  -3.920  -11.621 1.00 97.42 217 A 1 
ATOM 1723 C C   . LEU A 1 217 ? -4.063  -5.239  -12.204 1.00 97.75 217 A 1 
ATOM 1724 O O   . LEU A 1 217 ? -4.390  -6.305  -11.690 1.00 97.43 217 A 1 
ATOM 1725 C CB  . LEU A 1 217 ? -3.606  -3.371  -10.551 1.00 97.11 217 A 1 
ATOM 1726 C CG  . LEU A 1 217 ? -4.054  -2.059  -9.883  1.00 95.98 217 A 1 
ATOM 1727 C CD1 . LEU A 1 217 ? -2.945  -1.540  -8.971  1.00 93.34 217 A 1 
ATOM 1728 C CD2 . LEU A 1 217 ? -4.376  -0.955  -10.885 1.00 92.93 217 A 1 
ATOM 1729 N N   . ILE A 1 218 ? -3.258  -5.166  -13.276 1.00 97.63 218 A 1 
ATOM 1730 C CA  . ILE A 1 218 ? -2.492  -6.284  -13.828 1.00 98.00 218 A 1 
ATOM 1731 C C   . ILE A 1 218 ? -1.005  -5.925  -13.836 1.00 97.77 218 A 1 
ATOM 1732 O O   . ILE A 1 218 ? -0.622  -4.853  -14.288 1.00 97.26 218 A 1 
ATOM 1733 C CB  . ILE A 1 218 ? -3.019  -6.728  -15.211 1.00 98.00 218 A 1 
ATOM 1734 C CG1 . ILE A 1 218 ? -2.267  -7.990  -15.700 1.00 97.60 218 A 1 
ATOM 1735 C CG2 . ILE A 1 218 ? -2.946  -5.612  -16.271 1.00 97.22 218 A 1 
ATOM 1736 C CD1 . ILE A 1 218 ? -2.864  -8.637  -16.955 1.00 96.38 218 A 1 
ATOM 1737 N N   . ALA A 1 219 ? -0.154  -6.840  -13.378 1.00 98.13 219 A 1 
ATOM 1738 C CA  . ALA A 1 219 ? 1.294   -6.736  -13.522 1.00 97.89 219 A 1 
ATOM 1739 C C   . ALA A 1 219 ? 1.892   -8.079  -13.933 1.00 98.03 219 A 1 
ATOM 1740 O O   . ALA A 1 219 ? 1.349   -9.141  -13.628 1.00 97.92 219 A 1 
ATOM 1741 C CB  . ALA A 1 219 ? 1.913   -6.205  -12.225 1.00 97.47 219 A 1 
ATOM 1742 N N   . LEU A 1 220 ? 3.022   -8.033  -14.640 1.00 97.99 220 A 1 
ATOM 1743 C CA  . LEU A 1 220 ? 3.766   -9.211  -15.071 1.00 97.91 220 A 1 
ATOM 1744 C C   . LEU A 1 220 ? 5.030   -9.348  -14.221 1.00 97.71 220 A 1 
ATOM 1745 O O   . LEU A 1 220 ? 5.791   -8.392  -14.090 1.00 97.08 220 A 1 
ATOM 1746 C CB  . LEU A 1 220 ? 4.088   -9.111  -16.571 1.00 97.76 220 A 1 
ATOM 1747 C CG  . LEU A 1 220 ? 2.872   -8.928  -17.491 1.00 97.01 220 A 1 
ATOM 1748 C CD1 . LEU A 1 220 ? 3.342   -8.935  -18.947 1.00 94.83 220 A 1 
ATOM 1749 C CD2 . LEU A 1 220 ? 1.818   -10.024 -17.338 1.00 94.61 220 A 1 
ATOM 1750 N N   . GLY A 1 221 ? 5.243   -10.532 -13.652 1.00 97.53 221 A 1 
ATOM 1751 C CA  . GLY A 1 221 ? 6.476   -10.874 -12.960 1.00 97.36 221 A 1 
ATOM 1752 C C   . GLY A 1 221 ? 7.627   -11.162 -13.925 1.00 97.52 221 A 1 
ATOM 1753 O O   . GLY A 1 221 ? 7.474   -11.135 -15.149 1.00 96.92 221 A 1 
ATOM 1754 N N   . GLU A 1 222 ? 8.792   -11.465 -13.378 1.00 96.95 222 A 1 
ATOM 1755 C CA  . GLU A 1 222 ? 9.987   -11.775 -14.161 1.00 96.39 222 A 1 
ATOM 1756 C C   . GLU A 1 222 ? 9.737   -12.927 -15.144 1.00 96.74 222 A 1 
ATOM 1757 O O   . GLU A 1 222 ? 9.212   -13.985 -14.792 1.00 96.19 222 A 1 
ATOM 1758 C CB  . GLU A 1 222 ? 11.154  -12.076 -13.212 1.00 95.52 222 A 1 
ATOM 1759 C CG  . GLU A 1 222 ? 12.483  -12.196 -13.970 1.00 86.71 222 A 1 
ATOM 1760 C CD  . GLU A 1 222 ? 13.690  -12.457 -13.059 1.00 82.15 222 A 1 
ATOM 1761 O OE1 . GLU A 1 222 ? 14.791  -12.648 -13.627 1.00 74.24 222 A 1 
ATOM 1762 O OE2 . GLU A 1 222 ? 13.518  -12.473 -11.820 1.00 75.15 222 A 1 
ATOM 1763 N N   . GLY A 1 223 ? 10.093  -12.712 -16.411 1.00 96.60 223 A 1 
ATOM 1764 C CA  . GLY A 1 223 ? 9.936   -13.685 -17.491 1.00 96.57 223 A 1 
ATOM 1765 C C   . GLY A 1 223 ? 8.511   -13.853 -18.035 1.00 97.15 223 A 1 
ATOM 1766 O O   . GLY A 1 223 ? 8.352   -14.508 -19.065 1.00 95.81 223 A 1 
ATOM 1767 N N   . ALA A 1 224 ? 7.484   -13.270 -17.415 1.00 97.14 224 A 1 
ATOM 1768 C CA  . ALA A 1 224 ? 6.127   -13.259 -17.952 1.00 97.52 224 A 1 
ATOM 1769 C C   . ALA A 1 224 ? 6.010   -12.263 -19.120 1.00 97.48 224 A 1 
ATOM 1770 O O   . ALA A 1 224 ? 6.589   -11.180 -19.093 1.00 96.65 224 A 1 
ATOM 1771 C CB  . ALA A 1 224 ? 5.128   -12.958 -16.829 1.00 97.45 224 A 1 
ATOM 1772 N N   . GLY A 1 225 ? 5.247   -12.614 -20.149 1.00 97.28 225 A 1 
ATOM 1773 C CA  . GLY A 1 225 ? 5.078   -11.821 -21.362 1.00 97.27 225 A 1 
ATOM 1774 C C   . GLY A 1 225 ? 3.630   -11.732 -21.840 1.00 97.92 225 A 1 
ATOM 1775 O O   . GLY A 1 225 ? 2.676   -11.875 -21.077 1.00 97.59 225 A 1 
ATOM 1776 N N   . ASP A 1 226 ? 3.450   -11.508 -23.141 1.00 97.69 226 A 1 
ATOM 1777 C CA  . ASP A 1 226 ? 2.127   -11.305 -23.745 1.00 97.84 226 A 1 
ATOM 1778 C C   . ASP A 1 226 ? 1.175   -12.494 -23.588 1.00 98.16 226 A 1 
ATOM 1779 O O   . ASP A 1 226 ? -0.043  -12.316 -23.533 1.00 97.89 226 A 1 
ATOM 1780 C CB  . ASP A 1 226 ? 2.288   -11.024 -25.242 1.00 97.24 226 A 1 
ATOM 1781 C CG  . ASP A 1 226 ? 2.855   -9.645  -25.558 1.00 88.60 226 A 1 
ATOM 1782 O OD1 . ASP A 1 226 ? 3.002   -8.834  -24.613 1.00 83.56 226 A 1 
ATOM 1783 O OD2 . ASP A 1 226 ? 3.086   -9.420  -26.762 1.00 83.46 226 A 1 
ATOM 1784 N N   . LYS A 1 227 ? 1.711   -13.711 -23.528 1.00 98.00 227 A 1 
ATOM 1785 C CA  . LYS A 1 227 ? 0.919   -14.921 -23.295 1.00 97.98 227 A 1 
ATOM 1786 C C   . LYS A 1 227 ? 0.286   -14.883 -21.906 1.00 98.36 227 A 1 
ATOM 1787 O O   . LYS A 1 227 ? -0.924  -15.063 -21.784 1.00 98.08 227 A 1 
ATOM 1788 C CB  . LYS A 1 227 ? 1.819   -16.143 -23.487 1.00 97.15 227 A 1 
ATOM 1789 C CG  . LYS A 1 227 ? 1.087   -17.467 -23.228 1.00 92.41 227 A 1 
ATOM 1790 C CD  . LYS A 1 227 ? 2.111   -18.600 -23.212 1.00 89.23 227 A 1 
ATOM 1791 C CE  . LYS A 1 227 ? 1.493   -19.884 -22.664 1.00 78.01 227 A 1 
ATOM 1792 N NZ  . LYS A 1 227 ? 2.566   -20.809 -22.225 1.00 72.23 227 A 1 
ATOM 1793 N N   . GLU A 1 228 ? 1.093   -14.604 -20.897 1.00 97.76 228 A 1 
ATOM 1794 C CA  . GLU A 1 228 ? 0.658   -14.530 -19.504 1.00 98.10 228 A 1 
ATOM 1795 C C   . GLU A 1 228 ? -0.258  -13.318 -19.286 1.00 98.41 228 A 1 
ATOM 1796 O O   . GLU A 1 228 ? -1.286  -13.453 -18.625 1.00 98.35 228 A 1 
ATOM 1797 C CB  . GLU A 1 228 ? 1.883   -14.498 -18.574 1.00 97.98 228 A 1 
ATOM 1798 C CG  . GLU A 1 228 ? 2.691   -15.818 -18.536 1.00 96.79 228 A 1 
ATOM 1799 C CD  . GLU A 1 228 ? 3.363   -16.178 -19.874 1.00 97.33 228 A 1 
ATOM 1800 O OE1 . GLU A 1 228 ? 3.312   -17.371 -20.268 1.00 92.58 228 A 1 
ATOM 1801 O OE2 . GLU A 1 228 ? 3.850   -15.255 -20.570 1.00 93.95 228 A 1 
ATOM 1802 N N   . ARG A 1 229 ? 0.016   -12.181 -19.958 1.00 98.28 229 A 1 
ATOM 1803 C CA  . ARG A 1 229 ? -0.881  -11.010 -19.969 1.00 98.46 229 A 1 
ATOM 1804 C C   . ARG A 1 229 ? -2.280  -11.372 -20.480 1.00 98.60 229 A 1 
ATOM 1805 O O   . ARG A 1 229 ? -3.269  -11.040 -19.837 1.00 98.51 229 A 1 
ATOM 1806 C CB  . ARG A 1 229 ? -0.269  -9.872  -20.802 1.00 98.17 229 A 1 
ATOM 1807 C CG  . ARG A 1 229 ? -1.118  -8.591  -20.718 1.00 97.62 229 A 1 
ATOM 1808 C CD  . ARG A 1 229 ? -0.621  -7.459  -21.630 1.00 96.96 229 A 1 
ATOM 1809 N NE  . ARG A 1 229 ? 0.620   -6.834  -21.146 1.00 94.64 229 A 1 
ATOM 1810 C CZ  . ARG A 1 229 ? 1.848   -7.034  -21.561 1.00 95.37 229 A 1 
ATOM 1811 N NH1 . ARG A 1 229 ? 2.145   -7.881  -22.502 1.00 87.49 229 A 1 
ATOM 1812 N NH2 . ARG A 1 229 ? 2.819   -6.353  -21.042 1.00 89.01 229 A 1 
ATOM 1813 N N   . LYS A 1 230 ? -2.374  -12.080 -21.612 1.00 98.25 230 A 1 
ATOM 1814 C CA  . LYS A 1 230 ? -3.669  -12.501 -22.183 1.00 98.40 230 A 1 
ATOM 1815 C C   . LYS A 1 230 ? -4.448  -13.417 -21.240 1.00 98.55 230 A 1 
ATOM 1816 O O   . LYS A 1 230 ? -5.659  -13.255 -21.109 1.00 98.40 230 A 1 
ATOM 1817 C CB  . LYS A 1 230 ? -3.452  -13.193 -23.536 1.00 98.22 230 A 1 
ATOM 1818 C CG  . LYS A 1 230 ? -3.130  -12.183 -24.642 1.00 96.56 230 A 1 
ATOM 1819 C CD  . LYS A 1 230 ? -2.724  -12.909 -25.927 1.00 93.50 230 A 1 
ATOM 1820 C CE  . LYS A 1 230 ? -2.323  -11.876 -26.980 1.00 88.66 230 A 1 
ATOM 1821 N NZ  . LYS A 1 230 ? -1.832  -12.513 -28.221 1.00 78.02 230 A 1 
ATOM 1822 N N   . ILE A 1 231 ? -3.760  -14.349 -20.572 1.00 98.44 231 A 1 
ATOM 1823 C CA  . ILE A 1 231 ? -4.380  -15.215 -19.560 1.00 98.54 231 A 1 
ATOM 1824 C C   . ILE A 1 231 ? -4.831  -14.385 -18.350 1.00 98.68 231 A 1 
ATOM 1825 O O   . ILE A 1 231 ? -5.947  -14.571 -17.870 1.00 98.55 231 A 1 
ATOM 1826 C CB  . ILE A 1 231 ? -3.419  -16.356 -19.156 1.00 98.37 231 A 1 
ATOM 1827 C CG1 . ILE A 1 231 ? -3.149  -17.291 -20.360 1.00 96.90 231 A 1 
ATOM 1828 C CG2 . ILE A 1 231 ? -4.002  -17.172 -17.984 1.00 97.11 231 A 1 
ATOM 1829 C CD1 . ILE A 1 231 ? -1.986  -18.266 -20.145 1.00 88.95 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? -4.011  -13.438 -17.900 1.00 98.39 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? -4.353  -12.527 -16.811 1.00 98.47 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? -5.573  -11.661 -17.115 1.00 98.65 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? -6.478  -11.560 -16.290 1.00 98.57 232 A 1 
ATOM 1834 N N   . LEU A 1 233 ? -5.665  -11.109 -18.324 1.00 98.38 233 A 1 
ATOM 1835 C CA  . LEU A 1 233 ? -6.841  -10.351 -18.762 1.00 98.43 233 A 1 
ATOM 1836 C C   . LEU A 1 233 ? -8.095  -11.232 -18.860 1.00 98.47 233 A 1 
ATOM 1837 O O   . LEU A 1 233 ? -9.175  -10.800 -18.464 1.00 98.35 233 A 1 
ATOM 1838 C CB  . LEU A 1 233 ? -6.545  -9.667  -20.107 1.00 98.38 233 A 1 
ATOM 1839 C CG  . LEU A 1 233 ? -5.542  -8.503  -20.027 1.00 97.66 233 A 1 
ATOM 1840 C CD1 . LEU A 1 233 ? -5.240  -8.001  -21.438 1.00 96.25 233 A 1 
ATOM 1841 C CD2 . LEU A 1 233 ? -6.071  -7.332  -19.196 1.00 96.47 233 A 1 
ATOM 1842 N N   . ALA A 1 234 ? -7.954  -12.475 -19.327 1.00 98.44 234 A 1 
ATOM 1843 C CA  . ALA A 1 234 ? -9.053  -13.440 -19.319 1.00 98.49 234 A 1 
ATOM 1844 C C   . ALA A 1 234 ? -9.522  -13.758 -17.891 1.00 98.57 234 A 1 
ATOM 1845 O O   . ALA A 1 234 ? -10.725 -13.775 -17.627 1.00 98.40 234 A 1 
ATOM 1846 C CB  . ALA A 1 234 ? -8.595  -14.701 -20.054 1.00 98.43 234 A 1 
ATOM 1847 N N   . TYR A 1 235 ? -8.585  -13.933 -16.960 1.00 98.55 235 A 1 
ATOM 1848 C CA  . TYR A 1 235 ? -8.889  -14.100 -15.540 1.00 98.56 235 A 1 
ATOM 1849 C C   . TYR A 1 235 ? -9.606  -12.868 -14.966 1.00 98.58 235 A 1 
ATOM 1850 O O   . TYR A 1 235 ? -10.673 -13.001 -14.367 1.00 98.34 235 A 1 
ATOM 1851 C CB  . TYR A 1 235 ? -7.595  -14.410 -14.781 1.00 98.43 235 A 1 
ATOM 1852 C CG  . TYR A 1 235 ? -7.811  -14.641 -13.303 1.00 98.51 235 A 1 
ATOM 1853 C CD1 . TYR A 1 235 ? -7.875  -13.551 -12.413 1.00 97.88 235 A 1 
ATOM 1854 C CD2 . TYR A 1 235 ? -7.978  -15.948 -12.818 1.00 97.95 235 A 1 
ATOM 1855 C CE1 . TYR A 1 235 ? -8.115  -13.770 -11.046 1.00 97.61 235 A 1 
ATOM 1856 C CE2 . TYR A 1 235 ? -8.214  -16.172 -11.454 1.00 97.45 235 A 1 
ATOM 1857 C CZ  . TYR A 1 235 ? -8.286  -15.082 -10.568 1.00 97.91 235 A 1 
ATOM 1858 O OH  . TYR A 1 235 ? -8.527  -15.306 -9.251  1.00 97.27 235 A 1 
ATOM 1859 N N   . ALA A 1 236 ? -9.083  -11.671 -15.227 1.00 98.52 236 A 1 
ATOM 1860 C CA  . ALA A 1 236 ? -9.699  -10.418 -14.790 1.00 98.46 236 A 1 
ATOM 1861 C C   . ALA A 1 236 ? -11.124 -10.250 -15.340 1.00 98.44 236 A 1 
ATOM 1862 O O   . ALA A 1 236 ? -12.016 -9.807  -14.619 1.00 98.24 236 A 1 
ATOM 1863 C CB  . ALA A 1 236 ? -8.797  -9.257  -15.218 1.00 98.37 236 A 1 
ATOM 1864 N N   . LYS A 1 237 ? -11.369 -10.673 -16.582 1.00 98.33 237 A 1 
ATOM 1865 C CA  . LYS A 1 237 ? -12.718 -10.733 -17.162 1.00 98.32 237 A 1 
ATOM 1866 C C   . LYS A 1 237 ? -13.610 -11.726 -16.420 1.00 98.39 237 A 1 
ATOM 1867 O O   . LYS A 1 237 ? -14.755 -11.402 -16.108 1.00 98.03 237 A 1 
ATOM 1868 C CB  . LYS A 1 237 ? -12.615 -11.071 -18.651 1.00 98.15 237 A 1 
ATOM 1869 C CG  . LYS A 1 237 ? -13.979 -10.986 -19.346 1.00 97.89 237 A 1 
ATOM 1870 C CD  . LYS A 1 237 ? -13.789 -11.051 -20.860 1.00 97.29 237 A 1 
ATOM 1871 C CE  . LYS A 1 237 ? -15.078 -10.693 -21.599 1.00 95.98 237 A 1 
ATOM 1872 N NZ  . LYS A 1 237 ? -14.753 -10.066 -22.903 1.00 94.00 237 A 1 
ATOM 1873 N N   . GLY A 1 238 ? -13.089 -12.908 -16.110 1.00 98.31 238 A 1 
ATOM 1874 C CA  . GLY A 1 238 ? -13.810 -13.947 -15.375 1.00 98.33 238 A 1 
ATOM 1875 C C   . GLY A 1 238 ? -14.268 -13.515 -13.979 1.00 98.45 238 A 1 
ATOM 1876 O O   . GLY A 1 238 ? -15.334 -13.934 -13.534 1.00 98.16 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? -13.521 -12.629 -13.324 1.00 98.46 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? -13.925 -12.054 -12.028 1.00 98.30 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? -14.724 -10.745 -12.153 1.00 98.22 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? -15.126 -10.177 -11.140 1.00 97.78 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? -12.729 -11.917 -11.060 1.00 98.15 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? -11.696 -10.889 -11.556 1.00 97.39 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? -12.084 -13.294 -10.813 1.00 97.11 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? -10.653 -10.513 -10.507 1.00 96.22 239 A 1 
ATOM 1885 N N   . GLY A 1 240 ? -14.974 -10.269 -13.372 1.00 97.94 240 A 1 
ATOM 1886 C CA  . GLY A 1 240 ? -15.715 -9.035  -13.665 1.00 97.66 240 A 1 
ATOM 1887 C C   . GLY A 1 240 ? -14.877 -7.752  -13.647 1.00 97.88 240 A 1 
ATOM 1888 O O   . GLY A 1 240 ? -15.435 -6.676  -13.848 1.00 97.13 240 A 1 
ATOM 1889 N N   . GLY A 1 241 ? -13.556 -7.834  -13.444 1.00 97.68 241 A 1 
ATOM 1890 C CA  . GLY A 1 241 ? -12.671 -6.667  -13.319 1.00 97.53 241 A 1 
ATOM 1891 C C   . GLY A 1 241 ? -12.619 -5.787  -14.567 1.00 97.83 241 A 1 
ATOM 1892 O O   . GLY A 1 241 ? -12.588 -4.562  -14.466 1.00 97.27 241 A 1 
ATOM 1893 N N   . THR A 1 242 ? -12.685 -6.387  -15.758 1.00 97.73 242 A 1 
ATOM 1894 C CA  . THR A 1 242 ? -12.657 -5.656  -17.037 1.00 97.82 242 A 1 
ATOM 1895 C C   . THR A 1 242 ? -13.866 -4.738  -17.258 1.00 97.62 242 A 1 
ATOM 1896 O O   . THR A 1 242 ? -13.785 -3.820  -18.074 1.00 97.06 242 A 1 
ATOM 1897 C CB  . THR A 1 242 ? -12.554 -6.625  -18.217 1.00 97.83 242 A 1 
ATOM 1898 O OG1 . THR A 1 242 ? -13.531 -7.639  -18.105 1.00 96.68 242 A 1 
ATOM 1899 C CG2 . THR A 1 242 ? -11.198 -7.323  -18.259 1.00 95.59 242 A 1 
ATOM 1900 N N   . ARG A 1 243 ? -14.958 -4.929  -16.520 1.00 97.89 243 A 1 
ATOM 1901 C CA  . ARG A 1 243 ? -16.124 -4.031  -16.549 1.00 97.35 243 A 1 
ATOM 1902 C C   . ARG A 1 243 ? -15.817 -2.677  -15.902 1.00 97.01 243 A 1 
ATOM 1903 O O   . ARG A 1 243 ? -16.347 -1.661  -16.343 1.00 95.78 243 A 1 
ATOM 1904 C CB  . ARG A 1 243 ? -17.314 -4.676  -15.830 1.00 96.97 243 A 1 
ATOM 1905 C CG  . ARG A 1 243 ? -17.711 -6.050  -16.389 1.00 95.97 243 A 1 
ATOM 1906 C CD  . ARG A 1 243 ? -18.831 -6.642  -15.528 1.00 95.30 243 A 1 
ATOM 1907 N NE  . ARG A 1 243 ? -19.147 -8.037  -15.890 1.00 94.37 243 A 1 
ATOM 1908 C CZ  . ARG A 1 243 ? -19.936 -8.838  -15.189 1.00 94.02 243 A 1 
ATOM 1909 N NH1 . ARG A 1 243 ? -20.549 -8.438  -14.109 1.00 91.08 243 A 1 
ATOM 1910 N NH2 . ARG A 1 243 ? -20.122 -10.073 -15.555 1.00 89.76 243 A 1 
ATOM 1911 N N   . GLY A 1 244 ? -14.952 -2.673  -14.898 1.00 96.70 244 A 1 
ATOM 1912 C CA  . GLY A 1 244 ? -14.459 -1.458  -14.236 1.00 95.58 244 A 1 
ATOM 1913 C C   . GLY A 1 244 ? -13.143 -0.920  -14.810 1.00 95.92 244 A 1 
ATOM 1914 O O   . GLY A 1 244 ? -12.765 0.206   -14.506 1.00 93.51 244 A 1 
ATOM 1915 N N   . GLY A 1 245 ? -12.464 -1.699  -15.647 1.00 96.52 245 A 1 
ATOM 1916 C CA  . GLY A 1 245 ? -11.146 -1.400  -16.200 1.00 96.47 245 A 1 
ATOM 1917 C C   . GLY A 1 245 ? -10.020 -2.139  -15.468 1.00 97.08 245 A 1 
ATOM 1918 O O   . GLY A 1 245 ? -10.024 -2.273  -14.247 1.00 96.20 245 A 1 
ATOM 1919 N N   . VAL A 1 246 ? -9.039  -2.616  -16.249 1.00 96.49 246 A 1 
ATOM 1920 C CA  . VAL A 1 246 ? -7.829  -3.287  -15.754 1.00 97.18 246 A 1 
ATOM 1921 C C   . VAL A 1 246 ? -6.629  -2.439  -16.141 1.00 97.24 246 A 1 
ATOM 1922 O O   . VAL A 1 246 ? -6.317  -2.320  -17.322 1.00 96.70 246 A 1 
ATOM 1923 C CB  . VAL A 1 246 ? -7.705  -4.715  -16.308 1.00 97.24 246 A 1 
ATOM 1924 C CG1 . VAL A 1 246 ? -6.490  -5.434  -15.710 1.00 95.84 246 A 1 
ATOM 1925 C CG2 . VAL A 1 246 ? -8.946  -5.555  -16.003 1.00 95.86 246 A 1 
ATOM 1926 N N   . ILE A 1 247 ? -5.969  -1.832  -15.160 1.00 97.78 247 A 1 
ATOM 1927 C CA  . ILE A 1 247 ? -4.839  -0.924  -15.367 1.00 97.50 247 A 1 
ATOM 1928 C C   . ILE A 1 247 ? -3.543  -1.734  -15.317 1.00 97.55 247 A 1 
ATOM 1929 O O   . ILE A 1 247 ? -3.308  -2.470  -14.359 1.00 97.20 247 A 1 
ATOM 1930 C CB  . ILE A 1 247 ? -4.855  0.220   -14.331 1.00 96.87 247 A 1 
ATOM 1931 C CG1 . ILE A 1 247 ? -6.207  0.977   -14.342 1.00 93.57 247 A 1 
ATOM 1932 C CG2 . ILE A 1 247 ? -3.692  1.191   -14.600 1.00 93.88 247 A 1 
ATOM 1933 C CD1 . ILE A 1 247 ? -6.375  1.990   -13.202 1.00 88.07 247 A 1 
ATOM 1934 N N   . GLU A 1 248 ? -2.697  -1.599  -16.344 1.00 97.47 248 A 1 
ATOM 1935 C CA  . GLU A 1 248 ? -1.368  -2.220  -16.355 1.00 97.30 248 A 1 
ATOM 1936 C C   . GLU A 1 248 ? -0.407  -1.443  -15.448 1.00 97.03 248 A 1 
ATOM 1937 O O   . GLU A 1 248 ? -0.313  -0.218  -15.517 1.00 95.68 248 A 1 
ATOM 1938 C CB  . GLU A 1 248 ? -0.855  -2.377  -17.800 1.00 96.46 248 A 1 
ATOM 1939 C CG  . GLU A 1 248 ? 0.400   -3.263  -17.894 1.00 93.94 248 A 1 
ATOM 1940 C CD  . GLU A 1 248 ? 0.664   -3.852  -19.299 1.00 93.20 248 A 1 
ATOM 1941 O OE1 . GLU A 1 248 ? 1.683   -4.561  -19.489 1.00 84.57 248 A 1 
ATOM 1942 O OE2 . GLU A 1 248 ? -0.188  -3.737  -20.205 1.00 86.11 248 A 1 
ATOM 1943 N N   . THR A 1 249 ? 0.302   -2.177  -14.587 1.00 97.72 249 A 1 
ATOM 1944 C CA  . THR A 1 249 ? 1.217   -1.640  -13.572 1.00 97.40 249 A 1 
ATOM 1945 C C   . THR A 1 249 ? 2.399   -2.594  -13.347 1.00 97.40 249 A 1 
ATOM 1946 O O   . THR A 1 249 ? 2.645   -3.510  -14.145 1.00 96.83 249 A 1 
ATOM 1947 C CB  . THR A 1 249 ? 0.418   -1.350  -12.283 1.00 96.99 249 A 1 
ATOM 1948 O OG1 . THR A 1 249 ? 1.198   -0.676  -11.329 1.00 95.12 249 A 1 
ATOM 1949 C CG2 . THR A 1 249 ? -0.111  -2.613  -11.598 1.00 95.20 249 A 1 
ATOM 1950 N N   . THR A 1 250 ? 3.149   -2.407  -12.272 1.00 97.07 250 A 1 
ATOM 1951 C CA  . THR A 1 250 ? 4.201   -3.312  -11.798 1.00 97.11 250 A 1 
ATOM 1952 C C   . THR A 1 250 ? 3.854   -3.877  -10.421 1.00 97.50 250 A 1 
ATOM 1953 O O   . THR A 1 250 ? 3.067   -3.294  -9.678  1.00 97.38 250 A 1 
ATOM 1954 C CB  . THR A 1 250 ? 5.572   -2.622  -11.761 1.00 96.88 250 A 1 
ATOM 1955 O OG1 . THR A 1 250 ? 5.624   -1.648  -10.750 1.00 95.62 250 A 1 
ATOM 1956 C CG2 . THR A 1 250 ? 5.943   -1.943  -13.082 1.00 94.75 250 A 1 
ATOM 1957 N N   . PHE A 1 251 ? 4.491   -4.994  -10.043 1.00 97.40 251 A 1 
ATOM 1958 C CA  . PHE A 1 251 ? 4.355   -5.543  -8.688  1.00 97.76 251 A 1 
ATOM 1959 C C   . PHE A 1 251 ? 4.786   -4.544  -7.603  1.00 97.92 251 A 1 
ATOM 1960 O O   . PHE A 1 251 ? 4.157   -4.486  -6.551  1.00 97.63 251 A 1 
ATOM 1961 C CB  . PHE A 1 251 ? 5.188   -6.826  -8.575  1.00 97.72 251 A 1 
ATOM 1962 C CG  . PHE A 1 251 ? 4.452   -8.074  -9.009  1.00 98.08 251 A 1 
ATOM 1963 C CD1 . PHE A 1 251 ? 3.681   -8.773  -8.064  1.00 97.41 251 A 1 
ATOM 1964 C CD2 . PHE A 1 251 ? 4.534   -8.547  -10.330 1.00 97.39 251 A 1 
ATOM 1965 C CE1 . PHE A 1 251 ? 3.010   -9.950  -8.433  1.00 97.12 251 A 1 
ATOM 1966 C CE2 . PHE A 1 251 ? 3.862   -9.723  -10.699 1.00 96.98 251 A 1 
ATOM 1967 C CZ  . PHE A 1 251 ? 3.101   -10.433 -9.748  1.00 97.91 251 A 1 
ATOM 1968 N N   . ALA A 1 252 ? 5.841   -3.760  -7.878  1.00 96.93 252 A 1 
ATOM 1969 C CA  . ALA A 1 252 ? 6.323   -2.728  -6.967  1.00 96.89 252 A 1 
ATOM 1970 C C   . ALA A 1 252 ? 5.277   -1.624  -6.779  1.00 97.13 252 A 1 
ATOM 1971 O O   . ALA A 1 252 ? 4.863   -1.365  -5.654  1.00 97.07 252 A 1 
ATOM 1972 C CB  . ALA A 1 252 ? 7.645   -2.171  -7.505  1.00 96.67 252 A 1 
ATOM 1973 N N   . GLU A 1 253 ? 4.811   -1.034  -7.873  1.00 97.00 253 A 1 
ATOM 1974 C CA  . GLU A 1 253 ? 3.833   0.059   -7.828  1.00 96.88 253 A 1 
ATOM 1975 C C   . GLU A 1 253 ? 2.529   -0.388  -7.161  1.00 97.00 253 A 1 
ATOM 1976 O O   . GLU A 1 253 ? 2.023   0.322   -6.293  1.00 96.85 253 A 1 
ATOM 1977 C CB  . GLU A 1 253 ? 3.597   0.580   -9.249  1.00 96.59 253 A 1 
ATOM 1978 C CG  . GLU A 1 253 ? 2.614   1.764   -9.312  1.00 94.28 253 A 1 
ATOM 1979 C CD  . GLU A 1 253 ? 2.460   2.304   -10.742 1.00 93.76 253 A 1 
ATOM 1980 O OE1 . GLU A 1 253 ? 2.502   3.540   -10.916 1.00 86.65 253 A 1 
ATOM 1981 O OE2 . GLU A 1 253 ? 2.292   1.479   -11.672 1.00 87.84 253 A 1 
ATOM 1982 N N   . GLU A 1 254 ? 2.008   -1.564  -7.499  1.00 96.81 254 A 1 
ATOM 1983 C CA  . GLU A 1 254 ? 0.806   -2.089  -6.849  1.00 96.94 254 A 1 
ATOM 1984 C C   . GLU A 1 254 ? 1.021   -2.252  -5.347  1.00 97.35 254 A 1 
ATOM 1985 O O   . GLU A 1 254 ? 0.252   -1.687  -4.577  1.00 97.10 254 A 1 
ATOM 1986 C CB  . GLU A 1 254 ? 0.382   -3.406  -7.501  1.00 96.95 254 A 1 
ATOM 1987 C CG  . GLU A 1 254 ? -0.998  -3.887  -7.014  1.00 94.82 254 A 1 
ATOM 1988 C CD  . GLU A 1 254 ? -1.021  -4.693  -5.712  1.00 96.54 254 A 1 
ATOM 1989 O OE1 . GLU A 1 254 ? -2.117  -4.717  -5.090  1.00 93.23 254 A 1 
ATOM 1990 O OE2 . GLU A 1 254 ? -0.013  -5.372  -5.411  1.00 95.08 254 A 1 
ATOM 1991 N N   . THR A 1 255 ? 2.082   -2.960  -4.945  1.00 97.67 255 A 1 
ATOM 1992 C CA  . THR A 1 255 ? 2.349   -3.260  -3.530  1.00 97.76 255 A 1 
ATOM 1993 C C   . THR A 1 255 ? 2.550   -1.987  -2.715  1.00 97.82 255 A 1 
ATOM 1994 O O   . THR A 1 255 ? 1.950   -1.825  -1.653  1.00 97.69 255 A 1 
ATOM 1995 C CB  . THR A 1 255 ? 3.591   -4.148  -3.379  1.00 97.79 255 A 1 
ATOM 1996 O OG1 . THR A 1 255 ? 3.451   -5.336  -4.119  1.00 96.53 255 A 1 
ATOM 1997 C CG2 . THR A 1 255 ? 3.840   -4.562  -1.929  1.00 96.59 255 A 1 
ATOM 1998 N N   . GLU A 1 256 ? 3.385   -1.075  -3.208  1.00 96.68 256 A 1 
ATOM 1999 C CA  . GLU A 1 256 ? 3.718   0.152   -2.485  1.00 96.99 256 A 1 
ATOM 2000 C C   . GLU A 1 256 ? 2.510   1.087   -2.368  1.00 96.96 256 A 1 
ATOM 2001 O O   . GLU A 1 256 ? 2.265   1.656   -1.305  1.00 96.88 256 A 1 
ATOM 2002 C CB  . GLU A 1 256 ? 4.885   0.861   -3.185  1.00 97.48 256 A 1 
ATOM 2003 C CG  . GLU A 1 256 ? 6.213   0.097   -3.073  1.00 97.01 256 A 1 
ATOM 2004 C CD  . GLU A 1 256 ? 7.364   0.756   -3.848  1.00 97.20 256 A 1 
ATOM 2005 O OE1 . GLU A 1 256 ? 8.363   0.058   -4.112  1.00 92.74 256 A 1 
ATOM 2006 O OE2 . GLU A 1 256 ? 7.282   1.976   -4.140  1.00 94.49 256 A 1 
ATOM 2007 N N   . THR A 1 257 ? 1.727   1.229   -3.438  1.00 97.52 257 A 1 
ATOM 2008 C CA  . THR A 1 257 ? 0.544   2.101   -3.425  1.00 97.11 257 A 1 
ATOM 2009 C C   . THR A 1 257 ? -0.634  1.499   -2.660  1.00 96.97 257 A 1 
ATOM 2010 O O   . THR A 1 257 ? -1.368  2.251   -2.016  1.00 96.43 257 A 1 
ATOM 2011 C CB  . THR A 1 257 ? 0.087   2.515   -4.831  1.00 96.91 257 A 1 
ATOM 2012 O OG1 . THR A 1 257 ? -0.243  1.422   -5.640  1.00 96.08 257 A 1 
ATOM 2013 C CG2 . THR A 1 257 ? 1.136   3.351   -5.562  1.00 95.83 257 A 1 
ATOM 2014 N N   . ASP A 1 258 ? -0.806  0.180   -2.697  1.00 96.87 258 A 1 
ATOM 2015 C CA  . ASP A 1 258 ? -1.844  -0.529  -1.948  1.00 96.82 258 A 1 
ATOM 2016 C C   . ASP A 1 258 ? -1.609  -0.404  -0.439  1.00 97.08 258 A 1 
ATOM 2017 O O   . ASP A 1 258 ? -2.449  0.153   0.276   1.00 96.53 258 A 1 
ATOM 2018 C CB  . ASP A 1 258 ? -1.890  -1.994  -2.397  1.00 96.74 258 A 1 
ATOM 2019 C CG  . ASP A 1 258 ? -3.162  -2.701  -1.930  1.00 95.65 258 A 1 
ATOM 2020 O OD1 . ASP A 1 258 ? -4.194  -2.497  -2.627  1.00 91.89 258 A 1 
ATOM 2021 O OD2 . ASP A 1 258 ? -3.104  -3.467  -0.965  1.00 92.09 258 A 1 
ATOM 2022 N N   . LEU A 1 259 ? -0.409  -0.783  0.013   1.00 96.41 259 A 1 
ATOM 2023 C CA  . LEU A 1 259 ? -0.014  -0.661  1.418   1.00 96.46 259 A 1 
ATOM 2024 C C   . LEU A 1 259 ? -0.062  0.793   1.900   1.00 96.54 259 A 1 
ATOM 2025 O O   . LEU A 1 259 ? -0.523  1.067   3.010   1.00 96.63 259 A 1 
ATOM 2026 C CB  . LEU A 1 259 ? 1.407   -1.218  1.606   1.00 97.00 259 A 1 
ATOM 2027 C CG  . LEU A 1 259 ? 1.561   -2.737  1.429   1.00 96.48 259 A 1 
ATOM 2028 C CD1 . LEU A 1 259 ? 3.044   -3.091  1.558   1.00 95.61 259 A 1 
ATOM 2029 C CD2 . LEU A 1 259 ? 0.793   -3.529  2.486   1.00 95.60 259 A 1 
ATOM 2030 N N   . PHE A 1 260 ? 0.384   1.741   1.075   1.00 97.26 260 A 1 
ATOM 2031 C CA  . PHE A 1 260 ? 0.271   3.160   1.410   1.00 96.98 260 A 1 
ATOM 2032 C C   . PHE A 1 260 ? -1.194  3.577   1.575   1.00 96.88 260 A 1 
ATOM 2033 O O   . PHE A 1 260 ? -1.563  4.186   2.582   1.00 96.51 260 A 1 
ATOM 2034 C CB  . PHE A 1 260 ? 0.962   3.999   0.334   1.00 96.99 260 A 1 
ATOM 2035 C CG  . PHE A 1 260 ? 0.839   5.491   0.577   1.00 97.18 260 A 1 
ATOM 2036 C CD1 . PHE A 1 260 ? -0.157  6.241   -0.078  1.00 96.36 260 A 1 
ATOM 2037 C CD2 . PHE A 1 260 ? 1.709   6.124   1.478   1.00 96.75 260 A 1 
ATOM 2038 C CE1 . PHE A 1 260 ? -0.269  7.621   0.155   1.00 96.53 260 A 1 
ATOM 2039 C CE2 . PHE A 1 260 ? 1.598   7.504   1.711   1.00 96.39 260 A 1 
ATOM 2040 C CZ  . PHE A 1 260 ? 0.611   8.254   1.047   1.00 96.99 260 A 1 
ATOM 2041 N N   . GLY A 1 261 ? -2.047  3.234   0.606   1.00 95.88 261 A 1 
ATOM 2042 C CA  . GLY A 1 261 ? -3.466  3.573   0.621   1.00 94.97 261 A 1 
ATOM 2043 C C   . GLY A 1 261 ? -4.176  3.059   1.869   1.00 94.67 261 A 1 
ATOM 2044 O O   . GLY A 1 261 ? -4.848  3.836   2.548   1.00 94.17 261 A 1 
ATOM 2045 N N   . GLU A 1 262 ? -3.988  1.784   2.226   1.00 96.15 262 A 1 
ATOM 2046 C CA  . GLU A 1 262 ? -4.645  1.194   3.395   1.00 95.78 262 A 1 
ATOM 2047 C C   . GLU A 1 262 ? -4.129  1.773   4.723   1.00 96.34 262 A 1 
ATOM 2048 O O   . GLU A 1 262 ? -4.919  2.011   5.642   1.00 94.74 262 A 1 
ATOM 2049 C CB  . GLU A 1 262 ? -4.549  -0.343  3.357   1.00 94.53 262 A 1 
ATOM 2050 C CG  . GLU A 1 262 ? -3.126  -0.890  3.530   1.00 90.31 262 A 1 
ATOM 2051 C CD  . GLU A 1 262 ? -3.065  -2.421  3.627   1.00 90.01 262 A 1 
ATOM 2052 O OE1 . GLU A 1 262 ? -2.060  -2.902  4.203   1.00 81.76 262 A 1 
ATOM 2053 O OE2 . GLU A 1 262 ? -4.045  -3.079  3.220   1.00 83.70 262 A 1 
ATOM 2054 N N   . GLN A 1 263 ? -2.835  2.087   4.816   1.00 95.51 263 A 1 
ATOM 2055 C CA  . GLN A 1 263 ? -2.242  2.607   6.048   1.00 95.51 263 A 1 
ATOM 2056 C C   . GLN A 1 263 ? -2.621  4.064   6.313   1.00 95.32 263 A 1 
ATOM 2057 O O   . GLN A 1 263 ? -2.942  4.410   7.451   1.00 94.13 263 A 1 
ATOM 2058 C CB  . GLN A 1 263 ? -0.721  2.427   6.017   1.00 95.92 263 A 1 
ATOM 2059 C CG  . GLN A 1 263 ? -0.333  0.951   6.182   1.00 95.88 263 A 1 
ATOM 2060 C CD  . GLN A 1 263 ? 1.158   0.705   6.026   1.00 96.20 263 A 1 
ATOM 2061 O OE1 . GLN A 1 263 ? 2.000   1.485   6.446   1.00 92.09 263 A 1 
ATOM 2062 N NE2 . GLN A 1 263 ? 1.537   -0.408  5.451   1.00 92.05 263 A 1 
ATOM 2063 N N   . VAL A 1 264 ? -2.615  4.925   5.292   1.00 96.70 264 A 1 
ATOM 2064 C CA  . VAL A 1 264 ? -2.766  6.374   5.505   1.00 96.38 264 A 1 
ATOM 2065 C C   . VAL A 1 264 ? -4.119  6.950   5.093   1.00 96.06 264 A 1 
ATOM 2066 O O   . VAL A 1 264 ? -4.431  8.073   5.495   1.00 93.42 264 A 1 
ATOM 2067 C CB  . VAL A 1 264 ? -1.616  7.181   4.879   1.00 95.17 264 A 1 
ATOM 2068 C CG1 . VAL A 1 264 ? -0.246  6.604   5.269   1.00 89.51 264 A 1 
ATOM 2069 C CG2 . VAL A 1 264 ? -1.714  7.318   3.368   1.00 89.37 264 A 1 
ATOM 2070 N N   . VAL A 1 265 ? -4.928  6.219   4.324   1.00 95.03 265 A 1 
ATOM 2071 C CA  . VAL A 1 265 ? -6.222  6.716   3.827   1.00 94.09 265 A 1 
ATOM 2072 C C   . VAL A 1 265 ? -7.344  5.729   4.133   1.00 93.36 265 A 1 
ATOM 2073 O O   . VAL A 1 265 ? -8.132  5.970   5.045   1.00 91.39 265 A 1 
ATOM 2074 C CB  . VAL A 1 265 ? -6.174  7.079   2.322   1.00 93.23 265 A 1 
ATOM 2075 C CG1 . VAL A 1 265 ? -7.479  7.759   1.873   1.00 89.28 265 A 1 
ATOM 2076 C CG2 . VAL A 1 265 ? -5.024  8.034   1.983   1.00 89.29 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -7.414  4.621   3.395   1.00 92.71 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -8.604  3.774   3.262   1.00 90.58 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -8.988  3.073   4.565   1.00 89.55 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -10.168 2.850   4.819   1.00 82.06 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -8.376  2.707   2.171   1.00 87.68 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -7.866  3.228   0.819   1.00 85.79 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -7.594  2.057   -0.121  1.00 79.99 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -8.881  4.162   0.151   1.00 81.11 266 A 1 
ATOM 2085 N N   . CYS A 1 267 ? -7.990  2.693   5.378   1.00 90.00 267 A 1 
ATOM 2086 C CA  . CYS A 1 267 ? -8.190  2.015   6.646   1.00 89.92 267 A 1 
ATOM 2087 C C   . CYS A 1 267 ? -7.632  2.853   7.794   1.00 90.91 267 A 1 
ATOM 2088 O O   . CYS A 1 267 ? -8.407  3.403   8.575   1.00 86.75 267 A 1 
ATOM 2089 C CB  . CYS A 1 267 ? -7.596  0.597   6.584   1.00 86.05 267 A 1 
ATOM 2090 S SG  . CYS A 1 267 ? -8.352  -0.371  5.239   1.00 81.74 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? -6.305  2.971   7.905   1.00 90.01 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? -5.656  3.594   9.060   1.00 90.41 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? -6.051  5.054   9.275   1.00 92.32 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? -6.526  5.418   10.352  1.00 91.13 268 A 1 
ATOM 2095 N N   . GLY A 1 269 ? -5.913  5.884   8.248   1.00 93.43 269 A 1 
ATOM 2096 C CA  . GLY A 1 269 ? -6.207  7.314   8.322   1.00 93.31 269 A 1 
ATOM 2097 C C   . GLY A 1 269 ? -7.670  7.612   8.642   1.00 94.82 269 A 1 
ATOM 2098 O O   . GLY A 1 269 ? -7.958  8.329   9.599   1.00 94.49 269 A 1 
ATOM 2099 N N   . VAL A 1 270 ? -8.608  7.029   7.902   1.00 94.29 270 A 1 
ATOM 2100 C CA  . VAL A 1 270 ? -10.042 7.272   8.121   1.00 94.56 270 A 1 
ATOM 2101 C C   . VAL A 1 270 ? -10.531 6.696   9.451   1.00 95.31 270 A 1 
ATOM 2102 O O   . VAL A 1 270 ? -11.327 7.341   10.129  1.00 95.24 270 A 1 
ATOM 2103 C CB  . VAL A 1 270 ? -10.883 6.787   6.926   1.00 93.54 270 A 1 
ATOM 2104 C CG1 . VAL A 1 270 ? -10.965 5.263   6.803   1.00 86.25 270 A 1 
ATOM 2105 C CG2 . VAL A 1 270 ? -12.302 7.355   6.990   1.00 85.24 270 A 1 
ATOM 2106 N N   . SER A 1 271 ? -10.021 5.533   9.866   1.00 95.50 271 A 1 
ATOM 2107 C CA  . SER A 1 271 ? -10.374 4.941   11.163  1.00 95.34 271 A 1 
ATOM 2108 C C   . SER A 1 271 ? -9.927  5.834   12.318  1.00 95.95 271 A 1 
ATOM 2109 O O   . SER A 1 271 ? -10.717 6.110   13.221  1.00 95.95 271 A 1 
ATOM 2110 C CB  . SER A 1 271 ? -9.744  3.557   11.335  1.00 94.18 271 A 1 
ATOM 2111 O OG  . SER A 1 271 ? -10.190 2.667   10.334  1.00 83.88 271 A 1 
ATOM 2112 N N   . ALA A 1 272 ? -8.689  6.327   12.276  1.00 95.84 272 A 1 
ATOM 2113 C CA  . ALA A 1 272 ? -8.166  7.239   13.289  1.00 95.76 272 A 1 
ATOM 2114 C C   . ALA A 1 272 ? -8.939  8.568   13.318  1.00 96.28 272 A 1 
ATOM 2115 O O   . ALA A 1 272 ? -9.287  9.048   14.398  1.00 96.23 272 A 1 
ATOM 2116 C CB  . ALA A 1 272 ? -6.673  7.456   13.022  1.00 95.63 272 A 1 
ATOM 2117 N N   . LEU A 1 273 ? -9.264  9.130   12.153  1.00 95.22 273 A 1 
ATOM 2118 C CA  . LEU A 1 273 ? -10.059 10.357  12.044  1.00 95.59 273 A 1 
ATOM 2119 C C   . LEU A 1 273 ? -11.440 10.195  12.692  1.00 96.36 273 A 1 
ATOM 2120 O O   . LEU A 1 273 ? -11.820 11.001  13.540  1.00 96.44 273 A 1 
ATOM 2121 C CB  . LEU A 1 273 ? -10.171 10.748  10.559  1.00 95.31 273 A 1 
ATOM 2122 C CG  . LEU A 1 273 ? -11.034 12.000  10.292  1.00 93.97 273 A 1 
ATOM 2123 C CD1 . LEU A 1 273 ? -10.436 13.253  10.934  1.00 92.38 273 A 1 
ATOM 2124 C CD2 . LEU A 1 273 ? -11.155 12.233  8.788   1.00 92.02 273 A 1 
ATOM 2125 N N   . VAL A 1 274 ? -12.168 9.142   12.333  1.00 95.45 274 A 1 
ATOM 2126 C CA  . VAL A 1 274 ? -13.517 8.861   12.848  1.00 95.68 274 A 1 
ATOM 2127 C C   . VAL A 1 274 ? -13.494 8.618   14.356  1.00 96.30 274 A 1 
ATOM 2128 O O   . VAL A 1 274 ? -14.309 9.194   15.075  1.00 96.54 274 A 1 
ATOM 2129 C CB  . VAL A 1 274 ? -14.132 7.669   12.088  1.00 95.28 274 A 1 
ATOM 2130 C CG1 . VAL A 1 274 ? -15.401 7.125   12.751  1.00 93.17 274 A 1 
ATOM 2131 C CG2 . VAL A 1 274 ? -14.504 8.079   10.660  1.00 93.23 274 A 1 
ATOM 2132 N N   . GLN A 1 275 ? -12.551 7.812   14.853  1.00 96.31 275 A 1 
ATOM 2133 C CA  . GLN A 1 275 ? -12.421 7.546   16.289  1.00 96.39 275 A 1 
ATOM 2134 C C   . GLN A 1 275 ? -12.135 8.829   17.072  1.00 96.62 275 A 1 
ATOM 2135 O O   . GLN A 1 275 ? -12.830 9.111   18.045  1.00 96.92 275 A 1 
ATOM 2136 C CB  . GLN A 1 275 ? -11.315 6.515   16.544  1.00 96.14 275 A 1 
ATOM 2137 C CG  . GLN A 1 275 ? -11.766 5.090   16.191  1.00 92.82 275 A 1 
ATOM 2138 C CD  . GLN A 1 275 ? -10.677 4.047   16.422  1.00 92.60 275 A 1 
ATOM 2139 O OE1 . GLN A 1 275 ? -9.521  4.324   16.696  1.00 85.55 275 A 1 
ATOM 2140 N NE2 . GLN A 1 275 ? -11.014 2.777   16.333  1.00 84.74 275 A 1 
ATOM 2141 N N   . LYS A 1 276 ? -11.175 9.636   16.631  1.00 96.78 276 A 1 
ATOM 2142 C CA  . LYS A 1 276 ? -10.810 10.875  17.330  1.00 96.88 276 A 1 
ATOM 2143 C C   . LYS A 1 276 ? -11.925 11.920  17.308  1.00 97.43 276 A 1 
ATOM 2144 O O   . LYS A 1 276 ? -12.176 12.552  18.330  1.00 97.47 276 A 1 
ATOM 2145 C CB  . LYS A 1 276 ? -9.496  11.440  16.759  1.00 96.76 276 A 1 
ATOM 2146 C CG  . LYS A 1 276 ? -8.270  10.578  17.111  1.00 94.28 276 A 1 
ATOM 2147 C CD  . LYS A 1 276 ? -7.956  10.634  18.608  1.00 91.89 276 A 1 
ATOM 2148 C CE  . LYS A 1 276 ? -7.105  9.454   19.067  1.00 88.16 276 A 1 
ATOM 2149 N NZ  . LYS A 1 276 ? -7.451  9.128   20.477  1.00 81.18 276 A 1 
ATOM 2150 N N   . ALA A 1 277 ? -12.629 12.065  16.200  1.00 96.69 277 A 1 
ATOM 2151 C CA  . ALA A 1 277 ? -13.770 12.974  16.125  1.00 96.72 277 A 1 
ATOM 2152 C C   . ALA A 1 277 ? -14.927 12.523  17.035  1.00 97.32 277 A 1 
ATOM 2153 O O   . ALA A 1 277 ? -15.503 13.343  17.751  1.00 97.47 277 A 1 
ATOM 2154 C CB  . ALA A 1 277 ? -14.193 13.088  14.660  1.00 96.63 277 A 1 
ATOM 2155 N N   . PHE A 1 278 ? -15.221 11.224  17.063  1.00 96.06 278 A 1 
ATOM 2156 C CA  . PHE A 1 278 ? -16.214 10.641  17.967  1.00 96.02 278 A 1 
ATOM 2157 C C   . PHE A 1 278 ? -15.846 10.878  19.438  1.00 96.67 278 A 1 
ATOM 2158 O O   . PHE A 1 278 ? -16.686 11.354  20.204  1.00 96.78 278 A 1 
ATOM 2159 C CB  . PHE A 1 278 ? -16.353 9.145   17.650  1.00 96.02 278 A 1 
ATOM 2160 C CG  . PHE A 1 278 ? -17.275 8.392   18.587  1.00 96.14 278 A 1 
ATOM 2161 C CD1 . PHE A 1 278 ? -16.775 7.836   19.779  1.00 94.42 278 A 1 
ATOM 2162 C CD2 . PHE A 1 278 ? -18.638 8.255   18.275  1.00 95.41 278 A 1 
ATOM 2163 C CE1 . PHE A 1 278 ? -17.635 7.150   20.656  1.00 94.78 278 A 1 
ATOM 2164 C CE2 . PHE A 1 278 ? -19.499 7.566   19.147  1.00 94.64 278 A 1 
ATOM 2165 C CZ  . PHE A 1 278 ? -19.000 7.014   20.341  1.00 95.68 278 A 1 
ATOM 2166 N N   . GLU A 1 279 ? -14.602 10.583  19.834  1.00 96.22 279 A 1 
ATOM 2167 C CA  . GLU A 1 279 ? -14.091 10.807  21.194  1.00 96.20 279 A 1 
ATOM 2168 C C   . GLU A 1 279 ? -14.275 12.268  21.624  1.00 96.67 279 A 1 
ATOM 2169 O O   . GLU A 1 279 ? -14.864 12.517  22.674  1.00 96.54 279 A 1 
ATOM 2170 C CB  . GLU A 1 279 ? -12.603 10.407  21.277  1.00 95.88 279 A 1 
ATOM 2171 C CG  . GLU A 1 279 ? -12.357 8.886   21.270  1.00 94.57 279 A 1 
ATOM 2172 C CD  . GLU A 1 279 ? -10.882 8.495   21.013  1.00 94.84 279 A 1 
ATOM 2173 O OE1 . GLU A 1 279 ? -10.621 7.318   20.669  1.00 88.87 279 A 1 
ATOM 2174 O OE2 . GLU A 1 279 ? -9.961  9.345   21.114  1.00 90.83 279 A 1 
ATOM 2175 N N   . VAL A 1 280 ? -13.897 13.231  20.791  1.00 97.39 280 A 1 
ATOM 2176 C CA  . VAL A 1 280 ? -14.033 14.671  21.086  1.00 97.42 280 A 1 
ATOM 2177 C C   . VAL A 1 280 ? -15.483 15.063  21.388  1.00 97.81 280 A 1 
ATOM 2178 O O   . VAL A 1 280 ? -15.738 15.817  22.329  1.00 97.69 280 A 1 
ATOM 2179 C CB  . VAL A 1 280 ? -13.471 15.513  19.921  1.00 97.41 280 A 1 
ATOM 2180 C CG1 . VAL A 1 280 ? -13.844 17.002  19.995  1.00 96.29 280 A 1 
ATOM 2181 C CG2 . VAL A 1 280 ? -11.940 15.443  19.898  1.00 95.95 280 A 1 
ATOM 2182 N N   . LEU A 1 281 ? -16.451 14.565  20.616  1.00 96.43 281 A 1 
ATOM 2183 C CA  . LEU A 1 281 ? -17.866 14.871  20.852  1.00 96.09 281 A 1 
ATOM 2184 C C   . LEU A 1 281 ? -18.387 14.228  22.145  1.00 96.26 281 A 1 
ATOM 2185 O O   . LEU A 1 281 ? -19.089 14.879  22.921  1.00 96.78 281 A 1 
ATOM 2186 C CB  . LEU A 1 281 ? -18.707 14.421  19.644  1.00 96.69 281 A 1 
ATOM 2187 C CG  . LEU A 1 281 ? -18.521 15.260  18.366  1.00 96.18 281 A 1 
ATOM 2188 C CD1 . LEU A 1 281 ? -19.397 14.675  17.257  1.00 94.22 281 A 1 
ATOM 2189 C CD2 . LEU A 1 281 ? -18.927 16.725  18.560  1.00 94.48 281 A 1 
ATOM 2190 N N   . VAL A 1 282 ? -18.023 12.970  22.402  1.00 96.82 282 A 1 
ATOM 2191 C CA  . VAL A 1 282 ? -18.450 12.252  23.613  1.00 96.50 282 A 1 
ATOM 2192 C C   . VAL A 1 282 ? -17.825 12.860  24.870  1.00 96.73 282 A 1 
ATOM 2193 O O   . VAL A 1 282 ? -18.529 13.068  25.858  1.00 96.64 282 A 1 
ATOM 2194 C CB  . VAL A 1 282 ? -18.142 10.749  23.486  1.00 96.43 282 A 1 
ATOM 2195 C CG1 . VAL A 1 282 ? -18.429 9.984   24.782  1.00 93.57 282 A 1 
ATOM 2196 C CG2 . VAL A 1 282 ? -19.015 10.119  22.391  1.00 93.58 282 A 1 
ATOM 2197 N N   . GLU A 1 283 ? -16.535 13.208  24.840  1.00 96.48 283 A 1 
ATOM 2198 C CA  . GLU A 1 283 ? -15.822 13.878  25.938  1.00 96.29 283 A 1 
ATOM 2199 C C   . GLU A 1 283 ? -16.403 15.267  26.246  1.00 96.43 283 A 1 
ATOM 2200 O O   . GLU A 1 283 ? -16.436 15.684  27.404  1.00 95.39 283 A 1 
ATOM 2201 C CB  . GLU A 1 283 ? -14.334 14.016  25.573  1.00 96.44 283 A 1 
ATOM 2202 C CG  . GLU A 1 283 ? -13.572 12.682  25.642  1.00 95.30 283 A 1 
ATOM 2203 C CD  . GLU A 1 283 ? -12.135 12.773  25.100  1.00 95.64 283 A 1 
ATOM 2204 O OE1 . GLU A 1 283 ? -11.516 11.695  24.934  1.00 90.35 283 A 1 
ATOM 2205 O OE2 . GLU A 1 283 ? -11.639 13.902  24.874  1.00 91.61 283 A 1 
ATOM 2206 N N   . ALA A 1 284 ? -16.933 15.959  25.242  1.00 96.40 284 A 1 
ATOM 2207 C CA  . ALA A 1 284 ? -17.655 17.222  25.409  1.00 95.55 284 A 1 
ATOM 2208 C C   . ALA A 1 284 ? -19.079 17.056  25.987  1.00 95.95 284 A 1 
ATOM 2209 O O   . ALA A 1 284 ? -19.757 18.055  26.242  1.00 95.16 284 A 1 
ATOM 2210 C CB  . ALA A 1 284 ? -17.655 17.957  24.067  1.00 96.32 284 A 1 
ATOM 2211 N N   . GLY A 1 285 ? -19.548 15.821  26.206  1.00 97.19 285 A 1 
ATOM 2212 C CA  . GLY A 1 285 ? -20.843 15.513  26.815  1.00 96.70 285 A 1 
ATOM 2213 C C   . GLY A 1 285 ? -21.998 15.316  25.829  1.00 97.15 285 A 1 
ATOM 2214 O O   . GLY A 1 285 ? -23.147 15.205  26.260  1.00 95.85 285 A 1 
ATOM 2215 N N   . TYR A 1 286 ? -21.736 15.270  24.517  1.00 95.75 286 A 1 
ATOM 2216 C CA  . TYR A 1 286 ? -22.765 14.929  23.537  1.00 95.47 286 A 1 
ATOM 2217 C C   . TYR A 1 286 ? -23.115 13.438  23.578  1.00 95.90 286 A 1 
ATOM 2218 O O   . TYR A 1 286 ? -22.327 12.591  23.991  1.00 95.31 286 A 1 
ATOM 2219 C CB  . TYR A 1 286 ? -22.349 15.363  22.126  1.00 95.62 286 A 1 
ATOM 2220 C CG  . TYR A 1 286 ? -22.159 16.859  21.970  1.00 96.02 286 A 1 
ATOM 2221 C CD1 . TYR A 1 286 ? -23.282 17.714  21.958  1.00 92.99 286 A 1 
ATOM 2222 C CD2 . TYR A 1 286 ? -20.867 17.400  21.846  1.00 93.92 286 A 1 
ATOM 2223 C CE1 . TYR A 1 286 ? -23.110 19.104  21.827  1.00 93.30 286 A 1 
ATOM 2224 C CE2 . TYR A 1 286 ? -20.690 18.790  21.713  1.00 92.66 286 A 1 
ATOM 2225 C CZ  . TYR A 1 286 ? -21.813 19.645  21.703  1.00 95.39 286 A 1 
ATOM 2226 O OH  . TYR A 1 286 ? -21.644 20.991  21.581  1.00 94.74 286 A 1 
ATOM 2227 N N   . GLN A 1 287 ? -24.332 13.105  23.131  1.00 96.26 287 A 1 
ATOM 2228 C CA  . GLN A 1 287 ? -24.792 11.722  23.081  1.00 95.83 287 A 1 
ATOM 2229 C C   . GLN A 1 287 ? -23.932 10.902  22.104  1.00 95.91 287 A 1 
ATOM 2230 O O   . GLN A 1 287 ? -23.740 11.333  20.965  1.00 95.97 287 A 1 
ATOM 2231 C CB  . GLN A 1 287 ? -26.270 11.665  22.666  1.00 95.56 287 A 1 
ATOM 2232 C CG  . GLN A 1 287 ? -27.193 12.272  23.726  1.00 92.52 287 A 1 
ATOM 2233 C CD  . GLN A 1 287 ? -28.672 12.201  23.340  1.00 91.49 287 A 1 
ATOM 2234 O OE1 . GLN A 1 287 ? -29.062 11.880  22.230  1.00 85.15 287 A 1 
ATOM 2235 N NE2 . GLN A 1 287 ? -29.567 12.509  24.250  1.00 83.12 287 A 1 
ATOM 2236 N N   . PRO A 1 288 ? -23.459 9.704   22.492  1.00 95.72 288 A 1 
ATOM 2237 C CA  . PRO A 1 288 ? -22.646 8.861   21.610  1.00 94.87 288 A 1 
ATOM 2238 C C   . PRO A 1 288 ? -23.335 8.493   20.286  1.00 94.58 288 A 1 
ATOM 2239 O O   . PRO A 1 288 ? -22.681 8.326   19.262  1.00 94.25 288 A 1 
ATOM 2240 C CB  . PRO A 1 288 ? -22.330 7.614   22.437  1.00 95.30 288 A 1 
ATOM 2241 C CG  . PRO A 1 288 ? -22.380 8.108   23.879  1.00 94.86 288 A 1 
ATOM 2242 C CD  . PRO A 1 288 ? -23.500 9.143   23.833  1.00 96.49 288 A 1 
ATOM 2243 N N   . GLU A 1 289 ? -24.662 8.398   20.288  1.00 94.50 289 A 1 
ATOM 2244 C CA  . GLU A 1 289 ? -25.463 8.166   19.087  1.00 93.09 289 A 1 
ATOM 2245 C C   . GLU A 1 289 ? -25.332 9.313   18.080  1.00 92.66 289 A 1 
ATOM 2246 O O   . GLU A 1 289 ? -25.143 9.060   16.894  1.00 92.32 289 A 1 
ATOM 2247 C CB  . GLU A 1 289 ? -26.946 7.987   19.458  1.00 93.22 289 A 1 
ATOM 2248 C CG  . GLU A 1 289 ? -27.256 6.741   20.297  1.00 90.06 289 A 1 
ATOM 2249 C CD  . GLU A 1 289 ? -27.028 6.876   21.816  1.00 91.32 289 A 1 
ATOM 2250 O OE1 . GLU A 1 289 ? -27.483 5.953   22.533  1.00 83.67 289 A 1 
ATOM 2251 O OE2 . GLU A 1 289 ? -26.376 7.828   22.274  1.00 86.29 289 A 1 
ATOM 2252 N N   . MET A 1 290 ? -25.388 10.560  18.555  1.00 96.43 290 A 1 
ATOM 2253 C CA  . MET A 1 290 ? -25.187 11.734  17.703  1.00 95.97 290 A 1 
ATOM 2254 C C   . MET A 1 290 ? -23.765 11.756  17.150  1.00 95.96 290 A 1 
ATOM 2255 O O   . MET A 1 290 ? -23.578 11.884  15.949  1.00 95.24 290 A 1 
ATOM 2256 C CB  . MET A 1 290 ? -25.477 13.028  18.482  1.00 95.43 290 A 1 
ATOM 2257 C CG  . MET A 1 290 ? -26.951 13.174  18.870  1.00 89.75 290 A 1 
ATOM 2258 S SD  . MET A 1 290 ? -28.165 13.152  17.521  1.00 85.42 290 A 1 
ATOM 2259 C CE  . MET A 1 290 ? -27.553 14.494  16.465  1.00 76.23 290 A 1 
ATOM 2260 N N   . ALA A 1 291 ? -22.769 11.521  18.018  1.00 94.14 291 A 1 
ATOM 2261 C CA  . ALA A 1 291 ? -21.373 11.437  17.596  1.00 93.70 291 A 1 
ATOM 2262 C C   . ALA A 1 291 ? -21.142 10.343  16.535  1.00 93.71 291 A 1 
ATOM 2263 O O   . ALA A 1 291 ? -20.374 10.541  15.594  1.00 93.70 291 A 1 
ATOM 2264 C CB  . ALA A 1 291 ? -20.515 11.204  18.845  1.00 94.92 291 A 1 
ATOM 2265 N N   . TYR A 1 292 ? -21.837 9.203   16.640  1.00 94.63 292 A 1 
ATOM 2266 C CA  . TYR A 1 292 ? -21.792 8.150   15.624  1.00 93.29 292 A 1 
ATOM 2267 C C   . TYR A 1 292 ? -22.376 8.615   14.284  1.00 92.89 292 A 1 
ATOM 2268 O O   . TYR A 1 292 ? -21.770 8.371   13.241  1.00 91.74 292 A 1 
ATOM 2269 C CB  . TYR A 1 292 ? -22.523 6.901   16.130  1.00 92.71 292 A 1 
ATOM 2270 C CG  . TYR A 1 292 ? -22.569 5.780   15.108  1.00 91.55 292 A 1 
ATOM 2271 C CD1 . TYR A 1 292 ? -23.639 5.690   14.193  1.00 88.11 292 A 1 
ATOM 2272 C CD2 . TYR A 1 292 ? -21.510 4.857   15.036  1.00 89.16 292 A 1 
ATOM 2273 C CE1 . TYR A 1 292 ? -23.650 4.682   13.211  1.00 87.62 292 A 1 
ATOM 2274 C CE2 . TYR A 1 292 ? -21.519 3.846   14.058  1.00 87.29 292 A 1 
ATOM 2275 C CZ  . TYR A 1 292 ? -22.588 3.758   13.144  1.00 88.77 292 A 1 
ATOM 2276 O OH  . TYR A 1 292 ? -22.590 2.786   12.197  1.00 87.09 292 A 1 
ATOM 2277 N N   . PHE A 1 293 ? -23.544 9.272   14.290  1.00 93.68 293 A 1 
ATOM 2278 C CA  . PHE A 1 293 ? -24.149 9.759   13.050  1.00 92.38 293 A 1 
ATOM 2279 C C   . PHE A 1 293 ? -23.253 10.776  12.342  1.00 92.03 293 A 1 
ATOM 2280 O O   . PHE A 1 293 ? -22.948 10.579  11.168  1.00 90.68 293 A 1 
ATOM 2281 C CB  . PHE A 1 293 ? -25.556 10.318  13.310  1.00 91.83 293 A 1 
ATOM 2282 C CG  . PHE A 1 293 ? -26.630 9.253   13.443  1.00 89.47 293 A 1 
ATOM 2283 C CD1 . PHE A 1 293 ? -26.928 8.419   12.350  1.00 83.12 293 A 1 
ATOM 2284 C CD2 . PHE A 1 293 ? -27.343 9.101   14.644  1.00 83.90 293 A 1 
ATOM 2285 C CE1 . PHE A 1 293 ? -27.917 7.425   12.465  1.00 81.51 293 A 1 
ATOM 2286 C CE2 . PHE A 1 293 ? -28.335 8.109   14.758  1.00 79.80 293 A 1 
ATOM 2287 C CZ  . PHE A 1 293 ? -28.620 7.266   13.673  1.00 81.77 293 A 1 
ATOM 2288 N N   . GLU A 1 294 ? -22.761 11.772  13.072  1.00 92.30 294 A 1 
ATOM 2289 C CA  . GLU A 1 294 ? -21.932 12.855  12.528  1.00 92.41 294 A 1 
ATOM 2290 C C   . GLU A 1 294 ? -20.563 12.367  12.026  1.00 92.93 294 A 1 
ATOM 2291 O O   . GLU A 1 294 ? -20.081 12.779  10.977  1.00 91.04 294 A 1 
ATOM 2292 C CB  . GLU A 1 294 ? -21.723 13.915  13.623  1.00 92.47 294 A 1 
ATOM 2293 C CG  . GLU A 1 294 ? -23.023 14.607  14.081  1.00 90.11 294 A 1 
ATOM 2294 C CD  . GLU A 1 294 ? -23.679 15.504  13.028  1.00 91.14 294 A 1 
ATOM 2295 O OE1 . GLU A 1 294 ? -24.838 15.917  13.281  1.00 83.85 294 A 1 
ATOM 2296 O OE2 . GLU A 1 294 ? -22.987 15.839  12.048  1.00 85.83 294 A 1 
ATOM 2297 N N   . CYS A 1 295 ? -19.904 11.469  12.774  1.00 93.18 295 A 1 
ATOM 2298 C CA  . CYS A 1 295 ? -18.516 11.116  12.466  1.00 92.26 295 A 1 
ATOM 2299 C C   . CYS A 1 295 ? -18.368 9.880   11.575  1.00 91.92 295 A 1 
ATOM 2300 O O   . CYS A 1 295 ? -17.335 9.730   10.927  1.00 90.98 295 A 1 
ATOM 2301 C CB  . CYS A 1 295 ? -17.727 10.933  13.771  1.00 92.87 295 A 1 
ATOM 2302 S SG  . CYS A 1 295 ? -17.808 12.437  14.787  1.00 92.51 295 A 1 
ATOM 2303 N N   . MET A 1 296 ? -19.337 8.965   11.566  1.00 93.30 296 A 1 
ATOM 2304 C CA  . MET A 1 296 ? -19.215 7.693   10.844  1.00 92.40 296 A 1 
ATOM 2305 C C   . MET A 1 296 ? -20.307 7.487   9.791   1.00 91.74 296 A 1 
ATOM 2306 O O   . MET A 1 296 ? -20.001 7.122   8.658   1.00 88.47 296 A 1 
ATOM 2307 C CB  . MET A 1 296 ? -19.179 6.526   11.843  1.00 90.67 296 A 1 
ATOM 2308 C CG  . MET A 1 296 ? -18.838 5.197   11.146  1.00 85.92 296 A 1 
ATOM 2309 S SD  . MET A 1 296 ? -18.689 3.800   12.290  1.00 82.71 296 A 1 
ATOM 2310 C CE  . MET A 1 296 ? -18.200 2.492   11.138  1.00 74.03 296 A 1 
ATOM 2311 N N   . HIS A 1 297 ? -21.573 7.672   10.147  1.00 91.03 297 A 1 
ATOM 2312 C CA  . HIS A 1 297 ? -22.679 7.397   9.232   1.00 89.41 297 A 1 
ATOM 2313 C C   . HIS A 1 297 ? -22.704 8.376   8.057   1.00 89.55 297 A 1 
ATOM 2314 O O   . HIS A 1 297 ? -22.753 7.947   6.905   1.00 88.38 297 A 1 
ATOM 2315 C CB  . HIS A 1 297 ? -24.006 7.402   10.002  1.00 88.10 297 A 1 
ATOM 2316 C CG  . HIS A 1 297 ? -25.186 7.073   9.130   1.00 85.61 297 A 1 
ATOM 2317 N ND1 . HIS A 1 297 ? -25.567 5.810   8.744   1.00 75.26 297 A 1 
ATOM 2318 C CD2 . HIS A 1 297 ? -26.056 7.953   8.551   1.00 76.52 297 A 1 
ATOM 2319 C CE1 . HIS A 1 297 ? -26.646 5.918   7.956   1.00 77.11 297 A 1 
ATOM 2320 N NE2 . HIS A 1 297 ? -26.980 7.211   7.809   1.00 77.04 297 A 1 
ATOM 2321 N N   . GLU A 1 298 ? -22.631 9.679   8.337   1.00 90.05 298 A 1 
ATOM 2322 C CA  . GLU A 1 298 ? -22.644 10.706  7.285   1.00 91.24 298 A 1 
ATOM 2323 C C   . GLU A 1 298 ? -21.386 10.670  6.414   1.00 92.51 298 A 1 
ATOM 2324 O O   . GLU A 1 298 ? -21.470 10.918  5.208   1.00 91.64 298 A 1 
ATOM 2325 C CB  . GLU A 1 298 ? -22.853 12.103  7.877   1.00 90.57 298 A 1 
ATOM 2326 C CG  . GLU A 1 298 ? -24.262 12.254  8.462   1.00 85.50 298 A 1 
ATOM 2327 C CD  . GLU A 1 298 ? -24.692 13.711  8.679   1.00 83.59 298 A 1 
ATOM 2328 O OE1 . GLU A 1 298 ? -25.606 13.912  9.492   1.00 74.16 298 A 1 
ATOM 2329 O OE2 . GLU A 1 298 ? -24.207 14.578  7.904   1.00 74.88 298 A 1 
ATOM 2330 N N   . LEU A 1 299 ? -20.243 10.253  6.973   1.00 90.53 299 A 1 
ATOM 2331 C CA  . LEU A 1 299 ? -19.010 10.090  6.195   1.00 90.99 299 A 1 
ATOM 2332 C C   . LEU A 1 299 ? -19.212 9.171   4.984   1.00 90.98 299 A 1 
ATOM 2333 O O   . LEU A 1 299 ? -18.699 9.460   3.904   1.00 90.09 299 A 1 
ATOM 2334 C CB  . LEU A 1 299 ? -17.889 9.566   7.111   1.00 91.40 299 A 1 
ATOM 2335 C CG  . LEU A 1 299 ? -16.549 9.327   6.386   1.00 91.26 299 A 1 
ATOM 2336 C CD1 . LEU A 1 299 ? -15.960 10.608  5.797   1.00 87.92 299 A 1 
ATOM 2337 C CD2 . LEU A 1 299 ? -15.534 8.738   7.362   1.00 88.01 299 A 1 
ATOM 2338 N N   . LYS A 1 300 ? -19.991 8.096   5.132   1.00 89.15 300 A 1 
ATOM 2339 C CA  . LYS A 1 300 ? -20.323 7.228   3.998   1.00 87.79 300 A 1 
ATOM 2340 C C   . LYS A 1 300 ? -21.024 8.002   2.879   1.00 88.51 300 A 1 
ATOM 2341 O O   . LYS A 1 300 ? -20.686 7.813   1.716   1.00 87.37 300 A 1 
ATOM 2342 C CB  . LYS A 1 300 ? -21.179 6.034   4.455   1.00 85.72 300 A 1 
ATOM 2343 C CG  . LYS A 1 300 ? -21.662 5.258   3.220   1.00 79.35 300 A 1 
ATOM 2344 C CD  . LYS A 1 300 ? -22.394 3.953   3.500   1.00 74.98 300 A 1 
ATOM 2345 C CE  . LYS A 1 300 ? -23.113 3.467   2.223   1.00 72.69 300 A 1 
ATOM 2346 N NZ  . LYS A 1 300 ? -22.332 3.670   0.952   1.00 67.04 300 A 1 
ATOM 2347 N N   . LEU A 1 301 ? -21.985 8.845   3.219   1.00 87.61 301 A 1 
ATOM 2348 C CA  . LEU A 1 301 ? -22.757 9.608   2.233   1.00 87.39 301 A 1 
ATOM 2349 C C   . LEU A 1 301 ? -21.859 10.599  1.486   1.00 88.23 301 A 1 
ATOM 2350 O O   . LEU A 1 301 ? -21.952 10.725  0.269   1.00 87.90 301 A 1 
ATOM 2351 C CB  . LEU A 1 301 ? -23.922 10.338  2.928   1.00 87.06 301 A 1 
ATOM 2352 C CG  . LEU A 1 301 ? -24.870 9.437   3.746   1.00 84.61 301 A 1 
ATOM 2353 C CD1 . LEU A 1 301 ? -25.955 10.286  4.408   1.00 79.84 301 A 1 
ATOM 2354 C CD2 . LEU A 1 301 ? -25.554 8.374   2.877   1.00 79.15 301 A 1 
ATOM 2355 N N   . ILE A 1 302 ? -20.924 11.232  2.209   1.00 87.98 302 A 1 
ATOM 2356 C CA  . ILE A 1 302 ? -19.920 12.125  1.619   1.00 88.71 302 A 1 
ATOM 2357 C C   . ILE A 1 302 ? -18.977 11.359  0.681   1.00 89.43 302 A 1 
ATOM 2358 O O   . ILE A 1 302 ? -18.709 11.811  -0.433  1.00 89.06 302 A 1 
ATOM 2359 C CB  . ILE A 1 302 ? -19.165 12.851  2.753   1.00 89.13 302 A 1 
ATOM 2360 C CG1 . ILE A 1 302 ? -20.094 13.786  3.564   1.00 87.22 302 A 1 
ATOM 2361 C CG2 . ILE A 1 302 ? -17.950 13.625  2.224   1.00 87.54 302 A 1 
ATOM 2362 C CD1 . ILE A 1 302 ? -20.754 14.930  2.770   1.00 83.45 302 A 1 
ATOM 2363 N N   . VAL A 1 303 ? -18.511 10.173  1.085   1.00 90.40 303 A 1 
ATOM 2364 C CA  . VAL A 1 303 ? -17.670 9.314   0.235   1.00 89.56 303 A 1 
ATOM 2365 C C   . VAL A 1 303 ? -18.433 8.831   -1.005  1.00 89.18 303 A 1 
ATOM 2366 O O   . VAL A 1 303 ? -17.857 8.794   -2.091  1.00 88.17 303 A 1 
ATOM 2367 C CB  . VAL A 1 303 ? -17.094 8.144   1.053   1.00 88.92 303 A 1 
ATOM 2368 C CG1 . VAL A 1 303 ? -16.402 7.087   0.180   1.00 85.20 303 A 1 
ATOM 2369 C CG2 . VAL A 1 303 ? -16.048 8.659   2.052   1.00 85.20 303 A 1 
ATOM 2370 N N   . ASP A 1 304 ? -19.723 8.536   -0.896  1.00 88.50 304 A 1 
ATOM 2371 C CA  . ASP A 1 304 ? -20.557 8.196   -2.055  1.00 87.57 304 A 1 
ATOM 2372 C C   . ASP A 1 304 ? -20.633 9.375   -3.054  1.00 88.29 304 A 1 
ATOM 2373 O O   . ASP A 1 304 ? -20.569 9.156   -4.267  1.00 87.65 304 A 1 
ATOM 2374 C CB  . ASP A 1 304 ? -21.963 7.739   -1.605  1.00 86.58 304 A 1 
ATOM 2375 C CG  . ASP A 1 304 ? -22.047 6.379   -0.872  1.00 83.13 304 A 1 
ATOM 2376 O OD1 . ASP A 1 304 ? -21.161 5.505   -0.987  1.00 78.81 304 A 1 
ATOM 2377 O OD2 . ASP A 1 304 ? -23.072 6.114   -0.192  1.00 77.95 304 A 1 
ATOM 2378 N N   . LEU A 1 305 ? -20.670 10.630  -2.584  1.00 83.98 305 A 1 
ATOM 2379 C CA  . LEU A 1 305 ? -20.600 11.819  -3.455  1.00 82.72 305 A 1 
ATOM 2380 C C   . LEU A 1 305 ? -19.222 11.977  -4.123  1.00 82.92 305 A 1 
ATOM 2381 O O   . LEU A 1 305 ? -19.157 12.306  -5.309  1.00 82.55 305 A 1 
ATOM 2382 C CB  . LEU A 1 305 ? -20.953 13.093  -2.666  1.00 84.73 305 A 1 
ATOM 2383 C CG  . LEU A 1 305 ? -22.391 13.169  -2.118  1.00 83.65 305 A 1 
ATOM 2384 C CD1 . LEU A 1 305 ? -22.521 14.398  -1.219  1.00 78.90 305 A 1 
ATOM 2385 C CD2 . LEU A 1 305 ? -23.435 13.268  -3.232  1.00 79.55 305 A 1 
ATOM 2386 N N   . PHE A 1 306 ? -18.124 11.708  -3.409  1.00 88.48 306 A 1 
ATOM 2387 C CA  . PHE A 1 306 ? -16.783 11.670  -4.017  1.00 86.84 306 A 1 
ATOM 2388 C C   . PHE A 1 306 ? -16.716 10.656  -5.157  1.00 86.56 306 A 1 
ATOM 2389 O O   . PHE A 1 306 ? -16.169 10.959  -6.220  1.00 82.26 306 A 1 
ATOM 2390 C CB  . PHE A 1 306 ? -15.701 11.291  -2.988  1.00 86.50 306 A 1 
ATOM 2391 C CG  . PHE A 1 306 ? -15.442 12.250  -1.848  1.00 87.22 306 A 1 
ATOM 2392 C CD1 . PHE A 1 306 ? -15.742 13.615  -1.955  1.00 80.29 306 A 1 
ATOM 2393 C CD2 . PHE A 1 306 ? -14.817 11.768  -0.675  1.00 82.07 306 A 1 
ATOM 2394 C CE1 . PHE A 1 306 ? -15.443 14.490  -0.894  1.00 79.54 306 A 1 
ATOM 2395 C CE2 . PHE A 1 306 ? -14.518 12.644  0.379   1.00 80.09 306 A 1 
ATOM 2396 C CZ  . PHE A 1 306 ? -14.833 14.006  0.276   1.00 81.63 306 A 1 
ATOM 2397 N N   . TYR A 1 307 ? -17.272 9.472   -4.928  1.00 86.43 307 A 1 
ATOM 2398 C CA  . TYR A 1 307 ? -17.300 8.403   -5.916  1.00 84.13 307 A 1 
ATOM 2399 C C   . TYR A 1 307 ? -18.116 8.782   -7.161  1.00 83.76 307 A 1 
ATOM 2400 O O   . TYR A 1 307 ? -17.699 8.499   -8.281  1.00 79.99 307 A 1 
ATOM 2401 C CB  . TYR A 1 307 ? -17.847 7.136   -5.245  1.00 82.82 307 A 1 
ATOM 2402 C CG  . TYR A 1 307 ? -17.932 5.953   -6.185  1.00 80.44 307 A 1 
ATOM 2403 C CD1 . TYR A 1 307 ? -19.181 5.543   -6.695  1.00 74.18 307 A 1 
ATOM 2404 C CD2 . TYR A 1 307 ? -16.756 5.284   -6.579  1.00 75.06 307 A 1 
ATOM 2405 C CE1 . TYR A 1 307 ? -19.254 4.463   -7.593  1.00 73.41 307 A 1 
ATOM 2406 C CE2 . TYR A 1 307 ? -16.824 4.205   -7.478  1.00 73.26 307 A 1 
ATOM 2407 C CZ  . TYR A 1 307 ? -18.075 3.793   -7.984  1.00 74.60 307 A 1 
ATOM 2408 O OH  . TYR A 1 307 ? -18.144 2.749   -8.856  1.00 71.53 307 A 1 
ATOM 2409 N N   . GLN A 1 308 ? -19.244 9.470   -6.985  1.00 85.43 308 A 1 
ATOM 2410 C CA  . GLN A 1 308 ? -20.126 9.845   -8.095  1.00 83.87 308 A 1 
ATOM 2411 C C   . GLN A 1 308 ? -19.577 10.979  -8.974  1.00 82.05 308 A 1 
ATOM 2412 O O   . GLN A 1 308 ? -19.758 10.941  -10.191 1.00 78.68 308 A 1 
ATOM 2413 C CB  . GLN A 1 308 ? -21.494 10.250  -7.530  1.00 84.08 308 A 1 
ATOM 2414 C CG  . GLN A 1 308 ? -22.301 9.037   -7.046  1.00 78.97 308 A 1 
ATOM 2415 C CD  . GLN A 1 308 ? -23.567 9.441   -6.292  1.00 75.76 308 A 1 
ATOM 2416 O OE1 . GLN A 1 308 ? -24.167 10.487  -6.506  1.00 70.99 308 A 1 
ATOM 2417 N NE2 . GLN A 1 308 ? -24.043 8.620   -5.388  1.00 68.71 308 A 1 
ATOM 2418 N N   . GLY A 1 309 ? -18.935 11.986  -8.384  1.00 86.05 309 A 1 
ATOM 2419 C CA  . GLY A 1 309 ? -18.552 13.205  -9.126  1.00 83.70 309 A 1 
ATOM 2420 C C   . GLY A 1 309 ? -17.313 13.940  -8.608  1.00 85.85 309 A 1 
ATOM 2421 O O   . GLY A 1 309 ? -17.057 15.074  -9.019  1.00 82.72 309 A 1 
ATOM 2422 N N   . GLY A 1 310 ? -16.538 13.325  -7.718  1.00 84.77 310 A 1 
ATOM 2423 C CA  . GLY A 1 310 ? -15.332 13.904  -7.143  1.00 85.55 310 A 1 
ATOM 2424 C C   . GLY A 1 310 ? -15.608 15.010  -6.117  1.00 87.78 310 A 1 
ATOM 2425 O O   . GLY A 1 310 ? -16.745 15.284  -5.734  1.00 86.88 310 A 1 
ATOM 2426 N N   . LEU A 1 311 ? -14.535 15.674  -5.686  1.00 86.71 311 A 1 
ATOM 2427 C CA  . LEU A 1 311 ? -14.589 16.710  -4.641  1.00 87.03 311 A 1 
ATOM 2428 C C   . LEU A 1 311 ? -15.534 17.869  -4.996  1.00 88.09 311 A 1 
ATOM 2429 O O   . LEU A 1 311 ? -16.262 18.355  -4.137  1.00 87.07 311 A 1 
ATOM 2430 C CB  . LEU A 1 311 ? -13.172 17.266  -4.402  1.00 86.15 311 A 1 
ATOM 2431 C CG  . LEU A 1 311 ? -12.134 16.254  -3.887  1.00 84.65 311 A 1 
ATOM 2432 C CD1 . LEU A 1 311 ? -10.765 16.926  -3.787  1.00 78.50 311 A 1 
ATOM 2433 C CD2 . LEU A 1 311 ? -12.498 15.723  -2.502  1.00 79.03 311 A 1 
ATOM 2434 N N   . ASN A 1 312 ? -15.546 18.292  -6.255  1.00 88.44 312 A 1 
ATOM 2435 C CA  . ASN A 1 312 ? -16.393 19.402  -6.704  1.00 88.05 312 A 1 
ATOM 2436 C C   . ASN A 1 312 ? -17.884 19.055  -6.625  1.00 88.48 312 A 1 
ATOM 2437 O O   . ASN A 1 312 ? -18.680 19.896  -6.223  1.00 87.93 312 A 1 
ATOM 2438 C CB  . ASN A 1 312 ? -16.004 19.795  -8.138  1.00 86.86 312 A 1 
ATOM 2439 C CG  . ASN A 1 312 ? -14.649 20.474  -8.234  1.00 82.99 312 A 1 
ATOM 2440 O OD1 . ASN A 1 312 ? -14.035 20.880  -7.266  1.00 76.32 312 A 1 
ATOM 2441 N ND2 . ASN A 1 312 ? -14.135 20.626  -9.432  1.00 74.50 312 A 1 
ATOM 2442 N N   . TYR A 1 313 ? -18.256 17.829  -6.985  1.00 84.27 313 A 1 
ATOM 2443 C CA  . TYR A 1 313 ? -19.651 17.389  -6.901  1.00 84.43 313 A 1 
ATOM 2444 C C   . TYR A 1 313 ? -20.119 17.250  -5.450  1.00 86.05 313 A 1 
ATOM 2445 O O   . TYR A 1 313 ? -21.224 17.676  -5.120  1.00 83.34 313 A 1 
ATOM 2446 C CB  . TYR A 1 313 ? -19.825 16.073  -7.663  1.00 83.93 313 A 1 
ATOM 2447 C CG  . TYR A 1 313 ? -21.252 15.564  -7.645  1.00 82.73 313 A 1 
ATOM 2448 C CD1 . TYR A 1 313 ? -21.575 14.383  -6.949  1.00 75.76 313 A 1 
ATOM 2449 C CD2 . TYR A 1 313 ? -22.266 16.292  -8.300  1.00 76.69 313 A 1 
ATOM 2450 C CE1 . TYR A 1 313 ? -22.905 13.927  -6.912  1.00 75.62 313 A 1 
ATOM 2451 C CE2 . TYR A 1 313 ? -23.598 15.844  -8.258  1.00 75.82 313 A 1 
ATOM 2452 C CZ  . TYR A 1 313 ? -23.919 14.658  -7.563  1.00 79.09 313 A 1 
ATOM 2453 O OH  . TYR A 1 313 ? -25.206 14.223  -7.518  1.00 77.43 313 A 1 
ATOM 2454 N N   . MET A 1 314 ? -19.261 16.730  -4.570  1.00 83.62 314 A 1 
ATOM 2455 C CA  . MET A 1 314 ? -19.545 16.695  -3.137  1.00 82.24 314 A 1 
ATOM 2456 C C   . MET A 1 314 ? -19.817 18.109  -2.607  1.00 82.74 314 A 1 
ATOM 2457 O O   . MET A 1 314 ? -20.877 18.348  -2.023  1.00 83.64 314 A 1 
ATOM 2458 C CB  . MET A 1 314 ? -18.393 16.004  -2.399  1.00 83.73 314 A 1 
ATOM 2459 C CG  . MET A 1 314 ? -18.612 15.925  -0.877  1.00 79.69 314 A 1 
ATOM 2460 S SD  . MET A 1 314 ? -18.322 17.446  0.089   1.00 78.71 314 A 1 
ATOM 2461 C CE  . MET A 1 314 ? -16.531 17.646  -0.107  1.00 71.06 314 A 1 
ATOM 2462 N N   . ARG A 1 315 ? -18.921 19.060  -2.887  1.00 86.78 315 A 1 
ATOM 2463 C CA  . ARG A 1 315 ? -19.042 20.462  -2.446  1.00 85.53 315 A 1 
ATOM 2464 C C   . ARG A 1 315 ? -20.298 21.142  -2.980  1.00 84.60 315 A 1 
ATOM 2465 O O   . ARG A 1 315 ? -20.973 21.843  -2.241  1.00 84.34 315 A 1 
ATOM 2466 C CB  . ARG A 1 315 ? -17.797 21.233  -2.885  1.00 86.12 315 A 1 
ATOM 2467 C CG  . ARG A 1 315 ? -16.602 20.859  -2.015  1.00 86.82 315 A 1 
ATOM 2468 C CD  . ARG A 1 315 ? -15.318 21.359  -2.667  1.00 85.19 315 A 1 
ATOM 2469 N NE  . ARG A 1 315 ? -14.192 21.122  -1.761  1.00 84.24 315 A 1 
ATOM 2470 C CZ  . ARG A 1 315 ? -12.914 21.158  -2.038  1.00 84.12 315 A 1 
ATOM 2471 N NH1 . ARG A 1 315 ? -12.459 21.415  -3.234  1.00 79.15 315 A 1 
ATOM 2472 N NH2 . ARG A 1 315 ? -12.080 20.940  -1.066  1.00 79.84 315 A 1 
ATOM 2473 N N   . TYR A 1 316 ? -20.643 20.882  -4.229  1.00 86.40 316 A 1 
ATOM 2474 C CA  . TYR A 1 316 ? -21.895 21.368  -4.815  1.00 85.17 316 A 1 
ATOM 2475 C C   . TYR A 1 316 ? -23.149 20.771  -4.147  1.00 85.55 316 A 1 
ATOM 2476 O O   . TYR A 1 316 ? -24.198 21.408  -4.108  1.00 82.05 316 A 1 
ATOM 2477 C CB  . TYR A 1 316 ? -21.866 21.046  -6.318  1.00 85.00 316 A 1 
ATOM 2478 C CG  . TYR A 1 316 ? -23.139 21.426  -7.043  1.00 82.30 316 A 1 
ATOM 2479 C CD1 . TYR A 1 316 ? -24.128 20.454  -7.295  1.00 75.06 316 A 1 
ATOM 2480 C CD2 . TYR A 1 316 ? -23.358 22.766  -7.419  1.00 76.52 316 A 1 
ATOM 2481 C CE1 . TYR A 1 316 ? -25.335 20.821  -7.918  1.00 75.18 316 A 1 
ATOM 2482 C CE2 . TYR A 1 316 ? -24.563 23.137  -8.039  1.00 74.04 316 A 1 
ATOM 2483 C CZ  . TYR A 1 316 ? -25.554 22.166  -8.286  1.00 75.37 316 A 1 
ATOM 2484 O OH  . TYR A 1 316 ? -26.722 22.525  -8.877  1.00 72.93 316 A 1 
ATOM 2485 N N   . SER A 1 317 ? -23.040 19.550  -3.623  1.00 83.33 317 A 1 
ATOM 2486 C CA  . SER A 1 317 ? -24.176 18.795  -3.070  1.00 81.70 317 A 1 
ATOM 2487 C C   . SER A 1 317 ? -24.445 19.072  -1.587  1.00 81.41 317 A 1 
ATOM 2488 O O   . SER A 1 317 ? -25.478 18.652  -1.066  1.00 79.80 317 A 1 
ATOM 2489 C CB  . SER A 1 317 ? -23.951 17.294  -3.280  1.00 82.06 317 A 1 
ATOM 2490 O OG  . SER A 1 317 ? -23.764 17.000  -4.655  1.00 75.68 317 A 1 
ATOM 2491 N N   . VAL A 1 318 ? -23.534 19.761  -0.892  1.00 85.29 318 A 1 
ATOM 2492 C CA  . VAL A 1 318 ? -23.685 20.127  0.524   1.00 83.32 318 A 1 
ATOM 2493 C C   . VAL A 1 318 ? -24.091 21.596  0.683   1.00 85.11 318 A 1 
ATOM 2494 O O   . VAL A 1 318 ? -24.068 22.382  -0.262  1.00 83.96 318 A 1 
ATOM 2495 C CB  . VAL A 1 318 ? -22.434 19.774  1.355   1.00 82.54 318 A 1 
ATOM 2496 C CG1 . VAL A 1 318 ? -22.134 18.274  1.308   1.00 81.78 318 A 1 
ATOM 2497 C CG2 . VAL A 1 318 ? -21.195 20.567  0.942   1.00 81.64 318 A 1 
ATOM 2498 N N   . SER A 1 319 ? -24.482 21.994  1.902   1.00 85.21 319 A 1 
ATOM 2499 C CA  . SER A 1 319 ? -24.808 23.397  2.178   1.00 86.05 319 A 1 
ATOM 2500 C C   . SER A 1 319 ? -23.576 24.302  2.061   1.00 87.38 319 A 1 
ATOM 2501 O O   . SER A 1 319 ? -22.461 23.887  2.367   1.00 88.03 319 A 1 
ATOM 2502 C CB  . SER A 1 319 ? -25.455 23.537  3.560   1.00 85.40 319 A 1 
ATOM 2503 O OG  . SER A 1 319 ? -24.507 23.359  4.599   1.00 84.04 319 A 1 
ATOM 2504 N N   . ASN A 1 320 ? -23.778 25.597  1.767   1.00 87.17 320 A 1 
ATOM 2505 C CA  . ASN A 1 320 ? -22.692 26.592  1.767   1.00 87.61 320 A 1 
ATOM 2506 C C   . ASN A 1 320 ? -21.938 26.651  3.109   1.00 88.36 320 A 1 
ATOM 2507 O O   . ASN A 1 320 ? -20.745 26.934  3.148   1.00 88.29 320 A 1 
ATOM 2508 C CB  . ASN A 1 320 ? -23.275 27.985  1.462   1.00 87.54 320 A 1 
ATOM 2509 C CG  . ASN A 1 320 ? -23.880 28.129  0.076   1.00 84.09 320 A 1 
ATOM 2510 O OD1 . ASN A 1 320 ? -23.911 27.231  -0.732  1.00 77.28 320 A 1 
ATOM 2511 N ND2 . ASN A 1 320 ? -24.425 29.279  -0.235  1.00 76.04 320 A 1 
ATOM 2512 N N   . THR A 1 321 ? -22.630 26.391  4.223   1.00 87.15 321 A 1 
ATOM 2513 C CA  . THR A 1 321 ? -22.007 26.323  5.556   1.00 85.64 321 A 1 
ATOM 2514 C C   . THR A 1 321 ? -21.039 25.145  5.661   1.00 86.55 321 A 1 
ATOM 2515 O O   . THR A 1 321 ? -19.932 25.319  6.169   1.00 86.99 321 A 1 
ATOM 2516 C CB  . THR A 1 321 ? -23.078 26.201  6.650   1.00 85.55 321 A 1 
ATOM 2517 O OG1 . THR A 1 321 ? -24.020 27.244  6.525   1.00 84.50 321 A 1 
ATOM 2518 C CG2 . THR A 1 321 ? -22.494 26.296  8.060   1.00 84.12 321 A 1 
ATOM 2519 N N   . ALA A 1 322 ? -21.432 23.971  5.165   1.00 87.41 322 A 1 
ATOM 2520 C CA  . ALA A 1 322 ? -20.580 22.785  5.146   1.00 86.82 322 A 1 
ATOM 2521 C C   . ALA A 1 322 ? -19.391 22.966  4.188   1.00 88.19 322 A 1 
ATOM 2522 O O   . ALA A 1 322 ? -18.257 22.693  4.570   1.00 88.40 322 A 1 
ATOM 2523 C CB  . ALA A 1 322 ? -21.440 21.571  4.785   1.00 86.48 322 A 1 
ATOM 2524 N N   . GLU A 1 323 ? -19.621 23.530  2.996   1.00 86.48 323 A 1 
ATOM 2525 C CA  . GLU A 1 323 ? -18.563 23.857  2.030   1.00 86.63 323 A 1 
ATOM 2526 C C   . GLU A 1 323 ? -17.550 24.864  2.607   1.00 86.51 323 A 1 
ATOM 2527 O O   . GLU A 1 323 ? -16.336 24.671  2.523   1.00 87.32 323 A 1 
ATOM 2528 C CB  . GLU A 1 323 ? -19.210 24.390  0.740   1.00 86.98 323 A 1 
ATOM 2529 C CG  . GLU A 1 323 ? -18.150 24.641  -0.336  1.00 85.08 323 A 1 
ATOM 2530 C CD  . GLU A 1 323 ? -18.692 25.199  -1.656  1.00 86.37 323 A 1 
ATOM 2531 O OE1 . GLU A 1 323 ? -17.918 25.120  -2.644  1.00 79.39 323 A 1 
ATOM 2532 O OE2 . GLU A 1 323 ? -19.808 25.762  -1.671  1.00 83.36 323 A 1 
ATOM 2533 N N   . PHE A 1 324 ? -18.021 25.924  3.272   1.00 90.01 324 A 1 
ATOM 2534 C CA  . PHE A 1 324 ? -17.140 26.865  3.971   1.00 88.53 324 A 1 
ATOM 2535 C C   . PHE A 1 324 ? -16.323 26.176  5.078   1.00 88.99 324 A 1 
ATOM 2536 O O   . PHE A 1 324 ? -15.138 26.477  5.260   1.00 88.39 324 A 1 
ATOM 2537 C CB  . PHE A 1 324 ? -17.979 28.014  4.546   1.00 89.03 324 A 1 
ATOM 2538 C CG  . PHE A 1 324 ? -17.146 29.033  5.304   1.00 89.77 324 A 1 
ATOM 2539 C CD1 . PHE A 1 324 ? -17.165 29.064  6.712   1.00 85.84 324 A 1 
ATOM 2540 C CD2 . PHE A 1 324 ? -16.327 29.933  4.598   1.00 87.89 324 A 1 
ATOM 2541 C CE1 . PHE A 1 324 ? -16.378 29.998  7.409   1.00 87.60 324 A 1 
ATOM 2542 C CE2 . PHE A 1 324 ? -15.535 30.866  5.295   1.00 87.47 324 A 1 
ATOM 2543 C CZ  . PHE A 1 324 ? -15.561 30.903  6.701   1.00 89.67 324 A 1 
ATOM 2544 N N   . GLY A 1 325 ? -16.946 25.252  5.820   1.00 89.41 325 A 1 
ATOM 2545 C CA  . GLY A 1 325 ? -16.272 24.409  6.807   1.00 87.42 325 A 1 
ATOM 2546 C C   . GLY A 1 325 ? -15.160 23.561  6.189   1.00 88.69 325 A 1 
ATOM 2547 O O   . GLY A 1 325 ? -14.034 23.607  6.693   1.00 88.93 325 A 1 
ATOM 2548 N N   . ASP A 1 326 ? -15.431 22.883  5.079   1.00 91.19 326 A 1 
ATOM 2549 C CA  . ASP A 1 326 ? -14.465 22.078  4.315   1.00 90.88 326 A 1 
ATOM 2550 C C   . ASP A 1 326 ? -13.219 22.901  3.944   1.00 91.38 326 A 1 
ATOM 2551 O O   . ASP A 1 326 ? -12.101 22.569  4.347   1.00 90.53 326 A 1 
ATOM 2552 C CB  . ASP A 1 326 ? -15.160 21.494  3.066   1.00 89.61 326 A 1 
ATOM 2553 C CG  . ASP A 1 326 ? -14.197 20.743  2.131   1.00 88.07 326 A 1 
ATOM 2554 O OD1 . ASP A 1 326 ? -13.529 19.805  2.595   1.00 82.12 326 A 1 
ATOM 2555 O OD2 . ASP A 1 326 ? -14.093 21.119  0.937   1.00 83.38 326 A 1 
ATOM 2556 N N   . TYR A 1 327 ? -13.405 24.046  3.293   1.00 90.63 327 A 1 
ATOM 2557 C CA  . TYR A 1 327 ? -12.282 24.887  2.866   1.00 90.04 327 A 1 
ATOM 2558 C C   . TYR A 1 327 ? -11.449 25.456  4.018   1.00 90.95 327 A 1 
ATOM 2559 O O   . TYR A 1 327 ? -10.238 25.614  3.895   1.00 89.88 327 A 1 
ATOM 2560 C CB  . TYR A 1 327 ? -12.802 26.053  2.013   1.00 89.77 327 A 1 
ATOM 2561 C CG  . TYR A 1 327 ? -13.423 25.675  0.685   1.00 89.95 327 A 1 
ATOM 2562 C CD1 . TYR A 1 327 ? -12.812 24.715  -0.146  1.00 86.21 327 A 1 
ATOM 2563 C CD2 . TYR A 1 327 ? -14.596 26.320  0.259   1.00 86.80 327 A 1 
ATOM 2564 C CE1 . TYR A 1 327 ? -13.388 24.377  -1.382  1.00 86.07 327 A 1 
ATOM 2565 C CE2 . TYR A 1 327 ? -15.174 25.990  -0.978  1.00 84.85 327 A 1 
ATOM 2566 C CZ  . TYR A 1 327 ? -14.577 25.011  -1.798  1.00 87.57 327 A 1 
ATOM 2567 O OH  . TYR A 1 327 ? -15.149 24.672  -2.979  1.00 85.49 327 A 1 
ATOM 2568 N N   . THR A 1 328 ? -12.081 25.807  5.132   1.00 92.21 328 A 1 
ATOM 2569 C CA  . THR A 1 328 ? -11.428 26.591  6.194   1.00 92.25 328 A 1 
ATOM 2570 C C   . THR A 1 328 ? -10.965 25.763  7.389   1.00 93.12 328 A 1 
ATOM 2571 O O   . THR A 1 328 ? -10.212 26.276  8.227   1.00 92.52 328 A 1 
ATOM 2572 C CB  . THR A 1 328 ? -12.324 27.734  6.680   1.00 92.42 328 A 1 
ATOM 2573 O OG1 . THR A 1 328 ? -13.515 27.231  7.243   1.00 91.78 328 A 1 
ATOM 2574 C CG2 . THR A 1 328 ? -12.691 28.717  5.577   1.00 90.34 328 A 1 
ATOM 2575 N N   . ARG A 1 329 ? -11.421 24.522  7.529   1.00 91.95 329 A 1 
ATOM 2576 C CA  . ARG A 1 329 ? -11.084 23.651  8.662   1.00 90.55 329 A 1 
ATOM 2577 C C   . ARG A 1 329 ? -10.341 22.379  8.265   1.00 91.45 329 A 1 
ATOM 2578 O O   . ARG A 1 329 ? -9.530  21.928  9.068   1.00 90.16 329 A 1 
ATOM 2579 C CB  . ARG A 1 329 ? -12.334 23.309  9.500   1.00 89.70 329 A 1 
ATOM 2580 C CG  . ARG A 1 329 ? -13.160 24.531  9.950   1.00 89.92 329 A 1 
ATOM 2581 C CD  . ARG A 1 329 ? -12.364 25.483  10.861  1.00 88.34 329 A 1 
ATOM 2582 N NE  . ARG A 1 329 ? -13.178 26.664  11.222  1.00 89.78 329 A 1 
ATOM 2583 C CZ  . ARG A 1 329 ? -13.083 27.888  10.724  1.00 91.06 329 A 1 
ATOM 2584 N NH1 . ARG A 1 329 ? -12.189 28.221  9.841   1.00 82.96 329 A 1 
ATOM 2585 N NH2 . ARG A 1 329 ? -13.914 28.815  11.102  1.00 85.42 329 A 1 
ATOM 2586 N N   . GLY A 1 330 ? -10.558 21.855  7.048   1.00 92.80 330 A 1 
ATOM 2587 C CA  . GLY A 1 330 ? -9.914  20.614  6.592   1.00 91.40 330 A 1 
ATOM 2588 C C   . GLY A 1 330 ? -8.386  20.646  6.706   1.00 92.48 330 A 1 
ATOM 2589 O O   . GLY A 1 330 ? -7.787  19.754  7.308   1.00 92.08 330 A 1 
ATOM 2590 N N   . SER A 1 331 ? -7.752  21.730  6.242   1.00 92.87 331 A 1 
ATOM 2591 C CA  . SER A 1 331 ? -6.288  21.908  6.294   1.00 93.69 331 A 1 
ATOM 2592 C C   . SER A 1 331 ? -5.705  22.074  7.703   1.00 94.88 331 A 1 
ATOM 2593 O O   . SER A 1 331 ? -4.489  22.041  7.871   1.00 93.47 331 A 1 
ATOM 2594 C CB  . SER A 1 331 ? -5.893  23.116  5.442   1.00 92.34 331 A 1 
ATOM 2595 O OG  . SER A 1 331 ? -6.537  24.290  5.920   1.00 88.02 331 A 1 
ATOM 2596 N N   . ARG A 1 332 ? -6.545  22.268  8.726   1.00 92.86 332 A 1 
ATOM 2597 C CA  . ARG A 1 332 ? -6.116  22.288  10.135  1.00 93.24 332 A 1 
ATOM 2598 C C   . ARG A 1 332 ? -6.056  20.886  10.747  1.00 93.61 332 A 1 
ATOM 2599 O O   . ARG A 1 332 ? -5.442  20.727  11.798  1.00 92.40 332 A 1 
ATOM 2600 C CB  . ARG A 1 332 ? -7.057  23.161  10.971  1.00 93.35 332 A 1 
ATOM 2601 C CG  . ARG A 1 332 ? -7.088  24.636  10.530  1.00 92.62 332 A 1 
ATOM 2602 C CD  . ARG A 1 332 ? -8.193  25.409  11.263  1.00 91.97 332 A 1 
ATOM 2603 N NE  . ARG A 1 332 ? -8.059  25.314  12.727  1.00 89.12 332 A 1 
ATOM 2604 C CZ  . ARG A 1 332 ? -8.970  25.661  13.625  1.00 89.82 332 A 1 
ATOM 2605 N NH1 . ARG A 1 332 ? -10.103 26.203  13.288  1.00 84.02 332 A 1 
ATOM 2606 N NH2 . ARG A 1 332 ? -8.742  25.452  14.902  1.00 82.25 332 A 1 
ATOM 2607 N N   . ILE A 1 333 ? -6.741  19.918  10.135  1.00 94.19 333 A 1 
ATOM 2608 C CA  . ILE A 1 333 ? -6.771  18.515  10.565  1.00 93.39 333 A 1 
ATOM 2609 C C   . ILE A 1 333 ? -5.727  17.715  9.785   1.00 93.69 333 A 1 
ATOM 2610 O O   . ILE A 1 333 ? -4.918  17.001  10.378  1.00 92.76 333 A 1 
ATOM 2611 C CB  . ILE A 1 333 ? -8.190  17.927  10.394  1.00 93.01 333 A 1 
ATOM 2612 C CG1 . ILE A 1 333 ? -9.287  18.760  11.099  1.00 91.66 333 A 1 
ATOM 2613 C CG2 . ILE A 1 333 ? -8.237  16.463  10.876  1.00 91.99 333 A 1 
ATOM 2614 C CD1 . ILE A 1 333 ? -9.102  18.947  12.613  1.00 88.16 333 A 1 
ATOM 2615 N N   . ILE A 1 334 ? -5.711  17.870  8.463   1.00 92.98 334 A 1 
ATOM 2616 C CA  . ILE A 1 334 ? -4.706  17.276  7.581   1.00 93.38 334 A 1 
ATOM 2617 C C   . ILE A 1 334 ? -3.704  18.372  7.208   1.00 94.12 334 A 1 
ATOM 2618 O O   . ILE A 1 334 ? -3.982  19.223  6.363   1.00 93.67 334 A 1 
ATOM 2619 C CB  . ILE A 1 334 ? -5.362  16.610  6.355   1.00 92.47 334 A 1 
ATOM 2620 C CG1 . ILE A 1 334 ? -6.470  15.594  6.735   1.00 90.76 334 A 1 
ATOM 2621 C CG2 . ILE A 1 334 ? -4.292  15.941  5.480   1.00 91.26 334 A 1 
ATOM 2622 C CD1 . ILE A 1 334 ? -6.025  14.443  7.650   1.00 85.69 334 A 1 
ATOM 2623 N N   . THR A 1 335 ? -2.553  18.363  7.875   1.00 93.99 335 A 1 
ATOM 2624 C CA  . THR A 1 335 ? -1.526  19.410  7.791   1.00 94.49 335 A 1 
ATOM 2625 C C   . THR A 1 335 ? -0.303  18.959  6.985   1.00 95.33 335 A 1 
ATOM 2626 O O   . THR A 1 335 ? -0.194  17.802  6.567   1.00 95.73 335 A 1 
ATOM 2627 C CB  . THR A 1 335 ? -1.103  19.874  9.198   1.00 94.48 335 A 1 
ATOM 2628 O OG1 . THR A 1 335 ? -0.287  18.910  9.818   1.00 93.86 335 A 1 
ATOM 2629 C CG2 . THR A 1 335 ? -2.278  20.174  10.134  1.00 92.89 335 A 1 
ATOM 2630 N N   . ASP A 1 336 ? 0.666   19.858  6.792   1.00 95.07 336 A 1 
ATOM 2631 C CA  . ASP A 1 336 ? 1.954   19.512  6.173   1.00 95.47 336 A 1 
ATOM 2632 C C   . ASP A 1 336 ? 2.777   18.539  7.035   1.00 96.08 336 A 1 
ATOM 2633 O O   . ASP A 1 336 ? 3.523   17.713  6.501   1.00 95.89 336 A 1 
ATOM 2634 C CB  . ASP A 1 336 ? 2.751   20.789  5.869   1.00 95.18 336 A 1 
ATOM 2635 C CG  . ASP A 1 336 ? 2.240   21.547  4.637   1.00 93.05 336 A 1 
ATOM 2636 O OD1 . ASP A 1 336 ? 1.721   20.883  3.703   1.00 89.20 336 A 1 
ATOM 2637 O OD2 . ASP A 1 336 ? 2.447   22.778  4.597   1.00 89.03 336 A 1 
ATOM 2638 N N   . GLU A 1 337 ? 2.593   18.558  8.361   1.00 95.09 337 A 1 
ATOM 2639 C CA  . GLU A 1 337 ? 3.147   17.549  9.266   1.00 94.49 337 A 1 
ATOM 2640 C C   . GLU A 1 337 ? 2.514   16.180  9.004   1.00 94.73 337 A 1 
ATOM 2641 O O   . GLU A 1 337 ? 3.240   15.191  8.898   1.00 94.39 337 A 1 
ATOM 2642 C CB  . GLU A 1 337 ? 2.953   17.933  10.745  1.00 94.79 337 A 1 
ATOM 2643 C CG  . GLU A 1 337 ? 3.674   19.221  11.177  1.00 85.13 337 A 1 
ATOM 2644 C CD  . GLU A 1 337 ? 3.001   20.521  10.701  1.00 78.29 337 A 1 
ATOM 2645 O OE1 . GLU A 1 337 ? 3.679   21.567  10.765  1.00 69.92 337 A 1 
ATOM 2646 O OE2 . GLU A 1 337 ? 1.829   20.459  10.263  1.00 71.77 337 A 1 
ATOM 2647 N N   . THR A 1 338 ? 1.193   16.126  8.812   1.00 95.84 338 A 1 
ATOM 2648 C CA  . THR A 1 338 ? 0.498   14.893  8.405   1.00 95.34 338 A 1 
ATOM 2649 C C   . THR A 1 338 ? 1.072   14.358  7.093   1.00 96.20 338 A 1 
ATOM 2650 O O   . THR A 1 338 ? 1.425   13.187  6.998   1.00 96.19 338 A 1 
ATOM 2651 C CB  . THR A 1 338 ? -1.016  15.116  8.242   1.00 94.38 338 A 1 
ATOM 2652 O OG1 . THR A 1 338 ? -1.582  15.739  9.369   1.00 90.07 338 A 1 
ATOM 2653 C CG2 . THR A 1 338 ? -1.775  13.802  8.043   1.00 89.75 338 A 1 
ATOM 2654 N N   . LYS A 1 339 ? 1.258   15.225  6.090   1.00 94.40 339 A 1 
ATOM 2655 C CA  . LYS A 1 339 ? 1.884   14.857  4.808   1.00 95.19 339 A 1 
ATOM 2656 C C   . LYS A 1 339 ? 3.331   14.382  4.977   1.00 96.02 339 A 1 
ATOM 2657 O O   . LYS A 1 339 ? 3.783   13.506  4.241   1.00 96.84 339 A 1 
ATOM 2658 C CB  . LYS A 1 339 ? 1.799   16.064  3.866   1.00 95.14 339 A 1 
ATOM 2659 C CG  . LYS A 1 339 ? 2.306   15.748  2.451   1.00 95.35 339 A 1 
ATOM 2660 C CD  . LYS A 1 339 ? 2.138   16.994  1.579   1.00 93.77 339 A 1 
ATOM 2661 C CE  . LYS A 1 339 ? 2.573   16.724  0.141   1.00 89.67 339 A 1 
ATOM 2662 N NZ  . LYS A 1 339 ? 2.333   17.930  -0.690  1.00 85.35 339 A 1 
ATOM 2663 N N   . THR A 1 340 ? 4.069   14.970  5.908   1.00 95.33 340 A 1 
ATOM 2664 C CA  . THR A 1 340 ? 5.438   14.547  6.231   1.00 95.64 340 A 1 
ATOM 2665 C C   . THR A 1 340 ? 5.449   13.143  6.825   1.00 95.95 340 A 1 
ATOM 2666 O O   . THR A 1 340 ? 6.278   12.332  6.421   1.00 96.36 340 A 1 
ATOM 2667 C CB  . THR A 1 340 ? 6.117   15.553  7.168   1.00 96.39 340 A 1 
ATOM 2668 O OG1 . THR A 1 340 ? 6.178   16.798  6.508   1.00 94.97 340 A 1 
ATOM 2669 C CG2 . THR A 1 340 ? 7.550   15.160  7.513   1.00 94.19 340 A 1 
ATOM 2670 N N   . GLU A 1 341 ? 4.510   12.829  7.709   1.00 95.86 341 A 1 
ATOM 2671 C CA  . GLU A 1 341 ? 4.368   11.483  8.268   1.00 95.60 341 A 1 
ATOM 2672 C C   . GLU A 1 341 ? 3.960   10.456  7.199   1.00 96.15 341 A 1 
ATOM 2673 O O   . GLU A 1 341 ? 4.577   9.402   7.094   1.00 96.42 341 A 1 
ATOM 2674 C CB  . GLU A 1 341 ? 3.386   11.520  9.451   1.00 95.70 341 A 1 
ATOM 2675 C CG  . GLU A 1 341 ? 3.522   10.289  10.359  1.00 90.16 341 A 1 
ATOM 2676 C CD  . GLU A 1 341 ? 4.930   10.148  10.977  1.00 93.29 341 A 1 
ATOM 2677 O OE1 . GLU A 1 341 ? 5.334   9.017   11.298  1.00 86.03 341 A 1 
ATOM 2678 O OE2 . GLU A 1 341 ? 5.663   11.170  11.106  1.00 88.28 341 A 1 
ATOM 2679 N N   . MET A 1 342 ? 3.028   10.809  6.314   1.00 95.53 342 A 1 
ATOM 2680 C CA  . MET A 1 342 ? 2.667   9.967   5.161   1.00 95.83 342 A 1 
ATOM 2681 C C   . MET A 1 342 ? 3.885   9.603   4.294   1.00 96.74 342 A 1 
ATOM 2682 O O   . MET A 1 342 ? 4.018   8.467   3.849   1.00 97.23 342 A 1 
ATOM 2683 C CB  . MET A 1 342 ? 1.631   10.694  4.288   1.00 95.50 342 A 1 
ATOM 2684 C CG  . MET A 1 342 ? 0.251   10.816  4.938   1.00 94.79 342 A 1 
ATOM 2685 S SD  . MET A 1 342 ? -0.903  11.810  3.955   1.00 94.10 342 A 1 
ATOM 2686 C CE  . MET A 1 342 ? -2.425  11.524  4.898   1.00 89.76 342 A 1 
ATOM 2687 N N   . LYS A 1 343 ? 4.817   10.550  4.079   1.00 95.42 343 A 1 
ATOM 2688 C CA  . LYS A 1 343 ? 6.056   10.279  3.328   1.00 95.45 343 A 1 
ATOM 2689 C C   . LYS A 1 343 ? 6.994   9.312   4.052   1.00 96.07 343 A 1 
ATOM 2690 O O   . LYS A 1 343 ? 7.682   8.546   3.385   1.00 96.89 343 A 1 
ATOM 2691 C CB  . LYS A 1 343 ? 6.812   11.577  3.047   1.00 96.00 343 A 1 
ATOM 2692 C CG  . LYS A 1 343 ? 6.142   12.442  1.978   1.00 94.75 343 A 1 
ATOM 2693 C CD  . LYS A 1 343 ? 6.943   13.741  1.859   1.00 91.90 343 A 1 
ATOM 2694 C CE  . LYS A 1 343 ? 6.366   14.641  0.770   1.00 87.85 343 A 1 
ATOM 2695 N NZ  . LYS A 1 343 ? 7.232   15.834  0.593   1.00 80.65 343 A 1 
ATOM 2696 N N   . LYS A 1 344 ? 7.049   9.354   5.386   1.00 96.03 344 A 1 
ATOM 2697 C CA  . LYS A 1 344 ? 7.840   8.390   6.168   1.00 96.10 344 A 1 
ATOM 2698 C C   . LYS A 1 344 ? 7.247   6.992   6.046   1.00 96.63 344 A 1 
ATOM 2699 O O   . LYS A 1 344 ? 7.981   6.079   5.692   1.00 97.21 344 A 1 
ATOM 2700 C CB  . LYS A 1 344 ? 7.916   8.785   7.641   1.00 96.54 344 A 1 
ATOM 2701 C CG  . LYS A 1 344 ? 8.661   10.098  7.901   1.00 92.86 344 A 1 
ATOM 2702 C CD  . LYS A 1 344 ? 8.550   10.347  9.401   1.00 90.73 344 A 1 
ATOM 2703 C CE  . LYS A 1 344 ? 8.923   11.762  9.814   1.00 83.98 344 A 1 
ATOM 2704 N NZ  . LYS A 1 344 ? 8.317   11.999  11.151  1.00 79.37 344 A 1 
ATOM 2705 N N   . ILE A 1 345 ? 5.931   6.858   6.207   1.00 97.22 345 A 1 
ATOM 2706 C CA  . ILE A 1 345 ? 5.216   5.587   6.029   1.00 97.02 345 A 1 
ATOM 2707 C C   . ILE A 1 345 ? 5.468   5.015   4.629   1.00 97.36 345 A 1 
ATOM 2708 O O   . ILE A 1 345 ? 5.800   3.842   4.492   1.00 97.58 345 A 1 
ATOM 2709 C CB  . ILE A 1 345 ? 3.709   5.789   6.313   1.00 97.01 345 A 1 
ATOM 2710 C CG1 . ILE A 1 345 ? 3.488   6.122   7.807   1.00 96.25 345 A 1 
ATOM 2711 C CG2 . ILE A 1 345 ? 2.903   4.542   5.915   1.00 96.63 345 A 1 
ATOM 2712 C CD1 . ILE A 1 345 ? 2.076   6.613   8.130   1.00 94.28 345 A 1 
ATOM 2713 N N   . LEU A 1 346 ? 5.394   5.847   3.583   1.00 96.46 346 A 1 
ATOM 2714 C CA  . LEU A 1 346 ? 5.738   5.403   2.229   1.00 96.44 346 A 1 
ATOM 2715 C C   . LEU A 1 346 ? 7.188   4.904   2.142   1.00 96.83 346 A 1 
ATOM 2716 O O   . LEU A 1 346 ? 7.448   3.889   1.503   1.00 97.63 346 A 1 
ATOM 2717 C CB  . LEU A 1 346 ? 5.474   6.551   1.234   1.00 96.91 346 A 1 
ATOM 2718 C CG  . LEU A 1 346 ? 5.809   6.201   -0.229  1.00 96.07 346 A 1 
ATOM 2719 C CD1 . LEU A 1 346 ? 5.002   5.012   -0.753  1.00 94.65 346 A 1 
ATOM 2720 C CD2 . LEU A 1 346 ? 5.516   7.409   -1.120  1.00 95.15 346 A 1 
ATOM 2721 N N   . THR A 1 347 ? 8.129   5.581   2.799   1.00 97.48 347 A 1 
ATOM 2722 C CA  . THR A 1 347 ? 9.540   5.166   2.827   1.00 97.39 347 A 1 
ATOM 2723 C C   . THR A 1 347 ? 9.720   3.822   3.544   1.00 97.50 347 A 1 
ATOM 2724 O O   . THR A 1 347 ? 10.459  2.967   3.061   1.00 97.76 347 A 1 
ATOM 2725 C CB  . THR A 1 347 ? 10.416  6.241   3.492   1.00 97.69 347 A 1 
ATOM 2726 O OG1 . THR A 1 347 ? 10.252  7.490   2.854   1.00 95.51 347 A 1 
ATOM 2727 C CG2 . THR A 1 347 ? 11.906  5.903   3.436   1.00 94.55 347 A 1 
ATOM 2728 N N   . GLU A 1 348 ? 9.024   3.593   4.662   1.00 97.40 348 A 1 
ATOM 2729 C CA  . GLU A 1 348 ? 9.032   2.313   5.394   1.00 97.33 348 A 1 
ATOM 2730 C C   . GLU A 1 348 ? 8.491   1.159   4.535   1.00 97.54 348 A 1 
ATOM 2731 O O   . GLU A 1 348 ? 9.026   0.045   4.563   1.00 97.37 348 A 1 
ATOM 2732 C CB  . GLU A 1 348 ? 8.188   2.445   6.675   1.00 97.55 348 A 1 
ATOM 2733 C CG  . GLU A 1 348 ? 8.809   3.381   7.729   1.00 96.34 348 A 1 
ATOM 2734 C CD  . GLU A 1 348 ? 7.837   3.770   8.854   1.00 96.22 348 A 1 
ATOM 2735 O OE1 . GLU A 1 348 ? 8.119   4.787   9.537   1.00 89.91 348 A 1 
ATOM 2736 O OE2 . GLU A 1 348 ? 6.791   3.101   9.013   1.00 91.67 348 A 1 
ATOM 2737 N N   . ILE A 1 349 ? 7.469   1.429   3.717   1.00 97.89 349 A 1 
ATOM 2738 C CA  . ILE A 1 349 ? 6.945   0.471   2.737   1.00 97.77 349 A 1 
ATOM 2739 C C   . ILE A 1 349 ? 7.995   0.180   1.657   1.00 97.72 349 A 1 
ATOM 2740 O O   . ILE A 1 349 ? 8.359   -0.977  1.450   1.00 97.54 349 A 1 
ATOM 2741 C CB  . ILE A 1 349 ? 5.619   1.003   2.146   1.00 97.77 349 A 1 
ATOM 2742 C CG1 . ILE A 1 349 ? 4.507   1.010   3.221   1.00 97.06 349 A 1 
ATOM 2743 C CG2 . ILE A 1 349 ? 5.174   0.168   0.936   1.00 97.37 349 A 1 
ATOM 2744 C CD1 . ILE A 1 349 ? 3.323   1.910   2.855   1.00 96.15 349 A 1 
ATOM 2745 N N   . GLN A 1 350 ? 8.532   1.215   1.013   1.00 97.77 350 A 1 
ATOM 2746 C CA  . GLN A 1 350 ? 9.481   1.092   -0.104  1.00 97.34 350 A 1 
ATOM 2747 C C   . GLN A 1 350 ? 10.791  0.397   0.286   1.00 97.10 350 A 1 
ATOM 2748 O O   . GLN A 1 350 ? 11.384  -0.332  -0.506  1.00 97.13 350 A 1 
ATOM 2749 C CB  . GLN A 1 350 ? 9.795   2.496   -0.637  1.00 97.50 350 A 1 
ATOM 2750 C CG  . GLN A 1 350 ? 8.596   3.069   -1.393  1.00 96.70 350 A 1 
ATOM 2751 C CD  . GLN A 1 350 ? 8.841   4.465   -1.931  1.00 97.16 350 A 1 
ATOM 2752 O OE1 . GLN A 1 350 ? 9.459   5.333   -1.325  1.00 93.92 350 A 1 
ATOM 2753 N NE2 . GLN A 1 350 ? 8.340   4.722   -3.120  1.00 93.47 350 A 1 
ATOM 2754 N N   . THR A 1 351 ? 11.238  0.599   1.520   1.00 97.84 351 A 1 
ATOM 2755 C CA  . THR A 1 351 ? 12.454  -0.034  2.052   1.00 97.55 351 A 1 
ATOM 2756 C C   . THR A 1 351 ? 12.222  -1.453  2.573   1.00 97.52 351 A 1 
ATOM 2757 O O   . THR A 1 351 ? 13.178  -2.142  2.927   1.00 97.07 351 A 1 
ATOM 2758 C CB  . THR A 1 351 ? 13.104  0.828   3.142   1.00 97.65 351 A 1 
ATOM 2759 O OG1 . THR A 1 351 ? 12.196  1.093   4.178   1.00 96.66 351 A 1 
ATOM 2760 C CG2 . THR A 1 351 ? 13.607  2.165   2.594   1.00 95.45 351 A 1 
ATOM 2761 N N   . GLY A 1 352 ? 10.975  -1.911  2.629   1.00 97.51 352 A 1 
ATOM 2762 C CA  . GLY A 1 352 ? 10.592  -3.207  3.184   1.00 97.50 352 A 1 
ATOM 2763 C C   . GLY A 1 352 ? 10.609  -3.264  4.714   1.00 97.88 352 A 1 
ATOM 2764 O O   . GLY A 1 352 ? 10.514  -4.356  5.282   1.00 97.40 352 A 1 
ATOM 2765 N N   . GLU A 1 353 ? 10.737  -2.128  5.405   1.00 98.07 353 A 1 
ATOM 2766 C CA  . GLU A 1 353 ? 10.710  -2.066  6.873   1.00 97.98 353 A 1 
ATOM 2767 C C   . GLU A 1 353 ? 9.360   -2.534  7.418   1.00 98.05 353 A 1 
ATOM 2768 O O   . GLU A 1 353 ? 9.323   -3.438  8.258   1.00 97.71 353 A 1 
ATOM 2769 C CB  . GLU A 1 353 ? 11.072  -0.651  7.345   1.00 97.74 353 A 1 
ATOM 2770 C CG  . GLU A 1 353 ? 11.093  -0.547  8.884   1.00 86.56 353 A 1 
ATOM 2771 C CD  . GLU A 1 353 ? 11.785  0.718   9.408   1.00 81.42 353 A 1 
ATOM 2772 O OE1 . GLU A 1 353 ? 12.006  0.753   10.644  1.00 71.32 353 A 1 
ATOM 2773 O OE2 . GLU A 1 353 ? 12.216  1.557   8.593   1.00 74.40 353 A 1 
ATOM 2774 N N   . PHE A 1 354 ? 8.256   -2.031  6.870   1.00 97.51 354 A 1 
ATOM 2775 C CA  . PHE A 1 354 ? 6.908   -2.478  7.218   1.00 97.33 354 A 1 
ATOM 2776 C C   . PHE A 1 354 ? 6.716   -3.978  6.958   1.00 97.61 354 A 1 
ATOM 2777 O O   . PHE A 1 354 ? 6.262   -4.713  7.836   1.00 97.45 354 A 1 
ATOM 2778 C CB  . PHE A 1 354 ? 5.871   -1.670  6.426   1.00 97.19 354 A 1 
ATOM 2779 C CG  . PHE A 1 354 ? 4.465   -2.214  6.593   1.00 96.82 354 A 1 
ATOM 2780 C CD1 . PHE A 1 354 ? 3.894   -3.030  5.595   1.00 94.98 354 A 1 
ATOM 2781 C CD2 . PHE A 1 354 ? 3.760   -1.975  7.784   1.00 95.77 354 A 1 
ATOM 2782 C CE1 . PHE A 1 354 ? 2.620   -3.597  5.788   1.00 95.15 354 A 1 
ATOM 2783 C CE2 . PHE A 1 354 ? 2.487   -2.543  7.977   1.00 94.58 354 A 1 
ATOM 2784 C CZ  . PHE A 1 354 ? 1.915   -3.353  6.978   1.00 95.36 354 A 1 
ATOM 2785 N N   . ALA A 1 355 ? 7.115   -4.469  5.778   1.00 97.74 355 A 1 
ATOM 2786 C CA  . ALA A 1 355 ? 7.004   -5.883  5.422   1.00 97.57 355 A 1 
ATOM 2787 C C   . ALA A 1 355 ? 7.777   -6.774  6.402   1.00 97.57 355 A 1 
ATOM 2788 O O   . ALA A 1 355 ? 7.264   -7.790  6.875   1.00 97.59 355 A 1 
ATOM 2789 C CB  . ALA A 1 355 ? 7.509   -6.066  3.985   1.00 97.59 355 A 1 
ATOM 2790 N N   . LYS A 1 356 ? 8.994   -6.373  6.770   1.00 98.04 356 A 1 
ATOM 2791 C CA  . LYS A 1 356 ? 9.813   -7.063  7.768   1.00 97.96 356 A 1 
ATOM 2792 C C   . LYS A 1 356 ? 9.139   -7.080  9.140   1.00 97.95 356 A 1 
ATOM 2793 O O   . LYS A 1 356 ? 9.120   -8.139  9.769   1.00 97.94 356 A 1 
ATOM 2794 C CB  . LYS A 1 356 ? 11.191  -6.403  7.815   1.00 97.82 356 A 1 
ATOM 2795 C CG  . LYS A 1 356 ? 12.127  -7.045  8.853   1.00 96.43 356 A 1 
ATOM 2796 C CD  . LYS A 1 356 ? 13.438  -6.260  8.894   1.00 93.65 356 A 1 
ATOM 2797 C CE  . LYS A 1 356 ? 14.335  -6.775  10.014  1.00 86.25 356 A 1 
ATOM 2798 N NZ  . LYS A 1 356 ? 15.521  -5.893  10.164  1.00 78.94 356 A 1 
ATOM 2799 N N   . GLU A 1 357 ? 8.611   -5.947  9.624   1.00 97.89 357 A 1 
ATOM 2800 C CA  . GLU A 1 357 ? 7.906   -5.882  10.912  1.00 97.67 357 A 1 
ATOM 2801 C C   . GLU A 1 357 ? 6.720   -6.847  10.922  1.00 97.87 357 A 1 
ATOM 2802 O O   . GLU A 1 357 ? 6.615   -7.686  11.819  1.00 97.47 357 A 1 
ATOM 2803 C CB  . GLU A 1 357 ? 7.458   -4.443  11.254  1.00 97.06 357 A 1 
ATOM 2804 C CG  . GLU A 1 357 ? 6.838   -4.394  12.678  1.00 85.23 357 A 1 
ATOM 2805 C CD  . GLU A 1 357 ? 6.326   -3.024  13.166  1.00 85.49 357 A 1 
ATOM 2806 O OE1 . GLU A 1 357 ? 5.672   -3.005  14.256  1.00 75.51 357 A 1 
ATOM 2807 O OE2 . GLU A 1 357 ? 6.585   -2.007  12.508  1.00 80.38 357 A 1 
ATOM 2808 N N   . TRP A 1 358 ? 5.880   -6.803  9.888   1.00 97.66 358 A 1 
ATOM 2809 C CA  . TRP A 1 358 ? 4.694   -7.644  9.773   1.00 97.56 358 A 1 
ATOM 2810 C C   . TRP A 1 358 ? 5.020   -9.136  9.743   1.00 97.64 358 A 1 
ATOM 2811 O O   . TRP A 1 358 ? 4.433   -9.925  10.493  1.00 96.92 358 A 1 
ATOM 2812 C CB  . TRP A 1 358 ? 3.910   -7.233  8.521   1.00 97.18 358 A 1 
ATOM 2813 C CG  . TRP A 1 358 ? 2.692   -8.063  8.266   1.00 96.81 358 A 1 
ATOM 2814 C CD1 . TRP A 1 358 ? 2.410   -8.720  7.129   1.00 95.28 358 A 1 
ATOM 2815 C CD2 . TRP A 1 358 ? 1.581   -8.336  9.180   1.00 96.83 358 A 1 
ATOM 2816 N NE1 . TRP A 1 358 ? 1.198   -9.371  7.256   1.00 94.35 358 A 1 
ATOM 2817 C CE2 . TRP A 1 358 ? 0.650   -9.171  8.504   1.00 95.64 358 A 1 
ATOM 2818 C CE3 . TRP A 1 358 ? 1.274   -7.962  10.506  1.00 94.88 358 A 1 
ATOM 2819 C CZ2 . TRP A 1 358 ? -0.541  -9.616  9.118   1.00 95.07 358 A 1 
ATOM 2820 C CZ3 . TRP A 1 358 ? 0.090   -8.406  11.132  1.00 93.02 358 A 1 
ATOM 2821 C CH2 . TRP A 1 358 ? -0.816  -9.230  10.439  1.00 92.63 358 A 1 
ATOM 2822 N N   . LEU A 1 359 ? 5.995   -9.554  8.928   1.00 97.66 359 A 1 
ATOM 2823 C CA  . LEU A 1 359 ? 6.402   -10.960 8.827   1.00 97.44 359 A 1 
ATOM 2824 C C   . LEU A 1 359 ? 7.015   -11.483 10.136  1.00 97.33 359 A 1 
ATOM 2825 O O   . LEU A 1 359 ? 6.730   -12.609 10.550  1.00 96.92 359 A 1 
ATOM 2826 C CB  . LEU A 1 359 ? 7.383   -11.122 7.653   1.00 97.52 359 A 1 
ATOM 2827 C CG  . LEU A 1 359 ? 6.768   -10.919 6.253   1.00 97.17 359 A 1 
ATOM 2828 C CD1 . LEU A 1 359 ? 7.879   -10.999 5.206   1.00 95.72 359 A 1 
ATOM 2829 C CD2 . LEU A 1 359 ? 5.712   -11.970 5.920   1.00 95.81 359 A 1 
ATOM 2830 N N   . LEU A 1 360 ? 7.824   -10.677 10.825  1.00 97.72 360 A 1 
ATOM 2831 C CA  . LEU A 1 360 ? 8.421   -11.063 12.107  1.00 97.74 360 A 1 
ATOM 2832 C C   . LEU A 1 360 ? 7.388   -11.135 13.233  1.00 97.81 360 A 1 
ATOM 2833 O O   . LEU A 1 360 ? 7.438   -12.071 14.029  1.00 97.66 360 A 1 
ATOM 2834 C CB  . LEU A 1 360 ? 9.554   -10.092 12.477  1.00 97.86 360 A 1 
ATOM 2835 C CG  . LEU A 1 360 ? 10.832  -10.240 11.636  1.00 96.48 360 A 1 
ATOM 2836 C CD1 . LEU A 1 360 ? 11.847  -9.185  12.084  1.00 93.64 360 A 1 
ATOM 2837 C CD2 . LEU A 1 360 ? 11.492  -11.615 11.797  1.00 94.32 360 A 1 
ATOM 2838 N N   . GLU A 1 361 ? 6.439   -10.205 13.287  1.00 97.16 361 A 1 
ATOM 2839 C CA  . GLU A 1 361 ? 5.324   -10.230 14.242  1.00 96.95 361 A 1 
ATOM 2840 C C   . GLU A 1 361 ? 4.524   -11.533 14.094  1.00 97.10 361 A 1 
ATOM 2841 O O   . GLU A 1 361 ? 4.267   -12.224 15.085  1.00 96.63 361 A 1 
ATOM 2842 C CB  . GLU A 1 361 ? 4.461   -8.970  14.027  1.00 97.14 361 A 1 
ATOM 2843 C CG  . GLU A 1 361 ? 3.143   -8.923  14.820  1.00 95.99 361 A 1 
ATOM 2844 C CD  . GLU A 1 361 ? 3.271   -8.909  16.349  1.00 96.92 361 A 1 
ATOM 2845 O OE1 . GLU A 1 361 ? 2.209   -9.080  17.009  1.00 92.49 361 A 1 
ATOM 2846 O OE2 . GLU A 1 361 ? 4.374   -8.733  16.904  1.00 94.21 361 A 1 
ATOM 2847 N N   . ASN A 1 362 ? 4.219   -11.952 12.862  1.00 97.99 362 A 1 
ATOM 2848 C CA  . ASN A 1 362 ? 3.493   -13.197 12.609  1.00 97.62 362 A 1 
ATOM 2849 C C   . ASN A 1 362 ? 4.303   -14.449 12.931  1.00 97.34 362 A 1 
ATOM 2850 O O   . ASN A 1 362 ? 3.752   -15.415 13.465  1.00 96.37 362 A 1 
ATOM 2851 C CB  . ASN A 1 362 ? 2.968   -13.194 11.176  1.00 97.42 362 A 1 
ATOM 2852 C CG  . ASN A 1 362 ? 1.729   -12.341 11.096  1.00 95.49 362 A 1 
ATOM 2853 O OD1 . ASN A 1 362 ? 0.654   -12.752 11.516  1.00 86.62 362 A 1 
ATOM 2854 N ND2 . ASN A 1 362 ? 1.855   -11.132 10.632  1.00 88.66 362 A 1 
ATOM 2855 N N   . LYS A 1 363 ? 5.618   -14.429 12.719  1.00 97.63 363 A 1 
ATOM 2856 C CA  . LYS A 1 363 ? 6.513   -15.545 13.068  1.00 97.04 363 A 1 
ATOM 2857 C C   . LYS A 1 363 ? 6.480   -15.899 14.561  1.00 97.59 363 A 1 
ATOM 2858 O O   . LYS A 1 363 ? 6.673   -17.060 14.916  1.00 96.48 363 A 1 
ATOM 2859 C CB  . LYS A 1 363 ? 7.929   -15.193 12.594  1.00 95.75 363 A 1 
ATOM 2860 C CG  . LYS A 1 363 ? 8.893   -16.378 12.730  1.00 86.46 363 A 1 
ATOM 2861 C CD  . LYS A 1 363 ? 10.239  -16.039 12.091  1.00 81.19 363 A 1 
ATOM 2862 C CE  . LYS A 1 363 ? 11.169  -17.254 12.180  1.00 75.62 363 A 1 
ATOM 2863 N NZ  . LYS A 1 363 ? 12.436  -17.013 11.444  1.00 65.87 363 A 1 
ATOM 2864 N N   . VAL A 1 364 ? 6.197   -14.937 15.434  1.00 97.30 364 A 1 
ATOM 2865 C CA  . VAL A 1 364 ? 6.052   -15.139 16.891  1.00 97.61 364 A 1 
ATOM 2866 C C   . VAL A 1 364 ? 4.589   -15.264 17.339  1.00 98.03 364 A 1 
ATOM 2867 O O   . VAL A 1 364 ? 4.284   -15.168 18.523  1.00 97.50 364 A 1 
ATOM 2868 C CB  . VAL A 1 364 ? 6.839   -14.086 17.698  1.00 97.47 364 A 1 
ATOM 2869 C CG1 . VAL A 1 364 ? 8.330   -14.141 17.354  1.00 96.08 364 A 1 
ATOM 2870 C CG2 . VAL A 1 364 ? 6.330   -12.658 17.479  1.00 95.16 364 A 1 
ATOM 2871 N N   . GLY A 1 365 ? 3.665   -15.501 16.412  1.00 97.54 365 A 1 
ATOM 2872 C CA  . GLY A 1 365 ? 2.244   -15.715 16.709  1.00 97.61 365 A 1 
ATOM 2873 C C   . GLY A 1 365 ? 1.420   -14.436 16.875  1.00 98.15 365 A 1 
ATOM 2874 O O   . GLY A 1 365 ? 0.317   -14.508 17.426  1.00 97.68 365 A 1 
ATOM 2875 N N   . ALA A 1 366 ? 1.916   -13.303 16.397  1.00 97.25 366 A 1 
ATOM 2876 C CA  . ALA A 1 366 ? 1.274   -11.988 16.328  1.00 97.62 366 A 1 
ATOM 2877 C C   . ALA A 1 366 ? 0.708   -11.448 17.662  1.00 98.07 366 A 1 
ATOM 2878 O O   . ALA A 1 366 ? -0.457  -11.029 17.714  1.00 97.67 366 A 1 
ATOM 2879 C CB  . ALA A 1 366 ? 0.274   -11.996 15.169  1.00 97.14 366 A 1 
ATOM 2880 N N   . PRO A 1 367 ? 1.469   -11.460 18.775  1.00 97.96 367 A 1 
ATOM 2881 C CA  . PRO A 1 367 ? 0.954   -11.047 20.079  1.00 97.83 367 A 1 
ATOM 2882 C C   . PRO A 1 367 ? 0.563   -9.562  20.132  1.00 97.99 367 A 1 
ATOM 2883 O O   . PRO A 1 367 ? -0.502  -9.239  20.670  1.00 98.00 367 A 1 
ATOM 2884 C CB  . PRO A 1 367 ? 2.071   -11.386 21.073  1.00 97.88 367 A 1 
ATOM 2885 C CG  . PRO A 1 367 ? 3.340   -11.343 20.228  1.00 97.12 367 A 1 
ATOM 2886 C CD  . PRO A 1 367 ? 2.867   -11.871 18.884  1.00 98.19 367 A 1 
ATOM 2887 N N   . LYS A 1 368 ? 1.362   -8.664  19.567  1.00 97.92 368 A 1 
ATOM 2888 C CA  . LYS A 1 368 ? 1.084   -7.216  19.508  1.00 97.66 368 A 1 
ATOM 2889 C C   . LYS A 1 368 ? -0.173  -6.958  18.686  1.00 97.78 368 A 1 
ATOM 2890 O O   . LYS A 1 368 ? -1.108  -6.331  19.184  1.00 97.72 368 A 1 
ATOM 2891 C CB  . LYS A 1 368 ? 2.314   -6.477  18.949  1.00 97.46 368 A 1 
ATOM 2892 C CG  . LYS A 1 368 ? 2.174   -4.945  18.815  1.00 95.58 368 A 1 
ATOM 2893 C CD  . LYS A 1 368 ? 3.409   -4.368  18.094  1.00 92.46 368 A 1 
ATOM 2894 C CE  . LYS A 1 368 ? 3.323   -2.869  17.772  1.00 86.49 368 A 1 
ATOM 2895 N NZ  . LYS A 1 368 ? 4.388   -2.446  16.801  1.00 78.86 368 A 1 
ATOM 2896 N N   . PHE A 1 369 ? -0.253  -7.518  17.495  1.00 97.14 369 A 1 
ATOM 2897 C CA  . PHE A 1 369 ? -1.400  -7.363  16.606  1.00 96.82 369 A 1 
ATOM 2898 C C   . PHE A 1 369 ? -2.700  -7.887  17.226  1.00 96.97 369 A 1 
ATOM 2899 O O   . PHE A 1 369 ? -3.711  -7.182  17.248  1.00 96.83 369 A 1 
ATOM 2900 C CB  . PHE A 1 369 ? -1.103  -8.083  15.294  1.00 96.55 369 A 1 
ATOM 2901 C CG  . PHE A 1 369 ? -2.253  -8.065  14.306  1.00 96.39 369 A 1 
ATOM 2902 C CD1 . PHE A 1 369 ? -2.691  -9.268  13.723  1.00 93.46 369 A 1 
ATOM 2903 C CD2 . PHE A 1 369 ? -2.849  -6.848  13.930  1.00 94.51 369 A 1 
ATOM 2904 C CE1 . PHE A 1 369 ? -3.688  -9.246  12.736  1.00 93.43 369 A 1 
ATOM 2905 C CE2 . PHE A 1 369 ? -3.852  -6.828  12.950  1.00 93.28 369 A 1 
ATOM 2906 C CZ  . PHE A 1 369 ? -4.262  -8.025  12.342  1.00 93.94 369 A 1 
ATOM 2907 N N   . LYS A 1 370 ? -2.688  -9.091  17.811  1.00 96.79 370 A 1 
ATOM 2908 C CA  . LYS A 1 370 ? -3.858  -9.664  18.499  1.00 96.66 370 A 1 
ATOM 2909 C C   . LYS A 1 370 ? -4.315  -8.800  19.670  1.00 96.68 370 A 1 
ATOM 2910 O O   . LYS A 1 370 ? -5.520  -8.615  19.856  1.00 96.76 370 A 1 
ATOM 2911 C CB  . LYS A 1 370 ? -3.537  -11.085 18.987  1.00 97.12 370 A 1 
ATOM 2912 C CG  . LYS A 1 370 ? -3.512  -12.095 17.833  1.00 96.65 370 A 1 
ATOM 2913 C CD  . LYS A 1 370 ? -2.971  -13.451 18.313  1.00 95.21 370 A 1 
ATOM 2914 C CE  . LYS A 1 370 ? -2.957  -14.441 17.144  1.00 92.29 370 A 1 
ATOM 2915 N NZ  . LYS A 1 370 ? -2.168  -15.656 17.459  1.00 86.53 370 A 1 
ATOM 2916 N N   . ARG A 1 371 ? -3.380  -8.251  20.448  1.00 97.97 371 A 1 
ATOM 2917 C CA  . ARG A 1 371 ? -3.704  -7.376  21.583  1.00 97.81 371 A 1 
ATOM 2918 C C   . ARG A 1 371 ? -4.318  -6.056  21.116  1.00 97.57 371 A 1 
ATOM 2919 O O   . ARG A 1 371 ? -5.349  -5.663  21.659  1.00 97.19 371 A 1 
ATOM 2920 C CB  . ARG A 1 371 ? -2.454  -7.167  22.454  1.00 97.85 371 A 1 
ATOM 2921 C CG  . ARG A 1 371 ? -2.712  -6.293  23.694  1.00 88.80 371 A 1 
ATOM 2922 C CD  . ARG A 1 371 ? -3.813  -6.861  24.603  1.00 88.06 371 A 1 
ATOM 2923 N NE  . ARG A 1 371 ? -4.080  -5.996  25.763  1.00 80.99 371 A 1 
ATOM 2924 C CZ  . ARG A 1 371 ? -5.234  -5.872  26.399  1.00 74.36 371 A 1 
ATOM 2925 N NH1 . ARG A 1 371 ? -6.295  -6.555  26.057  1.00 65.68 371 A 1 
ATOM 2926 N NH2 . ARG A 1 371 ? -5.348  -5.041  27.397  1.00 63.93 371 A 1 
ATOM 2927 N N   . ILE A 1 372 ? -3.736  -5.402  20.116  1.00 97.49 372 A 1 
ATOM 2928 C CA  . ILE A 1 372 ? -4.278  -4.163  19.535  1.00 96.60 372 A 1 
ATOM 2929 C C   . ILE A 1 372 ? -5.677  -4.413  18.970  1.00 96.02 372 A 1 
ATOM 2930 O O   . ILE A 1 372 ? -6.603  -3.684  19.313  1.00 95.62 372 A 1 
ATOM 2931 C CB  . ILE A 1 372 ? -3.312  -3.587  18.473  1.00 96.53 372 A 1 
ATOM 2932 C CG1 . ILE A 1 372 ? -2.031  -3.063  19.163  1.00 94.49 372 A 1 
ATOM 2933 C CG2 . ILE A 1 372 ? -3.982  -2.455  17.671  1.00 94.09 372 A 1 
ATOM 2934 C CD1 . ILE A 1 372 ? -0.904  -2.716  18.189  1.00 88.61 372 A 1 
ATOM 2935 N N   . ARG A 1 373 ? -5.870  -5.480  18.205  1.00 96.67 373 A 1 
ATOM 2936 C CA  . ARG A 1 373 ? -7.181  -5.879  17.669  1.00 95.91 373 A 1 
ATOM 2937 C C   . ARG A 1 373 ? -8.231  -6.037  18.778  1.00 95.43 373 A 1 
ATOM 2938 O O   . ARG A 1 373 ? -9.352  -5.557  18.626  1.00 94.97 373 A 1 
ATOM 2939 C CB  . ARG A 1 373 ? -7.013  -7.172  16.855  1.00 95.55 373 A 1 
ATOM 2940 C CG  . ARG A 1 373 ? -8.320  -7.641  16.209  1.00 95.01 373 A 1 
ATOM 2941 C CD  . ARG A 1 373 ? -8.160  -9.029  15.577  1.00 93.01 373 A 1 
ATOM 2942 N NE  . ARG A 1 373 ? -7.346  -9.009  14.352  1.00 88.96 373 A 1 
ATOM 2943 C CZ  . ARG A 1 373 ? -6.945  -10.070 13.666  1.00 88.33 373 A 1 
ATOM 2944 N NH1 . ARG A 1 373 ? -7.131  -11.284 14.090  1.00 82.68 373 A 1 
ATOM 2945 N NH2 . ARG A 1 373 ? -6.357  -9.941  12.517  1.00 82.17 373 A 1 
ATOM 2946 N N   . ALA A 1 374 ? -7.886  -6.702  19.886  1.00 95.93 374 A 1 
ATOM 2947 C CA  . ALA A 1 374 ? -8.802  -6.890  21.010  1.00 95.38 374 A 1 
ATOM 2948 C C   . ALA A 1 374 ? -9.185  -5.562  21.684  1.00 95.05 374 A 1 
ATOM 2949 O O   . ALA A 1 374 ? -10.344 -5.391  22.050  1.00 94.68 374 A 1 
ATOM 2950 C CB  . ALA A 1 374 ? -8.169  -7.866  22.010  1.00 96.13 374 A 1 
ATOM 2951 N N   . ILE A 1 375 ? -8.246  -4.622  21.822  1.00 95.91 375 A 1 
ATOM 2952 C CA  . ILE A 1 375 ? -8.508  -3.280  22.370  1.00 94.88 375 A 1 
ATOM 2953 C C   . ILE A 1 375 ? -9.423  -2.490  21.424  1.00 94.22 375 A 1 
ATOM 2954 O O   . ILE A 1 375 ? -10.432 -1.951  21.866  1.00 93.54 375 A 1 
ATOM 2955 C CB  . ILE A 1 375 ? -7.174  -2.540  22.636  1.00 95.53 375 A 1 
ATOM 2956 C CG1 . ILE A 1 375 ? -6.395  -3.228  23.783  1.00 95.26 375 A 1 
ATOM 2957 C CG2 . ILE A 1 375 ? -7.411  -1.058  22.984  1.00 94.98 375 A 1 
ATOM 2958 C CD1 . ILE A 1 375 ? -4.926  -2.793  23.882  1.00 93.19 375 A 1 
ATOM 2959 N N   . GLN A 1 376 ? -9.110  -2.466  20.137  1.00 95.44 376 A 1 
ATOM 2960 C CA  . GLN A 1 376 ? -9.868  -1.702  19.136  1.00 94.22 376 A 1 
ATOM 2961 C C   . GLN A 1 376 ? -11.328 -2.166  19.019  1.00 93.78 376 A 1 
ATOM 2962 O O   . GLN A 1 376 ? -12.225 -1.338  18.899  1.00 93.28 376 A 1 
ATOM 2963 C CB  . GLN A 1 376 ? -9.144  -1.794  17.780  1.00 94.26 376 A 1 
ATOM 2964 C CG  . GLN A 1 376 ? -7.835  -0.977  17.758  1.00 92.67 376 A 1 
ATOM 2965 C CD  . GLN A 1 376 ? -8.076  0.522   17.872  1.00 92.66 376 A 1 
ATOM 2966 O OE1 . GLN A 1 376 ? -9.105  1.037   17.482  1.00 87.13 376 A 1 
ATOM 2967 N NE2 . GLN A 1 376 ? -7.154  1.285   18.408  1.00 85.72 376 A 1 
ATOM 2968 N N   . ARG A 1 377 ? -11.589 -3.470  19.162  1.00 94.78 377 A 1 
ATOM 2969 C CA  . ARG A 1 377 ? -12.958 -4.029  19.169  1.00 93.93 377 A 1 
ATOM 2970 C C   . ARG A 1 377 ? -13.820 -3.571  20.350  1.00 93.87 377 A 1 
ATOM 2971 O O   . ARG A 1 377 ? -15.035 -3.745  20.309  1.00 92.68 377 A 1 
ATOM 2972 C CB  . ARG A 1 377 ? -12.879 -5.560  19.153  1.00 93.63 377 A 1 
ATOM 2973 C CG  . ARG A 1 377 ? -12.538 -6.092  17.755  1.00 90.63 377 A 1 
ATOM 2974 C CD  . ARG A 1 377 ? -12.390 -7.612  17.817  1.00 87.49 377 A 1 
ATOM 2975 N NE  . ARG A 1 377 ? -12.221 -8.184  16.469  1.00 81.90 377 A 1 
ATOM 2976 C CZ  . ARG A 1 377 ? -12.258 -9.467  16.154  1.00 75.89 377 A 1 
ATOM 2977 N NH1 . ARG A 1 377 ? -12.354 -10.402 17.059  1.00 71.46 377 A 1 
ATOM 2978 N NH2 . ARG A 1 377 ? -12.217 -9.835  14.900  1.00 69.43 377 A 1 
ATOM 2979 N N   . GLN A 1 378 ? -13.218 -3.033  21.402  1.00 94.50 378 A 1 
ATOM 2980 C CA  . GLN A 1 378 ? -13.914 -2.519  22.589  1.00 94.01 378 A 1 
ATOM 2981 C C   . GLN A 1 378 ? -14.172 -1.012  22.517  1.00 94.50 378 A 1 
ATOM 2982 O O   . GLN A 1 378 ? -14.701 -0.444  23.472  1.00 93.12 378 A 1 
ATOM 2983 C CB  . GLN A 1 378 ? -13.111 -2.878  23.853  1.00 93.90 378 A 1 
ATOM 2984 C CG  . GLN A 1 378 ? -13.052 -4.393  24.088  1.00 90.53 378 A 1 
ATOM 2985 C CD  . GLN A 1 378 ? -12.205 -4.776  25.302  1.00 84.44 378 A 1 
ATOM 2986 O OE1 . GLN A 1 378 ? -11.451 -4.013  25.887  1.00 77.62 378 A 1 
ATOM 2987 N NE2 . GLN A 1 378 ? -12.288 -6.015  25.734  1.00 74.62 378 A 1 
ATOM 2988 N N   . HIS A 1 379 ? -13.803 -0.349  21.431  1.00 93.78 379 A 1 
ATOM 2989 C CA  . HIS A 1 379 ? -14.043 1.078   21.274  1.00 93.77 379 A 1 
ATOM 2990 C C   . HIS A 1 379 ? -15.552 1.374   21.320  1.00 94.19 379 A 1 
ATOM 2991 O O   . HIS A 1 379 ? -16.347 0.689   20.673  1.00 94.02 379 A 1 
ATOM 2992 C CB  . HIS A 1 379 ? -13.396 1.564   19.971  1.00 93.36 379 A 1 
ATOM 2993 C CG  . HIS A 1 379 ? -13.318 3.064   19.900  1.00 91.25 379 A 1 
ATOM 2994 N ND1 . HIS A 1 379 ? -14.309 3.921   19.484  1.00 82.18 379 A 1 
ATOM 2995 C CD2 . HIS A 1 379 ? -12.251 3.824   20.287  1.00 80.57 379 A 1 
ATOM 2996 C CE1 . HIS A 1 379 ? -13.857 5.177   19.624  1.00 82.69 379 A 1 
ATOM 2997 N NE2 . HIS A 1 379 ? -12.609 5.159   20.108  1.00 82.37 379 A 1 
ATOM 2998 N N   . GLN A 1 380 ? -15.958 2.408   22.061  1.00 93.87 380 A 1 
ATOM 2999 C CA  . GLN A 1 380 ? -17.377 2.732   22.281  1.00 94.61 380 A 1 
ATOM 3000 C C   . GLN A 1 380 ? -18.155 2.922   20.964  1.00 94.95 380 A 1 
ATOM 3001 O O   . GLN A 1 380 ? -19.320 2.527   20.858  1.00 94.42 380 A 1 
ATOM 3002 C CB  . GLN A 1 380 ? -17.453 4.001   23.140  1.00 94.81 380 A 1 
ATOM 3003 C CG  . GLN A 1 380 ? -18.885 4.303   23.612  1.00 93.35 380 A 1 
ATOM 3004 C CD  . GLN A 1 380 ? -18.971 5.600   24.407  1.00 93.51 380 A 1 
ATOM 3005 O OE1 . GLN A 1 380 ? -18.116 6.464   24.340  1.00 89.85 380 A 1 
ATOM 3006 N NE2 . GLN A 1 380 ? -20.017 5.799   25.176  1.00 88.58 380 A 1 
ATOM 3007 N N   . LEU A 1 381 ? -17.497 3.463   19.953  1.00 94.55 381 A 1 
ATOM 3008 C CA  . LEU A 1 381 ? -18.029 3.604   18.595  1.00 94.42 381 A 1 
ATOM 3009 C C   . LEU A 1 381 ? -18.605 2.292   18.039  1.00 94.42 381 A 1 
ATOM 3010 O O   . LEU A 1 381 ? -19.652 2.308   17.389  1.00 93.08 381 A 1 
ATOM 3011 C CB  . LEU A 1 381 ? -16.881 4.106   17.700  1.00 93.64 381 A 1 
ATOM 3012 C CG  . LEU A 1 381 ? -17.272 4.377   16.237  1.00 92.44 381 A 1 
ATOM 3013 C CD1 . LEU A 1 381 ? -18.132 5.627   16.117  1.00 86.11 381 A 1 
ATOM 3014 C CD2 . LEU A 1 381 ? -16.007 4.576   15.406  1.00 85.99 381 A 1 
ATOM 3015 N N   . GLU A 1 382 ? -17.951 1.148   18.310  1.00 93.67 382 A 1 
ATOM 3016 C CA  . GLU A 1 382 ? -18.376 -0.162  17.805  1.00 92.93 382 A 1 
ATOM 3017 C C   . GLU A 1 382 ? -19.661 -0.638  18.478  1.00 92.61 382 A 1 
ATOM 3018 O O   . GLU A 1 382 ? -20.566 -1.146  17.809  1.00 91.21 382 A 1 
ATOM 3019 C CB  . GLU A 1 382 ? -17.264 -1.209  17.995  1.00 92.13 382 A 1 
ATOM 3020 C CG  . GLU A 1 382 ? -16.047 -0.970  17.087  1.00 88.41 382 A 1 
ATOM 3021 C CD  . GLU A 1 382 ? -16.471 -0.876  15.615  1.00 88.79 382 A 1 
ATOM 3022 O OE1 . GLU A 1 382 ? -16.091 0.114   14.961  1.00 80.41 382 A 1 
ATOM 3023 O OE2 . GLU A 1 382 ? -17.272 -1.739  15.170  1.00 82.47 382 A 1 
ATOM 3024 N N   . GLU A 1 383 ? -19.783 -0.444  19.795  1.00 93.82 383 A 1 
ATOM 3025 C CA  . GLU A 1 383 ? -20.995 -0.795  20.538  1.00 93.33 383 A 1 
ATOM 3026 C C   . GLU A 1 383 ? -22.194 0.053   20.083  1.00 93.96 383 A 1 
ATOM 3027 O O   . GLU A 1 383 ? -23.258 -0.485  19.754  1.00 93.05 383 A 1 
ATOM 3028 C CB  . GLU A 1 383 ? -20.732 -0.625  22.042  1.00 92.28 383 A 1 
ATOM 3029 C CG  . GLU A 1 383 ? -21.946 -1.106  22.861  1.00 81.49 383 A 1 
ATOM 3030 C CD  . GLU A 1 383 ? -21.802 -0.889  24.370  1.00 72.74 383 A 1 
ATOM 3031 O OE1 . GLU A 1 383 ? -22.831 -1.124  25.045  1.00 64.74 383 A 1 
ATOM 3032 O OE2 . GLU A 1 383 ? -20.700 -0.520  24.826  1.00 64.86 383 A 1 
ATOM 3033 N N   . VAL A 1 384 ? -22.005 1.374   20.029  1.00 91.94 384 A 1 
ATOM 3034 C CA  . VAL A 1 384 ? -23.029 2.327   19.582  1.00 92.45 384 A 1 
ATOM 3035 C C   . VAL A 1 384 ? -23.442 2.025   18.145  1.00 92.77 384 A 1 
ATOM 3036 O O   . VAL A 1 384 ? -24.631 1.870   17.859  1.00 92.35 384 A 1 
ATOM 3037 C CB  . VAL A 1 384 ? -22.514 3.773   19.728  1.00 93.22 384 A 1 
ATOM 3038 C CG1 . VAL A 1 384 ? -23.491 4.798   19.144  1.00 90.07 384 A 1 
ATOM 3039 C CG2 . VAL A 1 384 ? -22.303 4.116   21.206  1.00 90.43 384 A 1 
ATOM 3040 N N   . GLY A 1 385 ? -22.459 1.868   17.253  1.00 90.42 385 A 1 
ATOM 3041 C CA  . GLY A 1 385 ? -22.700 1.567   15.851  1.00 87.96 385 A 1 
ATOM 3042 C C   . GLY A 1 385 ? -23.448 0.257   15.644  1.00 88.35 385 A 1 
ATOM 3043 O O   . GLY A 1 385 ? -24.420 0.220   14.889  1.00 88.86 385 A 1 
ATOM 3044 N N   . ARG A 1 386 ? -23.077 -0.807  16.354  1.00 91.57 386 A 1 
ATOM 3045 C CA  . ARG A 1 386 ? -23.778 -2.103  16.302  1.00 90.32 386 A 1 
ATOM 3046 C C   . ARG A 1 386 ? -25.253 -1.959  16.673  1.00 90.02 386 A 1 
ATOM 3047 O O   . ARG A 1 386 ? -26.104 -2.504  15.976  1.00 89.06 386 A 1 
ATOM 3048 C CB  . ARG A 1 386 ? -23.050 -3.096  17.216  1.00 89.89 386 A 1 
ATOM 3049 C CG  . ARG A 1 386 ? -23.717 -4.480  17.259  1.00 83.91 386 A 1 
ATOM 3050 C CD  . ARG A 1 386 ? -22.934 -5.452  18.152  1.00 83.04 386 A 1 
ATOM 3051 N NE  . ARG A 1 386 ? -22.844 -4.960  19.544  1.00 74.08 386 A 1 
ATOM 3052 C CZ  . ARG A 1 386 ? -22.373 -5.625  20.586  1.00 67.96 386 A 1 
ATOM 3053 N NH1 . ARG A 1 386 ? -21.973 -6.863  20.492  1.00 60.57 386 A 1 
ATOM 3054 N NH2 . ARG A 1 386 ? -22.296 -5.044  21.751  1.00 58.36 386 A 1 
ATOM 3055 N N   . ARG A 1 387 ? -25.563 -1.219  17.740  1.00 91.44 387 A 1 
ATOM 3056 C CA  . ARG A 1 387 ? -26.951 -0.980  18.170  1.00 91.14 387 A 1 
ATOM 3057 C C   . ARG A 1 387 ? -27.737 -0.179  17.127  1.00 91.53 387 A 1 
ATOM 3058 O O   . ARG A 1 387 ? -28.850 -0.574  16.793  1.00 90.20 387 A 1 
ATOM 3059 C CB  . ARG A 1 387 ? -26.939 -0.292  19.546  1.00 91.50 387 A 1 
ATOM 3060 C CG  . ARG A 1 387 ? -28.363 -0.002  20.072  1.00 85.33 387 A 1 
ATOM 3061 C CD  . ARG A 1 387 ? -28.343 0.619   21.475  1.00 84.22 387 A 1 
ATOM 3062 N NE  . ARG A 1 387 ? -27.542 1.862   21.499  1.00 78.23 387 A 1 
ATOM 3063 C CZ  . ARG A 1 387 ? -27.187 2.563   22.562  1.00 73.49 387 A 1 
ATOM 3064 N NH1 . ARG A 1 387 ? -27.606 2.304   23.759  1.00 64.68 387 A 1 
ATOM 3065 N NH2 . ARG A 1 387 ? -26.368 3.552   22.428  1.00 64.63 387 A 1 
ATOM 3066 N N   . LEU A 1 388 ? -27.167 0.901   16.602  1.00 87.58 388 A 1 
ATOM 3067 C CA  . LEU A 1 388 ? -27.844 1.777   15.639  1.00 86.70 388 A 1 
ATOM 3068 C C   . LEU A 1 388 ? -28.060 1.099   14.280  1.00 85.47 388 A 1 
ATOM 3069 O O   . LEU A 1 388 ? -29.159 1.185   13.732  1.00 84.16 388 A 1 
ATOM 3070 C CB  . LEU A 1 388 ? -27.053 3.083   15.482  1.00 88.13 388 A 1 
ATOM 3071 C CG  . LEU A 1 388 ? -27.067 3.982   16.734  1.00 88.03 388 A 1 
ATOM 3072 C CD1 . LEU A 1 388 ? -26.174 5.191   16.481  1.00 84.85 388 A 1 
ATOM 3073 C CD2 . LEU A 1 388 ? -28.468 4.480   17.092  1.00 86.37 388 A 1 
ATOM 3074 N N   . ARG A 1 389 ? -27.074 0.364   13.773  1.00 88.94 389 A 1 
ATOM 3075 C CA  . ARG A 1 389 ? -27.197 -0.358  12.492  1.00 86.78 389 A 1 
ATOM 3076 C C   . ARG A 1 389 ? -28.321 -1.400  12.502  1.00 86.00 389 A 1 
ATOM 3077 O O   . ARG A 1 389 ? -28.954 -1.593  11.471  1.00 85.10 389 A 1 
ATOM 3078 C CB  . ARG A 1 389 ? -25.854 -1.003  12.102  1.00 86.70 389 A 1 
ATOM 3079 C CG  . ARG A 1 389 ? -24.807 0.028   11.640  1.00 86.97 389 A 1 
ATOM 3080 C CD  . ARG A 1 389 ? -23.536 -0.635  11.102  1.00 86.56 389 A 1 
ATOM 3081 N NE  . ARG A 1 389 ? -22.807 -1.449  12.106  1.00 85.21 389 A 1 
ATOM 3082 C CZ  . ARG A 1 389 ? -21.781 -1.066  12.856  1.00 85.41 389 A 1 
ATOM 3083 N NH1 . ARG A 1 389 ? -21.338 0.153   12.877  1.00 77.27 389 A 1 
ATOM 3084 N NH2 . ARG A 1 389 ? -21.147 -1.928  13.611  1.00 80.13 389 A 1 
ATOM 3085 N N   . LYS A 1 390 ? -28.624 -2.016  13.653  1.00 84.59 390 A 1 
ATOM 3086 C CA  . LYS A 1 390 ? -29.770 -2.945  13.787  1.00 82.97 390 A 1 
ATOM 3087 C C   . LYS A 1 390 ? -31.133 -2.281  13.563  1.00 82.70 390 A 1 
ATOM 3088 O O   . LYS A 1 390 ? -32.087 -2.968  13.218  1.00 79.12 390 A 1 
ATOM 3089 C CB  . LYS A 1 390 ? -29.774 -3.605  15.175  1.00 82.57 390 A 1 
ATOM 3090 C CG  . LYS A 1 390 ? -28.666 -4.645  15.311  1.00 77.72 390 A 1 
ATOM 3091 C CD  . LYS A 1 390 ? -28.689 -5.305  16.701  1.00 73.78 390 A 1 
ATOM 3092 C CE  . LYS A 1 390 ? -27.544 -6.311  16.703  1.00 67.83 390 A 1 
ATOM 3093 N NZ  . LYS A 1 390 ? -27.638 -7.345  17.762  1.00 59.10 390 A 1 
ATOM 3094 N N   . LEU A 1 391 ? -31.225 -0.974  13.772  1.00 83.26 391 A 1 
ATOM 3095 C CA  . LEU A 1 391 ? -32.459 -0.208  13.569  1.00 80.33 391 A 1 
ATOM 3096 C C   . LEU A 1 391 ? -32.632 0.259   12.116  1.00 80.33 391 A 1 
ATOM 3097 O O   . LEU A 1 391 ? -33.701 0.731   11.741  1.00 76.90 391 A 1 
ATOM 3098 C CB  . LEU A 1 391 ? -32.481 0.984   14.546  1.00 81.19 391 A 1 
ATOM 3099 C CG  . LEU A 1 391 ? -32.325 0.611   16.038  1.00 79.59 391 A 1 
ATOM 3100 C CD1 . LEU A 1 391 ? -32.277 1.881   16.888  1.00 75.12 391 A 1 
ATOM 3101 C CD2 . LEU A 1 391 ? -33.472 -0.269  16.540  1.00 76.35 391 A 1 
ATOM 3102 N N   . MET A 1 392 ? -31.600 0.126   11.288  1.00 77.78 392 A 1 
ATOM 3103 C CA  . MET A 1 392 ? -31.589 0.558   9.892   1.00 76.80 392 A 1 
ATOM 3104 C C   . MET A 1 392 ? -31.936 -0.623  8.979   1.00 76.95 392 A 1 
ATOM 3105 O O   . MET A 1 392 ? -31.058 -1.344  8.504   1.00 74.92 392 A 1 
ATOM 3106 C CB  . MET A 1 392 ? -30.222 1.170   9.548   1.00 76.33 392 A 1 
ATOM 3107 C CG  . MET A 1 392 ? -29.897 2.418   10.369  1.00 77.88 392 A 1 
ATOM 3108 S SD  . MET A 1 392 ? -28.236 3.058   10.034  1.00 72.87 392 A 1 
ATOM 3109 C CE  . MET A 1 392 ? -28.126 4.314   11.325  1.00 65.62 392 A 1 
ATOM 3110 N N   . SER A 1 393 ? -33.224 -0.832  8.727   1.00 76.36 393 A 1 
ATOM 3111 C CA  . SER A 1 393 ? -33.732 -2.004  7.993   1.00 73.97 393 A 1 
ATOM 3112 C C   . SER A 1 393 ? -33.217 -2.148  6.550   1.00 74.50 393 A 1 
ATOM 3113 O O   . SER A 1 393 ? -33.300 -3.232  5.983   1.00 69.95 393 A 1 
ATOM 3114 C CB  . SER A 1 393 ? -35.264 -1.967  7.970   1.00 73.31 393 A 1 
ATOM 3115 O OG  . SER A 1 393 ? -35.735 -0.765  7.387   1.00 71.57 393 A 1 
ATOM 3116 N N   . TRP A 1 394 ? -32.695 -1.069  5.956   1.00 78.27 394 A 1 
ATOM 3117 C CA  . TRP A 1 394 ? -32.114 -1.077  4.610   1.00 74.97 394 A 1 
ATOM 3118 C C   . TRP A 1 394 ? -30.635 -1.500  4.584   1.00 73.59 394 A 1 
ATOM 3119 O O   . TRP A 1 394 ? -30.084 -1.695  3.504   1.00 69.93 394 A 1 
ATOM 3120 C CB  . TRP A 1 394 ? -32.290 0.311   3.987   1.00 73.57 394 A 1 
ATOM 3121 C CG  . TRP A 1 394 ? -31.534 1.404   4.683   1.00 71.88 394 A 1 
ATOM 3122 C CD1 . TRP A 1 394 ? -30.280 1.808   4.379   1.00 68.43 394 A 1 
ATOM 3123 C CD2 . TRP A 1 394 ? -31.960 2.234   5.800   1.00 74.32 394 A 1 
ATOM 3124 N NE1 . TRP A 1 394 ? -29.905 2.828   5.228   1.00 64.55 394 A 1 
ATOM 3125 C CE2 . TRP A 1 394 ? -30.905 3.137   6.120   1.00 67.98 394 A 1 
ATOM 3126 C CE3 . TRP A 1 394 ? -33.140 2.320   6.569   1.00 67.63 394 A 1 
ATOM 3127 C CZ2 . TRP A 1 394 ? -31.014 4.082   7.155   1.00 69.51 394 A 1 
ATOM 3128 C CZ3 . TRP A 1 394 ? -33.258 3.262   7.608   1.00 65.47 394 A 1 
ATOM 3129 C CH2 . TRP A 1 394 ? -32.204 4.140   7.902   1.00 64.51 394 A 1 
ATOM 3130 N N   . ILE A 1 395 ? -29.988 -1.619  5.748   1.00 73.22 395 A 1 
ATOM 3131 C CA  . ILE A 1 395 ? -28.593 -2.050  5.862   1.00 73.20 395 A 1 
ATOM 3132 C C   . ILE A 1 395 ? -28.566 -3.537  6.220   1.00 73.41 395 A 1 
ATOM 3133 O O   . ILE A 1 395 ? -29.119 -3.951  7.237   1.00 70.47 395 A 1 
ATOM 3134 C CB  . ILE A 1 395 ? -27.804 -1.190  6.882   1.00 71.45 395 A 1 
ATOM 3135 C CG1 . ILE A 1 395 ? -27.873 0.306   6.493   1.00 68.86 395 A 1 
ATOM 3136 C CG2 . ILE A 1 395 ? -26.341 -1.669  6.968   1.00 67.71 395 A 1 
ATOM 3137 C CD1 . ILE A 1 395 ? -27.057 1.241   7.400   1.00 65.70 395 A 1 
ATOM 3138 N N   . ASP A 1 396 ? -27.854 -4.326  5.433   1.00 74.33 396 A 1 
ATOM 3139 C CA  . ASP A 1 396 ? -27.480 -5.697  5.805   1.00 73.57 396 A 1 
ATOM 3140 C C   . ASP A 1 396 ? -26.361 -5.649  6.870   1.00 72.56 396 A 1 
ATOM 3141 O O   . ASP A 1 396 ? -25.166 -5.750  6.571   1.00 68.85 396 A 1 
ATOM 3142 C CB  . ASP A 1 396 ? -27.103 -6.480  4.535   1.00 71.52 396 A 1 
ATOM 3143 C CG  . ASP A 1 396 ? -26.705 -7.932  4.811   1.00 67.09 396 A 1 
ATOM 3144 O OD1 . ASP A 1 396 ? -26.938 -8.462  5.914   1.00 62.81 396 A 1 
ATOM 3145 O OD2 . ASP A 1 396 ? -26.050 -8.532  3.929   1.00 65.06 396 A 1 
ATOM 3146 N N   . ALA A 1 397 ? -26.763 -5.387  8.115   1.00 70.75 397 A 1 
ATOM 3147 C CA  . ALA A 1 397 ? -25.856 -5.168  9.230   1.00 67.81 397 A 1 
ATOM 3148 C C   . ALA A 1 397 ? -25.086 -6.450  9.573   1.00 67.76 397 A 1 
ATOM 3149 O O   . ALA A 1 397 ? -25.672 -7.502  9.826   1.00 64.94 397 A 1 
ATOM 3150 C CB  . ALA A 1 397 ? -26.644 -4.624  10.429  1.00 64.44 397 A 1 
ATOM 3151 N N   . LYS A 1 398 ? -23.760 -6.341  9.617   1.00 72.35 398 A 1 
ATOM 3152 C CA  . LYS A 1 398 ? -22.864 -7.432  10.009  1.00 71.82 398 A 1 
ATOM 3153 C C   . LYS A 1 398 ? -22.457 -7.277  11.471  1.00 70.75 398 A 1 
ATOM 3154 O O   . LYS A 1 398 ? -22.195 -6.167  11.932  1.00 66.53 398 A 1 
ATOM 3155 C CB  . LYS A 1 398 ? -21.648 -7.495  9.069   1.00 70.50 398 A 1 
ATOM 3156 C CG  . LYS A 1 398 ? -21.992 -7.608  7.571   1.00 70.01 398 A 1 
ATOM 3157 C CD  . LYS A 1 398 ? -22.904 -8.797  7.237   1.00 64.03 398 A 1 
ATOM 3158 C CE  . LYS A 1 398 ? -23.195 -8.852  5.745   1.00 64.13 398 A 1 
ATOM 3159 N NZ  . LYS A 1 398 ? -24.317 -9.778  5.440   1.00 54.97 398 A 1 
ATOM 3160 N N   . GLU A 1 399 ? -22.398 -8.393  12.195  1.00 65.73 399 A 1 
ATOM 3161 C CA  . GLU A 1 399 ? -21.877 -8.468  13.563  1.00 65.55 399 A 1 
ATOM 3162 C C   . GLU A 1 399 ? -20.483 -9.100  13.543  1.00 64.71 399 A 1 
ATOM 3163 O O   . GLU A 1 399 ? -20.308 -10.175 12.974  1.00 59.53 399 A 1 
ATOM 3164 C CB  . GLU A 1 399 ? -22.834 -9.240  14.489  1.00 61.98 399 A 1 
ATOM 3165 C CG  . GLU A 1 399 ? -24.193 -8.538  14.628  1.00 56.37 399 A 1 
ATOM 3166 C CD  . GLU A 1 399 ? -25.068 -9.090  15.769  1.00 51.62 399 A 1 
ATOM 3167 O OE1 . GLU A 1 399 ? -26.213 -8.607  15.901  1.00 48.21 399 A 1 
ATOM 3168 O OE2 . GLU A 1 399 ? -24.602 -9.879  16.605  1.00 51.85 399 A 1 
ATOM 3169 N N   . PHE A 1 400 ? -19.508 -8.422  14.167  1.00 68.13 400 A 1 
ATOM 3170 C CA  . PHE A 1 400 ? -18.128 -8.888  14.309  1.00 67.11 400 A 1 
ATOM 3171 C C   . PHE A 1 400 ? -17.585 -8.604  15.713  1.00 58.02 400 A 1 
ATOM 3172 O O   . PHE A 1 400 ? -17.932 -7.545  16.274  1.00 52.05 400 A 1 
ATOM 3173 C CB  . PHE A 1 400 ? -17.224 -8.254  13.248  1.00 64.47 400 A 1 
ATOM 3174 C CG  . PHE A 1 400 ? -17.424 -8.798  11.847  1.00 63.20 400 A 1 
ATOM 3175 C CD1 . PHE A 1 400 ? -16.854 -10.031 11.489  1.00 61.81 400 A 1 
ATOM 3176 C CD2 . PHE A 1 400 ? -18.173 -8.081  10.906  1.00 61.19 400 A 1 
ATOM 3177 C CE1 . PHE A 1 400 ? -17.034 -10.545 10.197  1.00 57.13 400 A 1 
ATOM 3178 C CE2 . PHE A 1 400 ? -18.356 -8.596  9.611   1.00 62.20 400 A 1 
ATOM 3179 C CZ  . PHE A 1 400 ? -17.785 -9.828  9.257   1.00 58.12 400 A 1 
ATOM 3180 O OXT . PHE A 1 400 ? -16.800 -9.482  16.190  1.00 59.57 400 A 1 
#
