# 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_if00941
#
_entry.id if00941
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n GLY 4   
1 n PRO 5   
1 n ILE 6   
1 n PHE 7   
1 n VAL 8   
1 n LYS 9   
1 n LEU 10  
1 n ALA 11  
1 n LYS 12  
1 n ASN 13  
1 n PHE 14  
1 n LEU 15  
1 n HIS 16  
1 n SER 17  
1 n PHE 18  
1 n LYS 19  
1 n TRP 20  
1 n VAL 21  
1 n MET 22  
1 n GLU 23  
1 n ARG 24  
1 n GLY 25  
1 n CYS 26  
1 n GLY 27  
1 n LEU 28  
1 n PHE 29  
1 n GLN 30  
1 n GLY 31  
1 n VAL 32  
1 n VAL 33  
1 n GLN 34  
1 n GLU 35  
1 n LYS 36  
1 n ARG 37  
1 n GLY 38  
1 n ARG 39  
1 n ARG 40  
1 n CYS 41  
1 n GLY 42  
1 n VAL 43  
1 n GLU 44  
1 n THR 45  
1 n GLU 46  
1 n PHE 47  
1 n PRO 48  
1 n PHE 49  
1 n GLY 50  
1 n GLY 51  
1 n VAL 52  
1 n MET 53  
1 n ALA 54  
1 n TRP 55  
1 n GLN 56  
1 n GLY 57  
1 n ILE 58  
1 n VAL 59  
1 n ALA 60  
1 n GLU 61  
1 n TYR 62  
1 n LYS 63  
1 n SER 64  
1 n PHE 65  
1 n LEU 66  
1 n PRO 67  
1 n ILE 68  
1 n SER 69  
1 n GLU 70  
1 n LYS 71  
1 n THR 72  
1 n PRO 73  
1 n ILE 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n HIS 78  
1 n GLU 79  
1 n GLY 80  
1 n ASN 81  
1 n THR 82  
1 n PRO 83  
1 n LEU 84  
1 n ILE 85  
1 n TYR 86  
1 n ALA 87  
1 n ARG 88  
1 n ASN 89  
1 n LEU 90  
1 n ALA 91  
1 n LYS 92  
1 n PHE 93  
1 n LEU 94  
1 n GLY 95  
1 n CYS 96  
1 n PRO 97  
1 n PHE 98  
1 n GLU 99  
1 n LEU 100 
1 n TYR 101 
1 n LEU 102 
1 n LYS 103 
1 n PHE 104 
1 n GLU 105 
1 n GLY 106 
1 n LEU 107 
1 n ASN 108 
1 n PRO 109 
1 n THR 110 
1 n GLY 111 
1 n SER 112 
1 n PHE 113 
1 n LYS 114 
1 n ASP 115 
1 n ARG 116 
1 n GLY 117 
1 n MET 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n ILE 122 
1 n SER 123 
1 n LYS 124 
1 n ALA 125 
1 n GLN 126 
1 n GLU 127 
1 n GLU 128 
1 n GLY 129 
1 n ALA 130 
1 n ARG 131 
1 n ALA 132 
1 n VAL 133 
1 n VAL 134 
1 n CYS 135 
1 n ALA 136 
1 n SER 137 
1 n THR 138 
1 n GLY 139 
1 n ASN 140 
1 n THR 141 
1 n SER 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n TYR 148 
1 n ALA 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n GLY 153 
1 n MET 154 
1 n LYS 155 
1 n ALA 156 
1 n PHE 157 
1 n VAL 158 
1 n LEU 159 
1 n ILE 160 
1 n PRO 161 
1 n ASP 162 
1 n GLY 163 
1 n LYS 164 
1 n ILE 165 
1 n ALA 166 
1 n LEU 167 
1 n GLY 168 
1 n LYS 169 
1 n LEU 170 
1 n ALA 171 
1 n GLN 172 
1 n ALA 173 
1 n VAL 174 
1 n ILE 175 
1 n HIS 176 
1 n GLY 177 
1 n ALA 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n GLN 182 
1 n ILE 183 
1 n ALA 184 
1 n GLY 185 
1 n ASN 186 
1 n PHE 187 
1 n ASP 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n GLU 192 
1 n ILE 193 
1 n VAL 194 
1 n ARG 195 
1 n VAL 196 
1 n LEU 197 
1 n SER 198 
1 n GLU 199 
1 n LYS 200 
1 n TYR 201 
1 n PRO 202 
1 n MET 203 
1 n THR 204 
1 n LEU 205 
1 n VAL 206 
1 n ASN 207 
1 n SER 208 
1 n LEU 209 
1 n ASN 210 
1 n PRO 211 
1 n PHE 212 
1 n ARG 213 
1 n ILE 214 
1 n GLU 215 
1 n GLY 216 
1 n GLN 217 
1 n LYS 218 
1 n THR 219 
1 n ALA 220 
1 n ALA 221 
1 n PHE 222 
1 n GLU 223 
1 n ILE 224 
1 n CYS 225 
1 n ASP 226 
1 n VAL 227 
1 n LEU 228 
1 n LYS 229 
1 n THR 230 
1 n ALA 231 
1 n PRO 232 
1 n ASP 233 
1 n LEU 234 
1 n HIS 235 
1 n PHE 236 
1 n LEU 237 
1 n PRO 238 
1 n LEU 239 
1 n GLY 240 
1 n ASN 241 
1 n ALA 242 
1 n GLY 243 
1 n ASN 244 
1 n ILE 245 
1 n THR 246 
1 n ALA 247 
1 n TYR 248 
1 n TRP 249 
1 n LYS 250 
1 n GLY 251 
1 n TYR 252 
1 n ARG 253 
1 n GLU 254 
1 n TYR 255 
1 n HIS 256 
1 n SER 257 
1 n ALA 258 
1 n GLY 259 
1 n ASN 260 
1 n ALA 261 
1 n HIS 262 
1 n HIS 263 
1 n LEU 264 
1 n PRO 265 
1 n LYS 266 
1 n MET 267 
1 n TYR 268 
1 n GLY 269 
1 n ILE 270 
1 n GLN 271 
1 n ALA 272 
1 n GLU 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n PRO 277 
1 n PHE 278 
1 n LEU 279 
1 n ALA 280 
1 n GLY 281 
1 n LYS 282 
1 n PRO 283 
1 n ILE 284 
1 n ALA 285 
1 n ASN 286 
1 n PRO 287 
1 n GLU 288 
1 n THR 289 
1 n ILE 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n ARG 295 
1 n ILE 296 
1 n GLY 297 
1 n ASN 298 
1 n PRO 299 
1 n ALA 300 
1 n SER 301 
1 n TRP 302 
1 n ASP 303 
1 n GLY 304 
1 n ALA 305 
1 n MET 306 
1 n ALA 307 
1 n ALA 308 
1 n LYS 309 
1 n LYS 310 
1 n GLU 311 
1 n SER 312 
1 n GLY 313 
1 n GLY 314 
1 n ARG 315 
1 n PHE 316 
1 n GLU 317 
1 n ALA 318 
1 n VAL 319 
1 n SER 320 
1 n ASP 321 
1 n GLU 322 
1 n GLU 323 
1 n ILE 324 
1 n LEU 325 
1 n ALA 326 
1 n ALA 327 
1 n TYR 328 
1 n GLN 329 
1 n THR 330 
1 n ILE 331 
1 n ALA 332 
1 n ARG 333 
1 n THR 334 
1 n GLU 335 
1 n GLY 336 
1 n VAL 337 
1 n PHE 338 
1 n CYS 339 
1 n GLU 340 
1 n PRO 341 
1 n ALA 342 
1 n SER 343 
1 n ALA 344 
1 n ALA 345 
1 n SER 346 
1 n VAL 347 
1 n ALA 348 
1 n GLY 349 
1 n LEU 350 
1 n MET 351 
1 n LYS 352 
1 n VAL 353 
1 n LEU 354 
1 n LYS 355 
1 n ALA 356 
1 n LYS 357 
1 n GLU 358 
1 n LEU 359 
1 n PRO 360 
1 n THR 361 
1 n ALA 362 
1 n ARG 363 
1 n VAL 364 
1 n VAL 365 
1 n VAL 366 
1 n CYS 367 
1 n THR 368 
1 n LEU 369 
1 n THR 370 
1 n GLY 371 
1 n HIS 372 
1 n GLY 373 
1 n LEU 374 
1 n LYS 375 
1 n ASP 376 
1 n PRO 377 
1 n ASP 378 
1 n SER 379 
1 n ALA 380 
1 n CYS 381 
1 n ARG 382 
1 n ILE 383 
1 n SER 384 
1 n SER 385 
1 n LEU 386 
1 n PRO 387 
1 n THR 388 
1 n LYS 389 
1 n LEU 390 
1 n GLU 391 
1 n ALA 392 
1 n LYS 393 
1 n LEU 394 
1 n SER 395 
1 n ALA 396 
1 n VAL 397 
1 n GLU 398 
1 n LYS 399 
1 n GLN 400 
1 n ILE 401 
1 n GLU 402 
1 n LYS 403 
1 n MET 404 
1 n LEU 405 
#
_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 10:17:40)"
_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 83.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n LEU . 405 A 405 
#
_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   ? -35.971 -11.187 22.017  1.00 28.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.607 -12.445 21.334  1.00 40.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.355 -12.993 21.999  1.00 43.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.352 -12.291 22.027  1.00 39.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.374 -12.215 19.831  1.00 37.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.681 -11.920 19.087  1.00 34.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.410 -11.526 17.341  1.00 29.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.100 -11.105 16.824  1.00 26.47 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -34.429 -14.158 22.619  1.00 33.81 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -33.296 -14.817 23.280  1.00 44.37 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -32.301 -15.353 22.238  1.00 45.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.735 -15.849 21.191  1.00 40.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -33.810 -15.952 24.180  1.00 43.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -34.801 -16.700 23.510  1.00 39.46 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -30.975 -15.258 22.474  1.00 31.77 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -29.991 -15.789 21.537  1.00 37.25 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -30.094 -17.318 21.465  1.00 38.99 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -30.176 -18.006 22.482  1.00 35.36 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -28.632 -15.283 22.032  1.00 36.73 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -28.853 -15.056 23.528  1.00 38.68 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -30.331 -14.683 23.643  1.00 44.84 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -30.119 -17.834 20.242  1.00 39.29 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -30.314 -19.255 19.965  1.00 45.71 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -29.177 -20.151 20.489  1.00 46.00 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -28.057 -19.687 20.724  1.00 42.52 4   A 1 
ATOM 26   N N   . PRO A 1 5   ? -29.411 -21.463 20.623  1.00 31.19 5   A 1 
ATOM 27   C CA  . PRO A 1 5   ? -28.521 -22.417 21.298  1.00 33.48 5   A 1 
ATOM 28   C C   . PRO A 1 5   ? -27.121 -22.558 20.679  1.00 37.88 5   A 1 
ATOM 29   O O   . PRO A 1 5   ? -26.200 -23.026 21.347  1.00 33.75 5   A 1 
ATOM 30   C CB  . PRO A 1 5   ? -29.294 -23.745 21.306  1.00 34.35 5   A 1 
ATOM 31   C CG  . PRO A 1 5   ? -30.318 -23.602 20.184  1.00 36.76 5   A 1 
ATOM 32   C CD  . PRO A 1 5   ? -30.632 -22.111 20.180  1.00 44.31 5   A 1 
ATOM 33   N N   . ILE A 1 6   ? -26.919 -22.101 19.442  1.00 30.36 6   A 1 
ATOM 34   C CA  . ILE A 1 6   ? -25.621 -22.115 18.744  1.00 36.01 6   A 1 
ATOM 35   C C   . ILE A 1 6   ? -24.665 -21.053 19.318  1.00 36.83 6   A 1 
ATOM 36   O O   . ILE A 1 6   ? -23.477 -21.326 19.501  1.00 35.47 6   A 1 
ATOM 37   C CB  . ILE A 1 6   ? -25.861 -21.970 17.220  1.00 36.34 6   A 1 
ATOM 38   C CG1 . ILE A 1 6   ? -26.630 -23.209 16.699  1.00 35.00 6   A 1 
ATOM 39   C CG2 . ILE A 1 6   ? -24.547 -21.779 16.452  1.00 36.61 6   A 1 
ATOM 40   C CD1 . ILE A 1 6   ? -27.120 -23.096 15.249  1.00 35.54 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -25.172 -19.879 19.695  1.00 23.38 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -24.365 -18.782 20.243  1.00 25.47 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -23.824 -19.104 21.644  1.00 25.57 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -22.668 -18.824 21.959  1.00 24.95 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? -25.203 -17.490 20.232  1.00 25.39 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? -24.478 -16.316 19.606  1.00 24.18 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? -23.728 -15.436 20.400  1.00 22.20 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? -24.543 -16.120 18.212  1.00 25.87 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -23.045 -14.358 19.807  1.00 24.80 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -23.859 -15.045 17.617  1.00 25.11 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -23.110 -14.162 18.415  1.00 29.93 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -24.618 -19.786 22.462  1.00 35.44 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -24.226 -20.225 23.815  1.00 38.39 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -23.148 -21.317 23.765  1.00 39.17 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -22.271 -21.369 24.626  1.00 37.98 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -25.467 -20.690 24.599  1.00 38.14 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -25.127 -21.139 26.025  1.00 34.62 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -26.505 -19.562 24.712  1.00 42.20 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -23.150 -22.169 22.740  1.00 30.46 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -22.163 -23.249 22.568  1.00 36.36 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -20.797 -22.721 22.095  1.00 36.50 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -19.770 -23.181 22.589  1.00 37.07 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -22.761 -24.325 21.643  1.00 38.03 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -22.242 -25.735 21.963  1.00 36.44 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -22.996 -26.797 21.140  1.00 33.04 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -22.584 -28.213 21.561  1.00 31.08 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -23.290 -29.259 20.767  1.00 25.97 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -20.778 -21.714 21.225  1.00 29.53 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -19.557 -21.023 20.789  1.00 31.62 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -18.898 -20.234 21.931  1.00 31.01 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -17.691 -20.357 22.131  1.00 30.24 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -19.898 -20.121 19.584  1.00 31.01 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -19.795 -20.873 18.246  1.00 27.76 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -20.692 -20.243 17.187  1.00 25.95 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -18.352 -20.858 17.732  1.00 32.17 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -19.674 -19.519 22.746  1.00 32.19 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -19.155 -18.780 23.901  1.00 33.91 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -18.547 -19.702 24.977  1.00 34.15 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -17.495 -19.396 25.534  1.00 33.51 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -20.292 -17.916 24.461  1.00 33.45 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? -19.150 -20.866 25.234  1.00 34.26 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? -18.614 -21.856 26.186  1.00 37.61 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? -17.301 -22.489 25.713  1.00 38.05 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? -16.398 -22.657 26.524  1.00 36.77 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? -19.665 -22.930 26.505  1.00 38.96 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? -20.692 -22.424 27.527  1.00 37.83 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? -21.692 -23.528 27.907  1.00 34.31 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? -22.647 -23.015 28.993  1.00 34.10 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? -23.574 -24.078 29.466  1.00 25.92 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -17.162 -22.782 24.422  1.00 34.05 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -15.916 -23.332 23.873  1.00 38.23 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -14.774 -22.304 23.888  1.00 37.29 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -13.638 -22.663 24.189  1.00 35.47 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -16.185 -23.883 22.459  1.00 37.14 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -16.942 -25.200 22.461  1.00 34.90 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -17.204 -25.829 23.474  1.00 32.35 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -17.305 -25.690 21.302  1.00 37.00 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? -15.070 -21.023 23.660  1.00 23.66 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? -14.081 -19.946 23.723  1.00 23.92 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? -13.548 -19.734 25.153  1.00 24.31 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? -12.339 -19.643 25.357  1.00 23.13 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? -14.701 -18.665 23.143  1.00 22.72 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? -13.676 -17.683 22.612  1.00 20.40 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? -13.203 -16.634 23.418  1.00 18.55 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? -13.189 -17.835 21.301  1.00 20.39 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? -12.246 -15.736 22.917  1.00 19.08 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? -12.230 -16.937 20.798  1.00 19.79 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? -11.760 -15.887 21.605  1.00 22.83 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -14.421 -19.754 26.156  1.00 30.35 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -14.045 -19.666 27.575  1.00 32.89 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -13.229 -20.876 28.059  1.00 33.23 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -12.307 -20.711 28.857  1.00 32.62 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -15.327 -19.479 28.411  1.00 32.42 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -15.724 -17.997 28.549  1.00 31.12 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -17.234 -17.837 28.697  1.00 28.95 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -15.053 -17.375 29.776  1.00 38.47 15  A 1 
ATOM 117  N N   . HIS A 1 16  ? -13.504 -22.083 27.552  1.00 32.94 16  A 1 
ATOM 118  C CA  . HIS A 1 16  ? -12.738 -23.284 27.901  1.00 35.86 16  A 1 
ATOM 119  C C   . HIS A 1 16  ? -11.320 -23.262 27.314  1.00 36.38 16  A 1 
ATOM 120  O O   . HIS A 1 16  ? -10.370 -23.600 28.017  1.00 35.75 16  A 1 
ATOM 121  C CB  . HIS A 1 16  ? -13.515 -24.543 27.473  1.00 36.43 16  A 1 
ATOM 122  C CG  . HIS A 1 16  ? -13.767 -25.471 28.631  1.00 34.70 16  A 1 
ATOM 123  N ND1 . HIS A 1 16  ? -12.949 -26.483 29.046  1.00 29.44 16  A 1 
ATOM 124  C CD2 . HIS A 1 16  ? -14.836 -25.448 29.481  1.00 31.04 16  A 1 
ATOM 125  C CE1 . HIS A 1 16  ? -13.509 -27.065 30.125  1.00 30.10 16  A 1 
ATOM 126  N NE2 . HIS A 1 16  ? -14.665 -26.461 30.428  1.00 28.85 16  A 1 
ATOM 127  N N   . SER A 1 17  ? -11.150 -22.805 26.070  1.00 34.02 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? -9.827  -22.645 25.443  1.00 36.01 17  A 1 
ATOM 129  C C   . SER A 1 17  ? -8.995  -21.548 26.116  1.00 35.33 17  A 1 
ATOM 130  O O   . SER A 1 17  ? -7.796  -21.732 26.313  1.00 33.95 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? -9.981  -22.349 23.948  1.00 34.58 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? -10.538 -23.469 23.291  1.00 30.96 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? -9.614  -20.444 26.539  1.00 26.04 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? -8.921  -19.351 27.228  1.00 27.02 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? -8.425  -19.768 28.623  1.00 27.40 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? -7.301  -19.451 29.007  1.00 25.53 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? -9.850  -18.127 27.289  1.00 25.57 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? -9.104  -16.808 27.249  1.00 23.38 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? -8.762  -16.140 28.436  1.00 20.74 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? -8.745  -16.259 26.005  1.00 22.43 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? -8.063  -14.924 28.383  1.00 21.25 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? -8.043  -15.043 25.951  1.00 21.26 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? -7.702  -14.375 27.139  1.00 24.90 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -9.213  -20.553 29.356  1.00 35.15 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -8.828  -21.086 30.670  1.00 36.72 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -7.674  -22.099 30.576  1.00 35.89 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -6.760  -22.054 31.390  1.00 35.02 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -10.078 -21.653 31.359  1.00 36.08 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -9.911  -21.649 32.880  1.00 32.91 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -11.190 -22.113 33.590  1.00 31.00 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -10.944 -22.038 35.093  1.00 27.78 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -12.064 -22.594 35.880  1.00 24.09 19  A 1 
ATOM 153  N N   . TRP A 1 20  ? -7.660  -22.936 29.541  1.00 32.44 20  A 1 
ATOM 154  C CA  . TRP A 1 20  ? -6.593  -23.913 29.294  1.00 29.61 20  A 1 
ATOM 155  C C   . TRP A 1 20  ? -5.240  -23.257 28.962  1.00 29.69 20  A 1 
ATOM 156  O O   . TRP A 1 20  ? -4.192  -23.735 29.409  1.00 27.32 20  A 1 
ATOM 157  C CB  . TRP A 1 20  ? -7.058  -24.852 28.175  1.00 28.99 20  A 1 
ATOM 158  C CG  . TRP A 1 20  ? -6.221  -26.074 27.978  1.00 27.02 20  A 1 
ATOM 159  C CD1 . TRP A 1 20  ? -6.354  -27.236 28.659  1.00 22.69 20  A 1 
ATOM 160  C CD2 . TRP A 1 20  ? -5.130  -26.286 27.034  1.00 27.32 20  A 1 
ATOM 161  N NE1 . TRP A 1 20  ? -5.436  -28.150 28.198  1.00 23.49 20  A 1 
ATOM 162  C CE2 . TRP A 1 20  ? -4.658  -27.626 27.192  1.00 25.50 20  A 1 
ATOM 163  C CE3 . TRP A 1 20  ? -4.504  -25.491 26.049  1.00 31.77 20  A 1 
ATOM 164  C CZ2 . TRP A 1 20  ? -3.624  -28.151 26.406  1.00 31.86 20  A 1 
ATOM 165  C CZ3 . TRP A 1 20  ? -3.458  -26.011 25.261  1.00 29.26 20  A 1 
ATOM 166  C CH2 . TRP A 1 20  ? -3.023  -27.337 25.434  1.00 30.21 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? -5.233  -22.135 28.228  1.00 29.44 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? -4.014  -21.359 27.913  1.00 30.24 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? -3.464  -20.656 29.161  1.00 30.19 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? -2.255  -20.673 29.385  1.00 28.45 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? -4.291  -20.371 26.757  1.00 27.78 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? -3.117  -19.422 26.487  1.00 23.22 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? -4.552  -21.137 25.450  1.00 25.51 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -4.323  -20.103 30.014  1.00 33.22 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -3.907  -19.420 31.253  1.00 33.56 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -3.371  -20.390 32.320  1.00 34.32 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -2.405  -20.067 33.007  1.00 33.13 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? -5.081  -18.594 31.796  1.00 32.35 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? -5.411  -17.387 30.904  1.00 29.32 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? -4.183  -16.044 30.907  1.00 26.07 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? -4.551  -15.269 32.504  1.00 24.86 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? -3.920  -21.595 32.433  1.00 27.90 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? -3.494  -22.597 33.429  1.00 30.25 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? -2.165  -23.293 33.067  1.00 30.53 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? -1.445  -23.731 33.961  1.00 28.94 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? -4.639  -23.608 33.666  1.00 29.72 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? -5.769  -23.008 34.532  1.00 27.05 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? -7.017  -23.914 34.685  1.00 24.42 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? -7.987  -23.471 35.355  1.00 23.49 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? -7.039  -25.020 34.100  1.00 27.16 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -1.773  -23.342 31.788  1.00 31.55 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -0.473  -23.912 31.362  1.00 33.81 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? 0.634   -22.879 31.122  1.00 33.74 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? 1.802   -23.264 31.055  1.00 30.78 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -0.656  -24.850 30.166  1.00 31.58 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -1.384  -26.143 30.573  1.00 27.78 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -1.084  -27.258 29.567  1.00 24.77 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -1.729  -28.526 29.957  1.00 23.54 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -1.409  -29.732 29.519  1.00 21.40 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -0.440  -29.926 28.669  1.00 20.65 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -2.066  -30.777 29.933  1.00 22.05 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? 0.314   -21.593 31.054  1.00 28.93 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? 1.296   -20.512 30.882  1.00 29.86 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? 2.131   -20.188 32.128  1.00 30.38 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? 3.195   -19.590 32.002  1.00 28.19 25  A 1 
ATOM 206  N N   . CYS A 1 26  ? 1.709   -20.607 33.324  1.00 28.86 26  A 1 
ATOM 207  C CA  . CYS A 1 26  ? 2.398   -20.320 34.596  1.00 30.57 26  A 1 
ATOM 208  C C   . CYS A 1 26  ? 3.382   -21.412 35.064  1.00 30.45 26  A 1 
ATOM 209  O O   . CYS A 1 26  ? 3.978   -21.266 36.130  1.00 29.07 26  A 1 
ATOM 210  C CB  . CYS A 1 26  ? 1.352   -19.982 35.671  1.00 29.72 26  A 1 
ATOM 211  S SG  . CYS A 1 26  ? 1.023   -18.194 35.653  1.00 25.49 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? 3.582   -22.491 34.310  1.00 24.07 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? 4.359   -23.662 34.755  1.00 25.35 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? 5.837   -23.716 34.349  1.00 25.52 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? 6.497   -24.700 34.670  1.00 24.26 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 6.378   -22.713 33.647  1.00 18.65 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 7.718   -22.791 33.027  1.00 19.45 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 8.767   -21.807 33.579  1.00 19.66 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 9.868   -21.741 33.044  1.00 18.77 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 7.565   -22.775 31.489  1.00 18.43 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 7.639   -24.197 30.899  1.00 16.23 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 6.827   -24.292 29.608  1.00 14.88 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 9.082   -24.598 30.586  1.00 16.27 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 8.476   -21.101 34.679  1.00 18.56 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 9.456   -20.247 35.366  1.00 20.40 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? 9.424   -20.459 36.887  1.00 20.38 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 9.130   -19.556 37.662  1.00 19.13 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 9.299   -18.778 34.937  1.00 19.14 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 10.049  -18.428 33.660  1.00 16.21 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 11.416  -18.085 33.725  1.00 14.48 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 9.393   -18.441 32.417  1.00 14.54 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? 12.117  -17.752 32.553  1.00 14.30 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 10.097  -18.114 31.246  1.00 14.47 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? 11.455  -17.767 31.312  1.00 15.86 29  A 1 
ATOM 235  N N   . GLN A 1 30  ? 9.765   -21.666 37.337  1.00 18.90 30  A 1 
ATOM 236  C CA  . GLN A 1 30  ? 10.256  -21.900 38.696  1.00 20.44 30  A 1 
ATOM 237  C C   . GLN A 1 30  ? 11.580  -22.656 38.607  1.00 20.55 30  A 1 
ATOM 238  O O   . GLN A 1 30  ? 11.619  -23.865 38.402  1.00 19.76 30  A 1 
ATOM 239  C CB  . GLN A 1 30  ? 9.224   -22.624 39.575  1.00 19.86 30  A 1 
ATOM 240  C CG  . GLN A 1 30  ? 8.202   -21.644 40.171  1.00 17.42 30  A 1 
ATOM 241  C CD  . GLN A 1 30  ? 7.309   -22.287 41.229  1.00 15.73 30  A 1 
ATOM 242  O OE1 . GLN A 1 30  ? 7.215   -23.494 41.372  1.00 16.65 30  A 1 
ATOM 243  N NE2 . GLN A 1 30  ? 6.620   -21.501 42.020  1.00 17.26 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 12.669  -21.914 38.726  1.00 20.48 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 14.015  -22.464 38.701  1.00 21.36 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 15.050  -21.459 39.193  1.00 21.13 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 15.566  -20.676 38.413  1.00 19.91 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? 15.363  -21.556 40.504  1.00 18.50 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? 16.583  -21.050 41.159  1.00 19.70 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? 16.658  -19.539 41.422  1.00 19.67 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? 17.318  -18.779 40.721  1.00 18.59 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? 17.865  -21.602 40.494  1.00 18.43 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? 19.061  -21.443 41.430  1.00 15.47 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? 17.759  -23.103 40.161  1.00 16.30 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? 16.099  -19.119 42.569  1.00 18.41 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? 16.610  -17.967 43.328  1.00 20.63 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? 17.475  -18.521 44.455  1.00 21.01 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? 16.961  -19.080 45.418  1.00 19.71 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? 15.477  -17.067 43.855  1.00 19.28 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? 16.021  -15.895 44.684  1.00 15.81 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? 14.662  -16.476 42.694  1.00 16.40 33  A 1 
ATOM 262  N N   . GLN A 1 34  ? 18.804  -18.394 44.325  1.00 20.26 34  A 1 
ATOM 263  C CA  . GLN A 1 34  ? 19.714  -18.511 45.462  1.00 22.78 34  A 1 
ATOM 264  C C   . GLN A 1 34  ? 20.207  -17.120 45.849  1.00 22.68 34  A 1 
ATOM 265  O O   . GLN A 1 34  ? 20.838  -16.405 45.071  1.00 21.54 34  A 1 
ATOM 266  C CB  . GLN A 1 34  ? 20.864  -19.499 45.203  1.00 22.62 34  A 1 
ATOM 267  C CG  . GLN A 1 34  ? 20.768  -20.711 46.140  1.00 19.66 34  A 1 
ATOM 268  C CD  . GLN A 1 34  ? 21.972  -21.643 46.070  1.00 17.24 34  A 1 
ATOM 269  O OE1 . GLN A 1 34  ? 22.920  -21.446 45.332  1.00 17.92 34  A 1 
ATOM 270  N NE2 . GLN A 1 34  ? 21.998  -22.695 46.856  1.00 18.46 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 19.891  -16.749 47.075  1.00 18.92 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? 20.199  -15.489 47.724  1.00 21.41 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 21.710  -15.385 47.996  1.00 21.32 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 22.279  -16.208 48.719  1.00 20.28 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? 19.355  -15.478 49.015  1.00 20.54 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? 18.965  -14.099 49.538  1.00 18.14 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? 18.133  -14.177 50.831  1.00 16.56 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? 17.620  -13.107 51.235  1.00 15.33 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? 18.074  -15.262 51.452  1.00 17.62 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? 22.390  -14.363 47.458  1.00 20.52 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? 23.674  -13.883 47.992  1.00 25.24 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? 23.676  -12.362 48.096  1.00 24.38 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? 23.556  -11.632 47.117  1.00 22.42 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? 24.895  -14.420 47.219  1.00 23.67 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? 25.301  -15.810 47.729  1.00 21.06 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? 26.654  -16.275 47.170  1.00 19.13 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? 27.015  -17.648 47.764  1.00 16.89 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? 28.293  -18.166 47.230  1.00 15.98 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? 23.829  -11.909 49.341  1.00 18.65 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? 23.938  -10.518 49.771  1.00 24.13 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? 25.169  -9.817  49.188  1.00 23.64 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? 26.278  -10.334 49.278  1.00 22.37 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? 24.040  -10.490 51.311  1.00 23.12 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? 22.746  -10.891 52.038  1.00 20.66 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? 22.987  -10.946 53.556  1.00 18.95 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? 21.751  -11.268 54.295  1.00 17.95 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? 21.628  -11.427 55.604  1.00 17.21 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? 22.646  -11.324 56.413  1.00 16.62 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? 20.464  -11.694 56.120  1.00 17.07 37  A 1 
ATOM 300  N N   . GLY A 1 38  ? 24.967  -8.569  48.770  1.00 21.85 38  A 1 
ATOM 301  C CA  . GLY A 1 38  ? 25.933  -7.483  48.942  1.00 25.02 38  A 1 
ATOM 302  C C   . GLY A 1 38  ? 26.984  -7.284  47.855  1.00 25.27 38  A 1 
ATOM 303  O O   . GLY A 1 38  ? 28.085  -7.808  47.951  1.00 23.53 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? 26.688  -6.387  46.905  1.00 17.58 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? 27.571  -5.288  46.448  1.00 22.66 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? 26.800  -4.400  45.461  1.00 22.04 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? 26.224  -4.902  44.500  1.00 21.23 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? 28.866  -5.819  45.796  1.00 22.38 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? 30.054  -5.721  46.771  1.00 20.65 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? 31.311  -6.418  46.215  1.00 19.05 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? 31.840  -7.437  47.132  1.00 17.83 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? 33.059  -7.959  47.099  1.00 16.73 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? 33.949  -7.590  46.219  1.00 16.60 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? 33.406  -8.883  47.957  1.00 16.96 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? 26.789  -3.083  45.705  1.00 17.25 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? 26.402  -2.085  44.698  1.00 20.82 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? 27.429  -2.151  43.573  1.00 20.38 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? 28.584  -1.791  43.787  1.00 19.90 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? 26.394  -0.664  45.295  1.00 20.16 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? 25.157  -0.331  46.138  1.00 18.00 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? 25.266  1.104   46.687  1.00 16.59 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? 24.110  1.470   47.531  1.00 15.66 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? 23.973  2.578   48.244  1.00 14.37 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? 24.895  3.500   48.277  1.00 14.20 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? 22.891  2.780   48.943  1.00 14.12 40  A 1 
ATOM 326  N N   . CYS A 1 41  ? 27.015  -2.604  42.410  1.00 19.22 41  A 1 
ATOM 327  C CA  . CYS A 1 41  ? 27.736  -2.411  41.162  1.00 24.26 41  A 1 
ATOM 328  C C   . CYS A 1 41  ? 26.732  -1.782  40.196  1.00 25.15 41  A 1 
ATOM 329  O O   . CYS A 1 41  ? 25.658  -2.345  39.987  1.00 24.59 41  A 1 
ATOM 330  C CB  . CYS A 1 41  ? 28.302  -3.752  40.678  1.00 23.00 41  A 1 
ATOM 331  S SG  . CYS A 1 41  ? 29.691  -3.438  39.547  1.00 19.81 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? 27.016  -0.566  39.733  1.00 21.28 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? 26.261  0.037   38.646  1.00 24.83 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? 26.436  -0.847  37.423  1.00 25.56 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? 27.541  -0.977  36.917  1.00 24.10 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 25.366  -1.503  37.021  1.00 22.70 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 25.334  -2.242  35.768  1.00 27.34 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 24.764  -1.277  34.735  1.00 28.93 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 23.556  -1.123  34.623  1.00 27.32 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 24.542  -3.558  35.893  1.00 24.98 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 24.606  -4.364  34.593  1.00 20.51 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 25.106  -4.446  37.010  1.00 21.12 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? 25.651  -0.588  34.017  1.00 23.23 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? 25.331  -0.189  32.651  1.00 28.25 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? 25.049  -1.484  31.889  1.00 28.81 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? 25.939  -2.302  31.656  1.00 28.60 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? 26.495  0.599   32.026  1.00 28.00 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? 26.556  2.040   32.568  1.00 23.98 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? 27.736  2.863   32.020  1.00 21.83 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? 27.640  4.113   32.119  1.00 20.02 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? 28.730  2.252   31.584  1.00 23.92 44  A 1 
ATOM 352  N N   . THR A 1 45  ? 23.787  -1.732  31.584  1.00 29.79 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? 23.407  -2.833  30.705  1.00 35.00 45  A 1 
ATOM 354  C C   . THR A 1 45  ? 23.719  -2.425  29.272  1.00 37.36 45  A 1 
ATOM 355  O O   . THR A 1 45  ? 22.839  -1.992  28.535  1.00 35.70 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? 21.926  -3.228  30.876  1.00 32.12 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? 21.107  -2.087  30.867  1.00 27.47 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? 21.678  -3.974  32.186  1.00 27.00 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? 24.983  -2.560  28.878  1.00 27.47 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? 25.326  -2.732  27.474  1.00 33.21 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? 24.722  -4.065  27.014  1.00 34.25 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? 25.138  -5.145  27.436  1.00 34.77 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? 26.848  -2.707  27.251  1.00 33.07 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? 27.433  -1.283  27.293  1.00 28.72 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? 28.917  -1.239  26.870  1.00 26.32 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? 29.357  -0.156  26.422  1.00 23.57 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? 29.590  -2.291  26.970  1.00 27.73 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 23.704  -3.998  26.180  1.00 34.40 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 23.216  -5.168  25.449  1.00 38.90 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 24.288  -5.569  24.420  1.00 38.95 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 24.535  -4.799  23.491  1.00 37.04 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 21.878  -4.843  24.762  1.00 37.23 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 20.663  -5.011  25.653  1.00 34.51 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 19.992  -6.248  25.689  1.00 30.23 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? 20.197  -3.942  26.436  1.00 31.09 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 18.855  -6.413  26.499  1.00 28.55 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? 19.061  -4.105  27.253  1.00 30.33 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? 18.388  -5.341  27.280  1.00 33.90 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? 24.918  -6.752  24.516  1.00 36.52 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? 26.019  -7.152  23.644  1.00 42.09 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? 25.542  -7.743  22.308  1.00 45.51 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? 26.201  -8.597  21.728  1.00 43.84 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? 26.857  -8.110  24.492  1.00 37.14 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? 25.782  -8.846  25.286  1.00 38.25 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? 24.724  -7.766  25.542  1.00 46.78 48  A 1 
ATOM 386  N N   . PHE A 1 49  ? 24.388  -7.315  21.832  1.00 44.57 49  A 1 
ATOM 387  C CA  . PHE A 1 49  ? 23.963  -7.586  20.464  1.00 50.43 49  A 1 
ATOM 388  C C   . PHE A 1 49  ? 23.940  -6.244  19.749  1.00 52.52 49  A 1 
ATOM 389  O O   . PHE A 1 49  ? 23.161  -5.372  20.124  1.00 48.42 49  A 1 
ATOM 390  C CB  . PHE A 1 49  ? 22.611  -8.309  20.452  1.00 47.36 49  A 1 
ATOM 391  C CG  . PHE A 1 49  ? 22.717  -9.753  20.900  1.00 44.84 49  A 1 
ATOM 392  C CD1 . PHE A 1 49  ? 23.105  -10.745 19.983  1.00 41.62 49  A 1 
ATOM 393  C CD2 . PHE A 1 49  ? 22.469  -10.104 22.240  1.00 42.72 49  A 1 
ATOM 394  C CE1 . PHE A 1 49  ? 23.244  -12.081 20.400  1.00 38.69 49  A 1 
ATOM 395  C CE2 . PHE A 1 49  ? 22.611  -11.441 22.659  1.00 39.66 49  A 1 
ATOM 396  C CZ  . PHE A 1 49  ? 22.999  -12.428 21.738  1.00 43.20 49  A 1 
ATOM 397  N N   . GLY A 1 50  ? 24.799  -6.077  18.739  1.00 52.30 50  A 1 
ATOM 398  C CA  . GLY A 1 50  ? 24.651  -5.020  17.743  1.00 56.86 50  A 1 
ATOM 399  C C   . GLY A 1 50  ? 23.262  -5.150  17.128  1.00 59.15 50  A 1 
ATOM 400  O O   . GLY A 1 50  ? 23.059  -5.938  16.209  1.00 55.46 50  A 1 
ATOM 401  N N   . GLY A 1 51  ? 22.287  -4.481  17.738  1.00 58.30 51  A 1 
ATOM 402  C CA  . GLY A 1 51  ? 20.893  -4.583  17.372  1.00 64.07 51  A 1 
ATOM 403  C C   . GLY A 1 51  ? 20.744  -4.000  15.980  1.00 67.87 51  A 1 
ATOM 404  O O   . GLY A 1 51  ? 20.986  -2.815  15.782  1.00 64.16 51  A 1 
ATOM 405  N N   . VAL A 1 52  ? 20.342  -4.827  15.024  1.00 68.75 52  A 1 
ATOM 406  C CA  . VAL A 1 52  ? 19.745  -4.326  13.785  1.00 75.45 52  A 1 
ATOM 407  C C   . VAL A 1 52  ? 18.613  -3.406  14.226  1.00 78.64 52  A 1 
ATOM 408  O O   . VAL A 1 52  ? 17.649  -3.872  14.832  1.00 74.43 52  A 1 
ATOM 409  C CB  . VAL A 1 52  ? 19.222  -5.480  12.909  1.00 69.94 52  A 1 
ATOM 410  C CG1 . VAL A 1 52  ? 18.591  -4.958  11.612  1.00 61.94 52  A 1 
ATOM 411  C CG2 . VAL A 1 52  ? 20.357  -6.445  12.531  1.00 66.88 52  A 1 
ATOM 412  N N   . MET A 1 53  ? 18.777  -2.088  14.031  1.00 72.59 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? 17.740  -1.122  14.377  1.00 79.32 53  A 1 
ATOM 414  C C   . MET A 1 53  ? 16.462  -1.543  13.658  1.00 83.97 53  A 1 
ATOM 415  O O   . MET A 1 53  ? 16.439  -1.666  12.435  1.00 80.70 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? 18.165  0.297   13.979  1.00 73.37 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? 19.208  0.896   14.937  1.00 64.44 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? 18.548  2.147   16.079  1.00 56.61 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? 18.296  3.524   14.921  1.00 47.24 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 15.412  -1.834  14.417  1.00 84.99 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? 14.133  -2.214  13.836  1.00 88.35 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? 13.613  -1.058  12.972  1.00 91.13 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? 13.724  0.103   13.361  1.00 88.44 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 13.160  -2.587  14.963  1.00 83.11 54  A 1 
ATOM 425  N N   . TRP A 1 55  ? 13.023  -1.382  11.830  1.00 91.42 55  A 1 
ATOM 426  C CA  . TRP A 1 55  ? 12.414  -0.405  10.927  1.00 93.39 55  A 1 
ATOM 427  C C   . TRP A 1 55  ? 11.407  0.476   11.674  1.00 93.65 55  A 1 
ATOM 428  O O   . TRP A 1 55  ? 10.464  -0.036  12.282  1.00 90.38 55  A 1 
ATOM 429  C CB  . TRP A 1 55  ? 11.737  -1.145  9.775   1.00 93.16 55  A 1 
ATOM 430  C CG  . TRP A 1 55  ? 11.036  -0.252  8.801   1.00 94.60 55  A 1 
ATOM 431  C CD1 . TRP A 1 55  ? 9.718   0.054   8.800   1.00 92.99 55  A 1 
ATOM 432  C CD2 . TRP A 1 55  ? 11.616  0.500   7.698   1.00 95.40 55  A 1 
ATOM 433  N NE1 . TRP A 1 55  ? 9.441   0.934   7.770   1.00 93.18 55  A 1 
ATOM 434  C CE2 . TRP A 1 55  ? 10.578  1.248   7.063   1.00 95.20 55  A 1 
ATOM 435  C CE3 . TRP A 1 55  ? 12.916  0.633   7.174   1.00 95.35 55  A 1 
ATOM 436  C CZ2 . TRP A 1 55  ? 10.820  2.089   5.965   1.00 95.43 55  A 1 
ATOM 437  C CZ3 . TRP A 1 55  ? 13.166  1.472   6.071   1.00 94.66 55  A 1 
ATOM 438  C CH2 . TRP A 1 55  ? 12.127  2.199   5.470   1.00 94.46 55  A 1 
ATOM 439  N N   . GLN A 1 56  ? 11.587  1.805   11.636  1.00 94.68 56  A 1 
ATOM 440  C CA  . GLN A 1 56  ? 10.742  2.789   12.330  1.00 94.32 56  A 1 
ATOM 441  C C   . GLN A 1 56  ? 9.793   3.557   11.392  1.00 95.73 56  A 1 
ATOM 442  O O   . GLN A 1 56  ? 9.087   4.460   11.838  1.00 93.79 56  A 1 
ATOM 443  C CB  . GLN A 1 56  ? 11.610  3.756   13.147  1.00 92.48 56  A 1 
ATOM 444  C CG  . GLN A 1 56  ? 12.426  3.098   14.275  1.00 87.56 56  A 1 
ATOM 445  C CD  . GLN A 1 56  ? 11.571  2.294   15.252  1.00 79.54 56  A 1 
ATOM 446  O OE1 . GLN A 1 56  ? 10.614  2.772   15.835  1.00 71.78 56  A 1 
ATOM 447  N NE2 . GLN A 1 56  ? 11.875  1.031   15.452  1.00 69.30 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? 9.740   3.211   10.104  1.00 94.69 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? 8.969   3.909   9.076   1.00 95.64 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? 9.832   4.790   8.173   1.00 96.37 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? 10.995  5.071   8.452   1.00 95.24 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 9.241   5.257   7.077   1.00 96.97 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 9.970   5.975   6.016   1.00 97.10 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 10.565  7.313   6.470   1.00 97.00 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 11.535  7.773   5.886   1.00 96.49 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 9.080   6.200   4.774   1.00 97.08 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 7.885   7.133   5.077   1.00 95.82 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 8.629   4.848   4.190   1.00 94.67 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 7.067   7.514   3.848   1.00 93.44 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 9.975   7.955   7.488   1.00 97.34 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 10.466  9.244   7.989   1.00 96.64 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 11.789  9.068   8.726   1.00 96.34 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 12.689  9.879   8.544   1.00 95.52 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 9.422   9.926   8.886   1.00 95.82 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 9.966   11.232  9.472   1.00 93.71 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 8.155   10.266  8.091   1.00 93.70 59  A 1 
ATOM 467  N N   . ALA A 1 60  ? 11.924  8.015   9.524   1.00 96.34 60  A 1 
ATOM 468  C CA  . ALA A 1 60  ? 13.172  7.700   10.212  1.00 95.28 60  A 1 
ATOM 469  C C   . ALA A 1 60  ? 14.290  7.357   9.213   1.00 95.41 60  A 1 
ATOM 470  O O   . ALA A 1 60  ? 15.403  7.856   9.352   1.00 94.43 60  A 1 
ATOM 471  C CB  . ALA A 1 60  ? 12.908  6.555   11.195  1.00 94.25 60  A 1 
ATOM 472  N N   . GLU A 1 61  ? 13.969  6.575   8.193   1.00 96.04 61  A 1 
ATOM 473  C CA  . GLU A 1 61  ? 14.940  6.112   7.193   1.00 96.09 61  A 1 
ATOM 474  C C   . GLU A 1 61  ? 15.391  7.223   6.232   1.00 96.52 61  A 1 
ATOM 475  O O   . GLU A 1 61  ? 16.578  7.403   5.976   1.00 95.81 61  A 1 
ATOM 476  C CB  . GLU A 1 61  ? 14.300  4.950   6.419   1.00 95.39 61  A 1 
ATOM 477  C CG  . GLU A 1 61  ? 15.300  4.189   5.530   1.00 86.83 61  A 1 
ATOM 478  C CD  . GLU A 1 61  ? 16.401  3.467   6.326   1.00 87.76 61  A 1 
ATOM 479  O OE1 . GLU A 1 61  ? 17.440  3.147   5.710   1.00 78.02 61  A 1 
ATOM 480  O OE2 . GLU A 1 61  ? 16.189  3.220   7.539   1.00 79.06 61  A 1 
ATOM 481  N N   . TYR A 1 62  ? 14.451  8.012   5.721   1.00 97.14 62  A 1 
ATOM 482  C CA  . TYR A 1 62  ? 14.698  8.950   4.619   1.00 97.42 62  A 1 
ATOM 483  C C   . TYR A 1 62  ? 14.559  10.425  5.016   1.00 97.52 62  A 1 
ATOM 484  O O   . TYR A 1 62  ? 14.318  11.273  4.155   1.00 96.98 62  A 1 
ATOM 485  C CB  . TYR A 1 62  ? 13.824  8.568   3.414   1.00 97.55 62  A 1 
ATOM 486  C CG  . TYR A 1 62  ? 14.056  7.159   2.905   1.00 97.75 62  A 1 
ATOM 487  C CD1 . TYR A 1 62  ? 15.311  6.801   2.372   1.00 97.20 62  A 1 
ATOM 488  C CD2 . TYR A 1 62  ? 13.030  6.202   2.977   1.00 97.31 62  A 1 
ATOM 489  C CE1 . TYR A 1 62  ? 15.545  5.487   1.925   1.00 97.02 62  A 1 
ATOM 490  C CE2 . TYR A 1 62  ? 13.259  4.885   2.528   1.00 97.05 62  A 1 
ATOM 491  C CZ  . TYR A 1 62  ? 14.519  4.524   2.008   1.00 97.39 62  A 1 
ATOM 492  O OH  . TYR A 1 62  ? 14.749  3.254   1.599   1.00 96.69 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 14.736  10.763  6.301   1.00 96.88 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 14.546  12.114  6.865   1.00 96.47 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 15.202  13.225  6.033   1.00 97.18 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 14.586  14.265  5.825   1.00 96.54 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 15.064  12.130  8.321   1.00 94.02 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 14.834  13.475  9.034   1.00 83.35 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 15.255  13.439  10.514  1.00 82.85 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 14.987  14.802  11.176  1.00 71.45 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 15.342  14.846  12.617  1.00 64.36 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 16.415  13.006  5.533   1.00 96.92 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 17.178  13.986  4.740   1.00 96.98 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 16.548  14.343  3.384   1.00 97.51 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 16.853  15.394  2.831   1.00 96.85 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 18.597  13.457  4.506   1.00 96.27 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 18.540  12.175  3.908   1.00 90.14 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? 15.657  13.503  2.870   1.00 97.71 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? 14.952  13.709  1.600   1.00 97.89 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? 13.510  14.198  1.779   1.00 98.05 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? 12.804  14.400  0.788   1.00 97.46 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? 14.983  12.405  0.794   1.00 97.88 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? 16.371  11.986  0.358   1.00 97.90 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? 16.920  12.502  -0.834  1.00 96.75 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? 17.117  11.087  1.138   1.00 97.11 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? 18.207  12.121  -1.239  1.00 96.40 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? 18.409  10.709  0.733   1.00 96.49 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? 18.953  11.225  -0.456  1.00 96.71 65  A 1 
ATOM 519  N N   . LEU A 1 66  ? 13.041  14.366  3.022   1.00 97.81 66  A 1 
ATOM 520  C CA  . LEU A 1 66  ? 11.642  14.679  3.320   1.00 97.91 66  A 1 
ATOM 521  C C   . LEU A 1 66  ? 11.481  16.119  3.838   1.00 97.84 66  A 1 
ATOM 522  O O   . LEU A 1 66  ? 12.351  16.619  4.546   1.00 97.27 66  A 1 
ATOM 523  C CB  . LEU A 1 66  ? 11.089  13.632  4.303   1.00 97.91 66  A 1 
ATOM 524  C CG  . LEU A 1 66  ? 11.056  12.193  3.751   1.00 97.67 66  A 1 
ATOM 525  C CD1 . LEU A 1 66  ? 10.539  11.241  4.824   1.00 96.84 66  A 1 
ATOM 526  C CD2 . LEU A 1 66  ? 10.171  12.045  2.512   1.00 96.71 66  A 1 
ATOM 527  N N   . PRO A 1 67  ? 10.365  16.800  3.534   1.00 97.96 67  A 1 
ATOM 528  C CA  . PRO A 1 67  ? 10.114  18.185  3.945   1.00 97.57 67  A 1 
ATOM 529  C C   . PRO A 1 67  ? 9.663   18.264  5.414   1.00 97.39 67  A 1 
ATOM 530  O O   . PRO A 1 67  ? 8.559   18.720  5.725   1.00 96.36 67  A 1 
ATOM 531  C CB  . PRO A 1 67  ? 9.071   18.705  2.948   1.00 97.18 67  A 1 
ATOM 532  C CG  . PRO A 1 67  ? 8.240   17.460  2.670   1.00 96.15 67  A 1 
ATOM 533  C CD  . PRO A 1 67  ? 9.293   16.355  2.655   1.00 97.70 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? 10.512  17.806  6.335   1.00 97.25 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? 10.266  17.765  7.780   1.00 96.70 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? 11.342  18.539  8.542   1.00 96.81 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? 12.426  18.808  8.026   1.00 95.58 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? 10.128  16.314  8.289   1.00 95.06 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? 11.417  15.504  8.035   1.00 90.17 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? 8.894   15.643  7.670   1.00 87.42 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? 11.397  14.146  8.722   1.00 84.61 68  A 1 
ATOM 542  N N   . SER A 1 69  ? 11.029  18.900  9.780   1.00 96.50 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? 11.944  19.561  10.711  1.00 95.83 69  A 1 
ATOM 544  C C   . SER A 1 69  ? 11.936  18.840  12.058  1.00 96.06 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 11.121  17.951  12.285  1.00 95.31 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? 11.536  21.031  10.860  1.00 94.90 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? 10.382  21.176  11.675  1.00 92.16 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? 12.797  19.260  12.998  1.00 95.47 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? 12.764  18.749  14.382  1.00 95.19 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? 11.442  19.044  15.113  1.00 95.61 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? 11.143  18.432  16.132  1.00 93.86 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? 13.932  19.339  15.192  1.00 94.19 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? 15.336  19.047  14.626  1.00 86.32 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? 15.588  17.562  14.332  1.00 78.00 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? 16.285  17.270  13.335  1.00 70.34 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? 15.024  16.675  15.005  1.00 70.23 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? 10.644  19.980  14.606  1.00 95.69 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? 9.321   20.312  15.153  1.00 95.32 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? 8.205   19.438  14.583  1.00 96.09 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? 7.112   19.440  15.138  1.00 94.96 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? 9.002   21.789  14.902  1.00 93.99 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? 10.004  22.735  15.576  1.00 86.50 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? 9.601   24.188  15.313  1.00 80.37 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? 10.604  25.135  15.970  1.00 72.73 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? 10.252  26.550  15.714  1.00 62.75 71  A 1 
ATOM 566  N N   . THR A 1 72  ? 8.459   18.741  13.485  1.00 96.38 72  A 1 
ATOM 567  C CA  . THR A 1 72  ? 7.436   17.920  12.828  1.00 96.59 72  A 1 
ATOM 568  C C   . THR A 1 72  ? 7.163   16.670  13.670  1.00 96.69 72  A 1 
ATOM 569  O O   . THR A 1 72  ? 8.067   15.845  13.822  1.00 96.01 72  A 1 
ATOM 570  C CB  . THR A 1 72  ? 7.862   17.517  11.409  1.00 96.47 72  A 1 
ATOM 571  O OG1 . THR A 1 72  ? 8.211   18.640  10.638  1.00 95.07 72  A 1 
ATOM 572  C CG2 . THR A 1 72  ? 6.745   16.791  10.661  1.00 94.88 72  A 1 
ATOM 573  N N   . PRO A 1 73  ? 5.948   16.494  14.226  1.00 96.87 73  A 1 
ATOM 574  C CA  . PRO A 1 73  ? 5.594   15.265  14.921  1.00 96.53 73  A 1 
ATOM 575  C C   . PRO A 1 73  ? 5.585   14.095  13.932  1.00 96.96 73  A 1 
ATOM 576  O O   . PRO A 1 73  ? 5.121   14.231  12.802  1.00 96.11 73  A 1 
ATOM 577  C CB  . PRO A 1 73  ? 4.215   15.522  15.531  1.00 95.19 73  A 1 
ATOM 578  C CG  . PRO A 1 73  ? 3.608   16.552  14.580  1.00 92.47 73  A 1 
ATOM 579  C CD  . PRO A 1 73  ? 4.804   17.373  14.118  1.00 95.80 73  A 1 
ATOM 580  N N   . ILE A 1 74  ? 6.092   12.936  14.360  1.00 96.66 74  A 1 
ATOM 581  C CA  . ILE A 1 74  ? 6.174   11.764  13.479  1.00 96.63 74  A 1 
ATOM 582  C C   . ILE A 1 74  ? 4.996   10.829  13.747  1.00 97.15 74  A 1 
ATOM 583  O O   . ILE A 1 74  ? 4.972   10.090  14.733  1.00 96.39 74  A 1 
ATOM 584  C CB  . ILE A 1 74  ? 7.545   11.067  13.588  1.00 95.19 74  A 1 
ATOM 585  C CG1 . ILE A 1 74  ? 8.729   12.041  13.378  1.00 92.08 74  A 1 
ATOM 586  C CG2 . ILE A 1 74  ? 7.624   9.895   12.591  1.00 92.01 74  A 1 
ATOM 587  C CD1 . ILE A 1 74  ? 8.689   12.876  12.091  1.00 82.00 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 4.023   10.848  12.852  1.00 97.01 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 2.879   9.935   12.856  1.00 97.23 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 3.192   8.767   11.929  1.00 97.39 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 3.022   8.871   10.719  1.00 96.72 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 1.588   10.660  12.443  1.00 96.91 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? 0.387   9.716   12.563  1.00 95.50 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? 1.325   11.885  13.327  1.00 95.42 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 3.662   7.653   12.496  1.00 97.09 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 4.027   6.458   11.733  1.00 97.12 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 3.316   5.207   12.249  1.00 97.47 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 3.078   5.046   13.451  1.00 97.09 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 5.548   6.276   11.720  1.00 96.49 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 5.900   5.178   10.910  1.00 94.21 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? 2.987   4.317   11.314  1.00 96.72 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? 2.553   2.940   11.537  1.00 96.85 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? 3.627   1.939   11.076  1.00 96.91 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? 3.324   0.765   10.897  1.00 96.07 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? 1.196   2.712   10.843  1.00 96.83 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 0.026   3.543   11.400  1.00 96.38 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? -1.232  3.277   10.569  1.00 95.25 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? -0.295  3.192   12.854  1.00 94.99 77  A 1 
ATOM 609  N N   . HIS A 1 78  ? 4.874   2.404   10.902  1.00 96.99 78  A 1 
ATOM 610  C CA  . HIS A 1 78  ? 6.003   1.641   10.350  1.00 97.07 78  A 1 
ATOM 611  C C   . HIS A 1 78  ? 5.798   1.275   8.870   1.00 97.52 78  A 1 
ATOM 612  O O   . HIS A 1 78  ? 6.172   0.204   8.409   1.00 96.10 78  A 1 
ATOM 613  C CB  . HIS A 1 78  ? 6.379   0.443   11.239  1.00 96.45 78  A 1 
ATOM 614  C CG  . HIS A 1 78  ? 6.620   0.741   12.701  1.00 95.50 78  A 1 
ATOM 615  N ND1 . HIS A 1 78  ? 7.009   -0.199  13.630  1.00 82.10 78  A 1 
ATOM 616  C CD2 . HIS A 1 78  ? 6.524   1.927   13.375  1.00 82.91 78  A 1 
ATOM 617  C CE1 . HIS A 1 78  ? 7.133   0.408   14.816  1.00 83.93 78  A 1 
ATOM 618  N NE2 . HIS A 1 78  ? 6.843   1.705   14.714  1.00 86.62 78  A 1 
ATOM 619  N N   . GLU A 1 79  ? 5.189   2.197   8.118   1.00 97.42 79  A 1 
ATOM 620  C CA  . GLU A 1 79  ? 5.032   2.091   6.671   1.00 97.43 79  A 1 
ATOM 621  C C   . GLU A 1 79  ? 6.379   2.070   5.934   1.00 97.51 79  A 1 
ATOM 622  O O   . GLU A 1 79  ? 7.388   2.586   6.414   1.00 96.60 79  A 1 
ATOM 623  C CB  . GLU A 1 79  ? 4.120   3.206   6.126   1.00 96.99 79  A 1 
ATOM 624  C CG  . GLU A 1 79  ? 4.723   4.622   6.159   1.00 95.41 79  A 1 
ATOM 625  C CD  . GLU A 1 79  ? 5.002   5.170   7.568   1.00 97.59 79  A 1 
ATOM 626  O OE1 . GLU A 1 79  ? 6.007   5.884   7.731   1.00 94.32 79  A 1 
ATOM 627  O OE2 . GLU A 1 79  ? 4.229   4.874   8.516   1.00 95.81 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? 6.363   1.526   4.713   1.00 97.28 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? 7.565   1.315   3.916   1.00 96.96 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? 8.209   -0.039  4.182   1.00 97.01 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? 7.553   -0.963  4.670   1.00 95.55 80  A 1 
ATOM 632  N N   . ASN A 1 81  ? 9.489   -0.161  3.803   1.00 96.72 81  A 1 
ATOM 633  C CA  . ASN A 1 81  ? 10.218  -1.434  3.832   1.00 96.55 81  A 1 
ATOM 634  C C   . ASN A 1 81  ? 9.442   -2.586  3.161   1.00 96.94 81  A 1 
ATOM 635  O O   . ASN A 1 81  ? 9.475   -3.741  3.588   1.00 95.74 81  A 1 
ATOM 636  C CB  . ASN A 1 81  ? 10.664  -1.734  5.268   1.00 95.38 81  A 1 
ATOM 637  C CG  . ASN A 1 81  ? 11.752  -2.784  5.330   1.00 92.95 81  A 1 
ATOM 638  O OD1 . ASN A 1 81  ? 12.518  -2.995  4.406   1.00 87.49 81  A 1 
ATOM 639  N ND2 . ASN A 1 81  ? 11.880  -3.464  6.442   1.00 86.05 81  A 1 
ATOM 640  N N   . THR A 1 82  ? 8.669   -2.252  2.132   1.00 96.68 82  A 1 
ATOM 641  C CA  . THR A 1 82  ? 7.883   -3.253  1.406   1.00 96.78 82  A 1 
ATOM 642  C C   . THR A 1 82  ? 8.793   -4.072  0.494   1.00 97.02 82  A 1 
ATOM 643  O O   . THR A 1 82  ? 9.741   -3.523  -0.078  1.00 96.54 82  A 1 
ATOM 644  C CB  . THR A 1 82  ? 6.738   -2.626  0.610   1.00 96.54 82  A 1 
ATOM 645  O OG1 . THR A 1 82  ? 7.244   -1.702  -0.320  1.00 95.03 82  A 1 
ATOM 646  C CG2 . THR A 1 82  ? 5.736   -1.908  1.503   1.00 94.59 82  A 1 
ATOM 647  N N   . PRO A 1 83  ? 8.543   -5.372  0.317   1.00 97.25 83  A 1 
ATOM 648  C CA  . PRO A 1 83  ? 9.460   -6.232  -0.411  1.00 97.17 83  A 1 
ATOM 649  C C   . PRO A 1 83  ? 9.566   -5.844  -1.889  1.00 97.64 83  A 1 
ATOM 650  O O   . PRO A 1 83  ? 8.573   -5.525  -2.549  1.00 97.33 83  A 1 
ATOM 651  C CB  . PRO A 1 83  ? 8.935   -7.653  -0.215  1.00 96.31 83  A 1 
ATOM 652  C CG  . PRO A 1 83  ? 7.441   -7.439  0.025   1.00 94.43 83  A 1 
ATOM 653  C CD  . PRO A 1 83  ? 7.404   -6.132  0.806   1.00 96.74 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 10.779  -5.932  -2.414  1.00 97.17 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 11.066  -5.992  -3.841  1.00 97.62 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 11.315  -7.465  -4.194  1.00 97.79 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 12.410  -7.990  -4.020  1.00 97.49 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 12.253  -5.069  -4.170  1.00 97.70 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 12.526  -4.963  -5.678  1.00 97.15 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? 11.393  -4.235  -6.414  1.00 96.18 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 13.813  -4.180  -5.922  1.00 96.48 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? 10.264  -8.152  -4.620  1.00 97.87 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? 10.239  -9.605  -4.799  1.00 97.84 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? 10.866  -9.949  -6.145  1.00 98.00 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? 10.355  -9.516  -7.175  1.00 97.83 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? 8.791   -10.136 -4.695  1.00 97.63 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? 8.150   -9.751  -3.339  1.00 97.06 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? 8.756   -11.658 -4.909  1.00 97.13 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? 6.642   -10.010 -3.270  1.00 95.57 85  A 1 
ATOM 670  N N   . TYR A 1 86  ? 11.924  -10.764 -6.158  1.00 97.83 86  A 1 
ATOM 671  C CA  . TYR A 1 86  ? 12.475  -11.306 -7.402  1.00 97.76 86  A 1 
ATOM 672  C C   . TYR A 1 86  ? 11.520  -12.351 -7.990  1.00 97.75 86  A 1 
ATOM 673  O O   . TYR A 1 86  ? 11.408  -13.469 -7.484  1.00 97.06 86  A 1 
ATOM 674  C CB  . TYR A 1 86  ? 13.877  -11.877 -7.150  1.00 97.22 86  A 1 
ATOM 675  C CG  . TYR A 1 86  ? 14.540  -12.449 -8.391  1.00 95.55 86  A 1 
ATOM 676  C CD1 . TYR A 1 86  ? 15.122  -13.732 -8.353  1.00 89.54 86  A 1 
ATOM 677  C CD2 . TYR A 1 86  ? 14.580  -11.707 -9.586  1.00 90.19 86  A 1 
ATOM 678  C CE1 . TYR A 1 86  ? 15.749  -14.261 -9.498  1.00 88.05 86  A 1 
ATOM 679  C CE2 . TYR A 1 86  ? 15.193  -12.237 -10.739 1.00 88.06 86  A 1 
ATOM 680  C CZ  . TYR A 1 86  ? 15.784  -13.514 -10.693 1.00 90.00 86  A 1 
ATOM 681  O OH  . TYR A 1 86  ? 16.385  -14.025 -11.803 1.00 88.58 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? 10.807  -11.978 -9.058  1.00 97.53 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? 9.699   -12.735 -9.631  1.00 97.42 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? 10.176  -13.775 -10.653 1.00 97.41 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? 9.847   -13.723 -11.840 1.00 96.83 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? 8.679   -11.742 -10.186 1.00 97.09 87  A 1 
ATOM 687  N N   . ARG A 1 88  ? 10.988  -14.727 -10.186 1.00 97.46 88  A 1 
ATOM 688  C CA  . ARG A 1 88  ? 11.656  -15.715 -11.048 1.00 97.01 88  A 1 
ATOM 689  C C   . ARG A 1 88  ? 10.696  -16.652 -11.787 1.00 97.66 88  A 1 
ATOM 690  O O   . ARG A 1 88  ? 10.958  -17.009 -12.933 1.00 96.69 88  A 1 
ATOM 691  C CB  . ARG A 1 88  ? 12.681  -16.508 -10.219 1.00 94.70 88  A 1 
ATOM 692  C CG  . ARG A 1 88  ? 12.032  -17.395 -9.143  1.00 84.47 88  A 1 
ATOM 693  C CD  . ARG A 1 88  ? 13.080  -18.083 -8.277  1.00 82.16 88  A 1 
ATOM 694  N NE  . ARG A 1 88  ? 12.419  -18.931 -7.267  1.00 71.84 88  A 1 
ATOM 695  C CZ  . ARG A 1 88  ? 13.015  -19.572 -6.277  1.00 64.10 88  A 1 
ATOM 696  N NH1 . ARG A 1 88  ? 14.306  -19.518 -6.098  1.00 57.90 88  A 1 
ATOM 697  N NH2 . ARG A 1 88  ? 12.309  -20.283 -5.440  1.00 54.23 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? 9.608   -17.069 -11.142 1.00 97.61 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? 8.647   -17.992 -11.749 1.00 97.59 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? 7.788   -17.262 -12.784 1.00 97.80 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? 7.582   -17.777 -13.881 1.00 97.32 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? 7.768   -18.627 -10.667 1.00 97.51 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? 8.518   -19.421 -9.623  1.00 96.53 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? 9.496   -20.104 -9.882  1.00 90.96 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? 8.062   -19.357 -8.397  1.00 90.50 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? 7.366   -16.032 -12.468 1.00 97.61 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? 6.662   -15.164 -13.407 1.00 97.66 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? 7.543   -14.826 -14.616 1.00 97.72 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? 7.094   -14.963 -15.749 1.00 97.49 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? 6.193   -13.906 -12.662 1.00 97.74 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? 5.428   -12.898 -13.535 1.00 97.10 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? 4.146   -13.484 -14.115 1.00 95.34 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? 5.056   -11.678 -12.693 1.00 95.69 90  A 1 
ATOM 714  N N   . ALA A 1 91  ? 8.807   -14.455 -14.400 1.00 97.79 91  A 1 
ATOM 715  C CA  . ALA A 1 91  ? 9.759   -14.189 -15.478 1.00 97.66 91  A 1 
ATOM 716  C C   . ALA A 1 91  ? 9.925   -15.402 -16.404 1.00 97.58 91  A 1 
ATOM 717  O O   . ALA A 1 91  ? 9.848   -15.263 -17.622 1.00 97.13 91  A 1 
ATOM 718  C CB  . ALA A 1 91  ? 11.099  -13.774 -14.865 1.00 97.42 91  A 1 
ATOM 719  N N   . LYS A 1 92  ? 10.073  -16.604 -15.828 1.00 97.64 92  A 1 
ATOM 720  C CA  . LYS A 1 92  ? 10.127  -17.863 -16.586 1.00 97.51 92  A 1 
ATOM 721  C C   . LYS A 1 92  ? 8.833   -18.125 -17.358 1.00 97.54 92  A 1 
ATOM 722  O O   . LYS A 1 92  ? 8.897   -18.495 -18.523 1.00 96.84 92  A 1 
ATOM 723  C CB  . LYS A 1 92  ? 10.461  -19.016 -15.631 1.00 97.20 92  A 1 
ATOM 724  C CG  . LYS A 1 92  ? 10.596  -20.356 -16.372 1.00 90.30 92  A 1 
ATOM 725  C CD  . LYS A 1 92  ? 10.924  -21.490 -15.398 1.00 87.28 92  A 1 
ATOM 726  C CE  . LYS A 1 92  ? 11.015  -22.809 -16.168 1.00 77.07 92  A 1 
ATOM 727  N NZ  . LYS A 1 92  ? 11.297  -23.955 -15.266 1.00 69.41 92  A 1 
ATOM 728  N N   . PHE A 1 93  ? 7.678   -17.936 -16.720 1.00 97.46 93  A 1 
ATOM 729  C CA  . PHE A 1 93  ? 6.369   -18.116 -17.355 1.00 97.26 93  A 1 
ATOM 730  C C   . PHE A 1 93  ? 6.169   -17.180 -18.556 1.00 97.33 93  A 1 
ATOM 731  O O   . PHE A 1 93  ? 5.642   -17.598 -19.583 1.00 96.50 93  A 1 
ATOM 732  C CB  . PHE A 1 93  ? 5.277   -17.903 -16.296 1.00 97.05 93  A 1 
ATOM 733  C CG  . PHE A 1 93  ? 3.868   -17.980 -16.842 1.00 96.43 93  A 1 
ATOM 734  C CD1 . PHE A 1 93  ? 3.189   -16.805 -17.223 1.00 93.88 93  A 1 
ATOM 735  C CD2 . PHE A 1 93  ? 3.242   -19.229 -17.005 1.00 94.32 93  A 1 
ATOM 736  C CE1 . PHE A 1 93  ? 1.896   -16.882 -17.767 1.00 92.57 93  A 1 
ATOM 737  C CE2 . PHE A 1 93  ? 1.949   -19.309 -17.548 1.00 92.84 93  A 1 
ATOM 738  C CZ  . PHE A 1 93  ? 1.275   -18.134 -17.931 1.00 93.07 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? 6.625   -15.934 -18.446 1.00 97.05 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? 6.530   -14.917 -19.497 1.00 96.55 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? 7.656   -14.996 -20.542 1.00 96.34 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? 7.600   -14.285 -21.541 1.00 95.09 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? 6.481   -13.525 -18.840 1.00 96.55 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? 5.263   -13.265 -17.933 1.00 96.12 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? 5.332   -11.836 -17.392 1.00 94.49 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? 3.934   -13.440 -18.670 1.00 94.75 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? 8.685   -15.825 -20.324 1.00 96.53 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? 9.858   -15.884 -21.198 1.00 96.03 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? 10.679  -14.586 -21.198 1.00 96.18 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? 11.187  -14.183 -22.240 1.00 94.55 95  A 1 
ATOM 751  N N   . CYS A 1 96  ? 10.769  -13.899 -20.049 1.00 95.91 96  A 1 
ATOM 752  C CA  . CYS A 1 96  ? 11.479  -12.627 -19.937 1.00 95.80 96  A 1 
ATOM 753  C C   . CYS A 1 96  ? 12.995  -12.812 -20.136 1.00 95.85 96  A 1 
ATOM 754  O O   . CYS A 1 96  ? 13.596  -13.627 -19.437 1.00 94.46 96  A 1 
ATOM 755  C CB  . CYS A 1 96  ? 11.205  -11.996 -18.566 1.00 95.08 96  A 1 
ATOM 756  S SG  . CYS A 1 96  ? 9.457   -11.536 -18.404 1.00 94.00 96  A 1 
ATOM 757  N N   . PRO A 1 97  ? 13.658  -12.010 -20.992 1.00 95.77 97  A 1 
ATOM 758  C CA  . PRO A 1 97  ? 15.115  -12.017 -21.146 1.00 95.19 97  A 1 
ATOM 759  C C   . PRO A 1 97  ? 15.838  -11.126 -20.111 1.00 95.95 97  A 1 
ATOM 760  O O   . PRO A 1 97  ? 16.994  -10.759 -20.302 1.00 94.62 97  A 1 
ATOM 761  C CB  . PRO A 1 97  ? 15.332  -11.547 -22.586 1.00 94.21 97  A 1 
ATOM 762  C CG  . PRO A 1 97  ? 14.219  -10.518 -22.774 1.00 93.79 97  A 1 
ATOM 763  C CD  . PRO A 1 97  ? 13.058  -11.100 -21.961 1.00 95.36 97  A 1 
ATOM 764  N N   . PHE A 1 98  ? 15.154  -10.723 -19.032 1.00 96.49 98  A 1 
ATOM 765  C CA  . PHE A 1 98  ? 15.606  -9.787  -18.003 1.00 97.06 98  A 1 
ATOM 766  C C   . PHE A 1 98  ? 15.188  -10.257 -16.606 1.00 97.62 98  A 1 
ATOM 767  O O   . PHE A 1 98  ? 14.301  -11.100 -16.452 1.00 97.28 98  A 1 
ATOM 768  C CB  . PHE A 1 98  ? 15.055  -8.382  -18.307 1.00 96.92 98  A 1 
ATOM 769  C CG  . PHE A 1 98  ? 13.566  -8.325  -18.594 1.00 97.50 98  A 1 
ATOM 770  C CD1 . PHE A 1 98  ? 13.120  -8.207  -19.922 1.00 96.20 98  A 1 
ATOM 771  C CD2 . PHE A 1 98  ? 12.624  -8.406  -17.554 1.00 96.59 98  A 1 
ATOM 772  C CE1 . PHE A 1 98  ? 11.744  -8.191  -20.207 1.00 95.67 98  A 1 
ATOM 773  C CE2 . PHE A 1 98  ? 11.246  -8.396  -17.838 1.00 95.87 98  A 1 
ATOM 774  C CZ  . PHE A 1 98  ? 10.806  -8.292  -19.166 1.00 96.54 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? 15.809  -9.681  -15.574 1.00 97.18 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? 15.379  -9.850  -14.187 1.00 97.52 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? 14.077  -9.077  -13.954 1.00 97.92 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? 14.000  -7.872  -14.206 1.00 97.60 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? 16.468  -9.363  -13.225 1.00 97.25 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? 17.740  -10.224 -13.266 1.00 94.47 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? 18.867  -9.661  -12.380 1.00 93.45 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? 19.996  -10.179 -12.498 1.00 84.78 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? 18.632  -8.689  -11.624 1.00 86.83 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? 13.054  -9.769  -13.451 1.00 97.90 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? 11.753  -9.184  -13.140 1.00 98.25 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? 11.557  -9.102  -11.626 1.00 98.41 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? 11.714  -10.094 -10.917 1.00 98.14 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? 10.650  -10.001 -13.831 1.00 98.11 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? 9.219   -9.500  -13.572 1.00 97.77 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? 9.002   -8.066  -14.059 1.00 96.57 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? 8.229   -10.400 -14.306 1.00 96.74 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? 11.155  -7.932  -11.142 1.00 98.26 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? 10.852  -7.691  -9.740  1.00 98.35 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? 9.437   -7.141  -9.562  1.00 98.42 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? 8.950   -6.340  -10.361 1.00 98.29 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? 11.887  -6.751  -9.123  1.00 98.35 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? 13.294  -7.307  -9.052  1.00 98.37 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? 13.763  -7.906  -7.866  1.00 97.70 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? 14.145  -7.217  -10.170 1.00 97.79 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? 15.075  -8.412  -7.794  1.00 97.40 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? 15.454  -7.729  -10.106 1.00 97.47 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? 15.922  -8.327  -8.915  1.00 97.72 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? 17.188  -8.823  -8.853  1.00 97.00 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? 8.790   -7.525  -8.458  1.00 98.14 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? 7.504   -6.993  -8.018  1.00 98.20 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? 7.719   -6.138  -6.769  1.00 98.27 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? 8.094   -6.659  -5.717  1.00 98.03 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? 6.512   -8.142  -7.755  1.00 98.09 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? 6.290   -9.105  -8.934  1.00 97.64 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? 5.340   -10.225 -8.510  1.00 96.92 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? 5.701   -8.400  -10.155 1.00 96.82 102 A 1 
ATOM 812  N N   . LYS A 1 103 ? 7.453   -4.829  -6.847  1.00 97.83 103 A 1 
ATOM 813  C CA  . LYS A 1 103 ? 7.431   -3.945  -5.673  1.00 97.93 103 A 1 
ATOM 814  C C   . LYS A 1 103 ? 6.054   -4.038  -5.024  1.00 97.80 103 A 1 
ATOM 815  O O   . LYS A 1 103 ? 5.099   -3.425  -5.499  1.00 97.33 103 A 1 
ATOM 816  C CB  . LYS A 1 103 ? 7.829   -2.514  -6.079  1.00 98.02 103 A 1 
ATOM 817  C CG  . LYS A 1 103 ? 7.887   -1.526  -4.899  1.00 97.81 103 A 1 
ATOM 818  C CD  . LYS A 1 103 ? 8.855   -1.942  -3.786  1.00 97.18 103 A 1 
ATOM 819  C CE  . LYS A 1 103 ? 9.007   -0.826  -2.747  1.00 96.69 103 A 1 
ATOM 820  N NZ  . LYS A 1 103 ? 9.825   -1.267  -1.587  1.00 95.81 103 A 1 
ATOM 821  N N   . PHE A 1 104 ? 5.930   -4.837  -3.953  1.00 97.31 104 A 1 
ATOM 822  C CA  . PHE A 1 104 ? 4.633   -5.166  -3.365  1.00 97.34 104 A 1 
ATOM 823  C C   . PHE A 1 104 ? 4.229   -4.213  -2.234  1.00 97.35 104 A 1 
ATOM 824  O O   . PHE A 1 104 ? 4.358   -4.504  -1.047  1.00 96.05 104 A 1 
ATOM 825  C CB  . PHE A 1 104 ? 4.579   -6.649  -2.964  1.00 96.65 104 A 1 
ATOM 826  C CG  . PHE A 1 104 ? 3.204   -7.131  -2.509  1.00 96.66 104 A 1 
ATOM 827  C CD1 . PHE A 1 104 ? 3.108   -8.108  -1.497  1.00 93.69 104 A 1 
ATOM 828  C CD2 . PHE A 1 104 ? 2.021   -6.628  -3.086  1.00 94.18 104 A 1 
ATOM 829  C CE1 . PHE A 1 104 ? 1.850   -8.573  -1.074  1.00 93.47 104 A 1 
ATOM 830  C CE2 . PHE A 1 104 ? 0.759   -7.080  -2.650  1.00 92.56 104 A 1 
ATOM 831  C CZ  . PHE A 1 104 ? 0.674   -8.055  -1.646  1.00 94.21 104 A 1 
ATOM 832  N N   . GLU A 1 105 ? 3.651   -3.082  -2.611  1.00 96.83 105 A 1 
ATOM 833  C CA  . GLU A 1 105 ? 3.144   -2.043  -1.701  1.00 96.56 105 A 1 
ATOM 834  C C   . GLU A 1 105 ? 1.895   -2.466  -0.904  1.00 96.49 105 A 1 
ATOM 835  O O   . GLU A 1 105 ? 1.465   -1.756  0.003   1.00 95.39 105 A 1 
ATOM 836  C CB  . GLU A 1 105 ? 2.854   -0.780  -2.523  1.00 96.48 105 A 1 
ATOM 837  C CG  . GLU A 1 105 ? 4.123   -0.130  -3.098  1.00 95.67 105 A 1 
ATOM 838  C CD  . GLU A 1 105 ? 5.004   0.471   -1.995  1.00 96.27 105 A 1 
ATOM 839  O OE1 . GLU A 1 105 ? 6.231   0.280   -2.011  1.00 91.25 105 A 1 
ATOM 840  O OE2 . GLU A 1 105 ? 4.454   1.149   -1.102  1.00 92.21 105 A 1 
ATOM 841  N N   . GLY A 1 106 ? 1.318   -3.616  -1.218  1.00 95.46 106 A 1 
ATOM 842  C CA  . GLY A 1 106 ? 0.218   -4.216  -0.462  1.00 94.54 106 A 1 
ATOM 843  C C   . GLY A 1 106 ? 0.589   -4.651  0.959   1.00 94.87 106 A 1 
ATOM 844  O O   . GLY A 1 106 ? -0.312  -4.922  1.745   1.00 93.95 106 A 1 
ATOM 845  N N   . LEU A 1 107 ? 1.875   -4.693  1.313   1.00 95.49 107 A 1 
ATOM 846  C CA  . LEU A 1 107 ? 2.339   -5.015  2.672   1.00 95.36 107 A 1 
ATOM 847  C C   . LEU A 1 107 ? 2.566   -3.783  3.563   1.00 95.55 107 A 1 
ATOM 848  O O   . LEU A 1 107 ? 3.038   -3.936  4.684   1.00 94.06 107 A 1 
ATOM 849  C CB  . LEU A 1 107 ? 3.571   -5.936  2.615   1.00 94.80 107 A 1 
ATOM 850  C CG  . LEU A 1 107 ? 3.302   -7.325  2.007   1.00 93.36 107 A 1 
ATOM 851  C CD1 . LEU A 1 107 ? 4.550   -8.193  2.148   1.00 89.49 107 A 1 
ATOM 852  C CD2 . LEU A 1 107 ? 2.145   -8.075  2.675   1.00 88.40 107 A 1 
ATOM 853  N N   . ASN A 1 108 ? 2.216   -2.582  3.107   1.00 95.84 108 A 1 
ATOM 854  C CA  . ASN A 1 108 ? 2.094   -1.441  4.016   1.00 95.86 108 A 1 
ATOM 855  C C   . ASN A 1 108 ? 0.998   -1.693  5.076   1.00 95.85 108 A 1 
ATOM 856  O O   . ASN A 1 108 ? 0.094   -2.494  4.833   1.00 95.11 108 A 1 
ATOM 857  C CB  . ASN A 1 108 ? 1.798   -0.171  3.214   1.00 95.90 108 A 1 
ATOM 858  C CG  . ASN A 1 108 ? 3.030   0.405   2.558   1.00 95.84 108 A 1 
ATOM 859  O OD1 . ASN A 1 108 ? 3.899   0.972   3.200   1.00 92.31 108 A 1 
ATOM 860  N ND2 . ASN A 1 108 ? 3.124   0.307   1.255   1.00 92.08 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? 0.994   -0.969  6.225   1.00 95.85 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? 0.117   -1.240  7.369   1.00 95.21 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -1.375  -1.346  7.046   1.00 94.76 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -2.059  -2.242  7.537   1.00 93.66 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? 0.383   -0.093  8.348   1.00 94.85 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? 1.841   0.257   8.067   1.00 93.55 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? 1.971   0.063   6.570   1.00 95.72 109 A 1 
ATOM 868  N N   . THR A 1 110 ? -1.907  -0.464  6.201   1.00 94.40 110 A 1 
ATOM 869  C CA  . THR A 1 110 ? -3.319  -0.553  5.770   1.00 93.74 110 A 1 
ATOM 870  C C   . THR A 1 110 ? -3.497  -1.320  4.457   1.00 92.99 110 A 1 
ATOM 871  O O   . THR A 1 110 ? -4.605  -1.396  3.926   1.00 91.33 110 A 1 
ATOM 872  C CB  . THR A 1 110 ? -4.032  0.801   5.744   1.00 93.90 110 A 1 
ATOM 873  O OG1 . THR A 1 110 ? -3.720  1.558   4.605   1.00 92.80 110 A 1 
ATOM 874  C CG2 . THR A 1 110 ? -3.759  1.629   6.993   1.00 92.89 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? -2.444  -1.914  3.932   1.00 93.22 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? -2.483  -2.733  2.724   1.00 92.77 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? -2.385  -1.949  1.411   1.00 93.25 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? -2.951  -2.385  0.410   1.00 92.03 111 A 1 
ATOM 879  N N   . SER A 1 112 ? -1.716  -0.780  1.385   1.00 92.80 112 A 1 
ATOM 880  C CA  . SER A 1 112 ? -1.412  -0.087  0.124   1.00 92.87 112 A 1 
ATOM 881  C C   . SER A 1 112 ? -0.315  0.975   0.236   1.00 93.27 112 A 1 
ATOM 882  O O   . SER A 1 112 ? -0.050  1.505   1.311   1.00 93.25 112 A 1 
ATOM 883  C CB  . SER A 1 112 ? -2.663  0.576   -0.454  1.00 92.60 112 A 1 
ATOM 884  O OG  . SER A 1 112 ? -3.059  1.724   0.271   1.00 90.60 112 A 1 
ATOM 885  N N   . PHE A 1 113 ? 0.227   1.407   -0.906  1.00 95.60 113 A 1 
ATOM 886  C CA  . PHE A 1 113 ? 1.215   2.495   -0.988  1.00 95.55 113 A 1 
ATOM 887  C C   . PHE A 1 113 ? 0.734   3.845   -0.420  1.00 96.32 113 A 1 
ATOM 888  O O   . PHE A 1 113 ? 1.543   4.754   -0.228  1.00 95.39 113 A 1 
ATOM 889  C CB  . PHE A 1 113 ? 1.636   2.677   -2.447  1.00 94.06 113 A 1 
ATOM 890  C CG  . PHE A 1 113 ? 0.744   3.568   -3.288  1.00 88.27 113 A 1 
ATOM 891  C CD1 . PHE A 1 113 ? -0.367  3.040   -3.963  1.00 82.51 113 A 1 
ATOM 892  C CD2 . PHE A 1 113 ? 1.061   4.932   -3.428  1.00 84.07 113 A 1 
ATOM 893  C CE1 . PHE A 1 113 ? -1.137  3.860   -4.809  1.00 77.63 113 A 1 
ATOM 894  C CE2 . PHE A 1 113 ? 0.288   5.749   -4.275  1.00 76.77 113 A 1 
ATOM 895  C CZ  . PHE A 1 113 ? -0.803  5.211   -4.977  1.00 76.77 113 A 1 
ATOM 896  N N   . LYS A 1 114 ? -0.565  4.027   -0.167  1.00 95.41 114 A 1 
ATOM 897  C CA  . LYS A 1 114 ? -1.120  5.288   0.362   1.00 95.39 114 A 1 
ATOM 898  C C   . LYS A 1 114 ? -0.539  5.640   1.726   1.00 96.18 114 A 1 
ATOM 899  O O   . LYS A 1 114 ? -0.445  6.823   2.032   1.00 95.92 114 A 1 
ATOM 900  C CB  . LYS A 1 114 ? -2.656  5.223   0.440   1.00 94.55 114 A 1 
ATOM 901  C CG  . LYS A 1 114 ? -3.347  5.067   -0.919  1.00 92.89 114 A 1 
ATOM 902  C CD  . LYS A 1 114 ? -3.051  6.229   -1.878  1.00 89.63 114 A 1 
ATOM 903  C CE  . LYS A 1 114 ? -3.960  6.206   -3.118  1.00 87.80 114 A 1 
ATOM 904  N NZ  . LYS A 1 114 ? -3.632  5.099   -4.022  1.00 81.27 114 A 1 
ATOM 905  N N   . ASP A 1 115 ? -0.107  4.647   2.498   1.00 96.43 115 A 1 
ATOM 906  C CA  . ASP A 1 115 ? 0.456   4.813   3.834   1.00 96.87 115 A 1 
ATOM 907  C C   . ASP A 1 115 ? 1.732   5.660   3.811   1.00 97.11 115 A 1 
ATOM 908  O O   . ASP A 1 115 ? 1.875   6.560   4.634   1.00 96.69 115 A 1 
ATOM 909  C CB  . ASP A 1 115 ? 0.687   3.429   4.446   1.00 96.74 115 A 1 
ATOM 910  C CG  . ASP A 1 115 ? -0.622  2.671   4.683   1.00 96.45 115 A 1 
ATOM 911  O OD1 . ASP A 1 115 ? -1.708  3.299   4.653   1.00 93.92 115 A 1 
ATOM 912  O OD2 . ASP A 1 115 ? -0.574  1.444   4.866   1.00 93.77 115 A 1 
ATOM 913  N N   . ARG A 1 116 ? 2.580   5.496   2.796   1.00 97.55 116 A 1 
ATOM 914  C CA  . ARG A 1 116 ? 3.766   6.349   2.592   1.00 97.41 116 A 1 
ATOM 915  C C   . ARG A 1 116 ? 3.416   7.833   2.490   1.00 97.52 116 A 1 
ATOM 916  O O   . ARG A 1 116 ? 4.118   8.682   3.024   1.00 97.29 116 A 1 
ATOM 917  C CB  . ARG A 1 116 ? 4.481   5.957   1.295   1.00 97.27 116 A 1 
ATOM 918  C CG  . ARG A 1 116 ? 5.013   4.533   1.307   1.00 96.47 116 A 1 
ATOM 919  C CD  . ARG A 1 116 ? 5.715   4.273   -0.026  1.00 96.60 116 A 1 
ATOM 920  N NE  . ARG A 1 116 ? 6.211   2.900   -0.083  1.00 96.30 116 A 1 
ATOM 921  C CZ  . ARG A 1 116 ? 7.367   2.461   0.375   1.00 97.52 116 A 1 
ATOM 922  N NH1 . ARG A 1 116 ? 8.267   3.226   0.916   1.00 94.42 116 A 1 
ATOM 923  N NH2 . ARG A 1 116 ? 7.626   1.198   0.288   1.00 94.65 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? 2.346   8.154   1.780   1.00 97.51 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? 1.896   9.540   1.668   1.00 97.02 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? 1.179   10.027  2.923   1.00 97.32 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? 1.264   11.202  3.266   1.00 97.03 117 A 1 
ATOM 928  N N   . MET A 1 118 ? 0.455   9.134   3.601   1.00 97.65 118 A 1 
ATOM 929  C CA  . MET A 1 118 ? -0.393  9.505   4.730   1.00 97.54 118 A 1 
ATOM 930  C C   . MET A 1 118 ? 0.414   9.831   5.989   1.00 97.68 118 A 1 
ATOM 931  O O   . MET A 1 118 ? 0.061   10.783  6.678   1.00 97.47 118 A 1 
ATOM 932  C CB  . MET A 1 118 ? -1.422  8.401   4.985   1.00 97.04 118 A 1 
ATOM 933  C CG  . MET A 1 118 ? -2.620  8.932   5.771   1.00 94.11 118 A 1 
ATOM 934  S SD  . MET A 1 118 ? -3.581  10.244  4.937   1.00 95.85 118 A 1 
ATOM 935  C CE  . MET A 1 118 ? -4.213  9.336   3.508   1.00 91.83 118 A 1 
ATOM 936  N N   . THR A 1 119 ? 1.518   9.121   6.236   1.00 97.95 119 A 1 
ATOM 937  C CA  . THR A 1 119 ? 2.452   9.426   7.334   1.00 97.97 119 A 1 
ATOM 938  C C   . THR A 1 119 ? 2.885   10.891  7.295   1.00 97.94 119 A 1 
ATOM 939  O O   . THR A 1 119 ? 2.701   11.611  8.273   1.00 97.47 119 A 1 
ATOM 940  C CB  . THR A 1 119 ? 3.658   8.470   7.326   1.00 97.59 119 A 1 
ATOM 941  O OG1 . THR A 1 119 ? 4.537   8.773   8.378   1.00 95.31 119 A 1 
ATOM 942  C CG2 . THR A 1 119 ? 4.497   8.517   6.054   1.00 93.47 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 3.331   11.405  6.135   1.00 97.86 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 3.743   12.807  6.005   1.00 97.59 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 2.568   13.781  6.009   1.00 97.70 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 2.648   14.812  6.671   1.00 97.11 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 4.581   13.015  4.739   1.00 96.74 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 6.040   12.557  4.867   1.00 92.92 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 6.770   12.969  3.596   1.00 87.65 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 6.781   13.218  6.032   1.00 88.73 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? 1.483   13.476  5.298   1.00 97.76 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? 0.332   14.372  5.234   1.00 97.50 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -0.277  14.618  6.623   1.00 97.50 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -0.606  15.754  6.948   1.00 97.20 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -0.692  13.786  4.258   1.00 97.22 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -0.393  13.583  7.455   1.00 97.65 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -0.955  13.700  8.806   1.00 97.65 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? 0.066   14.264  9.795   1.00 97.54 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -0.305  15.101  10.610  1.00 96.99 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -1.587  12.363  9.242   1.00 97.26 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -2.824  12.139  8.344   1.00 95.47 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -1.968  12.382  10.730  1.00 95.82 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -3.703  10.950  8.707   1.00 87.86 122 A 1 
ATOM 964  N N   . SER A 1 123 ? 1.354   13.918  9.687   1.00 97.96 123 A 1 
ATOM 965  C CA  . SER A 1 123 ? 2.412   14.553  10.491  1.00 97.72 123 A 1 
ATOM 966  C C   . SER A 1 123 ? 2.433   16.070  10.285  1.00 97.56 123 A 1 
ATOM 967  O O   . SER A 1 123 ? 2.469   16.829  11.251  1.00 97.20 123 A 1 
ATOM 968  C CB  . SER A 1 123 ? 3.789   13.978  10.145  1.00 97.58 123 A 1 
ATOM 969  O OG  . SER A 1 123 ? 3.856   12.600  10.456  1.00 96.37 123 A 1 
ATOM 970  N N   . LYS A 1 124 ? 2.328   16.524  9.035   1.00 97.39 124 A 1 
ATOM 971  C CA  . LYS A 1 124 ? 2.262   17.954  8.698   1.00 97.24 124 A 1 
ATOM 972  C C   . LYS A 1 124 ? 0.946   18.602  9.112   1.00 97.13 124 A 1 
ATOM 973  O O   . LYS A 1 124 ? 0.968   19.700  9.657   1.00 96.68 124 A 1 
ATOM 974  C CB  . LYS A 1 124 ? 2.542   18.147  7.203   1.00 97.17 124 A 1 
ATOM 975  C CG  . LYS A 1 124 ? 4.021   17.938  6.829   1.00 95.89 124 A 1 
ATOM 976  C CD  . LYS A 1 124 ? 4.903   18.932  7.591   1.00 94.48 124 A 1 
ATOM 977  C CE  . LYS A 1 124 ? 6.309   19.056  7.053   1.00 91.95 124 A 1 
ATOM 978  N NZ  . LYS A 1 124 ? 7.042   20.040  7.878   1.00 89.56 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? -0.174  17.920  8.963   1.00 97.18 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? -1.453  18.413  9.471   1.00 96.77 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? -1.410  18.656  10.989  1.00 96.63 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? -1.919  19.663  11.475  1.00 96.14 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? -2.537  17.397  9.102   1.00 96.63 125 A 1 
ATOM 984  N N   . GLN A 1 126 ? -0.764  17.765  11.746  1.00 96.57 126 A 1 
ATOM 985  C CA  . GLN A 1 126 ? -0.585  17.913  13.190  1.00 96.30 126 A 1 
ATOM 986  C C   . GLN A 1 126 ? 0.383   19.058  13.535  1.00 96.37 126 A 1 
ATOM 987  O O   . GLN A 1 126 ? 0.105   19.816  14.462  1.00 95.63 126 A 1 
ATOM 988  C CB  . GLN A 1 126 ? -0.140  16.567  13.776  1.00 95.26 126 A 1 
ATOM 989  C CG  . GLN A 1 126 ? -0.251  16.558  15.308  1.00 87.84 126 A 1 
ATOM 990  C CD  . GLN A 1 126 ? 0.088   15.205  15.927  1.00 89.03 126 A 1 
ATOM 991  O OE1 . GLN A 1 126 ? 0.719   14.342  15.344  1.00 82.82 126 A 1 
ATOM 992  N NE2 . GLN A 1 126 ? -0.312  14.958  17.154  1.00 80.05 126 A 1 
ATOM 993  N N   . GLU A 1 127 ? 1.472   19.224  12.780  1.00 96.82 127 A 1 
ATOM 994  C CA  . GLU A 1 127 ? 2.401   20.362  12.911  1.00 96.77 127 A 1 
ATOM 995  C C   . GLU A 1 127 ? 1.690   21.711  12.709  1.00 96.50 127 A 1 
ATOM 996  O O   . GLU A 1 127 ? 1.941   22.667  13.444  1.00 95.38 127 A 1 
ATOM 997  C CB  . GLU A 1 127 ? 3.556   20.196  11.902  1.00 96.44 127 A 1 
ATOM 998  C CG  . GLU A 1 127 ? 4.658   21.268  12.010  1.00 95.31 127 A 1 
ATOM 999  C CD  . GLU A 1 127 ? 5.829   21.055  11.026  1.00 95.71 127 A 1 
ATOM 1000 O OE1 . GLU A 1 127 ? 6.759   21.890  10.982  1.00 90.95 127 A 1 
ATOM 1001 O OE2 . GLU A 1 127 ? 5.870   20.041  10.290  1.00 92.45 127 A 1 
ATOM 1002 N N   . GLU A 1 128 ? 0.754   21.779  11.762  1.00 95.92 128 A 1 
ATOM 1003 C CA  . GLU A 1 128 ? -0.065  22.958  11.446  1.00 94.95 128 A 1 
ATOM 1004 C C   . GLU A 1 128 ? -1.245  23.170  12.417  1.00 94.85 128 A 1 
ATOM 1005 O O   . GLU A 1 128 ? -1.982  24.148  12.308  1.00 93.09 128 A 1 
ATOM 1006 C CB  . GLU A 1 128 ? -0.546  22.842  9.991   1.00 94.11 128 A 1 
ATOM 1007 C CG  . GLU A 1 128 ? 0.607   23.003  8.982   1.00 90.45 128 A 1 
ATOM 1008 C CD  . GLU A 1 128 ? 0.211   22.651  7.534   1.00 86.95 128 A 1 
ATOM 1009 O OE1 . GLU A 1 128 ? 1.126   22.647  6.678   1.00 78.81 128 A 1 
ATOM 1010 O OE2 . GLU A 1 128 ? -0.981  22.359  7.279   1.00 78.78 128 A 1 
ATOM 1011 N N   . GLY A 1 129 ? -1.434  22.277  13.394  1.00 94.99 129 A 1 
ATOM 1012 C CA  . GLY A 1 129 ? -2.486  22.388  14.408  1.00 94.54 129 A 1 
ATOM 1013 C C   . GLY A 1 129 ? -3.877  21.947  13.943  1.00 94.87 129 A 1 
ATOM 1014 O O   . GLY A 1 129 ? -4.874  22.302  14.582  1.00 93.28 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -3.977  21.177  12.867  1.00 94.79 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -5.246  20.607  12.428  1.00 94.48 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -5.844  19.688  13.509  1.00 94.71 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -5.146  18.918  14.169  1.00 93.84 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? -5.055  19.866  11.102  1.00 94.17 130 A 1 
ATOM 1020 N N   . ARG A 1 131 ? -7.167  19.749  13.678  1.00 93.68 131 A 1 
ATOM 1021 C CA  . ARG A 1 131 ? -7.903  18.910  14.646  1.00 93.51 131 A 1 
ATOM 1022 C C   . ARG A 1 131 ? -8.521  17.666  14.013  1.00 94.96 131 A 1 
ATOM 1023 O O   . ARG A 1 131 ? -8.920  16.740  14.718  1.00 93.53 131 A 1 
ATOM 1024 C CB  . ARG A 1 131 ? -8.982  19.743  15.340  1.00 92.06 131 A 1 
ATOM 1025 C CG  . ARG A 1 131 ? -8.393  20.909  16.137  1.00 88.13 131 A 1 
ATOM 1026 C CD  . ARG A 1 131 ? -9.510  21.633  16.882  1.00 80.52 131 A 1 
ATOM 1027 N NE  . ARG A 1 131 ? -8.992  22.791  17.621  1.00 73.22 131 A 1 
ATOM 1028 C CZ  . ARG A 1 131 ? -9.694  23.604  18.391  1.00 64.41 131 A 1 
ATOM 1029 N NH1 . ARG A 1 131 ? -10.974 23.441  18.579  1.00 59.39 131 A 1 
ATOM 1030 N NH2 . ARG A 1 131 ? -9.112  24.605  18.986  1.00 57.13 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? -8.643  17.676  12.694  1.00 95.97 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -9.228  16.599  11.916  1.00 96.21 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -8.614  16.526  10.516  1.00 96.58 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -8.041  17.498  10.016  1.00 95.84 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -10.746 16.803  11.849  1.00 95.47 132 A 1 
ATOM 1036 N N   . VAL A 1 133 ? -8.800  15.380  9.878   1.00 96.28 133 A 1 
ATOM 1037 C CA  . VAL A 1 133 ? -8.509  15.183  8.458   1.00 96.13 133 A 1 
ATOM 1038 C C   . VAL A 1 133 ? -9.777  14.820  7.699   1.00 96.43 133 A 1 
ATOM 1039 O O   . VAL A 1 133 ? -10.695 14.216  8.255   1.00 96.16 133 A 1 
ATOM 1040 C CB  . VAL A 1 133 ? -7.393  14.158  8.222   1.00 95.38 133 A 1 
ATOM 1041 C CG1 . VAL A 1 133 ? -6.084  14.635  8.859   1.00 93.02 133 A 1 
ATOM 1042 C CG2 . VAL A 1 133 ? -7.732  12.762  8.742   1.00 92.86 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? -9.830  15.174  6.425   1.00 95.37 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? -10.961 14.870  5.550   1.00 95.33 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? -10.481 14.336  4.204   1.00 95.03 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? -9.465  14.781  3.662   1.00 94.43 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? -11.906 16.081  5.434   1.00 94.87 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? -11.272 17.290  4.732   1.00 91.91 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? -13.216 15.713  4.745   1.00 91.51 134 A 1 
ATOM 1050 N N   . CYS A 1 135 ? -11.194 13.349  3.648   1.00 94.74 135 A 1 
ATOM 1051 C CA  . CYS A 1 135 ? -10.947 12.872  2.291   1.00 93.77 135 A 1 
ATOM 1052 C C   . CYS A 1 135 ? -12.228 12.394  1.598   1.00 93.66 135 A 1 
ATOM 1053 O O   . CYS A 1 135 ? -13.119 11.843  2.238   1.00 93.34 135 A 1 
ATOM 1054 C CB  . CYS A 1 135 ? -9.860  11.788  2.308   1.00 92.89 135 A 1 
ATOM 1055 S SG  . CYS A 1 135 ? -10.406 10.237  3.081   1.00 91.72 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? -12.279 12.526  0.265   1.00 93.20 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? -13.212 11.802  -0.588  1.00 92.16 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? -12.506 10.555  -1.132  1.00 90.87 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? -11.489 10.669  -1.825  1.00 88.37 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? -13.710 12.727  -1.698  1.00 91.55 136 A 1 
ATOM 1061 N N   . SER A 1 137 ? -12.976 9.347   -0.780  1.00 88.08 137 A 1 
ATOM 1062 C CA  . SER A 1 137 ? -12.373 8.102   -1.273  1.00 87.11 137 A 1 
ATOM 1063 C C   . SER A 1 137 ? -13.232 6.869   -1.023  1.00 85.51 137 A 1 
ATOM 1064 O O   . SER A 1 137 ? -13.669 6.619   0.088   1.00 81.98 137 A 1 
ATOM 1065 C CB  . SER A 1 137 ? -11.025 7.859   -0.595  1.00 87.28 137 A 1 
ATOM 1066 O OG  . SER A 1 137 ? -10.410 6.686   -1.105  1.00 82.67 137 A 1 
ATOM 1067 N N   . THR A 1 138 ? -13.313 5.997   -2.017  1.00 83.88 138 A 1 
ATOM 1068 C CA  . THR A 1 138 ? -14.005 4.694   -1.965  1.00 80.64 138 A 1 
ATOM 1069 C C   . THR A 1 138 ? -13.065 3.502   -1.724  1.00 81.39 138 A 1 
ATOM 1070 O O   . THR A 1 138 ? -13.452 2.344   -1.901  1.00 77.01 138 A 1 
ATOM 1071 C CB  . THR A 1 138 ? -14.788 4.493   -3.265  1.00 77.10 138 A 1 
ATOM 1072 O OG1 . THR A 1 138 ? -13.909 4.521   -4.365  1.00 74.15 138 A 1 
ATOM 1073 C CG2 . THR A 1 138 ? -15.809 5.604   -3.500  1.00 71.30 138 A 1 
ATOM 1074 N N   . GLY A 1 139 ? -11.793 3.754   -1.371  1.00 86.33 139 A 1 
ATOM 1075 C CA  . GLY A 1 139 ? -10.788 2.699   -1.365  1.00 88.18 139 A 1 
ATOM 1076 C C   . GLY A 1 139 ? -9.603  2.927   -0.428  1.00 91.53 139 A 1 
ATOM 1077 O O   . GLY A 1 139 ? -9.756  3.280   0.732   1.00 89.99 139 A 1 
ATOM 1078 N N   . ASN A 1 140 ? -8.391  2.726   -0.940  1.00 89.72 140 A 1 
ATOM 1079 C CA  . ASN A 1 140 ? -7.162  2.715   -0.138  1.00 90.65 140 A 1 
ATOM 1080 C C   . ASN A 1 140 ? -6.912  4.011   0.662   1.00 91.82 140 A 1 
ATOM 1081 O O   . ASN A 1 140 ? -6.380  3.950   1.764   1.00 91.60 140 A 1 
ATOM 1082 C CB  . ASN A 1 140 ? -5.975  2.410   -1.069  1.00 90.54 140 A 1 
ATOM 1083 C CG  . ASN A 1 140 ? -6.022  1.017   -1.688  1.00 89.30 140 A 1 
ATOM 1084 O OD1 . ASN A 1 140 ? -6.647  0.104   -1.180  1.00 85.73 140 A 1 
ATOM 1085 N ND2 . ASN A 1 140 ? -5.388  0.813   -2.819  1.00 82.20 140 A 1 
ATOM 1086 N N   . THR A 1 141 ? -7.293  5.177   0.139   1.00 91.62 141 A 1 
ATOM 1087 C CA  . THR A 1 141 ? -7.090  6.461   0.827   1.00 92.25 141 A 1 
ATOM 1088 C C   . THR A 1 141 ? -7.936  6.575   2.096   1.00 93.03 141 A 1 
ATOM 1089 O O   . THR A 1 141 ? -7.428  7.084   3.084   1.00 93.03 141 A 1 
ATOM 1090 C CB  . THR A 1 141 ? -7.389  7.643   -0.103  1.00 92.33 141 A 1 
ATOM 1091 O OG1 . THR A 1 141 ? -6.604  7.560   -1.272  1.00 90.26 141 A 1 
ATOM 1092 C CG2 . THR A 1 141 ? -7.087  9.007   0.526   1.00 89.91 141 A 1 
ATOM 1093 N N   . SER A 1 142 ? -9.191  6.099   2.096   1.00 93.14 142 A 1 
ATOM 1094 C CA  . SER A 1 142 ? -10.070 6.170   3.271   1.00 93.04 142 A 1 
ATOM 1095 C C   . SER A 1 142 ? -9.544  5.338   4.435   1.00 94.11 142 A 1 
ATOM 1096 O O   . SER A 1 142 ? -9.459  5.837   5.553   1.00 94.26 142 A 1 
ATOM 1097 C CB  . SER A 1 142 ? -11.502 5.745   2.920   1.00 91.96 142 A 1 
ATOM 1098 O OG  . SER A 1 142 ? -11.554 4.510   2.239   1.00 86.08 142 A 1 
ATOM 1099 N N   . ALA A 1 143 ? -9.102  4.105   4.162   1.00 93.64 143 A 1 
ATOM 1100 C CA  . ALA A 1 143 ? -8.512  3.236   5.173   1.00 93.75 143 A 1 
ATOM 1101 C C   . ALA A 1 143 ? -7.224  3.828   5.766   1.00 94.61 143 A 1 
ATOM 1102 O O   . ALA A 1 143 ? -7.060  3.860   6.981   1.00 94.84 143 A 1 
ATOM 1103 C CB  . ALA A 1 143 ? -8.244  1.877   4.522   1.00 93.36 143 A 1 
ATOM 1104 N N   . SER A 1 144 ? -6.336  4.337   4.908   1.00 94.93 144 A 1 
ATOM 1105 C CA  . SER A 1 144 ? -5.076  4.943   5.335   1.00 95.28 144 A 1 
ATOM 1106 C C   . SER A 1 144 ? -5.312  6.225   6.144   1.00 95.75 144 A 1 
ATOM 1107 O O   . SER A 1 144 ? -4.768  6.370   7.230   1.00 96.09 144 A 1 
ATOM 1108 C CB  . SER A 1 144 ? -4.212  5.181   4.100   1.00 95.49 144 A 1 
ATOM 1109 O OG  . SER A 1 144 ? -2.932  5.632   4.437   1.00 92.23 144 A 1 
ATOM 1110 N N   . ALA A 1 145 ? -6.197  7.119   5.683   1.00 95.50 145 A 1 
ATOM 1111 C CA  . ALA A 1 145 ? -6.534  8.341   6.411   1.00 95.47 145 A 1 
ATOM 1112 C C   . ALA A 1 145 ? -7.087  8.044   7.813   1.00 96.00 145 A 1 
ATOM 1113 O O   . ALA A 1 145 ? -6.644  8.657   8.779   1.00 96.25 145 A 1 
ATOM 1114 C CB  . ALA A 1 145 ? -7.528  9.158   5.581   1.00 95.38 145 A 1 
ATOM 1115 N N   . ALA A 1 146 ? -7.990  7.070   7.934   1.00 95.62 146 A 1 
ATOM 1116 C CA  . ALA A 1 146 ? -8.557  6.664   9.216   1.00 95.51 146 A 1 
ATOM 1117 C C   . ALA A 1 146 ? -7.494  6.107   10.179  1.00 96.26 146 A 1 
ATOM 1118 O O   . ALA A 1 146 ? -7.418  6.539   11.326  1.00 96.53 146 A 1 
ATOM 1119 C CB  . ALA A 1 146 ? -9.659  5.642   8.937   1.00 95.06 146 A 1 
ATOM 1120 N N   . ALA A 1 147 ? -6.628  5.199   9.710   1.00 95.44 147 A 1 
ATOM 1121 C CA  . ALA A 1 147 ? -5.605  4.573   10.545  1.00 95.76 147 A 1 
ATOM 1122 C C   . ALA A 1 147 ? -4.561  5.579   11.063  1.00 96.26 147 A 1 
ATOM 1123 O O   . ALA A 1 147 ? -4.230  5.587   12.249  1.00 96.45 147 A 1 
ATOM 1124 C CB  . ALA A 1 147 ? -4.947  3.448   9.734   1.00 95.86 147 A 1 
ATOM 1125 N N   . TYR A 1 148 ? -4.060  6.462   10.200  1.00 96.71 148 A 1 
ATOM 1126 C CA  . TYR A 1 148 ? -3.063  7.465   10.591  1.00 96.94 148 A 1 
ATOM 1127 C C   . TYR A 1 148 ? -3.678  8.590   11.434  1.00 97.11 148 A 1 
ATOM 1128 O O   . TYR A 1 148 ? -3.030  9.060   12.366  1.00 96.74 148 A 1 
ATOM 1129 C CB  . TYR A 1 148 ? -2.337  8.006   9.357   1.00 97.10 148 A 1 
ATOM 1130 C CG  . TYR A 1 148 ? -1.272  7.070   8.820   1.00 97.41 148 A 1 
ATOM 1131 C CD1 . TYR A 1 148 ? 0.083   7.267   9.140   1.00 96.63 148 A 1 
ATOM 1132 C CD2 . TYR A 1 148 ? -1.645  5.979   8.019   1.00 96.48 148 A 1 
ATOM 1133 C CE1 . TYR A 1 148 ? 1.058   6.373   8.665   1.00 96.28 148 A 1 
ATOM 1134 C CE2 . TYR A 1 148 ? -0.681  5.077   7.551   1.00 96.19 148 A 1 
ATOM 1135 C CZ  . TYR A 1 148 ? 0.672   5.267   7.875   1.00 97.24 148 A 1 
ATOM 1136 O OH  . TYR A 1 148 ? 1.583   4.371   7.433   1.00 96.94 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? -4.936  8.979   11.180  1.00 97.04 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? -5.654  9.913   12.046  1.00 96.85 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? -5.849  9.336   13.457  1.00 97.01 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? -5.541  10.015  14.434  1.00 96.89 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? -6.990  10.273  11.403  1.00 96.63 149 A 1 
ATOM 1142 N N   . ALA A 1 150 ? -6.252  8.074   13.571  1.00 96.65 150 A 1 
ATOM 1143 C CA  . ALA A 1 150 ? -6.345  7.380   14.855  1.00 96.34 150 A 1 
ATOM 1144 C C   . ALA A 1 150 ? -4.991  7.370   15.580  1.00 96.30 150 A 1 
ATOM 1145 O O   . ALA A 1 150 ? -4.914  7.719   16.760  1.00 95.99 150 A 1 
ATOM 1146 C CB  . ALA A 1 150 ? -6.867  5.957   14.609  1.00 96.31 150 A 1 
ATOM 1147 N N   . ARG A 1 151 ? -3.900  7.063   14.872  1.00 97.14 151 A 1 
ATOM 1148 C CA  . ARG A 1 151 ? -2.532  7.102   15.417  1.00 97.17 151 A 1 
ATOM 1149 C C   . ARG A 1 151 ? -2.124  8.494   15.904  1.00 97.16 151 A 1 
ATOM 1150 O O   . ARG A 1 151 ? -1.400  8.589   16.892  1.00 96.45 151 A 1 
ATOM 1151 C CB  . ARG A 1 151 ? -1.557  6.566   14.353  1.00 96.97 151 A 1 
ATOM 1152 C CG  . ARG A 1 151 ? -0.090  6.505   14.811  1.00 95.46 151 A 1 
ATOM 1153 C CD  . ARG A 1 151 ? 0.104   5.622   16.051  1.00 93.99 151 A 1 
ATOM 1154 N NE  . ARG A 1 151 ? 1.527   5.452   16.377  1.00 90.95 151 A 1 
ATOM 1155 C CZ  . ARG A 1 151 ? 2.012   4.779   17.406  1.00 88.38 151 A 1 
ATOM 1156 N NH1 . ARG A 1 151 ? 1.238   4.201   18.282  1.00 83.29 151 A 1 
ATOM 1157 N NH2 . ARG A 1 151 ? 3.302   4.672   17.566  1.00 82.80 151 A 1 
ATOM 1158 N N   . ALA A 1 152 ? -2.581  9.547   15.231  1.00 97.49 152 A 1 
ATOM 1159 C CA  . ALA A 1 152 ? -2.334  10.945  15.581  1.00 97.03 152 A 1 
ATOM 1160 C C   . ALA A 1 152 ? -3.265  11.492  16.681  1.00 96.78 152 A 1 
ATOM 1161 O O   . ALA A 1 152 ? -3.077  12.623  17.123  1.00 95.82 152 A 1 
ATOM 1162 C CB  . ALA A 1 152 ? -2.453  11.772  14.297  1.00 96.81 152 A 1 
ATOM 1163 N N   . GLY A 1 153 ? -4.285  10.736  17.110  1.00 97.09 153 A 1 
ATOM 1164 C CA  . GLY A 1 153 ? -5.332  11.241  18.005  1.00 96.40 153 A 1 
ATOM 1165 C C   . GLY A 1 153 ? -6.240  12.294  17.353  1.00 96.39 153 A 1 
ATOM 1166 O O   . GLY A 1 153 ? -6.807  13.136  18.047  1.00 94.94 153 A 1 
ATOM 1167 N N   . MET A 1 154 ? -6.368  12.281  16.028  1.00 96.66 154 A 1 
ATOM 1168 C CA  . MET A 1 154 ? -7.181  13.210  15.237  1.00 96.49 154 A 1 
ATOM 1169 C C   . MET A 1 154 ? -8.485  12.553  14.778  1.00 96.71 154 A 1 
ATOM 1170 O O   . MET A 1 154 ? -8.554  11.340  14.585  1.00 95.36 154 A 1 
ATOM 1171 C CB  . MET A 1 154 ? -6.391  13.715  14.019  1.00 94.96 154 A 1 
ATOM 1172 C CG  . MET A 1 154 ? -5.122  14.484  14.394  1.00 91.21 154 A 1 
ATOM 1173 S SD  . MET A 1 154 ? -4.099  14.937  12.970  1.00 92.25 154 A 1 
ATOM 1174 C CE  . MET A 1 154 ? -5.094  16.265  12.267  1.00 84.09 154 A 1 
ATOM 1175 N N   . LYS A 1 155 ? -9.522  13.356  14.520  1.00 96.32 155 A 1 
ATOM 1176 C CA  . LYS A 1 155 ? -10.738 12.854  13.862  1.00 96.14 155 A 1 
ATOM 1177 C C   . LYS A 1 155 ? -10.504 12.663  12.364  1.00 96.59 155 A 1 
ATOM 1178 O O   . LYS A 1 155 ? -9.814  13.465  11.742  1.00 95.91 155 A 1 
ATOM 1179 C CB  . LYS A 1 155 ? -11.931 13.779  14.121  1.00 95.14 155 A 1 
ATOM 1180 C CG  . LYS A 1 155 ? -12.353 13.766  15.597  1.00 87.30 155 A 1 
ATOM 1181 C CD  . LYS A 1 155 ? -13.667 14.524  15.782  1.00 80.89 155 A 1 
ATOM 1182 C CE  . LYS A 1 155 ? -14.117 14.424  17.240  1.00 74.45 155 A 1 
ATOM 1183 N NZ  . LYS A 1 155 ? -15.486 14.964  17.429  1.00 64.97 155 A 1 
ATOM 1184 N N   . ALA A 1 156 ? -11.124 11.635  11.782  1.00 95.71 156 A 1 
ATOM 1185 C CA  . ALA A 1 156 ? -11.126 11.415  10.339  1.00 95.59 156 A 1 
ATOM 1186 C C   . ALA A 1 156 ? -12.549 11.458  9.784   1.00 95.80 156 A 1 
ATOM 1187 O O   . ALA A 1 156 ? -13.429 10.769  10.299  1.00 95.14 156 A 1 
ATOM 1188 C CB  . ALA A 1 156 ? -10.435 10.087  10.019  1.00 95.03 156 A 1 
ATOM 1189 N N   . PHE A 1 157 ? -12.759 12.217  8.712   1.00 95.51 157 A 1 
ATOM 1190 C CA  . PHE A 1 157 ? -14.009 12.255  7.957   1.00 95.50 157 A 1 
ATOM 1191 C C   . PHE A 1 157 ? -13.780 11.704  6.551   1.00 95.37 157 A 1 
ATOM 1192 O O   . PHE A 1 157 ? -12.875 12.137  5.835   1.00 94.30 157 A 1 
ATOM 1193 C CB  . PHE A 1 157 ? -14.567 13.680  7.927   1.00 95.46 157 A 1 
ATOM 1194 C CG  . PHE A 1 157 ? -14.937 14.218  9.295   1.00 95.53 157 A 1 
ATOM 1195 C CD1 . PHE A 1 157 ? -16.229 14.014  9.808   1.00 93.51 157 A 1 
ATOM 1196 C CD2 . PHE A 1 157 ? -13.982 14.905  10.066  1.00 94.00 157 A 1 
ATOM 1197 C CE1 . PHE A 1 157 ? -16.569 14.507  11.080  1.00 92.98 157 A 1 
ATOM 1198 C CE2 . PHE A 1 157 ? -14.320 15.391  11.341  1.00 93.42 157 A 1 
ATOM 1199 C CZ  . PHE A 1 157 ? -15.615 15.196  11.847  1.00 93.82 157 A 1 
ATOM 1200 N N   . VAL A 1 158 ? -14.601 10.739  6.153   1.00 94.47 158 A 1 
ATOM 1201 C CA  . VAL A 1 158 ? -14.507 10.066  4.856   1.00 93.82 158 A 1 
ATOM 1202 C C   . VAL A 1 158 ? -15.816 10.255  4.109   1.00 93.69 158 A 1 
ATOM 1203 O O   . VAL A 1 158 ? -16.832 9.695   4.513   1.00 92.98 158 A 1 
ATOM 1204 C CB  . VAL A 1 158 ? -14.172 8.574   5.036   1.00 93.32 158 A 1 
ATOM 1205 C CG1 . VAL A 1 158 ? -14.119 7.862   3.679   1.00 91.43 158 A 1 
ATOM 1206 C CG2 . VAL A 1 158 ? -12.818 8.371   5.727   1.00 91.49 158 A 1 
ATOM 1207 N N   . LEU A 1 159 ? -15.790 11.005  3.010   1.00 93.53 159 A 1 
ATOM 1208 C CA  . LEU A 1 159 ? -16.944 11.171  2.134   1.00 93.14 159 A 1 
ATOM 1209 C C   . LEU A 1 159 ? -16.882 10.155  0.997   1.00 91.70 159 A 1 
ATOM 1210 O O   . LEU A 1 159 ? -15.857 10.017  0.323   1.00 90.26 159 A 1 
ATOM 1211 C CB  . LEU A 1 159 ? -17.045 12.614  1.614   1.00 93.55 159 A 1 
ATOM 1212 C CG  . LEU A 1 159 ? -17.719 13.592  2.598   1.00 90.78 159 A 1 
ATOM 1213 C CD1 . LEU A 1 159 ? -16.882 13.851  3.859   1.00 83.49 159 A 1 
ATOM 1214 C CD2 . LEU A 1 159 ? -17.964 14.928  1.910   1.00 84.27 159 A 1 
ATOM 1215 N N   . ILE A 1 160 ? -17.995 9.451   0.770   1.00 91.42 160 A 1 
ATOM 1216 C CA  . ILE A 1 160 ? -18.140 8.483   -0.319  1.00 89.66 160 A 1 
ATOM 1217 C C   . ILE A 1 160 ? -19.474 8.675   -1.047  1.00 89.57 160 A 1 
ATOM 1218 O O   . ILE A 1 160 ? -20.477 8.983   -0.400  1.00 88.34 160 A 1 
ATOM 1219 C CB  . ILE A 1 160 ? -17.976 7.031   0.185   1.00 87.19 160 A 1 
ATOM 1220 C CG1 . ILE A 1 160 ? -19.057 6.624   1.208   1.00 81.61 160 A 1 
ATOM 1221 C CG2 . ILE A 1 160 ? -16.563 6.819   0.755   1.00 79.26 160 A 1 
ATOM 1222 C CD1 . ILE A 1 160 ? -18.963 5.170   1.685   1.00 77.76 160 A 1 
ATOM 1223 N N   . PRO A 1 161 ? -19.534 8.457   -2.373  1.00 87.03 161 A 1 
ATOM 1224 C CA  . PRO A 1 161 ? -20.805 8.266   -3.060  1.00 83.60 161 A 1 
ATOM 1225 C C   . PRO A 1 161 ? -21.533 7.033   -2.511  1.00 82.52 161 A 1 
ATOM 1226 O O   . PRO A 1 161 ? -20.889 6.042   -2.149  1.00 78.01 161 A 1 
ATOM 1227 C CB  . PRO A 1 161 ? -20.467 8.101   -4.543  1.00 81.11 161 A 1 
ATOM 1228 C CG  . PRO A 1 161 ? -19.072 8.708   -4.672  1.00 79.01 161 A 1 
ATOM 1229 C CD  . PRO A 1 161 ? -18.437 8.396   -3.316  1.00 81.13 161 A 1 
ATOM 1230 N N   . ASP A 1 162 ? -22.865 7.078   -2.462  1.00 79.33 162 A 1 
ATOM 1231 C CA  . ASP A 1 162 ? -23.668 6.007   -1.876  1.00 77.36 162 A 1 
ATOM 1232 C C   . ASP A 1 162 ? -23.390 4.627   -2.511  1.00 75.43 162 A 1 
ATOM 1233 O O   . ASP A 1 162 ? -23.228 4.486   -3.724  1.00 66.15 162 A 1 
ATOM 1234 C CB  . ASP A 1 162 ? -25.161 6.365   -1.926  1.00 72.54 162 A 1 
ATOM 1235 C CG  . ASP A 1 162 ? -26.003 5.362   -1.134  1.00 66.88 162 A 1 
ATOM 1236 O OD1 . ASP A 1 162 ? -25.459 4.806   -0.148  1.00 62.33 162 A 1 
ATOM 1237 O OD2 . ASP A 1 162 ? -27.153 5.110   -1.550  1.00 62.36 162 A 1 
ATOM 1238 N N   . GLY A 1 163 ? -23.261 3.604   -1.659  1.00 72.28 163 A 1 
ATOM 1239 C CA  . GLY A 1 163 ? -22.985 2.221   -2.058  1.00 69.31 163 A 1 
ATOM 1240 C C   . GLY A 1 163 ? -21.620 1.962   -2.723  1.00 71.80 163 A 1 
ATOM 1241 O O   . GLY A 1 163 ? -21.376 0.845   -3.185  1.00 66.13 163 A 1 
ATOM 1242 N N   . LYS A 1 164 ? -20.717 2.943   -2.787  1.00 71.59 164 A 1 
ATOM 1243 C CA  . LYS A 1 164 ? -19.433 2.833   -3.498  1.00 72.19 164 A 1 
ATOM 1244 C C   . LYS A 1 164 ? -18.240 2.834   -2.534  1.00 74.58 164 A 1 
ATOM 1245 O O   . LYS A 1 164 ? -17.578 3.845   -2.376  1.00 66.98 164 A 1 
ATOM 1246 C CB  . LYS A 1 164 ? -19.301 3.944   -4.563  1.00 64.32 164 A 1 
ATOM 1247 C CG  . LYS A 1 164 ? -20.420 3.977   -5.621  1.00 60.82 164 A 1 
ATOM 1248 C CD  . LYS A 1 164 ? -20.516 2.715   -6.482  1.00 56.51 164 A 1 
ATOM 1249 C CE  . LYS A 1 164 ? -21.607 2.937   -7.540  1.00 52.24 164 A 1 
ATOM 1250 N NZ  . LYS A 1 164 ? -21.806 1.766   -8.421  1.00 46.34 164 A 1 
ATOM 1251 N N   . ILE A 1 165 ? -17.928 1.691   -1.908  1.00 73.08 165 A 1 
ATOM 1252 C CA  . ILE A 1 165 ? -16.676 1.493   -1.151  1.00 75.81 165 A 1 
ATOM 1253 C C   . ILE A 1 165 ? -16.300 0.004   -1.120  1.00 77.49 165 A 1 
ATOM 1254 O O   . ILE A 1 165 ? -17.161 -0.859  -0.992  1.00 75.38 165 A 1 
ATOM 1255 C CB  . ILE A 1 165 ? -16.762 2.114   0.264   1.00 73.02 165 A 1 
ATOM 1256 C CG1 . ILE A 1 165 ? -15.393 2.047   0.992   1.00 70.70 165 A 1 
ATOM 1257 C CG2 . ILE A 1 165 ? -17.882 1.483   1.098   1.00 68.72 165 A 1 
ATOM 1258 C CD1 . ILE A 1 165 ? -15.254 3.022   2.171   1.00 65.03 165 A 1 
ATOM 1259 N N   . ALA A 1 166 ? -14.996 -0.305  -1.229  1.00 79.59 166 A 1 
ATOM 1260 C CA  . ALA A 1 166 ? -14.510 -1.678  -1.100  1.00 80.01 166 A 1 
ATOM 1261 C C   . ALA A 1 166 ? -14.647 -2.165  0.354   1.00 80.43 166 A 1 
ATOM 1262 O O   . ALA A 1 166 ? -14.186 -1.479  1.271   1.00 79.86 166 A 1 
ATOM 1263 C CB  . ALA A 1 166 ? -13.061 -1.735  -1.592  1.00 79.67 166 A 1 
ATOM 1264 N N   . LEU A 1 167 ? -15.212 -3.354  0.573   1.00 82.14 167 A 1 
ATOM 1265 C CA  . LEU A 1 167 ? -15.581 -3.860  1.904   1.00 82.91 167 A 1 
ATOM 1266 C C   . LEU A 1 167 ? -14.402 -3.872  2.887   1.00 84.16 167 A 1 
ATOM 1267 O O   . LEU A 1 167 ? -14.529 -3.371  4.005   1.00 82.17 167 A 1 
ATOM 1268 C CB  . LEU A 1 167 ? -16.193 -5.266  1.747   1.00 80.58 167 A 1 
ATOM 1269 C CG  . LEU A 1 167 ? -16.653 -5.908  3.075   1.00 72.03 167 A 1 
ATOM 1270 C CD1 . LEU A 1 167 ? -17.753 -5.099  3.759   1.00 67.47 167 A 1 
ATOM 1271 C CD2 . LEU A 1 167 ? -17.179 -7.320  2.811   1.00 66.07 167 A 1 
ATOM 1272 N N   . GLY A 1 168 ? -13.235 -4.361  2.465   1.00 78.98 168 A 1 
ATOM 1273 C CA  . GLY A 1 168 ? -12.036 -4.367  3.314   1.00 78.72 168 A 1 
ATOM 1274 C C   . GLY A 1 168 ? -11.574 -2.964  3.728   1.00 80.93 168 A 1 
ATOM 1275 O O   . GLY A 1 168 ? -11.008 -2.788  4.805   1.00 80.19 168 A 1 
ATOM 1276 N N   . LYS A 1 169 ? -11.842 -1.943  2.912   1.00 82.28 169 A 1 
ATOM 1277 C CA  . LYS A 1 169 ? -11.482 -0.547  3.210   1.00 80.32 169 A 1 
ATOM 1278 C C   . LYS A 1 169 ? -12.529 0.166   4.055   1.00 82.57 169 A 1 
ATOM 1279 O O   . LYS A 1 169 ? -12.148 0.952   4.922   1.00 81.82 169 A 1 
ATOM 1280 C CB  . LYS A 1 169 ? -11.159 0.202   1.908   1.00 79.26 169 A 1 
ATOM 1281 C CG  . LYS A 1 169 ? -9.997  -0.443  1.121   1.00 80.20 169 A 1 
ATOM 1282 C CD  . LYS A 1 169 ? -8.734  -0.603  1.989   1.00 74.71 169 A 1 
ATOM 1283 C CE  . LYS A 1 169 ? -7.568  -1.253  1.261   1.00 76.70 169 A 1 
ATOM 1284 N NZ  . LYS A 1 169 ? -6.423  -1.430  2.192   1.00 73.57 169 A 1 
ATOM 1285 N N   . LEU A 1 170 ? -13.802 -0.159  3.883   1.00 81.95 170 A 1 
ATOM 1286 C CA  . LEU A 1 170 ? -14.864 0.268   4.794   1.00 81.72 170 A 1 
ATOM 1287 C C   . LEU A 1 170 ? -14.614 -0.269  6.204   1.00 84.87 170 A 1 
ATOM 1288 O O   . LEU A 1 170 ? -14.621 0.505   7.158   1.00 85.00 170 A 1 
ATOM 1289 C CB  . LEU A 1 170 ? -16.220 -0.204  4.253   1.00 80.24 170 A 1 
ATOM 1290 C CG  . LEU A 1 170 ? -17.420 0.143   5.156   1.00 76.37 170 A 1 
ATOM 1291 C CD1 . LEU A 1 170 ? -17.585 1.652   5.351   1.00 74.77 170 A 1 
ATOM 1292 C CD2 . LEU A 1 170 ? -18.703 -0.412  4.536   1.00 71.75 170 A 1 
ATOM 1293 N N   . ALA A 1 171 ? -14.327 -1.563  6.325   1.00 84.61 171 A 1 
ATOM 1294 C CA  . ALA A 1 171 ? -14.034 -2.190  7.609   1.00 85.34 171 A 1 
ATOM 1295 C C   . ALA A 1 171 ? -12.870 -1.491  8.333   1.00 87.20 171 A 1 
ATOM 1296 O O   . ALA A 1 171 ? -12.992 -1.156  9.509   1.00 87.40 171 A 1 
ATOM 1297 C CB  . ALA A 1 171 ? -13.747 -3.679  7.366   1.00 84.65 171 A 1 
ATOM 1298 N N   . GLN A 1 172 ? -11.775 -1.198  7.623   1.00 85.47 172 A 1 
ATOM 1299 C CA  . GLN A 1 172 ? -10.640 -0.456  8.188   1.00 87.33 172 A 1 
ATOM 1300 C C   . GLN A 1 172 ? -11.023 0.973   8.599   1.00 88.87 172 A 1 
ATOM 1301 O O   . GLN A 1 172 ? -10.668 1.399   9.689   1.00 88.97 172 A 1 
ATOM 1302 C CB  . GLN A 1 172 ? -9.475  -0.421  7.188   1.00 87.60 172 A 1 
ATOM 1303 C CG  . GLN A 1 172 ? -8.762  -1.775  7.056   1.00 86.14 172 A 1 
ATOM 1304 C CD  . GLN A 1 172 ? -7.585  -1.696  6.086   1.00 86.81 172 A 1 
ATOM 1305 O OE1 . GLN A 1 172 ? -7.710  -1.423  4.901   1.00 77.06 172 A 1 
ATOM 1306 N NE2 . GLN A 1 172 ? -6.375  -1.913  6.545   1.00 76.27 172 A 1 
ATOM 1307 N N   . ALA A 1 173 ? -11.745 1.716   7.754   1.00 89.30 173 A 1 
ATOM 1308 C CA  . ALA A 1 173 ? -12.133 3.089   8.071   1.00 89.21 173 A 1 
ATOM 1309 C C   . ALA A 1 173 ? -13.011 3.154   9.334   1.00 91.15 173 A 1 
ATOM 1310 O O   . ALA A 1 173 ? -12.708 3.917   10.251  1.00 91.35 173 A 1 
ATOM 1311 C CB  . ALA A 1 173 ? -12.824 3.702   6.847   1.00 89.99 173 A 1 
ATOM 1312 N N   . VAL A 1 174 ? -14.028 2.301   9.419   1.00 89.46 174 A 1 
ATOM 1313 C CA  . VAL A 1 174 ? -14.975 2.258   10.544  1.00 89.26 174 A 1 
ATOM 1314 C C   . VAL A 1 174 ? -14.291 1.813   11.837  1.00 91.23 174 A 1 
ATOM 1315 O O   . VAL A 1 174 ? -14.456 2.469   12.862  1.00 91.24 174 A 1 
ATOM 1316 C CB  . VAL A 1 174 ? -16.178 1.355   10.199  1.00 87.47 174 A 1 
ATOM 1317 C CG1 . VAL A 1 174 ? -17.118 1.145   11.392  1.00 79.95 174 A 1 
ATOM 1318 C CG2 . VAL A 1 174 ? -17.016 1.964   9.064   1.00 79.07 174 A 1 
ATOM 1319 N N   . ILE A 1 175 ? -13.489 0.740   11.816  1.00 89.93 175 A 1 
ATOM 1320 C CA  . ILE A 1 175 ? -12.858 0.234   13.053  1.00 91.33 175 A 1 
ATOM 1321 C C   . ILE A 1 175 ? -11.806 1.196   13.619  1.00 91.62 175 A 1 
ATOM 1322 O O   . ILE A 1 175 ? -11.609 1.228   14.833  1.00 91.94 175 A 1 
ATOM 1323 C CB  . ILE A 1 175 ? -12.280 -1.189  12.846  1.00 91.45 175 A 1 
ATOM 1324 C CG1 . ILE A 1 175 ? -12.038 -1.946  14.176  1.00 87.70 175 A 1 
ATOM 1325 C CG2 . ILE A 1 175 ? -10.955 -1.164  12.055  1.00 87.94 175 A 1 
ATOM 1326 C CD1 . ILE A 1 175 ? -13.298 -2.211  14.998  1.00 83.31 175 A 1 
ATOM 1327 N N   . HIS A 1 176 ? -11.177 2.020   12.784  1.00 91.56 176 A 1 
ATOM 1328 C CA  . HIS A 1 176 ? -10.272 3.084   13.234  1.00 92.21 176 A 1 
ATOM 1329 C C   . HIS A 1 176 ? -11.014 4.347   13.711  1.00 92.95 176 A 1 
ATOM 1330 O O   . HIS A 1 176 ? -10.369 5.326   14.068  1.00 92.38 176 A 1 
ATOM 1331 C CB  . HIS A 1 176 ? -9.241  3.391   12.139  1.00 92.59 176 A 1 
ATOM 1332 C CG  . HIS A 1 176 ? -8.315  2.251   11.800  1.00 92.39 176 A 1 
ATOM 1333 N ND1 . HIS A 1 176 ? -8.110  1.738   10.540  1.00 82.05 176 A 1 
ATOM 1334 C CD2 . HIS A 1 176 ? -7.484  1.555   12.642  1.00 83.85 176 A 1 
ATOM 1335 C CE1 . HIS A 1 176 ? -7.196  0.760   10.621  1.00 85.06 176 A 1 
ATOM 1336 N NE2 . HIS A 1 176 ? -6.784  0.615   11.885  1.00 86.54 176 A 1 
ATOM 1337 N N   . GLY A 1 177 ? -12.351 4.340   13.731  1.00 92.35 177 A 1 
ATOM 1338 C CA  . GLY A 1 177 ? -13.160 5.440   14.264  1.00 92.43 177 A 1 
ATOM 1339 C C   . GLY A 1 177 ? -13.373 6.609   13.300  1.00 93.69 177 A 1 
ATOM 1340 O O   . GLY A 1 177 ? -13.688 7.710   13.748  1.00 92.29 177 A 1 
ATOM 1341 N N   . ALA A 1 178 ? -13.200 6.407   11.992  1.00 94.06 178 A 1 
ATOM 1342 C CA  . ALA A 1 178 ? -13.536 7.433   11.013  1.00 93.45 178 A 1 
ATOM 1343 C C   . ALA A 1 178 ? -15.060 7.588   10.876  1.00 93.60 178 A 1 
ATOM 1344 O O   . ALA A 1 178 ? -15.793 6.599   10.784  1.00 92.92 178 A 1 
ATOM 1345 C CB  . ALA A 1 178 ? -12.891 7.119   9.661   1.00 93.30 178 A 1 
ATOM 1346 N N   . GLU A 1 179 ? -15.515 8.842   10.773  1.00 93.43 179 A 1 
ATOM 1347 C CA  . GLU A 1 179 ? -16.888 9.170   10.392  1.00 93.16 179 A 1 
ATOM 1348 C C   . GLU A 1 179 ? -17.039 9.005   8.875   1.00 93.38 179 A 1 
ATOM 1349 O O   . GLU A 1 179 ? -16.545 9.823   8.089   1.00 92.03 179 A 1 
ATOM 1350 C CB  . GLU A 1 179 ? -17.227 10.600  10.836  1.00 92.44 179 A 1 
ATOM 1351 C CG  . GLU A 1 179 ? -17.246 10.781  12.368  1.00 82.68 179 A 1 
ATOM 1352 C CD  . GLU A 1 179 ? -18.336 9.982   13.088  1.00 83.22 179 A 1 
ATOM 1353 O OE1 . GLU A 1 179 ? -18.217 9.860   14.334  1.00 74.26 179 A 1 
ATOM 1354 O OE2 . GLU A 1 179 ? -19.285 9.538   12.412  1.00 74.55 179 A 1 
ATOM 1355 N N   . VAL A 1 180 ? -17.700 7.925   8.457   1.00 92.91 180 A 1 
ATOM 1356 C CA  . VAL A 1 180 ? -17.948 7.629   7.039   1.00 92.07 180 A 1 
ATOM 1357 C C   . VAL A 1 180 ? -19.301 8.203   6.630   1.00 92.16 180 A 1 
ATOM 1358 O O   . VAL A 1 180 ? -20.345 7.743   7.084   1.00 91.25 180 A 1 
ATOM 1359 C CB  . VAL A 1 180 ? -17.842 6.123   6.734   1.00 91.04 180 A 1 
ATOM 1360 C CG1 . VAL A 1 180 ? -18.000 5.864   5.228   1.00 89.14 180 A 1 
ATOM 1361 C CG2 . VAL A 1 180 ? -16.481 5.555   7.158   1.00 88.61 180 A 1 
ATOM 1362 N N   . LEU A 1 181 ? -19.277 9.210   5.767   1.00 91.85 181 A 1 
ATOM 1363 C CA  . LEU A 1 181 ? -20.444 9.955   5.311   1.00 91.99 181 A 1 
ATOM 1364 C C   . LEU A 1 181 ? -20.762 9.564   3.865   1.00 91.79 181 A 1 
ATOM 1365 O O   . LEU A 1 181 ? -19.982 9.835   2.950   1.00 90.87 181 A 1 
ATOM 1366 C CB  . LEU A 1 181 ? -20.175 11.466  5.458   1.00 92.40 181 A 1 
ATOM 1367 C CG  . LEU A 1 181 ? -19.759 11.929  6.874   1.00 92.06 181 A 1 
ATOM 1368 C CD1 . LEU A 1 181 ? -19.480 13.431  6.865   1.00 89.25 181 A 1 
ATOM 1369 C CD2 . LEU A 1 181 ? -20.836 11.641  7.920   1.00 89.69 181 A 1 
ATOM 1370 N N   . GLN A 1 182 ? -21.920 8.918   3.662   1.00 91.91 182 A 1 
ATOM 1371 C CA  . GLN A 1 182 ? -22.429 8.613   2.326   1.00 91.30 182 A 1 
ATOM 1372 C C   . GLN A 1 182 ? -23.199 9.817   1.783   1.00 91.81 182 A 1 
ATOM 1373 O O   . GLN A 1 182 ? -24.079 10.347  2.461   1.00 90.88 182 A 1 
ATOM 1374 C CB  . GLN A 1 182 ? -23.302 7.353   2.347   1.00 88.91 182 A 1 
ATOM 1375 C CG  . GLN A 1 182 ? -22.483 6.104   2.700   1.00 79.23 182 A 1 
ATOM 1376 C CD  . GLN A 1 182 ? -23.327 4.836   2.655   1.00 77.89 182 A 1 
ATOM 1377 O OE1 . GLN A 1 182 ? -24.214 4.620   3.453   1.00 71.98 182 A 1 
ATOM 1378 N NE2 . GLN A 1 182 ? -23.086 3.938   1.722   1.00 68.54 182 A 1 
ATOM 1379 N N   . ILE A 1 183 ? -22.872 10.240  0.570   1.00 90.87 183 A 1 
ATOM 1380 C CA  . ILE A 1 183 ? -23.533 11.361  -0.094  1.00 90.18 183 A 1 
ATOM 1381 C C   . ILE A 1 183 ? -24.287 10.885  -1.337  1.00 90.04 183 A 1 
ATOM 1382 O O   . ILE A 1 183 ? -23.801 10.034  -2.088  1.00 88.89 183 A 1 
ATOM 1383 C CB  . ILE A 1 183 ? -22.555 12.520  -0.396  1.00 88.43 183 A 1 
ATOM 1384 C CG1 . ILE A 1 183 ? -21.447 12.130  -1.393  1.00 82.07 183 A 1 
ATOM 1385 C CG2 . ILE A 1 183 ? -21.946 13.055  0.918   1.00 79.58 183 A 1 
ATOM 1386 C CD1 . ILE A 1 183 ? -20.731 13.356  -1.975  1.00 77.26 183 A 1 
ATOM 1387 N N   . ALA A 1 184 ? -25.462 11.458  -1.571  1.00 90.34 184 A 1 
ATOM 1388 C CA  . ALA A 1 184 ? -26.230 11.261  -2.798  1.00 89.63 184 A 1 
ATOM 1389 C C   . ALA A 1 184 ? -25.615 12.089  -3.937  1.00 88.69 184 A 1 
ATOM 1390 O O   . ALA A 1 184 ? -26.139 13.138  -4.308  1.00 84.67 184 A 1 
ATOM 1391 C CB  . ALA A 1 184 ? -27.699 11.596  -2.516  1.00 88.83 184 A 1 
ATOM 1392 N N   . GLY A 1 185 ? -24.453 11.651  -4.432  1.00 88.42 185 A 1 
ATOM 1393 C CA  . GLY A 1 185 ? -23.681 12.359  -5.450  1.00 86.77 185 A 1 
ATOM 1394 C C   . GLY A 1 185 ? -22.561 11.502  -6.036  1.00 86.04 185 A 1 
ATOM 1395 O O   . GLY A 1 185 ? -22.411 10.320  -5.706  1.00 82.58 185 A 1 
ATOM 1396 N N   . ASN A 1 186 ? -21.764 12.096  -6.918  1.00 85.58 186 A 1 
ATOM 1397 C CA  . ASN A 1 186 ? -20.624 11.439  -7.544  1.00 85.17 186 A 1 
ATOM 1398 C C   . ASN A 1 186 ? -19.296 11.753  -6.825  1.00 86.48 186 A 1 
ATOM 1399 O O   . ASN A 1 186 ? -19.241 12.441  -5.801  1.00 85.51 186 A 1 
ATOM 1400 C CB  . ASN A 1 186 ? -20.651 11.757  -9.055  1.00 82.52 186 A 1 
ATOM 1401 C CG  . ASN A 1 186 ? -20.354 13.212  -9.349  1.00 79.62 186 A 1 
ATOM 1402 O OD1 . ASN A 1 186 ? -19.351 13.737  -8.910  1.00 75.86 186 A 1 
ATOM 1403 N ND2 . ASN A 1 186 ? -21.198 13.888  -10.083 1.00 75.04 186 A 1 
ATOM 1404 N N   . PHE A 1 187 ? -18.202 11.199  -7.333  1.00 82.53 187 A 1 
ATOM 1405 C CA  . PHE A 1 187 ? -16.877 11.371  -6.736  1.00 83.19 187 A 1 
ATOM 1406 C C   . PHE A 1 187 ? -16.353 12.813  -6.826  1.00 85.50 187 A 1 
ATOM 1407 O O   . PHE A 1 187 ? -15.731 13.286  -5.873  1.00 85.29 187 A 1 
ATOM 1408 C CB  . PHE A 1 187 ? -15.900 10.393  -7.398  1.00 81.64 187 A 1 
ATOM 1409 C CG  . PHE A 1 187 ? -14.497 10.477  -6.834  1.00 79.30 187 A 1 
ATOM 1410 C CD1 . PHE A 1 187 ? -13.531 11.291  -7.456  1.00 76.00 187 A 1 
ATOM 1411 C CD2 . PHE A 1 187 ? -14.174 9.793   -5.648  1.00 74.56 187 A 1 
ATOM 1412 C CE1 . PHE A 1 187 ? -12.246 11.418  -6.896  1.00 71.18 187 A 1 
ATOM 1413 C CE2 . PHE A 1 187 ? -12.888 9.921   -5.087  1.00 70.07 187 A 1 
ATOM 1414 C CZ  . PHE A 1 187 ? -11.925 10.736  -5.711  1.00 70.43 187 A 1 
ATOM 1415 N N   . ASP A 1 188 ? -16.606 13.513  -7.932  1.00 84.25 188 A 1 
ATOM 1416 C CA  . ASP A 1 188 ? -16.122 14.886  -8.136  1.00 84.78 188 A 1 
ATOM 1417 C C   . ASP A 1 188 ? -16.861 15.866  -7.213  1.00 87.65 188 A 1 
ATOM 1418 O O   . ASP A 1 188 ? -16.235 16.724  -6.591  1.00 87.81 188 A 1 
ATOM 1419 C CB  . ASP A 1 188 ? -16.255 15.274  -9.618  1.00 82.43 188 A 1 
ATOM 1420 C CG  . ASP A 1 188 ? -15.344 14.454  -10.549 1.00 79.41 188 A 1 
ATOM 1421 O OD1 . ASP A 1 188 ? -14.263 14.012  -10.094 1.00 76.46 188 A 1 
ATOM 1422 O OD2 . ASP A 1 188 ? -15.727 14.264  -11.722 1.00 74.32 188 A 1 
ATOM 1423 N N   . GLU A 1 189 ? -18.164 15.660  -7.006  1.00 86.40 189 A 1 
ATOM 1424 C CA  . GLU A 1 189 ? -18.959 16.392  -6.009  1.00 88.95 189 A 1 
ATOM 1425 C C   . GLU A 1 189 ? -18.435 16.147  -4.585  1.00 90.91 189 A 1 
ATOM 1426 O O   . GLU A 1 189 ? -18.254 17.092  -3.816  1.00 90.81 189 A 1 
ATOM 1427 C CB  . GLU A 1 189 ? -20.427 15.955  -6.099  1.00 88.59 189 A 1 
ATOM 1428 C CG  . GLU A 1 189 ? -21.110 16.458  -7.381  1.00 86.03 189 A 1 
ATOM 1429 C CD  . GLU A 1 189 ? -22.473 15.794  -7.641  1.00 84.63 189 A 1 
ATOM 1430 O OE1 . GLU A 1 189 ? -23.208 16.315  -8.504  1.00 76.25 189 A 1 
ATOM 1431 O OE2 . GLU A 1 189 ? -22.734 14.713  -7.071  1.00 77.31 189 A 1 
ATOM 1432 N N   . ALA A 1 190 ? -18.117 14.890  -4.234  1.00 90.08 190 A 1 
ATOM 1433 C CA  . ALA A 1 190 ? -17.502 14.569  -2.948  1.00 90.62 190 A 1 
ATOM 1434 C C   . ALA A 1 190 ? -16.154 15.279  -2.765  1.00 91.60 190 A 1 
ATOM 1435 O O   . ALA A 1 190 ? -15.860 15.785  -1.679  1.00 91.76 190 A 1 
ATOM 1436 C CB  . ALA A 1 190 ? -17.333 13.043  -2.834  1.00 90.83 190 A 1 
ATOM 1437 N N   . LEU A 1 191 ? -15.337 15.318  -3.815  1.00 89.42 191 A 1 
ATOM 1438 C CA  . LEU A 1 191 ? -14.033 15.974  -3.800  1.00 88.86 191 A 1 
ATOM 1439 C C   . LEU A 1 191 ? -14.160 17.490  -3.605  1.00 90.15 191 A 1 
ATOM 1440 O O   . LEU A 1 191 ? -13.412 18.057  -2.808  1.00 90.44 191 A 1 
ATOM 1441 C CB  . LEU A 1 191 ? -13.276 15.618  -5.092  1.00 87.55 191 A 1 
ATOM 1442 C CG  . LEU A 1 191 ? -11.863 16.224  -5.178  1.00 79.83 191 A 1 
ATOM 1443 C CD1 . LEU A 1 191 ? -10.956 15.760  -4.036  1.00 77.28 191 A 1 
ATOM 1444 C CD2 . LEU A 1 191 ? -11.208 15.814  -6.496  1.00 76.91 191 A 1 
ATOM 1445 N N   . GLU A 1 192 ? -15.114 18.134  -4.274  1.00 89.61 192 A 1 
ATOM 1446 C CA  . GLU A 1 192 ? -15.364 19.566  -4.107  1.00 90.41 192 A 1 
ATOM 1447 C C   . GLU A 1 192 ? -15.868 19.891  -2.691  1.00 91.90 192 A 1 
ATOM 1448 O O   . GLU A 1 192 ? -15.363 20.816  -2.050  1.00 91.98 192 A 1 
ATOM 1449 C CB  . GLU A 1 192 ? -16.335 20.041  -5.200  1.00 90.08 192 A 1 
ATOM 1450 C CG  . GLU A 1 192 ? -16.647 21.546  -5.142  1.00 82.89 192 A 1 
ATOM 1451 C CD  . GLU A 1 192 ? -15.412 22.462  -5.213  1.00 79.93 192 A 1 
ATOM 1452 O OE1 . GLU A 1 192 ? -15.545 23.653  -4.861  1.00 71.16 192 A 1 
ATOM 1453 O OE2 . GLU A 1 192 ? -14.297 22.017  -5.568  1.00 71.69 192 A 1 
ATOM 1454 N N   . ILE A 1 193 ? -16.772 19.080  -2.143  1.00 91.94 193 A 1 
ATOM 1455 C CA  . ILE A 1 193 ? -17.255 19.250  -0.765  1.00 92.88 193 A 1 
ATOM 1456 C C   . ILE A 1 193 ? -16.096 19.173  0.236   1.00 93.10 193 A 1 
ATOM 1457 O O   . ILE A 1 193 ? -15.974 20.045  1.094   1.00 92.58 193 A 1 
ATOM 1458 C CB  . ILE A 1 193 ? -18.366 18.219  -0.446  1.00 93.59 193 A 1 
ATOM 1459 C CG1 . ILE A 1 193 ? -19.646 18.546  -1.244  1.00 93.07 193 A 1 
ATOM 1460 C CG2 . ILE A 1 193 ? -18.689 18.190  1.060   1.00 92.90 193 A 1 
ATOM 1461 C CD1 . ILE A 1 193 ? -20.654 17.390  -1.283  1.00 90.66 193 A 1 
ATOM 1462 N N   . VAL A 1 194 ? -15.217 18.166  0.148   1.00 93.44 194 A 1 
ATOM 1463 C CA  . VAL A 1 194 ? -14.087 18.053  1.094   1.00 92.78 194 A 1 
ATOM 1464 C C   . VAL A 1 194 ? -13.075 19.187  0.936   1.00 92.64 194 A 1 
ATOM 1465 O O   . VAL A 1 194 ? -12.488 19.603  1.935   1.00 92.40 194 A 1 
ATOM 1466 C CB  . VAL A 1 194 ? -13.374 16.688  1.064   1.00 92.23 194 A 1 
ATOM 1467 C CG1 . VAL A 1 194 ? -14.332 15.562  1.449   1.00 85.48 194 A 1 
ATOM 1468 C CG2 . VAL A 1 194 ? -12.704 16.353  -0.264  1.00 85.61 194 A 1 
ATOM 1469 N N   . ARG A 1 195 ? -12.899 19.725  -0.269  1.00 92.33 195 A 1 
ATOM 1470 C CA  . ARG A 1 195 ? -12.072 20.916  -0.516  1.00 91.42 195 A 1 
ATOM 1471 C C   . ARG A 1 195 ? -12.633 22.121  0.241   1.00 92.02 195 A 1 
ATOM 1472 O O   . ARG A 1 195 ? -11.931 22.676  1.082   1.00 91.90 195 A 1 
ATOM 1473 C CB  . ARG A 1 195 ? -11.975 21.179  -2.027  1.00 91.10 195 A 1 
ATOM 1474 C CG  . ARG A 1 195 ? -10.937 22.256  -2.359  1.00 83.63 195 A 1 
ATOM 1475 C CD  . ARG A 1 195 ? -10.986 22.668  -3.831  1.00 80.94 195 A 1 
ATOM 1476 N NE  . ARG A 1 195 ? -12.196 23.442  -4.150  1.00 71.56 195 A 1 
ATOM 1477 C CZ  . ARG A 1 195 ? -12.446 24.697  -3.825  1.00 65.12 195 A 1 
ATOM 1478 N NH1 . ARG A 1 195 ? -11.584 25.452  -3.203  1.00 58.01 195 A 1 
ATOM 1479 N NH2 . ARG A 1 195 ? -13.594 25.220  -4.118  1.00 55.94 195 A 1 
ATOM 1480 N N   . VAL A 1 196 ? -13.906 22.440  0.047   1.00 93.00 196 A 1 
ATOM 1481 C CA  . VAL A 1 196 ? -14.584 23.556  0.738   1.00 93.13 196 A 1 
ATOM 1482 C C   . VAL A 1 196 ? -14.570 23.373  2.263   1.00 93.48 196 A 1 
ATOM 1483 O O   . VAL A 1 196 ? -14.331 24.325  3.008   1.00 92.72 196 A 1 
ATOM 1484 C CB  . VAL A 1 196 ? -16.029 23.706  0.222   1.00 93.50 196 A 1 
ATOM 1485 C CG1 . VAL A 1 196 ? -16.824 24.763  0.998   1.00 91.18 196 A 1 
ATOM 1486 C CG2 . VAL A 1 196 ? -16.044 24.117  -1.255  1.00 90.89 196 A 1 
ATOM 1487 N N   . LEU A 1 197 ? -14.782 22.152  2.757   1.00 93.07 197 A 1 
ATOM 1488 C CA  . LEU A 1 197 ? -14.713 21.859  4.194   1.00 92.01 197 A 1 
ATOM 1489 C C   . LEU A 1 197 ? -13.320 22.127  4.773   1.00 92.09 197 A 1 
ATOM 1490 O O   . LEU A 1 197 ? -13.225 22.661  5.874   1.00 91.68 197 A 1 
ATOM 1491 C CB  . LEU A 1 197 ? -15.120 20.399  4.457   1.00 92.26 197 A 1 
ATOM 1492 C CG  . LEU A 1 197 ? -16.621 20.102  4.293   1.00 90.62 197 A 1 
ATOM 1493 C CD1 . LEU A 1 197 ? -16.849 18.596  4.436   1.00 88.02 197 A 1 
ATOM 1494 C CD2 . LEU A 1 197 ? -17.478 20.809  5.344   1.00 88.55 197 A 1 
ATOM 1495 N N   . SER A 1 198 ? -12.256 21.784  4.047   1.00 92.41 198 A 1 
ATOM 1496 C CA  . SER A 1 198 ? -10.877 22.016  4.494   1.00 91.39 198 A 1 
ATOM 1497 C C   . SER A 1 198 ? -10.483 23.498  4.533   1.00 91.45 198 A 1 
ATOM 1498 O O   . SER A 1 198 ? -9.623  23.875  5.319   1.00 90.67 198 A 1 
ATOM 1499 C CB  . SER A 1 198 ? -9.890  21.209  3.646   1.00 90.84 198 A 1 
ATOM 1500 O OG  . SER A 1 198 ? -9.730  21.697  2.328   1.00 85.36 198 A 1 
ATOM 1501 N N   . GLU A 1 199 ? -11.137 24.347  3.744   1.00 91.30 199 A 1 
ATOM 1502 C CA  . GLU A 1 199 ? -10.953 25.805  3.777   1.00 91.16 199 A 1 
ATOM 1503 C C   . GLU A 1 199 ? -11.751 26.460  4.919   1.00 91.95 199 A 1 
ATOM 1504 O O   . GLU A 1 199 ? -11.321 27.449  5.505   1.00 90.26 199 A 1 
ATOM 1505 C CB  . GLU A 1 199 ? -11.385 26.391  2.424   1.00 91.07 199 A 1 
ATOM 1506 C CG  . GLU A 1 199 ? -10.454 25.981  1.269   1.00 89.31 199 A 1 
ATOM 1507 C CD  . GLU A 1 199 ? -10.986 26.371  -0.124  1.00 87.30 199 A 1 
ATOM 1508 O OE1 . GLU A 1 199 ? -10.328 25.999  -1.125  1.00 81.67 199 A 1 
ATOM 1509 O OE2 . GLU A 1 199 ? -12.068 26.990  -0.232  1.00 81.50 199 A 1 
ATOM 1510 N N   . LYS A 1 200 ? -12.919 25.901  5.245   1.00 93.03 200 A 1 
ATOM 1511 C CA  . LYS A 1 200 ? -13.851 26.472  6.230   1.00 93.31 200 A 1 
ATOM 1512 C C   . LYS A 1 200 ? -13.558 26.062  7.679   1.00 93.90 200 A 1 
ATOM 1513 O O   . LYS A 1 200 ? -13.864 26.814  8.607   1.00 92.33 200 A 1 
ATOM 1514 C CB  . LYS A 1 200 ? -15.274 26.085  5.802   1.00 92.92 200 A 1 
ATOM 1515 C CG  . LYS A 1 200 ? -16.340 26.750  6.672   1.00 87.31 200 A 1 
ATOM 1516 C CD  . LYS A 1 200 ? -17.737 26.439  6.138   1.00 85.63 200 A 1 
ATOM 1517 C CE  . LYS A 1 200 ? -18.769 27.076  7.069   1.00 80.69 200 A 1 
ATOM 1518 N NZ  . LYS A 1 200 ? -20.150 26.744  6.648   1.00 73.35 200 A 1 
ATOM 1519 N N   . TYR A 1 201 ? -13.029 24.866  7.892   1.00 92.44 201 A 1 
ATOM 1520 C CA  . TYR A 1 201 ? -12.810 24.276  9.215   1.00 92.29 201 A 1 
ATOM 1521 C C   . TYR A 1 201 ? -11.328 23.930  9.427   1.00 92.57 201 A 1 
ATOM 1522 O O   . TYR A 1 201 ? -10.615 23.756  8.442   1.00 90.61 201 A 1 
ATOM 1523 C CB  . TYR A 1 201 ? -13.706 23.042  9.371   1.00 92.25 201 A 1 
ATOM 1524 C CG  . TYR A 1 201 ? -15.193 23.333  9.272   1.00 92.56 201 A 1 
ATOM 1525 C CD1 . TYR A 1 201 ? -15.876 23.911  10.359  1.00 89.00 201 A 1 
ATOM 1526 C CD2 . TYR A 1 201 ? -15.891 23.031  8.090   1.00 89.91 201 A 1 
ATOM 1527 C CE1 . TYR A 1 201 ? -17.255 24.182  10.268  1.00 88.55 201 A 1 
ATOM 1528 C CE2 . TYR A 1 201 ? -17.270 23.298  7.992   1.00 88.69 201 A 1 
ATOM 1529 C CZ  . TYR A 1 201 ? -17.954 23.872  9.083   1.00 89.75 201 A 1 
ATOM 1530 O OH  . TYR A 1 201 ? -19.287 24.131  8.991   1.00 88.14 201 A 1 
ATOM 1531 N N   . PRO A 1 202 ? -10.835 23.774  10.678  1.00 92.85 202 A 1 
ATOM 1532 C CA  . PRO A 1 202 ? -9.449  23.376  10.961  1.00 92.22 202 A 1 
ATOM 1533 C C   . PRO A 1 202 ? -9.224  21.878  10.653  1.00 92.89 202 A 1 
ATOM 1534 O O   . PRO A 1 202 ? -8.945  21.059  11.538  1.00 91.15 202 A 1 
ATOM 1535 C CB  . PRO A 1 202 ? -9.228  23.756  12.434  1.00 90.71 202 A 1 
ATOM 1536 C CG  . PRO A 1 202 ? -10.614 23.541  13.041  1.00 87.70 202 A 1 
ATOM 1537 C CD  . PRO A 1 202 ? -11.548 24.005  11.925  1.00 90.88 202 A 1 
ATOM 1538 N N   . MET A 1 203 ? -9.419  21.528  9.384   1.00 93.60 203 A 1 
ATOM 1539 C CA  . MET A 1 203 ? -9.364  20.179  8.833   1.00 93.88 203 A 1 
ATOM 1540 C C   . MET A 1 203 ? -8.415  20.156  7.642   1.00 94.86 203 A 1 
ATOM 1541 O O   . MET A 1 203 ? -8.562  20.966  6.731   1.00 93.27 203 A 1 
ATOM 1542 C CB  . MET A 1 203 ? -10.761 19.736  8.367   1.00 90.21 203 A 1 
ATOM 1543 C CG  . MET A 1 203 ? -11.786 19.657  9.502   1.00 82.93 203 A 1 
ATOM 1544 S SD  . MET A 1 203 ? -13.469 19.222  8.981   1.00 85.86 203 A 1 
ATOM 1545 C CE  . MET A 1 203 ? -13.211 17.545  8.375   1.00 77.25 203 A 1 
ATOM 1546 N N   . THR A 1 204 ? -7.497  19.199  7.611   1.00 95.31 204 A 1 
ATOM 1547 C CA  . THR A 1 204 ? -6.577  19.067  6.474   1.00 95.55 204 A 1 
ATOM 1548 C C   . THR A 1 204 ? -7.126  18.093  5.440   1.00 96.01 204 A 1 
ATOM 1549 O O   . THR A 1 204 ? -7.489  16.957  5.759   1.00 95.52 204 A 1 
ATOM 1550 C CB  . THR A 1 204 ? -5.172  18.671  6.943   1.00 95.07 204 A 1 
ATOM 1551 O OG1 . THR A 1 204 ? -4.671  19.694  7.766   1.00 92.17 204 A 1 
ATOM 1552 C CG2 . THR A 1 204 ? -4.185  18.502  5.792   1.00 92.28 204 A 1 
ATOM 1553 N N   . LEU A 1 205 ? -7.155  18.514  4.172   1.00 95.38 205 A 1 
ATOM 1554 C CA  . LEU A 1 205 ? -7.462  17.641  3.044   1.00 95.21 205 A 1 
ATOM 1555 C C   . LEU A 1 205 ? -6.291  16.675  2.790   1.00 95.46 205 A 1 
ATOM 1556 O O   . LEU A 1 205 ? -5.206  17.086  2.374   1.00 94.57 205 A 1 
ATOM 1557 C CB  . LEU A 1 205 ? -7.791  18.502  1.810   1.00 93.94 205 A 1 
ATOM 1558 C CG  . LEU A 1 205 ? -8.092  17.681  0.540   1.00 89.97 205 A 1 
ATOM 1559 C CD1 . LEU A 1 205 ? -9.326  16.801  0.696   1.00 85.52 205 A 1 
ATOM 1560 C CD2 . LEU A 1 205 ? -8.321  18.615  -0.642  1.00 85.56 205 A 1 
ATOM 1561 N N   . VAL A 1 206 ? -6.521  15.381  2.975   1.00 94.83 206 A 1 
ATOM 1562 C CA  . VAL A 1 206 ? -5.491  14.336  2.781   1.00 94.50 206 A 1 
ATOM 1563 C C   . VAL A 1 206 ? -5.697  13.515  1.502   1.00 93.53 206 A 1 
ATOM 1564 O O   . VAL A 1 206 ? -5.258  12.366  1.391   1.00 91.54 206 A 1 
ATOM 1565 C CB  . VAL A 1 206 ? -5.289  13.478  4.048   1.00 94.59 206 A 1 
ATOM 1566 C CG1 . VAL A 1 206 ? -4.756  14.346  5.202   1.00 91.95 206 A 1 
ATOM 1567 C CG2 . VAL A 1 206 ? -6.567  12.777  4.494   1.00 92.50 206 A 1 
ATOM 1568 N N   . ASN A 1 207 ? -6.368  14.098  0.499   1.00 92.47 207 A 1 
ATOM 1569 C CA  . ASN A 1 207 ? -6.555  13.462  -0.805  1.00 91.28 207 A 1 
ATOM 1570 C C   . ASN A 1 207 ? -5.286  13.548  -1.693  1.00 90.66 207 A 1 
ATOM 1571 O O   . ASN A 1 207 ? -4.238  14.017  -1.250  1.00 86.22 207 A 1 
ATOM 1572 C CB  . ASN A 1 207 ? -7.829  14.033  -1.465  1.00 88.56 207 A 1 
ATOM 1573 C CG  . ASN A 1 207 ? -8.605  12.956  -2.205  1.00 84.04 207 A 1 
ATOM 1574 O OD1 . ASN A 1 207 ? -8.142  11.851  -2.413  1.00 74.41 207 A 1 
ATOM 1575 N ND2 . ASN A 1 207 ? -9.826  13.218  -2.572  1.00 75.28 207 A 1 
ATOM 1576 N N   . SER A 1 208 ? -5.350  13.077  -2.947  1.00 89.56 208 A 1 
ATOM 1577 C CA  . SER A 1 208 ? -4.195  13.053  -3.867  1.00 86.46 208 A 1 
ATOM 1578 C C   . SER A 1 208 ? -3.597  14.434  -4.173  1.00 86.18 208 A 1 
ATOM 1579 O O   . SER A 1 208 ? -2.445  14.494  -4.588  1.00 82.95 208 A 1 
ATOM 1580 C CB  . SER A 1 208 ? -4.577  12.377  -5.189  1.00 84.03 208 A 1 
ATOM 1581 O OG  . SER A 1 208 ? -5.013  11.047  -4.961  1.00 73.53 208 A 1 
ATOM 1582 N N   . LEU A 1 209 ? -4.346  15.509  -3.936  1.00 86.60 209 A 1 
ATOM 1583 C CA  . LEU A 1 209 ? -3.905  16.904  -4.094  1.00 85.61 209 A 1 
ATOM 1584 C C   . LEU A 1 209 ? -2.939  17.374  -2.994  1.00 88.14 209 A 1 
ATOM 1585 O O   . LEU A 1 209 ? -2.260  18.378  -3.173  1.00 84.92 209 A 1 
ATOM 1586 C CB  . LEU A 1 209 ? -5.150  17.812  -4.114  1.00 81.59 209 A 1 
ATOM 1587 C CG  . LEU A 1 209 ? -6.105  17.577  -5.298  1.00 73.65 209 A 1 
ATOM 1588 C CD1 . LEU A 1 209 ? -7.372  18.403  -5.107  1.00 69.68 209 A 1 
ATOM 1589 C CD2 . LEU A 1 209 ? -5.464  17.954  -6.630  1.00 68.31 209 A 1 
ATOM 1590 N N   . ASN A 1 210 ? -2.874  16.674  -1.862  1.00 90.71 210 A 1 
ATOM 1591 C CA  . ASN A 1 210 ? -1.978  17.054  -0.773  1.00 91.70 210 A 1 
ATOM 1592 C C   . ASN A 1 210 ? -0.505  16.813  -1.182  1.00 92.38 210 A 1 
ATOM 1593 O O   . ASN A 1 210 ? -0.135  15.660  -1.444  1.00 91.96 210 A 1 
ATOM 1594 C CB  . ASN A 1 210 ? -2.382  16.301  0.501   1.00 91.83 210 A 1 
ATOM 1595 C CG  . ASN A 1 210 ? -1.564  16.732  1.704   1.00 92.24 210 A 1 
ATOM 1596 O OD1 . ASN A 1 210 ? -0.351  16.653  1.708   1.00 88.48 210 A 1 
ATOM 1597 N ND2 . ASN A 1 210 ? -2.203  17.194  2.753   1.00 87.96 210 A 1 
ATOM 1598 N N   . PRO A 1 211 ? 0.359   17.850  -1.221  1.00 94.61 211 A 1 
ATOM 1599 C CA  . PRO A 1 211 ? 1.731   17.735  -1.728  1.00 94.76 211 A 1 
ATOM 1600 C C   . PRO A 1 211 ? 2.596   16.795  -0.880  1.00 95.92 211 A 1 
ATOM 1601 O O   . PRO A 1 211 ? 3.412   16.049  -1.428  1.00 95.49 211 A 1 
ATOM 1602 C CB  . PRO A 1 211 ? 2.275   19.169  -1.740  1.00 93.66 211 A 1 
ATOM 1603 C CG  . PRO A 1 211 ? 1.461   19.881  -0.661  1.00 91.83 211 A 1 
ATOM 1604 C CD  . PRO A 1 211 ? 0.096   19.216  -0.778  1.00 94.16 211 A 1 
ATOM 1605 N N   . PHE A 1 212 ? 2.376   16.735  0.436   1.00 96.47 212 A 1 
ATOM 1606 C CA  . PHE A 1 212 ? 3.133   15.852  1.330   1.00 97.01 212 A 1 
ATOM 1607 C C   . PHE A 1 212 ? 2.909   14.366  1.036   1.00 97.37 212 A 1 
ATOM 1608 O O   . PHE A 1 212 ? 3.776   13.535  1.318   1.00 96.96 212 A 1 
ATOM 1609 C CB  . PHE A 1 212 ? 2.786   16.176  2.786   1.00 96.96 212 A 1 
ATOM 1610 C CG  . PHE A 1 212 ? 3.085   17.607  3.183   1.00 96.85 212 A 1 
ATOM 1611 C CD1 . PHE A 1 212 ? 4.399   18.095  3.105   1.00 95.42 212 A 1 
ATOM 1612 C CD2 . PHE A 1 212 ? 2.048   18.455  3.618   1.00 95.57 212 A 1 
ATOM 1613 C CE1 . PHE A 1 212 ? 4.682   19.427  3.451   1.00 94.66 212 A 1 
ATOM 1614 C CE2 . PHE A 1 212 ? 2.332   19.787  3.970   1.00 94.70 212 A 1 
ATOM 1615 C CZ  . PHE A 1 212 ? 3.648   20.275  3.884   1.00 94.90 212 A 1 
ATOM 1616 N N   . ARG A 1 213 ? 1.787   14.012  0.389   1.00 96.42 213 A 1 
ATOM 1617 C CA  . ARG A 1 213 ? 1.563   12.634  -0.058  1.00 96.60 213 A 1 
ATOM 1618 C C   . ARG A 1 213 ? 2.541   12.211  -1.148  1.00 97.32 213 A 1 
ATOM 1619 O O   . ARG A 1 213 ? 2.979   11.063  -1.137  1.00 97.01 213 A 1 
ATOM 1620 C CB  . ARG A 1 213 ? 0.126   12.439  -0.526  1.00 95.97 213 A 1 
ATOM 1621 C CG  . ARG A 1 213 ? -0.851  12.461  0.664   1.00 92.80 213 A 1 
ATOM 1622 C CD  . ARG A 1 213 ? -2.257  12.056  0.233   1.00 90.82 213 A 1 
ATOM 1623 N NE  . ARG A 1 213 ? -2.255  10.710  -0.377  1.00 87.29 213 A 1 
ATOM 1624 C CZ  . ARG A 1 213 ? -3.229  10.181  -1.088  1.00 87.68 213 A 1 
ATOM 1625 N NH1 . ARG A 1 213 ? -4.392  10.741  -1.180  1.00 77.88 213 A 1 
ATOM 1626 N NH2 . ARG A 1 213 ? -3.020  9.084   -1.746  1.00 80.49 213 A 1 
ATOM 1627 N N   . ILE A 1 214 ? 2.878   13.108  -2.078  1.00 97.06 214 A 1 
ATOM 1628 C CA  . ILE A 1 214 ? 3.885   12.837  -3.109  1.00 97.01 214 A 1 
ATOM 1629 C C   . ILE A 1 214 ? 5.259   12.667  -2.460  1.00 97.47 214 A 1 
ATOM 1630 O O   . ILE A 1 214 ? 5.967   11.712  -2.777  1.00 97.43 214 A 1 
ATOM 1631 C CB  . ILE A 1 214 ? 3.873   13.943  -4.186  1.00 96.30 214 A 1 
ATOM 1632 C CG1 . ILE A 1 214 ? 2.509   14.053  -4.902  1.00 94.62 214 A 1 
ATOM 1633 C CG2 . ILE A 1 214 ? 5.004   13.758  -5.211  1.00 95.16 214 A 1 
ATOM 1634 C CD1 . ILE A 1 214 ? 2.033   12.778  -5.626  1.00 88.18 214 A 1 
ATOM 1635 N N   . GLU A 1 215 ? 5.599   13.528  -1.488  1.00 97.68 215 A 1 
ATOM 1636 C CA  . GLU A 1 215 ? 6.861   13.447  -0.749  1.00 97.85 215 A 1 
ATOM 1637 C C   . GLU A 1 215 ? 7.034   12.122  0.006   1.00 98.12 215 A 1 
ATOM 1638 O O   . GLU A 1 215 ? 8.106   11.528  -0.039  1.00 97.92 215 A 1 
ATOM 1639 C CB  . GLU A 1 215 ? 6.976   14.604  0.251   1.00 97.64 215 A 1 
ATOM 1640 C CG  . GLU A 1 215 ? 6.978   15.999  -0.380  1.00 96.49 215 A 1 
ATOM 1641 C CD  . GLU A 1 215 ? 8.095   16.193  -1.405  1.00 96.85 215 A 1 
ATOM 1642 O OE1 . GLU A 1 215 ? 7.879   16.994  -2.342  1.00 92.96 215 A 1 
ATOM 1643 O OE2 . GLU A 1 215 ? 9.156   15.533  -1.338  1.00 93.86 215 A 1 
ATOM 1644 N N   . GLY A 1 216 ? 5.994   11.621  0.658   1.00 97.64 216 A 1 
ATOM 1645 C CA  . GLY A 1 216 ? 6.066   10.301  1.298   1.00 97.63 216 A 1 
ATOM 1646 C C   . GLY A 1 216 ? 6.144   9.158   0.282   1.00 97.83 216 A 1 
ATOM 1647 O O   . GLY A 1 216 ? 6.937   8.228   0.435   1.00 97.65 216 A 1 
ATOM 1648 N N   . GLN A 1 217 ? 5.352   9.223   -0.781  1.00 97.55 217 A 1 
ATOM 1649 C CA  . GLN A 1 217 ? 5.264   8.151   -1.778  1.00 97.60 217 A 1 
ATOM 1650 C C   . GLN A 1 217 ? 6.561   7.956   -2.573  1.00 98.05 217 A 1 
ATOM 1651 O O   . GLN A 1 217 ? 6.856   6.819   -2.945  1.00 98.01 217 A 1 
ATOM 1652 C CB  . GLN A 1 217 ? 4.080   8.403   -2.716  1.00 96.88 217 A 1 
ATOM 1653 C CG  . GLN A 1 217 ? 2.741   8.074   -2.037  1.00 91.56 217 A 1 
ATOM 1654 C CD  . GLN A 1 217 ? 1.526   8.585   -2.808  1.00 89.74 217 A 1 
ATOM 1655 O OE1 . GLN A 1 217 ? 1.429   8.569   -4.020  1.00 81.95 217 A 1 
ATOM 1656 N NE2 . GLN A 1 217 ? 0.510   9.046   -2.116  1.00 79.73 217 A 1 
ATOM 1657 N N   . LYS A 1 218 ? 7.351   9.014   -2.790  1.00 97.80 218 A 1 
ATOM 1658 C CA  . LYS A 1 218 ? 8.624   8.925   -3.531  1.00 98.15 218 A 1 
ATOM 1659 C C   . LYS A 1 218 ? 9.652   7.995   -2.875  1.00 98.37 218 A 1 
ATOM 1660 O O   . LYS A 1 218 ? 10.510  7.460   -3.570  1.00 98.34 218 A 1 
ATOM 1661 C CB  . LYS A 1 218 ? 9.190   10.331  -3.775  1.00 97.98 218 A 1 
ATOM 1662 C CG  . LYS A 1 218 ? 9.881   10.928  -2.541  1.00 98.03 218 A 1 
ATOM 1663 C CD  . LYS A 1 218 ? 10.285  12.386  -2.739  1.00 97.44 218 A 1 
ATOM 1664 C CE  . LYS A 1 218 ? 10.985  12.843  -1.452  1.00 96.53 218 A 1 
ATOM 1665 N NZ  . LYS A 1 218 ? 11.434  14.243  -1.542  1.00 96.00 218 A 1 
ATOM 1666 N N   . THR A 1 219 ? 9.539   7.757   -1.572  1.00 98.08 219 A 1 
ATOM 1667 C CA  . THR A 1 219 ? 10.453  6.874   -0.825  1.00 98.21 219 A 1 
ATOM 1668 C C   . THR A 1 219 ? 10.429  5.428   -1.332  1.00 98.31 219 A 1 
ATOM 1669 O O   . THR A 1 219 ? 11.409  4.710   -1.192  1.00 98.20 219 A 1 
ATOM 1670 C CB  . THR A 1 219 ? 10.137  6.880   0.675   1.00 98.14 219 A 1 
ATOM 1671 O OG1 . THR A 1 219 ? 8.826   6.394   0.893   1.00 97.55 219 A 1 
ATOM 1672 C CG2 . THR A 1 219 ? 10.236  8.283   1.285   1.00 97.05 219 A 1 
ATOM 1673 N N   . ALA A 1 220 ? 9.356   5.009   -2.002  1.00 98.28 220 A 1 
ATOM 1674 C CA  . ALA A 1 220 ? 9.312   3.693   -2.634  1.00 98.25 220 A 1 
ATOM 1675 C C   . ALA A 1 220 ? 10.343  3.543   -3.772  1.00 98.40 220 A 1 
ATOM 1676 O O   . ALA A 1 220 ? 10.833  2.439   -4.011  1.00 98.28 220 A 1 
ATOM 1677 C CB  . ALA A 1 220 ? 7.887   3.457   -3.136  1.00 97.98 220 A 1 
ATOM 1678 N N   . ALA A 1 221 ? 10.690  4.634   -4.459  1.00 98.39 221 A 1 
ATOM 1679 C CA  . ALA A 1 221 ? 11.769  4.635   -5.447  1.00 98.48 221 A 1 
ATOM 1680 C C   . ALA A 1 221 ? 13.141  4.483   -4.775  1.00 98.46 221 A 1 
ATOM 1681 O O   . ALA A 1 221 ? 13.987  3.759   -5.294  1.00 98.28 221 A 1 
ATOM 1682 C CB  . ALA A 1 221 ? 11.693  5.917   -6.280  1.00 98.35 221 A 1 
ATOM 1683 N N   . PHE A 1 222 ? 13.334  5.105   -3.604  1.00 98.43 222 A 1 
ATOM 1684 C CA  . PHE A 1 222 ? 14.561  4.965   -2.819  1.00 98.39 222 A 1 
ATOM 1685 C C   . PHE A 1 222 ? 14.773  3.511   -2.401  1.00 98.32 222 A 1 
ATOM 1686 O O   . PHE A 1 222 ? 15.810  2.939   -2.719  1.00 98.05 222 A 1 
ATOM 1687 C CB  . PHE A 1 222 ? 14.536  5.890   -1.597  1.00 98.32 222 A 1 
ATOM 1688 C CG  . PHE A 1 222 ? 14.258  7.365   -1.846  1.00 98.37 222 A 1 
ATOM 1689 C CD1 . PHE A 1 222 ? 14.483  7.963   -3.098  1.00 97.35 222 A 1 
ATOM 1690 C CD2 . PHE A 1 222 ? 13.797  8.158   -0.773  1.00 97.41 222 A 1 
ATOM 1691 C CE1 . PHE A 1 222 ? 14.244  9.338   -3.278  1.00 97.00 222 A 1 
ATOM 1692 C CE2 . PHE A 1 222 ? 13.569  9.533   -0.953  1.00 96.88 222 A 1 
ATOM 1693 C CZ  . PHE A 1 222 ? 13.793  10.126  -2.207  1.00 97.60 222 A 1 
ATOM 1694 N N   . GLU A 1 223 ? 13.756  2.874   -1.829  1.00 98.17 223 A 1 
ATOM 1695 C CA  . GLU A 1 223 ? 13.818  1.457   -1.439  1.00 98.08 223 A 1 
ATOM 1696 C C   . GLU A 1 223 ? 14.162  0.528   -2.615  1.00 98.09 223 A 1 
ATOM 1697 O O   . GLU A 1 223 ? 14.904  -0.436  -2.448  1.00 97.69 223 A 1 
ATOM 1698 C CB  . GLU A 1 223 ? 12.470  1.010   -0.867  1.00 97.91 223 A 1 
ATOM 1699 C CG  . GLU A 1 223 ? 12.125  1.611   0.504   1.00 97.30 223 A 1 
ATOM 1700 C CD  . GLU A 1 223 ? 10.744  1.154   0.991   1.00 97.67 223 A 1 
ATOM 1701 O OE1 . GLU A 1 223 ? 10.150  1.804   1.873   1.00 94.73 223 A 1 
ATOM 1702 O OE2 . GLU A 1 223 ? 10.181  0.177   0.440   1.00 95.77 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? 13.634  0.793   -3.815  1.00 98.27 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? 13.998  0.024   -5.015  1.00 98.26 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? 15.486  0.203   -5.323  1.00 98.11 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? 16.183  -0.789  -5.539  1.00 97.89 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? 13.109  0.410   -6.219  1.00 98.31 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? 11.670  -0.107  -6.006  1.00 97.92 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? 13.674  -0.148  -7.540  1.00 98.07 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? 10.648  0.479   -6.986  1.00 97.27 224 A 1 
ATOM 1711 N N   . CYS A 1 225 ? 15.977  1.443   -5.316  1.00 98.17 225 A 1 
ATOM 1712 C CA  . CYS A 1 225 ? 17.387  1.734   -5.573  1.00 98.01 225 A 1 
ATOM 1713 C C   . CYS A 1 225 ? 18.305  1.133   -4.501  1.00 97.67 225 A 1 
ATOM 1714 O O   . CYS A 1 225 ? 19.354  0.598   -4.849  1.00 97.10 225 A 1 
ATOM 1715 C CB  . CYS A 1 225 ? 17.591  3.246   -5.679  1.00 98.03 225 A 1 
ATOM 1716 S SG  . CYS A 1 225 ? 16.709  3.912   -7.120  1.00 97.56 225 A 1 
ATOM 1717 N N   . ASP A 1 226 ? 17.902  1.141   -3.232  1.00 97.92 226 A 1 
ATOM 1718 C CA  . ASP A 1 226 ? 18.675  0.568   -2.121  1.00 97.32 226 A 1 
ATOM 1719 C C   . ASP A 1 226 ? 18.853  -0.946  -2.259  1.00 97.07 226 A 1 
ATOM 1720 O O   . ASP A 1 226 ? 19.932  -1.481  -1.976  1.00 96.33 226 A 1 
ATOM 1721 C CB  . ASP A 1 226 ? 17.992  0.890   -0.783  1.00 97.10 226 A 1 
ATOM 1722 C CG  . ASP A 1 226 ? 18.050  2.376   -0.425  1.00 96.38 226 A 1 
ATOM 1723 O OD1 . ASP A 1 226 ? 19.018  3.039   -0.862  1.00 94.33 226 A 1 
ATOM 1724 O OD2 . ASP A 1 226 ? 17.120  2.834   0.271   1.00 94.11 226 A 1 
ATOM 1725 N N   . VAL A 1 227 ? 17.827  -1.647  -2.736  1.00 97.20 227 A 1 
ATOM 1726 C CA  . VAL A 1 227 ? 17.902  -3.095  -2.989  1.00 97.05 227 A 1 
ATOM 1727 C C   . VAL A 1 227 ? 18.711  -3.392  -4.253  1.00 97.10 227 A 1 
ATOM 1728 O O   . VAL A 1 227 ? 19.611  -4.233  -4.219  1.00 96.58 227 A 1 
ATOM 1729 C CB  . VAL A 1 227 ? 16.494  -3.714  -3.050  1.00 97.10 227 A 1 
ATOM 1730 C CG1 . VAL A 1 227 ? 16.543  -5.199  -3.438  1.00 95.95 227 A 1 
ATOM 1731 C CG2 . VAL A 1 227 ? 15.800  -3.626  -1.686  1.00 95.88 227 A 1 
ATOM 1732 N N   . LEU A 1 228 ? 18.424  -2.701  -5.354  1.00 97.08 228 A 1 
ATOM 1733 C CA  . LEU A 1 228 ? 19.066  -2.938  -6.655  1.00 97.07 228 A 1 
ATOM 1734 C C   . LEU A 1 228 ? 20.463  -2.308  -6.783  1.00 96.76 228 A 1 
ATOM 1735 O O   . LEU A 1 228 ? 21.180  -2.607  -7.737  1.00 95.75 228 A 1 
ATOM 1736 C CB  . LEU A 1 228 ? 18.145  -2.424  -7.776  1.00 97.47 228 A 1 
ATOM 1737 C CG  . LEU A 1 228 ? 16.779  -3.121  -7.888  1.00 97.25 228 A 1 
ATOM 1738 C CD1 . LEU A 1 228 ? 15.999  -2.494  -9.044  1.00 96.53 228 A 1 
ATOM 1739 C CD2 . LEU A 1 228 ? 16.913  -4.625  -8.156  1.00 96.57 228 A 1 
ATOM 1740 N N   . LYS A 1 229 ? 20.847  -1.427  -5.850  1.00 97.00 229 A 1 
ATOM 1741 C CA  . LYS A 1 229 ? 22.042  -0.562  -5.894  1.00 96.54 229 A 1 
ATOM 1742 C C   . LYS A 1 229 ? 22.073  0.413   -7.082  1.00 96.90 229 A 1 
ATOM 1743 O O   . LYS A 1 229 ? 23.106  1.005   -7.379  1.00 95.48 229 A 1 
ATOM 1744 C CB  . LYS A 1 229 ? 23.337  -1.383  -5.732  1.00 96.31 229 A 1 
ATOM 1745 C CG  . LYS A 1 229 ? 23.336  -2.331  -4.521  1.00 95.05 229 A 1 
ATOM 1746 C CD  . LYS A 1 229 ? 23.093  -1.567  -3.212  1.00 89.49 229 A 1 
ATOM 1747 C CE  . LYS A 1 229 ? 23.037  -2.504  -2.013  1.00 87.09 229 A 1 
ATOM 1748 N NZ  . LYS A 1 229 ? 22.407  -1.814  -0.859  1.00 78.12 229 A 1 
ATOM 1749 N N   . THR A 1 230 ? 20.934  0.583   -7.748  1.00 96.70 230 A 1 
ATOM 1750 C CA  . THR A 1 230 ? 20.677  1.555   -8.820  1.00 97.03 230 A 1 
ATOM 1751 C C   . THR A 1 230 ? 19.179  1.567   -9.136  1.00 97.67 230 A 1 
ATOM 1752 O O   . THR A 1 230 ? 18.425  0.754   -8.604  1.00 97.27 230 A 1 
ATOM 1753 C CB  . THR A 1 230 ? 21.512  1.213   -10.066 1.00 95.96 230 A 1 
ATOM 1754 O OG1 . THR A 1 230 ? 21.455  2.276   -10.992 1.00 93.92 230 A 1 
ATOM 1755 C CG2 . THR A 1 230 ? 21.091  -0.073  -10.772 1.00 93.19 230 A 1 
ATOM 1756 N N   . ALA A 1 231 ? 18.715  2.450   -10.009 1.00 97.69 231 A 1 
ATOM 1757 C CA  . ALA A 1 231 ? 17.361  2.368   -10.554 1.00 98.02 231 A 1 
ATOM 1758 C C   . ALA A 1 231 ? 17.196  1.150   -11.498 1.00 98.22 231 A 1 
ATOM 1759 O O   . ALA A 1 231 ? 18.184  0.679   -12.065 1.00 97.91 231 A 1 
ATOM 1760 C CB  . ALA A 1 231 ? 17.042  3.690   -11.252 1.00 97.71 231 A 1 
ATOM 1761 N N   . PRO A 1 232 ? 15.963  0.616   -11.693 1.00 98.37 232 A 1 
ATOM 1762 C CA  . PRO A 1 232 ? 15.694  -0.345  -12.758 1.00 98.50 232 A 1 
ATOM 1763 C C   . PRO A 1 232 ? 15.805  0.322   -14.138 1.00 98.53 232 A 1 
ATOM 1764 O O   . PRO A 1 232 ? 15.752  1.544   -14.246 1.00 98.30 232 A 1 
ATOM 1765 C CB  . PRO A 1 232 ? 14.280  -0.849  -12.482 1.00 98.45 232 A 1 
ATOM 1766 C CG  . PRO A 1 232 ? 13.609  0.370   -11.847 1.00 97.93 232 A 1 
ATOM 1767 C CD  . PRO A 1 232 ? 14.732  1.007   -11.033 1.00 98.56 232 A 1 
ATOM 1768 N N   . ASP A 1 233 ? 15.896  -0.475  -15.205 1.00 98.53 233 A 1 
ATOM 1769 C CA  . ASP A 1 233 ? 15.858  0.065   -16.570 1.00 98.53 233 A 1 
ATOM 1770 C C   . ASP A 1 233 ? 14.434  0.495   -16.950 1.00 98.63 233 A 1 
ATOM 1771 O O   . ASP A 1 233 ? 14.218  1.560   -17.534 1.00 98.39 233 A 1 
ATOM 1772 C CB  . ASP A 1 233 ? 16.380  -0.983  -17.560 1.00 98.33 233 A 1 
ATOM 1773 C CG  . ASP A 1 233 ? 17.791  -1.467  -17.233 1.00 97.92 233 A 1 
ATOM 1774 O OD1 . ASP A 1 233 ? 18.697  -0.621  -17.111 1.00 95.69 233 A 1 
ATOM 1775 O OD2 . ASP A 1 233 ? 17.947  -2.701  -17.096 1.00 95.68 233 A 1 
ATOM 1776 N N   . LEU A 1 234 ? 13.443  -0.337  -16.591 1.00 98.40 234 A 1 
ATOM 1777 C CA  . LEU A 1 234 ? 12.028  -0.085  -16.850 1.00 98.49 234 A 1 
ATOM 1778 C C   . LEU A 1 234 ? 11.208  -0.227  -15.567 1.00 98.64 234 A 1 
ATOM 1779 O O   . LEU A 1 234 ? 11.388  -1.172  -14.797 1.00 98.49 234 A 1 
ATOM 1780 C CB  . LEU A 1 234 ? 11.487  -1.041  -17.931 1.00 98.29 234 A 1 
ATOM 1781 C CG  . LEU A 1 234 ? 12.321  -1.166  -19.218 1.00 97.51 234 A 1 
ATOM 1782 C CD1 . LEU A 1 234 ? 11.672  -2.190  -20.138 1.00 95.97 234 A 1 
ATOM 1783 C CD2 . LEU A 1 234 ? 12.420  0.146   -19.988 1.00 96.11 234 A 1 
ATOM 1784 N N   . HIS A 1 235 ? 10.244  0.672   -15.367 1.00 98.50 235 A 1 
ATOM 1785 C CA  . HIS A 1 235 ? 9.313   0.593   -14.248 1.00 98.59 235 A 1 
ATOM 1786 C C   . HIS A 1 235 ? 7.862   0.700   -14.717 1.00 98.59 235 A 1 
ATOM 1787 O O   . HIS A 1 235 ? 7.420   1.759   -15.162 1.00 98.17 235 A 1 
ATOM 1788 C CB  . HIS A 1 235 ? 9.680   1.660   -13.212 1.00 98.29 235 A 1 
ATOM 1789 C CG  . HIS A 1 235 ? 8.923   1.571   -11.909 1.00 98.20 235 A 1 
ATOM 1790 N ND1 . HIS A 1 235 ? 9.070   2.455   -10.862 1.00 93.47 235 A 1 
ATOM 1791 C CD2 . HIS A 1 235 ? 7.998   0.634   -11.522 1.00 93.36 235 A 1 
ATOM 1792 C CE1 . HIS A 1 235 ? 8.242   2.060   -9.883  1.00 92.89 235 A 1 
ATOM 1793 N NE2 . HIS A 1 235 ? 7.575   0.957   -10.247 1.00 93.96 235 A 1 
ATOM 1794 N N   . PHE A 1 236 ? 7.113   -0.389  -14.564 1.00 98.48 236 A 1 
ATOM 1795 C CA  . PHE A 1 236 ? 5.684   -0.484  -14.848 1.00 98.44 236 A 1 
ATOM 1796 C C   . PHE A 1 236 ? 4.858   -0.247  -13.583 1.00 98.33 236 A 1 
ATOM 1797 O O   . PHE A 1 236 ? 5.132   -0.822  -12.526 1.00 97.88 236 A 1 
ATOM 1798 C CB  . PHE A 1 236 ? 5.354   -1.850  -15.457 1.00 98.36 236 A 1 
ATOM 1799 C CG  . PHE A 1 236 ? 5.889   -2.058  -16.858 1.00 98.43 236 A 1 
ATOM 1800 C CD1 . PHE A 1 236 ? 5.003   -2.040  -17.954 1.00 97.78 236 A 1 
ATOM 1801 C CD2 . PHE A 1 236 ? 7.262   -2.274  -17.077 1.00 97.87 236 A 1 
ATOM 1802 C CE1 . PHE A 1 236 ? 5.487   -2.225  -19.255 1.00 97.52 236 A 1 
ATOM 1803 C CE2 . PHE A 1 236 ? 7.747   -2.449  -18.384 1.00 97.60 236 A 1 
ATOM 1804 C CZ  . PHE A 1 236 ? 6.860   -2.423  -19.473 1.00 98.04 236 A 1 
ATOM 1805 N N   . LEU A 1 237 ? 3.812   0.560   -13.681 1.00 97.30 237 A 1 
ATOM 1806 C CA  . LEU A 1 237 ? 2.907   0.809   -12.565 1.00 96.56 237 A 1 
ATOM 1807 C C   . LEU A 1 237 ? 1.485   1.152   -13.022 1.00 97.42 237 A 1 
ATOM 1808 O O   . LEU A 1 237 ? 1.301   1.728   -14.093 1.00 96.60 237 A 1 
ATOM 1809 C CB  . LEU A 1 237 ? 3.479   1.885   -11.623 1.00 92.92 237 A 1 
ATOM 1810 C CG  . LEU A 1 237 ? 3.601   3.303   -12.201 1.00 89.71 237 A 1 
ATOM 1811 C CD1 . LEU A 1 237 ? 3.799   4.274   -11.036 1.00 83.52 237 A 1 
ATOM 1812 C CD2 . LEU A 1 237 ? 4.806   3.465   -13.127 1.00 83.88 237 A 1 
ATOM 1813 N N   . PRO A 1 238 ? 0.466   0.848   -12.196 1.00 97.45 238 A 1 
ATOM 1814 C CA  . PRO A 1 238 ? -0.909  1.241   -12.471 1.00 97.00 238 A 1 
ATOM 1815 C C   . PRO A 1 238 ? -1.076  2.765   -12.466 1.00 96.60 238 A 1 
ATOM 1816 O O   . PRO A 1 238 ? -0.538  3.466   -11.604 1.00 95.16 238 A 1 
ATOM 1817 C CB  . PRO A 1 238 ? -1.764  0.578   -11.385 1.00 96.20 238 A 1 
ATOM 1818 C CG  . PRO A 1 238 ? -0.878  -0.539  -10.845 1.00 94.44 238 A 1 
ATOM 1819 C CD  . PRO A 1 238 ? 0.518   0.037   -10.984 1.00 97.00 238 A 1 
ATOM 1820 N N   . LEU A 1 239 ? -1.875  3.281   -13.400 1.00 95.44 239 A 1 
ATOM 1821 C CA  . LEU A 1 239 ? -2.102  4.705   -13.617 1.00 95.36 239 A 1 
ATOM 1822 C C   . LEU A 1 239 ? -3.589  5.060   -13.463 1.00 95.57 239 A 1 
ATOM 1823 O O   . LEU A 1 239 ? -4.373  4.974   -14.405 1.00 92.43 239 A 1 
ATOM 1824 C CB  . LEU A 1 239 ? -1.511  5.076   -14.992 1.00 92.53 239 A 1 
ATOM 1825 C CG  . LEU A 1 239 ? -1.394  6.589   -15.218 1.00 88.57 239 A 1 
ATOM 1826 C CD1 . LEU A 1 239 ? -0.332  7.203   -14.305 1.00 84.89 239 A 1 
ATOM 1827 C CD2 . LEU A 1 239 ? -0.976  6.867   -16.659 1.00 86.33 239 A 1 
ATOM 1828 N N   . GLY A 1 240 ? -3.962  5.480   -12.246 1.00 93.88 240 A 1 
ATOM 1829 C CA  . GLY A 1 240 ? -5.270  6.077   -11.948 1.00 92.66 240 A 1 
ATOM 1830 C C   . GLY A 1 240 ? -5.155  7.597   -11.790 1.00 93.41 240 A 1 
ATOM 1831 O O   . GLY A 1 240 ? -4.929  8.306   -12.758 1.00 91.55 240 A 1 
ATOM 1832 N N   . ASN A 1 241 ? -5.199  8.097   -10.543 1.00 92.15 241 A 1 
ATOM 1833 C CA  . ASN A 1 241 ? -4.996  9.522   -10.215 1.00 91.41 241 A 1 
ATOM 1834 C C   . ASN A 1 241 ? -3.575  10.055  -10.500 1.00 92.04 241 A 1 
ATOM 1835 O O   . ASN A 1 241 ? -3.299  11.231  -10.261 1.00 89.43 241 A 1 
ATOM 1836 C CB  . ASN A 1 241 ? -5.396  9.770   -8.744  1.00 89.41 241 A 1 
ATOM 1837 C CG  . ASN A 1 241 ? -6.847  10.185  -8.601  1.00 83.94 241 A 1 
ATOM 1838 O OD1 . ASN A 1 241 ? -7.364  10.949  -9.381  1.00 76.71 241 A 1 
ATOM 1839 N ND2 . ASN A 1 241 ? -7.545  9.724   -7.594  1.00 74.83 241 A 1 
ATOM 1840 N N   . ALA A 1 242 ? -2.670  9.201   -10.963 1.00 92.89 242 A 1 
ATOM 1841 C CA  . ALA A 1 242 ? -1.308  9.515   -11.404 1.00 94.28 242 A 1 
ATOM 1842 C C   . ALA A 1 242 ? -0.337  10.069  -10.345 1.00 95.62 242 A 1 
ATOM 1843 O O   . ALA A 1 242 ? 0.834   10.293  -10.644 1.00 93.81 242 A 1 
ATOM 1844 C CB  . ALA A 1 242 ? -1.400  10.372  -12.661 1.00 92.59 242 A 1 
ATOM 1845 N N   . GLY A 1 243 ? -0.758  10.198  -9.085  1.00 93.89 243 A 1 
ATOM 1846 C CA  . GLY A 1 243 ? 0.150   10.568  -7.992  1.00 93.72 243 A 1 
ATOM 1847 C C   . GLY A 1 243 ? 1.288   9.560   -7.797  1.00 95.35 243 A 1 
ATOM 1848 O O   . GLY A 1 243 ? 2.400   9.953   -7.463  1.00 95.17 243 A 1 
ATOM 1849 N N   . ASN A 1 244 ? 1.047   8.274   -8.060  1.00 95.50 244 A 1 
ATOM 1850 C CA  . ASN A 1 244 ? 2.065   7.237   -7.889  1.00 96.01 244 A 1 
ATOM 1851 C C   . ASN A 1 244 ? 3.225   7.397   -8.884  1.00 97.16 244 A 1 
ATOM 1852 O O   . ASN A 1 244 ? 4.364   7.513   -8.458  1.00 96.64 244 A 1 
ATOM 1853 C CB  . ASN A 1 244 ? 1.402   5.851   -7.971  1.00 94.19 244 A 1 
ATOM 1854 C CG  . ASN A 1 244 ? 2.264   4.758   -7.355  1.00 82.20 244 A 1 
ATOM 1855 O OD1 . ASN A 1 244 ? 3.048   4.983   -6.450  1.00 71.10 244 A 1 
ATOM 1856 N ND2 . ASN A 1 244 ? 2.105   3.530   -7.776  1.00 72.46 244 A 1 
ATOM 1857 N N   . ILE A 1 245 ? 2.945   7.489   -10.188 1.00 96.85 245 A 1 
ATOM 1858 C CA  . ILE A 1 245 ? 3.997   7.680   -11.203 1.00 97.52 245 A 1 
ATOM 1859 C C   . ILE A 1 245 ? 4.765   8.991   -10.999 1.00 97.87 245 A 1 
ATOM 1860 O O   . ILE A 1 245 ? 5.986   9.009   -11.119 1.00 97.82 245 A 1 
ATOM 1861 C CB  . ILE A 1 245 ? 3.439   7.549   -12.639 1.00 97.42 245 A 1 
ATOM 1862 C CG1 . ILE A 1 245 ? 4.595   7.454   -13.657 1.00 96.56 245 A 1 
ATOM 1863 C CG2 . ILE A 1 245 ? 2.460   8.668   -13.007 1.00 96.13 245 A 1 
ATOM 1864 C CD1 . ILE A 1 245 ? 4.157   7.046   -15.061 1.00 94.06 245 A 1 
ATOM 1865 N N   . THR A 1 246 ? 4.059   10.057  -10.613 1.00 97.48 246 A 1 
ATOM 1866 C CA  . THR A 1 246 ? 4.664   11.354  -10.280 1.00 97.51 246 A 1 
ATOM 1867 C C   . THR A 1 246 ? 5.634   11.220  -9.106  1.00 97.84 246 A 1 
ATOM 1868 O O   . THR A 1 246 ? 6.753   11.719  -9.171  1.00 97.80 246 A 1 
ATOM 1869 C CB  . THR A 1 246 ? 3.572   12.380  -9.937  1.00 97.16 246 A 1 
ATOM 1870 O OG1 . THR A 1 246 ? 2.671   12.517  -11.013 1.00 95.56 246 A 1 
ATOM 1871 C CG2 . THR A 1 246 ? 4.132   13.769  -9.644  1.00 95.85 246 A 1 
ATOM 1872 N N   . ALA A 1 247 ? 5.237   10.507  -8.054  1.00 97.48 247 A 1 
ATOM 1873 C CA  . ALA A 1 247 ? 6.063   10.299  -6.871  1.00 97.61 247 A 1 
ATOM 1874 C C   . ALA A 1 247 ? 7.282   9.409   -7.161  1.00 97.96 247 A 1 
ATOM 1875 O O   . ALA A 1 247 ? 8.396   9.788   -6.817  1.00 98.04 247 A 1 
ATOM 1876 C CB  . ALA A 1 247 ? 5.188   9.715   -5.766  1.00 97.36 247 A 1 
ATOM 1877 N N   . TYR A 1 248 ? 7.102   8.275   -7.837  1.00 97.71 248 A 1 
ATOM 1878 C CA  . TYR A 1 248 ? 8.222   7.406   -8.221  1.00 97.90 248 A 1 
ATOM 1879 C C   . TYR A 1 248 ? 9.234   8.151   -9.095  1.00 98.21 248 A 1 
ATOM 1880 O O   . TYR A 1 248 ? 10.428  8.094   -8.822  1.00 98.18 248 A 1 
ATOM 1881 C CB  . TYR A 1 248 ? 7.718   6.163   -8.951  1.00 97.76 248 A 1 
ATOM 1882 C CG  . TYR A 1 248 ? 7.387   5.004   -8.036  1.00 97.50 248 A 1 
ATOM 1883 C CD1 . TYR A 1 248 ? 8.431   4.222   -7.502  1.00 95.99 248 A 1 
ATOM 1884 C CD2 . TYR A 1 248 ? 6.052   4.682   -7.737  1.00 95.99 248 A 1 
ATOM 1885 C CE1 . TYR A 1 248 ? 8.138   3.120   -6.681  1.00 95.06 248 A 1 
ATOM 1886 C CE2 . TYR A 1 248 ? 5.757   3.580   -6.916  1.00 94.75 248 A 1 
ATOM 1887 C CZ  . TYR A 1 248 ? 6.798   2.792   -6.393  1.00 95.41 248 A 1 
ATOM 1888 O OH  . TYR A 1 248 ? 6.506   1.714   -5.624  1.00 93.82 248 A 1 
ATOM 1889 N N   . TRP A 1 249 ? 8.769   8.895   -10.099 1.00 98.27 249 A 1 
ATOM 1890 C CA  . TRP A 1 249 ? 9.655   9.675   -10.963 1.00 98.46 249 A 1 
ATOM 1891 C C   . TRP A 1 249 ? 10.428  10.733  -10.180 1.00 98.48 249 A 1 
ATOM 1892 O O   . TRP A 1 249 ? 11.645  10.838  -10.327 1.00 98.43 249 A 1 
ATOM 1893 C CB  . TRP A 1 249 ? 8.843   10.316  -12.090 1.00 98.51 249 A 1 
ATOM 1894 C CG  . TRP A 1 249 ? 9.688   11.134  -13.015 1.00 98.55 249 A 1 
ATOM 1895 C CD1 . TRP A 1 249 ? 9.543   12.453  -13.275 1.00 98.17 249 A 1 
ATOM 1896 C CD2 . TRP A 1 249 ? 10.858  10.703  -13.770 1.00 98.55 249 A 1 
ATOM 1897 N NE1 . TRP A 1 249 ? 10.525  12.865  -14.147 1.00 98.12 249 A 1 
ATOM 1898 C CE2 . TRP A 1 249 ? 11.369  11.831  -14.476 1.00 98.40 249 A 1 
ATOM 1899 C CE3 . TRP A 1 249 ? 11.543  9.480   -13.922 1.00 98.37 249 A 1 
ATOM 1900 C CZ2 . TRP A 1 249 ? 12.510  11.745  -15.290 1.00 98.22 249 A 1 
ATOM 1901 C CZ3 . TRP A 1 249 ? 12.688  9.386   -14.735 1.00 98.01 249 A 1 
ATOM 1902 C CH2 . TRP A 1 249 ? 13.170  10.515  -15.416 1.00 97.94 249 A 1 
ATOM 1903 N N   . LYS A 1 250 ? 9.747   11.464  -9.287  1.00 98.30 250 A 1 
ATOM 1904 C CA  . LYS A 1 250 ? 10.393  12.414  -8.377  1.00 98.25 250 A 1 
ATOM 1905 C C   . LYS A 1 250 ? 11.464  11.729  -7.522  1.00 98.40 250 A 1 
ATOM 1906 O O   . LYS A 1 250 ? 12.582  12.221  -7.452  1.00 98.23 250 A 1 
ATOM 1907 C CB  . LYS A 1 250 ? 9.322   13.118  -7.533  1.00 98.02 250 A 1 
ATOM 1908 C CG  . LYS A 1 250 ? 9.967   14.127  -6.581  1.00 97.46 250 A 1 
ATOM 1909 C CD  . LYS A 1 250 ? 8.950   15.008  -5.857  1.00 96.26 250 A 1 
ATOM 1910 C CE  . LYS A 1 250 ? 9.770   15.929  -4.956  1.00 93.87 250 A 1 
ATOM 1911 N NZ  . LYS A 1 250 ? 9.002   17.080  -4.461  1.00 89.35 250 A 1 
ATOM 1912 N N   . GLY A 1 251 ? 11.149  10.586  -6.931  1.00 98.47 251 A 1 
ATOM 1913 C CA  . GLY A 1 251 ? 12.074  9.814   -6.104  1.00 98.51 251 A 1 
ATOM 1914 C C   . GLY A 1 251 ? 13.315  9.362   -6.868  1.00 98.60 251 A 1 
ATOM 1915 O O   . GLY A 1 251 ? 14.426  9.610   -6.415  1.00 98.47 251 A 1 
ATOM 1916 N N   . TYR A 1 252 ? 13.139  8.786   -8.050  1.00 98.59 252 A 1 
ATOM 1917 C CA  . TYR A 1 252 ? 14.278  8.385   -8.883  1.00 98.59 252 A 1 
ATOM 1918 C C   . TYR A 1 252 ? 15.174  9.565   -9.257  1.00 98.55 252 A 1 
ATOM 1919 O O   . TYR A 1 252 ? 16.393  9.445   -9.176  1.00 98.37 252 A 1 
ATOM 1920 C CB  . TYR A 1 252 ? 13.790  7.686   -10.153 1.00 98.58 252 A 1 
ATOM 1921 C CG  . TYR A 1 252 ? 13.272  6.284   -9.940  1.00 98.69 252 A 1 
ATOM 1922 C CD1 . TYR A 1 252 ? 14.087  5.320   -9.316  1.00 98.40 252 A 1 
ATOM 1923 C CD2 . TYR A 1 252 ? 11.989  5.925   -10.393 1.00 98.40 252 A 1 
ATOM 1924 C CE1 . TYR A 1 252 ? 13.622  4.011   -9.125  1.00 98.28 252 A 1 
ATOM 1925 C CE2 . TYR A 1 252 ? 11.518  4.612   -10.207 1.00 98.23 252 A 1 
ATOM 1926 C CZ  . TYR A 1 252 ? 12.333  3.656   -9.569  1.00 98.49 252 A 1 
ATOM 1927 O OH  . TYR A 1 252 ? 11.888  2.393   -9.375  1.00 98.13 252 A 1 
ATOM 1928 N N   . ARG A 1 253 ? 14.601  10.713  -9.624  1.00 98.64 253 A 1 
ATOM 1929 C CA  . ARG A 1 253 ? 15.378  11.918  -9.940  1.00 98.59 253 A 1 
ATOM 1930 C C   . ARG A 1 253 ? 16.176  12.425  -8.743  1.00 98.56 253 A 1 
ATOM 1931 O O   . ARG A 1 253 ? 17.356  12.718  -8.894  1.00 98.29 253 A 1 
ATOM 1932 C CB  . ARG A 1 253 ? 14.461  13.025  -10.457 1.00 98.42 253 A 1 
ATOM 1933 C CG  . ARG A 1 253 ? 14.026  12.791  -11.908 1.00 96.35 253 A 1 
ATOM 1934 C CD  . ARG A 1 253 ? 13.176  13.958  -12.421 1.00 94.16 253 A 1 
ATOM 1935 N NE  . ARG A 1 253 ? 13.920  15.229  -12.371 1.00 87.81 253 A 1 
ATOM 1936 C CZ  . ARG A 1 253 ? 13.437  16.431  -12.613 1.00 82.88 253 A 1 
ATOM 1937 N NH1 . ARG A 1 253 ? 12.206  16.624  -12.982 1.00 73.46 253 A 1 
ATOM 1938 N NH2 . ARG A 1 253 ? 14.201  17.478  -12.480 1.00 74.06 253 A 1 
ATOM 1939 N N   . GLU A 1 254 ? 15.551  12.521  -7.574  1.00 98.51 254 A 1 
ATOM 1940 C CA  . GLU A 1 254 ? 16.227  12.976  -6.354  1.00 98.36 254 A 1 
ATOM 1941 C C   . GLU A 1 254 ? 17.345  12.012  -5.940  1.00 98.35 254 A 1 
ATOM 1942 O O   . GLU A 1 254 ? 18.454  12.453  -5.646  1.00 97.73 254 A 1 
ATOM 1943 C CB  . GLU A 1 254 ? 15.213  13.146  -5.217  1.00 97.94 254 A 1 
ATOM 1944 C CG  . GLU A 1 254 ? 14.323  14.390  -5.404  1.00 95.11 254 A 1 
ATOM 1945 C CD  . GLU A 1 254 ? 13.302  14.565  -4.275  1.00 95.49 254 A 1 
ATOM 1946 O OE1 . GLU A 1 254 ? 12.306  15.312  -4.443  1.00 89.54 254 A 1 
ATOM 1947 O OE2 . GLU A 1 254 ? 13.462  13.958  -3.199  1.00 91.61 254 A 1 
ATOM 1948 N N   . TYR A 1 255 ? 17.092  10.710  -5.994  1.00 98.12 255 A 1 
ATOM 1949 C CA  . TYR A 1 255 ? 18.073  9.696   -5.600  1.00 97.88 255 A 1 
ATOM 1950 C C   . TYR A 1 255 ? 19.246  9.597   -6.585  1.00 97.92 255 A 1 
ATOM 1951 O O   . TYR A 1 255 ? 20.395  9.448   -6.177  1.00 97.13 255 A 1 
ATOM 1952 C CB  . TYR A 1 255 ? 17.359  8.350   -5.413  1.00 97.30 255 A 1 
ATOM 1953 C CG  . TYR A 1 255 ? 17.746  7.622   -4.134  1.00 97.06 255 A 1 
ATOM 1954 C CD1 . TYR A 1 255 ? 18.158  6.280   -4.174  1.00 94.53 255 A 1 
ATOM 1955 C CD2 . TYR A 1 255 ? 17.648  8.282   -2.893  1.00 94.83 255 A 1 
ATOM 1956 C CE1 . TYR A 1 255 ? 18.461  5.595   -2.981  1.00 93.28 255 A 1 
ATOM 1957 C CE2 . TYR A 1 255 ? 17.960  7.601   -1.701  1.00 93.46 255 A 1 
ATOM 1958 C CZ  . TYR A 1 255 ? 18.362  6.254   -1.744  1.00 95.13 255 A 1 
ATOM 1959 O OH  . TYR A 1 255 ? 18.652  5.602   -0.590  1.00 93.33 255 A 1 
ATOM 1960 N N   . HIS A 1 256 ? 18.971  9.764   -7.878  1.00 98.09 256 A 1 
ATOM 1961 C CA  . HIS A 1 256 ? 19.999  9.880   -8.915  1.00 98.16 256 A 1 
ATOM 1962 C C   . HIS A 1 256 ? 20.850  11.148  -8.735  1.00 98.14 256 A 1 
ATOM 1963 O O   . HIS A 1 256 ? 22.075  11.065  -8.754  1.00 97.87 256 A 1 
ATOM 1964 C CB  . HIS A 1 256 ? 19.324  9.842   -10.291 1.00 98.19 256 A 1 
ATOM 1965 C CG  . HIS A 1 256 ? 20.276  10.081  -11.430 1.00 98.05 256 A 1 
ATOM 1966 N ND1 . HIS A 1 256 ? 20.478  11.284  -12.075 1.00 88.65 256 A 1 
ATOM 1967 C CD2 . HIS A 1 256 ? 21.119  9.167   -11.996 1.00 90.82 256 A 1 
ATOM 1968 C CE1 . HIS A 1 256 ? 21.423  11.091  -13.007 1.00 92.49 256 A 1 
ATOM 1969 N NE2 . HIS A 1 256 ? 21.838  9.819   -12.997 1.00 94.18 256 A 1 
ATOM 1970 N N   . SER A 1 257 ? 20.225  12.297  -8.488  1.00 98.13 257 A 1 
ATOM 1971 C CA  . SER A 1 257 ? 20.947  13.553  -8.229  1.00 97.92 257 A 1 
ATOM 1972 C C   . SER A 1 257 ? 21.812  13.501  -6.967  1.00 97.83 257 A 1 
ATOM 1973 O O   . SER A 1 257 ? 22.829  14.180  -6.908  1.00 96.65 257 A 1 
ATOM 1974 C CB  . SER A 1 257 ? 19.968  14.723  -8.105  1.00 97.64 257 A 1 
ATOM 1975 O OG  . SER A 1 257 ? 19.269  14.926  -9.318  1.00 86.90 257 A 1 
ATOM 1976 N N   . ALA A 1 258 ? 21.434  12.682  -5.986  1.00 97.95 258 A 1 
ATOM 1977 C CA  . ALA A 1 258 ? 22.216  12.430  -4.776  1.00 97.68 258 A 1 
ATOM 1978 C C   . ALA A 1 258 ? 23.341  11.388  -4.971  1.00 97.56 258 A 1 
ATOM 1979 O O   . ALA A 1 258 ? 24.071  11.109  -4.026  1.00 96.13 258 A 1 
ATOM 1980 C CB  . ALA A 1 258 ? 21.244  12.036  -3.660  1.00 97.40 258 A 1 
ATOM 1981 N N   . GLY A 1 259 ? 23.483  10.801  -6.159  1.00 97.47 259 A 1 
ATOM 1982 C CA  . GLY A 1 259 ? 24.495  9.779   -6.463  1.00 97.15 259 A 1 
ATOM 1983 C C   . GLY A 1 259 ? 24.136  8.357   -6.015  1.00 97.19 259 A 1 
ATOM 1984 O O   . GLY A 1 259 ? 24.965  7.459   -6.128  1.00 95.57 259 A 1 
ATOM 1985 N N   . ASN A 1 260 ? 22.909  8.126   -5.546  1.00 97.10 260 A 1 
ATOM 1986 C CA  . ASN A 1 260 ? 22.435  6.822   -5.064  1.00 96.72 260 A 1 
ATOM 1987 C C   . ASN A 1 260 ? 21.855  5.928   -6.183  1.00 96.89 260 A 1 
ATOM 1988 O O   . ASN A 1 260 ? 21.469  4.787   -5.935  1.00 95.25 260 A 1 
ATOM 1989 C CB  . ASN A 1 260 ? 21.411  7.054   -3.943  1.00 96.09 260 A 1 
ATOM 1990 C CG  . ASN A 1 260 ? 21.997  7.727   -2.712  1.00 95.28 260 A 1 
ATOM 1991 O OD1 . ASN A 1 260 ? 23.157  7.595   -2.383  1.00 89.39 260 A 1 
ATOM 1992 N ND2 . ASN A 1 260 ? 21.201  8.464   -1.978  1.00 89.19 260 A 1 
ATOM 1993 N N   . ALA A 1 261 ? 21.769  6.427   -7.415  1.00 96.39 261 A 1 
ATOM 1994 C CA  . ALA A 1 261 ? 21.395  5.659   -8.600  1.00 96.75 261 A 1 
ATOM 1995 C C   . ALA A 1 261 ? 22.224  6.117   -9.808  1.00 97.05 261 A 1 
ATOM 1996 O O   . ALA A 1 261 ? 22.407  7.312   -10.022 1.00 95.39 261 A 1 
ATOM 1997 C CB  . ALA A 1 261 ? 19.887  5.825   -8.851  1.00 96.00 261 A 1 
ATOM 1998 N N   . HIS A 1 262 ? 22.691  5.181   -10.628 1.00 97.16 262 A 1 
ATOM 1999 C CA  . HIS A 1 262 ? 23.575  5.492   -11.765 1.00 96.60 262 A 1 
ATOM 2000 C C   . HIS A 1 262 ? 22.835  5.985   -13.018 1.00 97.14 262 A 1 
ATOM 2001 O O   . HIS A 1 262 ? 23.430  6.634   -13.876 1.00 95.09 262 A 1 
ATOM 2002 C CB  . HIS A 1 262 ? 24.424  4.258   -12.096 1.00 94.69 262 A 1 
ATOM 2003 C CG  . HIS A 1 262 ? 25.284  3.808   -10.939 1.00 87.51 262 A 1 
ATOM 2004 N ND1 . HIS A 1 262 ? 26.182  4.587   -10.245 1.00 72.88 262 A 1 
ATOM 2005 C CD2 . HIS A 1 262 ? 25.299  2.563   -10.373 1.00 73.52 262 A 1 
ATOM 2006 C CE1 . HIS A 1 262 ? 26.719  3.832   -9.279  1.00 70.68 262 A 1 
ATOM 2007 N NE2 . HIS A 1 262 ? 26.217  2.589   -9.322  1.00 72.60 262 A 1 
ATOM 2008 N N   . HIS A 1 263 ? 21.557  5.670   -13.144 1.00 97.65 263 A 1 
ATOM 2009 C CA  . HIS A 1 263 ? 20.706  6.061   -14.268 1.00 97.70 263 A 1 
ATOM 2010 C C   . HIS A 1 263 ? 19.260  6.260   -13.800 1.00 98.14 263 A 1 
ATOM 2011 O O   . HIS A 1 263 ? 18.937  6.032   -12.636 1.00 97.59 263 A 1 
ATOM 2012 C CB  . HIS A 1 263 ? 20.813  5.010   -15.385 1.00 96.75 263 A 1 
ATOM 2013 C CG  . HIS A 1 263 ? 20.268  3.652   -15.012 1.00 96.79 263 A 1 
ATOM 2014 N ND1 . HIS A 1 263 ? 20.908  2.695   -14.256 1.00 89.74 263 A 1 
ATOM 2015 C CD2 . HIS A 1 263 ? 19.052  3.148   -15.380 1.00 89.76 263 A 1 
ATOM 2016 C CE1 . HIS A 1 263 ? 20.096  1.634   -14.175 1.00 89.84 263 A 1 
ATOM 2017 N NE2 . HIS A 1 263 ? 18.960  1.870   -14.844 1.00 91.65 263 A 1 
ATOM 2018 N N   . LEU A 1 264 ? 18.395  6.712   -14.714 1.00 98.19 264 A 1 
ATOM 2019 C CA  . LEU A 1 264 ? 16.962  6.885   -14.482 1.00 98.34 264 A 1 
ATOM 2020 C C   . LEU A 1 264 ? 16.163  5.827   -15.263 1.00 98.39 264 A 1 
ATOM 2021 O O   . LEU A 1 264 ? 16.520  5.533   -16.404 1.00 97.87 264 A 1 
ATOM 2022 C CB  . LEU A 1 264 ? 16.547  8.308   -14.885 1.00 98.10 264 A 1 
ATOM 2023 C CG  . LEU A 1 264 ? 17.100  9.413   -13.963 1.00 97.75 264 A 1 
ATOM 2024 C CD1 . LEU A 1 264 ? 16.809  10.786  -14.570 1.00 96.69 264 A 1 
ATOM 2025 C CD2 . LEU A 1 264 ? 16.463  9.361   -12.573 1.00 96.67 264 A 1 
ATOM 2026 N N   . PRO A 1 265 ? 15.067  5.276   -14.693 1.00 98.64 265 A 1 
ATOM 2027 C CA  . PRO A 1 265 ? 14.232  4.303   -15.386 1.00 98.67 265 A 1 
ATOM 2028 C C   . PRO A 1 265 ? 13.362  4.964   -16.458 1.00 98.71 265 A 1 
ATOM 2029 O O   . PRO A 1 265 ? 12.994  6.133   -16.341 1.00 98.47 265 A 1 
ATOM 2030 C CB  . PRO A 1 265 ? 13.368  3.675   -14.297 1.00 98.42 265 A 1 
ATOM 2031 C CG  . PRO A 1 265 ? 13.180  4.820   -13.307 1.00 97.40 265 A 1 
ATOM 2032 C CD  . PRO A 1 265 ? 14.509  5.576   -13.385 1.00 98.48 265 A 1 
ATOM 2033 N N   . LYS A 1 266 ? 12.917  4.178   -17.445 1.00 98.56 266 A 1 
ATOM 2034 C CA  . LYS A 1 266 ? 11.777  4.557   -18.291 1.00 98.59 266 A 1 
ATOM 2035 C C   . LYS A 1 266 ? 10.475  4.198   -17.583 1.00 98.67 266 A 1 
ATOM 2036 O O   . LYS A 1 266 ? 10.277  3.050   -17.185 1.00 98.43 266 A 1 
ATOM 2037 C CB  . LYS A 1 266 ? 11.857  3.894   -19.670 1.00 98.34 266 A 1 
ATOM 2038 C CG  . LYS A 1 266 ? 13.108  4.328   -20.438 1.00 96.90 266 A 1 
ATOM 2039 C CD  . LYS A 1 266 ? 13.107  3.728   -21.844 1.00 94.41 266 A 1 
ATOM 2040 C CE  . LYS A 1 266 ? 14.373  4.178   -22.565 1.00 88.33 266 A 1 
ATOM 2041 N NZ  . LYS A 1 266 ? 14.421  3.663   -23.954 1.00 78.39 266 A 1 
ATOM 2042 N N   . MET A 1 267 ? 9.568   5.157   -17.438 1.00 98.52 267 A 1 
ATOM 2043 C CA  . MET A 1 267 ? 8.327   5.003   -16.681 1.00 98.54 267 A 1 
ATOM 2044 C C   . MET A 1 267 ? 7.171   4.556   -17.583 1.00 98.46 267 A 1 
ATOM 2045 O O   . MET A 1 267 ? 6.805   5.253   -18.533 1.00 98.07 267 A 1 
ATOM 2046 C CB  . MET A 1 267 ? 7.989   6.313   -15.955 1.00 98.46 267 A 1 
ATOM 2047 C CG  . MET A 1 267 ? 9.100   6.797   -15.010 1.00 97.80 267 A 1 
ATOM 2048 S SD  . MET A 1 267 ? 9.591   5.647   -13.695 1.00 97.65 267 A 1 
ATOM 2049 C CE  . MET A 1 267 ? 8.102   5.634   -12.677 1.00 93.44 267 A 1 
ATOM 2050 N N   . TYR A 1 268 ? 6.558   3.415   -17.262 1.00 98.37 268 A 1 
ATOM 2051 C CA  . TYR A 1 268 ? 5.407   2.848   -17.969 1.00 98.32 268 A 1 
ATOM 2052 C C   . TYR A 1 268 ? 4.155   2.949   -17.094 1.00 98.33 268 A 1 
ATOM 2053 O O   . TYR A 1 268 ? 3.996   2.220   -16.119 1.00 97.90 268 A 1 
ATOM 2054 C CB  . TYR A 1 268 ? 5.698   1.404   -18.388 1.00 98.13 268 A 1 
ATOM 2055 C CG  . TYR A 1 268 ? 6.613   1.276   -19.592 1.00 97.88 268 A 1 
ATOM 2056 C CD1 . TYR A 1 268 ? 6.103   0.812   -20.819 1.00 96.22 268 A 1 
ATOM 2057 C CD2 . TYR A 1 268 ? 7.971   1.625   -19.492 1.00 96.29 268 A 1 
ATOM 2058 C CE1 . TYR A 1 268 ? 6.945   0.692   -21.936 1.00 94.99 268 A 1 
ATOM 2059 C CE2 . TYR A 1 268 ? 8.813   1.521   -20.611 1.00 95.23 268 A 1 
ATOM 2060 C CZ  . TYR A 1 268 ? 8.302   1.049   -21.835 1.00 95.78 268 A 1 
ATOM 2061 O OH  . TYR A 1 268 ? 9.120   0.944   -22.912 1.00 94.14 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? 3.249   3.865   -17.437 1.00 97.43 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? 1.964   4.015   -16.759 1.00 97.28 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? 0.885   3.186   -17.445 1.00 97.56 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? 0.625   3.403   -18.628 1.00 97.13 269 A 1 
ATOM 2066 N N   . ILE A 1 270 ? 0.242   2.268   -16.724 1.00 97.69 270 A 1 
ATOM 2067 C CA  . ILE A 1 270 ? -0.750  1.345   -17.288 1.00 97.85 270 A 1 
ATOM 2068 C C   . ILE A 1 270 ? -2.156  1.706   -16.804 1.00 97.70 270 A 1 
ATOM 2069 O O   . ILE A 1 270 ? -2.443  1.679   -15.607 1.00 97.30 270 A 1 
ATOM 2070 C CB  . ILE A 1 270 ? -0.381  -0.119  -16.984 1.00 97.95 270 A 1 
ATOM 2071 C CG1 . ILE A 1 270 ? 1.106   -0.450  -17.266 1.00 97.19 270 A 1 
ATOM 2072 C CG2 . ILE A 1 270 ? -1.295  -1.049  -17.794 1.00 97.56 270 A 1 
ATOM 2073 C CD1 . ILE A 1 270 ? 1.601   -0.148  -18.684 1.00 94.52 270 A 1 
ATOM 2074 N N   . GLN A 1 271 ? -3.048  2.039   -17.739 1.00 98.00 271 A 1 
ATOM 2075 C CA  . GLN A 1 271 ? -4.456  2.352   -17.492 1.00 98.02 271 A 1 
ATOM 2076 C C   . GLN A 1 271 ? -5.353  1.147   -17.810 1.00 98.09 271 A 1 
ATOM 2077 O O   . GLN A 1 271 ? -4.943  0.226   -18.503 1.00 97.78 271 A 1 
ATOM 2078 C CB  . GLN A 1 271 ? -4.876  3.592   -18.305 1.00 97.46 271 A 1 
ATOM 2079 C CG  . GLN A 1 271 ? -3.937  4.790   -18.099 1.00 95.94 271 A 1 
ATOM 2080 C CD  . GLN A 1 271 ? -4.585  6.110   -18.459 1.00 96.08 271 A 1 
ATOM 2081 O OE1 . GLN A 1 271 ? -4.359  6.715   -19.487 1.00 89.55 271 A 1 
ATOM 2082 N NE2 . GLN A 1 271 ? -5.427  6.633   -17.589 1.00 89.01 271 A 1 
ATOM 2083 N N   . ALA A 1 272 ? -6.589  1.152   -17.320 1.00 96.44 272 A 1 
ATOM 2084 C CA  . ALA A 1 272 ? -7.625  0.257   -17.831 1.00 96.36 272 A 1 
ATOM 2085 C C   . ALA A 1 272 ? -8.256  0.870   -19.091 1.00 96.56 272 A 1 
ATOM 2086 O O   . ALA A 1 272 ? -8.455  2.085   -19.129 1.00 96.19 272 A 1 
ATOM 2087 C CB  . ALA A 1 272 ? -8.655  0.013   -16.731 1.00 95.99 272 A 1 
ATOM 2088 N N   . GLU A 1 273 ? -8.603  0.067   -20.098 1.00 96.35 273 A 1 
ATOM 2089 C CA  . GLU A 1 273 ? -9.171  0.559   -21.369 1.00 95.96 273 A 1 
ATOM 2090 C C   . GLU A 1 273 ? -10.441 1.398   -21.166 1.00 95.80 273 A 1 
ATOM 2091 O O   . GLU A 1 273 ? -10.567 2.471   -21.756 1.00 94.05 273 A 1 
ATOM 2092 C CB  . GLU A 1 273 ? -9.442  -0.622  -22.314 1.00 95.34 273 A 1 
ATOM 2093 C CG  . GLU A 1 273 ? -8.134  -1.130  -22.938 1.00 90.64 273 A 1 
ATOM 2094 C CD  . GLU A 1 273 ? -8.277  -2.365  -23.833 1.00 90.73 273 A 1 
ATOM 2095 O OE1 . GLU A 1 273 ? -7.237  -2.710  -24.463 1.00 81.67 273 A 1 
ATOM 2096 O OE2 . GLU A 1 273 ? -9.373  -2.958  -23.873 1.00 84.07 273 A 1 
ATOM 2097 N N   . GLY A 1 274 ? -11.327 0.977   -20.254 1.00 95.68 274 A 1 
ATOM 2098 C CA  . GLY A 1 274 ? -12.531 1.739   -19.887 1.00 94.76 274 A 1 
ATOM 2099 C C   . GLY A 1 274 ? -12.278 2.982   -19.014 1.00 95.03 274 A 1 
ATOM 2100 O O   . GLY A 1 274 ? -13.218 3.708   -18.690 1.00 93.46 274 A 1 
ATOM 2101 N N   . ALA A 1 275 ? -11.035 3.244   -18.614 1.00 94.71 275 A 1 
ATOM 2102 C CA  . ALA A 1 275 ? -10.620 4.366   -17.775 1.00 94.50 275 A 1 
ATOM 2103 C C   . ALA A 1 275 ? -9.221  4.874   -18.169 1.00 95.28 275 A 1 
ATOM 2104 O O   . ALA A 1 275 ? -8.315  4.954   -17.333 1.00 93.32 275 A 1 
ATOM 2105 C CB  . ALA A 1 275 ? -10.717 3.930   -16.304 1.00 92.96 275 A 1 
ATOM 2106 N N   . ALA A 1 276 ? -9.031  5.211   -19.447 1.00 94.85 276 A 1 
ATOM 2107 C CA  . ALA A 1 276 ? -7.746  5.610   -20.031 1.00 95.53 276 A 1 
ATOM 2108 C C   . ALA A 1 276 ? -7.693  7.078   -20.527 1.00 96.34 276 A 1 
ATOM 2109 O O   . ALA A 1 276 ? -7.408  7.323   -21.705 1.00 95.52 276 A 1 
ATOM 2110 C CB  . ALA A 1 276 ? -7.372  4.576   -21.101 1.00 94.45 276 A 1 
ATOM 2111 N N   . PRO A 1 277 ? -7.929  8.089   -19.663 1.00 95.79 277 A 1 
ATOM 2112 C CA  . PRO A 1 277 ? -7.948  9.497   -20.068 1.00 95.46 277 A 1 
ATOM 2113 C C   . PRO A 1 277 ? -6.624  9.985   -20.672 1.00 95.93 277 A 1 
ATOM 2114 O O   . PRO A 1 277 ? -6.646  10.793  -21.599 1.00 95.57 277 A 1 
ATOM 2115 C CB  . PRO A 1 277 ? -8.305  10.278  -18.798 1.00 95.27 277 A 1 
ATOM 2116 C CG  . PRO A 1 277 ? -7.882  9.356   -17.662 1.00 94.94 277 A 1 
ATOM 2117 C CD  . PRO A 1 277 ? -8.196  7.978   -18.230 1.00 96.31 277 A 1 
ATOM 2118 N N   . PHE A 1 278 ? -5.472  9.480   -20.219 1.00 97.01 278 A 1 
ATOM 2119 C CA  . PHE A 1 278 ? -4.174  9.875   -20.781 1.00 96.44 278 A 1 
ATOM 2120 C C   . PHE A 1 278 ? -3.973  9.421   -22.230 1.00 96.44 278 A 1 
ATOM 2121 O O   . PHE A 1 278 ? -3.288  10.110  -22.988 1.00 95.04 278 A 1 
ATOM 2122 C CB  . PHE A 1 278 ? -3.035  9.316   -19.924 1.00 96.12 278 A 1 
ATOM 2123 C CG  . PHE A 1 278 ? -2.878  9.992   -18.582 1.00 96.63 278 A 1 
ATOM 2124 C CD1 . PHE A 1 278 ? -2.268  11.257  -18.511 1.00 95.13 278 A 1 
ATOM 2125 C CD2 . PHE A 1 278 ? -3.309  9.356   -17.408 1.00 95.53 278 A 1 
ATOM 2126 C CE1 . PHE A 1 278 ? -2.091  11.882  -17.264 1.00 94.64 278 A 1 
ATOM 2127 C CE2 . PHE A 1 278 ? -3.135  9.983   -16.162 1.00 94.72 278 A 1 
ATOM 2128 C CZ  . PHE A 1 278 ? -2.522  11.245  -16.088 1.00 95.23 278 A 1 
ATOM 2129 N N   . LEU A 1 279 ? -4.542  8.271   -22.617 1.00 96.28 279 A 1 
ATOM 2130 C CA  . LEU A 1 279 ? -4.503  7.791   -24.001 1.00 95.69 279 A 1 
ATOM 2131 C C   . LEU A 1 279 ? -5.575  8.469   -24.856 1.00 95.88 279 A 1 
ATOM 2132 O O   . LEU A 1 279 ? -5.326  8.765   -26.020 1.00 94.20 279 A 1 
ATOM 2133 C CB  . LEU A 1 279 ? -4.654  6.264   -24.036 1.00 95.02 279 A 1 
ATOM 2134 C CG  . LEU A 1 279 ? -3.505  5.499   -23.361 1.00 93.24 279 A 1 
ATOM 2135 C CD1 . LEU A 1 279 ? -3.752  4.006   -23.513 1.00 86.75 279 A 1 
ATOM 2136 C CD2 . LEU A 1 279 ? -2.140  5.803   -23.970 1.00 86.97 279 A 1 
ATOM 2137 N N   . ALA A 1 280 ? -6.728  8.783   -24.272 1.00 94.90 280 A 1 
ATOM 2138 C CA  . ALA A 1 280 ? -7.768  9.571   -24.932 1.00 94.21 280 A 1 
ATOM 2139 C C   . ALA A 1 280 ? -7.376  11.050  -25.125 1.00 94.94 280 A 1 
ATOM 2140 O O   . ALA A 1 280 ? -8.026  11.762  -25.891 1.00 93.48 280 A 1 
ATOM 2141 C CB  . ALA A 1 280 ? -9.057  9.432   -24.113 1.00 94.07 280 A 1 
ATOM 2142 N N   . GLY A 1 281 ? -6.357  11.523  -24.412 1.00 94.86 281 A 1 
ATOM 2143 C CA  . GLY A 1 281 ? -5.917  12.922  -24.439 1.00 94.26 281 A 1 
ATOM 2144 C C   . GLY A 1 281 ? -6.882  13.899  -23.756 1.00 95.17 281 A 1 
ATOM 2145 O O   . GLY A 1 281 ? -6.714  15.108  -23.880 1.00 93.18 281 A 1 
ATOM 2146 N N   . LYS A 1 282 ? -7.904  13.392  -23.050 1.00 95.97 282 A 1 
ATOM 2147 C CA  . LYS A 1 282 ? -8.941  14.184  -22.372 1.00 96.02 282 A 1 
ATOM 2148 C C   . LYS A 1 282 ? -9.582  13.400  -21.222 1.00 96.30 282 A 1 
ATOM 2149 O O   . LYS A 1 282 ? -9.547  12.169  -21.246 1.00 95.27 282 A 1 
ATOM 2150 C CB  . LYS A 1 282 ? -10.000 14.638  -23.396 1.00 95.08 282 A 1 
ATOM 2151 C CG  . LYS A 1 282 ? -10.795 13.478  -24.022 1.00 94.96 282 A 1 
ATOM 2152 C CD  . LYS A 1 282 ? -11.807 13.997  -25.047 1.00 92.90 282 A 1 
ATOM 2153 C CE  . LYS A 1 282 ? -12.589 12.818  -25.641 1.00 88.08 282 A 1 
ATOM 2154 N NZ  . LYS A 1 282 ? -13.579 13.273  -26.650 1.00 80.96 282 A 1 
ATOM 2155 N N   . PRO A 1 283 ? -10.220 14.072  -20.249 1.00 94.98 283 A 1 
ATOM 2156 C CA  . PRO A 1 283 ? -11.004 13.406  -19.210 1.00 93.73 283 A 1 
ATOM 2157 C C   . PRO A 1 283 ? -12.109 12.499  -19.773 1.00 94.22 283 A 1 
ATOM 2158 O O   . PRO A 1 283 ? -12.693 12.773  -20.822 1.00 93.16 283 A 1 
ATOM 2159 C CB  . PRO A 1 283 ? -11.575 14.525  -18.335 1.00 91.86 283 A 1 
ATOM 2160 C CG  . PRO A 1 283 ? -10.562 15.651  -18.508 1.00 90.69 283 A 1 
ATOM 2161 C CD  . PRO A 1 283 ? -10.159 15.503  -19.978 1.00 93.03 283 A 1 
ATOM 2162 N N   . ILE A 1 284 ? -12.419 11.423  -19.040 1.00 94.16 284 A 1 
ATOM 2163 C CA  . ILE A 1 284 ? -13.509 10.481  -19.329 1.00 93.51 284 A 1 
ATOM 2164 C C   . ILE A 1 284 ? -14.588 10.672  -18.261 1.00 92.54 284 A 1 
ATOM 2165 O O   . ILE A 1 284 ? -14.318 10.483  -17.079 1.00 90.41 284 A 1 
ATOM 2166 C CB  . ILE A 1 284 ? -12.981 9.027   -19.386 1.00 93.11 284 A 1 
ATOM 2167 C CG1 . ILE A 1 284 ? -11.977 8.871   -20.551 1.00 90.73 284 A 1 
ATOM 2168 C CG2 . ILE A 1 284 ? -14.143 8.025   -19.527 1.00 90.16 284 A 1 
ATOM 2169 C CD1 . ILE A 1 284 ? -11.296 7.498   -20.610 1.00 80.93 284 A 1 
ATOM 2170 N N   . ALA A 1 285 ? -15.805 11.031  -18.671 1.00 92.86 285 A 1 
ATOM 2171 C CA  . ALA A 1 285 ? -16.897 11.342  -17.744 1.00 90.43 285 A 1 
ATOM 2172 C C   . ALA A 1 285 ? -17.372 10.118  -16.938 1.00 89.04 285 A 1 
ATOM 2173 O O   . ALA A 1 285 ? -17.621 10.224  -15.742 1.00 84.58 285 A 1 
ATOM 2174 C CB  . ALA A 1 285 ? -18.045 11.963  -18.548 1.00 88.79 285 A 1 
ATOM 2175 N N   . ASN A 1 286 ? -17.464 8.949   -17.582 1.00 90.39 286 A 1 
ATOM 2176 C CA  . ASN A 1 286 ? -17.944 7.709   -16.968 1.00 90.06 286 A 1 
ATOM 2177 C C   . ASN A 1 286 ? -16.884 6.602   -17.121 1.00 91.17 286 A 1 
ATOM 2178 O O   . ASN A 1 286 ? -17.007 5.768   -18.022 1.00 89.42 286 A 1 
ATOM 2179 C CB  . ASN A 1 286 ? -19.299 7.328   -17.597 1.00 88.19 286 A 1 
ATOM 2180 C CG  . ASN A 1 286 ? -20.348 8.406   -17.408 1.00 83.81 286 A 1 
ATOM 2181 O OD1 . ASN A 1 286 ? -20.634 8.862   -16.320 1.00 77.49 286 A 1 
ATOM 2182 N ND2 . ASN A 1 286 ? -20.956 8.875   -18.475 1.00 76.90 286 A 1 
ATOM 2183 N N   . PRO A 1 287 ? -15.808 6.623   -16.317 1.00 90.91 287 A 1 
ATOM 2184 C CA  . PRO A 1 287 ? -14.780 5.591   -16.390 1.00 90.86 287 A 1 
ATOM 2185 C C   . PRO A 1 287 ? -15.306 4.279   -15.792 1.00 90.98 287 A 1 
ATOM 2186 O O   . PRO A 1 287 ? -15.852 4.267   -14.686 1.00 89.69 287 A 1 
ATOM 2187 C CB  . PRO A 1 287 ? -13.593 6.155   -15.609 1.00 90.39 287 A 1 
ATOM 2188 C CG  . PRO A 1 287 ? -14.270 7.028   -14.550 1.00 90.39 287 A 1 
ATOM 2189 C CD  . PRO A 1 287 ? -15.495 7.582   -15.276 1.00 91.79 287 A 1 
ATOM 2190 N N   . GLU A 1 288 ? -15.092 3.163   -16.496 1.00 93.12 288 A 1 
ATOM 2191 C CA  . GLU A 1 288 ? -15.520 1.832   -16.064 1.00 93.33 288 A 1 
ATOM 2192 C C   . GLU A 1 288 ? -14.363 0.832   -16.129 1.00 94.45 288 A 1 
ATOM 2193 O O   . GLU A 1 288 ? -13.588 0.825   -17.079 1.00 92.18 288 A 1 
ATOM 2194 C CB  . GLU A 1 288 ? -16.721 1.343   -16.890 1.00 90.98 288 A 1 
ATOM 2195 C CG  . GLU A 1 288 ? -18.032 2.097   -16.569 1.00 79.25 288 A 1 
ATOM 2196 C CD  . GLU A 1 288 ? -18.479 1.974   -15.099 1.00 75.63 288 A 1 
ATOM 2197 O OE1 . GLU A 1 288 ? -19.192 2.887   -14.623 1.00 67.57 288 A 1 
ATOM 2198 O OE2 . GLU A 1 288 ? -18.084 1.005   -14.405 1.00 68.57 288 A 1 
ATOM 2199 N N   . THR A 1 289 ? -14.225 0.029   -15.084 1.00 92.10 289 A 1 
ATOM 2200 C CA  . THR A 1 289 ? -13.296 -1.111  -14.984 1.00 92.65 289 A 1 
ATOM 2201 C C   . THR A 1 289 ? -13.508 -1.843  -13.657 1.00 91.87 289 A 1 
ATOM 2202 O O   . THR A 1 289 ? -13.854 -1.229  -12.639 1.00 90.82 289 A 1 
ATOM 2203 C CB  . THR A 1 289 ? -11.817 -0.680  -15.112 1.00 93.26 289 A 1 
ATOM 2204 O OG1 . THR A 1 289 ? -10.950 -1.780  -14.928 1.00 91.59 289 A 1 
ATOM 2205 C CG2 . THR A 1 289 ? -11.374 0.382   -14.099 1.00 91.42 289 A 1 
ATOM 2206 N N   . ILE A 1 290 ? -13.216 -3.147  -13.634 1.00 93.44 290 A 1 
ATOM 2207 C CA  . ILE A 1 290 ? -13.122 -3.940  -12.395 1.00 92.26 290 A 1 
ATOM 2208 C C   . ILE A 1 290 ? -11.977 -3.472  -11.480 1.00 92.22 290 A 1 
ATOM 2209 O O   . ILE A 1 290 ? -12.014 -3.669  -10.264 1.00 90.71 290 A 1 
ATOM 2210 C CB  . ILE A 1 290 ? -12.938 -5.434  -12.732 1.00 91.19 290 A 1 
ATOM 2211 C CG1 . ILE A 1 290 ? -11.640 -5.672  -13.532 1.00 80.59 290 A 1 
ATOM 2212 C CG2 . ILE A 1 290 ? -14.169 -5.974  -13.489 1.00 79.69 290 A 1 
ATOM 2213 C CD1 . ILE A 1 290 ? -11.149 -7.098  -13.426 1.00 74.32 290 A 1 
ATOM 2214 N N   . ALA A 1 291 ? -10.953 -2.836  -12.054 1.00 91.97 291 A 1 
ATOM 2215 C CA  . ALA A 1 291 ? -9.772  -2.363  -11.348 1.00 91.41 291 A 1 
ATOM 2216 C C   . ALA A 1 291 ? -10.044 -1.017  -10.655 1.00 91.73 291 A 1 
ATOM 2217 O O   . ALA A 1 291 ? -9.508  0.032   -11.024 1.00 90.73 291 A 1 
ATOM 2218 C CB  . ALA A 1 291 ? -8.610  -2.333  -12.342 1.00 91.50 291 A 1 
ATOM 2219 N N   . THR A 1 292 ? -10.870 -1.035  -9.612  1.00 91.09 292 A 1 
ATOM 2220 C CA  . THR A 1 292 ? -11.467 0.162   -8.991  1.00 89.57 292 A 1 
ATOM 2221 C C   . THR A 1 292 ? -10.462 1.238   -8.561  1.00 89.67 292 A 1 
ATOM 2222 O O   . THR A 1 292 ? -10.807 2.415   -8.558  1.00 87.74 292 A 1 
ATOM 2223 C CB  . THR A 1 292 ? -12.326 -0.211  -7.769  1.00 88.24 292 A 1 
ATOM 2224 O OG1 . THR A 1 292 ? -11.560 -0.871  -6.782  1.00 84.37 292 A 1 
ATOM 2225 C CG2 . THR A 1 292 ? -13.489 -1.132  -8.132  1.00 82.89 292 A 1 
ATOM 2226 N N   . ALA A 1 293 ? -9.211  0.884   -8.227  1.00 90.04 293 A 1 
ATOM 2227 C CA  . ALA A 1 293 ? -8.186  1.868   -7.852  1.00 89.83 293 A 1 
ATOM 2228 C C   . ALA A 1 293 ? -7.658  2.705   -9.036  1.00 90.36 293 A 1 
ATOM 2229 O O   . ALA A 1 293 ? -7.056  3.757   -8.805  1.00 88.79 293 A 1 
ATOM 2230 C CB  . ALA A 1 293 ? -7.047  1.147   -7.130  1.00 89.87 293 A 1 
ATOM 2231 N N   . ILE A 1 294 ? -7.885  2.255   -10.273 1.00 93.64 294 A 1 
ATOM 2232 C CA  . ILE A 1 294 ? -7.541  2.970   -11.512 1.00 93.25 294 A 1 
ATOM 2233 C C   . ILE A 1 294 ? -8.776  3.333   -12.353 1.00 93.79 294 A 1 
ATOM 2234 O O   . ILE A 1 294 ? -8.629  3.775   -13.491 1.00 92.55 294 A 1 
ATOM 2235 C CB  . ILE A 1 294 ? -6.456  2.224   -12.327 1.00 93.39 294 A 1 
ATOM 2236 C CG1 . ILE A 1 294 ? -6.909  0.818   -12.763 1.00 93.32 294 A 1 
ATOM 2237 C CG2 . ILE A 1 294 ? -5.150  2.173   -11.514 1.00 90.46 294 A 1 
ATOM 2238 C CD1 . ILE A 1 294 ? -5.959  0.145   -13.764 1.00 92.45 294 A 1 
ATOM 2239 N N   . ARG A 1 295 ? -9.989  3.202   -11.785 1.00 91.54 295 A 1 
ATOM 2240 C CA  . ARG A 1 295 ? -11.245 3.689   -12.377 1.00 91.11 295 A 1 
ATOM 2241 C C   . ARG A 1 295 ? -11.370 5.204   -12.207 1.00 91.16 295 A 1 
ATOM 2242 O O   . ARG A 1 295 ? -12.190 5.697   -11.427 1.00 90.81 295 A 1 
ATOM 2243 C CB  . ARG A 1 295 ? -12.430 2.906   -11.793 1.00 90.64 295 A 1 
ATOM 2244 C CG  . ARG A 1 295 ? -13.708 3.176   -12.606 1.00 87.20 295 A 1 
ATOM 2245 C CD  . ARG A 1 295 ? -14.884 2.329   -12.119 1.00 85.43 295 A 1 
ATOM 2246 N NE  . ARG A 1 295 ? -15.313 2.717   -10.764 1.00 77.83 295 A 1 
ATOM 2247 C CZ  . ARG A 1 295 ? -16.302 2.146   -10.097 1.00 73.77 295 A 1 
ATOM 2248 N NH1 . ARG A 1 295 ? -17.003 1.166   -10.609 1.00 67.55 295 A 1 
ATOM 2249 N NH2 . ARG A 1 295 ? -16.601 2.557   -8.895  1.00 65.14 295 A 1 
ATOM 2250 N N   . ILE A 1 296 ? -10.483 5.944   -12.879 1.00 91.31 296 A 1 
ATOM 2251 C CA  . ILE A 1 296 ? -10.343 7.397   -12.751 1.00 91.37 296 A 1 
ATOM 2252 C C   . ILE A 1 296 ? -10.482 8.036   -14.132 1.00 92.12 296 A 1 
ATOM 2253 O O   . ILE A 1 296 ? -9.673  7.771   -15.019 1.00 90.94 296 A 1 
ATOM 2254 C CB  . ILE A 1 296 ? -8.989  7.754   -12.097 1.00 89.79 296 A 1 
ATOM 2255 C CG1 . ILE A 1 296 ? -8.782  7.104   -10.707 1.00 88.26 296 A 1 
ATOM 2256 C CG2 . ILE A 1 296 ? -8.816  9.282   -11.998 1.00 88.61 296 A 1 
ATOM 2257 C CD1 . ILE A 1 296 ? -9.785  7.511   -9.617  1.00 84.41 296 A 1 
ATOM 2258 N N   . GLY A 1 297 ? -11.486 8.895   -14.295 1.00 90.21 297 A 1 
ATOM 2259 C CA  . GLY A 1 297 ? -11.731 9.613   -15.548 1.00 89.92 297 A 1 
ATOM 2260 C C   . GLY A 1 297 ? -11.012 10.956  -15.639 1.00 92.27 297 A 1 
ATOM 2261 O O   . GLY A 1 297 ? -10.650 11.381  -16.736 1.00 92.00 297 A 1 
ATOM 2262 N N   . ASN A 1 298 ? -10.745 11.607  -14.502 1.00 90.17 298 A 1 
ATOM 2263 C CA  . ASN A 1 298 ? -10.077 12.905  -14.430 1.00 90.45 298 A 1 
ATOM 2264 C C   . ASN A 1 298 ? -8.894  12.859  -13.438 1.00 91.38 298 A 1 
ATOM 2265 O O   . ASN A 1 298 ? -9.076  13.105  -12.245 1.00 90.27 298 A 1 
ATOM 2266 C CB  . ASN A 1 298 ? -11.129 13.972  -14.083 1.00 88.52 298 A 1 
ATOM 2267 C CG  . ASN A 1 298 ? -10.574 15.380  -14.200 1.00 84.08 298 A 1 
ATOM 2268 O OD1 . ASN A 1 298 ? -9.550  15.624  -14.823 1.00 80.51 298 A 1 
ATOM 2269 N ND2 . ASN A 1 298 ? -11.255 16.348  -13.633 1.00 79.96 298 A 1 
ATOM 2270 N N   . PRO A 1 299 ? -7.677  12.494  -13.875 1.00 92.45 299 A 1 
ATOM 2271 C CA  . PRO A 1 299 ? -6.526  12.334  -12.986 1.00 92.95 299 A 1 
ATOM 2272 C C   . PRO A 1 299 ? -6.059  13.653  -12.364 1.00 92.42 299 A 1 
ATOM 2273 O O   . PRO A 1 299 ? -5.719  14.596  -13.075 1.00 90.64 299 A 1 
ATOM 2274 C CB  . PRO A 1 299 ? -5.426  11.694  -13.833 1.00 92.63 299 A 1 
ATOM 2275 C CG  . PRO A 1 299 ? -6.198  11.018  -14.962 1.00 92.79 299 A 1 
ATOM 2276 C CD  . PRO A 1 299 ? -7.359  11.975  -15.191 1.00 94.85 299 A 1 
ATOM 2277 N N   . ALA A 1 300 ? -5.929  13.684  -11.037 1.00 92.79 300 A 1 
ATOM 2278 C CA  . ALA A 1 300 ? -5.504  14.883  -10.304 1.00 91.17 300 A 1 
ATOM 2279 C C   . ALA A 1 300 ? -4.038  15.297  -10.562 1.00 91.82 300 A 1 
ATOM 2280 O O   . ALA A 1 300 ? -3.682  16.460  -10.390 1.00 88.88 300 A 1 
ATOM 2281 C CB  . ALA A 1 300 ? -5.745  14.621  -8.812  1.00 88.96 300 A 1 
ATOM 2282 N N   . SER A 1 301 ? -3.172  14.360  -10.957 1.00 91.15 301 A 1 
ATOM 2283 C CA  . SER A 1 301 ? -1.740  14.610  -11.208 1.00 92.76 301 A 1 
ATOM 2284 C C   . SER A 1 301 ? -1.390  14.523  -12.699 1.00 94.74 301 A 1 
ATOM 2285 O O   . SER A 1 301 ? -0.400  13.890  -13.071 1.00 94.47 301 A 1 
ATOM 2286 C CB  . SER A 1 301 ? -0.859  13.690  -10.349 1.00 91.71 301 A 1 
ATOM 2287 O OG  . SER A 1 301 ? -1.166  13.818  -8.972  1.00 86.18 301 A 1 
ATOM 2288 N N   . TRP A 1 302 ? -2.217  15.120  -13.562 1.00 95.21 302 A 1 
ATOM 2289 C CA  . TRP A 1 302 ? -2.056  15.045  -15.021 1.00 95.86 302 A 1 
ATOM 2290 C C   . TRP A 1 302 ? -0.672  15.514  -15.481 1.00 96.52 302 A 1 
ATOM 2291 O O   . TRP A 1 302 ? 0.061   14.748  -16.108 1.00 96.11 302 A 1 
ATOM 2292 C CB  . TRP A 1 302 ? -3.162  15.857  -15.703 1.00 95.34 302 A 1 
ATOM 2293 C CG  . TRP A 1 302 ? -3.189  15.715  -17.195 1.00 94.86 302 A 1 
ATOM 2294 C CD1 . TRP A 1 302 ? -2.350  16.325  -18.071 1.00 92.05 302 A 1 
ATOM 2295 C CD2 . TRP A 1 302 ? -4.073  14.879  -18.006 1.00 94.85 302 A 1 
ATOM 2296 N NE1 . TRP A 1 302 ? -2.647  15.920  -19.359 1.00 91.42 302 A 1 
ATOM 2297 C CE2 . TRP A 1 302 ? -3.703  15.028  -19.375 1.00 93.24 302 A 1 
ATOM 2298 C CE3 . TRP A 1 302 ? -5.146  14.013  -17.711 1.00 91.70 302 A 1 
ATOM 2299 C CZ2 . TRP A 1 302 ? -4.365  14.344  -20.407 1.00 91.84 302 A 1 
ATOM 2300 C CZ3 . TRP A 1 302 ? -5.818  13.324  -18.741 1.00 90.32 302 A 1 
ATOM 2301 C CH2 . TRP A 1 302 ? -5.428  13.485  -20.083 1.00 89.95 302 A 1 
ATOM 2302 N N   . ASP A 1 303 ? -0.277  16.729  -15.103 1.00 96.05 303 A 1 
ATOM 2303 C CA  . ASP A 1 303 ? 0.987   17.325  -15.545 1.00 96.38 303 A 1 
ATOM 2304 C C   . ASP A 1 303 ? 2.203   16.546  -15.033 1.00 97.04 303 A 1 
ATOM 2305 O O   . ASP A 1 303 ? 3.135   16.279  -15.790 1.00 96.91 303 A 1 
ATOM 2306 C CB  . ASP A 1 303 ? 1.052   18.789  -15.086 1.00 95.80 303 A 1 
ATOM 2307 C CG  . ASP A 1 303 ? -0.069  19.639  -15.685 1.00 94.17 303 A 1 
ATOM 2308 O OD1 . ASP A 1 303 ? -0.505  19.310  -16.810 1.00 90.13 303 A 1 
ATOM 2309 O OD2 . ASP A 1 303 ? -0.504  20.570  -14.982 1.00 90.25 303 A 1 
ATOM 2310 N N   . GLY A 1 304 ? 2.167   16.101  -13.770 1.00 96.29 304 A 1 
ATOM 2311 C CA  . GLY A 1 304 ? 3.234   15.283  -13.186 1.00 96.60 304 A 1 
ATOM 2312 C C   . GLY A 1 304 ? 3.416   13.941  -13.899 1.00 97.45 304 A 1 
ATOM 2313 O O   . GLY A 1 304 ? 4.543   13.507  -14.130 1.00 97.42 304 A 1 
ATOM 2314 N N   . ALA A 1 305 ? 2.319   13.299  -14.305 1.00 97.39 305 A 1 
ATOM 2315 C CA  . ALA A 1 305 ? 2.372   12.066  -15.084 1.00 97.54 305 A 1 
ATOM 2316 C C   . ALA A 1 305 ? 2.934   12.294  -16.494 1.00 97.97 305 A 1 
ATOM 2317 O O   . ALA A 1 305 ? 3.779   11.528  -16.958 1.00 98.00 305 A 1 
ATOM 2318 C CB  . ALA A 1 305 ? 0.964   11.473  -15.148 1.00 97.10 305 A 1 
ATOM 2319 N N   . MET A 1 306 ? 2.493   13.351  -17.172 1.00 97.71 306 A 1 
ATOM 2320 C CA  . MET A 1 306 ? 2.987   13.704  -18.503 1.00 97.82 306 A 1 
ATOM 2321 C C   . MET A 1 306 ? 4.472   14.088  -18.475 1.00 98.11 306 A 1 
ATOM 2322 O O   . MET A 1 306 ? 5.220   13.662  -19.357 1.00 98.04 306 A 1 
ATOM 2323 C CB  . MET A 1 306 ? 2.130   14.831  -19.096 1.00 97.61 306 A 1 
ATOM 2324 C CG  . MET A 1 306 ? 0.717   14.348  -19.455 1.00 95.93 306 A 1 
ATOM 2325 S SD  . MET A 1 306 ? 0.635   12.969  -20.642 1.00 94.55 306 A 1 
ATOM 2326 C CE  . MET A 1 306 ? 1.279   13.777  -22.125 1.00 84.39 306 A 1 
ATOM 2327 N N   . ALA A 1 307 ? 4.911   14.806  -17.434 1.00 97.94 307 A 1 
ATOM 2328 C CA  . ALA A 1 307 ? 6.323   15.089  -17.196 1.00 98.00 307 A 1 
ATOM 2329 C C   . ALA A 1 307 ? 7.120   13.795  -16.984 1.00 98.26 307 A 1 
ATOM 2330 O O   . ALA A 1 307 ? 8.095   13.567  -17.696 1.00 98.15 307 A 1 
ATOM 2331 C CB  . ALA A 1 307 ? 6.449   16.045  -16.006 1.00 97.73 307 A 1 
ATOM 2332 N N   . ALA A 1 308 ? 6.657   12.895  -16.111 1.00 97.97 308 A 1 
ATOM 2333 C CA  . ALA A 1 308 ? 7.305   11.605  -15.875 1.00 98.06 308 A 1 
ATOM 2334 C C   . ALA A 1 308 ? 7.437   10.779  -17.165 1.00 98.26 308 A 1 
ATOM 2335 O O   . ALA A 1 308 ? 8.514   10.266  -17.462 1.00 98.17 308 A 1 
ATOM 2336 C CB  . ALA A 1 308 ? 6.520   10.840  -14.803 1.00 97.96 308 A 1 
ATOM 2337 N N   . LYS A 1 309 ? 6.374   10.693  -17.971 1.00 98.01 309 A 1 
ATOM 2338 C CA  . LYS A 1 309 ? 6.402   10.023  -19.283 1.00 98.07 309 A 1 
ATOM 2339 C C   . LYS A 1 309 ? 7.444   10.642  -20.216 1.00 98.19 309 A 1 
ATOM 2340 O O   . LYS A 1 309 ? 8.271   9.926   -20.767 1.00 98.04 309 A 1 
ATOM 2341 C CB  . LYS A 1 309 ? 5.000   10.064  -19.909 1.00 97.77 309 A 1 
ATOM 2342 C CG  . LYS A 1 309 ? 4.952   9.433   -21.309 1.00 97.08 309 A 1 
ATOM 2343 C CD  . LYS A 1 309 ? 3.580   9.632   -21.960 1.00 95.39 309 A 1 
ATOM 2344 C CE  . LYS A 1 309 ? 3.613   9.150   -23.409 1.00 89.94 309 A 1 
ATOM 2345 N NZ  . LYS A 1 309 ? 2.296   9.303   -24.076 1.00 85.92 309 A 1 
ATOM 2346 N N   . LYS A 1 310 ? 7.390   11.965  -20.394 1.00 98.16 310 A 1 
ATOM 2347 C CA  . LYS A 1 310 ? 8.248   12.696  -21.336 1.00 98.02 310 A 1 
ATOM 2348 C C   . LYS A 1 310 ? 9.718   12.637  -20.925 1.00 98.10 310 A 1 
ATOM 2349 O O   . LYS A 1 310 ? 10.566  12.284  -21.735 1.00 97.72 310 A 1 
ATOM 2350 C CB  . LYS A 1 310 ? 7.743   14.142  -21.447 1.00 97.71 310 A 1 
ATOM 2351 C CG  . LYS A 1 310 ? 8.568   14.982  -22.437 1.00 94.47 310 A 1 
ATOM 2352 C CD  . LYS A 1 310 ? 8.069   16.433  -22.463 1.00 90.22 310 A 1 
ATOM 2353 C CE  . LYS A 1 310 ? 8.956   17.275  -23.383 1.00 82.09 310 A 1 
ATOM 2354 N NZ  . LYS A 1 310 ? 8.572   18.710  -23.352 1.00 73.67 310 A 1 
ATOM 2355 N N   . GLU A 1 311 ? 10.014  12.988  -19.679 1.00 98.34 311 A 1 
ATOM 2356 C CA  . GLU A 1 311 ? 11.380  13.100  -19.165 1.00 98.28 311 A 1 
ATOM 2357 C C   . GLU A 1 311 ? 12.073  11.738  -19.043 1.00 98.35 311 A 1 
ATOM 2358 O O   . GLU A 1 311 ? 13.267  11.634  -19.300 1.00 97.78 311 A 1 
ATOM 2359 C CB  . GLU A 1 311 ? 11.364  13.781  -17.791 1.00 98.05 311 A 1 
ATOM 2360 C CG  . GLU A 1 311 ? 10.926  15.256  -17.812 1.00 96.77 311 A 1 
ATOM 2361 C CD  . GLU A 1 311 ? 10.796  15.849  -16.400 1.00 96.50 311 A 1 
ATOM 2362 O OE1 . GLU A 1 311 ? 10.200  16.938  -16.272 1.00 90.52 311 A 1 
ATOM 2363 O OE2 . GLU A 1 311 ? 11.325  15.251  -15.427 1.00 92.40 311 A 1 
ATOM 2364 N N   . SER A 1 312 ? 11.328  10.688  -18.693 1.00 98.37 312 A 1 
ATOM 2365 C CA  . SER A 1 312 ? 11.867  9.324   -18.607 1.00 98.30 312 A 1 
ATOM 2366 C C   . SER A 1 312 ? 12.017  8.634   -19.966 1.00 98.19 312 A 1 
ATOM 2367 O O   . SER A 1 312 ? 12.613  7.563   -20.049 1.00 97.72 312 A 1 
ATOM 2368 C CB  . SER A 1 312 ? 11.013  8.472   -17.673 1.00 98.27 312 A 1 
ATOM 2369 O OG  . SER A 1 312 ? 9.774   8.140   -18.264 1.00 97.70 312 A 1 
ATOM 2370 N N   . GLY A 1 313 ? 11.449  9.195   -21.040 1.00 98.07 313 A 1 
ATOM 2371 C CA  . GLY A 1 313 ? 11.338  8.503   -22.326 1.00 97.78 313 A 1 
ATOM 2372 C C   . GLY A 1 313 ? 10.474  7.239   -22.246 1.00 97.79 313 A 1 
ATOM 2373 O O   . GLY A 1 313 ? 10.701  6.279   -22.990 1.00 96.15 313 A 1 
ATOM 2374 N N   . GLY A 1 314 ? 9.528   7.209   -21.302 1.00 97.78 314 A 1 
ATOM 2375 C CA  . GLY A 1 314 ? 8.588   6.116   -21.081 1.00 97.54 314 A 1 
ATOM 2376 C C   . GLY A 1 314 ? 7.336   6.206   -21.951 1.00 97.69 314 A 1 
ATOM 2377 O O   . GLY A 1 314 ? 7.252   6.987   -22.901 1.00 96.66 314 A 1 
ATOM 2378 N N   . ARG A 1 315 ? 6.328   5.387   -21.608 1.00 97.37 315 A 1 
ATOM 2379 C CA  . ARG A 1 315 ? 5.043   5.383   -22.325 1.00 96.96 315 A 1 
ATOM 2380 C C   . ARG A 1 315 ? 3.860   5.045   -21.425 1.00 97.78 315 A 1 
ATOM 2381 O O   . ARG A 1 315 ? 4.022   4.508   -20.331 1.00 97.14 315 A 1 
ATOM 2382 C CB  . ARG A 1 315 ? 5.121   4.456   -23.557 1.00 93.04 315 A 1 
ATOM 2383 C CG  . ARG A 1 315 ? 5.302   2.973   -23.214 1.00 83.22 315 A 1 
ATOM 2384 C CD  . ARG A 1 315 ? 5.240   2.076   -24.462 1.00 85.80 315 A 1 
ATOM 2385 N NE  . ARG A 1 315 ? 6.429   2.189   -25.328 1.00 79.92 315 A 1 
ATOM 2386 C CZ  . ARG A 1 315 ? 6.579   1.542   -26.476 1.00 77.06 315 A 1 
ATOM 2387 N NH1 . ARG A 1 315 ? 5.660   0.752   -26.962 1.00 70.01 315 A 1 
ATOM 2388 N NH2 . ARG A 1 315 ? 7.672   1.669   -27.175 1.00 64.05 315 A 1 
ATOM 2389 N N   . PHE A 1 316 ? 2.663   5.370   -21.899 1.00 97.55 316 A 1 
ATOM 2390 C CA  . PHE A 1 316 ? 1.412   4.919   -21.304 1.00 97.69 316 A 1 
ATOM 2391 C C   . PHE A 1 316 ? 0.752   3.893   -22.217 1.00 97.58 316 A 1 
ATOM 2392 O O   . PHE A 1 316 ? 0.798   4.038   -23.433 1.00 96.48 316 A 1 
ATOM 2393 C CB  . PHE A 1 316 ? 0.481   6.101   -21.014 1.00 97.37 316 A 1 
ATOM 2394 C CG  . PHE A 1 316 ? 1.012   7.149   -20.045 1.00 97.46 316 A 1 
ATOM 2395 C CD1 . PHE A 1 316 ? 2.011   6.854   -19.099 1.00 95.74 316 A 1 
ATOM 2396 C CD2 . PHE A 1 316 ? 0.475   8.451   -20.087 1.00 95.75 316 A 1 
ATOM 2397 C CE1 . PHE A 1 316 ? 2.477   7.849   -18.219 1.00 95.12 316 A 1 
ATOM 2398 C CE2 . PHE A 1 316 ? 0.935   9.439   -19.204 1.00 95.26 316 A 1 
ATOM 2399 C CZ  . PHE A 1 316 ? 1.941   9.140   -18.273 1.00 95.84 316 A 1 
ATOM 2400 N N   . GLU A 1 317 ? 0.150   2.885   -21.595 1.00 97.57 317 A 1 
ATOM 2401 C CA  . GLU A 1 317 ? -0.581  1.807   -22.254 1.00 97.40 317 A 1 
ATOM 2402 C C   . GLU A 1 317 ? -1.937  1.616   -21.569 1.00 97.87 317 A 1 
ATOM 2403 O O   . GLU A 1 317 ? -2.114  1.985   -20.401 1.00 97.32 317 A 1 
ATOM 2404 C CB  . GLU A 1 317 ? 0.224   0.496   -22.185 1.00 96.08 317 A 1 
ATOM 2405 C CG  . GLU A 1 317 ? 1.528   0.511   -23.002 1.00 89.55 317 A 1 
ATOM 2406 C CD  . GLU A 1 317 ? 1.298   0.692   -24.506 1.00 90.92 317 A 1 
ATOM 2407 O OE1 . GLU A 1 317 ? 2.277   1.107   -25.173 1.00 83.11 317 A 1 
ATOM 2408 O OE2 . GLU A 1 317 ? 0.159   0.442   -24.958 1.00 84.39 317 A 1 
ATOM 2409 N N   . ALA A 1 318 ? -2.885  1.004   -22.273 1.00 97.36 318 A 1 
ATOM 2410 C CA  . ALA A 1 318 ? -4.125  0.520   -21.681 1.00 97.37 318 A 1 
ATOM 2411 C C   . ALA A 1 318 ? -4.227  -0.998  -21.819 1.00 97.65 318 A 1 
ATOM 2412 O O   . ALA A 1 318 ? -3.779  -1.573  -22.812 1.00 97.01 318 A 1 
ATOM 2413 C CB  . ALA A 1 318 ? -5.336  1.229   -22.285 1.00 96.28 318 A 1 
ATOM 2414 N N   . VAL A 1 319 ? -4.837  -1.631  -20.823 1.00 97.54 319 A 1 
ATOM 2415 C CA  . VAL A 1 319 ? -5.115  -3.070  -20.761 1.00 97.59 319 A 1 
ATOM 2416 C C   . VAL A 1 319 ? -6.597  -3.296  -20.482 1.00 97.53 319 A 1 
ATOM 2417 O O   . VAL A 1 319 ? -7.217  -2.500  -19.769 1.00 97.18 319 A 1 
ATOM 2418 C CB  . VAL A 1 319 ? -4.229  -3.771  -19.724 1.00 97.40 319 A 1 
ATOM 2419 C CG1 . VAL A 1 319 ? -2.767  -3.801  -20.187 1.00 95.99 319 A 1 
ATOM 2420 C CG2 . VAL A 1 319 ? -4.286  -3.123  -18.332 1.00 95.02 319 A 1 
ATOM 2421 N N   . SER A 1 320 ? -7.162  -4.364  -21.055 1.00 97.49 320 A 1 
ATOM 2422 C CA  . SER A 1 320 ? -8.558  -4.726  -20.806 1.00 97.34 320 A 1 
ATOM 2423 C C   . SER A 1 320 ? -8.742  -5.338  -19.415 1.00 97.20 320 A 1 
ATOM 2424 O O   . SER A 1 320 ? -7.778  -5.751  -18.758 1.00 96.91 320 A 1 
ATOM 2425 C CB  . SER A 1 320 ? -9.100  -5.631  -21.919 1.00 97.25 320 A 1 
ATOM 2426 O OG  . SER A 1 320 ? -8.866  -7.007  -21.670 1.00 95.66 320 A 1 
ATOM 2427 N N   . ASP A 1 321 ? -9.986  -5.429  -18.951 1.00 97.14 321 A 1 
ATOM 2428 C CA  . ASP A 1 321 ? -10.299 -6.090  -17.685 1.00 96.79 321 A 1 
ATOM 2429 C C   . ASP A 1 321 ? -9.918  -7.582  -17.716 1.00 96.79 321 A 1 
ATOM 2430 O O   . ASP A 1 321 ? -9.415  -8.116  -16.725 1.00 96.19 321 A 1 
ATOM 2431 C CB  . ASP A 1 321 ? -11.781 -5.871  -17.336 1.00 95.98 321 A 1 
ATOM 2432 C CG  . ASP A 1 321 ? -12.071 -4.508  -16.680 1.00 94.95 321 A 1 
ATOM 2433 O OD1 . ASP A 1 321 ? -11.130 -3.718  -16.416 1.00 92.00 321 A 1 
ATOM 2434 O OD2 . ASP A 1 321 ? -13.241 -4.262  -16.313 1.00 91.80 321 A 1 
ATOM 2435 N N   . GLU A 1 322 ? -10.040 -8.249  -18.860 1.00 96.94 322 A 1 
ATOM 2436 C CA  . GLU A 1 322 ? -9.591  -9.628  -19.060 1.00 96.80 322 A 1 
ATOM 2437 C C   . GLU A 1 322 ? -8.067  -9.757  -18.939 1.00 96.90 322 A 1 
ATOM 2438 O O   . GLU A 1 322 ? -7.578  -10.676 -18.277 1.00 96.43 322 A 1 
ATOM 2439 C CB  . GLU A 1 322 ? -10.020 -10.184 -20.428 1.00 96.46 322 A 1 
ATOM 2440 C CG  . GLU A 1 322 ? -11.538 -10.208 -20.680 1.00 87.08 322 A 1 
ATOM 2441 C CD  . GLU A 1 322 ? -12.155 -8.827  -20.936 1.00 81.83 322 A 1 
ATOM 2442 O OE1 . GLU A 1 322 ? -13.385 -8.718  -20.746 1.00 72.52 322 A 1 
ATOM 2443 O OE2 . GLU A 1 322 ? -11.385 -7.897  -21.281 1.00 73.00 322 A 1 
ATOM 2444 N N   . GLU A 1 323 ? -7.304  -8.838  -19.526 1.00 97.01 323 A 1 
ATOM 2445 C CA  . GLU A 1 323 ? -5.844  -8.801  -19.406 1.00 97.17 323 A 1 
ATOM 2446 C C   . GLU A 1 323 ? -5.415  -8.557  -17.950 1.00 97.19 323 A 1 
ATOM 2447 O O   . GLU A 1 323 ? -4.501  -9.218  -17.448 1.00 96.84 323 A 1 
ATOM 2448 C CB  . GLU A 1 323 ? -5.250  -7.723  -20.333 1.00 97.40 323 A 1 
ATOM 2449 C CG  . GLU A 1 323 ? -5.348  -8.065  -21.832 1.00 96.56 323 A 1 
ATOM 2450 C CD  . GLU A 1 323 ? -4.755  -6.963  -22.731 1.00 96.81 323 A 1 
ATOM 2451 O OE1 . GLU A 1 323 ? -3.959  -7.302  -23.641 1.00 91.98 323 A 1 
ATOM 2452 O OE2 . GLU A 1 323 ? -5.059  -5.771  -22.519 1.00 92.92 323 A 1 
ATOM 2453 N N   . ILE A 1 324 ? -6.111  -7.663  -17.239 1.00 97.39 324 A 1 
ATOM 2454 C CA  . ILE A 1 324 ? -5.884  -7.407  -15.810 1.00 97.11 324 A 1 
ATOM 2455 C C   . ILE A 1 324 ? -6.147  -8.669  -14.985 1.00 96.85 324 A 1 
ATOM 2456 O O   . ILE A 1 324 ? -5.312  -9.041  -14.157 1.00 96.50 324 A 1 
ATOM 2457 C CB  . ILE A 1 324 ? -6.737  -6.212  -15.317 1.00 96.91 324 A 1 
ATOM 2458 C CG1 . ILE A 1 324 ? -6.212  -4.903  -15.939 1.00 96.16 324 A 1 
ATOM 2459 C CG2 . ILE A 1 324 ? -6.723  -6.104  -13.778 1.00 96.33 324 A 1 
ATOM 2460 C CD1 . ILE A 1 324 ? -7.132  -3.692  -15.736 1.00 94.62 324 A 1 
ATOM 2461 N N   . LEU A 1 325 ? -7.273  -9.349  -15.203 1.00 96.51 325 A 1 
ATOM 2462 C CA  . LEU A 1 325 ? -7.622  -10.573 -14.483 1.00 95.75 325 A 1 
ATOM 2463 C C   . LEU A 1 325 ? -6.659  -11.723 -14.790 1.00 95.83 325 A 1 
ATOM 2464 O O   . LEU A 1 325 ? -6.280  -12.464 -13.881 1.00 95.69 325 A 1 
ATOM 2465 C CB  . LEU A 1 325 ? -9.064  -10.978 -14.825 1.00 95.00 325 A 1 
ATOM 2466 C CG  . LEU A 1 325 ? -10.146 -10.111 -14.165 1.00 92.94 325 A 1 
ATOM 2467 C CD1 . LEU A 1 325 ? -11.526 -10.576 -14.644 1.00 90.58 325 A 1 
ATOM 2468 C CD2 . LEU A 1 325 ? -10.097 -10.219 -12.639 1.00 90.60 325 A 1 
ATOM 2469 N N   . ALA A 1 326 ? -6.215  -11.854 -16.035 1.00 96.27 326 A 1 
ATOM 2470 C CA  . ALA A 1 326 ? -5.219  -12.847 -16.425 1.00 96.35 326 A 1 
ATOM 2471 C C   . ALA A 1 326 ? -3.878  -12.611 -15.705 1.00 96.65 326 A 1 
ATOM 2472 O O   . ALA A 1 326 ? -3.317  -13.542 -15.118 1.00 96.55 326 A 1 
ATOM 2473 C CB  . ALA A 1 326 ? -5.064  -12.814 -17.947 1.00 96.49 326 A 1 
ATOM 2474 N N   . ALA A 1 327 ? -3.394  -11.370 -15.674 1.00 96.45 327 A 1 
ATOM 2475 C CA  . ALA A 1 327 ? -2.190  -11.004 -14.932 1.00 96.90 327 A 1 
ATOM 2476 C C   . ALA A 1 327 ? -2.362  -11.216 -13.420 1.00 96.89 327 A 1 
ATOM 2477 O O   . ALA A 1 327 ? -1.494  -11.808 -12.782 1.00 96.91 327 A 1 
ATOM 2478 C CB  . ALA A 1 327 ? -1.833  -9.556  -15.259 1.00 97.31 327 A 1 
ATOM 2479 N N   . TYR A 1 328 ? -3.503  -10.823 -12.855 1.00 96.76 328 A 1 
ATOM 2480 C CA  . TYR A 1 328 ? -3.851  -11.001 -11.443 1.00 96.13 328 A 1 
ATOM 2481 C C   . TYR A 1 328 ? -3.759  -12.463 -10.993 1.00 96.25 328 A 1 
ATOM 2482 O O   . TYR A 1 328 ? -3.089  -12.778 -10.006 1.00 95.70 328 A 1 
ATOM 2483 C CB  . TYR A 1 328 ? -5.262  -10.438 -11.228 1.00 95.31 328 A 1 
ATOM 2484 C CG  . TYR A 1 328 ? -5.844  -10.700 -9.859  1.00 94.79 328 A 1 
ATOM 2485 C CD1 . TYR A 1 328 ? -6.915  -11.599 -9.707  1.00 91.85 328 A 1 
ATOM 2486 C CD2 . TYR A 1 328 ? -5.321  -10.029 -8.746  1.00 91.99 328 A 1 
ATOM 2487 C CE1 . TYR A 1 328 ? -7.475  -11.808 -8.435  1.00 90.49 328 A 1 
ATOM 2488 C CE2 . TYR A 1 328 ? -5.880  -10.239 -7.476  1.00 90.42 328 A 1 
ATOM 2489 C CZ  . TYR A 1 328 ? -6.963  -11.123 -7.318  1.00 91.15 328 A 1 
ATOM 2490 O OH  . TYR A 1 328 ? -7.518  -11.299 -6.093  1.00 89.51 328 A 1 
ATOM 2491 N N   . GLN A 1 329 ? -4.375  -13.376 -11.746 1.00 95.95 329 A 1 
ATOM 2492 C CA  . GLN A 1 329 ? -4.299  -14.812 -11.473 1.00 95.58 329 A 1 
ATOM 2493 C C   . GLN A 1 329 ? -2.889  -15.364 -11.691 1.00 96.08 329 A 1 
ATOM 2494 O O   . GLN A 1 329 ? -2.438  -16.215 -10.924 1.00 95.89 329 A 1 
ATOM 2495 C CB  . GLN A 1 329 ? -5.283  -15.562 -12.374 1.00 94.60 329 A 1 
ATOM 2496 C CG  . GLN A 1 329 ? -6.749  -15.320 -11.982 1.00 91.35 329 A 1 
ATOM 2497 C CD  . GLN A 1 329 ? -7.704  -16.147 -12.838 1.00 89.13 329 A 1 
ATOM 2498 O OE1 . GLN A 1 329 ? -7.397  -16.600 -13.932 1.00 81.29 329 A 1 
ATOM 2499 N NE2 . GLN A 1 329 ? -8.892  -16.425 -12.352 1.00 79.07 329 A 1 
ATOM 2500 N N   . THR A 1 330 ? -2.186  -14.889 -12.718 1.00 96.50 330 A 1 
ATOM 2501 C CA  . THR A 1 330 ? -0.821  -15.338 -13.030 1.00 96.98 330 A 1 
ATOM 2502 C C   . THR A 1 330 ? 0.135   -14.989 -11.897 1.00 97.33 330 A 1 
ATOM 2503 O O   . THR A 1 330 ? 0.791   -15.888 -11.386 1.00 97.08 330 A 1 
ATOM 2504 C CB  . THR A 1 330 ? -0.336  -14.777 -14.371 1.00 96.97 330 A 1 
ATOM 2505 O OG1 . THR A 1 330 ? -1.208  -15.207 -15.390 1.00 94.78 330 A 1 
ATOM 2506 C CG2 . THR A 1 330 ? 1.054   -15.290 -14.747 1.00 94.72 330 A 1 
ATOM 2507 N N   . ILE A 1 331 ? 0.146   -13.741 -11.419 1.00 96.64 331 A 1 
ATOM 2508 C CA  . ILE A 1 331 ? 0.975   -13.292 -10.285 1.00 97.11 331 A 1 
ATOM 2509 C C   . ILE A 1 331 ? 0.731   -14.172 -9.049  1.00 97.23 331 A 1 
ATOM 2510 O O   . ILE A 1 331 ? 1.678   -14.647 -8.422  1.00 96.94 331 A 1 
ATOM 2511 C CB  . ILE A 1 331 ? 0.674   -11.813 -9.963  1.00 97.21 331 A 1 
ATOM 2512 C CG1 . ILE A 1 331 ? 1.111   -10.870 -11.103 1.00 96.31 331 A 1 
ATOM 2513 C CG2 . ILE A 1 331 ? 1.368   -11.364 -8.659  1.00 96.40 331 A 1 
ATOM 2514 C CD1 . ILE A 1 331 ? 0.384   -9.516  -11.046 1.00 94.84 331 A 1 
ATOM 2515 N N   . ALA A 1 332 ? -0.545  -14.409 -8.716  1.00 96.78 332 A 1 
ATOM 2516 C CA  . ALA A 1 332 ? -0.905  -15.212 -7.552  1.00 96.11 332 A 1 
ATOM 2517 C C   . ALA A 1 332 ? -0.425  -16.669 -7.680  1.00 96.24 332 A 1 
ATOM 2518 O O   . ALA A 1 332 ? 0.100   -17.232 -6.721  1.00 95.85 332 A 1 
ATOM 2519 C CB  . ALA A 1 332 ? -2.423  -15.127 -7.357  1.00 95.40 332 A 1 
ATOM 2520 N N   . ARG A 1 333 ? -0.566  -17.271 -8.861  1.00 96.44 333 A 1 
ATOM 2521 C CA  . ARG A 1 333 ? -0.198  -18.676 -9.114  1.00 96.22 333 A 1 
ATOM 2522 C C   . ARG A 1 333 ? 1.307   -18.896 -9.264  1.00 96.96 333 A 1 
ATOM 2523 O O   . ARG A 1 333 ? 1.785   -19.969 -8.918  1.00 96.30 333 A 1 
ATOM 2524 C CB  . ARG A 1 333 ? -0.925  -19.180 -10.365 1.00 95.07 333 A 1 
ATOM 2525 C CG  . ARG A 1 333 ? -2.436  -19.341 -10.144 1.00 90.70 333 A 1 
ATOM 2526 C CD  . ARG A 1 333 ? -3.117  -19.650 -11.478 1.00 85.72 333 A 1 
ATOM 2527 N NE  . ARG A 1 333 ? -4.581  -19.740 -11.335 1.00 78.16 333 A 1 
ATOM 2528 C CZ  . ARG A 1 333 ? -5.455  -19.892 -12.315 1.00 70.10 333 A 1 
ATOM 2529 N NH1 . ARG A 1 333 ? -5.082  -20.034 -13.556 1.00 65.01 333 A 1 
ATOM 2530 N NH2 . ARG A 1 333 ? -6.735  -19.899 -12.059 1.00 62.19 333 A 1 
ATOM 2531 N N   . THR A 1 334 ? 2.042   -17.922 -9.791  1.00 95.89 334 A 1 
ATOM 2532 C CA  . THR A 1 334 ? 3.487   -18.074 -10.028 1.00 96.52 334 A 1 
ATOM 2533 C C   . THR A 1 334 ? 4.330   -17.643 -8.833  1.00 96.98 334 A 1 
ATOM 2534 O O   . THR A 1 334 ? 5.307   -18.319 -8.522  1.00 96.56 334 A 1 
ATOM 2535 C CB  . THR A 1 334 ? 3.959   -17.327 -11.286 1.00 96.83 334 A 1 
ATOM 2536 O OG1 . THR A 1 334 ? 3.689   -15.945 -11.202 1.00 94.69 334 A 1 
ATOM 2537 C CG2 . THR A 1 334 ? 3.295   -17.867 -12.555 1.00 93.36 334 A 1 
ATOM 2538 N N   . GLU A 1 335 ? 3.953   -16.569 -8.149  1.00 96.30 335 A 1 
ATOM 2539 C CA  . GLU A 1 335 ? 4.762   -15.958 -7.082  1.00 96.42 335 A 1 
ATOM 2540 C C   . GLU A 1 335 ? 4.113   -16.024 -5.691  1.00 96.81 335 A 1 
ATOM 2541 O O   . GLU A 1 335 ? 4.732   -15.633 -4.703  1.00 95.86 335 A 1 
ATOM 2542 C CB  . GLU A 1 335 ? 5.104   -14.504 -7.441  1.00 96.46 335 A 1 
ATOM 2543 C CG  . GLU A 1 335 ? 5.863   -14.343 -8.768  1.00 95.50 335 A 1 
ATOM 2544 C CD  . GLU A 1 335 ? 7.199   -15.103 -8.830  1.00 97.05 335 A 1 
ATOM 2545 O OE1 . GLU A 1 335 ? 7.643   -15.392 -9.969  1.00 92.61 335 A 1 
ATOM 2546 O OE2 . GLU A 1 335 ? 7.802   -15.414 -7.785  1.00 94.43 335 A 1 
ATOM 2547 N N   . GLY A 1 336 ? 2.865   -16.496 -5.580  1.00 95.77 336 A 1 
ATOM 2548 C CA  . GLY A 1 336 ? 2.138   -16.496 -4.303  1.00 95.58 336 A 1 
ATOM 2549 C C   . GLY A 1 336 ? 1.770   -15.093 -3.800  1.00 96.03 336 A 1 
ATOM 2550 O O   . GLY A 1 336 ? 1.438   -14.921 -2.630  1.00 94.74 336 A 1 
ATOM 2551 N N   . VAL A 1 337 ? 1.822   -14.070 -4.660  1.00 95.88 337 A 1 
ATOM 2552 C CA  . VAL A 1 337 ? 1.540   -12.674 -4.294  1.00 95.91 337 A 1 
ATOM 2553 C C   . VAL A 1 337 ? 0.069   -12.348 -4.533  1.00 95.72 337 A 1 
ATOM 2554 O O   . VAL A 1 337 ? -0.410  -12.313 -5.666  1.00 94.83 337 A 1 
ATOM 2555 C CB  . VAL A 1 337 ? 2.470   -11.701 -5.036  1.00 95.66 337 A 1 
ATOM 2556 C CG1 . VAL A 1 337 ? 2.152   -10.245 -4.678  1.00 93.64 337 A 1 
ATOM 2557 C CG2 . VAL A 1 337 ? 3.938   -11.948 -4.668  1.00 93.55 337 A 1 
ATOM 2558 N N   . PHE A 1 338 ? -0.653  -12.053 -3.455  1.00 93.88 338 A 1 
ATOM 2559 C CA  . PHE A 1 338 ? -2.065  -11.669 -3.506  1.00 93.60 338 A 1 
ATOM 2560 C C   . PHE A 1 338 ? -2.228  -10.143 -3.517  1.00 93.80 338 A 1 
ATOM 2561 O O   . PHE A 1 338 ? -2.381  -9.503  -2.479  1.00 92.12 338 A 1 
ATOM 2562 C CB  . PHE A 1 338 ? -2.821  -12.365 -2.366  1.00 92.28 338 A 1 
ATOM 2563 C CG  . PHE A 1 338 ? -4.331  -12.157 -2.373  1.00 91.24 338 A 1 
ATOM 2564 C CD1 . PHE A 1 338 ? -5.032  -12.106 -1.149  1.00 86.94 338 A 1 
ATOM 2565 C CD2 . PHE A 1 338 ? -5.049  -12.057 -3.576  1.00 87.36 338 A 1 
ATOM 2566 C CE1 . PHE A 1 338 ? -6.431  -11.956 -1.134  1.00 85.99 338 A 1 
ATOM 2567 C CE2 . PHE A 1 338 ? -6.442  -11.892 -3.565  1.00 84.75 338 A 1 
ATOM 2568 C CZ  . PHE A 1 338 ? -7.141  -11.844 -2.344  1.00 88.45 338 A 1 
ATOM 2569 N N   . CYS A 1 339 ? -2.193  -9.529  -4.702  1.00 94.67 339 A 1 
ATOM 2570 C CA  . CYS A 1 339 ? -2.422  -8.094  -4.889  1.00 94.00 339 A 1 
ATOM 2571 C C   . CYS A 1 339 ? -3.895  -7.762  -5.202  1.00 94.00 339 A 1 
ATOM 2572 O O   . CYS A 1 339 ? -4.705  -8.655  -5.415  1.00 93.19 339 A 1 
ATOM 2573 C CB  . CYS A 1 339 ? -1.444  -7.582  -5.951  1.00 94.04 339 A 1 
ATOM 2574 S SG  . CYS A 1 339 ? -1.807  -8.259  -7.594  1.00 94.73 339 A 1 
ATOM 2575 N N   . GLU A 1 340 ? -4.281  -6.471  -5.234  1.00 94.40 340 A 1 
ATOM 2576 C CA  . GLU A 1 340 ? -5.587  -6.056  -5.780  1.00 94.34 340 A 1 
ATOM 2577 C C   . GLU A 1 340 ? -5.591  -6.092  -7.324  1.00 94.83 340 A 1 
ATOM 2578 O O   . GLU A 1 340 ? -4.525  -5.924  -7.926  1.00 94.09 340 A 1 
ATOM 2579 C CB  . GLU A 1 340 ? -5.992  -4.670  -5.226  1.00 93.17 340 A 1 
ATOM 2580 C CG  . GLU A 1 340 ? -5.128  -3.510  -5.742  1.00 89.64 340 A 1 
ATOM 2581 C CD  . GLU A 1 340 ? -5.502  -2.140  -5.154  1.00 91.68 340 A 1 
ATOM 2582 O OE1 . GLU A 1 340 ? -4.589  -1.337  -4.851  1.00 85.03 340 A 1 
ATOM 2583 O OE2 . GLU A 1 340 ? -6.702  -1.829  -5.018  1.00 87.01 340 A 1 
ATOM 2584 N N   . PRO A 1 341 ? -6.752  -6.229  -8.012  1.00 94.32 341 A 1 
ATOM 2585 C CA  . PRO A 1 341 ? -6.806  -6.266  -9.479  1.00 94.11 341 A 1 
ATOM 2586 C C   . PRO A 1 341 ? -6.111  -5.075  -10.155 1.00 95.12 341 A 1 
ATOM 2587 O O   . PRO A 1 341 ? -5.324  -5.259  -11.076 1.00 94.91 341 A 1 
ATOM 2588 C CB  . PRO A 1 341 ? -8.293  -6.336  -9.837  1.00 92.85 341 A 1 
ATOM 2589 C CG  . PRO A 1 341 ? -8.898  -7.065  -8.640  1.00 91.36 341 A 1 
ATOM 2590 C CD  . PRO A 1 341 ? -8.071  -6.540  -7.464  1.00 93.08 341 A 1 
ATOM 2591 N N   . ALA A 1 342 ? -6.301  -3.851  -9.649  1.00 93.67 342 A 1 
ATOM 2592 C CA  . ALA A 1 342 ? -5.637  -2.665  -10.192 1.00 93.73 342 A 1 
ATOM 2593 C C   . ALA A 1 342 ? -4.099  -2.753  -10.159 1.00 94.98 342 A 1 
ATOM 2594 O O   . ALA A 1 342 ? -3.436  -2.234  -11.051 1.00 95.03 342 A 1 
ATOM 2595 C CB  . ALA A 1 342 ? -6.119  -1.444  -9.415  1.00 92.87 342 A 1 
ATOM 2596 N N   . SER A 1 343 ? -3.518  -3.425  -9.161  1.00 94.17 343 A 1 
ATOM 2597 C CA  . SER A 1 343 ? -2.071  -3.650  -9.072  1.00 94.21 343 A 1 
ATOM 2598 C C   . SER A 1 343 ? -1.561  -4.522  -10.211 1.00 95.62 343 A 1 
ATOM 2599 O O   . SER A 1 343 ? -0.492  -4.262  -10.754 1.00 95.37 343 A 1 
ATOM 2600 C CB  . SER A 1 343 ? -1.720  -4.312  -7.744  1.00 92.99 343 A 1 
ATOM 2601 O OG  . SER A 1 343 ? -2.130  -3.502  -6.667  1.00 88.83 343 A 1 
ATOM 2602 N N   . ALA A 1 344 ? -2.354  -5.521  -10.614 1.00 95.01 344 A 1 
ATOM 2603 C CA  . ALA A 1 344 ? -2.000  -6.438  -11.690 1.00 95.74 344 A 1 
ATOM 2604 C C   . ALA A 1 344 ? -1.928  -5.762  -13.066 1.00 96.94 344 A 1 
ATOM 2605 O O   . ALA A 1 344 ? -1.276  -6.296  -13.958 1.00 97.20 344 A 1 
ATOM 2606 C CB  . ALA A 1 344 ? -2.989  -7.597  -11.679 1.00 95.29 344 A 1 
ATOM 2607 N N   . ALA A 1 345 ? -2.503  -4.562  -13.230 1.00 96.77 345 A 1 
ATOM 2608 C CA  . ALA A 1 345 ? -2.369  -3.783  -14.461 1.00 97.09 345 A 1 
ATOM 2609 C C   . ALA A 1 345 ? -0.899  -3.524  -14.839 1.00 97.73 345 A 1 
ATOM 2610 O O   . ALA A 1 345 ? -0.568  -3.540  -16.016 1.00 97.86 345 A 1 
ATOM 2611 C CB  . ALA A 1 345 ? -3.135  -2.466  -14.303 1.00 96.78 345 A 1 
ATOM 2612 N N   . SER A 1 346 ? 0.010   -3.365  -13.865 1.00 97.58 346 A 1 
ATOM 2613 C CA  . SER A 1 346 ? 1.448   -3.214  -14.144 1.00 97.74 346 A 1 
ATOM 2614 C C   . SER A 1 346 ? 2.024   -4.410  -14.911 1.00 98.06 346 A 1 
ATOM 2615 O O   . SER A 1 346 ? 2.698   -4.232  -15.926 1.00 97.92 346 A 1 
ATOM 2616 C CB  . SER A 1 346 ? 2.228   -2.988  -12.844 1.00 97.41 346 A 1 
ATOM 2617 O OG  . SER A 1 346 ? 2.072   -4.067  -11.939 1.00 93.08 346 A 1 
ATOM 2618 N N   . VAL A 1 347 ? 1.705   -5.624  -14.471 1.00 98.13 347 A 1 
ATOM 2619 C CA  . VAL A 1 347 ? 2.135   -6.872  -15.116 1.00 98.23 347 A 1 
ATOM 2620 C C   . VAL A 1 347 ? 1.356   -7.114  -16.410 1.00 98.23 347 A 1 
ATOM 2621 O O   . VAL A 1 347 ? 1.958   -7.517  -17.397 1.00 98.02 347 A 1 
ATOM 2622 C CB  . VAL A 1 347 ? 2.025   -8.062  -14.148 1.00 98.10 347 A 1 
ATOM 2623 C CG1 . VAL A 1 347 ? 2.376   -9.397  -14.815 1.00 97.29 347 A 1 
ATOM 2624 C CG2 . VAL A 1 347 ? 2.983   -7.864  -12.964 1.00 97.10 347 A 1 
ATOM 2625 N N   . ALA A 1 348 ? 0.054   -6.801  -16.457 1.00 98.10 348 A 1 
ATOM 2626 C CA  . ALA A 1 348 ? -0.724  -6.881  -17.695 1.00 98.06 348 A 1 
ATOM 2627 C C   . ALA A 1 348 ? -0.126  -5.997  -18.803 1.00 98.06 348 A 1 
ATOM 2628 O O   . ALA A 1 348 ? 0.036   -6.442  -19.935 1.00 97.83 348 A 1 
ATOM 2629 C CB  . ALA A 1 348 ? -2.173  -6.494  -17.387 1.00 97.96 348 A 1 
ATOM 2630 N N   . GLY A 1 349 ? 0.290   -4.777  -18.457 1.00 98.12 349 A 1 
ATOM 2631 C CA  . GLY A 1 349 ? 0.994   -3.883  -19.373 1.00 97.98 349 A 1 
ATOM 2632 C C   . GLY A 1 349 ? 2.334   -4.448  -19.843 1.00 98.08 349 A 1 
ATOM 2633 O O   . GLY A 1 349 ? 2.614   -4.429  -21.037 1.00 97.83 349 A 1 
ATOM 2634 N N   . LEU A 1 350 ? 3.128   -5.022  -18.931 1.00 98.31 350 A 1 
ATOM 2635 C CA  . LEU A 1 350 ? 4.367   -5.716  -19.311 1.00 98.30 350 A 1 
ATOM 2636 C C   . LEU A 1 350 ? 4.090   -6.873  -20.285 1.00 98.15 350 A 1 
ATOM 2637 O O   . LEU A 1 350 ? 4.757   -6.978  -21.314 1.00 97.82 350 A 1 
ATOM 2638 C CB  . LEU A 1 350 ? 5.097   -6.197  -18.040 1.00 98.30 350 A 1 
ATOM 2639 C CG  . LEU A 1 350 ? 6.344   -7.061  -18.321 1.00 97.91 350 A 1 
ATOM 2640 C CD1 . LEU A 1 350 ? 7.419   -6.293  -19.085 1.00 96.94 350 A 1 
ATOM 2641 C CD2 . LEU A 1 350 ? 6.944   -7.561  -17.013 1.00 97.02 350 A 1 
ATOM 2642 N N   . MET A 1 351 ? 3.087   -7.712  -19.992 1.00 98.18 351 A 1 
ATOM 2643 C CA  . MET A 1 351 ? 2.676   -8.823  -20.863 1.00 97.88 351 A 1 
ATOM 2644 C C   . MET A 1 351 ? 2.262   -8.334  -22.255 1.00 97.61 351 A 1 
ATOM 2645 O O   . MET A 1 351 ? 2.658   -8.931  -23.256 1.00 96.70 351 A 1 
ATOM 2646 C CB  . MET A 1 351 ? 1.515   -9.592  -20.218 1.00 97.64 351 A 1 
ATOM 2647 C CG  . MET A 1 351 ? 1.941   -10.384 -18.978 1.00 96.40 351 A 1 
ATOM 2648 S SD  . MET A 1 351 ? 0.585   -11.107 -18.015 1.00 95.19 351 A 1 
ATOM 2649 C CE  . MET A 1 351 ? -0.098  -12.295 -19.200 1.00 87.47 351 A 1 
ATOM 2650 N N   . LYS A 1 352 ? 1.517   -7.232  -22.331 1.00 97.90 352 A 1 
ATOM 2651 C CA  . LYS A 1 352 ? 1.073   -6.622  -23.591 1.00 97.75 352 A 1 
ATOM 2652 C C   . LYS A 1 352 ? 2.254   -6.145  -24.434 1.00 97.68 352 A 1 
ATOM 2653 O O   . LYS A 1 352 ? 2.365   -6.521  -25.599 1.00 96.97 352 A 1 
ATOM 2654 C CB  . LYS A 1 352 ? 0.077   -5.498  -23.266 1.00 97.47 352 A 1 
ATOM 2655 C CG  . LYS A 1 352 ? -0.593  -4.910  -24.512 1.00 96.64 352 A 1 
ATOM 2656 C CD  . LYS A 1 352 ? -1.789  -4.034  -24.105 1.00 95.64 352 A 1 
ATOM 2657 C CE  . LYS A 1 352 ? -2.606  -3.567  -25.313 1.00 92.82 352 A 1 
ATOM 2658 N NZ  . LYS A 1 352 ? -3.977  -3.153  -24.912 1.00 89.00 352 A 1 
ATOM 2659 N N   . VAL A 1 353 ? 3.182   -5.397  -23.836 1.00 97.79 353 A 1 
ATOM 2660 C CA  . VAL A 1 353 ? 4.370   -4.867  -24.536 1.00 97.40 353 A 1 
ATOM 2661 C C   . VAL A 1 353 ? 5.335   -5.989  -24.952 1.00 97.20 353 A 1 
ATOM 2662 O O   . VAL A 1 353 ? 5.898   -5.940  -26.046 1.00 96.15 353 A 1 
ATOM 2663 C CB  . VAL A 1 353 ? 5.064   -3.796  -23.669 1.00 96.68 353 A 1 
ATOM 2664 C CG1 . VAL A 1 353 ? 6.302   -3.220  -24.355 1.00 91.37 353 A 1 
ATOM 2665 C CG2 . VAL A 1 353 ? 4.147   -2.598  -23.402 1.00 90.19 353 A 1 
ATOM 2666 N N   . LEU A 1 354 ? 5.484   -7.041  -24.135 1.00 97.43 354 A 1 
ATOM 2667 C CA  . LEU A 1 354 ? 6.245   -8.240  -24.502 1.00 96.88 354 A 1 
ATOM 2668 C C   . LEU A 1 354 ? 5.637   -8.952  -25.712 1.00 96.60 354 A 1 
ATOM 2669 O O   . LEU A 1 354 ? 6.351   -9.286  -26.656 1.00 95.44 354 A 1 
ATOM 2670 C CB  . LEU A 1 354 ? 6.296   -9.218  -23.310 1.00 96.49 354 A 1 
ATOM 2671 C CG  . LEU A 1 354 ? 7.342   -8.884  -22.240 1.00 93.93 354 A 1 
ATOM 2672 C CD1 . LEU A 1 354 ? 7.134   -9.795  -21.032 1.00 91.37 354 A 1 
ATOM 2673 C CD2 . LEU A 1 354 ? 8.761   -9.120  -22.771 1.00 91.87 354 A 1 
ATOM 2674 N N   . LYS A 1 355 ? 4.320   -9.163  -25.711 1.00 96.54 355 A 1 
ATOM 2675 C CA  . LYS A 1 355 ? 3.594   -9.810  -26.812 1.00 95.89 355 A 1 
ATOM 2676 C C   . LYS A 1 355 ? 3.712   -9.020  -28.117 1.00 96.01 355 A 1 
ATOM 2677 O O   . LYS A 1 355 ? 3.868   -9.624  -29.174 1.00 95.02 355 A 1 
ATOM 2678 C CB  . LYS A 1 355 ? 2.131   -9.999  -26.386 1.00 95.31 355 A 1 
ATOM 2679 C CG  . LYS A 1 355 ? 1.298   -10.762 -27.424 1.00 87.39 355 A 1 
ATOM 2680 C CD  . LYS A 1 355 ? -0.147  -10.894 -26.932 1.00 83.43 355 A 1 
ATOM 2681 C CE  . LYS A 1 355 ? -1.016  -11.599 -27.973 1.00 74.18 355 A 1 
ATOM 2682 N NZ  . LYS A 1 355 ? -2.441  -11.643 -27.538 1.00 66.88 355 A 1 
ATOM 2683 N N   . ALA A 1 356 ? 3.683   -7.694  -28.034 1.00 95.49 356 A 1 
ATOM 2684 C CA  . ALA A 1 356 ? 3.871   -6.796  -29.173 1.00 94.86 356 A 1 
ATOM 2685 C C   . ALA A 1 356 ? 5.334   -6.715  -29.657 1.00 94.62 356 A 1 
ATOM 2686 O O   . ALA A 1 356 ? 5.582   -6.189  -30.736 1.00 92.25 356 A 1 
ATOM 2687 C CB  . ALA A 1 356 ? 3.322   -5.421  -28.780 1.00 94.72 356 A 1 
ATOM 2688 N N   . LYS A 1 357 ? 6.293   -7.267  -28.902 1.00 94.72 357 A 1 
ATOM 2689 C CA  . LYS A 1 357 ? 7.743   -7.160  -29.165 1.00 94.31 357 A 1 
ATOM 2690 C C   . LYS A 1 357 ? 8.244   -5.708  -29.202 1.00 94.95 357 A 1 
ATOM 2691 O O   . LYS A 1 357 ? 9.175   -5.386  -29.932 1.00 92.80 357 A 1 
ATOM 2692 C CB  . LYS A 1 357 ? 8.149   -7.947  -30.422 1.00 94.12 357 A 1 
ATOM 2693 C CG  . LYS A 1 357 ? 7.730   -9.416  -30.393 1.00 92.49 357 A 1 
ATOM 2694 C CD  . LYS A 1 357 ? 8.187   -10.089 -31.687 1.00 86.38 357 A 1 
ATOM 2695 C CE  . LYS A 1 357 ? 7.787   -11.562 -31.680 1.00 84.13 357 A 1 
ATOM 2696 N NZ  . LYS A 1 357 ? 8.217   -12.237 -32.930 1.00 73.68 357 A 1 
ATOM 2697 N N   . GLU A 1 358 ? 7.639   -4.855  -28.399 1.00 93.82 358 A 1 
ATOM 2698 C CA  . GLU A 1 358 ? 7.927   -3.415  -28.322 1.00 93.37 358 A 1 
ATOM 2699 C C   . GLU A 1 358 ? 8.760   -3.026  -27.095 1.00 94.12 358 A 1 
ATOM 2700 O O   . GLU A 1 358 ? 9.045   -1.842  -26.872 1.00 91.83 358 A 1 
ATOM 2701 C CB  . GLU A 1 358 ? 6.618   -2.639  -28.307 1.00 92.20 358 A 1 
ATOM 2702 C CG  . GLU A 1 358 ? 5.866   -2.683  -29.633 1.00 89.58 358 A 1 
ATOM 2703 C CD  . GLU A 1 358 ? 4.595   -1.834  -29.577 1.00 88.39 358 A 1 
ATOM 2704 O OE1 . GLU A 1 358 ? 3.778   -1.974  -30.509 1.00 81.09 358 A 1 
ATOM 2705 O OE2 . GLU A 1 358 ? 4.480   -1.018  -28.621 1.00 83.84 358 A 1 
ATOM 2706 N N   . LEU A 1 359 ? 9.135   -3.997  -26.269 1.00 93.29 359 A 1 
ATOM 2707 C CA  . LEU A 1 359 ? 9.937   -3.722  -25.085 1.00 93.39 359 A 1 
ATOM 2708 C C   . LEU A 1 359 ? 11.367  -3.336  -25.501 1.00 94.21 359 A 1 
ATOM 2709 O O   . LEU A 1 359 ? 12.011  -4.097  -26.227 1.00 92.17 359 A 1 
ATOM 2710 C CB  . LEU A 1 359 ? 9.923   -4.941  -24.147 1.00 91.81 359 A 1 
ATOM 2711 C CG  . LEU A 1 359 ? 10.317  -4.579  -22.705 1.00 89.54 359 A 1 
ATOM 2712 C CD1 . LEU A 1 359 ? 9.150   -3.941  -21.952 1.00 85.09 359 A 1 
ATOM 2713 C CD2 . LEU A 1 359 ? 10.721  -5.835  -21.936 1.00 86.15 359 A 1 
ATOM 2714 N N   . PRO A 1 360 ? 11.897  -2.189  -25.046 1.00 94.26 360 A 1 
ATOM 2715 C CA  . PRO A 1 360 ? 13.302  -1.873  -25.260 1.00 93.51 360 A 1 
ATOM 2716 C C   . PRO A 1 360 ? 14.199  -2.850  -24.493 1.00 94.51 360 A 1 
ATOM 2717 O O   . PRO A 1 360 ? 13.774  -3.457  -23.511 1.00 93.33 360 A 1 
ATOM 2718 C CB  . PRO A 1 360 ? 13.471  -0.432  -24.776 1.00 91.92 360 A 1 
ATOM 2719 C CG  . PRO A 1 360 ? 12.412  -0.313  -23.686 1.00 91.64 360 A 1 
ATOM 2720 C CD  . PRO A 1 360 ? 11.273  -1.194  -24.195 1.00 94.32 360 A 1 
ATOM 2721 N N   . THR A 1 361 ? 15.462  -2.958  -24.912 1.00 94.52 361 A 1 
ATOM 2722 C CA  . THR A 1 361 ? 16.467  -3.739  -24.182 1.00 95.02 361 A 1 
ATOM 2723 C C   . THR A 1 361 ? 16.533  -3.280  -22.728 1.00 95.86 361 A 1 
ATOM 2724 O O   . THR A 1 361 ? 16.685  -2.090  -22.461 1.00 94.46 361 A 1 
ATOM 2725 C CB  . THR A 1 361 ? 17.851  -3.600  -24.824 1.00 93.13 361 A 1 
ATOM 2726 O OG1 . THR A 1 361 ? 17.764  -3.907  -26.192 1.00 84.77 361 A 1 
ATOM 2727 C CG2 . THR A 1 361 ? 18.887  -4.538  -24.211 1.00 83.37 361 A 1 
ATOM 2728 N N   . ALA A 1 362 ? 16.426  -4.238  -21.808 1.00 95.49 362 A 1 
ATOM 2729 C CA  . ALA A 1 362 ? 16.470  -4.014  -20.375 1.00 96.25 362 A 1 
ATOM 2730 C C   . ALA A 1 362 ? 17.137  -5.200  -19.680 1.00 96.69 362 A 1 
ATOM 2731 O O   . ALA A 1 362 ? 16.980  -6.345  -20.112 1.00 95.08 362 A 1 
ATOM 2732 C CB  . ALA A 1 362 ? 15.039  -3.814  -19.862 1.00 95.64 362 A 1 
ATOM 2733 N N   . ARG A 1 363 ? 17.844  -4.928  -18.590 1.00 97.59 363 A 1 
ATOM 2734 C CA  . ARG A 1 363 ? 18.403  -5.941  -17.687 1.00 97.65 363 A 1 
ATOM 2735 C C   . ARG A 1 363 ? 17.513  -6.148  -16.466 1.00 98.00 363 A 1 
ATOM 2736 O O   . ARG A 1 363 ? 17.352  -7.276  -16.014 1.00 97.22 363 A 1 
ATOM 2737 C CB  . ARG A 1 363 ? 19.832  -5.533  -17.297 1.00 96.94 363 A 1 
ATOM 2738 C CG  . ARG A 1 363 ? 20.540  -6.620  -16.479 1.00 87.77 363 A 1 
ATOM 2739 C CD  . ARG A 1 363 ? 21.951  -6.189  -16.078 1.00 83.07 363 A 1 
ATOM 2740 N NE  . ARG A 1 363 ? 21.944  -5.045  -15.145 1.00 70.87 363 A 1 
ATOM 2741 C CZ  . ARG A 1 363 ? 21.756  -5.088  -13.837 1.00 60.31 363 A 1 
ATOM 2742 N NH1 . ARG A 1 363 ? 21.573  -6.210  -13.188 1.00 53.47 363 A 1 
ATOM 2743 N NH2 . ARG A 1 363 ? 21.749  -3.980  -13.146 1.00 50.33 363 A 1 
ATOM 2744 N N   . VAL A 1 364 ? 16.937  -5.067  -15.939 1.00 98.02 364 A 1 
ATOM 2745 C CA  . VAL A 1 364 ? 16.088  -5.080  -14.742 1.00 98.37 364 A 1 
ATOM 2746 C C   . VAL A 1 364 ? 14.767  -4.364  -15.014 1.00 98.53 364 A 1 
ATOM 2747 O O   . VAL A 1 364 ? 14.746  -3.191  -15.393 1.00 98.25 364 A 1 
ATOM 2748 C CB  . VAL A 1 364 ? 16.805  -4.460  -13.528 1.00 98.10 364 A 1 
ATOM 2749 C CG1 . VAL A 1 364 ? 15.916  -4.511  -12.279 1.00 96.96 364 A 1 
ATOM 2750 C CG2 . VAL A 1 364 ? 18.102  -5.204  -13.195 1.00 97.05 364 A 1 
ATOM 2751 N N   . VAL A 1 365 ? 13.654  -5.062  -14.772 1.00 98.32 365 A 1 
ATOM 2752 C CA  . VAL A 1 365 ? 12.295  -4.528  -14.894 1.00 98.56 365 A 1 
ATOM 2753 C C   . VAL A 1 365 ? 11.578  -4.639  -13.552 1.00 98.63 365 A 1 
ATOM 2754 O O   . VAL A 1 365 ? 11.572  -5.699  -12.926 1.00 98.44 365 A 1 
ATOM 2755 C CB  . VAL A 1 365 ? 11.513  -5.233  -16.017 1.00 98.44 365 A 1 
ATOM 2756 C CG1 . VAL A 1 365 ? 10.110  -4.635  -16.179 1.00 97.84 365 A 1 
ATOM 2757 C CG2 . VAL A 1 365 ? 12.248  -5.106  -17.362 1.00 97.89 365 A 1 
ATOM 2758 N N   . VAL A 1 366 ? 10.951  -3.558  -13.109 1.00 98.62 366 A 1 
ATOM 2759 C CA  . VAL A 1 366 ? 10.123  -3.520  -11.897 1.00 98.70 366 A 1 
ATOM 2760 C C   . VAL A 1 366 ? 8.661   -3.301  -12.269 1.00 98.66 366 A 1 
ATOM 2761 O O   . VAL A 1 366 ? 8.335   -2.389  -13.026 1.00 98.52 366 A 1 
ATOM 2762 C CB  . VAL A 1 366 ? 10.630  -2.463  -10.894 1.00 98.62 366 A 1 
ATOM 2763 C CG1 . VAL A 1 366 ? 9.698   -2.319  -9.680  1.00 97.83 366 A 1 
ATOM 2764 C CG2 . VAL A 1 366 ? 12.017  -2.839  -10.359 1.00 97.75 366 A 1 
ATOM 2765 N N   . CYS A 1 367 ? 7.763   -4.103  -11.692 1.00 98.46 367 A 1 
ATOM 2766 C CA  . CYS A 1 367 ? 6.319   -3.880  -11.705 1.00 98.41 367 A 1 
ATOM 2767 C C   . CYS A 1 367 ? 5.834   -3.539  -10.291 1.00 98.31 367 A 1 
ATOM 2768 O O   . CYS A 1 367 ? 5.988   -4.335  -9.362  1.00 97.90 367 A 1 
ATOM 2769 C CB  . CYS A 1 367 ? 5.604   -5.123  -12.255 1.00 98.37 367 A 1 
ATOM 2770 S SG  . CYS A 1 367 ? 5.987   -5.364  -14.012 1.00 98.06 367 A 1 
ATOM 2771 N N   . THR A 1 368 ? 5.212   -2.381  -10.095 1.00 97.98 368 A 1 
ATOM 2772 C CA  . THR A 1 368 ? 4.621   -2.020  -8.797  1.00 97.75 368 A 1 
ATOM 2773 C C   . THR A 1 368 ? 3.228   -2.614  -8.632  1.00 97.64 368 A 1 
ATOM 2774 O O   . THR A 1 368 ? 2.336   -2.374  -9.446  1.00 96.91 368 A 1 
ATOM 2775 C CB  . THR A 1 368 ? 4.613   -0.505  -8.560  1.00 96.91 368 A 1 
ATOM 2776 O OG1 . THR A 1 368 ? 5.939   -0.080  -8.389  1.00 91.84 368 A 1 
ATOM 2777 C CG2 . THR A 1 368 ? 3.880   -0.094  -7.283  1.00 91.45 368 A 1 
ATOM 2778 N N   . LEU A 1 369 ? 3.031   -3.324  -7.527  1.00 96.74 369 A 1 
ATOM 2779 C CA  . LEU A 1 369 ? 1.749   -3.838  -7.047  1.00 96.43 369 A 1 
ATOM 2780 C C   . LEU A 1 369 ? 1.269   -2.954  -5.890  1.00 95.98 369 A 1 
ATOM 2781 O O   . LEU A 1 369 ? 1.736   -3.067  -4.757  1.00 95.02 369 A 1 
ATOM 2782 C CB  . LEU A 1 369 ? 1.893   -5.312  -6.635  1.00 96.60 369 A 1 
ATOM 2783 C CG  . LEU A 1 369 ? 2.510   -6.252  -7.686  1.00 96.16 369 A 1 
ATOM 2784 C CD1 . LEU A 1 369 ? 2.517   -7.673  -7.126  1.00 94.35 369 A 1 
ATOM 2785 C CD2 . LEU A 1 369 ? 1.741   -6.256  -9.006  1.00 94.54 369 A 1 
ATOM 2786 N N   . THR A 1 370 ? 0.344   -2.041  -6.177  1.00 94.56 370 A 1 
ATOM 2787 C CA  . THR A 1 370 ? 0.032   -0.886  -5.313  1.00 93.68 370 A 1 
ATOM 2788 C C   . THR A 1 370 ? -0.765  -1.210  -4.053  1.00 93.92 370 A 1 
ATOM 2789 O O   . THR A 1 370 ? -0.738  -0.424  -3.101  1.00 91.01 370 A 1 
ATOM 2790 C CB  . THR A 1 370 ? -0.732  0.178   -6.109  1.00 92.48 370 A 1 
ATOM 2791 O OG1 . THR A 1 370 ? -1.897  -0.356  -6.701  1.00 87.71 370 A 1 
ATOM 2792 C CG2 . THR A 1 370 ? 0.112   0.762   -7.242  1.00 86.51 370 A 1 
ATOM 2793 N N   . GLY A 1 371 ? -1.491  -2.332  -4.030  1.00 90.67 371 A 1 
ATOM 2794 C CA  . GLY A 1 371 ? -2.381  -2.705  -2.933  1.00 90.56 371 A 1 
ATOM 2795 C C   . GLY A 1 371 ? -2.576  -4.211  -2.775  1.00 92.17 371 A 1 
ATOM 2796 O O   . GLY A 1 371 ? -2.311  -4.998  -3.686  1.00 91.61 371 A 1 
ATOM 2797 N N   . HIS A 1 372 ? -3.052  -4.598  -1.594  1.00 91.73 372 A 1 
ATOM 2798 C CA  . HIS A 1 372 ? -3.297  -5.984  -1.203  1.00 91.53 372 A 1 
ATOM 2799 C C   . HIS A 1 372 ? -4.656  -6.493  -1.714  1.00 90.89 372 A 1 
ATOM 2800 O O   . HIS A 1 372 ? -5.645  -5.758  -1.700  1.00 89.55 372 A 1 
ATOM 2801 C CB  . HIS A 1 372 ? -3.195  -6.086  0.325   1.00 91.16 372 A 1 
ATOM 2802 C CG  . HIS A 1 372 ? -2.982  -7.494  0.814   1.00 90.38 372 A 1 
ATOM 2803 N ND1 . HIS A 1 372 ? -3.941  -8.463  0.973   1.00 81.18 372 A 1 
ATOM 2804 C CD2 . HIS A 1 372 ? -1.786  -8.068  1.145   1.00 80.62 372 A 1 
ATOM 2805 C CE1 . HIS A 1 372 ? -3.332  -9.602  1.365   1.00 83.15 372 A 1 
ATOM 2806 N NE2 . HIS A 1 372 ? -2.021  -9.398  1.487   1.00 83.30 372 A 1 
ATOM 2807 N N   . GLY A 1 373 ? -4.742  -7.770  -2.077  1.00 89.30 373 A 1 
ATOM 2808 C CA  . GLY A 1 373 ? -5.974  -8.405  -2.571  1.00 87.59 373 A 1 
ATOM 2809 C C   . GLY A 1 373 ? -7.122  -8.442  -1.559  1.00 88.36 373 A 1 
ATOM 2810 O O   . GLY A 1 373 ? -8.289  -8.372  -1.944  1.00 86.84 373 A 1 
ATOM 2811 N N   . LEU A 1 374 ? -6.818  -8.414  -0.259  1.00 87.69 374 A 1 
ATOM 2812 C CA  . LEU A 1 374 ? -7.824  -8.309  0.816   1.00 86.24 374 A 1 
ATOM 2813 C C   . LEU A 1 374 ? -8.580  -6.967  0.857   1.00 84.95 374 A 1 
ATOM 2814 O O   . LEU A 1 374 ? -9.497  -6.813  1.661   1.00 82.92 374 A 1 
ATOM 2815 C CB  . LEU A 1 374 ? -7.169  -8.581  2.185   1.00 85.59 374 A 1 
ATOM 2816 C CG  . LEU A 1 374 ? -6.694  -10.027 2.406   1.00 84.18 374 A 1 
ATOM 2817 C CD1 . LEU A 1 374 ? -6.017  -10.120 3.772   1.00 81.25 374 A 1 
ATOM 2818 C CD2 . LEU A 1 374 ? -7.844  -11.036 2.373   1.00 79.48 374 A 1 
ATOM 2819 N N   . LYS A 1 375 ? -8.241  -5.992  0.005   1.00 87.52 375 A 1 
ATOM 2820 C CA  . LYS A 1 375 ? -9.078  -4.797  -0.203  1.00 86.01 375 A 1 
ATOM 2821 C C   . LYS A 1 375 ? -10.514 -5.165  -0.575  1.00 85.90 375 A 1 
ATOM 2822 O O   . LYS A 1 375 ? -11.446 -4.558  -0.058  1.00 82.18 375 A 1 
ATOM 2823 C CB  . LYS A 1 375 ? -8.432  -3.930  -1.290  1.00 83.40 375 A 1 
ATOM 2824 C CG  . LYS A 1 375 ? -9.350  -2.786  -1.742  1.00 81.40 375 A 1 
ATOM 2825 C CD  . LYS A 1 375 ? -8.653  -1.958  -2.808  1.00 77.15 375 A 1 
ATOM 2826 C CE  . LYS A 1 375 ? -9.620  -0.997  -3.484  1.00 76.57 375 A 1 
ATOM 2827 N NZ  . LYS A 1 375 ? -8.961  -0.374  -4.650  1.00 70.20 375 A 1 
ATOM 2828 N N   . ASP A 1 376 ? -10.667 -6.125  -1.486  1.00 86.73 376 A 1 
ATOM 2829 C CA  . ASP A 1 376 ? -11.947 -6.617  -1.994  1.00 85.22 376 A 1 
ATOM 2830 C C   . ASP A 1 376 ? -11.835 -8.134  -2.235  1.00 85.76 376 A 1 
ATOM 2831 O O   . ASP A 1 376 ? -11.588 -8.577  -3.357  1.00 82.78 376 A 1 
ATOM 2832 C CB  . ASP A 1 376 ? -12.329 -5.837  -3.259  1.00 80.99 376 A 1 
ATOM 2833 C CG  . ASP A 1 376 ? -13.671 -6.291  -3.844  1.00 73.91 376 A 1 
ATOM 2834 O OD1 . ASP A 1 376 ? -14.379 -7.078  -3.185  1.00 68.79 376 A 1 
ATOM 2835 O OD2 . ASP A 1 376 ? -13.955 -5.882  -4.985  1.00 67.70 376 A 1 
ATOM 2836 N N   . PRO A 1 377 ? -11.938 -8.949  -1.162  1.00 86.03 377 A 1 
ATOM 2837 C CA  . PRO A 1 377 ? -11.760 -10.396 -1.257  1.00 84.74 377 A 1 
ATOM 2838 C C   . PRO A 1 377 ? -12.858 -11.077 -2.079  1.00 85.35 377 A 1 
ATOM 2839 O O   . PRO A 1 377 ? -12.610 -12.122 -2.679  1.00 83.12 377 A 1 
ATOM 2840 C CB  . PRO A 1 377 ? -11.738 -10.885 0.195   1.00 83.03 377 A 1 
ATOM 2841 C CG  . PRO A 1 377 ? -12.596 -9.858  0.929   1.00 84.73 377 A 1 
ATOM 2842 C CD  . PRO A 1 377 ? -12.268 -8.562  0.201   1.00 86.78 377 A 1 
ATOM 2843 N N   . ASP A 1 378 ? -14.041 -10.474 -2.177  1.00 84.80 378 A 1 
ATOM 2844 C CA  . ASP A 1 378 ? -15.150 -11.025 -2.955  1.00 83.29 378 A 1 
ATOM 2845 C C   . ASP A 1 378 ? -14.815 -11.083 -4.445  1.00 84.37 378 A 1 
ATOM 2846 O O   . ASP A 1 378 ? -15.214 -12.020 -5.137  1.00 82.80 378 A 1 
ATOM 2847 C CB  . ASP A 1 378 ? -16.415 -10.184 -2.755  1.00 80.03 378 A 1 
ATOM 2848 C CG  . ASP A 1 378 ? -16.974 -10.206 -1.333  1.00 71.42 378 A 1 
ATOM 2849 O OD1 . ASP A 1 378 ? -16.690 -11.183 -0.605  1.00 65.28 378 A 1 
ATOM 2850 O OD2 . ASP A 1 378 ? -17.721 -9.258  -1.014  1.00 64.58 378 A 1 
ATOM 2851 N N   . SER A 1 379 ? -14.037 -10.119 -4.949  1.00 84.29 379 A 1 
ATOM 2852 C CA  . SER A 1 379 ? -13.547 -10.138 -6.329  1.00 83.64 379 A 1 
ATOM 2853 C C   . SER A 1 379 ? -12.688 -11.371 -6.611  1.00 85.60 379 A 1 
ATOM 2854 O O   . SER A 1 379 ? -12.880 -12.012 -7.642  1.00 83.99 379 A 1 
ATOM 2855 C CB  . SER A 1 379 ? -12.776 -8.858  -6.654  1.00 81.41 379 A 1 
ATOM 2856 O OG  . SER A 1 379 ? -13.683 -7.787  -6.832  1.00 74.55 379 A 1 
ATOM 2857 N N   . ALA A 1 380 ? -11.810 -11.765 -5.681  1.00 85.12 380 A 1 
ATOM 2858 C CA  . ALA A 1 380 ? -11.012 -12.983 -5.818  1.00 85.17 380 A 1 
ATOM 2859 C C   . ALA A 1 380 ? -11.887 -14.245 -5.836  1.00 86.55 380 A 1 
ATOM 2860 O O   . ALA A 1 380 ? -11.675 -15.131 -6.662  1.00 85.66 380 A 1 
ATOM 2861 C CB  . ALA A 1 380 ? -9.984  -13.038 -4.681  1.00 84.44 380 A 1 
ATOM 2862 N N   . CYS A 1 381 ? -12.907 -14.305 -4.972  1.00 84.95 381 A 1 
ATOM 2863 C CA  . CYS A 1 381 ? -13.838 -15.433 -4.921  1.00 85.11 381 A 1 
ATOM 2864 C C   . CYS A 1 381 ? -14.685 -15.555 -6.196  1.00 84.52 381 A 1 
ATOM 2865 O O   . CYS A 1 381 ? -14.887 -16.660 -6.682  1.00 83.14 381 A 1 
ATOM 2866 C CB  . CYS A 1 381 ? -14.733 -15.285 -3.684  1.00 84.48 381 A 1 
ATOM 2867 S SG  . CYS A 1 381 ? -13.737 -15.459 -2.171  1.00 81.79 381 A 1 
ATOM 2868 N N   . ARG A 1 382 ? -15.153 -14.436 -6.756  1.00 88.06 382 A 1 
ATOM 2869 C CA  . ARG A 1 382 ? -15.986 -14.430 -7.975  1.00 86.56 382 A 1 
ATOM 2870 C C   . ARG A 1 382 ? -15.271 -14.955 -9.219  1.00 86.52 382 A 1 
ATOM 2871 O O   . ARG A 1 382 ? -15.918 -15.543 -10.073 1.00 84.19 382 A 1 
ATOM 2872 C CB  . ARG A 1 382 ? -16.510 -13.013 -8.254  1.00 85.42 382 A 1 
ATOM 2873 C CG  . ARG A 1 382 ? -17.671 -12.608 -7.331  1.00 77.47 382 A 1 
ATOM 2874 C CD  . ARG A 1 382 ? -18.312 -11.280 -7.760  1.00 75.66 382 A 1 
ATOM 2875 N NE  . ARG A 1 382 ? -17.383 -10.126 -7.683  1.00 67.48 382 A 1 
ATOM 2876 C CZ  . ARG A 1 382 ? -17.225 -9.285  -6.676  1.00 60.06 382 A 1 
ATOM 2877 N NH1 . ARG A 1 382 ? -17.885 -9.398  -5.563  1.00 54.42 382 A 1 
ATOM 2878 N NH2 . ARG A 1 382 ? -16.383 -8.289  -6.761  1.00 52.52 382 A 1 
ATOM 2879 N N   . ILE A 1 383 ? -13.966 -14.732 -9.334  1.00 86.76 383 A 1 
ATOM 2880 C CA  . ILE A 1 383 ? -13.175 -15.116 -10.516 1.00 85.38 383 A 1 
ATOM 2881 C C   . ILE A 1 383 ? -12.434 -16.446 -10.347 1.00 85.38 383 A 1 
ATOM 2882 O O   . ILE A 1 383 ? -11.711 -16.875 -11.248 1.00 80.52 383 A 1 
ATOM 2883 C CB  . ILE A 1 383 ? -12.204 -13.990 -10.914 1.00 84.03 383 A 1 
ATOM 2884 C CG1 . ILE A 1 383 ? -11.072 -13.852 -9.873  1.00 77.30 383 A 1 
ATOM 2885 C CG2 . ILE A 1 383 ? -12.966 -12.678 -11.156 1.00 75.93 383 A 1 
ATOM 2886 C CD1 . ILE A 1 383 ? -10.042 -12.790 -10.223 1.00 71.69 383 A 1 
ATOM 2887 N N   . SER A 1 384 ? -12.558 -17.083 -9.187  1.00 84.14 384 A 1 
ATOM 2888 C CA  . SER A 1 384 ? -11.905 -18.349 -8.858  1.00 81.46 384 A 1 
ATOM 2889 C C   . SER A 1 384 ? -12.930 -19.480 -8.764  1.00 80.76 384 A 1 
ATOM 2890 O O   . SER A 1 384 ? -14.135 -19.250 -8.653  1.00 74.40 384 A 1 
ATOM 2891 C CB  . SER A 1 384 ? -11.106 -18.220 -7.559  1.00 78.23 384 A 1 
ATOM 2892 O OG  . SER A 1 384 ? -10.129 -17.207 -7.688  1.00 69.65 384 A 1 
ATOM 2893 N N   . SER A 1 385 ? -12.467 -20.725 -8.776  1.00 78.58 385 A 1 
ATOM 2894 C CA  . SER A 1 385 ? -13.329 -21.883 -8.533  1.00 77.52 385 A 1 
ATOM 2895 C C   . SER A 1 385 ? -13.908 -21.835 -7.121  1.00 79.41 385 A 1 
ATOM 2896 O O   . SER A 1 385 ? -13.164 -21.716 -6.145  1.00 73.96 385 A 1 
ATOM 2897 C CB  . SER A 1 385 ? -12.541 -23.180 -8.734  1.00 70.94 385 A 1 
ATOM 2898 O OG  . SER A 1 385 ? -11.378 -23.174 -7.932  1.00 63.79 385 A 1 
ATOM 2899 N N   . LEU A 1 386 ? -15.225 -21.995 -7.002  1.00 76.83 386 A 1 
ATOM 2900 C CA  . LEU A 1 386 ? -15.886 -22.124 -5.704  1.00 78.75 386 A 1 
ATOM 2901 C C   . LEU A 1 386 ? -15.459 -23.420 -4.989  1.00 83.02 386 A 1 
ATOM 2902 O O   . LEU A 1 386 ? -15.154 -24.415 -5.655  1.00 79.62 386 A 1 
ATOM 2903 C CB  . LEU A 1 386 ? -17.414 -22.076 -5.887  1.00 72.99 386 A 1 
ATOM 2904 C CG  . LEU A 1 386 ? -17.960 -20.712 -6.352  1.00 66.39 386 A 1 
ATOM 2905 C CD1 . LEU A 1 386 ? -19.469 -20.834 -6.586  1.00 63.90 386 A 1 
ATOM 2906 C CD2 . LEU A 1 386 ? -17.727 -19.607 -5.322  1.00 62.41 386 A 1 
ATOM 2907 N N   . PRO A 1 387 ? -15.489 -23.457 -3.641  1.00 77.14 387 A 1 
ATOM 2908 C CA  . PRO A 1 387 ? -15.215 -24.672 -2.885  1.00 79.86 387 A 1 
ATOM 2909 C C   . PRO A 1 387 ? -16.105 -25.841 -3.325  1.00 82.12 387 A 1 
ATOM 2910 O O   . PRO A 1 387 ? -17.338 -25.744 -3.332  1.00 80.74 387 A 1 
ATOM 2911 C CB  . PRO A 1 387 ? -15.436 -24.309 -1.414  1.00 77.08 387 A 1 
ATOM 2912 C CG  . PRO A 1 387 ? -15.188 -22.799 -1.382  1.00 76.77 387 A 1 
ATOM 2913 C CD  . PRO A 1 387 ? -15.709 -22.337 -2.737  1.00 80.89 387 A 1 
ATOM 2914 N N   . THR A 1 388 ? -15.485 -26.975 -3.650  1.00 79.65 388 A 1 
ATOM 2915 C CA  . THR A 1 388 ? -16.198 -28.216 -3.980  1.00 82.13 388 A 1 
ATOM 2916 C C   . THR A 1 388 ? -16.679 -28.884 -2.694  1.00 84.84 388 A 1 
ATOM 2917 O O   . THR A 1 388 ? -15.886 -29.176 -1.803  1.00 84.22 388 A 1 
ATOM 2918 C CB  . THR A 1 388 ? -15.305 -29.169 -4.786  1.00 80.51 388 A 1 
ATOM 2919 O OG1 . THR A 1 388 ? -14.849 -28.513 -5.945  1.00 76.59 388 A 1 
ATOM 2920 C CG2 . THR A 1 388 ? -16.055 -30.412 -5.257  1.00 76.94 388 A 1 
ATOM 2921 N N   . LYS A 1 389 ? -17.978 -29.154 -2.584  1.00 87.28 389 A 1 
ATOM 2922 C CA  . LYS A 1 389 ? -18.540 -29.898 -1.450  1.00 88.23 389 A 1 
ATOM 2923 C C   . LYS A 1 389 ? -18.297 -31.393 -1.645  1.00 89.04 389 A 1 
ATOM 2924 O O   . LYS A 1 389 ? -18.688 -31.948 -2.671  1.00 87.57 389 A 1 
ATOM 2925 C CB  . LYS A 1 389 ? -20.037 -29.600 -1.278  1.00 86.69 389 A 1 
ATOM 2926 C CG  . LYS A 1 389 ? -20.299 -28.151 -0.847  1.00 78.88 389 A 1 
ATOM 2927 C CD  . LYS A 1 389 ? -21.799 -27.925 -0.613  1.00 73.42 389 A 1 
ATOM 2928 C CE  . LYS A 1 389 ? -22.056 -26.475 -0.193  1.00 67.10 389 A 1 
ATOM 2929 N NZ  . LYS A 1 389 ? -23.502 -26.213 0.015   1.00 57.98 389 A 1 
ATOM 2930 N N   . LEU A 1 390 ? -17.694 -32.038 -0.646  1.00 85.50 390 A 1 
ATOM 2931 C CA  . LEU A 1 390 ? -17.429 -33.477 -0.620  1.00 86.27 390 A 1 
ATOM 2932 C C   . LEU A 1 390 ? -17.939 -34.079 0.691   1.00 87.67 390 A 1 
ATOM 2933 O O   . LEU A 1 390 ? -18.058 -33.384 1.701   1.00 85.79 390 A 1 
ATOM 2934 C CB  . LEU A 1 390 ? -15.920 -33.737 -0.802  1.00 85.43 390 A 1 
ATOM 2935 C CG  . LEU A 1 390 ? -15.326 -33.253 -2.136  1.00 84.29 390 A 1 
ATOM 2936 C CD1 . LEU A 1 390 ? -13.816 -33.485 -2.133  1.00 79.16 390 A 1 
ATOM 2937 C CD2 . LEU A 1 390 ? -15.922 -33.989 -3.338  1.00 81.85 390 A 1 
ATOM 2938 N N   . GLU A 1 391 ? -18.226 -35.381 0.687   1.00 87.81 391 A 1 
ATOM 2939 C CA  . GLU A 1 391 ? -18.425 -36.130 1.927   1.00 88.86 391 A 1 
ATOM 2940 C C   . GLU A 1 391 ? -17.126 -36.156 2.741   1.00 89.25 391 A 1 
ATOM 2941 O O   . GLU A 1 391 ? -16.036 -36.225 2.171   1.00 86.45 391 A 1 
ATOM 2942 C CB  . GLU A 1 391 ? -18.881 -37.569 1.648   1.00 88.20 391 A 1 
ATOM 2943 C CG  . GLU A 1 391 ? -20.269 -37.659 0.994   1.00 79.66 391 A 1 
ATOM 2944 C CD  . GLU A 1 391 ? -20.781 -39.107 0.869   1.00 75.43 391 A 1 
ATOM 2945 O OE1 . GLU A 1 391 ? -21.886 -39.281 0.326   1.00 68.21 391 A 1 
ATOM 2946 O OE2 . GLU A 1 391 ? -20.112 -40.054 1.364   1.00 73.34 391 A 1 
ATOM 2947 N N   . ALA A 1 392 ? -17.230 -36.171 4.069   1.00 88.72 392 A 1 
ATOM 2948 C CA  . ALA A 1 392 ? -16.086 -36.261 4.975   1.00 88.80 392 A 1 
ATOM 2949 C C   . ALA A 1 392 ? -15.511 -37.693 5.033   1.00 89.21 392 A 1 
ATOM 2950 O O   . ALA A 1 392 ? -15.475 -38.327 6.088   1.00 86.97 392 A 1 
ATOM 2951 C CB  . ALA A 1 392 ? -16.498 -35.707 6.348   1.00 88.05 392 A 1 
ATOM 2952 N N   . LYS A 1 393 ? -15.108 -38.236 3.876   1.00 88.74 393 A 1 
ATOM 2953 C CA  . LYS A 1 393 ? -14.514 -39.563 3.697   1.00 90.29 393 A 1 
ATOM 2954 C C   . LYS A 1 393 ? -13.243 -39.438 2.870   1.00 91.05 393 A 1 
ATOM 2955 O O   . LYS A 1 393 ? -13.244 -38.732 1.863   1.00 89.74 393 A 1 
ATOM 2956 C CB  . LYS A 1 393 ? -15.501 -40.507 3.000   1.00 89.61 393 A 1 
ATOM 2957 C CG  . LYS A 1 393 ? -16.736 -40.841 3.845   1.00 85.30 393 A 1 
ATOM 2958 C CD  . LYS A 1 393 ? -17.674 -41.749 3.041   1.00 79.66 393 A 1 
ATOM 2959 C CE  . LYS A 1 393 ? -18.980 -41.996 3.795   1.00 75.54 393 A 1 
ATOM 2960 N NZ  . LYS A 1 393 ? -20.055 -42.393 2.854   1.00 64.99 393 A 1 
ATOM 2961 N N   . LEU A 1 394 ? -12.199 -40.175 3.267   1.00 86.13 394 A 1 
ATOM 2962 C CA  . LEU A 1 394 ? -10.910 -40.172 2.569   1.00 83.96 394 A 1 
ATOM 2963 C C   . LEU A 1 394 ? -11.080 -40.473 1.075   1.00 83.68 394 A 1 
ATOM 2964 O O   . LEU A 1 394 ? -10.666 -39.668 0.247   1.00 82.54 394 A 1 
ATOM 2965 C CB  . LEU A 1 394 ? -9.971  -41.172 3.268   1.00 85.74 394 A 1 
ATOM 2966 C CG  . LEU A 1 394 ? -8.589  -41.313 2.610   1.00 85.05 394 A 1 
ATOM 2967 C CD1 . LEU A 1 394 ? -7.820  -39.988 2.596   1.00 79.13 394 A 1 
ATOM 2968 C CD2 . LEU A 1 394 ? -7.766  -42.347 3.379   1.00 84.34 394 A 1 
ATOM 2969 N N   . SER A 1 395 ? -11.809 -41.530 0.733   1.00 87.70 395 A 1 
ATOM 2970 C CA  . SER A 1 395 ? -12.042 -41.946 -0.657  1.00 86.47 395 A 1 
ATOM 2971 C C   . SER A 1 395 ? -12.738 -40.891 -1.527  1.00 87.81 395 A 1 
ATOM 2972 O O   . SER A 1 395 ? -12.497 -40.817 -2.729  1.00 86.99 395 A 1 
ATOM 2973 C CB  . SER A 1 395 ? -12.876 -43.231 -0.661  1.00 88.46 395 A 1 
ATOM 2974 O OG  . SER A 1 395 ? -14.109 -43.043 0.020   1.00 84.78 395 A 1 
ATOM 2975 N N   . ALA A 1 396 ? -13.605 -40.051 -0.945  1.00 84.63 396 A 1 
ATOM 2976 C CA  . ALA A 1 396 ? -14.246 -38.964 -1.683  1.00 82.54 396 A 1 
ATOM 2977 C C   . ALA A 1 396 ? -13.251 -37.840 -2.018  1.00 85.04 396 A 1 
ATOM 2978 O O   . ALA A 1 396 ? -13.324 -37.257 -3.100  1.00 85.06 396 A 1 
ATOM 2979 C CB  . ALA A 1 396 ? -15.431 -38.439 -0.864  1.00 84.57 396 A 1 
ATOM 2980 N N   . VAL A 1 397 ? -12.327 -37.554 -1.098  1.00 83.70 397 A 1 
ATOM 2981 C CA  . VAL A 1 397 ? -11.272 -36.551 -1.281  1.00 81.31 397 A 1 
ATOM 2982 C C   . VAL A 1 397 ? -10.209 -37.054 -2.263  1.00 81.66 397 A 1 
ATOM 2983 O O   . VAL A 1 397 ? -9.888  -36.337 -3.207  1.00 83.10 397 A 1 
ATOM 2984 C CB  . VAL A 1 397 ? -10.653 -36.151 0.071   1.00 82.33 397 A 1 
ATOM 2985 C CG1 . VAL A 1 397 ? -9.548  -35.103 -0.101  1.00 81.23 397 A 1 
ATOM 2986 C CG2 . VAL A 1 397 ? -11.712 -35.552 1.012   1.00 82.64 397 A 1 
ATOM 2987 N N   . GLU A 1 398 ? -9.722  -38.297 -2.099  1.00 79.69 398 A 1 
ATOM 2988 C CA  . GLU A 1 398 ? -8.751  -38.940 -3.001  1.00 77.40 398 A 1 
ATOM 2989 C C   . GLU A 1 398 ? -9.245  -38.913 -4.450  1.00 77.45 398 A 1 
ATOM 2990 O O   . GLU A 1 398 ? -8.583  -38.352 -5.320  1.00 81.83 398 A 1 
ATOM 2991 C CB  . GLU A 1 398 ? -8.506  -40.391 -2.568  1.00 80.59 398 A 1 
ATOM 2992 C CG  . GLU A 1 398 ? -7.623  -40.472 -1.318  1.00 77.93 398 A 1 
ATOM 2993 C CD  . GLU A 1 398 ? -7.522  -41.890 -0.739  1.00 77.45 398 A 1 
ATOM 2994 O OE1 . GLU A 1 398 ? -6.496  -42.177 -0.090  1.00 72.12 398 A 1 
ATOM 2995 O OE2 . GLU A 1 398 ? -8.522  -42.645 -0.834  1.00 78.77 398 A 1 
ATOM 2996 N N   . LYS A 1 399 ? -10.474 -39.362 -4.689  1.00 87.81 399 A 1 
ATOM 2997 C CA  . LYS A 1 399 ? -11.092 -39.350 -6.023  1.00 85.74 399 A 1 
ATOM 2998 C C   . LYS A 1 399 ? -11.160 -37.955 -6.650  1.00 86.37 399 A 1 
ATOM 2999 O O   . LYS A 1 399 ? -11.174 -37.836 -7.878  1.00 86.68 399 A 1 
ATOM 3000 C CB  . LYS A 1 399 ? -12.490 -39.971 -5.908  1.00 88.46 399 A 1 
ATOM 3001 C CG  . LYS A 1 399 ? -13.183 -40.119 -7.270  1.00 79.01 399 A 1 
ATOM 3002 C CD  . LYS A 1 399 ? -14.531 -40.818 -7.110  1.00 73.89 399 A 1 
ATOM 3003 C CE  . LYS A 1 399 ? -15.169 -41.011 -8.488  1.00 68.09 399 A 1 
ATOM 3004 N NZ  . LYS A 1 399 ? -16.433 -41.779 -8.397  1.00 57.49 399 A 1 
ATOM 3005 N N   . GLN A 1 400 ? -11.297 -36.899 -5.844  1.00 86.28 400 A 1 
ATOM 3006 C CA  . GLN A 1 400 ? -11.291 -35.529 -6.359  1.00 82.13 400 A 1 
ATOM 3007 C C   . GLN A 1 400 ? -9.869  -35.047 -6.671  1.00 81.49 400 A 1 
ATOM 3008 O O   . GLN A 1 400 ? -9.682  -34.379 -7.684  1.00 81.30 400 A 1 
ATOM 3009 C CB  . GLN A 1 400 ? -12.014 -34.600 -5.375  1.00 84.68 400 A 1 
ATOM 3010 C CG  . GLN A 1 400 ? -12.126 -33.152 -5.891  1.00 81.23 400 A 1 
ATOM 3011 C CD  . GLN A 1 400 ? -12.963 -32.995 -7.157  1.00 79.78 400 A 1 
ATOM 3012 O OE1 . GLN A 1 400 ? -13.730 -33.847 -7.583  1.00 74.18 400 A 1 
ATOM 3013 N NE2 . GLN A 1 400 ? -12.851 -31.870 -7.825  1.00 71.45 400 A 1 
ATOM 3014 N N   . ILE A 1 401 ? -8.886  -35.390 -5.837  1.00 84.51 401 A 1 
ATOM 3015 C CA  . ILE A 1 401 ? -7.472  -35.030 -6.030  1.00 82.44 401 A 1 
ATOM 3016 C C   . ILE A 1 401 ? -6.894  -35.743 -7.257  1.00 80.82 401 A 1 
ATOM 3017 O O   . ILE A 1 401 ? -6.276  -35.093 -8.091  1.00 81.67 401 A 1 
ATOM 3018 C CB  . ILE A 1 401 ? -6.674  -35.317 -4.738  1.00 84.46 401 A 1 
ATOM 3019 C CG1 . ILE A 1 401 ? -7.107  -34.327 -3.631  1.00 84.07 401 A 1 
ATOM 3020 C CG2 . ILE A 1 401 ? -5.157  -35.224 -4.977  1.00 83.93 401 A 1 
ATOM 3021 C CD1 . ILE A 1 401 ? -6.522  -34.635 -2.246  1.00 81.15 401 A 1 
ATOM 3022 N N   . GLU A 1 402 ? -7.159  -37.048 -7.424  1.00 84.78 402 A 1 
ATOM 3023 C CA  . GLU A 1 402 ? -6.682  -37.849 -8.563  1.00 83.08 402 A 1 
ATOM 3024 C C   . GLU A 1 402 ? -7.137  -37.314 -9.934  1.00 81.68 402 A 1 
ATOM 3025 O O   . GLU A 1 402 ? -6.496  -37.565 -10.942 1.00 81.81 402 A 1 
ATOM 3026 C CB  . GLU A 1 402 ? -7.210  -39.283 -8.423  1.00 85.26 402 A 1 
ATOM 3027 C CG  . GLU A 1 402 ? -6.518  -40.094 -7.315  1.00 82.56 402 A 1 
ATOM 3028 C CD  . GLU A 1 402 ? -7.172  -41.472 -7.101  1.00 77.86 402 A 1 
ATOM 3029 O OE1 . GLU A 1 402 ? -6.574  -42.286 -6.369  1.00 72.22 402 A 1 
ATOM 3030 O OE2 . GLU A 1 402 ? -8.285  -41.699 -7.641  1.00 77.82 402 A 1 
ATOM 3031 N N   . LYS A 1 403 ? -8.240  -36.567 -9.986  1.00 90.13 403 A 1 
ATOM 3032 C CA  . LYS A 1 403 ? -8.696  -35.921 -11.235 1.00 86.81 403 A 1 
ATOM 3033 C C   . LYS A 1 403 ? -7.901  -34.664 -11.596 1.00 86.41 403 A 1 
ATOM 3034 O O   . LYS A 1 403 ? -8.096  -34.133 -12.692 1.00 82.88 403 A 1 
ATOM 3035 C CB  . LYS A 1 403 ? -10.167 -35.520 -11.109 1.00 86.47 403 A 1 
ATOM 3036 C CG  . LYS A 1 403 ? -11.123 -36.708 -11.017 1.00 80.90 403 A 1 
ATOM 3037 C CD  . LYS A 1 403 ? -12.498 -36.144 -10.672 1.00 76.98 403 A 1 
ATOM 3038 C CE  . LYS A 1 403 ? -13.491 -37.260 -10.398 1.00 71.81 403 A 1 
ATOM 3039 N NZ  . LYS A 1 403 ? -14.775 -36.655 -9.970  1.00 63.68 403 A 1 
ATOM 3040 N N   . MET A 1 404 ? -7.130  -34.129 -10.648 1.00 86.87 404 A 1 
ATOM 3041 C CA  . MET A 1 404 ? -6.415  -32.856 -10.773 1.00 82.17 404 A 1 
ATOM 3042 C C   . MET A 1 404 ? -4.899  -33.038 -10.910 1.00 81.98 404 A 1 
ATOM 3043 O O   . MET A 1 404 ? -4.226  -32.077 -11.287 1.00 78.16 404 A 1 
ATOM 3044 C CB  . MET A 1 404 ? -6.724  -31.966 -9.559  1.00 80.55 404 A 1 
ATOM 3045 C CG  . MET A 1 404 ? -8.204  -31.573 -9.444  1.00 74.87 404 A 1 
ATOM 3046 S SD  . MET A 1 404 ? -8.545  -30.475 -8.035  1.00 66.92 404 A 1 
ATOM 3047 C CE  . MET A 1 404 ? -10.307 -30.165 -8.309  1.00 58.66 404 A 1 
ATOM 3048 N N   . LEU A 1 405 ? -4.382  -34.217 -10.563 1.00 88.69 405 A 1 
ATOM 3049 C CA  . LEU A 1 405 ? -2.997  -34.649 -10.756 1.00 85.68 405 A 1 
ATOM 3050 C C   . LEU A 1 405 ? -2.852  -35.389 -12.090 1.00 79.52 405 A 1 
ATOM 3051 O O   . LEU A 1 405 ? -1.800  -35.184 -12.743 1.00 71.34 405 A 1 
ATOM 3052 C CB  . LEU A 1 405 ? -2.578  -35.540 -9.569  1.00 83.89 405 A 1 
ATOM 3053 C CG  . LEU A 1 405 ? -2.545  -34.846 -8.191  1.00 82.14 405 A 1 
ATOM 3054 C CD1 . LEU A 1 405 ? -2.140  -35.867 -7.124  1.00 80.16 405 A 1 
ATOM 3055 C CD2 . LEU A 1 405 ? -1.560  -33.686 -8.155  1.00 81.46 405 A 1 
ATOM 3056 O OXT . LEU A 1 405 ? -3.781  -36.167 -12.394 1.00 76.00 405 A 1 
#
