# 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_if07474
#
_entry.id if07474
#
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 GLN 2   
1 n ASN 3   
1 n ALA 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n LYS 8   
1 n MET 9   
1 n THR 10  
1 n PRO 11  
1 n ASP 12  
1 n ALA 13  
1 n HIS 14  
1 n VAL 15  
1 n LYS 16  
1 n ASN 17  
1 n ILE 18  
1 n GLY 19  
1 n ILE 20  
1 n GLN 21  
1 n HIS 22  
1 n VAL 23  
1 n LEU 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n ALA 28  
1 n GLU 29  
1 n ALA 30  
1 n ARG 31  
1 n HIS 32  
1 n ALA 33  
1 n VAL 34  
1 n ILE 35  
1 n LEU 36  
1 n LEU 37  
1 n SER 38  
1 n GLN 39  
1 n THR 40  
1 n LEU 41  
1 n SER 42  
1 n LYS 43  
1 n VAL 44  
1 n HIS 45  
1 n PRO 46  
1 n VAL 47  
1 n LEU 48  
1 n ASN 49  
1 n THR 50  
1 n VAL 51  
1 n LYS 52  
1 n GLU 53  
1 n GLU 54  
1 n MET 55  
1 n MET 56  
1 n LYS 57  
1 n VAL 58  
1 n GLN 59  
1 n THR 60  
1 n LYS 61  
1 n PRO 62  
1 n LEU 63  
1 n GLN 64  
1 n ALA 65  
1 n LYS 66  
1 n GLN 67  
1 n TYR 68  
1 n PHE 69  
1 n ARG 70  
1 n MET 71  
1 n ALA 72  
1 n THR 73  
1 n LEU 74  
1 n LEU 75  
1 n VAL 76  
1 n ALA 77  
1 n CYS 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n THR 85  
1 n GLY 86  
1 n PRO 87  
1 n ALA 88  
1 n TRP 89  
1 n ALA 90  
1 n GLN 91  
1 n THR 92  
1 n ASN 93  
1 n ILE 94  
1 n THR 95  
1 n GLY 96  
1 n ALA 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n PHE 101 
1 n PRO 102 
1 n ALA 103 
1 n PRO 104 
1 n LEU 105 
1 n TYR 106 
1 n THR 107 
1 n LYS 108 
1 n TRP 109 
1 n ALA 110 
1 n ALA 111 
1 n GLN 112 
1 n TYR 113 
1 n HIS 114 
1 n ASN 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n THR 119 
1 n ARG 120 
1 n VAL 121 
1 n ASN 122 
1 n TYR 123 
1 n GLN 124 
1 n SER 125 
1 n VAL 126 
1 n GLY 127 
1 n SER 128 
1 n SER 129 
1 n ALA 130 
1 n GLY 131 
1 n LEU 132 
1 n LYS 133 
1 n GLN 134 
1 n ILE 135 
1 n GLU 136 
1 n VAL 137 
1 n GLY 138 
1 n THR 139 
1 n VAL 140 
1 n ASP 141 
1 n PHE 142 
1 n GLY 143 
1 n ALA 144 
1 n SER 145 
1 n ASP 146 
1 n ALA 147 
1 n PRO 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n ALA 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n GLU 156 
1 n LYS 157 
1 n GLY 158 
1 n LEU 159 
1 n ILE 160 
1 n GLN 161 
1 n PHE 162 
1 n PRO 163 
1 n THR 164 
1 n VAL 165 
1 n VAL 166 
1 n GLY 167 
1 n GLY 168 
1 n ILE 169 
1 n VAL 170 
1 n PRO 171 
1 n ILE 172 
1 n VAL 173 
1 n ASN 174 
1 n ILE 175 
1 n PRO 176 
1 n GLY 177 
1 n ILE 178 
1 n ALA 179 
1 n PRO 180 
1 n GLY 181 
1 n GLN 182 
1 n LEU 183 
1 n LYS 184 
1 n LEU 185 
1 n THR 186 
1 n GLY 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n GLY 191 
1 n ASP 192 
1 n ILE 193 
1 n TYR 194 
1 n LEU 195 
1 n GLY 196 
1 n ARG 197 
1 n ILE 198 
1 n THR 199 
1 n ARG 200 
1 n TRP 201 
1 n ASN 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n THR 207 
1 n ALA 208 
1 n ILE 209 
1 n ASN 210 
1 n PRO 211 
1 n GLY 212 
1 n LEU 213 
1 n LYS 214 
1 n LEU 215 
1 n PRO 216 
1 n ASP 217 
1 n THR 218 
1 n ALA 219 
1 n ILE 220 
1 n ALA 221 
1 n VAL 222 
1 n VAL 223 
1 n ARG 224 
1 n ARG 225 
1 n ALA 226 
1 n ASP 227 
1 n GLY 228 
1 n SER 229 
1 n GLY 230 
1 n THR 231 
1 n SER 232 
1 n PHE 233 
1 n GLY 234 
1 n PHE 235 
1 n THR 236 
1 n HIS 237 
1 n TYR 238 
1 n LEU 239 
1 n SER 240 
1 n LYS 241 
1 n VAL 242 
1 n ASN 243 
1 n ALA 244 
1 n ASP 245 
1 n TRP 246 
1 n LYS 247 
1 n ALA 248 
1 n LYS 249 
1 n VAL 250 
1 n GLY 251 
1 n GLU 252 
1 n GLY 253 
1 n THR 254 
1 n ALA 255 
1 n VAL 256 
1 n ASN 257 
1 n TRP 258 
1 n PRO 259 
1 n VAL 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n GLY 264 
1 n LYS 265 
1 n GLY 266 
1 n ASN 267 
1 n GLU 268 
1 n GLY 269 
1 n VAL 270 
1 n ALA 271 
1 n SER 272 
1 n PHE 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LEU 277 
1 n ALA 278 
1 n GLY 279 
1 n ALA 280 
1 n ILE 281 
1 n GLY 282 
1 n TYR 283 
1 n VAL 284 
1 n GLU 285 
1 n PHE 286 
1 n SER 287 
1 n TYR 288 
1 n ALA 289 
1 n ASN 290 
1 n LYS 291 
1 n ASN 292 
1 n HIS 293 
1 n LEU 294 
1 n ALA 295 
1 n HIS 296 
1 n THR 297 
1 n LEU 298 
1 n LEU 299 
1 n GLN 300 
1 n ASN 301 
1 n ARG 302 
1 n ALA 303 
1 n GLY 304 
1 n LYS 305 
1 n PHE 306 
1 n VAL 307 
1 n ALA 308 
1 n PRO 309 
1 n SER 310 
1 n GLU 311 
1 n GLU 312 
1 n SER 313 
1 n PHE 314 
1 n LYS 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n ASN 320 
1 n ALA 321 
1 n ASP 322 
1 n TRP 323 
1 n GLN 324 
1 n LYS 325 
1 n SER 326 
1 n PHE 327 
1 n TYR 328 
1 n GLN 329 
1 n ILE 330 
1 n LEU 331 
1 n THR 332 
1 n TYR 333 
1 n GLN 334 
1 n PRO 335 
1 n GLY 336 
1 n GLU 337 
1 n ALA 338 
1 n ALA 339 
1 n TRP 340 
1 n PRO 341 
1 n ILE 342 
1 n THR 343 
1 n SER 344 
1 n ALA 345 
1 n THR 346 
1 n PHE 347 
1 n ILE 348 
1 n LEU 349 
1 n MET 350 
1 n ARG 351 
1 n LYS 352 
1 n LYS 353 
1 n ALA 354 
1 n GLU 355 
1 n HIS 356 
1 n PRO 357 
1 n GLU 358 
1 n GLN 359 
1 n SER 360 
1 n ARG 361 
1 n ALA 362 
1 n VAL 363 
1 n LEU 364 
1 n THR 365 
1 n PHE 366 
1 n PHE 367 
1 n ASP 368 
1 n TRP 369 
1 n ALA 370 
1 n TYR 371 
1 n ARG 372 
1 n GLN 373 
1 n GLY 374 
1 n ASP 375 
1 n ALA 376 
1 n THR 377 
1 n ALA 378 
1 n ALA 379 
1 n GLU 380 
1 n LEU 381 
1 n ASP 382 
1 n TYR 383 
1 n ILE 384 
1 n PRO 385 
1 n MET 386 
1 n PRO 387 
1 n GLU 388 
1 n SER 389 
1 n VAL 390 
1 n LYS 391 
1 n SER 392 
1 n ASN 393 
1 n VAL 394 
1 n LEU 395 
1 n ASN 396 
1 n SER 397 
1 n TRP 398 
1 n LYS 399 
1 n ASN 400 
1 n ILE 401 
1 n VAL 402 
1 n ASP 403 
1 n THR 404 
1 n THR 405 
1 n ASN 406 
1 n LYS 407 
1 n PRO 408 
1 n ILE 409 
1 n TRP 410 
1 n THR 411 
1 n ALA 412 
1 n THR 413 
1 n GLY 414 
1 n LYS 415 
#
_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 06:40:13)"
_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 79.20
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
#
_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   ? -30.422 -4.731  85.804  1.00 24.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.828 -3.476  85.301  1.00 40.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.341 -3.686  83.871  1.00 41.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.650 -4.650  83.630  1.00 38.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.666 -3.007  86.198  1.00 39.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.148 -2.158  87.385  1.00 37.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.812 -1.762  88.538  1.00 35.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.602 -0.499  89.578  1.00 32.27 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -29.756 -2.770  82.984  1.00 30.71 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -29.195 -2.360  81.682  1.00 41.88 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -29.159 -3.347  80.495  1.00 41.33 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -28.270 -4.163  80.334  1.00 38.15 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -27.878 -1.603  81.899  1.00 42.06 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -28.167 -0.210  82.501  1.00 40.52 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -26.915 0.574   82.863  1.00 36.45 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -25.830 0.053   82.955  1.00 37.29 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -27.033 1.859   83.121  1.00 38.76 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -30.148 -3.140  79.602  1.00 28.11 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -30.095 -2.933  78.146  1.00 40.61 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -28.840 -3.349  77.356  1.00 40.33 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -27.801 -2.690  77.431  1.00 37.06 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -30.360 -1.429  77.863  1.00 39.28 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -31.825 -1.038  77.944  1.00 33.81 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -32.707 -1.870  78.013  1.00 30.58 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -32.136 0.238   77.920  1.00 33.16 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -29.036 -4.267  76.408  1.00 31.91 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -28.276 -4.334  75.160  1.00 46.20 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -29.236 -4.141  73.974  1.00 46.17 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -30.017 -5.026  73.635  1.00 42.04 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -27.497 -5.651  75.100  1.00 44.30 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -29.211 -2.960  73.368  1.00 30.61 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -29.994 -2.611  72.184  1.00 43.37 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -29.105 -2.795  70.945  1.00 42.97 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -28.277 -1.945  70.631  1.00 38.91 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -30.540 -1.176  72.373  1.00 41.45 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -31.826 -0.891  71.614  1.00 36.98 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -32.489 -1.773  71.098  1.00 33.31 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -32.247 0.353   71.563  1.00 35.17 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -29.216 -3.951  70.267  1.00 37.77 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -28.508 -4.206  69.008  1.00 49.53 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -29.307 -3.635  67.837  1.00 49.40 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -30.202 -4.286  67.295  1.00 44.64 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -28.213 -5.706  68.840  1.00 47.54 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -29.408 -6.467  68.829  1.00 43.17 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -28.975 -2.410  67.419  1.00 45.63 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -29.500 -1.793  66.208  1.00 55.35 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -29.018 -2.525  64.956  1.00 56.42 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -27.880 -2.355  64.537  1.00 51.44 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? -29.887 -3.353  64.353  1.00 39.14 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? -29.668 -3.896  63.005  1.00 49.92 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? -29.824 -2.764  61.985  1.00 48.31 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? -30.921 -2.243  61.806  1.00 45.18 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? -30.642 -5.051  62.712  1.00 50.16 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? -30.224 -6.377  63.362  1.00 47.79 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? -31.218 -7.499  63.020  1.00 45.08 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? -30.743 -8.844  63.583  1.00 41.47 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? -31.715 -9.935  63.308  1.00 37.23 8   A 1 
ATOM 58   N N   . MET A 1 9   ? -28.729 -2.403  61.292  1.00 42.25 9   A 1 
ATOM 59   C CA  . MET A 1 9   ? -28.776 -1.552  60.096  1.00 50.95 9   A 1 
ATOM 60   C C   . MET A 1 9   ? -29.606 -2.244  59.011  1.00 50.86 9   A 1 
ATOM 61   O O   . MET A 1 9   ? -29.390 -3.422  58.721  1.00 48.79 9   A 1 
ATOM 62   C CB  . MET A 1 9   ? -27.352 -1.253  59.585  1.00 52.33 9   A 1 
ATOM 63   C CG  . MET A 1 9   ? -26.945 0.201   59.787  1.00 51.95 9   A 1 
ATOM 64   S SD  . MET A 1 9   ? -25.306 0.620   59.126  1.00 46.70 9   A 1 
ATOM 65   C CE  . MET A 1 9   ? -24.240 -0.029  60.433  1.00 44.53 9   A 1 
ATOM 66   N N   . THR A 1 10  ? -30.563 -1.535  58.411  1.00 48.47 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? -31.389 -2.054  57.317  1.00 56.63 10  A 1 
ATOM 68   C C   . THR A 1 10  ? -30.550 -2.232  56.039  1.00 56.81 10  A 1 
ATOM 69   O O   . THR A 1 10  ? -29.646 -1.430  55.784  1.00 53.30 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? -32.602 -1.148  57.056  1.00 54.08 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? -32.194 0.191   56.925  1.00 50.21 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? -33.612 -1.200  58.206  1.00 50.85 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -30.824 -3.252  55.191  1.00 44.52 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -30.054 -3.548  53.968  1.00 49.59 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -29.924 -2.361  53.007  1.00 51.31 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -28.912 -2.206  52.329  1.00 46.66 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -30.797 -4.716  53.300  1.00 48.34 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -31.512 -5.405  54.459  1.00 49.50 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -31.857 -4.250  55.398  1.00 54.46 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? -30.904 -1.471  53.009  1.00 47.88 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? -31.005 -0.312  52.117  1.00 57.57 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? -29.957 0.785   52.411  1.00 56.21 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? -29.466 1.471   51.508  1.00 53.88 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? -32.446 0.212   52.233  1.00 55.63 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? -33.021 0.747   50.925  1.00 51.68 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? -32.517 0.348   49.857  1.00 47.27 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? -33.961 1.562   51.017  1.00 47.25 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? -29.534 0.923   53.668  1.00 46.01 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? -28.470 1.855   54.059  1.00 57.82 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? -27.074 1.362   53.632  1.00 59.95 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? -26.199 2.165   53.309  1.00 56.77 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -28.556 2.074   55.573  1.00 58.82 13  A 1 
ATOM 93   N N   . HIS A 1 14  ? -26.866 0.040   53.579  1.00 43.98 14  A 1 
ATOM 94   C CA  . HIS A 1 14  ? -25.591 -0.556  53.176  1.00 53.74 14  A 1 
ATOM 95   C C   . HIS A 1 14  ? -25.371 -0.453  51.659  1.00 53.29 14  A 1 
ATOM 96   O O   . HIS A 1 14  ? -24.284 -0.087  51.209  1.00 52.85 14  A 1 
ATOM 97   C CB  . HIS A 1 14  ? -25.530 -1.999  53.692  1.00 54.41 14  A 1 
ATOM 98   C CG  . HIS A 1 14  ? -24.122 -2.466  53.956  1.00 50.86 14  A 1 
ATOM 99   N ND1 . HIS A 1 14  ? -23.233 -1.882  54.826  1.00 43.06 14  A 1 
ATOM 100  C CD2 . HIS A 1 14  ? -23.497 -3.553  53.410  1.00 43.15 14  A 1 
ATOM 101  C CE1 . HIS A 1 14  ? -22.093 -2.600  54.800  1.00 43.82 14  A 1 
ATOM 102  N NE2 . HIS A 1 14  ? -22.213 -3.628  53.955  1.00 44.30 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? -26.425 -0.657  50.853  1.00 51.60 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? -26.393 -0.526  49.383  1.00 59.32 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? -26.151 0.926   48.953  1.00 59.14 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? -25.322 1.177   48.076  1.00 56.95 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? -27.684 -1.099  48.769  1.00 57.42 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? -27.736 -0.915  47.249  1.00 51.60 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? -27.801 -2.606  49.046  1.00 55.37 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? -26.783 1.910   49.613  1.00 47.75 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? -26.532 3.341   49.343  1.00 58.10 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? -25.086 3.748   49.637  1.00 58.99 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? -24.497 4.496   48.857  1.00 59.27 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? -27.519 4.218   50.129  1.00 60.62 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? -28.855 4.341   49.386  1.00 58.88 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? -29.858 5.206   50.162  1.00 54.63 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? -31.145 5.345   49.348  1.00 51.08 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? -32.226 6.016   50.112  1.00 42.98 16  A 1 
ATOM 119  N N   . ASN A 1 17  ? -24.484 3.226   50.708  1.00 46.99 17  A 1 
ATOM 120  C CA  . ASN A 1 17  ? -23.110 3.559   51.078  1.00 55.16 17  A 1 
ATOM 121  C C   . ASN A 1 17  ? -22.080 2.962   50.094  1.00 55.82 17  A 1 
ATOM 122  O O   . ASN A 1 17  ? -21.122 3.634   49.715  1.00 54.22 17  A 1 
ATOM 123  C CB  . ASN A 1 17  ? -22.885 3.134   52.541  1.00 56.40 17  A 1 
ATOM 124  C CG  . ASN A 1 17  ? -21.887 4.013   53.275  1.00 52.97 17  A 1 
ATOM 125  O OD1 . ASN A 1 17  ? -21.350 4.974   52.760  1.00 48.08 17  A 1 
ATOM 126  N ND2 . ASN A 1 17  ? -21.639 3.730   54.530  1.00 50.74 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? -22.317 1.737   49.588  1.00 55.72 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? -21.485 1.108   48.544  1.00 61.27 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? -21.583 1.886   47.219  1.00 62.51 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? -20.563 2.134   46.573  1.00 58.33 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? -21.868 -0.383  48.386  1.00 62.94 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? -21.490 -1.167  49.665  1.00 63.07 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? -21.169 -1.019  47.165  1.00 60.62 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? -22.109 -2.567  49.746  1.00 56.55 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -22.785 2.336   46.841  1.00 56.89 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -22.995 3.153   45.640  1.00 64.68 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -22.247 4.492   45.689  1.00 66.30 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -21.582 4.865   44.718  1.00 65.41 19  A 1 
ATOM 139  N N   . ILE A 1 20  ? -22.274 5.180   46.832  1.00 52.75 20  A 1 
ATOM 140  C CA  . ILE A 1 20  ? -21.561 6.455   47.031  1.00 57.13 20  A 1 
ATOM 141  C C   . ILE A 1 20  ? -20.038 6.255   46.961  1.00 58.67 20  A 1 
ATOM 142  O O   . ILE A 1 20  ? -19.354 7.026   46.287  1.00 57.62 20  A 1 
ATOM 143  C CB  . ILE A 1 20  ? -22.016 7.117   48.353  1.00 59.70 20  A 1 
ATOM 144  C CG1 . ILE A 1 20  ? -23.486 7.586   48.227  1.00 61.86 20  A 1 
ATOM 145  C CG2 . ILE A 1 20  ? -21.121 8.316   48.729  1.00 60.21 20  A 1 
ATOM 146  C CD1 . ILE A 1 20  ? -24.143 7.947   49.563  1.00 55.93 20  A 1 
ATOM 147  N N   . GLN A 1 21  ? -19.497 5.196   47.576  1.00 59.49 21  A 1 
ATOM 148  C CA  . GLN A 1 21  ? -18.061 4.887   47.513  1.00 61.74 21  A 1 
ATOM 149  C C   . GLN A 1 21  ? -17.605 4.561   46.086  1.00 66.76 21  A 1 
ATOM 150  O O   . GLN A 1 21  ? -16.526 4.982   45.661  1.00 66.25 21  A 1 
ATOM 151  C CB  . GLN A 1 21  ? -17.747 3.720   48.467  1.00 65.80 21  A 1 
ATOM 152  C CG  . GLN A 1 21  ? -17.861 4.110   49.957  1.00 66.46 21  A 1 
ATOM 153  C CD  . GLN A 1 21  ? -16.825 5.143   50.392  1.00 61.42 21  A 1 
ATOM 154  O OE1 . GLN A 1 21  ? -15.777 5.320   49.798  1.00 56.47 21  A 1 
ATOM 155  N NE2 . GLN A 1 21  ? -17.079 5.876   51.453  1.00 53.50 21  A 1 
ATOM 156  N N   . HIS A 1 22  ? -18.438 3.863   45.298  1.00 55.97 22  A 1 
ATOM 157  C CA  . HIS A 1 22  ? -18.135 3.550   43.903  1.00 62.26 22  A 1 
ATOM 158  C C   . HIS A 1 22  ? -18.122 4.809   43.018  1.00 61.94 22  A 1 
ATOM 159  O O   . HIS A 1 22  ? -17.217 4.983   42.199  1.00 62.61 22  A 1 
ATOM 160  C CB  . HIS A 1 22  ? -19.127 2.496   43.389  1.00 63.48 22  A 1 
ATOM 161  C CG  . HIS A 1 22  ? -18.584 1.719   42.217  1.00 61.98 22  A 1 
ATOM 162  N ND1 . HIS A 1 22  ? -17.704 0.662   42.305  1.00 51.98 22  A 1 
ATOM 163  C CD2 . HIS A 1 22  ? -18.841 1.924   40.891  1.00 52.56 22  A 1 
ATOM 164  C CE1 . HIS A 1 22  ? -17.441 0.237   41.053  1.00 53.61 22  A 1 
ATOM 165  N NE2 . HIS A 1 22  ? -18.107 0.978   40.158  1.00 52.77 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? -19.062 5.736   43.225  1.00 62.26 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? -19.111 7.030   42.521  1.00 66.83 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? -17.914 7.913   42.897  1.00 67.47 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? -17.275 8.479   42.008  1.00 67.40 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? -20.455 7.739   42.789  1.00 66.93 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? -20.491 9.174   42.248  1.00 66.09 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? -21.609 6.976   42.116  1.00 67.83 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? -17.548 7.988   44.178  1.00 58.63 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? -16.376 8.749   44.631  1.00 59.32 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? -15.069 8.205   44.038  1.00 61.22 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? -14.223 8.989   43.604  1.00 64.30 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? -16.327 8.749   46.169  1.00 64.45 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? -17.384 9.654   46.833  1.00 64.79 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? -17.401 9.403   48.341  1.00 57.27 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? -17.098 11.141  46.602  1.00 63.78 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? -14.927 6.872   43.935  1.00 66.91 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? -13.783 6.227   43.273  1.00 65.31 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? -13.708 6.584   41.781  1.00 65.24 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? -12.645 6.981   41.309  1.00 66.41 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? -13.849 4.711   43.523  1.00 68.59 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? -12.588 4.007   43.003  1.00 67.21 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? -12.611 2.506   43.320  1.00 62.31 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? -11.351 1.882   42.716  1.00 56.54 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? -11.287 0.415   42.942  1.00 50.51 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -14.828 6.549   41.066  1.00 52.14 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -14.910 6.955   39.647  1.00 55.07 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -14.561 8.437   39.436  1.00 55.73 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -13.879 8.775   38.466  1.00 55.12 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -16.327 6.663   39.116  1.00 57.44 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -16.657 5.175   38.937  1.00 59.01 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -15.971 4.579   37.701  1.00 58.68 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -16.524 3.248   37.380  1.00 52.50 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -16.195 2.500   36.345  1.00 48.18 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -15.280 2.860   35.488  1.00 41.83 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -16.795 1.359   36.137  1.00 43.02 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -14.971 9.320   40.344  1.00 66.22 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? -14.619 10.747  40.301  1.00 63.03 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? -13.114 10.950  40.552  1.00 63.32 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? -12.488 11.776  39.883  1.00 65.69 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? -15.497 11.543  41.295  1.00 65.78 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? -16.967 11.570  40.807  1.00 69.29 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? -14.988 12.991  41.477  1.00 65.16 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? -17.968 12.066  41.859  1.00 62.38 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? -12.507 10.197  41.467  1.00 62.55 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? -11.067 10.249  41.726  1.00 64.44 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? -10.243 9.751   40.522  1.00 65.17 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? -9.256  10.389  40.145  1.00 64.58 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? -10.773 9.449   43.001  1.00 67.45 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -10.673 8.662   39.872  1.00 56.14 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? -10.069 8.129   38.641  1.00 60.45 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? -10.172 9.136   37.478  1.00 59.08 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? -9.175  9.412   36.802  1.00 57.92 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? -10.749 6.790   38.280  1.00 61.80 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? -10.352 5.633   39.223  1.00 60.95 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? -11.212 4.357   39.067  1.00 56.76 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? -10.971 3.387   39.826  1.00 51.17 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? -12.159 4.345   38.240  1.00 55.97 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -11.333 9.772   37.303  1.00 56.05 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -11.528 10.811  36.290  1.00 57.86 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -10.649 12.052  36.535  1.00 57.75 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -10.071 12.600  35.592  1.00 56.51 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -13.021 11.173  36.246  1.00 58.58 30  A 1 
ATOM 228  N N   . ARG A 1 31  ? -10.476 12.476  37.800  1.00 54.02 31  A 1 
ATOM 229  C CA  . ARG A 1 31  ? -9.558  13.572  38.156  1.00 58.66 31  A 1 
ATOM 230  C C   . ARG A 1 31  ? -8.101  13.235  37.841  1.00 59.87 31  A 1 
ATOM 231  O O   . ARG A 1 31  ? -7.394  14.093  37.310  1.00 62.60 31  A 1 
ATOM 232  C CB  . ARG A 1 31  ? -9.717  13.948  39.638  1.00 61.18 31  A 1 
ATOM 233  C CG  . ARG A 1 31  ? -10.932 14.857  39.869  1.00 58.07 31  A 1 
ATOM 234  C CD  . ARG A 1 31  ? -11.032 15.224  41.356  1.00 56.31 31  A 1 
ATOM 235  N NE  . ARG A 1 31  ? -12.052 16.265  41.593  1.00 49.39 31  A 1 
ATOM 236  C CZ  . ARG A 1 31  ? -12.225 16.957  42.710  1.00 44.51 31  A 1 
ATOM 237  N NH1 . ARG A 1 31  ? -11.498 16.741  43.773  1.00 38.51 31  A 1 
ATOM 238  N NH2 . ARG A 1 31  ? -13.140 17.886  42.779  1.00 38.51 31  A 1 
ATOM 239  N N   . HIS A 1 32  ? -7.653  12.002  38.103  1.00 54.22 32  A 1 
ATOM 240  C CA  . HIS A 1 32  ? -6.305  11.553  37.736  1.00 58.25 32  A 1 
ATOM 241  C C   . HIS A 1 32  ? -6.082  11.566  36.218  1.00 58.02 32  A 1 
ATOM 242  O O   . HIS A 1 32  ? -5.050  12.050  35.755  1.00 56.74 32  A 1 
ATOM 243  C CB  . HIS A 1 32  ? -6.028  10.157  38.321  1.00 59.84 32  A 1 
ATOM 244  C CG  . HIS A 1 32  ? -5.106  10.225  39.507  1.00 59.15 32  A 1 
ATOM 245  N ND1 . HIS A 1 32  ? -5.470  10.509  40.798  1.00 50.19 32  A 1 
ATOM 246  C CD2 . HIS A 1 32  ? -3.750  10.058  39.493  1.00 49.45 32  A 1 
ATOM 247  C CE1 . HIS A 1 32  ? -4.353  10.513  41.551  1.00 51.18 32  A 1 
ATOM 248  N NE2 . HIS A 1 32  ? -3.280  10.249  40.798  1.00 49.29 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -7.065  11.111  35.432  1.00 53.76 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -7.005  11.137  33.972  1.00 55.93 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -6.908  12.572  33.418  1.00 55.57 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -6.104  12.834  32.525  1.00 54.82 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -8.229  10.389  33.425  1.00 56.52 33  A 1 
ATOM 254  N N   . VAL A 1 34  ? -7.657  13.522  33.988  1.00 49.70 34  A 1 
ATOM 255  C CA  . VAL A 1 34  ? -7.594  14.947  33.599  1.00 53.47 34  A 1 
ATOM 256  C C   . VAL A 1 34  ? -6.231  15.565  33.931  1.00 53.91 34  A 1 
ATOM 257  O O   . VAL A 1 34  ? -5.693  16.327  33.123  1.00 53.27 34  A 1 
ATOM 258  C CB  . VAL A 1 34  ? -8.750  15.735  34.247  1.00 53.66 34  A 1 
ATOM 259  C CG1 . VAL A 1 34  ? -8.632  17.253  34.047  1.00 52.11 34  A 1 
ATOM 260  C CG2 . VAL A 1 34  ? -10.099 15.317  33.641  1.00 54.99 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? -5.632  15.220  35.070  1.00 55.19 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? -4.295  15.699  35.457  1.00 55.90 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? -3.225  15.148  34.501  1.00 56.99 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? -2.396  15.921  34.016  1.00 57.46 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? -4.006  15.361  36.939  1.00 58.33 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? -4.923  16.200  37.860  1.00 60.69 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? -2.527  15.625  37.298  1.00 59.59 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? -4.983  15.694  39.308  1.00 55.30 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -3.265  13.854  34.163  1.00 53.48 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -2.343  13.255  33.186  1.00 55.74 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -2.500  13.866  31.784  1.00 55.56 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -1.505  14.134  31.109  1.00 57.23 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -2.545  11.726  33.124  1.00 57.57 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -1.410  10.941  33.806  1.00 56.01 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -1.868  10.334  35.127  1.00 50.74 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -0.918  9.813   32.898  1.00 55.77 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? -3.734  14.119  31.354  1.00 50.97 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? -4.016  14.768  30.074  1.00 48.20 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? -3.442  16.194  30.041  1.00 47.81 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? -2.786  16.573  29.072  1.00 48.21 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? -5.542  14.770  29.827  1.00 49.86 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? -5.894  14.784  28.329  1.00 48.96 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? -6.033  13.355  27.802  1.00 44.29 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? -7.208  15.517  28.082  1.00 48.93 37  A 1 
ATOM 285  N N   . SER A 1 38  ? -3.610  16.949  31.122  1.00 54.88 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? -3.048  18.299  31.286  1.00 54.76 38  A 1 
ATOM 287  C C   . SER A 1 38  ? -1.514  18.296  31.260  1.00 53.94 38  A 1 
ATOM 288  O O   . SER A 1 38  ? -0.908  19.129  30.583  1.00 53.93 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? -3.562  18.902  32.597  1.00 54.83 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? -3.046  20.202  32.788  1.00 52.19 38  A 1 
ATOM 291  N N   . GLN A 1 39  ? -0.868  17.338  31.926  1.00 59.48 39  A 1 
ATOM 292  C CA  . GLN A 1 39  ? 0.595   17.184  31.930  1.00 60.68 39  A 1 
ATOM 293  C C   . GLN A 1 39  ? 1.150   16.747  30.568  1.00 61.49 39  A 1 
ATOM 294  O O   . GLN A 1 39  ? 2.260   17.128  30.193  1.00 59.80 39  A 1 
ATOM 295  C CB  . GLN A 1 39  ? 0.992   16.153  32.993  1.00 62.56 39  A 1 
ATOM 296  C CG  . GLN A 1 39  ? 0.838   16.687  34.427  1.00 64.04 39  A 1 
ATOM 297  C CD  . GLN A 1 39  ? 1.194   15.636  35.474  1.00 59.70 39  A 1 
ATOM 298  O OE1 . GLN A 1 39  ? 1.420   14.468  35.193  1.00 55.87 39  A 1 
ATOM 299  N NE2 . GLN A 1 39  ? 1.272   16.009  36.731  1.00 53.74 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 0.389   15.959  29.812  1.00 55.09 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? 0.769   15.546  28.452  1.00 55.68 40  A 1 
ATOM 302  C C   . THR A 1 40  ? 0.616   16.713  27.478  1.00 55.70 40  A 1 
ATOM 303  O O   . THR A 1 40  ? 1.535   16.997  26.707  1.00 53.12 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? -0.045  14.323  28.005  1.00 54.07 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? 0.066   13.308  28.975  1.00 51.36 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? 0.472   13.738  26.697  1.00 51.80 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -0.477  17.465  27.576  1.00 51.32 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -0.707  18.678  26.788  1.00 51.68 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? 0.353   19.754  27.061  1.00 51.60 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? 0.831   20.370  26.108  1.00 51.14 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -2.128  19.209  27.069  1.00 51.38 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -3.231  18.413  26.344  1.00 50.67 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -4.598  18.740  26.948  1.00 48.15 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -3.281  18.752  24.851  1.00 52.05 41  A 1 
ATOM 315  N N   . SER A 1 42  ? 0.798   19.936  28.307  1.00 57.40 42  A 1 
ATOM 316  C CA  . SER A 1 42  ? 1.856   20.906  28.636  1.00 56.90 42  A 1 
ATOM 317  C C   . SER A 1 42  ? 3.221   20.536  28.048  1.00 58.62 42  A 1 
ATOM 318  O O   . SER A 1 42  ? 3.993   21.425  27.703  1.00 55.62 42  A 1 
ATOM 319  C CB  . SER A 1 42  ? 1.966   21.109  30.151  1.00 56.46 42  A 1 
ATOM 320  O OG  . SER A 1 42  ? 2.504   19.972  30.793  1.00 53.30 42  A 1 
ATOM 321  N N   . LYS A 1 43  ? 3.509   19.242  27.855  1.00 57.78 43  A 1 
ATOM 322  C CA  . LYS A 1 43  ? 4.736   18.759  27.191  1.00 60.79 43  A 1 
ATOM 323  C C   . LYS A 1 43  ? 4.682   18.889  25.664  1.00 59.87 43  A 1 
ATOM 324  O O   . LYS A 1 43  ? 5.720   19.058  25.035  1.00 57.20 43  A 1 
ATOM 325  C CB  . LYS A 1 43  ? 5.010   17.303  27.595  1.00 60.96 43  A 1 
ATOM 326  C CG  . LYS A 1 43  ? 5.456   17.183  29.058  1.00 61.19 43  A 1 
ATOM 327  C CD  . LYS A 1 43  ? 5.654   15.712  29.433  1.00 57.94 43  A 1 
ATOM 328  C CE  . LYS A 1 43  ? 6.064   15.596  30.906  1.00 53.75 43  A 1 
ATOM 329  N NZ  . LYS A 1 43  ? 6.276   14.181  31.304  1.00 46.16 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? 3.491   18.829  25.070  1.00 54.55 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? 3.286   18.947  23.613  1.00 55.51 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? 3.176   20.417  23.173  1.00 54.91 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? 3.531   20.758  22.042  1.00 52.07 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? 2.058   18.109  23.198  1.00 53.74 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? 1.727   18.217  21.707  1.00 51.04 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? 2.287   16.617  23.479  1.00 54.58 44  A 1 
ATOM 337  N N   . HIS A 1 45  ? 2.756   21.318  24.068  1.00 55.09 45  A 1 
ATOM 338  C CA  . HIS A 1 45  ? 2.577   22.745  23.784  1.00 58.10 45  A 1 
ATOM 339  C C   . HIS A 1 45  ? 3.852   23.461  23.278  1.00 57.47 45  A 1 
ATOM 340  O O   . HIS A 1 45  ? 3.747   24.206  22.300  1.00 56.30 45  A 1 
ATOM 341  C CB  . HIS A 1 45  ? 1.966   23.437  25.014  1.00 55.64 45  A 1 
ATOM 342  C CG  . HIS A 1 45  ? 1.162   24.660  24.666  1.00 52.57 45  A 1 
ATOM 343  N ND1 . HIS A 1 45  ? -0.059  24.651  24.028  1.00 45.95 45  A 1 
ATOM 344  C CD2 . HIS A 1 45  ? 1.467   25.962  24.934  1.00 45.14 45  A 1 
ATOM 345  C CE1 . HIS A 1 45  ? -0.476  25.923  23.918  1.00 43.23 45  A 1 
ATOM 346  N NE2 . HIS A 1 45  ? 0.417   26.755  24.457  1.00 42.75 45  A 1 
ATOM 347  N N   . PRO A 1 46  ? 5.064   23.213  23.827  1.00 50.64 46  A 1 
ATOM 348  C CA  . PRO A 1 46  ? 6.303   23.803  23.305  1.00 49.83 46  A 1 
ATOM 349  C C   . PRO A 1 46  ? 6.618   23.332  21.880  1.00 53.33 46  A 1 
ATOM 350  O O   . PRO A 1 46  ? 6.972   24.144  21.026  1.00 49.77 46  A 1 
ATOM 351  C CB  . PRO A 1 46  ? 7.410   23.400  24.289  1.00 50.79 46  A 1 
ATOM 352  C CG  . PRO A 1 46  ? 6.655   23.051  25.571  1.00 52.43 46  A 1 
ATOM 353  C CD  . PRO A 1 46  ? 5.341   22.482  25.050  1.00 57.64 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? 6.417   22.045  21.592  1.00 54.45 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? 6.660   21.452  20.266  1.00 56.61 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? 5.700   22.037  19.227  1.00 57.63 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? 6.124   22.393  18.128  1.00 54.70 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? 6.547   19.916  20.325  1.00 54.43 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? 6.829   19.270  18.963  1.00 49.76 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? 7.535   19.322  21.341  1.00 53.04 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? 4.430   22.205  19.590  1.00 46.78 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? 3.432   22.852  18.734  1.00 47.78 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? 3.773   24.320  18.450  1.00 48.69 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? 3.586   24.771  17.319  1.00 48.70 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? 2.045   22.741  19.399  1.00 48.61 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? 1.367   21.378  19.171  1.00 47.92 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? 0.222   21.194  20.165  1.00 44.15 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? 0.785   21.282  17.756  1.00 50.13 48  A 1 
ATOM 369  N N   . ASN A 1 49  ? 4.301   25.055  19.431  1.00 60.50 49  A 1 
ATOM 370  C CA  . ASN A 1 49  ? 4.729   26.441  19.240  1.00 61.16 49  A 1 
ATOM 371  C C   . ASN A 1 49  ? 5.973   26.530  18.348  1.00 60.66 49  A 1 
ATOM 372  O O   . ASN A 1 49  ? 5.976   27.337  17.422  1.00 58.72 49  A 1 
ATOM 373  C CB  . ASN A 1 49  ? 4.925   27.117  20.604  1.00 60.17 49  A 1 
ATOM 374  C CG  . ASN A 1 49  ? 3.613   27.450  21.294  1.00 59.37 49  A 1 
ATOM 375  O OD1 . ASN A 1 49  ? 2.543   27.533  20.696  1.00 55.14 49  A 1 
ATOM 376  N ND2 . ASN A 1 49  ? 3.656   27.690  22.581  1.00 55.88 49  A 1 
ATOM 377  N N   . THR A 1 50  ? 6.961   25.645  18.517  1.00 60.43 50  A 1 
ATOM 378  C CA  . THR A 1 50  ? 8.141   25.572  17.638  1.00 61.22 50  A 1 
ATOM 379  C C   . THR A 1 50  ? 7.746   25.236  16.196  1.00 61.19 50  A 1 
ATOM 380  O O   . THR A 1 50  ? 8.201   25.889  15.260  1.00 58.19 50  A 1 
ATOM 381  C CB  . THR A 1 50  ? 9.144   24.531  18.157  1.00 59.89 50  A 1 
ATOM 382  O OG1 . THR A 1 50  ? 9.451   24.768  19.509  1.00 57.18 50  A 1 
ATOM 383  C CG2 . THR A 1 50  ? 10.470  24.560  17.401  1.00 57.02 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? 6.849   24.268  15.996  1.00 55.71 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? 6.323   23.929  14.660  1.00 53.18 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? 5.550   25.106  14.057  1.00 52.03 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? 5.697   25.393  12.869  1.00 51.76 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? 5.454   22.657  14.728  1.00 52.34 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? 4.706   22.369  13.419  1.00 49.20 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? 6.322   21.425  15.027  1.00 53.17 51  A 1 
ATOM 391  N N   . LYS A 1 52  ? 4.764   25.821  14.857  1.00 50.96 52  A 1 
ATOM 392  C CA  . LYS A 1 52  ? 4.028   27.014  14.417  1.00 50.99 52  A 1 
ATOM 393  C C   . LYS A 1 52  ? 4.970   28.155  14.017  1.00 50.07 52  A 1 
ATOM 394  O O   . LYS A 1 52  ? 4.718   28.807  13.004  1.00 51.35 52  A 1 
ATOM 395  C CB  . LYS A 1 52  ? 3.062   27.419  15.537  1.00 51.50 52  A 1 
ATOM 396  C CG  . LYS A 1 52  ? 2.119   28.560  15.140  1.00 48.59 52  A 1 
ATOM 397  C CD  . LYS A 1 52  ? 1.223   28.910  16.332  1.00 47.55 52  A 1 
ATOM 398  C CE  . LYS A 1 52  ? 0.305   30.081  15.986  1.00 42.53 52  A 1 
ATOM 399  N NZ  . LYS A 1 52  ? -0.446  30.527  17.188  1.00 39.52 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 6.046   28.390  14.769  1.00 52.04 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 7.063   29.400  14.452  1.00 53.85 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 7.845   29.056  13.182  1.00 52.51 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 8.015   29.919  12.321  1.00 51.26 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 8.024   29.573  15.637  1.00 54.72 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 7.378   30.391  16.768  1.00 53.97 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 8.324   30.619  17.956  1.00 50.64 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 7.872   31.301  18.902  1.00 45.22 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 9.477   30.129  17.906  1.00 52.26 53  A 1 
ATOM 409  N N   . GLU A 1 54  ? 8.258   27.794  13.014  1.00 51.79 54  A 1 
ATOM 410  C CA  . GLU A 1 54  ? 8.923   27.335  11.786  1.00 53.23 54  A 1 
ATOM 411  C C   . GLU A 1 54  ? 7.990   27.405  10.565  1.00 53.08 54  A 1 
ATOM 412  O O   . GLU A 1 54  ? 8.404   27.837  9.487   1.00 51.50 54  A 1 
ATOM 413  C CB  . GLU A 1 54  ? 9.466   25.910  12.000  1.00 52.38 54  A 1 
ATOM 414  C CG  . GLU A 1 54  ? 10.720  25.877  12.902  1.00 49.95 54  A 1 
ATOM 415  C CD  . GLU A 1 54  ? 11.880  26.672  12.290  1.00 47.98 54  A 1 
ATOM 416  O OE1 . GLU A 1 54  ? 12.410  27.601  12.959  1.00 45.17 54  A 1 
ATOM 417  O OE2 . GLU A 1 54  ? 12.191  26.425  11.106  1.00 49.29 54  A 1 
ATOM 418  N N   . MET A 1 55  ? 6.708   27.085  10.724  1.00 48.23 55  A 1 
ATOM 419  C CA  . MET A 1 55  ? 5.716   27.226  9.648   1.00 46.68 55  A 1 
ATOM 420  C C   . MET A 1 55  ? 5.429   28.688  9.276   1.00 45.04 55  A 1 
ATOM 421  O O   . MET A 1 55  ? 5.122   28.960  8.117   1.00 45.67 55  A 1 
ATOM 422  C CB  . MET A 1 55  ? 4.408   26.519  10.025  1.00 46.30 55  A 1 
ATOM 423  C CG  . MET A 1 55  ? 4.518   24.993  9.944   1.00 43.34 55  A 1 
ATOM 424  S SD  . MET A 1 55  ? 2.948   24.121  10.221  1.00 40.55 55  A 1 
ATOM 425  C CE  . MET A 1 55  ? 2.134   24.427  8.630   1.00 39.48 55  A 1 
ATOM 426  N N   . MET A 1 56  ? 5.537   29.638  10.215  1.00 53.91 56  A 1 
ATOM 427  C CA  . MET A 1 56  ? 5.374   31.071  9.919   1.00 53.79 56  A 1 
ATOM 428  C C   . MET A 1 56  ? 6.581   31.671  9.181   1.00 52.81 56  A 1 
ATOM 429  O O   . MET A 1 56  ? 6.421   32.676  8.489   1.00 51.55 56  A 1 
ATOM 430  C CB  . MET A 1 56  ? 5.074   31.863  11.202  1.00 53.47 56  A 1 
ATOM 431  C CG  . MET A 1 56  ? 3.618   31.674  11.654  1.00 51.76 56  A 1 
ATOM 432  S SD  . MET A 1 56  ? 3.043   32.793  12.967  1.00 47.70 56  A 1 
ATOM 433  C CE  . MET A 1 56  ? 4.201   32.388  14.304  1.00 44.42 56  A 1 
ATOM 434  N N   . LYS A 1 57  ? 7.768   31.060  9.273   1.00 57.77 57  A 1 
ATOM 435  C CA  . LYS A 1 57  ? 8.965   31.479  8.517   1.00 58.07 57  A 1 
ATOM 436  C C   . LYS A 1 57  ? 8.915   31.065  7.042   1.00 55.26 57  A 1 
ATOM 437  O O   . LYS A 1 57  ? 9.616   31.651  6.218   1.00 53.17 57  A 1 
ATOM 438  C CB  . LYS A 1 57  ? 10.222  30.915  9.192   1.00 57.98 57  A 1 
ATOM 439  C CG  . LYS A 1 57  ? 10.520  31.547  10.561  1.00 57.27 57  A 1 
ATOM 440  C CD  . LYS A 1 57  ? 11.667  30.786  11.229  1.00 55.65 57  A 1 
ATOM 441  C CE  . LYS A 1 57  ? 11.855  31.198  12.692  1.00 50.75 57  A 1 
ATOM 442  N NZ  . LYS A 1 57  ? 12.753  30.236  13.382  1.00 44.71 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? 8.084   30.082  6.687   1.00 48.63 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? 7.911   29.627  5.301   1.00 49.52 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? 6.756   30.400  4.656   1.00 48.28 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? 5.587   30.090  4.871   1.00 45.79 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? 7.720   28.099  5.244   1.00 47.29 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? 7.643   27.608  3.793   1.00 43.32 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? 8.891   27.355  5.901   1.00 45.32 58  A 1 
ATOM 450  N N   . GLN A 1 59  ? 7.077   31.403  3.827   1.00 44.11 59  A 1 
ATOM 451  C CA  . GLN A 1 59  ? 6.081   32.093  2.993   1.00 45.90 59  A 1 
ATOM 452  C C   . GLN A 1 59  ? 5.456   31.115  1.983   1.00 46.20 59  A 1 
ATOM 453  O O   . GLN A 1 59  ? 5.931   30.960  0.857   1.00 44.13 59  A 1 
ATOM 454  C CB  . GLN A 1 59  ? 6.703   33.300  2.260   1.00 42.87 59  A 1 
ATOM 455  C CG  . GLN A 1 59  ? 6.821   34.565  3.118   1.00 39.21 59  A 1 
ATOM 456  C CD  . GLN A 1 59  ? 7.218   35.786  2.284   1.00 35.11 59  A 1 
ATOM 457  O OE1 . GLN A 1 59  ? 7.618   35.700  1.134   1.00 33.51 59  A 1 
ATOM 458  N NE2 . GLN A 1 59  ? 7.110   36.977  2.819   1.00 32.60 59  A 1 
ATOM 459  N N   . THR A 1 60  ? 4.378   30.445  2.377   1.00 39.97 60  A 1 
ATOM 460  C CA  . THR A 1 60  ? 3.590   29.569  1.495   1.00 43.51 60  A 1 
ATOM 461  C C   . THR A 1 60  ? 2.155   30.073  1.356   1.00 43.50 60  A 1 
ATOM 462  O O   . THR A 1 60  ? 1.574   30.641  2.283   1.00 40.49 60  A 1 
ATOM 463  C CB  . THR A 1 60  ? 3.633   28.094  1.918   1.00 40.65 60  A 1 
ATOM 464  O OG1 . THR A 1 60  ? 3.591   27.943  3.315   1.00 37.45 60  A 1 
ATOM 465  C CG2 . THR A 1 60  ? 4.901   27.400  1.420   1.00 37.86 60  A 1 
ATOM 466  N N   . LYS A 1 61  ? 1.581   29.885  0.160   1.00 38.16 61  A 1 
ATOM 467  C CA  . LYS A 1 61  ? 0.229   30.356  -0.176  1.00 43.77 61  A 1 
ATOM 468  C C   . LYS A 1 61  ? -0.821  29.756  0.784   1.00 41.79 61  A 1 
ATOM 469  O O   . LYS A 1 61  ? -0.738  28.574  1.113   1.00 39.59 61  A 1 
ATOM 470  C CB  . LYS A 1 61  ? -0.102  30.026  -1.647  1.00 41.92 61  A 1 
ATOM 471  C CG  . LYS A 1 61  ? 0.713   30.865  -2.646  1.00 38.99 61  A 1 
ATOM 472  C CD  . LYS A 1 61  ? 0.361   30.512  -4.101  1.00 38.00 61  A 1 
ATOM 473  C CE  . LYS A 1 61  ? 1.171   31.383  -5.075  1.00 34.06 61  A 1 
ATOM 474  N NZ  . LYS A 1 61  ? 0.914   31.036  -6.500  1.00 32.05 61  A 1 
ATOM 475  N N   . PRO A 1 62  ? -1.868  30.511  1.176   1.00 37.65 62  A 1 
ATOM 476  C CA  . PRO A 1 62  ? -2.772  30.168  2.286   1.00 42.50 62  A 1 
ATOM 477  C C   . PRO A 1 62  ? -3.570  28.863  2.117   1.00 44.45 62  A 1 
ATOM 478  O O   . PRO A 1 62  ? -4.055  28.306  3.102   1.00 43.31 62  A 1 
ATOM 479  C CB  . PRO A 1 62  ? -3.694  31.391  2.442   1.00 39.08 62  A 1 
ATOM 480  C CG  . PRO A 1 62  ? -3.600  32.126  1.107   1.00 38.26 62  A 1 
ATOM 481  C CD  . PRO A 1 62  ? -2.176  31.832  0.658   1.00 43.76 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? -3.680  28.330  0.889   1.00 38.67 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? -4.339  27.044  0.613   1.00 41.72 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? -3.485  25.826  1.013   1.00 43.11 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? -4.034  24.846  1.510   1.00 40.63 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? -4.743  27.000  -0.874  1.00 37.53 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? -6.204  27.436  -1.099  1.00 34.19 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? -6.314  28.512  -2.171  1.00 31.43 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? -7.059  26.238  -1.515  1.00 33.77 63  A 1 
ATOM 490  N N   . GLN A 1 64  ? -2.154  25.882  0.856   1.00 40.18 64  A 1 
ATOM 491  C CA  . GLN A 1 64  ? -1.250  24.788  1.235   1.00 44.83 64  A 1 
ATOM 492  C C   . GLN A 1 64  ? -1.096  24.692  2.759   1.00 45.36 64  A 1 
ATOM 493  O O   . GLN A 1 64  ? -1.159  23.596  3.315   1.00 45.03 64  A 1 
ATOM 494  C CB  . GLN A 1 64  ? 0.105   24.964  0.533   1.00 43.07 64  A 1 
ATOM 495  C CG  . GLN A 1 64  ? 0.020   24.609  -0.960  1.00 38.19 64  A 1 
ATOM 496  C CD  . GLN A 1 64  ? 1.353   24.753  -1.688  1.00 35.25 64  A 1 
ATOM 497  O OE1 . GLN A 1 64  ? 2.247   25.471  -1.286  1.00 34.09 64  A 1 
ATOM 498  N NE2 . GLN A 1 64  ? 1.533   24.102  -2.816  1.00 34.65 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? -1.024  25.828  3.461   1.00 40.50 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? -0.954  25.863  4.923   1.00 42.12 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? -2.161  25.176  5.594   1.00 42.77 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? -1.995  24.420  6.550   1.00 41.96 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? -0.817  27.329  5.356   1.00 39.86 65  A 1 
ATOM 504  N N   . LYS A 1 66  ? -3.378  25.344  5.057   1.00 39.02 66  A 1 
ATOM 505  C CA  . LYS A 1 66  ? -4.589  24.661  5.556   1.00 43.43 66  A 1 
ATOM 506  C C   . LYS A 1 66  ? -4.554  23.141  5.358   1.00 42.92 66  A 1 
ATOM 507  O O   . LYS A 1 66  ? -5.101  22.415  6.187   1.00 42.58 66  A 1 
ATOM 508  C CB  . LYS A 1 66  ? -5.848  25.259  4.907   1.00 41.88 66  A 1 
ATOM 509  C CG  . LYS A 1 66  ? -6.265  26.586  5.558   1.00 38.80 66  A 1 
ATOM 510  C CD  . LYS A 1 66  ? -7.565  27.128  4.943   1.00 38.00 66  A 1 
ATOM 511  C CE  . LYS A 1 66  ? -8.002  28.408  5.664   1.00 33.28 66  A 1 
ATOM 512  N NZ  . LYS A 1 66  ? -9.253  28.984  5.101   1.00 30.64 66  A 1 
ATOM 513  N N   . GLN A 1 67  ? -3.917  22.644  4.285   1.00 38.90 67  A 1 
ATOM 514  C CA  . GLN A 1 67  ? -3.763  21.207  4.031   1.00 40.00 67  A 1 
ATOM 515  C C   . GLN A 1 67  ? -2.745  20.567  4.988   1.00 41.12 67  A 1 
ATOM 516  O O   . GLN A 1 67  ? -3.050  19.535  5.583   1.00 40.44 67  A 1 
ATOM 517  C CB  . GLN A 1 67  ? -3.377  20.967  2.561   1.00 36.70 67  A 1 
ATOM 518  C CG  . GLN A 1 67  ? -4.534  20.368  1.761   1.00 33.22 67  A 1 
ATOM 519  C CD  . GLN A 1 67  ? -4.227  20.204  0.281   1.00 30.87 67  A 1 
ATOM 520  O OE1 . GLN A 1 67  ? -3.434  20.924  -0.300  1.00 29.61 67  A 1 
ATOM 521  N NE2 . GLN A 1 67  ? -4.863  19.287  -0.407  1.00 30.00 67  A 1 
ATOM 522  N N   . TYR A 1 68  ? -1.594  21.215  5.216   1.00 37.62 68  A 1 
ATOM 523  C CA  . TYR A 1 68  ? -0.594  20.747  6.183   1.00 38.88 68  A 1 
ATOM 524  C C   . TYR A 1 68  ? -1.111  20.809  7.621   1.00 38.41 68  A 1 
ATOM 525  O O   . TYR A 1 68  ? -0.896  19.871  8.384   1.00 36.79 68  A 1 
ATOM 526  C CB  . TYR A 1 68  ? 0.704   21.547  6.019   1.00 35.69 68  A 1 
ATOM 527  C CG  . TYR A 1 68  ? 1.469   21.204  4.757   1.00 32.82 68  A 1 
ATOM 528  C CD1 . TYR A 1 68  ? 2.058   19.932  4.621   1.00 31.38 68  A 1 
ATOM 529  C CD2 . TYR A 1 68  ? 1.601   22.142  3.713   1.00 31.28 68  A 1 
ATOM 530  C CE1 . TYR A 1 68  ? 2.756   19.596  3.447   1.00 30.09 68  A 1 
ATOM 531  C CE2 . TYR A 1 68  ? 2.298   21.809  2.538   1.00 32.63 68  A 1 
ATOM 532  C CZ  . TYR A 1 68  ? 2.874   20.532  2.400   1.00 34.63 68  A 1 
ATOM 533  O OH  . TYR A 1 68  ? 3.539   20.206  1.263   1.00 35.10 68  A 1 
ATOM 534  N N   . PHE A 1 69  ? -1.885  21.838  7.978   1.00 35.32 69  A 1 
ATOM 535  C CA  . PHE A 1 69  ? -2.518  21.936  9.297   1.00 36.25 69  A 1 
ATOM 536  C C   . PHE A 1 69  ? -3.529  20.804  9.529   1.00 36.36 69  A 1 
ATOM 537  O O   . PHE A 1 69  ? -3.526  20.193  10.596  1.00 35.51 69  A 1 
ATOM 538  C CB  . PHE A 1 69  ? -3.155  23.323  9.455   1.00 33.24 69  A 1 
ATOM 539  C CG  . PHE A 1 69  ? -3.510  23.668  10.890  1.00 30.28 69  A 1 
ATOM 540  C CD1 . PHE A 1 69  ? -4.814  23.469  11.380  1.00 28.82 69  A 1 
ATOM 541  C CD2 . PHE A 1 69  ? -2.518  24.189  11.745  1.00 29.43 69  A 1 
ATOM 542  C CE1 . PHE A 1 69  ? -5.124  23.785  12.713  1.00 27.36 69  A 1 
ATOM 543  C CE2 . PHE A 1 69  ? -2.827  24.503  13.078  1.00 28.82 69  A 1 
ATOM 544  C CZ  . PHE A 1 69  ? -4.130  24.300  13.566  1.00 31.91 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? -4.336  20.438  8.520   1.00 34.18 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? -5.266  19.296  8.604   1.00 36.30 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? -4.546  17.945  8.724   1.00 34.92 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? -5.001  17.098  9.484   1.00 34.67 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? -6.225  19.299  7.403   1.00 34.97 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? -7.326  20.353  7.553   1.00 30.83 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? -8.223  20.356  6.309   1.00 30.91 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? -9.345  21.298  6.451   1.00 27.60 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? -10.361 21.440  5.613   1.00 27.31 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? -10.449 20.751  4.508   1.00 25.76 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? -11.322 22.282  5.871   1.00 25.93 70  A 1 
ATOM 556  N N   . MET A 1 71  ? -3.416  17.748  8.031   1.00 37.60 71  A 1 
ATOM 557  C CA  . MET A 1 71  ? -2.603  16.530  8.180   1.00 37.03 71  A 1 
ATOM 558  C C   . MET A 1 71  ? -1.929  16.447  9.557   1.00 35.68 71  A 1 
ATOM 559  O O   . MET A 1 71  ? -1.928  15.377  10.162  1.00 34.79 71  A 1 
ATOM 560  C CB  . MET A 1 71  ? -1.556  16.429  7.064   1.00 36.10 71  A 1 
ATOM 561  C CG  . MET A 1 71  ? -2.175  15.977  5.740   1.00 31.20 71  A 1 
ATOM 562  S SD  . MET A 1 71  ? -0.962  15.500  4.475   1.00 28.49 71  A 1 
ATOM 563  C CE  . MET A 1 71  ? -0.382  13.920  5.135   1.00 26.52 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? -1.415  17.562  10.082  1.00 36.87 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? -0.813  17.618  11.415  1.00 38.31 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? -1.846  17.373  12.527  1.00 36.91 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? -1.564  16.648  13.478  1.00 36.66 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? -0.106  18.968  11.571  1.00 37.07 72  A 1 
ATOM 569  N N   . THR A 1 73  ? -3.074  17.891  12.399  1.00 31.52 73  A 1 
ATOM 570  C CA  . THR A 1 73  ? -4.157  17.617  13.365  1.00 34.11 73  A 1 
ATOM 571  C C   . THR A 1 73  ? -4.636  16.170  13.332  1.00 32.93 73  A 1 
ATOM 572  O O   . THR A 1 73  ? -4.929  15.620  14.394  1.00 31.54 73  A 1 
ATOM 573  C CB  . THR A 1 73  ? -5.377  18.552  13.221  1.00 31.81 73  A 1 
ATOM 574  O OG1 . THR A 1 73  ? -5.500  19.109  11.938  1.00 28.63 73  A 1 
ATOM 575  C CG2 . THR A 1 73  ? -5.322  19.720  14.195  1.00 30.51 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -4.661  15.514  12.161  1.00 34.39 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -4.967  14.079  12.045  1.00 35.92 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -3.884  13.207  12.699  1.00 35.02 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -4.218  12.266  13.417  1.00 33.41 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -5.179  13.726  10.556  1.00 33.13 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -6.646  13.884  10.118  1.00 28.84 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -6.750  14.189  8.625   1.00 26.60 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -7.431  12.604  10.400  1.00 28.30 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? -2.599  13.554  12.537  1.00 32.48 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? -1.475  12.869  13.190  1.00 34.47 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? -1.526  12.998  14.720  1.00 32.67 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? -1.339  12.007  15.425  1.00 32.28 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? -0.158  13.421  12.602  1.00 34.02 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? 0.508   12.440  11.622  1.00 30.51 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? 1.180   13.176  10.465  1.00 29.12 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? 1.552   11.595  12.346  1.00 31.30 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? -1.852  14.187  15.246  1.00 32.12 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? -1.986  14.419  16.698  1.00 33.53 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? -3.220  13.712  17.271  1.00 32.73 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? -3.150  13.159  18.367  1.00 31.47 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? -1.975  15.929  17.005  1.00 30.80 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? -2.238  16.237  18.485  1.00 26.81 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? -0.610  16.544  16.661  1.00 29.13 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? -4.333  13.643  16.530  1.00 33.64 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? -5.530  12.913  16.955  1.00 36.09 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? -5.299  11.393  17.043  1.00 35.78 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? -5.809  10.747  17.959  1.00 33.99 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? -6.680  13.263  16.004  1.00 33.18 77  A 1 
ATOM 604  N N   . CYS A 1 78  ? -4.477  10.819  16.150  1.00 33.13 78  A 1 
ATOM 605  C CA  . CYS A 1 78  ? -4.106  9.401   16.202  1.00 35.86 78  A 1 
ATOM 606  C C   . CYS A 1 78  ? -3.200  9.062   17.399  1.00 34.04 78  A 1 
ATOM 607  O O   . CYS A 1 78  ? -3.313  7.971   17.948  1.00 31.97 78  A 1 
ATOM 608  C CB  . CYS A 1 78  ? -3.450  9.001   14.871  1.00 33.71 78  A 1 
ATOM 609  S SG  . CYS A 1 78  ? -4.688  8.984   13.540  1.00 28.94 78  A 1 
ATOM 610  N N   . VAL A 1 79  ? -2.339  9.992   17.844  1.00 34.13 79  A 1 
ATOM 611  C CA  . VAL A 1 79  ? -1.471  9.804   19.027  1.00 36.41 79  A 1 
ATOM 612  C C   . VAL A 1 79  ? -2.254  9.992   20.335  1.00 35.69 79  A 1 
ATOM 613  O O   . VAL A 1 79  ? -2.017  9.273   21.305  1.00 33.57 79  A 1 
ATOM 614  C CB  . VAL A 1 79  ? -0.235  10.723  18.939  1.00 33.14 79  A 1 
ATOM 615  C CG1 . VAL A 1 79  ? 0.668   10.620  20.172  1.00 29.08 79  A 1 
ATOM 616  C CG2 . VAL A 1 79  ? 0.629   10.362  17.719  1.00 30.69 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? -3.243  10.891  20.364  1.00 33.32 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? -4.062  11.141  21.554  1.00 36.40 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? -5.080  10.024  21.865  1.00 36.66 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? -5.470  9.856   23.018  1.00 34.00 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? -4.748  12.502  21.384  1.00 32.52 80  A 1 
ATOM 622  N N   . ALA A 1 81  ? -5.481  9.226   20.872  1.00 35.60 81  A 1 
ATOM 623  C CA  . ALA A 1 81  ? -6.399  8.096   21.065  1.00 37.81 81  A 1 
ATOM 624  C C   . ALA A 1 81  ? -5.751  6.866   21.742  1.00 37.65 81  A 1 
ATOM 625  O O   . ALA A 1 81  ? -6.458  5.935   22.123  1.00 35.11 81  A 1 
ATOM 626  C CB  . ALA A 1 81  ? -7.026  7.758   19.707  1.00 34.62 81  A 1 
ATOM 627  N N   . GLY A 1 82  ? -4.423  6.853   21.909  1.00 36.73 82  A 1 
ATOM 628  C CA  . GLY A 1 82  ? -3.668  5.751   22.527  1.00 38.58 82  A 1 
ATOM 629  C C   . GLY A 1 82  ? -3.508  5.828   24.052  1.00 37.83 82  A 1 
ATOM 630  O O   . GLY A 1 82  ? -2.965  4.900   24.647  1.00 35.13 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? -3.962  6.904   24.713  1.00 35.16 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? -3.732  7.142   26.143  1.00 37.19 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? -4.984  6.926   27.013  1.00 36.97 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? -5.344  7.777   27.824  1.00 33.87 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? -3.083  8.521   26.319  1.00 33.80 83  A 1 
ATOM 636  N N   . VAL A 1 84  ? -5.655  5.777   26.874  1.00 35.07 84  A 1 
ATOM 637  C CA  . VAL A 1 84  ? -6.651  5.309   27.854  1.00 37.59 84  A 1 
ATOM 638  C C   . VAL A 1 84  ? -6.070  4.105   28.587  1.00 37.91 84  A 1 
ATOM 639  O O   . VAL A 1 84  ? -6.107  2.973   28.105  1.00 34.24 84  A 1 
ATOM 640  C CB  . VAL A 1 84  ? -8.031  5.028   27.228  1.00 33.55 84  A 1 
ATOM 641  C CG1 . VAL A 1 84  ? -9.055  4.684   28.316  1.00 30.14 84  A 1 
ATOM 642  C CG2 . VAL A 1 84  ? -8.562  6.253   26.466  1.00 31.13 84  A 1 
ATOM 643  N N   . THR A 1 85  ? -5.484  4.353   29.766  1.00 33.54 85  A 1 
ATOM 644  C CA  . THR A 1 85  ? -4.905  3.325   30.638  1.00 36.40 85  A 1 
ATOM 645  C C   . THR A 1 85  ? -5.992  2.615   31.443  1.00 36.53 85  A 1 
ATOM 646  O O   . THR A 1 85  ? -6.399  3.068   32.509  1.00 33.38 85  A 1 
ATOM 647  C CB  . THR A 1 85  ? -3.850  3.934   31.576  1.00 32.21 85  A 1 
ATOM 648  O OG1 . THR A 1 85  ? -4.385  5.056   32.235  1.00 29.27 85  A 1 
ATOM 649  C CG2 . THR A 1 85  ? -2.603  4.397   30.823  1.00 29.76 85  A 1 
ATOM 650  N N   . GLY A 1 86  ? -6.437  1.466   30.959  1.00 35.72 86  A 1 
ATOM 651  C CA  . GLY A 1 86  ? -6.938  0.342   31.764  1.00 39.80 86  A 1 
ATOM 652  C C   . GLY A 1 86  ? -6.118  -0.907  31.414  1.00 40.80 86  A 1 
ATOM 653  O O   . GLY A 1 86  ? -5.407  -0.860  30.407  1.00 38.23 86  A 1 
ATOM 654  N N   . PRO A 1 87  ? -6.183  -2.031  32.162  1.00 31.63 87  A 1 
ATOM 655  C CA  . PRO A 1 87  ? -5.554  -3.287  31.751  1.00 34.24 87  A 1 
ATOM 656  C C   . PRO A 1 87  ? -6.362  -3.904  30.595  1.00 36.42 87  A 1 
ATOM 657  O O   . PRO A 1 87  ? -6.997  -4.945  30.718  1.00 34.54 87  A 1 
ATOM 658  C CB  . PRO A 1 87  ? -5.511  -4.146  33.019  1.00 29.64 87  A 1 
ATOM 659  C CG  . PRO A 1 87  ? -6.780  -3.717  33.753  1.00 28.90 87  A 1 
ATOM 660  C CD  . PRO A 1 87  ? -6.949  -2.237  33.375  1.00 34.26 87  A 1 
ATOM 661  N N   . ALA A 1 88  ? -6.388  -3.193  29.464  1.00 40.54 88  A 1 
ATOM 662  C CA  . ALA A 1 88  ? -6.700  -3.775  28.179  1.00 42.33 88  A 1 
ATOM 663  C C   . ALA A 1 88  ? -5.468  -4.606  27.820  1.00 43.77 88  A 1 
ATOM 664  O O   . ALA A 1 88  ? -4.353  -4.084  27.804  1.00 40.85 88  A 1 
ATOM 665  C CB  . ALA A 1 88  ? -6.991  -2.663  27.163  1.00 38.39 88  A 1 
ATOM 666  N N   . TRP A 1 89  ? -5.650  -5.899  27.585  1.00 39.83 89  A 1 
ATOM 667  C CA  . TRP A 1 89  ? -4.677  -6.762  26.907  1.00 40.75 89  A 1 
ATOM 668  C C   . TRP A 1 89  ? -4.078  -5.928  25.775  1.00 41.97 89  A 1 
ATOM 669  O O   . TRP A 1 89  ? -4.844  -5.418  24.955  1.00 39.67 89  A 1 
ATOM 670  C CB  . TRP A 1 89  ? -5.421  -7.979  26.359  1.00 37.20 89  A 1 
ATOM 671  C CG  . TRP A 1 89  ? -5.985  -8.926  27.378  1.00 34.88 89  A 1 
ATOM 672  C CD1 . TRP A 1 89  ? -6.748  -8.624  28.448  1.00 31.05 89  A 1 
ATOM 673  C CD2 . TRP A 1 89  ? -5.822  -10.373 27.428  1.00 31.17 89  A 1 
ATOM 674  N NE1 . TRP A 1 89  ? -7.065  -9.758  29.158  1.00 29.64 89  A 1 
ATOM 675  C CE2 . TRP A 1 89  ? -6.516  -10.874 28.567  1.00 31.52 89  A 1 
ATOM 676  C CE3 . TRP A 1 89  ? -5.152  -11.315 26.616  1.00 34.88 89  A 1 
ATOM 677  C CZ2 . TRP A 1 89  ? -6.540  -12.235 28.891  1.00 33.40 89  A 1 
ATOM 678  C CZ3 . TRP A 1 89  ? -5.173  -12.682 26.933  1.00 33.26 89  A 1 
ATOM 679  C CH2 . TRP A 1 89  ? -5.859  -13.148 28.066  1.00 33.26 89  A 1 
ATOM 680  N N   . ALA A 1 90  ? -2.773  -5.683  25.810  1.00 51.69 90  A 1 
ATOM 681  C CA  . ALA A 1 90  ? -2.106  -4.756  24.901  1.00 53.61 90  A 1 
ATOM 682  C C   . ALA A 1 90  ? -2.420  -5.176  23.461  1.00 56.16 90  A 1 
ATOM 683  O O   . ALA A 1 90  ? -1.822  -6.102  22.920  1.00 52.84 90  A 1 
ATOM 684  C CB  . ALA A 1 90  ? -0.604  -4.741  25.210  1.00 48.63 90  A 1 
ATOM 685  N N   . GLN A 1 91  ? -3.440  -4.548  22.874  1.00 57.65 91  A 1 
ATOM 686  C CA  . GLN A 1 91  ? -3.881  -4.856  21.531  1.00 60.41 91  A 1 
ATOM 687  C C   . GLN A 1 91  ? -2.813  -4.295  20.603  1.00 66.23 91  A 1 
ATOM 688  O O   . GLN A 1 91  ? -2.759  -3.088  20.368  1.00 61.83 91  A 1 
ATOM 689  C CB  . GLN A 1 91  ? -5.288  -4.286  21.305  1.00 54.60 91  A 1 
ATOM 690  C CG  . GLN A 1 91  ? -5.869  -4.726  19.953  1.00 46.89 91  A 1 
ATOM 691  C CD  . GLN A 1 91  ? -7.291  -4.236  19.706  1.00 43.83 91  A 1 
ATOM 692  O OE1 . GLN A 1 91  ? -8.007  -3.744  20.566  1.00 42.16 91  A 1 
ATOM 693  N NE2 . GLN A 1 91  ? -7.762  -4.336  18.488  1.00 40.50 91  A 1 
ATOM 694  N N   . THR A 1 92  ? -1.925  -5.161  20.126  1.00 65.18 92  A 1 
ATOM 695  C CA  . THR A 1 92  ? -0.856  -4.787  19.200  1.00 70.50 92  A 1 
ATOM 696  C C   . THR A 1 92  ? -1.499  -4.363  17.886  1.00 74.43 92  A 1 
ATOM 697  O O   . THR A 1 92  ? -1.886  -5.199  17.074  1.00 70.42 92  A 1 
ATOM 698  C CB  . THR A 1 92  ? 0.142   -5.940  19.003  1.00 65.63 92  A 1 
ATOM 699  O OG1 . THR A 1 92  ? 0.609   -6.387  20.254  1.00 59.26 92  A 1 
ATOM 700  C CG2 . THR A 1 92  ? 1.375   -5.503  18.212  1.00 60.54 92  A 1 
ATOM 701  N N   . ASN A 1 93  ? -1.662  -3.049  17.697  1.00 68.15 93  A 1 
ATOM 702  C CA  . ASN A 1 93  ? -2.100  -2.502  16.420  1.00 71.78 93  A 1 
ATOM 703  C C   . ASN A 1 93  ? -0.928  -2.562  15.441  1.00 74.48 93  A 1 
ATOM 704  O O   . ASN A 1 93  ? 0.172   -2.119  15.770  1.00 73.05 93  A 1 
ATOM 705  C CB  . ASN A 1 93  ? -2.615  -1.070  16.601  1.00 66.94 93  A 1 
ATOM 706  C CG  . ASN A 1 93  ? -3.914  -0.976  17.382  1.00 61.82 93  A 1 
ATOM 707  O OD1 . ASN A 1 93  ? -4.777  -1.840  17.360  1.00 58.33 93  A 1 
ATOM 708  N ND2 . ASN A 1 93  ? -4.127  0.118   18.072  1.00 56.47 93  A 1 
ATOM 709  N N   . ILE A 1 94  ? -1.174  -3.090  14.246  1.00 66.49 94  A 1 
ATOM 710  C CA  . ILE A 1 94  ? -0.188  -3.202  13.172  1.00 68.23 94  A 1 
ATOM 711  C C   . ILE A 1 94  ? -0.366  -2.012  12.237  1.00 68.77 94  A 1 
ATOM 712  O O   . ILE A 1 94  ? -1.492  -1.702  11.834  1.00 67.34 94  A 1 
ATOM 713  C CB  . ILE A 1 94  ? -0.363  -4.543  12.433  1.00 68.50 94  A 1 
ATOM 714  C CG1 . ILE A 1 94  ? -0.149  -5.752  13.372  1.00 66.89 94  A 1 
ATOM 715  C CG2 . ILE A 1 94  ? 0.589   -4.625  11.228  1.00 66.37 94  A 1 
ATOM 716  C CD1 . ILE A 1 94  ? -0.720  -7.055  12.791  1.00 63.10 94  A 1 
ATOM 717  N N   . THR A 1 95  ? 0.737   -1.379  11.832  1.00 69.32 95  A 1 
ATOM 718  C CA  . THR A 1 95  ? 0.746   -0.290  10.852  1.00 69.84 95  A 1 
ATOM 719  C C   . THR A 1 95  ? 1.497   -0.697  9.592   1.00 68.78 95  A 1 
ATOM 720  O O   . THR A 1 95  ? 2.599   -1.232  9.646   1.00 67.29 95  A 1 
ATOM 721  C CB  . THR A 1 95  ? 1.307   1.007   11.439  1.00 67.39 95  A 1 
ATOM 722  O OG1 . THR A 1 95  ? 2.608   0.845   11.931  1.00 59.47 95  A 1 
ATOM 723  C CG2 . THR A 1 95  ? 0.437   1.529   12.584  1.00 56.93 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? 0.896   -0.444  8.423   1.00 69.78 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? 1.512   -0.698  7.126   1.00 68.55 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? 1.321   0.467   6.166   1.00 67.75 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? 0.314   1.178   6.228   1.00 66.28 96  A 1 
ATOM 728  N N   . ALA A 1 97  ? 2.273   0.664   5.254   1.00 66.39 97  A 1 
ATOM 729  C CA  . ALA A 1 97  ? 2.148   1.669   4.205   1.00 65.34 97  A 1 
ATOM 730  C C   . ALA A 1 97  ? 2.794   1.209   2.899   1.00 66.07 97  A 1 
ATOM 731  O O   . ALA A 1 97  ? 3.802   0.503   2.908   1.00 62.94 97  A 1 
ATOM 732  C CB  . ALA A 1 97  ? 2.756   2.994   4.686   1.00 59.66 97  A 1 
ATOM 733  N N   . GLY A 1 98  ? 2.259   1.637   1.752   1.00 64.93 98  A 1 
ATOM 734  C CA  . GLY A 1 98  ? 2.917   1.366   0.474   1.00 63.11 98  A 1 
ATOM 735  C C   . GLY A 1 98  ? 2.002   1.345   -0.731  1.00 64.87 98  A 1 
ATOM 736  O O   . GLY A 1 98  ? 1.210   2.266   -0.935  1.00 60.04 98  A 1 
ATOM 737  N N   . ALA A 1 99  ? 2.170   0.299   -1.546  1.00 63.03 99  A 1 
ATOM 738  C CA  . ALA A 1 99  ? 1.508   0.107   -2.824  1.00 61.49 99  A 1 
ATOM 739  C C   . ALA A 1 99  ? -0.005  0.385   -2.756  1.00 63.47 99  A 1 
ATOM 740  O O   . ALA A 1 99  ? -0.688  -0.012  -1.813  1.00 58.15 99  A 1 
ATOM 741  C CB  . ALA A 1 99  ? 1.797   -1.319  -3.295  1.00 55.46 99  A 1 
ATOM 742  N N   . SER A 1 100 ? -0.517  1.069   -3.786  1.00 57.23 100 A 1 
ATOM 743  C CA  . SER A 1 100 ? -1.967  1.236   -3.954  1.00 56.52 100 A 1 
ATOM 744  C C   . SER A 1 100 ? -2.636  -0.076  -4.350  1.00 59.59 100 A 1 
ATOM 745  O O   . SER A 1 100 ? -3.802  -0.297  -4.036  1.00 55.88 100 A 1 
ATOM 746  C CB  . SER A 1 100 ? -2.256  2.298   -5.018  1.00 49.72 100 A 1 
ATOM 747  O OG  . SER A 1 100 ? -1.658  3.534   -4.663  1.00 43.93 100 A 1 
ATOM 748  N N   . PHE A 1 101 ? -1.881  -0.960  -4.997  1.00 60.97 101 A 1 
ATOM 749  C CA  . PHE A 1 101 ? -2.219  -2.341  -5.307  1.00 60.82 101 A 1 
ATOM 750  C C   . PHE A 1 101 ? -1.395  -3.242  -4.376  1.00 63.55 101 A 1 
ATOM 751  O O   . PHE A 1 101 ? -0.175  -3.131  -4.375  1.00 59.59 101 A 1 
ATOM 752  C CB  . PHE A 1 101 ? -1.869  -2.563  -6.779  1.00 54.83 101 A 1 
ATOM 753  C CG  . PHE A 1 101 ? -2.281  -3.887  -7.362  1.00 51.21 101 A 1 
ATOM 754  C CD1 . PHE A 1 101 ? -1.374  -4.957  -7.417  1.00 47.26 101 A 1 
ATOM 755  C CD2 . PHE A 1 101 ? -3.555  -4.006  -7.957  1.00 45.88 101 A 1 
ATOM 756  C CE1 . PHE A 1 101 ? -1.736  -6.142  -8.090  1.00 41.72 101 A 1 
ATOM 757  C CE2 . PHE A 1 101 ? -3.912  -5.191  -8.618  1.00 41.78 101 A 1 
ATOM 758  C CZ  . PHE A 1 101 ? -3.002  -6.259  -8.695  1.00 41.40 101 A 1 
ATOM 759  N N   . PRO A 1 102 ? -1.994  -4.057  -3.525  1.00 69.40 102 A 1 
ATOM 760  C CA  . PRO A 1 102 ? -3.412  -4.399  -3.410  1.00 71.71 102 A 1 
ATOM 761  C C   . PRO A 1 102 ? -4.137  -3.729  -2.222  1.00 74.35 102 A 1 
ATOM 762  O O   . PRO A 1 102 ? -4.718  -4.417  -1.385  1.00 70.20 102 A 1 
ATOM 763  C CB  . PRO A 1 102 ? -3.378  -5.919  -3.287  1.00 65.22 102 A 1 
ATOM 764  C CG  . PRO A 1 102 ? -2.148  -6.163  -2.418  1.00 62.37 102 A 1 
ATOM 765  C CD  . PRO A 1 102 ? -1.219  -5.021  -2.793  1.00 66.64 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? -4.137  -2.402  -2.099  1.00 73.40 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? -4.750  -1.726  -0.947  1.00 74.61 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? -6.211  -2.151  -0.645  1.00 77.28 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? -6.534  -2.342  0.535   1.00 76.49 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? -4.619  -0.205  -1.113  1.00 70.30 103 A 1 
ATOM 771  N N   . PRO A 1 104 ? -7.096  -2.379  -1.645  1.00 78.40 104 A 1 
ATOM 772  C CA  . PRO A 1 104 ? -8.436  -2.913  -1.390  1.00 80.57 104 A 1 
ATOM 773  C C   . PRO A 1 104 ? -8.417  -4.307  -0.750  1.00 84.05 104 A 1 
ATOM 774  O O   . PRO A 1 104 ? -9.218  -4.581  0.146   1.00 84.15 104 A 1 
ATOM 775  C CB  . PRO A 1 104 ? -9.137  -2.936  -2.754  1.00 77.36 104 A 1 
ATOM 776  C CG  . PRO A 1 104 ? -8.395  -1.874  -3.562  1.00 73.54 104 A 1 
ATOM 777  C CD  . PRO A 1 104 ? -6.966  -2.027  -3.060  1.00 75.68 104 A 1 
ATOM 778  N N   . LEU A 1 105 ? -7.483  -5.170  -1.162  1.00 84.76 105 A 1 
ATOM 779  C CA  . LEU A 1 105 ? -7.312  -6.512  -0.609  1.00 87.02 105 A 1 
ATOM 780  C C   . LEU A 1 105 ? -6.809  -6.455  0.833   1.00 87.97 105 A 1 
ATOM 781  O O   . LEU A 1 105 ? -7.414  -7.072  1.706   1.00 88.53 105 A 1 
ATOM 782  C CB  . LEU A 1 105 ? -6.370  -7.316  -1.520  1.00 87.93 105 A 1 
ATOM 783  C CG  . LEU A 1 105 ? -6.060  -8.728  -1.003  1.00 87.81 105 A 1 
ATOM 784  C CD1 . LEU A 1 105 ? -7.320  -9.583  -0.861  1.00 85.46 105 A 1 
ATOM 785  C CD2 . LEU A 1 105 ? -5.102  -9.426  -1.963  1.00 86.08 105 A 1 
ATOM 786  N N   . TYR A 1 106 ? -5.769  -5.658  1.118   1.00 86.17 106 A 1 
ATOM 787  C CA  . TYR A 1 106 ? -5.266  -5.489  2.484   1.00 87.11 106 A 1 
ATOM 788  C C   . TYR A 1 106 ? -6.318  -4.889  3.414   1.00 88.23 106 A 1 
ATOM 789  O O   . TYR A 1 106 ? -6.400  -5.292  4.570   1.00 88.40 106 A 1 
ATOM 790  C CB  . TYR A 1 106 ? -3.992  -4.640  2.492   1.00 86.21 106 A 1 
ATOM 791  C CG  . TYR A 1 106 ? -2.780  -5.247  1.808   1.00 85.62 106 A 1 
ATOM 792  C CD1 . TYR A 1 106 ? -2.659  -6.640  1.607   1.00 78.72 106 A 1 
ATOM 793  C CD2 . TYR A 1 106 ? -1.731  -4.399  1.409   1.00 78.11 106 A 1 
ATOM 794  C CE1 . TYR A 1 106 ? -1.521  -7.171  0.975   1.00 75.00 106 A 1 
ATOM 795  C CE2 . TYR A 1 106 ? -0.594  -4.928  0.782   1.00 75.19 106 A 1 
ATOM 796  C CZ  . TYR A 1 106 ? -0.492  -6.312  0.550   1.00 76.66 106 A 1 
ATOM 797  O OH  . TYR A 1 106 ? 0.587   -6.814  -0.095  1.00 75.18 106 A 1 
ATOM 798  N N   . THR A 1 107 ? -7.173  -3.995  2.919   1.00 84.83 107 A 1 
ATOM 799  C CA  . THR A 1 107 ? -8.297  -3.458  3.695   1.00 84.77 107 A 1 
ATOM 800  C C   . THR A 1 107 ? -9.311  -4.553  4.047   1.00 86.65 107 A 1 
ATOM 801  O O   . THR A 1 107 ? -9.734  -4.644  5.202   1.00 87.33 107 A 1 
ATOM 802  C CB  . THR A 1 107 ? -8.990  -2.316  2.938   1.00 82.70 107 A 1 
ATOM 803  O OG1 . THR A 1 107 ? -8.066  -1.294  2.640   1.00 77.16 107 A 1 
ATOM 804  C CG2 . THR A 1 107 ? -10.117 -1.675  3.751   1.00 76.07 107 A 1 
ATOM 805  N N   . LYS A 1 108 ? -9.673  -5.424  3.086   1.00 86.27 108 A 1 
ATOM 806  C CA  . LYS A 1 108 ? -10.567 -6.568  3.346   1.00 87.91 108 A 1 
ATOM 807  C C   . LYS A 1 108 ? -9.932  -7.576  4.309   1.00 89.77 108 A 1 
ATOM 808  O O   . LYS A 1 108 ? -10.572 -7.944  5.290   1.00 90.65 108 A 1 
ATOM 809  C CB  . LYS A 1 108 ? -10.973 -7.267  2.039   1.00 87.89 108 A 1 
ATOM 810  C CG  . LYS A 1 108 ? -12.127 -6.606  1.256   1.00 84.00 108 A 1 
ATOM 811  C CD  . LYS A 1 108 ? -12.608 -7.607  0.186   1.00 80.29 108 A 1 
ATOM 812  C CE  . LYS A 1 108 ? -13.872 -7.246  -0.599  1.00 74.91 108 A 1 
ATOM 813  N NZ  . LYS A 1 108 ? -14.364 -8.435  -1.373  1.00 67.07 108 A 1 
ATOM 814  N N   . TRP A 1 109 ? -8.672  -7.976  4.082   1.00 88.64 109 A 1 
ATOM 815  C CA  . TRP A 1 109 ? -7.944  -8.874  4.978   1.00 89.05 109 A 1 
ATOM 816  C C   . TRP A 1 109 ? -7.820  -8.294  6.389   1.00 89.19 109 A 1 
ATOM 817  O O   . TRP A 1 109 ? -8.069  -9.006  7.352   1.00 89.19 109 A 1 
ATOM 818  C CB  . TRP A 1 109 ? -6.553  -9.179  4.416   1.00 89.75 109 A 1 
ATOM 819  C CG  . TRP A 1 109 ? -6.473  -10.135 3.267   1.00 89.40 109 A 1 
ATOM 820  C CD1 . TRP A 1 109 ? -7.442  -10.983 2.843   1.00 88.55 109 A 1 
ATOM 821  C CD2 . TRP A 1 109 ? -5.308  -10.423 2.433   1.00 89.77 109 A 1 
ATOM 822  N NE1 . TRP A 1 109 ? -6.963  -11.767 1.815   1.00 88.41 109 A 1 
ATOM 823  C CE2 . TRP A 1 109 ? -5.649  -11.470 1.528   1.00 88.80 109 A 1 
ATOM 824  C CE3 . TRP A 1 109 ? -3.995  -9.909  2.359   1.00 88.68 109 A 1 
ATOM 825  C CZ2 . TRP A 1 109 ? -4.726  -11.993 0.603   1.00 88.10 109 A 1 
ATOM 826  C CZ3 . TRP A 1 109 ? -3.065  -10.422 1.429   1.00 88.66 109 A 1 
ATOM 827  C CH2 . TRP A 1 109 ? -3.427  -11.461 0.556   1.00 87.71 109 A 1 
ATOM 828  N N   . ALA A 1 110 ? -7.506  -7.002  6.535   1.00 87.57 110 A 1 
ATOM 829  C CA  . ALA A 1 110 ? -7.435  -6.336  7.831   1.00 86.50 110 A 1 
ATOM 830  C C   . ALA A 1 110 ? -8.774  -6.387  8.582   1.00 87.06 110 A 1 
ATOM 831  O O   . ALA A 1 110 ? -8.800  -6.678  9.776   1.00 87.87 110 A 1 
ATOM 832  C CB  . ALA A 1 110 ? -6.984  -4.888  7.606   1.00 85.98 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? -9.896  -6.154  7.889   1.00 87.94 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? -11.229 -6.242  8.483   1.00 87.32 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? -11.581 -7.682  8.899   1.00 87.85 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? -12.033 -7.907  10.021  1.00 88.60 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? -12.249 -5.669  7.491   1.00 87.26 111 A 1 
ATOM 838  N N   . GLN A 1 112 ? -11.328 -8.665  8.031   1.00 89.45 112 A 1 
ATOM 839  C CA  . GLN A 1 112 ? -11.567 -10.083 8.327   1.00 89.26 112 A 1 
ATOM 840  C C   . GLN A 1 112 ? -10.694 -10.576 9.490   1.00 89.42 112 A 1 
ATOM 841  O O   . GLN A 1 112 ? -11.189 -11.235 10.405  1.00 89.78 112 A 1 
ATOM 842  C CB  . GLN A 1 112 ? -11.289 -10.916 7.071   1.00 90.52 112 A 1 
ATOM 843  C CG  . GLN A 1 112 ? -12.344 -10.739 5.964   1.00 89.49 112 A 1 
ATOM 844  C CD  . GLN A 1 112 ? -11.941 -11.427 4.663   1.00 89.26 112 A 1 
ATOM 845  O OE1 . GLN A 1 112 ? -10.782 -11.696 4.391   1.00 85.68 112 A 1 
ATOM 846  N NE2 . GLN A 1 112 ? -12.877 -11.725 3.791   1.00 84.21 112 A 1 
ATOM 847  N N   . TYR A 1 113 ? -9.411  -10.206 9.501   1.00 90.71 113 A 1 
ATOM 848  C CA  . TYR A 1 113 ? -8.478  -10.544 10.572  1.00 89.80 113 A 1 
ATOM 849  C C   . TYR A 1 113 ? -8.878  -9.907  11.904  1.00 89.46 113 A 1 
ATOM 850  O O   . TYR A 1 113 ? -8.849  -10.570 12.938  1.00 89.37 113 A 1 
ATOM 851  C CB  . TYR A 1 113 ? -7.072  -10.104 10.162  1.00 89.97 113 A 1 
ATOM 852  C CG  . TYR A 1 113 ? -6.004  -10.487 11.162  1.00 89.28 113 A 1 
ATOM 853  C CD1 . TYR A 1 113 ? -5.352  -9.501  11.929  1.00 85.38 113 A 1 
ATOM 854  C CD2 . TYR A 1 113 ? -5.661  -11.843 11.324  1.00 85.56 113 A 1 
ATOM 855  C CE1 . TYR A 1 113 ? -4.350  -9.870  12.842  1.00 85.14 113 A 1 
ATOM 856  C CE2 . TYR A 1 113 ? -4.662  -12.215 12.240  1.00 84.90 113 A 1 
ATOM 857  C CZ  . TYR A 1 113 ? -4.001  -11.229 12.996  1.00 88.35 113 A 1 
ATOM 858  O OH  . TYR A 1 113 ? -3.032  -11.589 13.875  1.00 87.68 113 A 1 
ATOM 859  N N   . HIS A 1 114 ? -9.319  -8.640  11.882  1.00 88.14 114 A 1 
ATOM 860  C CA  . HIS A 1 114 ? -9.848  -7.983  13.074  1.00 86.81 114 A 1 
ATOM 861  C C   . HIS A 1 114 ? -11.089 -8.694  13.619  1.00 86.51 114 A 1 
ATOM 862  O O   . HIS A 1 114 ? -11.173 -8.928  14.820  1.00 86.86 114 A 1 
ATOM 863  C CB  . HIS A 1 114 ? -10.157 -6.512  12.766  1.00 86.41 114 A 1 
ATOM 864  C CG  . HIS A 1 114 ? -10.692 -5.777  13.972  1.00 84.59 114 A 1 
ATOM 865  N ND1 . HIS A 1 114 ? -10.088 -5.702  15.202  1.00 77.00 114 A 1 
ATOM 866  C CD2 . HIS A 1 114 ? -11.878 -5.102  14.073  1.00 75.98 114 A 1 
ATOM 867  C CE1 . HIS A 1 114 ? -10.892 -5.005  16.021  1.00 78.17 114 A 1 
ATOM 868  N NE2 . HIS A 1 114 ? -11.993 -4.607  15.374  1.00 78.68 114 A 1 
ATOM 869  N N   . ASN A 1 115 ? -12.017 -9.095  12.757  1.00 88.94 115 A 1 
ATOM 870  C CA  . ASN A 1 115 ? -13.198 -9.850  13.179  1.00 88.10 115 A 1 
ATOM 871  C C   . ASN A 1 115 ? -12.836 -11.220 13.772  1.00 86.82 115 A 1 
ATOM 872  O O   . ASN A 1 115 ? -13.486 -11.667 14.711  1.00 85.58 115 A 1 
ATOM 873  C CB  . ASN A 1 115 ? -14.146 -10.007 11.978  1.00 88.74 115 A 1 
ATOM 874  C CG  . ASN A 1 115 ? -14.804 -8.704  11.549  1.00 83.35 115 A 1 
ATOM 875  O OD1 . ASN A 1 115 ? -14.831 -7.705  12.249  1.00 77.31 115 A 1 
ATOM 876  N ND2 . ASN A 1 115 ? -15.395 -8.682  10.377  1.00 76.04 115 A 1 
ATOM 877  N N   . ALA A 1 116 ? -11.793 -11.873 13.246  1.00 89.94 116 A 1 
ATOM 878  C CA  . ALA A 1 116 ? -11.358 -13.189 13.709  1.00 88.08 116 A 1 
ATOM 879  C C   . ALA A 1 116 ? -10.523 -13.151 15.002  1.00 86.73 116 A 1 
ATOM 880  O O   . ALA A 1 116 ? -10.551 -14.109 15.771  1.00 84.77 116 A 1 
ATOM 881  C CB  . ALA A 1 116 ? -10.577 -13.854 12.568  1.00 88.99 116 A 1 
ATOM 882  N N   . THR A 1 117 ? -9.752  -12.079 15.236  1.00 88.83 117 A 1 
ATOM 883  C CA  . THR A 1 117 ? -8.709  -12.062 16.283  1.00 87.30 117 A 1 
ATOM 884  C C   . THR A 1 117 ? -8.801  -10.886 17.256  1.00 86.11 117 A 1 
ATOM 885  O O   . THR A 1 117 ? -8.133  -10.885 18.284  1.00 84.04 117 A 1 
ATOM 886  C CB  . THR A 1 117 ? -7.307  -12.050 15.658  1.00 87.76 117 A 1 
ATOM 887  O OG1 . THR A 1 117 ? -7.082  -10.820 15.002  1.00 86.94 117 A 1 
ATOM 888  C CG2 . THR A 1 117 ? -7.073  -13.174 14.646  1.00 85.88 117 A 1 
ATOM 889  N N   . GLY A 1 118 ? -9.568  -9.843  16.920  1.00 84.70 118 A 1 
ATOM 890  C CA  . GLY A 1 118 ? -9.584  -8.554  17.609  1.00 83.42 118 A 1 
ATOM 891  C C   . GLY A 1 118 ? -8.406  -7.633  17.260  1.00 84.41 118 A 1 
ATOM 892  O O   . GLY A 1 118 ? -8.483  -6.441  17.545  1.00 82.39 118 A 1 
ATOM 893  N N   . THR A 1 119 ? -7.336  -8.119  16.615  1.00 83.06 119 A 1 
ATOM 894  C CA  . THR A 1 119 ? -6.145  -7.315  16.268  1.00 83.92 119 A 1 
ATOM 895  C C   . THR A 1 119 ? -6.431  -6.378  15.094  1.00 84.96 119 A 1 
ATOM 896  O O   . THR A 1 119 ? -6.955  -6.799  14.063  1.00 84.99 119 A 1 
ATOM 897  C CB  . THR A 1 119 ? -4.946  -8.207  15.940  1.00 82.99 119 A 1 
ATOM 898  O OG1 . THR A 1 119 ? -4.660  -9.033  17.043  1.00 80.19 119 A 1 
ATOM 899  C CG2 . THR A 1 119 ? -3.666  -7.417  15.645  1.00 79.16 119 A 1 
ATOM 900  N N   . ARG A 1 120 ? -6.051  -5.098  15.211  1.00 81.61 120 A 1 
ATOM 901  C CA  . ARG A 1 120 ? -6.235  -4.095  14.149  1.00 82.73 120 A 1 
ATOM 902  C C   . ARG A 1 120 ? -4.997  -3.989  13.264  1.00 82.94 120 A 1 
ATOM 903  O O   . ARG A 1 120 ? -3.883  -3.857  13.764  1.00 81.38 120 A 1 
ATOM 904  C CB  . ARG A 1 120 ? -6.598  -2.729  14.737  1.00 79.86 120 A 1 
ATOM 905  C CG  . ARG A 1 120 ? -7.980  -2.751  15.400  1.00 70.43 120 A 1 
ATOM 906  C CD  . ARG A 1 120 ? -8.338  -1.359  15.920  1.00 68.79 120 A 1 
ATOM 907  N NE  . ARG A 1 120 ? -9.659  -1.371  16.576  1.00 60.75 120 A 1 
ATOM 908  C CZ  . ARG A 1 120 ? -10.295 -0.322  17.067  1.00 53.60 120 A 1 
ATOM 909  N NH1 . ARG A 1 120 ? -9.787  0.878   17.017  1.00 49.88 120 A 1 
ATOM 910  N NH2 . ARG A 1 120 ? -11.464 -0.470  17.623  1.00 46.75 120 A 1 
ATOM 911  N N   . VAL A 1 121 ? -5.229  -3.959  11.949  1.00 81.65 121 A 1 
ATOM 912  C CA  . VAL A 1 121 ? -4.213  -3.683  10.927  1.00 81.61 121 A 1 
ATOM 913  C C   . VAL A 1 121 ? -4.611  -2.403  10.200  1.00 81.34 121 A 1 
ATOM 914  O O   . VAL A 1 121 ? -5.652  -2.354  9.545   1.00 79.83 121 A 1 
ATOM 915  C CB  . VAL A 1 121 ? -4.060  -4.858  9.947   1.00 80.98 121 A 1 
ATOM 916  C CG1 . VAL A 1 121 ? -2.919  -4.599  8.957   1.00 77.20 121 A 1 
ATOM 917  C CG2 . VAL A 1 121 ? -3.795  -6.180  10.672  1.00 76.32 121 A 1 
ATOM 918  N N   . ASN A 1 122 ? -3.795  -1.356  10.316  1.00 73.77 122 A 1 
ATOM 919  C CA  . ASN A 1 122 ? -4.012  -0.070  9.665   1.00 74.10 122 A 1 
ATOM 920  C C   . ASN A 1 122 ? -3.078  0.046   8.459   1.00 74.09 122 A 1 
ATOM 921  O O   . ASN A 1 122 ? -1.882  0.284   8.623   1.00 72.62 122 A 1 
ATOM 922  C CB  . ASN A 1 122 ? -3.792  1.063   10.682  1.00 71.35 122 A 1 
ATOM 923  C CG  . ASN A 1 122 ? -4.748  0.991   11.859  1.00 62.59 122 A 1 
ATOM 924  O OD1 . ASN A 1 122 ? -5.958  1.011   11.725  1.00 57.67 122 A 1 
ATOM 925  N ND2 . ASN A 1 122 ? -4.226  0.905   13.061  1.00 54.62 122 A 1 
ATOM 926  N N   . TYR A 1 123 ? -3.611  -0.112  7.250   1.00 68.83 123 A 1 
ATOM 927  C CA  . TYR A 1 123 ? -2.840  0.019   6.013   1.00 69.64 123 A 1 
ATOM 928  C C   . TYR A 1 123 ? -3.130  1.342   5.299   1.00 69.29 123 A 1 
ATOM 929  O O   . TYR A 1 123 ? -4.285  1.706   5.081   1.00 64.47 123 A 1 
ATOM 930  C CB  . TYR A 1 123 ? -3.094  -1.180  5.104   1.00 67.92 123 A 1 
ATOM 931  C CG  . TYR A 1 123 ? -2.218  -1.154  3.864   1.00 65.88 123 A 1 
ATOM 932  C CD1 . TYR A 1 123 ? -2.753  -0.782  2.615   1.00 58.09 123 A 1 
ATOM 933  C CD2 . TYR A 1 123 ? -0.848  -1.457  3.973   1.00 56.08 123 A 1 
ATOM 934  C CE1 . TYR A 1 123 ? -1.926  -0.733  1.479   1.00 53.71 123 A 1 
ATOM 935  C CE2 . TYR A 1 123 ? -0.014  -1.403  2.839   1.00 54.98 123 A 1 
ATOM 936  C CZ  . TYR A 1 123 ? -0.555  -1.044  1.592   1.00 59.80 123 A 1 
ATOM 937  O OH  . TYR A 1 123 ? 0.248   -1.002  0.497   1.00 57.82 123 A 1 
ATOM 938  N N   . GLN A 1 124 ? -2.065  2.061   4.898   1.00 66.88 124 A 1 
ATOM 939  C CA  . GLN A 1 124 ? -2.156  3.320   4.158   1.00 67.45 124 A 1 
ATOM 940  C C   . GLN A 1 124 ? -1.597  3.167   2.737   1.00 66.76 124 A 1 
ATOM 941  O O   . GLN A 1 124 ? -0.413  2.893   2.537   1.00 63.24 124 A 1 
ATOM 942  C CB  . GLN A 1 124 ? -1.430  4.440   4.915   1.00 64.63 124 A 1 
ATOM 943  C CG  . GLN A 1 124 ? -2.086  4.760   6.267   1.00 56.84 124 A 1 
ATOM 944  C CD  . GLN A 1 124 ? -1.449  5.968   6.957   1.00 52.10 124 A 1 
ATOM 945  O OE1 . GLN A 1 124 ? -0.496  6.578   6.494   1.00 47.05 124 A 1 
ATOM 946  N NE2 . GLN A 1 124 ? -1.965  6.377   8.094   1.00 43.46 124 A 1 
ATOM 947  N N   . SER A 1 125 ? -2.440  3.414   1.739   1.00 63.43 125 A 1 
ATOM 948  C CA  . SER A 1 125 ? -2.017  3.475   0.340   1.00 62.60 125 A 1 
ATOM 949  C C   . SER A 1 125 ? -1.340  4.819   0.040   1.00 61.22 125 A 1 
ATOM 950  O O   . SER A 1 125 ? -2.000  5.844   -0.131  1.00 59.87 125 A 1 
ATOM 951  C CB  . SER A 1 125 ? -3.218  3.235   -0.573  1.00 59.99 125 A 1 
ATOM 952  O OG  . SER A 1 125 ? -2.815  3.376   -1.914  1.00 53.21 125 A 1 
ATOM 953  N N   . VAL A 1 126 ? 0.001   4.825   -0.007  1.00 62.16 126 A 1 
ATOM 954  C CA  . VAL A 1 126 ? 0.825   6.030   -0.242  1.00 61.66 126 A 1 
ATOM 955  C C   . VAL A 1 126 ? 1.733   5.920   -1.473  1.00 62.82 126 A 1 
ATOM 956  O O   . VAL A 1 126 ? 2.426   6.877   -1.820  1.00 57.82 126 A 1 
ATOM 957  C CB  . VAL A 1 126 ? 1.627   6.408   1.021   1.00 58.27 126 A 1 
ATOM 958  C CG1 . VAL A 1 126 ? 0.699   6.769   2.185   1.00 55.33 126 A 1 
ATOM 959  C CG2 . VAL A 1 126 ? 2.581   5.296   1.481   1.00 55.92 126 A 1 
ATOM 960  N N   . GLY A 1 127 ? 1.711   4.774   -2.166  1.00 62.80 127 A 1 
ATOM 961  C CA  . GLY A 1 127 ? 2.579   4.421   -3.290  1.00 63.66 127 A 1 
ATOM 962  C C   . GLY A 1 127 ? 3.835   3.653   -2.857  1.00 66.48 127 A 1 
ATOM 963  O O   . GLY A 1 127 ? 4.374   3.884   -1.773  1.00 62.96 127 A 1 
ATOM 964  N N   . SER A 1 128 ? 4.333   2.754   -3.727  1.00 65.29 128 A 1 
ATOM 965  C CA  . SER A 1 128 ? 5.450   1.845   -3.417  1.00 67.02 128 A 1 
ATOM 966  C C   . SER A 1 128 ? 6.715   2.564   -2.928  1.00 68.67 128 A 1 
ATOM 967  O O   . SER A 1 128 ? 7.316   2.150   -1.941  1.00 66.83 128 A 1 
ATOM 968  C CB  . SER A 1 128 ? 5.795   1.004   -4.651  1.00 64.32 128 A 1 
ATOM 969  O OG  . SER A 1 128 ? 4.676   0.240   -5.053  1.00 60.30 128 A 1 
ATOM 970  N N   . SER A 1 129 ? 7.100   3.681   -3.565  1.00 64.48 129 A 1 
ATOM 971  C CA  . SER A 1 129 ? 8.287   4.453   -3.160  1.00 67.72 129 A 1 
ATOM 972  C C   . SER A 1 129 ? 8.147   5.081   -1.768  1.00 69.20 129 A 1 
ATOM 973  O O   . SER A 1 129 ? 9.119   5.145   -1.020  1.00 69.03 129 A 1 
ATOM 974  C CB  . SER A 1 129 ? 8.567   5.587   -4.152  1.00 65.85 129 A 1 
ATOM 975  O OG  . SER A 1 129 ? 8.752   5.085   -5.457  1.00 59.21 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? 6.952   5.569   -1.415  1.00 66.67 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? 6.696   6.136   -0.099  1.00 68.74 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? 6.650   5.036   0.972   1.00 70.71 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? 7.289   5.194   2.005   1.00 68.64 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? 5.416   6.970   -0.145  1.00 66.29 130 A 1 
ATOM 981  N N   . GLY A 1 131 ? 5.986   3.900   0.695   1.00 63.34 131 A 1 
ATOM 982  C CA  . GLY A 1 131 ? 5.956   2.751   1.602   1.00 64.30 131 A 1 
ATOM 983  C C   . GLY A 1 131 ? 7.343   2.191   1.916   1.00 67.42 131 A 1 
ATOM 984  O O   . GLY A 1 131 ? 7.655   1.952   3.081   1.00 68.17 131 A 1 
ATOM 985  N N   . LEU A 1 132 ? 8.215   2.085   0.902   1.00 68.78 132 A 1 
ATOM 986  C CA  . LEU A 1 132 ? 9.615   1.699   1.089   1.00 71.81 132 A 1 
ATOM 987  C C   . LEU A 1 132 ? 10.347  2.674   2.026   1.00 72.88 132 A 1 
ATOM 988  O O   . LEU A 1 132 ? 10.990  2.237   2.973   1.00 73.91 132 A 1 
ATOM 989  C CB  . LEU A 1 132 ? 10.305  1.595   -0.284  1.00 71.65 132 A 1 
ATOM 990  C CG  . LEU A 1 132 ? 11.808  1.262   -0.202  1.00 66.73 132 A 1 
ATOM 991  C CD1 . LEU A 1 132 ? 12.073  -0.076  0.486   1.00 64.37 132 A 1 
ATOM 992  C CD2 . LEU A 1 132 ? 12.404  1.206   -1.608  1.00 64.08 132 A 1 
ATOM 993  N N   . LYS A 1 133 ? 10.200  3.989   1.828   1.00 68.90 133 A 1 
ATOM 994  C CA  . LYS A 1 133 ? 10.810  4.983   2.726   1.00 71.35 133 A 1 
ATOM 995  C C   . LYS A 1 133 ? 10.286  4.872   4.158   1.00 73.68 133 A 1 
ATOM 996  O O   . LYS A 1 133 ? 11.068  4.989   5.091   1.00 73.60 133 A 1 
ATOM 997  C CB  . LYS A 1 133 ? 10.586  6.401   2.192   1.00 68.49 133 A 1 
ATOM 998  C CG  . LYS A 1 133 ? 11.445  6.677   0.954   1.00 60.07 133 A 1 
ATOM 999  C CD  . LYS A 1 133 ? 11.179  8.090   0.438   1.00 55.75 133 A 1 
ATOM 1000 C CE  . LYS A 1 133 ? 12.043  8.345   -0.796  1.00 47.70 133 A 1 
ATOM 1001 N NZ  . LYS A 1 133 ? 11.912  9.742   -1.279  1.00 40.53 133 A 1 
ATOM 1002 N N   . GLN A 1 134 ? 8.981   4.630   4.339   1.00 71.38 134 A 1 
ATOM 1003 C CA  . GLN A 1 134 ? 8.371   4.509   5.669   1.00 73.85 134 A 1 
ATOM 1004 C C   . GLN A 1 134 ? 8.944   3.321   6.458   1.00 75.66 134 A 1 
ATOM 1005 O O   . GLN A 1 134 ? 9.270   3.484   7.634   1.00 75.28 134 A 1 
ATOM 1006 C CB  . GLN A 1 134 ? 6.843   4.391   5.545   1.00 71.78 134 A 1 
ATOM 1007 C CG  . GLN A 1 134 ? 6.153   5.680   5.058   1.00 69.27 134 A 1 
ATOM 1008 C CD  . GLN A 1 134 ? 6.158   6.810   6.073   1.00 65.98 134 A 1 
ATOM 1009 O OE1 . GLN A 1 134 ? 5.794   6.657   7.216   1.00 60.75 134 A 1 
ATOM 1010 N NE2 . GLN A 1 134 ? 6.539   8.011   5.690   1.00 57.94 134 A 1 
ATOM 1011 N N   . ILE A 1 135 ? 9.131   2.147   5.820   1.00 76.08 135 A 1 
ATOM 1012 C CA  . ILE A 1 135 ? 9.750   0.992   6.491   1.00 76.88 135 A 1 
ATOM 1013 C C   . ILE A 1 135 ? 11.261  1.188   6.712   1.00 76.18 135 A 1 
ATOM 1014 O O   . ILE A 1 135 ? 11.782  0.792   7.755   1.00 75.74 135 A 1 
ATOM 1015 C CB  . ILE A 1 135 ? 9.404   -0.332  5.773   1.00 77.58 135 A 1 
ATOM 1016 C CG1 . ILE A 1 135 ? 9.857   -1.570  6.565   1.00 75.33 135 A 1 
ATOM 1017 C CG2 . ILE A 1 135 ? 9.978   -0.428  4.355   1.00 76.70 135 A 1 
ATOM 1018 C CD1 . ILE A 1 135 ? 9.193   -1.700  7.941   1.00 72.30 135 A 1 
ATOM 1019 N N   . GLU A 1 136 ? 11.970  1.866   5.791   1.00 73.50 136 A 1 
ATOM 1020 C CA  . GLU A 1 136 ? 13.394  2.194   5.955   1.00 74.10 136 A 1 
ATOM 1021 C C   . GLU A 1 136 ? 13.651  3.098   7.167   1.00 72.75 136 A 1 
ATOM 1022 O O   . GLU A 1 136 ? 14.635  2.892   7.878   1.00 73.84 136 A 1 
ATOM 1023 C CB  . GLU A 1 136 ? 13.930  2.896   4.700   1.00 75.88 136 A 1 
ATOM 1024 C CG  . GLU A 1 136 ? 14.199  1.937   3.531   1.00 73.39 136 A 1 
ATOM 1025 C CD  . GLU A 1 136 ? 14.656  2.676   2.258   1.00 74.80 136 A 1 
ATOM 1026 O OE1 . GLU A 1 136 ? 14.915  1.991   1.240   1.00 65.85 136 A 1 
ATOM 1027 O OE2 . GLU A 1 136 ? 14.789  3.916   2.255   1.00 73.11 136 A 1 
ATOM 1028 N N   . VAL A 1 137 ? 12.775  4.070   7.442   1.00 73.53 137 A 1 
ATOM 1029 C CA  . VAL A 1 137 ? 12.892  4.956   8.617   1.00 72.27 137 A 1 
ATOM 1030 C C   . VAL A 1 137 ? 12.165  4.426   9.860   1.00 71.70 137 A 1 
ATOM 1031 O O   . VAL A 1 137 ? 12.249  5.047   10.914  1.00 69.25 137 A 1 
ATOM 1032 C CB  . VAL A 1 137 ? 12.507  6.414   8.298   1.00 70.43 137 A 1 
ATOM 1033 C CG1 . VAL A 1 137 ? 13.332  6.973   7.134   1.00 63.61 137 A 1 
ATOM 1034 C CG2 . VAL A 1 137 ? 11.023  6.598   8.008   1.00 65.97 137 A 1 
ATOM 1035 N N   . GLY A 1 138 ? 11.490  3.273   9.773   1.00 74.93 138 A 1 
ATOM 1036 C CA  . GLY A 1 138 ? 10.858  2.605   10.917  1.00 74.38 138 A 1 
ATOM 1037 C C   . GLY A 1 138 ? 9.591   3.284   11.439  1.00 75.67 138 A 1 
ATOM 1038 O O   . GLY A 1 138 ? 9.271   3.156   12.616  1.00 71.85 138 A 1 
ATOM 1039 N N   . THR A 1 139 ? 8.868   4.015   10.587  1.00 72.74 139 A 1 
ATOM 1040 C CA  . THR A 1 139 ? 7.596   4.668   10.967  1.00 72.09 139 A 1 
ATOM 1041 C C   . THR A 1 139 ? 6.373   3.765   10.802  1.00 73.56 139 A 1 
ATOM 1042 O O   . THR A 1 139 ? 5.277   4.134   11.223  1.00 70.75 139 A 1 
ATOM 1043 C CB  . THR A 1 139 ? 7.378   5.959   10.180  1.00 67.74 139 A 1 
ATOM 1044 O OG1 . THR A 1 139 ? 7.489   5.688   8.802   1.00 63.41 139 A 1 
ATOM 1045 C CG2 . THR A 1 139 ? 8.407   7.032   10.521  1.00 61.74 139 A 1 
ATOM 1046 N N   . VAL A 1 140 ? 6.547   2.592   10.181  1.00 75.78 140 A 1 
ATOM 1047 C CA  . VAL A 1 140 ? 5.528   1.549   10.011  1.00 79.35 140 A 1 
ATOM 1048 C C   . VAL A 1 140 ? 6.130   0.174   10.296  1.00 81.92 140 A 1 
ATOM 1049 O O   . VAL A 1 140 ? 7.341   -0.019  10.168  1.00 81.61 140 A 1 
ATOM 1050 C CB  . VAL A 1 140 ? 4.892   1.579   8.608   1.00 76.63 140 A 1 
ATOM 1051 C CG1 . VAL A 1 140 ? 4.144   2.891   8.361   1.00 72.47 140 A 1 
ATOM 1052 C CG2 . VAL A 1 140 ? 5.902   1.358   7.474   1.00 71.29 140 A 1 
ATOM 1053 N N   . ASP A 1 141 ? 5.282   -0.789  10.637  1.00 83.82 141 A 1 
ATOM 1054 C CA  . ASP A 1 141 ? 5.686   -2.165  10.951  1.00 84.56 141 A 1 
ATOM 1055 C C   . ASP A 1 141 ? 5.984   -2.985  9.685   1.00 86.35 141 A 1 
ATOM 1056 O O   . ASP A 1 141 ? 6.803   -3.905  9.709   1.00 86.42 141 A 1 
ATOM 1057 C CB  . ASP A 1 141 ? 4.584   -2.844  11.771  1.00 83.38 141 A 1 
ATOM 1058 C CG  . ASP A 1 141 ? 4.224   -2.072  13.038  1.00 81.06 141 A 1 
ATOM 1059 O OD1 . ASP A 1 141 ? 5.131   -1.843  13.862  1.00 77.65 141 A 1 
ATOM 1060 O OD2 . ASP A 1 141 ? 3.037   -1.697  13.163  1.00 76.17 141 A 1 
ATOM 1061 N N   . PHE A 1 142 ? 5.348   -2.650  8.551   1.00 87.95 142 A 1 
ATOM 1062 C CA  . PHE A 1 142 ? 5.654   -3.213  7.235   1.00 87.90 142 A 1 
ATOM 1063 C C   . PHE A 1 142 ? 5.425   -2.211  6.101   1.00 86.77 142 A 1 
ATOM 1064 O O   . PHE A 1 142 ? 4.530   -1.362  6.146   1.00 85.19 142 A 1 
ATOM 1065 C CB  . PHE A 1 142 ? 4.854   -4.507  7.006   1.00 88.06 142 A 1 
ATOM 1066 C CG  . PHE A 1 142 ? 3.367   -4.324  6.766   1.00 88.14 142 A 1 
ATOM 1067 C CD1 . PHE A 1 142 ? 2.475   -4.250  7.854   1.00 84.45 142 A 1 
ATOM 1068 C CD2 . PHE A 1 142 ? 2.870   -4.253  5.454   1.00 84.89 142 A 1 
ATOM 1069 C CE1 . PHE A 1 142 ? 1.098   -4.113  7.627   1.00 83.93 142 A 1 
ATOM 1070 C CE2 . PHE A 1 142 ? 1.490   -4.118  5.226   1.00 83.56 142 A 1 
ATOM 1071 C CZ  . PHE A 1 142 ? 0.601   -4.049  6.311   1.00 86.09 142 A 1 
ATOM 1072 N N   . GLY A 1 143 ? 6.233   -2.334  5.039   1.00 84.99 143 A 1 
ATOM 1073 C CA  . GLY A 1 143 ? 6.027   -1.663  3.760   1.00 84.33 143 A 1 
ATOM 1074 C C   . GLY A 1 143 ? 5.401   -2.600  2.730   1.00 84.70 143 A 1 
ATOM 1075 O O   . GLY A 1 143 ? 5.535   -3.816  2.837   1.00 84.19 143 A 1 
ATOM 1076 N N   . ALA A 1 144 ? 4.760   -2.049  1.694   1.00 85.09 144 A 1 
ATOM 1077 C CA  . ALA A 1 144 ? 4.306   -2.807  0.534   1.00 84.22 144 A 1 
ATOM 1078 C C   . ALA A 1 144 ? 4.786   -2.160  -0.770  1.00 82.41 144 A 1 
ATOM 1079 O O   . ALA A 1 144 ? 4.785   -0.933  -0.912  1.00 79.99 144 A 1 
ATOM 1080 C CB  . ALA A 1 144 ? 2.781   -2.972  0.588   1.00 83.34 144 A 1 
ATOM 1081 N N   . SER A 1 145 ? 5.221   -2.983  -1.731  1.00 84.07 145 A 1 
ATOM 1082 C CA  . SER A 1 145 ? 5.717   -2.525  -3.029  1.00 83.73 145 A 1 
ATOM 1083 C C   . SER A 1 145 ? 5.479   -3.561  -4.121  1.00 84.01 145 A 1 
ATOM 1084 O O   . SER A 1 145 ? 5.679   -4.748  -3.898  1.00 83.59 145 A 1 
ATOM 1085 C CB  . SER A 1 145 ? 7.218   -2.246  -2.930  1.00 82.49 145 A 1 
ATOM 1086 O OG  . SER A 1 145 ? 7.698   -1.683  -4.140  1.00 77.64 145 A 1 
ATOM 1087 N N   . ASP A 1 146 ? 5.146   -3.107  -5.335  1.00 85.57 146 A 1 
ATOM 1088 C CA  . ASP A 1 146 ? 5.097   -3.962  -6.533  1.00 85.04 146 A 1 
ATOM 1089 C C   . ASP A 1 146 ? 6.411   -3.918  -7.327  1.00 85.73 146 A 1 
ATOM 1090 O O   . ASP A 1 146 ? 6.558   -4.567  -8.355  1.00 83.88 146 A 1 
ATOM 1091 C CB  . ASP A 1 146 ? 3.910   -3.559  -7.420  1.00 81.80 146 A 1 
ATOM 1092 C CG  . ASP A 1 146 ? 2.636   -3.329  -6.615  1.00 77.51 146 A 1 
ATOM 1093 O OD1 . ASP A 1 146 ? 2.297   -4.194  -5.786  1.00 71.81 146 A 1 
ATOM 1094 O OD2 . ASP A 1 146 ? 2.083   -2.212  -6.748  1.00 71.44 146 A 1 
ATOM 1095 N N   . ALA A 1 147 ? 7.390   -3.131  -6.860  1.00 86.41 147 A 1 
ATOM 1096 C CA  . ALA A 1 147 ? 8.756   -3.114  -7.359  1.00 86.60 147 A 1 
ATOM 1097 C C   . ALA A 1 147 ? 9.639   -3.902  -6.375  1.00 87.29 147 A 1 
ATOM 1098 O O   . ALA A 1 147 ? 9.945   -3.374  -5.298  1.00 86.74 147 A 1 
ATOM 1099 C CB  . ALA A 1 147 ? 9.206   -1.656  -7.521  1.00 85.53 147 A 1 
ATOM 1100 N N   . PRO A 1 148 ? 10.028  -5.154  -6.695  1.00 89.69 148 A 1 
ATOM 1101 C CA  . PRO A 1 148 ? 10.877  -5.936  -5.806  1.00 89.99 148 A 1 
ATOM 1102 C C   . PRO A 1 148 ? 12.274  -5.322  -5.702  1.00 90.08 148 A 1 
ATOM 1103 O O   . PRO A 1 148 ? 12.826  -4.797  -6.677  1.00 89.62 148 A 1 
ATOM 1104 C CB  . PRO A 1 148 ? 10.916  -7.348  -6.400  1.00 89.54 148 A 1 
ATOM 1105 C CG  . PRO A 1 148 ? 10.681  -7.111  -7.893  1.00 89.51 148 A 1 
ATOM 1106 C CD  . PRO A 1 148 ? 9.748   -5.903  -7.915  1.00 90.61 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? 12.869  -5.424  -4.514  1.00 90.68 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? 14.269  -5.077  -4.294  1.00 91.43 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? 15.165  -6.280  -4.606  1.00 92.31 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? 14.817  -7.421  -4.299  1.00 92.72 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? 14.470  -4.581  -2.853  1.00 91.24 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? 13.729  -3.278  -2.503  1.00 89.45 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? 14.061  -2.895  -1.058  1.00 85.98 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? 14.136  -2.111  -3.407  1.00 85.18 149 A 1 
ATOM 1115 N N   . THR A 1 150 ? 16.343  -6.022  -5.181  1.00 94.20 150 A 1 
ATOM 1116 C CA  . THR A 1 150 ? 17.377  -7.053  -5.344  1.00 94.65 150 A 1 
ATOM 1117 C C   . THR A 1 150 ? 17.873  -7.534  -3.979  1.00 95.30 150 A 1 
ATOM 1118 O O   . THR A 1 150 ? 17.844  -6.778  -3.003  1.00 95.70 150 A 1 
ATOM 1119 C CB  . THR A 1 150 ? 18.575  -6.555  -6.171  1.00 94.64 150 A 1 
ATOM 1120 O OG1 . THR A 1 150 ? 19.234  -5.496  -5.523  1.00 93.09 150 A 1 
ATOM 1121 C CG2 . THR A 1 150 ? 18.174  -6.053  -7.557  1.00 92.13 150 A 1 
ATOM 1122 N N   . ASP A 1 151 ? 18.404  -8.753  -3.917  1.00 95.50 151 A 1 
ATOM 1123 C CA  . ASP A 1 151 ? 18.944  -9.308  -2.666  1.00 95.58 151 A 1 
ATOM 1124 C C   . ASP A 1 151 ? 20.070  -8.424  -2.087  1.00 96.38 151 A 1 
ATOM 1125 O O   . ASP A 1 151 ? 20.147  -8.217  -0.873  1.00 96.37 151 A 1 
ATOM 1126 C CB  . ASP A 1 151 ? 19.428  -10.752 -2.915  1.00 94.66 151 A 1 
ATOM 1127 C CG  . ASP A 1 151 ? 18.305  -11.703 -3.362  1.00 92.71 151 A 1 
ATOM 1128 O OD1 . ASP A 1 151 ? 17.144  -11.524 -2.933  1.00 89.24 151 A 1 
ATOM 1129 O OD2 . ASP A 1 151 ? 18.577  -12.605 -4.181  1.00 88.02 151 A 1 
ATOM 1130 N N   . ALA A 1 152 ? 20.885  -7.803  -2.952  1.00 96.45 152 A 1 
ATOM 1131 C CA  . ALA A 1 152 ? 21.910  -6.837  -2.551  1.00 96.73 152 A 1 
ATOM 1132 C C   . ALA A 1 152 ? 21.299  -5.571  -1.916  1.00 97.01 152 A 1 
ATOM 1133 O O   . ALA A 1 152 ? 21.741  -5.140  -0.853  1.00 96.82 152 A 1 
ATOM 1134 C CB  . ALA A 1 152 ? 22.764  -6.495  -3.779  1.00 96.82 152 A 1 
ATOM 1135 N N   . ALA A 1 153 ? 20.246  -5.008  -2.521  1.00 95.77 153 A 1 
ATOM 1136 C CA  . ALA A 1 153 ? 19.564  -3.831  -1.982  1.00 95.03 153 A 1 
ATOM 1137 C C   . ALA A 1 153 ? 18.844  -4.135  -0.654  1.00 95.50 153 A 1 
ATOM 1138 O O   . ALA A 1 153 ? 18.840  -3.302  0.253   1.00 95.41 153 A 1 
ATOM 1139 C CB  . ALA A 1 153 ? 18.583  -3.302  -3.037  1.00 94.46 153 A 1 
ATOM 1140 N N   . LEU A 1 154 ? 18.258  -5.337  -0.516  1.00 95.90 154 A 1 
ATOM 1141 C CA  . LEU A 1 154 ? 17.681  -5.795  0.753   1.00 95.73 154 A 1 
ATOM 1142 C C   . LEU A 1 154 ? 18.749  -5.889  1.846   1.00 95.96 154 A 1 
ATOM 1143 O O   . LEU A 1 154 ? 18.527  -5.422  2.963   1.00 96.03 154 A 1 
ATOM 1144 C CB  . LEU A 1 154 ? 17.011  -7.168  0.556   1.00 95.53 154 A 1 
ATOM 1145 C CG  . LEU A 1 154 ? 15.713  -7.133  -0.266  1.00 94.35 154 A 1 
ATOM 1146 C CD1 . LEU A 1 154 ? 15.300  -8.563  -0.602  1.00 92.94 154 A 1 
ATOM 1147 C CD2 . LEU A 1 154 ? 14.573  -6.464  0.504   1.00 92.91 154 A 1 
ATOM 1148 N N   . GLN A 1 155 ? 19.916  -6.451  1.521   1.00 96.55 155 A 1 
ATOM 1149 C CA  . GLN A 1 155 ? 21.029  -6.568  2.457   1.00 95.97 155 A 1 
ATOM 1150 C C   . GLN A 1 155 ? 21.552  -5.194  2.892   1.00 95.98 155 A 1 
ATOM 1151 O O   . GLN A 1 155 ? 21.717  -4.971  4.091   1.00 95.87 155 A 1 
ATOM 1152 C CB  . GLN A 1 155 ? 22.129  -7.424  1.825   1.00 95.76 155 A 1 
ATOM 1153 C CG  . GLN A 1 155 ? 23.305  -7.651  2.792   1.00 85.81 155 A 1 
ATOM 1154 C CD  . GLN A 1 155 ? 24.385  -8.559  2.218   1.00 78.53 155 A 1 
ATOM 1155 O OE1 . GLN A 1 155 ? 24.320  -9.072  1.119   1.00 70.15 155 A 1 
ATOM 1156 N NE2 . GLN A 1 155 ? 25.437  -8.819  2.963   1.00 66.89 155 A 1 
ATOM 1157 N N   . GLU A 1 156 ? 21.775  -4.278  1.950   1.00 95.70 156 A 1 
ATOM 1158 C CA  . GLU A 1 156 ? 22.226  -2.904  2.218   1.00 95.62 156 A 1 
ATOM 1159 C C   . GLU A 1 156 ? 21.252  -2.157  3.137   1.00 95.34 156 A 1 
ATOM 1160 O O   . GLU A 1 156 ? 21.665  -1.493  4.087   1.00 94.69 156 A 1 
ATOM 1161 C CB  . GLU A 1 156 ? 22.359  -2.173  0.872   1.00 95.65 156 A 1 
ATOM 1162 C CG  . GLU A 1 156 ? 22.924  -0.749  1.006   1.00 86.09 156 A 1 
ATOM 1163 C CD  . GLU A 1 156 ? 22.858  0.048   -0.308  1.00 81.77 156 A 1 
ATOM 1164 O OE1 . GLU A 1 156 ? 23.016  1.287   -0.231  1.00 72.54 156 A 1 
ATOM 1165 O OE2 . GLU A 1 156 ? 22.593  -0.560  -1.370  1.00 76.81 156 A 1 
ATOM 1166 N N   . LYS A 1 157 ? 19.948  -2.311  2.898   1.00 94.51 157 A 1 
ATOM 1167 C CA  . LYS A 1 157 ? 18.881  -1.637  3.648   1.00 93.90 157 A 1 
ATOM 1168 C C   . LYS A 1 157 ? 18.488  -2.354  4.942   1.00 94.22 157 A 1 
ATOM 1169 O O   . LYS A 1 157 ? 17.663  -1.840  5.694   1.00 93.74 157 A 1 
ATOM 1170 C CB  . LYS A 1 157 ? 17.681  -1.451  2.711   1.00 93.68 157 A 1 
ATOM 1171 C CG  . LYS A 1 157 ? 18.025  -0.471  1.582   1.00 92.39 157 A 1 
ATOM 1172 C CD  . LYS A 1 157 ? 16.893  -0.406  0.552   1.00 90.04 157 A 1 
ATOM 1173 C CE  . LYS A 1 157 ? 17.229  0.603   -0.550  1.00 86.59 157 A 1 
ATOM 1174 N NZ  . LYS A 1 157 ? 17.286  1.983   -0.010  1.00 78.87 157 A 1 
ATOM 1175 N N   . GLY A 1 158 ? 19.041  -3.548  5.204   1.00 95.42 158 A 1 
ATOM 1176 C CA  . GLY A 1 158 ? 18.642  -4.358  6.356   1.00 94.89 158 A 1 
ATOM 1177 C C   . GLY A 1 158 ? 17.172  -4.790  6.314   1.00 95.24 158 A 1 
ATOM 1178 O O   . GLY A 1 158 ? 16.529  -4.904  7.361   1.00 94.37 158 A 1 
ATOM 1179 N N   . LEU A 1 159 ? 16.636  -5.012  5.118   1.00 94.55 159 A 1 
ATOM 1180 C CA  . LEU A 1 159 ? 15.256  -5.426  4.884   1.00 94.49 159 A 1 
ATOM 1181 C C   . LEU A 1 159 ? 15.179  -6.888  4.435   1.00 94.86 159 A 1 
ATOM 1182 O O   . LEU A 1 159 ? 16.142  -7.476  3.946   1.00 94.76 159 A 1 
ATOM 1183 C CB  . LEU A 1 159 ? 14.582  -4.480  3.863   1.00 93.87 159 A 1 
ATOM 1184 C CG  . LEU A 1 159 ? 14.482  -3.003  4.282   1.00 92.18 159 A 1 
ATOM 1185 C CD1 . LEU A 1 159 ? 13.808  -2.194  3.173   1.00 89.95 159 A 1 
ATOM 1186 C CD2 . LEU A 1 159 ? 13.677  -2.804  5.566   1.00 89.66 159 A 1 
ATOM 1187 N N   . ILE A 1 160 ? 13.998  -7.461  4.581   1.00 95.66 160 A 1 
ATOM 1188 C CA  . ILE A 1 160 ? 13.549  -8.664  3.882   1.00 95.18 160 A 1 
ATOM 1189 C C   . ILE A 1 160 ? 12.337  -8.307  3.026   1.00 95.31 160 A 1 
ATOM 1190 O O   . ILE A 1 160 ? 11.653  -7.318  3.306   1.00 94.88 160 A 1 
ATOM 1191 C CB  . ILE A 1 160 ? 13.232  -9.819  4.853   1.00 94.07 160 A 1 
ATOM 1192 C CG1 . ILE A 1 160 ? 12.050  -9.498  5.788   1.00 80.70 160 A 1 
ATOM 1193 C CG2 . ILE A 1 160 ? 14.480  -10.216 5.667   1.00 80.95 160 A 1 
ATOM 1194 C CD1 . ILE A 1 160 ? 11.300  -10.762 6.178   1.00 74.39 160 A 1 
ATOM 1195 N N   . GLN A 1 161 ? 12.043  -9.128  2.022   1.00 94.78 161 A 1 
ATOM 1196 C CA  . GLN A 1 161 ? 10.786  -9.047  1.278   1.00 94.36 161 A 1 
ATOM 1197 C C   . GLN A 1 161 ? 10.202  -10.439 1.051   1.00 94.51 161 A 1 
ATOM 1198 O O   . GLN A 1 161 ? 10.938  -11.424 1.010   1.00 94.29 161 A 1 
ATOM 1199 C CB  . GLN A 1 161 ? 10.970  -8.277  -0.041  1.00 92.42 161 A 1 
ATOM 1200 C CG  . GLN A 1 161 ? 11.797  -9.045  -1.087  1.00 89.99 161 A 1 
ATOM 1201 C CD  . GLN A 1 161 ? 12.036  -8.257  -2.364  1.00 91.43 161 A 1 
ATOM 1202 O OE1 . GLN A 1 161 ? 11.885  -7.046  -2.441  1.00 85.77 161 A 1 
ATOM 1203 N NE2 . GLN A 1 161 ? 12.449  -8.915  -3.420  1.00 85.97 161 A 1 
ATOM 1204 N N   . PHE A 1 162 ? 8.880   -10.503 0.872   1.00 94.69 162 A 1 
ATOM 1205 C CA  . PHE A 1 162 ? 8.178   -11.718 0.462   1.00 94.69 162 A 1 
ATOM 1206 C C   . PHE A 1 162 ? 6.917   -11.377 -0.344  1.00 94.68 162 A 1 
ATOM 1207 O O   . PHE A 1 162 ? 6.287   -10.348 -0.077  1.00 94.21 162 A 1 
ATOM 1208 C CB  . PHE A 1 162 ? 7.869   -12.582 1.689   1.00 94.54 162 A 1 
ATOM 1209 C CG  . PHE A 1 162 ? 7.088   -11.890 2.797   1.00 94.63 162 A 1 
ATOM 1210 C CD1 . PHE A 1 162 ? 7.774   -11.293 3.875   1.00 93.08 162 A 1 
ATOM 1211 C CD2 . PHE A 1 162 ? 5.684   -11.872 2.773   1.00 93.10 162 A 1 
ATOM 1212 C CE1 . PHE A 1 162 ? 7.057   -10.697 4.927   1.00 92.66 162 A 1 
ATOM 1213 C CE2 . PHE A 1 162 ? 4.963   -11.273 3.823   1.00 92.48 162 A 1 
ATOM 1214 C CZ  . PHE A 1 162 ? 5.649   -10.690 4.904   1.00 93.22 162 A 1 
ATOM 1215 N N   . PRO A 1 163 ? 6.545   -12.200 -1.344  1.00 94.95 163 A 1 
ATOM 1216 C CA  . PRO A 1 163 ? 5.396   -11.936 -2.208  1.00 94.86 163 A 1 
ATOM 1217 C C   . PRO A 1 163 ? 4.072   -12.280 -1.514  1.00 94.80 163 A 1 
ATOM 1218 O O   . PRO A 1 163 ? 4.027   -13.194 -0.698  1.00 94.52 163 A 1 
ATOM 1219 C CB  . PRO A 1 163 ? 5.626   -12.809 -3.440  1.00 94.67 163 A 1 
ATOM 1220 C CG  . PRO A 1 163 ? 6.344   -14.030 -2.866  1.00 94.14 163 A 1 
ATOM 1221 C CD  . PRO A 1 163 ? 7.211   -13.431 -1.767  1.00 95.06 163 A 1 
ATOM 1222 N N   . THR A 1 164 ? 2.975   -11.604 -1.871  1.00 93.65 164 A 1 
ATOM 1223 C CA  . THR A 1 164 ? 1.624   -11.908 -1.353  1.00 93.58 164 A 1 
ATOM 1224 C C   . THR A 1 164 ? 0.665   -12.387 -2.434  1.00 93.57 164 A 1 
ATOM 1225 O O   . THR A 1 164 ? 0.026   -13.423 -2.271  1.00 92.64 164 A 1 
ATOM 1226 C CB  . THR A 1 164 ? 0.998   -10.723 -0.605  1.00 92.67 164 A 1 
ATOM 1227 O OG1 . THR A 1 164 ? 1.023   -9.549  -1.385  1.00 87.08 164 A 1 
ATOM 1228 C CG2 . THR A 1 164 ? 1.736   -10.432 0.692   1.00 85.65 164 A 1 
ATOM 1229 N N   . VAL A 1 165 ? 0.544   -11.648 -3.529  1.00 94.43 165 A 1 
ATOM 1230 C CA  . VAL A 1 165 ? -0.364  -11.938 -4.646  1.00 94.44 165 A 1 
ATOM 1231 C C   . VAL A 1 165 ? 0.264   -11.508 -5.969  1.00 94.26 165 A 1 
ATOM 1232 O O   . VAL A 1 165 ? 1.178   -10.683 -5.993  1.00 93.82 165 A 1 
ATOM 1233 C CB  . VAL A 1 165 ? -1.744  -11.260 -4.478  1.00 93.91 165 A 1 
ATOM 1234 C CG1 . VAL A 1 165 ? -2.532  -11.840 -3.301  1.00 92.26 165 A 1 
ATOM 1235 C CG2 . VAL A 1 165 ? -1.653  -9.737  -4.307  1.00 92.09 165 A 1 
ATOM 1236 N N   . VAL A 1 166 ? -0.258  -12.042 -7.077  1.00 95.20 166 A 1 
ATOM 1237 C CA  . VAL A 1 166 ? 0.073   -11.651 -8.454  1.00 95.16 166 A 1 
ATOM 1238 C C   . VAL A 1 166 ? -1.117  -10.920 -9.073  1.00 94.56 166 A 1 
ATOM 1239 O O   . VAL A 1 166 ? -2.271  -11.222 -8.772  1.00 93.77 166 A 1 
ATOM 1240 C CB  . VAL A 1 166 ? 0.495   -12.881 -9.280  1.00 94.77 166 A 1 
ATOM 1241 C CG1 . VAL A 1 166 ? 0.790   -12.552 -10.747 1.00 92.30 166 A 1 
ATOM 1242 C CG2 . VAL A 1 166 ? 1.757   -13.539 -8.709  1.00 92.66 166 A 1 
ATOM 1243 N N   . GLY A 1 167 ? -0.847  -9.962  -9.955  1.00 93.14 167 A 1 
ATOM 1244 C CA  . GLY A 1 167 ? -1.861  -9.276  -10.750 1.00 92.58 167 A 1 
ATOM 1245 C C   . GLY A 1 167 ? -1.291  -8.702  -12.045 1.00 93.27 167 A 1 
ATOM 1246 O O   . GLY A 1 167 ? -0.091  -8.784  -12.316 1.00 92.55 167 A 1 
ATOM 1247 N N   . GLY A 1 168 ? -2.156  -8.123  -12.874 1.00 94.02 168 A 1 
ATOM 1248 C CA  . GLY A 1 168 ? -1.790  -7.534  -14.156 1.00 94.19 168 A 1 
ATOM 1249 C C   . GLY A 1 168 ? -1.865  -6.009  -14.153 1.00 94.24 168 A 1 
ATOM 1250 O O   . GLY A 1 168 ? -2.703  -5.414  -13.479 1.00 93.23 168 A 1 
ATOM 1251 N N   . ILE A 1 169 ? -1.015  -5.383  -14.960 1.00 95.03 169 A 1 
ATOM 1252 C CA  . ILE A 1 169 ? -1.098  -3.969  -15.333 1.00 95.68 169 A 1 
ATOM 1253 C C   . ILE A 1 169 ? -1.611  -3.908  -16.770 1.00 96.48 169 A 1 
ATOM 1254 O O   . ILE A 1 169 ? -1.077  -4.587  -17.650 1.00 96.48 169 A 1 
ATOM 1255 C CB  . ILE A 1 169 ? 0.275   -3.286  -15.183 1.00 94.92 169 A 1 
ATOM 1256 C CG1 . ILE A 1 169 ? 0.760   -3.330  -13.714 1.00 93.81 169 A 1 
ATOM 1257 C CG2 . ILE A 1 169 ? 0.219   -1.831  -15.687 1.00 94.09 169 A 1 
ATOM 1258 C CD1 . ILE A 1 169 ? 2.274   -3.153  -13.577 1.00 90.41 169 A 1 
ATOM 1259 N N   . VAL A 1 170 ? -2.642  -3.109  -17.023 1.00 96.82 170 A 1 
ATOM 1260 C CA  . VAL A 1 170 ? -3.322  -3.052  -18.317 1.00 97.14 170 A 1 
ATOM 1261 C C   . VAL A 1 170 ? -3.357  -1.628  -18.867 1.00 97.30 170 A 1 
ATOM 1262 O O   . VAL A 1 170 ? -3.683  -0.693  -18.130 1.00 96.84 170 A 1 
ATOM 1263 C CB  . VAL A 1 170 ? -4.727  -3.673  -18.255 1.00 96.40 170 A 1 
ATOM 1264 C CG1 . VAL A 1 170 ? -4.643  -5.143  -17.829 1.00 90.88 170 A 1 
ATOM 1265 C CG2 . VAL A 1 170 ? -5.690  -2.964  -17.304 1.00 90.53 170 A 1 
ATOM 1266 N N   . PRO A 1 171 ? -3.046  -1.427  -20.165 1.00 97.47 171 A 1 
ATOM 1267 C CA  . PRO A 1 171 ? -3.360  -0.172  -20.827 1.00 97.66 171 A 1 
ATOM 1268 C C   . PRO A 1 171 ? -4.876  -0.030  -20.969 1.00 97.59 171 A 1 
ATOM 1269 O O   . PRO A 1 171 ? -5.553  -0.936  -21.456 1.00 97.18 171 A 1 
ATOM 1270 C CB  . PRO A 1 171 ? -2.646  -0.196  -22.179 1.00 97.65 171 A 1 
ATOM 1271 C CG  . PRO A 1 171 ? -1.626  -1.328  -22.034 1.00 96.84 171 A 1 
ATOM 1272 C CD  . PRO A 1 171 ? -2.316  -2.286  -21.068 1.00 97.79 171 A 1 
ATOM 1273 N N   . ILE A 1 172 ? -5.398  1.118   -20.547 1.00 97.23 172 A 1 
ATOM 1274 C CA  . ILE A 1 172 ? -6.802  1.507   -20.689 1.00 97.20 172 A 1 
ATOM 1275 C C   . ILE A 1 172 ? -6.922  2.664   -21.676 1.00 97.50 172 A 1 
ATOM 1276 O O   . ILE A 1 172 ? -6.050  3.534   -21.722 1.00 97.31 172 A 1 
ATOM 1277 C CB  . ILE A 1 172 ? -7.462  1.834   -19.333 1.00 96.48 172 A 1 
ATOM 1278 C CG1 . ILE A 1 172 ? -6.719  2.950   -18.567 1.00 94.78 172 A 1 
ATOM 1279 C CG2 . ILE A 1 172 ? -7.579  0.555   -18.492 1.00 93.73 172 A 1 
ATOM 1280 C CD1 . ILE A 1 172 ? -7.533  3.563   -17.421 1.00 92.93 172 A 1 
ATOM 1281 N N   . VAL A 1 173 ? -7.999  2.686   -22.457 1.00 97.12 173 A 1 
ATOM 1282 C CA  . VAL A 1 173 ? -8.226  3.677   -23.514 1.00 97.24 173 A 1 
ATOM 1283 C C   . VAL A 1 173 ? -9.630  4.273   -23.444 1.00 96.64 173 A 1 
ATOM 1284 O O   . VAL A 1 173 ? -10.567 3.630   -22.986 1.00 95.89 173 A 1 
ATOM 1285 C CB  . VAL A 1 173 ? -7.949  3.101   -24.915 1.00 97.28 173 A 1 
ATOM 1286 C CG1 . VAL A 1 173 ? -6.470  2.730   -25.079 1.00 95.87 173 A 1 
ATOM 1287 C CG2 . VAL A 1 173 ? -8.805  1.868   -25.248 1.00 94.86 173 A 1 
ATOM 1288 N N   . ASN A 1 174 ? -9.774  5.491   -23.948 1.00 96.95 174 A 1 
ATOM 1289 C CA  . ASN A 1 174 ? -11.062 6.136   -24.190 1.00 96.63 174 A 1 
ATOM 1290 C C   . ASN A 1 174 ? -11.131 6.575   -25.655 1.00 96.72 174 A 1 
ATOM 1291 O O   . ASN A 1 174 ? -10.808 7.714   -26.000 1.00 96.03 174 A 1 
ATOM 1292 C CB  . ASN A 1 174 ? -11.245 7.285   -23.198 1.00 95.65 174 A 1 
ATOM 1293 C CG  . ASN A 1 174 ? -12.574 7.999   -23.359 1.00 94.78 174 A 1 
ATOM 1294 O OD1 . ASN A 1 174 ? -13.466 7.590   -24.080 1.00 91.61 174 A 1 
ATOM 1295 N ND2 . ASN A 1 174 ? -12.738 9.104   -22.676 1.00 90.13 174 A 1 
ATOM 1296 N N   . ILE A 1 175 ? -11.507 5.636   -26.522 1.00 96.78 175 A 1 
ATOM 1297 C CA  . ILE A 1 175 ? -11.626 5.850   -27.965 1.00 96.70 175 A 1 
ATOM 1298 C C   . ILE A 1 175 ? -13.074 5.549   -28.357 1.00 95.91 175 A 1 
ATOM 1299 O O   . ILE A 1 175 ? -13.528 4.417   -28.173 1.00 94.92 175 A 1 
ATOM 1300 C CB  . ILE A 1 175 ? -10.631 4.975   -28.750 1.00 96.99 175 A 1 
ATOM 1301 C CG1 . ILE A 1 175 ? -9.177  5.142   -28.254 1.00 96.55 175 A 1 
ATOM 1302 C CG2 . ILE A 1 175 ? -10.720 5.319   -30.249 1.00 96.42 175 A 1 
ATOM 1303 C CD1 . ILE A 1 175 ? -8.238  4.063   -28.798 1.00 95.49 175 A 1 
ATOM 1304 N N   . PRO A 1 176 ? -13.822 6.523   -28.903 1.00 95.27 176 A 1 
ATOM 1305 C CA  . PRO A 1 176 ? -15.193 6.300   -29.336 1.00 93.97 176 A 1 
ATOM 1306 C C   . PRO A 1 176 ? -15.308 5.122   -30.312 1.00 94.20 176 A 1 
ATOM 1307 O O   . PRO A 1 176 ? -14.581 5.049   -31.300 1.00 93.09 176 A 1 
ATOM 1308 C CB  . PRO A 1 176 ? -15.641 7.617   -29.970 1.00 92.24 176 A 1 
ATOM 1309 C CG  . PRO A 1 176 ? -14.785 8.662   -29.257 1.00 89.03 176 A 1 
ATOM 1310 C CD  . PRO A 1 176 ? -13.465 7.927   -29.047 1.00 92.70 176 A 1 
ATOM 1311 N N   . GLY A 1 177 ? -16.239 4.199   -30.039 1.00 92.11 177 A 1 
ATOM 1312 C CA  . GLY A 1 177 ? -16.496 3.023   -30.878 1.00 91.77 177 A 1 
ATOM 1313 C C   . GLY A 1 177 ? -15.540 1.843   -30.675 1.00 92.94 177 A 1 
ATOM 1314 O O   . GLY A 1 177 ? -15.701 0.837   -31.359 1.00 91.52 177 A 1 
ATOM 1315 N N   . ILE A 1 178 ? -14.585 1.921   -29.747 1.00 93.60 178 A 1 
ATOM 1316 C CA  . ILE A 1 178 ? -13.660 0.828   -29.419 1.00 94.10 178 A 1 
ATOM 1317 C C   . ILE A 1 178 ? -14.078 0.170   -28.099 1.00 93.72 178 A 1 
ATOM 1318 O O   . ILE A 1 178 ? -14.029 0.796   -27.039 1.00 92.56 178 A 1 
ATOM 1319 C CB  . ILE A 1 178 ? -12.199 1.326   -29.384 1.00 94.46 178 A 1 
ATOM 1320 C CG1 . ILE A 1 178 ? -11.791 2.045   -30.690 1.00 92.77 178 A 1 
ATOM 1321 C CG2 . ILE A 1 178 ? -11.233 0.171   -29.076 1.00 92.92 178 A 1 
ATOM 1322 C CD1 . ILE A 1 178 ? -11.945 1.229   -31.977 1.00 86.66 178 A 1 
ATOM 1323 N N   . ALA A 1 179 ? -14.462 -1.112  -28.168 1.00 94.07 179 A 1 
ATOM 1324 C CA  . ALA A 1 179 ? -14.811 -1.912  -26.997 1.00 93.74 179 A 1 
ATOM 1325 C C   . ALA A 1 179 ? -13.560 -2.523  -26.319 1.00 94.11 179 A 1 
ATOM 1326 O O   . ALA A 1 179 ? -12.505 -2.640  -26.954 1.00 93.62 179 A 1 
ATOM 1327 C CB  . ALA A 1 179 ? -15.829 -2.978  -27.416 1.00 92.89 179 A 1 
ATOM 1328 N N   . PRO A 1 180 ? -13.664 -2.962  -25.046 1.00 93.70 180 A 1 
ATOM 1329 C CA  . PRO A 1 180 ? -12.597 -3.685  -24.361 1.00 93.55 180 A 1 
ATOM 1330 C C   . PRO A 1 180 ? -12.073 -4.866  -25.186 1.00 94.26 180 A 1 
ATOM 1331 O O   . PRO A 1 180 ? -12.853 -5.631  -25.750 1.00 93.32 180 A 1 
ATOM 1332 C CB  . PRO A 1 180 ? -13.195 -4.163  -23.033 1.00 91.65 180 A 1 
ATOM 1333 C CG  . PRO A 1 180 ? -14.311 -3.158  -22.764 1.00 88.81 180 A 1 
ATOM 1334 C CD  . PRO A 1 180 ? -14.813 -2.805  -24.161 1.00 91.54 180 A 1 
ATOM 1335 N N   . GLY A 1 181 ? -10.748 -5.011  -25.278 1.00 94.38 181 A 1 
ATOM 1336 C CA  . GLY A 1 181 ? -10.103 -6.112  -25.992 1.00 94.99 181 A 1 
ATOM 1337 C C   . GLY A 1 181 ? -10.151 -6.029  -27.525 1.00 96.13 181 A 1 
ATOM 1338 O O   . GLY A 1 181 ? -9.677  -6.949  -28.187 1.00 95.35 181 A 1 
ATOM 1339 N N   . GLN A 1 182 ? -10.694 -4.970  -28.129 1.00 96.67 182 A 1 
ATOM 1340 C CA  . GLN A 1 182 ? -10.681 -4.810  -29.590 1.00 96.83 182 A 1 
ATOM 1341 C C   . GLN A 1 182 ? -9.364  -4.224  -30.114 1.00 97.33 182 A 1 
ATOM 1342 O O   . GLN A 1 182 ? -8.857  -4.678  -31.137 1.00 96.84 182 A 1 
ATOM 1343 C CB  . GLN A 1 182 ? -11.846 -3.927  -30.044 1.00 95.92 182 A 1 
ATOM 1344 C CG  . GLN A 1 182 ? -13.196 -4.637  -29.921 1.00 90.04 182 A 1 
ATOM 1345 C CD  . GLN A 1 182 ? -14.317 -3.815  -30.547 1.00 90.59 182 A 1 
ATOM 1346 O OE1 . GLN A 1 182 ? -14.317 -2.597  -30.544 1.00 82.77 182 A 1 
ATOM 1347 N NE2 . GLN A 1 182 ? -15.313 -4.447  -31.122 1.00 81.16 182 A 1 
ATOM 1348 N N   . LEU A 1 183 ? -8.810  -3.233  -29.424 1.00 97.61 183 A 1 
ATOM 1349 C CA  . LEU A 1 183 ? -7.568  -2.588  -29.840 1.00 98.07 183 A 1 
ATOM 1350 C C   . LEU A 1 183 ? -6.363  -3.464  -29.481 1.00 98.26 183 A 1 
ATOM 1351 O O   . LEU A 1 183 ? -6.177  -3.831  -28.319 1.00 98.17 183 A 1 
ATOM 1352 C CB  . LEU A 1 183 ? -7.476  -1.197  -29.200 1.00 98.09 183 A 1 
ATOM 1353 C CG  . LEU A 1 183 ? -6.211  -0.411  -29.595 1.00 97.81 183 A 1 
ATOM 1354 C CD1 . LEU A 1 183 ? -6.225  0.005   -31.065 1.00 97.04 183 A 1 
ATOM 1355 C CD2 . LEU A 1 183 ? -6.108  0.855   -28.750 1.00 96.90 183 A 1 
ATOM 1356 N N   . LYS A 1 184 ? -5.519  -3.744  -30.475 1.00 98.47 184 A 1 
ATOM 1357 C CA  . LYS A 1 184 ? -4.247  -4.454  -30.322 1.00 98.61 184 A 1 
ATOM 1358 C C   . LYS A 1 184 ? -3.090  -3.461  -30.308 1.00 98.66 184 A 1 
ATOM 1359 O O   . LYS A 1 184 ? -3.027  -2.580  -31.164 1.00 98.50 184 A 1 
ATOM 1360 C CB  . LYS A 1 184 ? -4.079  -5.467  -31.457 1.00 98.50 184 A 1 
ATOM 1361 C CG  . LYS A 1 184 ? -5.140  -6.575  -31.408 1.00 97.71 184 A 1 
ATOM 1362 C CD  . LYS A 1 184 ? -5.028  -7.469  -32.643 1.00 96.67 184 A 1 
ATOM 1363 C CE  . LYS A 1 184 ? -6.153  -8.504  -32.623 1.00 91.63 184 A 1 
ATOM 1364 N NZ  . LYS A 1 184 ? -6.166  -9.298  -33.875 1.00 86.08 184 A 1 
ATOM 1365 N N   . LEU A 1 185 ? -2.152  -3.637  -29.381 1.00 98.64 185 A 1 
ATOM 1366 C CA  . LEU A 1 185 ? -0.911  -2.871  -29.338 1.00 98.61 185 A 1 
ATOM 1367 C C   . LEU A 1 185 ? 0.295   -3.806  -29.179 1.00 98.58 185 A 1 
ATOM 1368 O O   . LEU A 1 185 ? 0.265   -4.781  -28.428 1.00 98.34 185 A 1 
ATOM 1369 C CB  . LEU A 1 185 ? -0.957  -1.821  -28.208 1.00 98.52 185 A 1 
ATOM 1370 C CG  . LEU A 1 185 ? -2.019  -0.714  -28.380 1.00 98.11 185 A 1 
ATOM 1371 C CD1 . LEU A 1 185 ? -2.014  0.193   -27.154 1.00 97.07 185 A 1 
ATOM 1372 C CD2 . LEU A 1 185 ? -1.761  0.166   -29.606 1.00 96.94 185 A 1 
ATOM 1373 N N   . THR A 1 186 ? 1.376   -3.498  -29.885 1.00 98.65 186 A 1 
ATOM 1374 C CA  . THR A 1 186 ? 2.695   -4.068  -29.591 1.00 98.63 186 A 1 
ATOM 1375 C C   . THR A 1 186 ? 3.390   -3.232  -28.520 1.00 98.66 186 A 1 
ATOM 1376 O O   . THR A 1 186 ? 3.067   -2.058  -28.324 1.00 98.51 186 A 1 
ATOM 1377 C CB  . THR A 1 186 ? 3.588   -4.175  -30.837 1.00 98.44 186 A 1 
ATOM 1378 O OG1 . THR A 1 186 ? 3.895   -2.898  -31.337 1.00 97.33 186 A 1 
ATOM 1379 C CG2 . THR A 1 186 ? 2.941   -4.977  -31.960 1.00 96.92 186 A 1 
ATOM 1380 N N   . GLY A 1 187 ? 4.399   -3.808  -27.850 1.00 98.20 187 A 1 
ATOM 1381 C CA  . GLY A 1 187 ? 5.224   -3.047  -26.917 1.00 98.09 187 A 1 
ATOM 1382 C C   . GLY A 1 187 ? 5.977   -1.893  -27.576 1.00 98.33 187 A 1 
ATOM 1383 O O   . GLY A 1 187 ? 6.113   -0.836  -26.966 1.00 98.11 187 A 1 
ATOM 1384 N N   . GLN A 1 188 ? 6.400   -2.054  -28.843 1.00 98.25 188 A 1 
ATOM 1385 C CA  . GLN A 1 188 ? 7.020   -0.983  -29.630 1.00 98.29 188 A 1 
ATOM 1386 C C   . GLN A 1 188 ? 6.048   0.190   -29.827 1.00 98.42 188 A 1 
ATOM 1387 O O   . GLN A 1 188 ? 6.371   1.309   -29.443 1.00 98.23 188 A 1 
ATOM 1388 C CB  . GLN A 1 188 ? 7.516   -1.546  -30.974 1.00 97.98 188 A 1 
ATOM 1389 C CG  . GLN A 1 188 ? 8.268   -0.503  -31.817 1.00 95.70 188 A 1 
ATOM 1390 C CD  . GLN A 1 188 ? 9.542   0.004   -31.140 1.00 95.64 188 A 1 
ATOM 1391 O OE1 . GLN A 1 188 ? 10.342  -0.762  -30.629 1.00 89.66 188 A 1 
ATOM 1392 N NE2 . GLN A 1 188 ? 9.772   1.296   -31.101 1.00 87.76 188 A 1 
ATOM 1393 N N   . ALA A 1 189 ? 4.836   -0.069  -30.338 1.00 98.51 189 A 1 
ATOM 1394 C CA  . ALA A 1 189 ? 3.825   0.968   -30.553 1.00 98.63 189 A 1 
ATOM 1395 C C   . ALA A 1 189 ? 3.421   1.652   -29.236 1.00 98.70 189 A 1 
ATOM 1396 O O   . ALA A 1 189 ? 3.316   2.876   -29.180 1.00 98.58 189 A 1 
ATOM 1397 C CB  . ALA A 1 189 ? 2.613   0.337   -31.247 1.00 98.58 189 A 1 
ATOM 1398 N N   . LEU A 1 190 ? 3.253   0.881   -28.157 1.00 98.48 190 A 1 
ATOM 1399 C CA  . LEU A 1 190 ? 2.955   1.424   -26.832 1.00 98.53 190 A 1 
ATOM 1400 C C   . LEU A 1 190 ? 4.084   2.341   -26.331 1.00 98.54 190 A 1 
ATOM 1401 O O   . LEU A 1 190 ? 3.819   3.444   -25.866 1.00 98.38 190 A 1 
ATOM 1402 C CB  . LEU A 1 190 ? 2.682   0.249   -25.875 1.00 98.42 190 A 1 
ATOM 1403 C CG  . LEU A 1 190 ? 2.236   0.677   -24.463 1.00 97.83 190 A 1 
ATOM 1404 C CD1 . LEU A 1 190 ? 0.917   1.452   -24.482 1.00 96.72 190 A 1 
ATOM 1405 C CD2 . LEU A 1 190 ? 2.037   -0.569  -23.599 1.00 96.92 190 A 1 
ATOM 1406 N N   . GLY A 1 191 ? 5.348   1.921   -26.468 1.00 98.28 191 A 1 
ATOM 1407 C CA  . GLY A 1 191 ? 6.504   2.754   -26.134 1.00 98.28 191 A 1 
ATOM 1408 C C   . GLY A 1 191 ? 6.563   4.041   -26.958 1.00 98.38 191 A 1 
ATOM 1409 O O   . GLY A 1 191 ? 6.772   5.116   -26.397 1.00 98.25 191 A 1 
ATOM 1410 N N   . ASP A 1 192 ? 6.303   3.961   -28.269 1.00 98.37 192 A 1 
ATOM 1411 C CA  . ASP A 1 192 ? 6.320   5.125   -29.161 1.00 98.43 192 A 1 
ATOM 1412 C C   . ASP A 1 192 ? 5.176   6.120   -28.874 1.00 98.47 192 A 1 
ATOM 1413 O O   . ASP A 1 192 ? 5.383   7.330   -28.987 1.00 98.22 192 A 1 
ATOM 1414 C CB  . ASP A 1 192 ? 6.317   4.657   -30.622 1.00 98.38 192 A 1 
ATOM 1415 C CG  . ASP A 1 192 ? 7.638   3.991   -31.038 1.00 97.94 192 A 1 
ATOM 1416 O OD1 . ASP A 1 192 ? 8.697   4.300   -30.438 1.00 96.08 192 A 1 
ATOM 1417 O OD2 . ASP A 1 192 ? 7.614   3.167   -31.973 1.00 95.83 192 A 1 
ATOM 1418 N N   . ILE A 1 193 ? 4.010   5.641   -28.411 1.00 98.24 193 A 1 
ATOM 1419 C CA  . ILE A 1 193 ? 2.938   6.506   -27.883 1.00 98.29 193 A 1 
ATOM 1420 C C   . ILE A 1 193 ? 3.432   7.289   -26.658 1.00 98.19 193 A 1 
ATOM 1421 O O   . ILE A 1 193 ? 3.301   8.513   -26.600 1.00 97.91 193 A 1 
ATOM 1422 C CB  . ILE A 1 193 ? 1.672   5.673   -27.555 1.00 98.40 193 A 1 
ATOM 1423 C CG1 . ILE A 1 193 ? 0.979   5.194   -28.849 1.00 98.19 193 A 1 
ATOM 1424 C CG2 . ILE A 1 193 ? 0.673   6.483   -26.702 1.00 98.17 193 A 1 
ATOM 1425 C CD1 . ILE A 1 193 ? -0.055  4.079   -28.613 1.00 97.70 193 A 1 
ATOM 1426 N N   . TYR A 1 194 ? 4.030   6.602   -25.686 1.00 97.93 194 A 1 
ATOM 1427 C CA  . TYR A 1 194 ? 4.519   7.243   -24.455 1.00 97.77 194 A 1 
ATOM 1428 C C   . TYR A 1 194 ? 5.801   8.077   -24.657 1.00 97.61 194 A 1 
ATOM 1429 O O   . TYR A 1 194 ? 6.126   8.919   -23.814 1.00 96.44 194 A 1 
ATOM 1430 C CB  . TYR A 1 194 ? 4.675   6.188   -23.355 1.00 97.62 194 A 1 
ATOM 1431 C CG  . TYR A 1 194 ? 3.380   5.879   -22.618 1.00 97.60 194 A 1 
ATOM 1432 C CD1 . TYR A 1 194 ? 3.101   6.528   -21.396 1.00 96.69 194 A 1 
ATOM 1433 C CD2 . TYR A 1 194 ? 2.444   4.973   -23.147 1.00 96.67 194 A 1 
ATOM 1434 C CE1 . TYR A 1 194 ? 1.897   6.265   -20.713 1.00 96.36 194 A 1 
ATOM 1435 C CE2 . TYR A 1 194 ? 1.235   4.710   -22.472 1.00 96.33 194 A 1 
ATOM 1436 C CZ  . TYR A 1 194 ? 0.961   5.355   -21.249 1.00 96.77 194 A 1 
ATOM 1437 O OH  . TYR A 1 194 ? -0.205  5.108   -20.596 1.00 95.95 194 A 1 
ATOM 1438 N N   . LEU A 1 195 ? 6.516   7.896   -25.782 1.00 97.67 195 A 1 
ATOM 1439 C CA  . LEU A 1 195 ? 7.603   8.772   -26.243 1.00 97.64 195 A 1 
ATOM 1440 C C   . LEU A 1 195 ? 7.097   9.999   -27.022 1.00 97.46 195 A 1 
ATOM 1441 O O   . LEU A 1 195 ? 7.900   10.869  -27.359 1.00 96.83 195 A 1 
ATOM 1442 C CB  . LEU A 1 195 ? 8.592   7.954   -27.096 1.00 97.63 195 A 1 
ATOM 1443 C CG  . LEU A 1 195 ? 9.472   6.977   -26.293 1.00 97.31 195 A 1 
ATOM 1444 C CD1 . LEU A 1 195 ? 10.234  6.067   -27.258 1.00 96.29 195 A 1 
ATOM 1445 C CD2 . LEU A 1 195 ? 10.504  7.704   -25.431 1.00 96.40 195 A 1 
ATOM 1446 N N   . GLY A 1 196 ? 5.804   10.069  -27.335 1.00 97.70 196 A 1 
ATOM 1447 C CA  . GLY A 1 196 ? 5.215   11.146  -28.132 1.00 97.49 196 A 1 
ATOM 1448 C C   . GLY A 1 196 ? 5.525   11.063  -29.632 1.00 97.73 196 A 1 
ATOM 1449 O O   . GLY A 1 196 ? 5.408   12.065  -30.334 1.00 96.97 196 A 1 
ATOM 1450 N N   . ARG A 1 197 ? 5.947   9.898   -30.135 1.00 98.18 197 A 1 
ATOM 1451 C CA  . ARG A 1 197 ? 6.217   9.662   -31.565 1.00 98.14 197 A 1 
ATOM 1452 C C   . ARG A 1 197 ? 4.954   9.309   -32.335 1.00 98.35 197 A 1 
ATOM 1453 O O   . ARG A 1 197 ? 4.746   9.824   -33.423 1.00 97.81 197 A 1 
ATOM 1454 C CB  . ARG A 1 197 ? 7.224   8.525   -31.728 1.00 97.49 197 A 1 
ATOM 1455 C CG  . ARG A 1 197 ? 8.601   8.909   -31.191 1.00 93.84 197 A 1 
ATOM 1456 C CD  . ARG A 1 197 ? 9.497   7.689   -31.338 1.00 91.35 197 A 1 
ATOM 1457 N NE  . ARG A 1 197 ? 10.892  8.009   -31.026 1.00 82.82 197 A 1 
ATOM 1458 C CZ  . ARG A 1 197 ? 11.870  7.134   -31.102 1.00 77.89 197 A 1 
ATOM 1459 N NH1 . ARG A 1 197 ? 11.656  5.883   -31.369 1.00 71.05 197 A 1 
ATOM 1460 N NH2 . ARG A 1 197 ? 13.095  7.499   -30.927 1.00 68.11 197 A 1 
ATOM 1461 N N   . ILE A 1 198 ? 4.119   8.448   -31.756 1.00 98.24 198 A 1 
ATOM 1462 C CA  . ILE A 1 198 ? 2.785   8.149   -32.264 1.00 98.41 198 A 1 
ATOM 1463 C C   . ILE A 1 198 ? 1.808   9.061   -31.522 1.00 98.37 198 A 1 
ATOM 1464 O O   . ILE A 1 198 ? 1.652   8.955   -30.305 1.00 98.04 198 A 1 
ATOM 1465 C CB  . ILE A 1 198 ? 2.464   6.652   -32.105 1.00 98.48 198 A 1 
ATOM 1466 C CG1 . ILE A 1 198 ? 3.412   5.802   -32.983 1.00 98.22 198 A 1 
ATOM 1467 C CG2 . ILE A 1 198 ? 0.996   6.397   -32.473 1.00 98.17 198 A 1 
ATOM 1468 C CD1 . ILE A 1 198 ? 3.243   4.287   -32.799 1.00 97.72 198 A 1 
ATOM 1469 N N   . THR A 1 199 ? 1.173   9.970   -32.243 1.00 98.14 199 A 1 
ATOM 1470 C CA  . THR A 1 199 ? 0.335   11.032  -31.654 1.00 98.03 199 A 1 
ATOM 1471 C C   . THR A 1 199 ? -1.131  10.961  -32.062 1.00 98.06 199 A 1 
ATOM 1472 O O   . THR A 1 199 ? -1.944  11.733  -31.551 1.00 97.61 199 A 1 
ATOM 1473 C CB  . THR A 1 199 ? 0.896   12.420  -31.991 1.00 97.72 199 A 1 
ATOM 1474 O OG1 . THR A 1 199 ? 0.957   12.594  -33.388 1.00 96.39 199 A 1 
ATOM 1475 C CG2 . THR A 1 199 ? 2.301   12.637  -31.436 1.00 95.37 199 A 1 
ATOM 1476 N N   . ARG A 1 200 ? -1.497  10.043  -32.984 1.00 98.38 200 A 1 
ATOM 1477 C CA  . ARG A 1 200 ? -2.867  9.864   -33.484 1.00 98.43 200 A 1 
ATOM 1478 C C   . ARG A 1 200 ? -3.235  8.385   -33.556 1.00 98.54 200 A 1 
ATOM 1479 O O   . ARG A 1 200 ? -2.381  7.550   -33.837 1.00 98.23 200 A 1 
ATOM 1480 C CB  . ARG A 1 200 ? -3.035  10.540  -34.856 1.00 98.04 200 A 1 
ATOM 1481 C CG  . ARG A 1 200 ? -2.654  12.030  -34.831 1.00 95.23 200 A 1 
ATOM 1482 C CD  . ARG A 1 200 ? -3.033  12.747  -36.132 1.00 94.47 200 A 1 
ATOM 1483 N NE  . ARG A 1 200 ? -4.489  12.993  -36.215 1.00 91.98 200 A 1 
ATOM 1484 C CZ  . ARG A 1 200 ? -5.193  13.957  -35.658 1.00 93.20 200 A 1 
ATOM 1485 N NH1 . ARG A 1 200 ? -4.674  14.857  -34.880 1.00 82.62 200 A 1 
ATOM 1486 N NH2 . ARG A 1 200 ? -6.463  14.040  -35.887 1.00 85.61 200 A 1 
ATOM 1487 N N   . TRP A 1 201 ? -4.510  8.052   -33.309 1.00 98.23 201 A 1 
ATOM 1488 C CA  . TRP A 1 201 ? -4.976  6.661   -33.289 1.00 98.29 201 A 1 
ATOM 1489 C C   . TRP A 1 201 ? -4.998  5.990   -34.664 1.00 98.26 201 A 1 
ATOM 1490 O O   . TRP A 1 201 ? -4.843  4.774   -34.742 1.00 97.95 201 A 1 
ATOM 1491 C CB  . TRP A 1 201 ? -6.351  6.601   -32.618 1.00 98.23 201 A 1 
ATOM 1492 C CG  . TRP A 1 201 ? -6.281  6.737   -31.132 1.00 98.23 201 A 1 
ATOM 1493 C CD1 . TRP A 1 201 ? -6.764  7.762   -30.398 1.00 97.73 201 A 1 
ATOM 1494 C CD2 . TRP A 1 201 ? -5.645  5.828   -30.186 1.00 98.20 201 A 1 
ATOM 1495 N NE1 . TRP A 1 201 ? -6.480  7.553   -29.067 1.00 97.62 201 A 1 
ATOM 1496 C CE2 . TRP A 1 201 ? -5.782  6.378   -28.881 1.00 97.82 201 A 1 
ATOM 1497 C CE3 . TRP A 1 201 ? -4.956  4.596   -30.307 1.00 97.80 201 A 1 
ATOM 1498 C CZ2 . TRP A 1 201 ? -5.253  5.746   -27.745 1.00 97.32 201 A 1 
ATOM 1499 C CZ3 . TRP A 1 201 ? -4.423  3.954   -29.168 1.00 97.30 201 A 1 
ATOM 1500 C CH2 . TRP A 1 201 ? -4.566  4.527   -27.894 1.00 96.95 201 A 1 
ATOM 1501 N N   . ASN A 1 202 ? -5.145  6.749   -35.750 1.00 98.33 202 A 1 
ATOM 1502 C CA  . ASN A 1 202 ? -5.052  6.247   -37.125 1.00 98.21 202 A 1 
ATOM 1503 C C   . ASN A 1 202 ? -3.611  6.221   -37.680 1.00 98.35 202 A 1 
ATOM 1504 O O   . ASN A 1 202 ? -3.434  6.086   -38.890 1.00 98.00 202 A 1 
ATOM 1505 C CB  . ASN A 1 202 ? -6.014  7.043   -38.026 1.00 97.79 202 A 1 
ATOM 1506 C CG  . ASN A 1 202 ? -5.589  8.486   -38.236 1.00 97.53 202 A 1 
ATOM 1507 O OD1 . ASN A 1 202 ? -4.843  9.069   -37.464 1.00 95.05 202 A 1 
ATOM 1508 N ND2 . ASN A 1 202 ? -6.095  9.122   -39.259 1.00 93.80 202 A 1 
ATOM 1509 N N   . ASP A 1 203 ? -2.590  6.341   -36.835 1.00 98.55 203 A 1 
ATOM 1510 C CA  . ASP A 1 203 ? -1.191  6.200   -37.236 1.00 98.62 203 A 1 
ATOM 1511 C C   . ASP A 1 203 ? -0.946  4.850   -37.937 1.00 98.63 203 A 1 
ATOM 1512 O O   . ASP A 1 203 ? -1.492  3.813   -37.543 1.00 98.47 203 A 1 
ATOM 1513 C CB  . ASP A 1 203 ? -0.291  6.350   -36.005 1.00 98.61 203 A 1 
ATOM 1514 C CG  . ASP A 1 203 ? 1.183   6.390   -36.394 1.00 98.38 203 A 1 
ATOM 1515 O OD1 . ASP A 1 203 ? 1.735   5.298   -36.661 1.00 96.72 203 A 1 
ATOM 1516 O OD2 . ASP A 1 203 ? 1.731   7.509   -36.467 1.00 96.53 203 A 1 
ATOM 1517 N N   . ALA A 1 204 ? -0.101  4.855   -38.967 1.00 98.59 204 A 1 
ATOM 1518 C CA  . ALA A 1 204 ? 0.183   3.677   -39.784 1.00 98.54 204 A 1 
ATOM 1519 C C   . ALA A 1 204 ? 0.695   2.482   -38.959 1.00 98.61 204 A 1 
ATOM 1520 O O   . ALA A 1 204 ? 0.348   1.336   -39.253 1.00 98.20 204 A 1 
ATOM 1521 C CB  . ALA A 1 204 ? 1.197   4.081   -40.863 1.00 98.17 204 A 1 
ATOM 1522 N N   . ALA A 1 205 ? 1.467   2.717   -37.892 1.00 98.56 205 A 1 
ATOM 1523 C CA  . ALA A 1 205 ? 1.952   1.660   -37.009 1.00 98.47 205 A 1 
ATOM 1524 C C   . ALA A 1 205 ? 0.813   0.989   -36.221 1.00 98.48 205 A 1 
ATOM 1525 O O   . ALA A 1 205 ? 0.847   -0.221  -35.991 1.00 98.08 205 A 1 
ATOM 1526 C CB  . ALA A 1 205 ? 3.002   2.257   -36.066 1.00 98.24 205 A 1 
ATOM 1527 N N   . ILE A 1 206 ? -0.222  1.747   -35.826 1.00 98.64 206 A 1 
ATOM 1528 C CA  . ILE A 1 206 ? -1.380  1.201   -35.105 1.00 98.69 206 A 1 
ATOM 1529 C C   . ILE A 1 206 ? -2.361  0.536   -36.077 1.00 98.66 206 A 1 
ATOM 1530 O O   . ILE A 1 206 ? -2.869  -0.551  -35.792 1.00 98.46 206 A 1 
ATOM 1531 C CB  . ILE A 1 206 ? -2.080  2.283   -34.248 1.00 98.60 206 A 1 
ATOM 1532 C CG1 . ILE A 1 206 ? -1.089  2.963   -33.268 1.00 97.85 206 A 1 
ATOM 1533 C CG2 . ILE A 1 206 ? -3.237  1.641   -33.452 1.00 97.96 206 A 1 
ATOM 1534 C CD1 . ILE A 1 206 ? -1.732  4.045   -32.389 1.00 95.60 206 A 1 
ATOM 1535 N N   . THR A 1 207 ? -2.628  1.147   -37.246 1.00 98.67 207 A 1 
ATOM 1536 C CA  . THR A 1 207 ? -3.557  0.592   -38.244 1.00 98.58 207 A 1 
ATOM 1537 C C   . THR A 1 207 ? -3.044  -0.714  -38.846 1.00 98.58 207 A 1 
ATOM 1538 O O   . THR A 1 207 ? -3.830  -1.639  -39.025 1.00 98.22 207 A 1 
ATOM 1539 C CB  . THR A 1 207 ? -3.873  1.591   -39.366 1.00 98.14 207 A 1 
ATOM 1540 O OG1 . THR A 1 207 ? -2.696  2.040   -39.991 1.00 92.44 207 A 1 
ATOM 1541 C CG2 . THR A 1 207 ? -4.618  2.825   -38.858 1.00 90.74 207 A 1 
ATOM 1542 N N   . ALA A 1 208 ? -1.728  -0.860  -39.058 1.00 98.50 208 A 1 
ATOM 1543 C CA  . ALA A 1 208 ? -1.115  -2.106  -39.521 1.00 98.35 208 A 1 
ATOM 1544 C C   . ALA A 1 208 ? -1.335  -3.283  -38.546 1.00 98.24 208 A 1 
ATOM 1545 O O   . ALA A 1 208 ? -1.504  -4.425  -38.972 1.00 97.54 208 A 1 
ATOM 1546 C CB  . ALA A 1 208 ? 0.379   -1.848  -39.744 1.00 98.15 208 A 1 
ATOM 1547 N N   . ILE A 1 209 ? -1.373  -3.011  -37.239 1.00 97.97 209 A 1 
ATOM 1548 C CA  . ILE A 1 209 ? -1.649  -4.011  -36.190 1.00 97.54 209 A 1 
ATOM 1549 C C   . ILE A 1 209 ? -3.151  -4.352  -36.124 1.00 98.02 209 A 1 
ATOM 1550 O O   . ILE A 1 209 ? -3.532  -5.439  -35.677 1.00 97.44 209 A 1 
ATOM 1551 C CB  . ILE A 1 209 ? -1.119  -3.475  -34.834 1.00 94.97 209 A 1 
ATOM 1552 C CG1 . ILE A 1 209 ? 0.414   -3.275  -34.858 1.00 88.28 209 A 1 
ATOM 1553 C CG2 . ILE A 1 209 ? -1.467  -4.414  -33.667 1.00 88.18 209 A 1 
ATOM 1554 C CD1 . ILE A 1 209 ? 0.912   -2.313  -33.767 1.00 84.77 209 A 1 
ATOM 1555 N N   . ASN A 1 210 ? -4.014  -3.434  -36.576 1.00 98.32 210 A 1 
ATOM 1556 C CA  . ASN A 1 210 ? -5.468  -3.514  -36.453 1.00 98.31 210 A 1 
ATOM 1557 C C   . ASN A 1 210 ? -6.191  -3.402  -37.813 1.00 98.16 210 A 1 
ATOM 1558 O O   . ASN A 1 210 ? -7.055  -2.536  -37.966 1.00 97.21 210 A 1 
ATOM 1559 C CB  . ASN A 1 210 ? -5.934  -2.445  -35.448 1.00 98.26 210 A 1 
ATOM 1560 C CG  . ASN A 1 210 ? -5.399  -2.672  -34.053 1.00 98.32 210 A 1 
ATOM 1561 O OD1 . ASN A 1 210 ? -5.948  -3.443  -33.278 1.00 96.04 210 A 1 
ATOM 1562 N ND2 . ASN A 1 210 ? -4.322  -2.015  -33.696 1.00 96.56 210 A 1 
ATOM 1563 N N   . PRO A 1 211 ? -5.908  -4.266  -38.807 1.00 97.47 211 A 1 
ATOM 1564 C CA  . PRO A 1 211 ? -6.420  -4.102  -40.178 1.00 96.26 211 A 1 
ATOM 1565 C C   . PRO A 1 211 ? -7.954  -4.175  -40.295 1.00 94.36 211 A 1 
ATOM 1566 O O   . PRO A 1 211 ? -8.526  -3.654  -41.245 1.00 85.22 211 A 1 
ATOM 1567 C CB  . PRO A 1 211 ? -5.743  -5.217  -40.985 1.00 95.51 211 A 1 
ATOM 1568 C CG  . PRO A 1 211 ? -5.442  -6.295  -39.943 1.00 94.65 211 A 1 
ATOM 1569 C CD  . PRO A 1 211 ? -5.086  -5.469  -38.715 1.00 97.15 211 A 1 
ATOM 1570 N N   . GLY A 1 212 ? -8.628  -4.816  -39.334 1.00 94.31 212 A 1 
ATOM 1571 C CA  . GLY A 1 212 ? -10.093 -4.919  -39.280 1.00 92.94 212 A 1 
ATOM 1572 C C   . GLY A 1 212 ? -10.779 -3.835  -38.439 1.00 93.72 212 A 1 
ATOM 1573 O O   . GLY A 1 212 ? -11.989 -3.903  -38.239 1.00 91.08 212 A 1 
ATOM 1574 N N   . LEU A 1 213 ? -10.031 -2.868  -37.898 1.00 96.23 213 A 1 
ATOM 1575 C CA  . LEU A 1 213 ? -10.556 -1.874  -36.965 1.00 96.27 213 A 1 
ATOM 1576 C C   . LEU A 1 213 ? -10.469 -0.471  -37.571 1.00 96.59 213 A 1 
ATOM 1577 O O   . LEU A 1 213 ? -9.383  0.017   -37.884 1.00 95.13 213 A 1 
ATOM 1578 C CB  . LEU A 1 213 ? -9.793  -2.001  -35.634 1.00 95.09 213 A 1 
ATOM 1579 C CG  . LEU A 1 213 ? -10.428 -1.237  -34.462 1.00 91.68 213 A 1 
ATOM 1580 C CD1 . LEU A 1 213 ? -11.829 -1.751  -34.137 1.00 89.09 213 A 1 
ATOM 1581 C CD2 . LEU A 1 213 ? -9.548  -1.423  -33.220 1.00 89.88 213 A 1 
ATOM 1582 N N   . LYS A 1 214 ? -11.610 0.203   -37.709 1.00 96.79 214 A 1 
ATOM 1583 C CA  . LYS A 1 214 ? -11.645 1.593   -38.182 1.00 96.29 214 A 1 
ATOM 1584 C C   . LYS A 1 214 ? -11.257 2.533   -37.042 1.00 96.50 214 A 1 
ATOM 1585 O O   . LYS A 1 214 ? -12.099 2.915   -36.231 1.00 95.25 214 A 1 
ATOM 1586 C CB  . LYS A 1 214 ? -13.017 1.907   -38.800 1.00 95.17 214 A 1 
ATOM 1587 C CG  . LYS A 1 214 ? -13.012 3.287   -39.472 1.00 84.30 214 A 1 
ATOM 1588 C CD  . LYS A 1 214 ? -14.364 3.583   -40.135 1.00 76.12 214 A 1 
ATOM 1589 C CE  . LYS A 1 214 ? -14.322 4.958   -40.807 1.00 68.69 214 A 1 
ATOM 1590 N NZ  . LYS A 1 214 ? -15.608 5.290   -41.473 1.00 57.04 214 A 1 
ATOM 1591 N N   . LEU A 1 215 ? -9.980  2.897   -36.993 1.00 97.12 215 A 1 
ATOM 1592 C CA  . LEU A 1 215 ? -9.461  3.809   -35.976 1.00 97.44 215 A 1 
ATOM 1593 C C   . LEU A 1 215 ? -9.743  5.274   -36.351 1.00 97.38 215 A 1 
ATOM 1594 O O   . LEU A 1 215 ? -9.557  5.656   -37.506 1.00 96.71 215 A 1 
ATOM 1595 C CB  . LEU A 1 215 ? -7.967  3.542   -35.760 1.00 97.41 215 A 1 
ATOM 1596 C CG  . LEU A 1 215 ? -7.691  2.171   -35.111 1.00 97.07 215 A 1 
ATOM 1597 C CD1 . LEU A 1 215 ? -6.198  1.879   -35.137 1.00 95.94 215 A 1 
ATOM 1598 C CD2 . LEU A 1 215 ? -8.154  2.119   -33.653 1.00 95.56 215 A 1 
ATOM 1599 N N   . PRO A 1 216 ? -10.194 6.099   -35.399 1.00 97.50 216 A 1 
ATOM 1600 C CA  . PRO A 1 216 ? -10.505 7.494   -35.662 1.00 97.42 216 A 1 
ATOM 1601 C C   . PRO A 1 216 ? -9.234  8.335   -35.808 1.00 97.72 216 A 1 
ATOM 1602 O O   . PRO A 1 216 ? -8.214  8.074   -35.171 1.00 97.43 216 A 1 
ATOM 1603 C CB  . PRO A 1 216 ? -11.353 7.940   -34.467 1.00 97.02 216 A 1 
ATOM 1604 C CG  . PRO A 1 216 ? -10.798 7.110   -33.315 1.00 96.62 216 A 1 
ATOM 1605 C CD  . PRO A 1 216 ? -10.449 5.782   -33.991 1.00 97.40 216 A 1 
ATOM 1606 N N   . ASP A 1 217 ? -9.327  9.424   -36.565 1.00 97.55 217 A 1 
ATOM 1607 C CA  . ASP A 1 217 ? -8.282  10.450  -36.645 1.00 97.61 217 A 1 
ATOM 1608 C C   . ASP A 1 217 ? -8.294  11.361  -35.397 1.00 97.66 217 A 1 
ATOM 1609 O O   . ASP A 1 217 ? -8.482  12.574  -35.462 1.00 97.00 217 A 1 
ATOM 1610 C CB  . ASP A 1 217 ? -8.408  11.220  -37.976 1.00 97.27 217 A 1 
ATOM 1611 C CG  . ASP A 1 217 ? -7.202  12.135  -38.180 1.00 96.47 217 A 1 
ATOM 1612 O OD1 . ASP A 1 217 ? -6.093  11.742  -37.761 1.00 93.88 217 A 1 
ATOM 1613 O OD2 . ASP A 1 217 ? -7.372  13.277  -38.649 1.00 92.72 217 A 1 
ATOM 1614 N N   . THR A 1 218 ? -8.171  10.741  -34.214 1.00 97.47 218 A 1 
ATOM 1615 C CA  . THR A 1 218 ? -8.199  11.416  -32.912 1.00 97.46 218 A 1 
ATOM 1616 C C   . THR A 1 218 ? -6.788  11.489  -32.337 1.00 97.86 218 A 1 
ATOM 1617 O O   . THR A 1 218 ? -6.041  10.510  -32.394 1.00 97.65 218 A 1 
ATOM 1618 C CB  . THR A 1 218 ? -9.163  10.714  -31.948 1.00 96.59 218 A 1 
ATOM 1619 O OG1 . THR A 1 218 ? -10.446 10.648  -32.528 1.00 91.64 218 A 1 
ATOM 1620 C CG2 . THR A 1 218 ? -9.335  11.457  -30.625 1.00 91.58 218 A 1 
ATOM 1621 N N   . ALA A 1 219 ? -6.425  12.641  -31.778 1.00 97.33 219 A 1 
ATOM 1622 C CA  . ALA A 1 219 ? -5.152  12.813  -31.083 1.00 97.44 219 A 1 
ATOM 1623 C C   . ALA A 1 219 ? -5.078  11.908  -29.842 1.00 97.56 219 A 1 
ATOM 1624 O O   . ALA A 1 219 ? -6.071  11.736  -29.134 1.00 97.07 219 A 1 
ATOM 1625 C CB  . ALA A 1 219 ? -4.963  14.289  -30.716 1.00 97.05 219 A 1 
ATOM 1626 N N   . ILE A 1 220 ? -3.894  11.351  -29.574 1.00 97.21 220 A 1 
ATOM 1627 C CA  . ILE A 1 220 ? -3.653  10.513  -28.398 1.00 97.62 220 A 1 
ATOM 1628 C C   . ILE A 1 220 ? -3.322  11.408  -27.202 1.00 97.43 220 A 1 
ATOM 1629 O O   . ILE A 1 220 ? -2.309  12.108  -27.191 1.00 96.70 220 A 1 
ATOM 1630 C CB  . ILE A 1 220 ? -2.557  9.465   -28.667 1.00 97.76 220 A 1 
ATOM 1631 C CG1 . ILE A 1 220 ? -2.953  8.566   -29.863 1.00 97.36 220 A 1 
ATOM 1632 C CG2 . ILE A 1 220 ? -2.318  8.627   -27.394 1.00 97.27 220 A 1 
ATOM 1633 C CD1 . ILE A 1 220 ? -1.924  7.493   -30.230 1.00 96.95 220 A 1 
ATOM 1634 N N   . ALA A 1 221 ? -4.157  11.348  -26.167 1.00 96.72 221 A 1 
ATOM 1635 C CA  . ALA A 1 221 ? -3.911  12.008  -24.893 1.00 96.57 221 A 1 
ATOM 1636 C C   . ALA A 1 221 ? -3.270  11.012  -23.912 1.00 96.83 221 A 1 
ATOM 1637 O O   . ALA A 1 221 ? -3.950  10.186  -23.308 1.00 96.39 221 A 1 
ATOM 1638 C CB  . ALA A 1 221 ? -5.233  12.604  -24.389 1.00 96.14 221 A 1 
ATOM 1639 N N   . VAL A 1 222 ? -1.939  11.083  -23.743 1.00 96.51 222 A 1 
ATOM 1640 C CA  . VAL A 1 222 ? -1.214  10.193  -22.823 1.00 96.85 222 A 1 
ATOM 1641 C C   . VAL A 1 222 ? -1.504  10.571  -21.369 1.00 96.29 222 A 1 
ATOM 1642 O O   . VAL A 1 222 ? -1.363  11.727  -20.967 1.00 95.17 222 A 1 
ATOM 1643 C CB  . VAL A 1 222 ? 0.294   10.182  -23.128 1.00 96.60 222 A 1 
ATOM 1644 C CG1 . VAL A 1 222 ? 1.090   9.355   -22.112 1.00 94.57 222 A 1 
ATOM 1645 C CG2 . VAL A 1 222 ? 0.556   9.589   -24.520 1.00 94.27 222 A 1 
ATOM 1646 N N   . VAL A 1 223 ? -1.864  9.572   -20.562 1.00 95.78 223 A 1 
ATOM 1647 C CA  . VAL A 1 223 ? -2.046  9.684   -19.109 1.00 95.68 223 A 1 
ATOM 1648 C C   . VAL A 1 223 ? -1.090  8.721   -18.411 1.00 95.37 223 A 1 
ATOM 1649 O O   . VAL A 1 223 ? -1.022  7.537   -18.737 1.00 94.80 223 A 1 
ATOM 1650 C CB  . VAL A 1 223 ? -3.503  9.421   -18.686 1.00 95.37 223 A 1 
ATOM 1651 C CG1 . VAL A 1 223 ? -3.697  9.724   -17.193 1.00 92.36 223 A 1 
ATOM 1652 C CG2 . VAL A 1 223 ? -4.501  10.285  -19.469 1.00 91.80 223 A 1 
ATOM 1653 N N   . ARG A 1 224 ? -0.336  9.224   -17.430 1.00 94.86 224 A 1 
ATOM 1654 C CA  . ARG A 1 224 ? 0.655   8.460   -16.660 1.00 93.08 224 A 1 
ATOM 1655 C C   . ARG A 1 224 ? 0.422   8.598   -15.160 1.00 92.10 224 A 1 
ATOM 1656 O O   . ARG A 1 224 ? -0.353  9.451   -14.718 1.00 87.88 224 A 1 
ATOM 1657 C CB  . ARG A 1 224 ? 2.066   8.855   -17.139 1.00 90.00 224 A 1 
ATOM 1658 C CG  . ARG A 1 224 ? 2.401   10.358  -17.065 1.00 86.12 224 A 1 
ATOM 1659 C CD  . ARG A 1 224 ? 2.808   10.804  -15.664 1.00 82.46 224 A 1 
ATOM 1660 N NE  . ARG A 1 224 ? 3.207   12.218  -15.631 1.00 77.95 224 A 1 
ATOM 1661 C CZ  . ARG A 1 224 ? 3.645   12.870  -14.573 1.00 72.91 224 A 1 
ATOM 1662 N NH1 . ARG A 1 224 ? 3.759   12.301  -13.405 1.00 63.34 224 A 1 
ATOM 1663 N NH2 . ARG A 1 224 ? 3.995   14.120  -14.676 1.00 65.51 224 A 1 
ATOM 1664 N N   . ARG A 1 225 ? 1.095   7.788   -14.360 1.00 91.30 225 A 1 
ATOM 1665 C CA  . ARG A 1 225 ? 1.101   7.943   -12.893 1.00 89.41 225 A 1 
ATOM 1666 C C   . ARG A 1 225 ? 1.938   9.158   -12.474 1.00 88.05 225 A 1 
ATOM 1667 O O   . ARG A 1 225 ? 3.034   9.376   -12.985 1.00 84.11 225 A 1 
ATOM 1668 C CB  . ARG A 1 225 ? 1.595   6.649   -12.228 1.00 86.18 225 A 1 
ATOM 1669 C CG  . ARG A 1 225 ? 0.615   5.470   -12.349 1.00 80.72 225 A 1 
ATOM 1670 C CD  . ARG A 1 225 ? -0.646  5.618   -11.497 1.00 77.48 225 A 1 
ATOM 1671 N NE  . ARG A 1 225 ? -0.320  5.530   -10.054 1.00 74.50 225 A 1 
ATOM 1672 C CZ  . ARG A 1 225 ? -0.662  4.582   -9.205  1.00 71.03 225 A 1 
ATOM 1673 N NH1 . ARG A 1 225 ? -1.386  3.559   -9.558  1.00 64.97 225 A 1 
ATOM 1674 N NH2 . ARG A 1 225 ? -0.276  4.645   -7.974  1.00 62.23 225 A 1 
ATOM 1675 N N   . ALA A 1 226 ? 1.406   9.959   -11.561 1.00 86.59 226 A 1 
ATOM 1676 C CA  . ALA A 1 226 ? 2.083   11.122  -10.970 1.00 84.98 226 A 1 
ATOM 1677 C C   . ALA A 1 226 ? 2.807   10.804  -9.652  1.00 83.11 226 A 1 
ATOM 1678 O O   . ALA A 1 226 ? 3.501   11.658  -9.104  1.00 78.60 226 A 1 
ATOM 1679 C CB  . ALA A 1 226 ? 1.053   12.238  -10.771 1.00 83.43 226 A 1 
ATOM 1680 N N   . ASP A 1 227 ? 2.609   9.603   -9.125  1.00 83.60 227 A 1 
ATOM 1681 C CA  . ASP A 1 227 ? 3.206   9.093   -7.896  1.00 80.68 227 A 1 
ATOM 1682 C C   . ASP A 1 227 ? 4.205   7.967   -8.194  1.00 79.37 227 A 1 
ATOM 1683 O O   . ASP A 1 227 ? 4.133   7.295   -9.221  1.00 73.57 227 A 1 
ATOM 1684 C CB  . ASP A 1 227 ? 2.096   8.670   -6.912  1.00 76.32 227 A 1 
ATOM 1685 C CG  . ASP A 1 227 ? 1.097   7.635   -7.445  1.00 74.12 227 A 1 
ATOM 1686 O OD1 . ASP A 1 227 ? 0.727   7.661   -8.644  1.00 69.87 227 A 1 
ATOM 1687 O OD2 . ASP A 1 227 ? 0.591   6.832   -6.639  1.00 70.93 227 A 1 
ATOM 1688 N N   . GLY A 1 228 ? 5.160   7.763   -7.275  1.00 77.44 228 A 1 
ATOM 1689 C CA  . GLY A 1 228 ? 6.149   6.688   -7.364  1.00 77.20 228 A 1 
ATOM 1690 C C   . GLY A 1 228 ? 5.511   5.326   -7.082  1.00 77.28 228 A 1 
ATOM 1691 O O   . GLY A 1 228 ? 5.460   4.893   -5.930  1.00 72.78 228 A 1 
ATOM 1692 N N   . SER A 1 229 ? 4.995   4.663   -8.118  1.00 82.62 229 A 1 
ATOM 1693 C CA  . SER A 1 229 ? 4.199   3.440   -8.010  1.00 83.49 229 A 1 
ATOM 1694 C C   . SER A 1 229 ? 4.905   2.205   -8.567  1.00 84.35 229 A 1 
ATOM 1695 O O   . SER A 1 229 ? 5.660   2.286   -9.536  1.00 83.16 229 A 1 
ATOM 1696 C CB  . SER A 1 229 ? 2.841   3.631   -8.690  1.00 80.77 229 A 1 
ATOM 1697 O OG  . SER A 1 229 ? 2.976   3.762   -10.091 1.00 74.82 229 A 1 
ATOM 1698 N N   . GLY A 1 230 ? 4.604   1.031   -7.996  1.00 82.84 230 A 1 
ATOM 1699 C CA  . GLY A 1 230 ? 5.024   -0.248  -8.565  1.00 83.28 230 A 1 
ATOM 1700 C C   . GLY A 1 230 ? 4.361   -0.555  -9.905  1.00 86.17 230 A 1 
ATOM 1701 O O   . GLY A 1 230 ? 4.999   -1.122  -10.788 1.00 85.66 230 A 1 
ATOM 1702 N N   . THR A 1 231 ? 3.140   -0.060  -10.136 1.00 87.22 231 A 1 
ATOM 1703 C CA  . THR A 1 231 ? 2.481   -0.074  -11.453 1.00 88.77 231 A 1 
ATOM 1704 C C   . THR A 1 231 ? 3.332   0.634   -12.515 1.00 90.38 231 A 1 
ATOM 1705 O O   . THR A 1 231 ? 3.522   0.117   -13.611 1.00 90.38 231 A 1 
ATOM 1706 C CB  . THR A 1 231 ? 1.106   0.605   -11.371 1.00 87.68 231 A 1 
ATOM 1707 O OG1 . THR A 1 231 ? 0.467   0.325   -10.151 1.00 81.18 231 A 1 
ATOM 1708 C CG2 . THR A 1 231 ? 0.175   0.210   -12.511 1.00 80.22 231 A 1 
ATOM 1709 N N   . SER A 1 232 ? 3.916   1.801   -12.193 1.00 89.63 232 A 1 
ATOM 1710 C CA  . SER A 1 232 ? 4.861   2.484   -13.088 1.00 90.96 232 A 1 
ATOM 1711 C C   . SER A 1 232 ? 6.140   1.681   -13.286 1.00 91.88 232 A 1 
ATOM 1712 O O   . SER A 1 232 ? 6.620   1.619   -14.410 1.00 91.98 232 A 1 
ATOM 1713 C CB  . SER A 1 232 ? 5.246   3.872   -12.575 1.00 90.44 232 A 1 
ATOM 1714 O OG  . SER A 1 232 ? 4.137   4.739   -12.632 1.00 86.19 232 A 1 
ATOM 1715 N N   . PHE A 1 233 ? 6.669   1.038   -12.237 1.00 90.99 233 A 1 
ATOM 1716 C CA  . PHE A 1 233 ? 7.834   0.169   -12.362 1.00 91.38 233 A 1 
ATOM 1717 C C   . PHE A 1 233 ? 7.571   -0.967  -13.357 1.00 92.51 233 A 1 
ATOM 1718 O O   . PHE A 1 233 ? 8.300   -1.087  -14.332 1.00 92.95 233 A 1 
ATOM 1719 C CB  . PHE A 1 233 ? 8.250   -0.368  -10.987 1.00 90.80 233 A 1 
ATOM 1720 C CG  . PHE A 1 233 ? 9.314   -1.441  -11.078 1.00 89.73 233 A 1 
ATOM 1721 C CD1 . PHE A 1 233 ? 8.954   -2.801  -11.001 1.00 87.06 233 A 1 
ATOM 1722 C CD2 . PHE A 1 233 ? 10.655  -1.085  -11.306 1.00 86.70 233 A 1 
ATOM 1723 C CE1 . PHE A 1 233 ? 9.932   -3.796  -11.146 1.00 85.29 233 A 1 
ATOM 1724 C CE2 . PHE A 1 233 ? 11.633  -2.081  -11.450 1.00 84.59 233 A 1 
ATOM 1725 C CZ  . PHE A 1 233 ? 11.271  -3.435  -11.371 1.00 84.96 233 A 1 
ATOM 1726 N N   . GLY A 1 234 ? 6.495   -1.738  -13.183 1.00 92.37 234 A 1 
ATOM 1727 C CA  . GLY A 1 234 ? 6.149   -2.832  -14.095 1.00 93.25 234 A 1 
ATOM 1728 C C   . GLY A 1 234 ? 5.921   -2.361  -15.536 1.00 94.45 234 A 1 
ATOM 1729 O O   . GLY A 1 234 ? 6.442   -2.955  -16.479 1.00 94.63 234 A 1 
ATOM 1730 N N   . PHE A 1 235 ? 5.224   -1.240  -15.720 1.00 95.79 235 A 1 
ATOM 1731 C CA  . PHE A 1 235 ? 4.971   -0.658  -17.039 1.00 96.49 235 A 1 
ATOM 1732 C C   . PHE A 1 235 ? 6.264   -0.188  -17.730 1.00 96.87 235 A 1 
ATOM 1733 O O   . PHE A 1 235 ? 6.523   -0.544  -18.876 1.00 96.82 235 A 1 
ATOM 1734 C CB  . PHE A 1 235 ? 3.970   0.496   -16.881 1.00 96.69 235 A 1 
ATOM 1735 C CG  . PHE A 1 235 ? 3.494   1.067   -18.203 1.00 97.02 235 A 1 
ATOM 1736 C CD1 . PHE A 1 235 ? 4.034   2.262   -18.705 1.00 96.31 235 A 1 
ATOM 1737 C CD2 . PHE A 1 235 ? 2.499   0.390   -18.933 1.00 96.50 235 A 1 
ATOM 1738 C CE1 . PHE A 1 235 ? 3.575   2.782   -19.928 1.00 96.37 235 A 1 
ATOM 1739 C CE2 . PHE A 1 235 ? 2.042   0.909   -20.155 1.00 96.23 235 A 1 
ATOM 1740 C CZ  . PHE A 1 235 ? 2.578   2.106   -20.653 1.00 96.87 235 A 1 
ATOM 1741 N N   . THR A 1 236 ? 7.109   0.573   -17.030 1.00 96.23 236 A 1 
ATOM 1742 C CA  . THR A 1 236 ? 8.361   1.113   -17.591 1.00 96.66 236 A 1 
ATOM 1743 C C   . THR A 1 236 ? 9.423   0.036   -17.795 1.00 97.05 236 A 1 
ATOM 1744 O O   . THR A 1 236 ? 10.149  0.078   -18.786 1.00 97.19 236 A 1 
ATOM 1745 C CB  . THR A 1 236 ? 8.935   2.248   -16.733 1.00 96.42 236 A 1 
ATOM 1746 O OG1 . THR A 1 236 ? 9.178   1.827   -15.416 1.00 94.99 236 A 1 
ATOM 1747 C CG2 . THR A 1 236 ? 8.007   3.462   -16.665 1.00 94.71 236 A 1 
ATOM 1748 N N   . HIS A 1 237 ? 9.475   -0.974  -16.919 1.00 96.83 237 A 1 
ATOM 1749 C CA  . HIS A 1 237 ? 10.320  -2.148  -17.101 1.00 96.62 237 A 1 
ATOM 1750 C C   . HIS A 1 237 ? 9.923   -2.917  -18.366 1.00 96.81 237 A 1 
ATOM 1751 O O   . HIS A 1 237 ? 10.787  -3.252  -19.177 1.00 96.91 237 A 1 
ATOM 1752 C CB  . HIS A 1 237 ? 10.248  -3.041  -15.857 1.00 96.32 237 A 1 
ATOM 1753 C CG  . HIS A 1 237 ? 11.048  -4.310  -16.010 1.00 95.15 237 A 1 
ATOM 1754 N ND1 . HIS A 1 237 ? 10.632  -5.438  -16.675 1.00 88.50 237 A 1 
ATOM 1755 C CD2 . HIS A 1 237 ? 12.325  -4.544  -15.585 1.00 89.13 237 A 1 
ATOM 1756 C CE1 . HIS A 1 237 ? 11.636  -6.327  -16.650 1.00 89.80 237 A 1 
ATOM 1757 N NE2 . HIS A 1 237 ? 12.693  -5.829  -15.994 1.00 90.48 237 A 1 
ATOM 1758 N N   . TYR A 1 238 ? 8.613   -3.156  -18.590 1.00 97.39 238 A 1 
ATOM 1759 C CA  . TYR A 1 238 ? 8.129   -3.767  -19.828 1.00 97.79 238 A 1 
ATOM 1760 C C   . TYR A 1 238 ? 8.557   -2.961  -21.056 1.00 98.01 238 A 1 
ATOM 1761 O O   . TYR A 1 238 ? 9.191   -3.520  -21.954 1.00 97.93 238 A 1 
ATOM 1762 C CB  . TYR A 1 238 ? 6.608   -3.929  -19.783 1.00 97.94 238 A 1 
ATOM 1763 C CG  . TYR A 1 238 ? 6.002   -4.311  -21.123 1.00 97.96 238 A 1 
ATOM 1764 C CD1 . TYR A 1 238 ? 5.166   -3.408  -21.809 1.00 97.25 238 A 1 
ATOM 1765 C CD2 . TYR A 1 238 ? 6.301   -5.562  -21.700 1.00 97.38 238 A 1 
ATOM 1766 C CE1 . TYR A 1 238 ? 4.612   -3.765  -23.054 1.00 97.06 238 A 1 
ATOM 1767 C CE2 . TYR A 1 238 ? 5.752   -5.919  -22.945 1.00 96.97 238 A 1 
ATOM 1768 C CZ  . TYR A 1 238 ? 4.901   -5.024  -23.622 1.00 97.36 238 A 1 
ATOM 1769 O OH  . TYR A 1 238 ? 4.355   -5.375  -24.818 1.00 96.55 238 A 1 
ATOM 1770 N N   . LEU A 1 239 ? 8.302   -1.644  -21.073 1.00 97.90 239 A 1 
ATOM 1771 C CA  . LEU A 1 239 ? 8.705   -0.780  -22.186 1.00 98.04 239 A 1 
ATOM 1772 C C   . LEU A 1 239 ? 10.222  -0.819  -22.429 1.00 98.10 239 A 1 
ATOM 1773 O O   . LEU A 1 239 ? 10.649  -0.895  -23.575 1.00 97.99 239 A 1 
ATOM 1774 C CB  . LEU A 1 239 ? 8.222   0.660   -21.952 1.00 98.04 239 A 1 
ATOM 1775 C CG  . LEU A 1 239 ? 6.695   0.865   -21.981 1.00 97.48 239 A 1 
ATOM 1776 C CD1 . LEU A 1 239 ? 6.400   2.360   -21.878 1.00 96.24 239 A 1 
ATOM 1777 C CD2 . LEU A 1 239 ? 6.036   0.330   -23.258 1.00 95.97 239 A 1 
ATOM 1778 N N   . SER A 1 240 ? 11.043  -0.880  -21.382 1.00 98.07 240 A 1 
ATOM 1779 C CA  . SER A 1 240 ? 12.505  -1.013  -21.498 1.00 98.11 240 A 1 
ATOM 1780 C C   . SER A 1 240 ? 12.964  -2.346  -22.101 1.00 98.10 240 A 1 
ATOM 1781 O O   . SER A 1 240 ? 14.076  -2.436  -22.623 1.00 97.80 240 A 1 
ATOM 1782 C CB  . SER A 1 240 ? 13.164  -0.837  -20.125 1.00 97.95 240 A 1 
ATOM 1783 O OG  . SER A 1 240 ? 12.977  0.482   -19.663 1.00 94.21 240 A 1 
ATOM 1784 N N   . LYS A 1 241 ? 12.137  -3.400  -22.054 1.00 97.89 241 A 1 
ATOM 1785 C CA  . LYS A 1 241 ? 12.431  -4.692  -22.698 1.00 97.54 241 A 1 
ATOM 1786 C C   . LYS A 1 241 ? 12.047  -4.724  -24.175 1.00 97.84 241 A 1 
ATOM 1787 O O   . LYS A 1 241 ? 12.671  -5.463  -24.933 1.00 97.27 241 A 1 
ATOM 1788 C CB  . LYS A 1 241 ? 11.730  -5.840  -21.954 1.00 96.92 241 A 1 
ATOM 1789 C CG  . LYS A 1 241 ? 12.216  -6.054  -20.514 1.00 94.56 241 A 1 
ATOM 1790 C CD  . LYS A 1 241 ? 13.695  -6.448  -20.411 1.00 88.77 241 A 1 
ATOM 1791 C CE  . LYS A 1 241 ? 14.017  -6.617  -18.926 1.00 83.59 241 A 1 
ATOM 1792 N NZ  . LYS A 1 241 ? 15.433  -6.938  -18.663 1.00 73.05 241 A 1 
ATOM 1793 N N   . VAL A 1 242 ? 11.040  -3.951  -24.578 1.00 98.03 242 A 1 
ATOM 1794 C CA  . VAL A 1 242 ? 10.401  -4.064  -25.901 1.00 97.99 242 A 1 
ATOM 1795 C C   . VAL A 1 242 ? 10.612  -2.850  -26.807 1.00 98.10 242 A 1 
ATOM 1796 O O   . VAL A 1 242 ? 10.309  -2.925  -27.992 1.00 97.74 242 A 1 
ATOM 1797 C CB  . VAL A 1 242 ? 8.903   -4.372  -25.754 1.00 97.71 242 A 1 
ATOM 1798 C CG1 . VAL A 1 242 ? 8.669   -5.688  -25.012 1.00 96.10 242 A 1 
ATOM 1799 C CG2 . VAL A 1 242 ? 8.144   -3.243  -25.037 1.00 95.47 242 A 1 
ATOM 1800 N N   . ASN A 1 243 ? 11.141  -1.739  -26.279 1.00 98.06 243 A 1 
ATOM 1801 C CA  . ASN A 1 243 ? 11.412  -0.513  -27.025 1.00 98.19 243 A 1 
ATOM 1802 C C   . ASN A 1 243 ? 12.803  0.031   -26.645 1.00 98.27 243 A 1 
ATOM 1803 O O   . ASN A 1 243 ? 13.022  0.517   -25.538 1.00 98.05 243 A 1 
ATOM 1804 C CB  . ASN A 1 243 ? 10.253  0.472   -26.772 1.00 98.10 243 A 1 
ATOM 1805 C CG  . ASN A 1 243 ? 10.349  1.726   -27.621 1.00 98.07 243 A 1 
ATOM 1806 O OD1 . ASN A 1 243 ? 11.370  2.398   -27.662 1.00 95.04 243 A 1 
ATOM 1807 N ND2 . ASN A 1 243 ? 9.293   2.082   -28.311 1.00 94.88 243 A 1 
ATOM 1808 N N   . ALA A 1 244 ? 13.761  -0.066  -27.570 1.00 98.13 244 A 1 
ATOM 1809 C CA  . ALA A 1 244 ? 15.153  0.325   -27.334 1.00 98.07 244 A 1 
ATOM 1810 C C   . ALA A 1 244 ? 15.308  1.825   -27.033 1.00 98.19 244 A 1 
ATOM 1811 O O   . ALA A 1 244 ? 16.097  2.208   -26.167 1.00 97.80 244 A 1 
ATOM 1812 C CB  . ALA A 1 244 ? 15.980  -0.087  -28.560 1.00 97.70 244 A 1 
ATOM 1813 N N   . ASP A 1 245 ? 14.528  2.680   -27.697 1.00 98.10 245 A 1 
ATOM 1814 C CA  . ASP A 1 245 ? 14.578  4.125   -27.481 1.00 97.86 245 A 1 
ATOM 1815 C C   . ASP A 1 245 ? 13.967  4.529   -26.143 1.00 98.00 245 A 1 
ATOM 1816 O O   . ASP A 1 245 ? 14.486  5.430   -25.481 1.00 97.44 245 A 1 
ATOM 1817 C CB  . ASP A 1 245 ? 13.854  4.845   -28.607 1.00 97.25 245 A 1 
ATOM 1818 C CG  . ASP A 1 245 ? 14.617  4.786   -29.928 1.00 93.34 245 A 1 
ATOM 1819 O OD1 . ASP A 1 245 ? 15.853  4.948   -29.908 1.00 87.63 245 A 1 
ATOM 1820 O OD2 . ASP A 1 245 ? 13.934  4.751   -30.969 1.00 86.13 245 A 1 
ATOM 1821 N N   . TRP A 1 246 ? 12.899  3.837   -25.706 1.00 98.04 246 A 1 
ATOM 1822 C CA  . TRP A 1 246 ? 12.381  3.996   -24.349 1.00 98.13 246 A 1 
ATOM 1823 C C   . TRP A 1 246 ? 13.459  3.667   -23.321 1.00 98.21 246 A 1 
ATOM 1824 O O   . TRP A 1 246 ? 13.737  4.481   -22.441 1.00 97.88 246 A 1 
ATOM 1825 C CB  . TRP A 1 246 ? 11.151  3.116   -24.131 1.00 97.87 246 A 1 
ATOM 1826 C CG  . TRP A 1 246 ? 10.615  3.243   -22.741 1.00 97.75 246 A 1 
ATOM 1827 C CD1 . TRP A 1 246 ? 11.051  2.564   -21.650 1.00 97.05 246 A 1 
ATOM 1828 C CD2 . TRP A 1 246 ? 9.636   4.203   -22.249 1.00 97.65 246 A 1 
ATOM 1829 N NE1 . TRP A 1 246 ? 10.415  3.041   -20.523 1.00 96.79 246 A 1 
ATOM 1830 C CE2 . TRP A 1 246 ? 9.545   4.063   -20.834 1.00 97.15 246 A 1 
ATOM 1831 C CE3 . TRP A 1 246 ? 8.834   5.188   -22.860 1.00 96.92 246 A 1 
ATOM 1832 C CZ2 . TRP A 1 246 ? 8.721   4.885   -20.057 1.00 96.37 246 A 1 
ATOM 1833 C CZ3 . TRP A 1 246 ? 7.986   6.008   -22.089 1.00 96.10 246 A 1 
ATOM 1834 C CH2 . TRP A 1 246 ? 7.938   5.864   -20.691 1.00 95.62 246 A 1 
ATOM 1835 N N   . LYS A 1 247 ? 14.115  2.513   -23.467 1.00 97.79 247 A 1 
ATOM 1836 C CA  . LYS A 1 247 ? 15.199  2.094   -22.573 1.00 97.79 247 A 1 
ATOM 1837 C C   . LYS A 1 247 ? 16.322  3.133   -22.505 1.00 97.69 247 A 1 
ATOM 1838 O O   . LYS A 1 247 ? 16.802  3.434   -21.417 1.00 97.30 247 A 1 
ATOM 1839 C CB  . LYS A 1 247 ? 15.726  0.733   -23.036 1.00 97.64 247 A 1 
ATOM 1840 C CG  . LYS A 1 247 ? 16.789  0.184   -22.078 1.00 96.66 247 A 1 
ATOM 1841 C CD  . LYS A 1 247 ? 17.285  -1.181  -22.554 1.00 93.71 247 A 1 
ATOM 1842 C CE  . LYS A 1 247 ? 18.371  -1.675  -21.603 1.00 86.73 247 A 1 
ATOM 1843 N NZ  . LYS A 1 247 ? 18.941  -2.959  -22.065 1.00 78.45 247 A 1 
ATOM 1844 N N   . ALA A 1 248 ? 16.734  3.681   -23.651 1.00 98.07 248 A 1 
ATOM 1845 C CA  . ALA A 1 248 ? 17.839  4.634   -23.732 1.00 97.87 248 A 1 
ATOM 1846 C C   . ALA A 1 248 ? 17.485  6.021   -23.163 1.00 97.70 248 A 1 
ATOM 1847 O O   . ALA A 1 248 ? 18.336  6.665   -22.553 1.00 96.91 248 A 1 
ATOM 1848 C CB  . ALA A 1 248 ? 18.279  4.728   -25.196 1.00 97.74 248 A 1 
ATOM 1849 N N   . LYS A 1 249 ? 16.241  6.493   -23.360 1.00 97.74 249 A 1 
ATOM 1850 C CA  . LYS A 1 249 ? 15.832  7.869   -23.017 1.00 97.15 249 A 1 
ATOM 1851 C C   . LYS A 1 249 ? 15.156  7.999   -21.656 1.00 97.07 249 A 1 
ATOM 1852 O O   . LYS A 1 249 ? 15.240  9.057   -21.044 1.00 96.09 249 A 1 
ATOM 1853 C CB  . LYS A 1 249 ? 14.897  8.409   -24.109 1.00 96.75 249 A 1 
ATOM 1854 C CG  . LYS A 1 249 ? 15.619  8.588   -25.450 1.00 92.65 249 A 1 
ATOM 1855 C CD  . LYS A 1 249 ? 14.641  9.112   -26.507 1.00 88.16 249 A 1 
ATOM 1856 C CE  . LYS A 1 249 ? 15.381  9.274   -27.835 1.00 82.47 249 A 1 
ATOM 1857 N NZ  . LYS A 1 249 ? 14.493  9.830   -28.881 1.00 73.12 249 A 1 
ATOM 1858 N N   . VAL A 1 250 ? 14.445  6.969   -21.222 1.00 97.29 250 A 1 
ATOM 1859 C CA  . VAL A 1 250 ? 13.568  7.007   -20.040 1.00 96.85 250 A 1 
ATOM 1860 C C   . VAL A 1 250 ? 13.979  5.960   -19.014 1.00 96.41 250 A 1 
ATOM 1861 O O   . VAL A 1 250 ? 14.101  6.278   -17.832 1.00 95.08 250 A 1 
ATOM 1862 C CB  . VAL A 1 250 ? 12.089  6.834   -20.442 1.00 96.68 250 A 1 
ATOM 1863 C CG1 . VAL A 1 250 ? 11.167  7.022   -19.234 1.00 94.97 250 A 1 
ATOM 1864 C CG2 . VAL A 1 250 ? 11.663  7.842   -21.516 1.00 94.75 250 A 1 
ATOM 1865 N N   . GLY A 1 251 ? 14.215  4.723   -19.450 1.00 96.37 251 A 1 
ATOM 1866 C CA  . GLY A 1 251 ? 14.554  3.610   -18.572 1.00 96.32 251 A 1 
ATOM 1867 C C   . GLY A 1 251 ? 13.365  3.087   -17.761 1.00 96.64 251 A 1 
ATOM 1868 O O   . GLY A 1 251 ? 12.206  3.201   -18.163 1.00 95.92 251 A 1 
ATOM 1869 N N   . GLU A 1 252 ? 13.670  2.486   -16.617 1.00 95.32 252 A 1 
ATOM 1870 C CA  . GLU A 1 252 ? 12.705  1.831   -15.731 1.00 94.79 252 A 1 
ATOM 1871 C C   . GLU A 1 252 ? 12.755  2.399   -14.306 1.00 93.73 252 A 1 
ATOM 1872 O O   . GLU A 1 252 ? 13.808  2.817   -13.812 1.00 90.45 252 A 1 
ATOM 1873 C CB  . GLU A 1 252 ? 12.927  0.307   -15.759 1.00 92.43 252 A 1 
ATOM 1874 C CG  . GLU A 1 252 ? 14.300  -0.142  -15.223 1.00 83.82 252 A 1 
ATOM 1875 C CD  . GLU A 1 252 ? 14.591  -1.636  -15.466 1.00 86.85 252 A 1 
ATOM 1876 O OE1 . GLU A 1 252 ? 15.238  -2.266  -14.603 1.00 77.07 252 A 1 
ATOM 1877 O OE2 . GLU A 1 252 ? 14.226  -2.158  -16.554 1.00 79.86 252 A 1 
ATOM 1878 N N   . GLY A 1 253 ? 11.609  2.410   -13.622 1.00 90.96 253 A 1 
ATOM 1879 C CA  . GLY A 1 253 ? 11.531  2.855   -12.233 1.00 89.72 253 A 1 
ATOM 1880 C C   . GLY A 1 253 ? 10.102  3.068   -11.743 1.00 90.12 253 A 1 
ATOM 1881 O O   . GLY A 1 253 ? 9.158   3.185   -12.523 1.00 89.15 253 A 1 
ATOM 1882 N N   . THR A 1 254 ? 9.939   3.169   -10.431 1.00 88.32 254 A 1 
ATOM 1883 C CA  . THR A 1 254 ? 8.653   3.547   -9.816  1.00 87.37 254 A 1 
ATOM 1884 C C   . THR A 1 254 ? 8.251   4.979   -10.170 1.00 87.59 254 A 1 
ATOM 1885 O O   . THR A 1 254 ? 7.064   5.300   -10.229 1.00 86.29 254 A 1 
ATOM 1886 C CB  . THR A 1 254 ? 8.706   3.407   -8.287  1.00 86.20 254 A 1 
ATOM 1887 O OG1 . THR A 1 254 ? 9.790   4.148   -7.758  1.00 82.99 254 A 1 
ATOM 1888 C CG2 . THR A 1 254 ? 8.890   1.962   -7.836  1.00 82.09 254 A 1 
ATOM 1889 N N   . ALA A 1 255 ? 9.240   5.840   -10.443 1.00 86.48 255 A 1 
ATOM 1890 C CA  . ALA A 1 255 ? 9.090   7.170   -11.005 1.00 87.65 255 A 1 
ATOM 1891 C C   . ALA A 1 255 ? 10.190  7.387   -12.051 1.00 88.82 255 A 1 
ATOM 1892 O O   . ALA A 1 255 ? 11.348  7.050   -11.810 1.00 87.75 255 A 1 
ATOM 1893 C CB  . ALA A 1 255 ? 9.161   8.209   -9.878  1.00 86.02 255 A 1 
ATOM 1894 N N   . VAL A 1 256 ? 9.832   7.946   -13.207 1.00 91.56 256 A 1 
ATOM 1895 C CA  . VAL A 1 256 ? 10.737  8.249   -14.323 1.00 92.18 256 A 1 
ATOM 1896 C C   . VAL A 1 256 ? 10.445  9.649   -14.864 1.00 91.84 256 A 1 
ATOM 1897 O O   . VAL A 1 256 ? 9.392   10.230  -14.574 1.00 91.61 256 A 1 
ATOM 1898 C CB  . VAL A 1 256 ? 10.643  7.193   -15.446 1.00 93.11 256 A 1 
ATOM 1899 C CG1 . VAL A 1 256 ? 11.058  5.800   -14.961 1.00 91.33 256 A 1 
ATOM 1900 C CG2 . VAL A 1 256 ? 9.238   7.109   -16.064 1.00 91.65 256 A 1 
ATOM 1901 N N   . ASN A 1 257 ? 11.367  10.193  -15.669 1.00 90.32 257 A 1 
ATOM 1902 C CA  . ASN A 1 257 ? 11.126  11.442  -16.383 1.00 89.89 257 A 1 
ATOM 1903 C C   . ASN A 1 257 ? 10.280  11.164  -17.635 1.00 90.30 257 A 1 
ATOM 1904 O O   . ASN A 1 257 ? 10.813  10.801  -18.683 1.00 90.04 257 A 1 
ATOM 1905 C CB  . ASN A 1 257 ? 12.462  12.128  -16.705 1.00 89.69 257 A 1 
ATOM 1906 C CG  . ASN A 1 257 ? 12.239  13.520  -17.277 1.00 82.00 257 A 1 
ATOM 1907 O OD1 . ASN A 1 257 ? 11.238  14.168  -17.027 1.00 75.36 257 A 1 
ATOM 1908 N ND2 . ASN A 1 257 ? 13.174  14.038  -18.031 1.00 74.88 257 A 1 
ATOM 1909 N N   . TRP A 1 258 ? 8.965   11.284  -17.512 1.00 94.47 258 A 1 
ATOM 1910 C CA  . TRP A 1 258 ? 8.029   11.020  -18.603 1.00 94.51 258 A 1 
ATOM 1911 C C   . TRP A 1 258 ? 8.164   12.064  -19.719 1.00 94.66 258 A 1 
ATOM 1912 O O   . TRP A 1 258 ? 8.024   13.256  -19.431 1.00 92.53 258 A 1 
ATOM 1913 C CB  . TRP A 1 258 ? 6.601   10.997  -18.055 1.00 93.82 258 A 1 
ATOM 1914 C CG  . TRP A 1 258 ? 6.325   9.867   -17.118 1.00 93.89 258 A 1 
ATOM 1915 C CD1 . TRP A 1 258 ? 6.432   9.906   -15.770 1.00 91.46 258 A 1 
ATOM 1916 C CD2 . TRP A 1 258 ? 5.934   8.501   -17.453 1.00 94.33 258 A 1 
ATOM 1917 N NE1 . TRP A 1 258 ? 6.135   8.663   -15.248 1.00 91.53 258 A 1 
ATOM 1918 C CE2 . TRP A 1 258 ? 5.822   7.761   -16.240 1.00 92.96 258 A 1 
ATOM 1919 C CE3 . TRP A 1 258 ? 5.671   7.824   -18.658 1.00 91.98 258 A 1 
ATOM 1920 C CZ2 . TRP A 1 258 ? 5.469   6.401   -16.228 1.00 91.19 258 A 1 
ATOM 1921 C CZ3 . TRP A 1 258 ? 5.312   6.459   -18.656 1.00 90.73 258 A 1 
ATOM 1922 C CH2 . TRP A 1 258 ? 5.216   5.751   -17.447 1.00 90.22 258 A 1 
ATOM 1923 N N   . PRO A 1 259 ? 8.366   11.658  -20.992 1.00 91.49 259 A 1 
ATOM 1924 C CA  . PRO A 1 259 ? 8.505   12.597  -22.106 1.00 90.73 259 A 1 
ATOM 1925 C C   . PRO A 1 259 ? 7.235   13.400  -22.390 1.00 91.16 259 A 1 
ATOM 1926 O O   . PRO A 1 259 ? 7.307   14.566  -22.771 1.00 87.84 259 A 1 
ATOM 1927 C CB  . PRO A 1 259 ? 8.886   11.737  -23.316 1.00 89.82 259 A 1 
ATOM 1928 C CG  . PRO A 1 259 ? 9.523   10.500  -22.692 1.00 91.24 259 A 1 
ATOM 1929 C CD  . PRO A 1 259 ? 8.713   10.310  -21.421 1.00 94.21 259 A 1 
ATOM 1930 N N   . VAL A 1 260 ? 6.063   12.772  -22.232 1.00 93.12 260 A 1 
ATOM 1931 C CA  . VAL A 1 260 ? 4.749   13.355  -22.518 1.00 93.28 260 A 1 
ATOM 1932 C C   . VAL A 1 260 ? 3.701   12.922  -21.489 1.00 93.23 260 A 1 
ATOM 1933 O O   . VAL A 1 260 ? 3.904   11.987  -20.709 1.00 91.24 260 A 1 
ATOM 1934 C CB  . VAL A 1 260 ? 4.269   13.007  -23.950 1.00 93.03 260 A 1 
ATOM 1935 C CG1 . VAL A 1 260 ? 5.211   13.572  -25.018 1.00 90.99 260 A 1 
ATOM 1936 C CG2 . VAL A 1 260 ? 4.097   11.503  -24.179 1.00 91.15 260 A 1 
ATOM 1937 N N   . GLY A 1 261 ? 2.554   13.588  -21.512 1.00 90.36 261 A 1 
ATOM 1938 C CA  . GLY A 1 261 ? 1.343   13.155  -20.820 1.00 90.51 261 A 1 
ATOM 1939 C C   . GLY A 1 261 ? 1.049   13.870  -19.504 1.00 91.54 261 A 1 
ATOM 1940 O O   . GLY A 1 261 ? 1.922   14.413  -18.822 1.00 88.74 261 A 1 
ATOM 1941 N N   . VAL A 1 262 ? -0.238  13.831  -19.127 1.00 91.64 262 A 1 
ATOM 1942 C CA  . VAL A 1 262 ? -0.743  14.346  -17.850 1.00 91.39 262 A 1 
ATOM 1943 C C   . VAL A 1 262 ? -0.620  13.288  -16.754 1.00 91.30 262 A 1 
ATOM 1944 O O   . VAL A 1 262 ? -0.674  12.086  -17.015 1.00 90.30 262 A 1 
ATOM 1945 C CB  . VAL A 1 262 ? -2.184  14.882  -17.965 1.00 90.66 262 A 1 
ATOM 1946 C CG1 . VAL A 1 262 ? -2.236  16.079  -18.917 1.00 82.71 262 A 1 
ATOM 1947 C CG2 . VAL A 1 262 ? -3.191  13.829  -18.425 1.00 82.98 262 A 1 
ATOM 1948 N N   . GLY A 1 263 ? -0.441  13.728  -15.507 1.00 89.69 263 A 1 
ATOM 1949 C CA  . GLY A 1 263 ? -0.232  12.838  -14.370 1.00 89.54 263 A 1 
ATOM 1950 C C   . GLY A 1 263 ? -1.465  12.671  -13.491 1.00 89.68 263 A 1 
ATOM 1951 O O   . GLY A 1 263 ? -1.922  13.640  -12.886 1.00 86.68 263 A 1 
ATOM 1952 N N   . GLY A 1 264 ? -1.954  11.435  -13.356 1.00 87.92 264 A 1 
ATOM 1953 C CA  . GLY A 1 264 ? -2.965  11.041  -12.375 1.00 87.74 264 A 1 
ATOM 1954 C C   . GLY A 1 264 ? -2.333  10.359  -11.154 1.00 87.79 264 A 1 
ATOM 1955 O O   . GLY A 1 264 ? -1.415  9.548   -11.286 1.00 86.73 264 A 1 
ATOM 1956 N N   . LYS A 1 265 ? -2.815  10.679  -9.945  1.00 86.02 265 A 1 
ATOM 1957 C CA  . LYS A 1 265 ? -2.381  10.011  -8.711  1.00 85.13 265 A 1 
ATOM 1958 C C   . LYS A 1 265 ? -3.254  8.788   -8.442  1.00 83.61 265 A 1 
ATOM 1959 O O   . LYS A 1 265 ? -4.472  8.919   -8.394  1.00 81.43 265 A 1 
ATOM 1960 C CB  . LYS A 1 265 ? -2.391  11.001  -7.537  1.00 83.23 265 A 1 
ATOM 1961 C CG  . LYS A 1 265 ? -1.827  10.356  -6.258  1.00 74.81 265 A 1 
ATOM 1962 C CD  . LYS A 1 265 ? -1.807  11.336  -5.082  1.00 69.72 265 A 1 
ATOM 1963 C CE  . LYS A 1 265 ? -1.249  10.610  -3.846  1.00 62.59 265 A 1 
ATOM 1964 N NZ  . LYS A 1 265 ? -1.223  11.479  -2.642  1.00 54.93 265 A 1 
ATOM 1965 N N   . GLY A 1 266 ? -2.631  7.626   -8.217  1.00 82.71 266 A 1 
ATOM 1966 C CA  . GLY A 1 266 ? -3.358  6.372   -8.030  1.00 83.02 266 A 1 
ATOM 1967 C C   . GLY A 1 266 ? -3.998  5.849   -9.322  1.00 85.46 266 A 1 
ATOM 1968 O O   . GLY A 1 266 ? -3.914  6.490   -10.376 1.00 84.17 266 A 1 
ATOM 1969 N N   . ASN A 1 267 ? -4.637  4.668   -9.248  1.00 83.03 267 A 1 
ATOM 1970 C CA  . ASN A 1 267 ? -5.457  4.149   -10.349 1.00 84.85 267 A 1 
ATOM 1971 C C   . ASN A 1 267 ? -6.652  5.068   -10.624 1.00 86.18 267 A 1 
ATOM 1972 O O   . ASN A 1 267 ? -6.976  5.337   -11.774 1.00 86.27 267 A 1 
ATOM 1973 C CB  . ASN A 1 267 ? -5.961  2.744   -10.000 1.00 83.32 267 A 1 
ATOM 1974 C CG  . ASN A 1 267 ? -4.839  1.748   -9.858  1.00 81.86 267 A 1 
ATOM 1975 O OD1 . ASN A 1 267 ? -3.980  1.614   -10.717 1.00 77.18 267 A 1 
ATOM 1976 N ND2 . ASN A 1 267 ? -4.814  1.046   -8.747  1.00 76.03 267 A 1 
ATOM 1977 N N   . GLU A 1 268 ? -7.256  5.612   -9.568  1.00 83.63 268 A 1 
ATOM 1978 C CA  . GLU A 1 268 ? -8.403  6.518   -9.615  1.00 85.01 268 A 1 
ATOM 1979 C C   . GLU A 1 268 ? -8.078  7.783   -10.412 1.00 87.20 268 A 1 
ATOM 1980 O O   . GLU A 1 268 ? -8.862  8.215   -11.256 1.00 86.46 268 A 1 
ATOM 1981 C CB  . GLU A 1 268 ? -8.819  6.937   -8.189  1.00 81.43 268 A 1 
ATOM 1982 C CG  . GLU A 1 268 ? -9.256  5.801   -7.250  1.00 69.71 268 A 1 
ATOM 1983 C CD  . GLU A 1 268 ? -8.114  4.967   -6.647  1.00 63.51 268 A 1 
ATOM 1984 O OE1 . GLU A 1 268 ? -8.434  3.945   -6.008  1.00 56.66 268 A 1 
ATOM 1985 O OE2 . GLU A 1 268 ? -6.921  5.320   -6.853  1.00 55.30 268 A 1 
ATOM 1986 N N   . GLY A 1 269 ? -6.904  8.377   -10.159 1.00 85.50 269 A 1 
ATOM 1987 C CA  . GLY A 1 269 ? -6.452  9.572   -10.861 1.00 87.05 269 A 1 
ATOM 1988 C C   . GLY A 1 269 ? -6.219  9.320   -12.351 1.00 89.33 269 A 1 
ATOM 1989 O O   . GLY A 1 269 ? -6.697  10.094  -13.176 1.00 89.28 269 A 1 
ATOM 1990 N N   . VAL A 1 270 ? -5.531  8.216   -12.701 1.00 88.32 270 A 1 
ATOM 1991 C CA  . VAL A 1 270 ? -5.307  7.838   -14.110 1.00 90.36 270 A 1 
ATOM 1992 C C   . VAL A 1 270 ? -6.634  7.557   -14.811 1.00 90.91 270 A 1 
ATOM 1993 O O   . VAL A 1 270 ? -6.907  8.154   -15.849 1.00 90.60 270 A 1 
ATOM 1994 C CB  . VAL A 1 270 ? -4.358  6.630   -14.228 1.00 90.79 270 A 1 
ATOM 1995 C CG1 . VAL A 1 270 ? -4.220  6.141   -15.676 1.00 86.55 270 A 1 
ATOM 1996 C CG2 . VAL A 1 270 ? -2.956  6.998   -13.734 1.00 85.66 270 A 1 
ATOM 1997 N N   . ALA A 1 271 ? -7.482  6.704   -14.230 1.00 90.80 271 A 1 
ATOM 1998 C CA  . ALA A 1 271 ? -8.768  6.339   -14.813 1.00 90.46 271 A 1 
ATOM 1999 C C   . ALA A 1 271 ? -9.698  7.549   -14.975 1.00 90.31 271 A 1 
ATOM 2000 O O   . ALA A 1 271 ? -10.359 7.680   -16.000 1.00 90.46 271 A 1 
ATOM 2001 C CB  . ALA A 1 271 ? -9.403  5.265   -13.932 1.00 90.10 271 A 1 
ATOM 2002 N N   . SER A 1 272 ? -9.702  8.476   -14.014 1.00 89.98 272 A 1 
ATOM 2003 C CA  . SER A 1 272 ? -10.490 9.713   -14.100 1.00 89.98 272 A 1 
ATOM 2004 C C   . SER A 1 272 ? -10.061 10.591  -15.276 1.00 90.55 272 A 1 
ATOM 2005 O O   . SER A 1 272 ? -10.917 11.140  -15.964 1.00 89.95 272 A 1 
ATOM 2006 C CB  . SER A 1 272 ? -10.377 10.501  -12.793 1.00 89.95 272 A 1 
ATOM 2007 O OG  . SER A 1 272 ? -11.216 11.646  -12.822 1.00 80.22 272 A 1 
ATOM 2008 N N   . PHE A 1 273 ? -8.749  10.728  -15.532 1.00 91.57 273 A 1 
ATOM 2009 C CA  . PHE A 1 273 ? -8.272  11.451  -16.711 1.00 92.06 273 A 1 
ATOM 2010 C C   . PHE A 1 273 ? -8.633  10.721  -18.003 1.00 92.41 273 A 1 
ATOM 2011 O O   . PHE A 1 273 ? -9.181  11.349  -18.906 1.00 91.32 273 A 1 
ATOM 2012 C CB  . PHE A 1 273 ? -6.760  11.697  -16.627 1.00 91.59 273 A 1 
ATOM 2013 C CG  . PHE A 1 273 ? -6.366  12.901  -15.796 1.00 89.77 273 A 1 
ATOM 2014 C CD1 . PHE A 1 273 ? -6.738  14.191  -16.213 1.00 83.37 273 A 1 
ATOM 2015 C CD2 . PHE A 1 273 ? -5.601  12.743  -14.627 1.00 84.19 273 A 1 
ATOM 2016 C CE1 . PHE A 1 273 ? -6.359  15.315  -15.458 1.00 80.78 273 A 1 
ATOM 2017 C CE2 . PHE A 1 273 ? -5.223  13.867  -13.873 1.00 80.68 273 A 1 
ATOM 2018 C CZ  . PHE A 1 273 ? -5.604  15.152  -14.286 1.00 82.57 273 A 1 
ATOM 2019 N N   . VAL A 1 274 ? -8.392  9.400   -18.079 1.00 92.34 274 A 1 
ATOM 2020 C CA  . VAL A 1 274 ? -8.724  8.597   -19.266 1.00 92.86 274 A 1 
ATOM 2021 C C   . VAL A 1 274 ? -10.216 8.682   -19.579 1.00 92.04 274 A 1 
ATOM 2022 O O   . VAL A 1 274 ? -10.574 8.955   -20.715 1.00 91.59 274 A 1 
ATOM 2023 C CB  . VAL A 1 274 ? -8.253  7.141   -19.108 1.00 93.80 274 A 1 
ATOM 2024 C CG1 . VAL A 1 274 ? -8.719  6.249   -20.266 1.00 89.74 274 A 1 
ATOM 2025 C CG2 . VAL A 1 274 ? -6.720  7.080   -19.082 1.00 88.22 274 A 1 
ATOM 2026 N N   . ALA A 1 275 ? -11.095 8.567   -18.583 1.00 92.21 275 A 1 
ATOM 2027 C CA  . ALA A 1 275 ? -12.542 8.650   -18.786 1.00 89.98 275 A 1 
ATOM 2028 C C   . ALA A 1 275 ? -13.019 10.023  -19.302 1.00 90.10 275 A 1 
ATOM 2029 O O   . ALA A 1 275 ? -14.038 10.102  -19.979 1.00 88.88 275 A 1 
ATOM 2030 C CB  . ALA A 1 275 ? -13.223 8.298   -17.459 1.00 89.56 275 A 1 
ATOM 2031 N N   . ARG A 1 276 ? -12.306 11.106  -18.986 1.00 90.95 276 A 1 
ATOM 2032 C CA  . ARG A 1 276 ? -12.701 12.485  -19.338 1.00 90.90 276 A 1 
ATOM 2033 C C   . ARG A 1 276 ? -12.094 12.997  -20.643 1.00 91.92 276 A 1 
ATOM 2034 O O   . ARG A 1 276 ? -12.644 13.918  -21.239 1.00 90.78 276 A 1 
ATOM 2035 C CB  . ARG A 1 276 ? -12.319 13.425  -18.191 1.00 90.60 276 A 1 
ATOM 2036 C CG  . ARG A 1 276 ? -13.183 13.197  -16.949 1.00 84.15 276 A 1 
ATOM 2037 C CD  . ARG A 1 276 ? -12.657 14.076  -15.811 1.00 80.76 276 A 1 
ATOM 2038 N NE  . ARG A 1 276 ? -13.354 13.791  -14.549 1.00 72.33 276 A 1 
ATOM 2039 C CZ  . ARG A 1 276 ? -13.366 14.556  -13.473 1.00 64.68 276 A 1 
ATOM 2040 N NH1 . ARG A 1 276 ? -12.748 15.703  -13.434 1.00 57.64 276 A 1 
ATOM 2041 N NH2 . ARG A 1 276 ? -14.005 14.171  -12.406 1.00 55.34 276 A 1 
ATOM 2042 N N   . LEU A 1 277 ? -10.954 12.445  -21.059 1.00 91.69 277 A 1 
ATOM 2043 C CA  . LEU A 1 277 ? -10.219 12.894  -22.233 1.00 92.12 277 A 1 
ATOM 2044 C C   . LEU A 1 277 ? -10.502 11.950  -23.406 1.00 93.06 277 A 1 
ATOM 2045 O O   . LEU A 1 277 ? -10.089 10.791  -23.397 1.00 93.46 277 A 1 
ATOM 2046 C CB  . LEU A 1 277 ? -8.719  12.983  -21.900 1.00 91.80 277 A 1 
ATOM 2047 C CG  . LEU A 1 277 ? -8.348  13.993  -20.794 1.00 86.54 277 A 1 
ATOM 2048 C CD1 . LEU A 1 277 ? -6.858  13.862  -20.464 1.00 81.79 277 A 1 
ATOM 2049 C CD2 . LEU A 1 277 ? -8.626  15.435  -21.201 1.00 83.69 277 A 1 
ATOM 2050 N N   . ALA A 1 278 ? -11.190 12.438  -24.439 1.00 93.72 278 A 1 
ATOM 2051 C CA  . ALA A 1 278 ? -11.370 11.684  -25.676 1.00 93.82 278 A 1 
ATOM 2052 C C   . ALA A 1 278 ? -10.005 11.371  -26.313 1.00 94.92 278 A 1 
ATOM 2053 O O   . ALA A 1 278 ? -9.121  12.228  -26.360 1.00 94.25 278 A 1 
ATOM 2054 C CB  . ALA A 1 278 ? -12.275 12.475  -26.625 1.00 92.18 278 A 1 
ATOM 2055 N N   . GLY A 1 279 ? -9.834  10.133  -26.794 1.00 95.29 279 A 1 
ATOM 2056 C CA  . GLY A 1 279 ? -8.562  9.652   -27.340 1.00 96.41 279 A 1 
ATOM 2057 C C   . GLY A 1 279 ? -7.496  9.328   -26.288 1.00 97.32 279 A 1 
ATOM 2058 O O   . GLY A 1 279 ? -6.347  9.098   -26.658 1.00 96.89 279 A 1 
ATOM 2059 N N   . ALA A 1 280 ? -7.834  9.304   -24.997 1.00 96.27 280 A 1 
ATOM 2060 C CA  . ALA A 1 280 ? -6.845  9.051   -23.960 1.00 96.77 280 A 1 
ATOM 2061 C C   . ALA A 1 280 ? -6.375  7.591   -23.906 1.00 97.18 280 A 1 
ATOM 2062 O O   . ALA A 1 280 ? -7.137  6.658   -24.159 1.00 97.05 280 A 1 
ATOM 2063 C CB  . ALA A 1 280 ? -7.374  9.510   -22.603 1.00 96.31 280 A 1 
ATOM 2064 N N   . ILE A 1 281 ? -5.122  7.415   -23.504 1.00 97.31 281 A 1 
ATOM 2065 C CA  . ILE A 1 281 ? -4.534  6.150   -23.064 1.00 97.74 281 A 1 
ATOM 2066 C C   . ILE A 1 281 ? -3.871  6.346   -21.701 1.00 97.49 281 A 1 
ATOM 2067 O O   . ILE A 1 281 ? -3.153  7.316   -21.478 1.00 96.86 281 A 1 
ATOM 2068 C CB  . ILE A 1 281 ? -3.569  5.573   -24.117 1.00 97.88 281 A 1 
ATOM 2069 C CG1 . ILE A 1 281 ? -3.052  4.181   -23.685 1.00 97.58 281 A 1 
ATOM 2070 C CG2 . ILE A 1 281 ? -2.394  6.526   -24.422 1.00 97.13 281 A 1 
ATOM 2071 C CD1 . ILE A 1 281 ? -2.323  3.414   -24.798 1.00 96.60 281 A 1 
ATOM 2072 N N   . GLY A 1 282 ? -4.106  5.408   -20.792 1.00 96.91 282 A 1 
ATOM 2073 C CA  . GLY A 1 282 ? -3.434  5.318   -19.502 1.00 96.73 282 A 1 
ATOM 2074 C C   . GLY A 1 282 ? -3.081  3.875   -19.182 1.00 97.15 282 A 1 
ATOM 2075 O O   . GLY A 1 282 ? -3.285  2.984   -19.997 1.00 96.89 282 A 1 
ATOM 2076 N N   . TYR A 1 283 ? -2.566  3.619   -17.993 1.00 96.26 283 A 1 
ATOM 2077 C CA  . TYR A 1 283 ? -2.341  2.266   -17.489 1.00 95.93 283 A 1 
ATOM 2078 C C   . TYR A 1 283 ? -2.729  2.195   -16.013 1.00 95.06 283 A 1 
ATOM 2079 O O   . TYR A 1 283 ? -2.448  3.111   -15.231 1.00 93.28 283 A 1 
ATOM 2080 C CB  . TYR A 1 283 ? -0.890  1.814   -17.736 1.00 95.64 283 A 1 
ATOM 2081 C CG  . TYR A 1 283 ? 0.147   2.668   -17.035 1.00 95.66 283 A 1 
ATOM 2082 C CD1 . TYR A 1 283 ? 0.632   3.840   -17.654 1.00 93.97 283 A 1 
ATOM 2083 C CD2 . TYR A 1 283 ? 0.599   2.323   -15.745 1.00 94.20 283 A 1 
ATOM 2084 C CE1 . TYR A 1 283 ? 1.547   4.669   -16.984 1.00 93.25 283 A 1 
ATOM 2085 C CE2 . TYR A 1 283 ? 1.515   3.153   -15.071 1.00 93.17 283 A 1 
ATOM 2086 C CZ  . TYR A 1 283 ? 1.983   4.330   -15.686 1.00 93.96 283 A 1 
ATOM 2087 O OH  . TYR A 1 283 ? 2.847   5.143   -15.023 1.00 92.55 283 A 1 
ATOM 2088 N N   . VAL A 1 284 ? -3.406  1.113   -15.653 1.00 94.55 284 A 1 
ATOM 2089 C CA  . VAL A 1 284 ? -3.878  0.832   -14.293 1.00 94.16 284 A 1 
ATOM 2090 C C   . VAL A 1 284 ? -3.740  -0.660  -13.999 1.00 94.03 284 A 1 
ATOM 2091 O O   . VAL A 1 284 ? -3.424  -1.458  -14.878 1.00 93.65 284 A 1 
ATOM 2092 C CB  . VAL A 1 284 ? -5.339  1.287   -14.073 1.00 93.65 284 A 1 
ATOM 2093 C CG1 . VAL A 1 284 ? -5.504  2.800   -14.228 1.00 91.52 284 A 1 
ATOM 2094 C CG2 . VAL A 1 284 ? -6.340  0.577   -14.997 1.00 91.44 284 A 1 
ATOM 2095 N N   . GLU A 1 285 ? -3.982  -1.041  -12.769 1.00 92.16 285 A 1 
ATOM 2096 C CA  . GLU A 1 285 ? -4.046  -2.444  -12.370 1.00 91.46 285 A 1 
ATOM 2097 C C   . GLU A 1 285 ? -5.335  -3.100  -12.887 1.00 91.81 285 A 1 
ATOM 2098 O O   . GLU A 1 285 ? -6.390  -2.459  -12.943 1.00 90.98 285 A 1 
ATOM 2099 C CB  . GLU A 1 285 ? -3.915  -2.528  -10.857 1.00 89.43 285 A 1 
ATOM 2100 C CG  . GLU A 1 285 ? -2.521  -2.031  -10.422 1.00 81.06 285 A 1 
ATOM 2101 C CD  . GLU A 1 285 ? -2.491  -1.343  -9.058  1.00 76.05 285 A 1 
ATOM 2102 O OE1 . GLU A 1 285 ? -1.416  -0.820  -8.698  1.00 67.83 285 A 1 
ATOM 2103 O OE2 . GLU A 1 285 ? -3.557  -1.199  -8.422  1.00 66.73 285 A 1 
ATOM 2104 N N   . PHE A 1 286 ? -5.248  -4.373  -13.286 1.00 92.99 286 A 1 
ATOM 2105 C CA  . PHE A 1 286 ? -6.362  -5.090  -13.908 1.00 93.11 286 A 1 
ATOM 2106 C C   . PHE A 1 286 ? -7.590  -5.152  -13.001 1.00 92.53 286 A 1 
ATOM 2107 O O   . PHE A 1 286 ? -8.684  -4.853  -13.467 1.00 91.73 286 A 1 
ATOM 2108 C CB  . PHE A 1 286 ? -5.931  -6.503  -14.302 1.00 93.20 286 A 1 
ATOM 2109 C CG  . PHE A 1 286 ? -7.062  -7.324  -14.892 1.00 93.25 286 A 1 
ATOM 2110 C CD1 . PHE A 1 286 ? -7.604  -8.413  -14.174 1.00 91.23 286 A 1 
ATOM 2111 C CD2 . PHE A 1 286 ? -7.609  -6.981  -16.141 1.00 91.45 286 A 1 
ATOM 2112 C CE1 . PHE A 1 286 ? -8.665  -9.159  -14.716 1.00 90.53 286 A 1 
ATOM 2113 C CE2 . PHE A 1 286 ? -8.673  -7.728  -16.681 1.00 90.61 286 A 1 
ATOM 2114 C CZ  . PHE A 1 286 ? -9.197  -8.817  -15.971 1.00 90.76 286 A 1 
ATOM 2115 N N   . SER A 1 287 ? -7.411  -5.437  -11.713 1.00 90.42 287 A 1 
ATOM 2116 C CA  . SER A 1 287 ? -8.499  -5.461  -10.724 1.00 89.34 287 A 1 
ATOM 2117 C C   . SER A 1 287 ? -9.302  -4.158  -10.712 1.00 88.81 287 A 1 
ATOM 2118 O O   . SER A 1 287 ? -10.530 -4.160  -10.654 1.00 87.62 287 A 1 
ATOM 2119 C CB  . SER A 1 287 ? -7.917  -5.716  -9.330  1.00 88.10 287 A 1 
ATOM 2120 O OG  . SER A 1 287 ? -7.033  -4.675  -8.958  1.00 78.18 287 A 1 
ATOM 2121 N N   . TYR A 1 288 ? -8.613  -3.015  -10.843 1.00 88.77 288 A 1 
ATOM 2122 C CA  . TYR A 1 288 ? -9.255  -1.711  -10.930 1.00 88.48 288 A 1 
ATOM 2123 C C   . TYR A 1 288 ? -9.972  -1.525  -12.272 1.00 88.14 288 A 1 
ATOM 2124 O O   . TYR A 1 288 ? -11.111 -1.061  -12.295 1.00 87.53 288 A 1 
ATOM 2125 C CB  . TYR A 1 288 ? -8.229  -0.600  -10.688 1.00 88.38 288 A 1 
ATOM 2126 C CG  . TYR A 1 288 ? -8.880  0.761   -10.553 1.00 87.96 288 A 1 
ATOM 2127 C CD1 . TYR A 1 288 ? -9.186  1.526   -11.695 1.00 85.54 288 A 1 
ATOM 2128 C CD2 . TYR A 1 288 ? -9.246  1.231   -9.280  1.00 85.87 288 A 1 
ATOM 2129 C CE1 . TYR A 1 288 ? -9.877  2.747   -11.570 1.00 84.72 288 A 1 
ATOM 2130 C CE2 . TYR A 1 288 ? -9.934  2.451   -9.146  1.00 84.12 288 A 1 
ATOM 2131 C CZ  . TYR A 1 288 ? -10.259 3.203   -10.293 1.00 85.07 288 A 1 
ATOM 2132 O OH  . TYR A 1 288 ? -10.955 4.362   -10.168 1.00 83.21 288 A 1 
ATOM 2133 N N   . ALA A 1 289 ? -9.327  -1.890  -13.394 1.00 91.02 289 A 1 
ATOM 2134 C CA  . ALA A 1 289 ? -9.919  -1.785  -14.727 1.00 91.27 289 A 1 
ATOM 2135 C C   . ALA A 1 289 ? -11.181 -2.645  -14.857 1.00 90.63 289 A 1 
ATOM 2136 O O   . ALA A 1 289 ? -12.204 -2.146  -15.324 1.00 89.79 289 A 1 
ATOM 2137 C CB  . ALA A 1 289 ? -8.873  -2.167  -15.780 1.00 92.16 289 A 1 
ATOM 2138 N N   . ASN A 1 290 ? -11.118 -3.895  -14.388 1.00 91.44 290 A 1 
ATOM 2139 C CA  . ASN A 1 290 ? -12.210 -4.860  -14.442 1.00 90.90 290 A 1 
ATOM 2140 C C   . ASN A 1 290 ? -13.399 -4.397  -13.591 1.00 89.87 290 A 1 
ATOM 2141 O O   . ASN A 1 290 ? -14.505 -4.239  -14.102 1.00 88.55 290 A 1 
ATOM 2142 C CB  . ASN A 1 290 ? -11.677 -6.237  -13.997 1.00 90.77 290 A 1 
ATOM 2143 C CG  . ASN A 1 290 ? -12.673 -7.343  -14.293 1.00 89.27 290 A 1 
ATOM 2144 O OD1 . ASN A 1 290 ? -13.325 -7.323  -15.326 1.00 83.21 290 A 1 
ATOM 2145 N ND2 . ASN A 1 290 ? -12.808 -8.320  -13.429 1.00 82.87 290 A 1 
ATOM 2146 N N   . LYS A 1 291 ? -13.149 -4.044  -12.326 1.00 88.71 291 A 1 
ATOM 2147 C CA  . LYS A 1 291 ? -14.189 -3.548  -11.406 1.00 87.21 291 A 1 
ATOM 2148 C C   . LYS A 1 291 ? -14.928 -2.310  -11.919 1.00 86.99 291 A 1 
ATOM 2149 O O   . LYS A 1 291 ? -16.101 -2.121  -11.601 1.00 85.01 291 A 1 
ATOM 2150 C CB  . LYS A 1 291 ? -13.531 -3.270  -10.049 1.00 85.48 291 A 1 
ATOM 2151 C CG  . LYS A 1 291 ? -14.543 -2.781  -9.009  1.00 76.68 291 A 1 
ATOM 2152 C CD  . LYS A 1 291 ? -13.875 -2.609  -7.650  1.00 71.73 291 A 1 
ATOM 2153 C CE  . LYS A 1 291 ? -14.921 -2.107  -6.657  1.00 62.41 291 A 1 
ATOM 2154 N NZ  . LYS A 1 291 ? -14.341 -1.958  -5.306  1.00 55.65 291 A 1 
ATOM 2155 N N   . ASN A 1 292 ? -14.240 -1.443  -12.672 1.00 89.01 292 A 1 
ATOM 2156 C CA  . ASN A 1 292 ? -14.813 -0.203  -13.201 1.00 88.34 292 A 1 
ATOM 2157 C C   . ASN A 1 292 ? -15.190 -0.298  -14.690 1.00 88.86 292 A 1 
ATOM 2158 O O   . ASN A 1 292 ? -15.472 0.731   -15.301 1.00 87.74 292 A 1 
ATOM 2159 C CB  . ASN A 1 292 ? -13.868 0.973   -12.893 1.00 88.29 292 A 1 
ATOM 2160 C CG  . ASN A 1 292 ? -13.722 1.241   -11.411 1.00 86.30 292 A 1 
ATOM 2161 O OD1 . ASN A 1 292 ? -14.528 1.895   -10.775 1.00 80.53 292 A 1 
ATOM 2162 N ND2 . ASN A 1 292 ? -12.679 0.745   -10.802 1.00 79.56 292 A 1 
ATOM 2163 N N   . HIS A 1 293 ? -15.182 -1.512  -15.275 1.00 89.29 293 A 1 
ATOM 2164 C CA  . HIS A 1 293 ? -15.526 -1.775  -16.676 1.00 89.09 293 A 1 
ATOM 2165 C C   . HIS A 1 293 ? -14.778 -0.874  -17.683 1.00 89.90 293 A 1 
ATOM 2166 O O   . HIS A 1 293 ? -15.344 -0.396  -18.667 1.00 88.47 293 A 1 
ATOM 2167 C CB  . HIS A 1 293 ? -17.055 -1.748  -16.846 1.00 88.70 293 A 1 
ATOM 2168 C CG  . HIS A 1 293 ? -17.775 -2.665  -15.889 1.00 87.34 293 A 1 
ATOM 2169 N ND1 . HIS A 1 293 ? -17.709 -4.035  -15.870 1.00 78.67 293 A 1 
ATOM 2170 C CD2 . HIS A 1 293 ? -18.593 -2.287  -14.856 1.00 78.15 293 A 1 
ATOM 2171 C CE1 . HIS A 1 293 ? -18.466 -4.475  -14.856 1.00 80.12 293 A 1 
ATOM 2172 N NE2 . HIS A 1 293 ? -19.035 -3.445  -14.208 1.00 80.92 293 A 1 
ATOM 2173 N N   . LEU A 1 294 ? -13.485 -0.605  -17.433 1.00 89.48 294 A 1 
ATOM 2174 C CA  . LEU A 1 294 ? -12.670 0.259   -18.284 1.00 90.29 294 A 1 
ATOM 2175 C C   . LEU A 1 294 ? -12.258 -0.484  -19.559 1.00 91.08 294 A 1 
ATOM 2176 O O   . LEU A 1 294 ? -11.826 -1.635  -19.512 1.00 90.76 294 A 1 
ATOM 2177 C CB  . LEU A 1 294 ? -11.445 0.787   -17.518 1.00 90.99 294 A 1 
ATOM 2178 C CG  . LEU A 1 294 ? -11.771 1.535   -16.212 1.00 90.37 294 A 1 
ATOM 2179 C CD1 . LEU A 1 294 ? -10.477 2.002   -15.546 1.00 87.50 294 A 1 
ATOM 2180 C CD2 . LEU A 1 294 ? -12.657 2.763   -16.432 1.00 87.14 294 A 1 
ATOM 2181 N N   . ALA A 1 295 ? -12.343 0.196   -20.707 1.00 93.19 295 A 1 
ATOM 2182 C CA  . ALA A 1 295 ? -11.870 -0.361  -21.967 1.00 93.81 295 A 1 
ATOM 2183 C C   . ALA A 1 295 ? -10.347 -0.550  -21.920 1.00 95.37 295 A 1 
ATOM 2184 O O   . ALA A 1 295 ? -9.606  0.403   -21.709 1.00 95.15 295 A 1 
ATOM 2185 C CB  . ALA A 1 295 ? -12.311 0.537   -23.127 1.00 92.35 295 A 1 
ATOM 2186 N N   . HIS A 1 296 ? -9.893  -1.787  -22.128 1.00 96.01 296 A 1 
ATOM 2187 C CA  . HIS A 1 296 ? -8.482  -2.164  -22.126 1.00 95.99 296 A 1 
ATOM 2188 C C   . HIS A 1 296 ? -8.059  -2.724  -23.484 1.00 96.21 296 A 1 
ATOM 2189 O O   . HIS A 1 296 ? -8.893  -3.156  -24.284 1.00 95.44 296 A 1 
ATOM 2190 C CB  . HIS A 1 296 ? -8.209  -3.149  -20.976 1.00 95.19 296 A 1 
ATOM 2191 C CG  . HIS A 1 296 ? -9.031  -4.408  -21.051 1.00 94.80 296 A 1 
ATOM 2192 N ND1 . HIS A 1 296 ? -10.225 -4.640  -20.404 1.00 87.07 296 A 1 
ATOM 2193 C CD2 . HIS A 1 296 ? -8.752  -5.524  -21.798 1.00 87.60 296 A 1 
ATOM 2194 C CE1 . HIS A 1 296 ? -10.653 -5.866  -20.752 1.00 88.06 296 A 1 
ATOM 2195 N NE2 . HIS A 1 296 ? -9.791  -6.441  -21.604 1.00 89.69 296 A 1 
ATOM 2196 N N   . THR A 1 297 ? -6.753  -2.715  -23.751 1.00 97.53 297 A 1 
ATOM 2197 C CA  . THR A 1 297 ? -6.181  -3.230  -25.000 1.00 97.83 297 A 1 
ATOM 2198 C C   . THR A 1 297 ? -5.763  -4.693  -24.868 1.00 97.89 297 A 1 
ATOM 2199 O O   . THR A 1 297 ? -5.490  -5.176  -23.770 1.00 97.42 297 A 1 
ATOM 2200 C CB  . THR A 1 297 ? -4.984  -2.384  -25.470 1.00 97.49 297 A 1 
ATOM 2201 O OG1 . THR A 1 297 ? -3.856  -2.593  -24.662 1.00 93.36 297 A 1 
ATOM 2202 C CG2 . THR A 1 297 ? -5.285  -0.885  -25.458 1.00 92.85 297 A 1 
ATOM 2203 N N   . LEU A 1 298 ? -5.629  -5.384  -26.008 1.00 98.44 298 A 1 
ATOM 2204 C CA  . LEU A 1 298 ? -4.784  -6.573  -26.096 1.00 98.50 298 A 1 
ATOM 2205 C C   . LEU A 1 298 ? -3.324  -6.136  -26.242 1.00 98.59 298 A 1 
ATOM 2206 O O   . LEU A 1 298 ? -3.039  -5.140  -26.911 1.00 98.37 298 A 1 
ATOM 2207 C CB  . LEU A 1 298 ? -5.202  -7.463  -27.279 1.00 98.22 298 A 1 
ATOM 2208 C CG  . LEU A 1 298 ? -6.675  -7.908  -27.287 1.00 97.09 298 A 1 
ATOM 2209 C CD1 . LEU A 1 298 ? -6.920  -8.833  -28.477 1.00 95.04 298 A 1 
ATOM 2210 C CD2 . LEU A 1 298 ? -7.058  -8.657  -26.017 1.00 94.68 298 A 1 
ATOM 2211 N N   . LEU A 1 299 ? -2.396  -6.900  -25.660 1.00 98.57 299 A 1 
ATOM 2212 C CA  . LEU A 1 299 ? -0.963  -6.688  -25.855 1.00 98.57 299 A 1 
ATOM 2213 C C   . LEU A 1 299 ? -0.324  -7.885  -26.546 1.00 98.55 299 A 1 
ATOM 2214 O O   . LEU A 1 299 ? -0.652  -9.034  -26.256 1.00 98.25 299 A 1 
ATOM 2215 C CB  . LEU A 1 299 ? -0.267  -6.373  -24.521 1.00 98.34 299 A 1 
ATOM 2216 C CG  . LEU A 1 299 ? -0.597  -5.001  -23.914 1.00 97.09 299 A 1 
ATOM 2217 C CD1 . LEU A 1 299 ? 0.217   -4.829  -22.628 1.00 95.23 299 A 1 
ATOM 2218 C CD2 . LEU A 1 299 ? -0.248  -3.842  -24.845 1.00 95.08 299 A 1 
ATOM 2219 N N   . GLN A 1 300 ? 0.638   -7.614  -27.442 1.00 98.37 300 A 1 
ATOM 2220 C CA  . GLN A 1 300 ? 1.486   -8.653  -28.008 1.00 98.27 300 A 1 
ATOM 2221 C C   . GLN A 1 300 ? 2.517   -9.098  -26.970 1.00 98.20 300 A 1 
ATOM 2222 O O   . GLN A 1 300 ? 3.281   -8.288  -26.446 1.00 97.95 300 A 1 
ATOM 2223 C CB  . GLN A 1 300 ? 2.141   -8.161  -29.299 1.00 97.99 300 A 1 
ATOM 2224 C CG  . GLN A 1 300 ? 2.751   -9.328  -30.087 1.00 97.24 300 A 1 
ATOM 2225 C CD  . GLN A 1 300 ? 3.396   -8.860  -31.385 1.00 96.63 300 A 1 
ATOM 2226 O OE1 . GLN A 1 300 ? 4.081   -7.850  -31.445 1.00 92.34 300 A 1 
ATOM 2227 N NE2 . GLN A 1 300 ? 3.218   -9.573  -32.471 1.00 91.26 300 A 1 
ATOM 2228 N N   . ASN A 1 301 ? 2.525   -10.401 -26.676 1.00 98.08 301 A 1 
ATOM 2229 C CA  . ASN A 1 301 ? 3.479   -10.998 -25.751 1.00 98.00 301 A 1 
ATOM 2230 C C   . ASN A 1 301 ? 4.786   -11.411 -26.449 1.00 97.90 301 A 1 
ATOM 2231 O O   . ASN A 1 301 ? 4.960   -11.248 -27.655 1.00 97.42 301 A 1 
ATOM 2232 C CB  . ASN A 1 301 ? 2.781   -12.127 -24.980 1.00 97.74 301 A 1 
ATOM 2233 C CG  . ASN A 1 301 ? 2.526   -13.396 -25.765 1.00 97.78 301 A 1 
ATOM 2234 O OD1 . ASN A 1 301 ? 2.973   -13.591 -26.881 1.00 96.01 301 A 1 
ATOM 2235 N ND2 . ASN A 1 301 ? 1.824   -14.320 -25.150 1.00 95.42 301 A 1 
ATOM 2236 N N   . ARG A 1 302 ? 5.708   -11.980 -25.677 1.00 97.42 302 A 1 
ATOM 2237 C CA  . ARG A 1 302 ? 7.024   -12.427 -26.160 1.00 97.25 302 A 1 
ATOM 2238 C C   . ARG A 1 302 ? 6.952   -13.526 -27.226 1.00 97.52 302 A 1 
ATOM 2239 O O   . ARG A 1 302 ? 7.866   -13.630 -28.035 1.00 96.52 302 A 1 
ATOM 2240 C CB  . ARG A 1 302 ? 7.855   -12.864 -24.944 1.00 95.64 302 A 1 
ATOM 2241 C CG  . ARG A 1 302 ? 9.301   -13.189 -25.309 1.00 92.46 302 A 1 
ATOM 2242 C CD  . ARG A 1 302 ? 10.101  -13.461 -24.040 1.00 91.32 302 A 1 
ATOM 2243 N NE  . ARG A 1 302 ? 11.485  -13.847 -24.358 1.00 87.37 302 A 1 
ATOM 2244 C CZ  . ARG A 1 302 ? 12.400  -14.217 -23.484 1.00 85.22 302 A 1 
ATOM 2245 N NH1 . ARG A 1 302 ? 12.153  -14.236 -22.202 1.00 79.08 302 A 1 
ATOM 2246 N NH2 . ARG A 1 302 ? 13.587  -14.580 -23.886 1.00 76.58 302 A 1 
ATOM 2247 N N   . ALA A 1 303 ? 5.878   -14.319 -27.252 1.00 97.56 303 A 1 
ATOM 2248 C CA  . ALA A 1 303 ? 5.617   -15.333 -28.275 1.00 97.57 303 A 1 
ATOM 2249 C C   . ALA A 1 303 ? 4.970   -14.753 -29.556 1.00 97.74 303 A 1 
ATOM 2250 O O   . ALA A 1 303 ? 4.596   -15.504 -30.453 1.00 97.14 303 A 1 
ATOM 2251 C CB  . ALA A 1 303 ? 4.777   -16.448 -27.638 1.00 97.28 303 A 1 
ATOM 2252 N N   . GLY A 1 304 ? 4.794   -13.430 -29.648 1.00 97.94 304 A 1 
ATOM 2253 C CA  . GLY A 1 304 ? 4.164   -12.760 -30.790 1.00 97.93 304 A 1 
ATOM 2254 C C   . GLY A 1 304 ? 2.633   -12.844 -30.811 1.00 98.20 304 A 1 
ATOM 2255 O O   . GLY A 1 304 ? 2.015   -12.405 -31.781 1.00 97.76 304 A 1 
ATOM 2256 N N   . LYS A 1 305 ? 1.999   -13.385 -29.760 1.00 98.12 305 A 1 
ATOM 2257 C CA  . LYS A 1 305 ? 0.539   -13.527 -29.658 1.00 98.22 305 A 1 
ATOM 2258 C C   . LYS A 1 305 ? -0.080  -12.295 -28.999 1.00 98.36 305 A 1 
ATOM 2259 O O   . LYS A 1 305 ? 0.470   -11.764 -28.040 1.00 97.95 305 A 1 
ATOM 2260 C CB  . LYS A 1 305 ? 0.171   -14.802 -28.879 1.00 97.99 305 A 1 
ATOM 2261 C CG  . LYS A 1 305 ? 0.786   -16.101 -29.430 1.00 96.38 305 A 1 
ATOM 2262 C CD  . LYS A 1 305 ? 0.359   -16.424 -30.867 1.00 92.30 305 A 1 
ATOM 2263 C CE  . LYS A 1 305 ? 0.958   -17.783 -31.239 1.00 87.26 305 A 1 
ATOM 2264 N NZ  . LYS A 1 305 ? 0.558   -18.243 -32.589 1.00 76.98 305 A 1 
ATOM 2265 N N   . PHE A 1 306 ? -1.247  -11.865 -29.490 1.00 98.38 306 A 1 
ATOM 2266 C CA  . PHE A 1 306 ? -2.063  -10.868 -28.793 1.00 98.40 306 A 1 
ATOM 2267 C C   . PHE A 1 306 ? -2.895  -11.552 -27.714 1.00 98.36 306 A 1 
ATOM 2268 O O   . PHE A 1 306 ? -3.706  -12.420 -28.022 1.00 97.85 306 A 1 
ATOM 2269 C CB  . PHE A 1 306 ? -2.939  -10.094 -29.780 1.00 98.31 306 A 1 
ATOM 2270 C CG  . PHE A 1 306 ? -2.142  -9.138  -30.637 1.00 98.34 306 A 1 
ATOM 2271 C CD1 . PHE A 1 306 ? -1.731  -7.904  -30.104 1.00 97.77 306 A 1 
ATOM 2272 C CD2 . PHE A 1 306 ? -1.775  -9.495  -31.946 1.00 97.86 306 A 1 
ATOM 2273 C CE1 . PHE A 1 306 ? -0.953  -7.030  -30.879 1.00 97.68 306 A 1 
ATOM 2274 C CE2 . PHE A 1 306 ? -0.994  -8.624  -32.719 1.00 97.58 306 A 1 
ATOM 2275 C CZ  . PHE A 1 306 ? -0.582  -7.391  -32.186 1.00 97.83 306 A 1 
ATOM 2276 N N   . VAL A 1 307 ? -2.683  -11.157 -26.470 1.00 98.48 307 A 1 
ATOM 2277 C CA  . VAL A 1 307 ? -3.285  -11.777 -25.285 1.00 98.47 307 A 1 
ATOM 2278 C C   . VAL A 1 307 ? -4.204  -10.770 -24.596 1.00 98.49 307 A 1 
ATOM 2279 O O   . VAL A 1 307 ? -3.945  -9.562  -24.617 1.00 98.19 307 A 1 
ATOM 2280 C CB  . VAL A 1 307 ? -2.183  -12.328 -24.354 1.00 97.98 307 A 1 
ATOM 2281 C CG1 . VAL A 1 307 ? -2.747  -13.078 -23.145 1.00 93.25 307 A 1 
ATOM 2282 C CG2 . VAL A 1 307 ? -1.286  -13.321 -25.104 1.00 92.41 307 A 1 
ATOM 2283 N N   . ALA A 1 308 ? -5.304  -11.268 -24.024 1.00 98.19 308 A 1 
ATOM 2284 C CA  . ALA A 1 308 ? -6.180  -10.502 -23.147 1.00 97.93 308 A 1 
ATOM 2285 C C   . ALA A 1 308 ? -5.706  -10.630 -21.687 1.00 97.88 308 A 1 
ATOM 2286 O O   . ALA A 1 308 ? -5.212  -11.695 -21.303 1.00 97.42 308 A 1 
ATOM 2287 C CB  . ALA A 1 308 ? -7.623  -10.992 -23.317 1.00 97.29 308 A 1 
ATOM 2288 N N   . PRO A 1 309 ? -5.854  -9.581  -20.857 1.00 97.70 309 A 1 
ATOM 2289 C CA  . PRO A 1 309 ? -5.580  -9.696  -19.432 1.00 97.20 309 A 1 
ATOM 2290 C C   . PRO A 1 309 ? -6.632  -10.599 -18.771 1.00 96.44 309 A 1 
ATOM 2291 O O   . PRO A 1 309 ? -7.830  -10.354 -18.906 1.00 95.16 309 A 1 
ATOM 2292 C CB  . PRO A 1 309 ? -5.624  -8.261  -18.906 1.00 96.87 309 A 1 
ATOM 2293 C CG  . PRO A 1 309 ? -6.610  -7.561  -19.844 1.00 96.24 309 A 1 
ATOM 2294 C CD  . PRO A 1 309 ? -6.383  -8.263  -21.180 1.00 97.14 309 A 1 
ATOM 2295 N N   . SER A 1 310 ? -6.195  -11.637 -18.068 1.00 96.34 310 A 1 
ATOM 2296 C CA  . SER A 1 310 ? -7.050  -12.573 -17.329 1.00 95.94 310 A 1 
ATOM 2297 C C   . SER A 1 310 ? -6.247  -13.299 -16.252 1.00 95.55 310 A 1 
ATOM 2298 O O   . SER A 1 310 ? -5.010  -13.284 -16.273 1.00 95.26 310 A 1 
ATOM 2299 C CB  . SER A 1 310 ? -7.697  -13.589 -18.288 1.00 95.97 310 A 1 
ATOM 2300 O OG  . SER A 1 310 ? -6.859  -14.691 -18.586 1.00 95.73 310 A 1 
ATOM 2301 N N   . GLU A 1 311 ? -6.939  -13.987 -15.347 1.00 94.12 311 A 1 
ATOM 2302 C CA  . GLU A 1 311 ? -6.310  -14.824 -14.327 1.00 93.50 311 A 1 
ATOM 2303 C C   . GLU A 1 311 ? -5.357  -15.857 -14.954 1.00 93.89 311 A 1 
ATOM 2304 O O   . GLU A 1 311 ? -4.207  -15.995 -14.522 1.00 93.79 311 A 1 
ATOM 2305 C CB  . GLU A 1 311 ? -7.415  -15.503 -13.499 1.00 92.26 311 A 1 
ATOM 2306 C CG  . GLU A 1 311 ? -6.817  -16.384 -12.394 1.00 88.20 311 A 1 
ATOM 2307 C CD  . GLU A 1 311 ? -7.851  -17.038 -11.473 1.00 86.44 311 A 1 
ATOM 2308 O OE1 . GLU A 1 311 ? -7.411  -17.958 -10.728 1.00 79.64 311 A 1 
ATOM 2309 O OE2 . GLU A 1 311 ? -9.036  -16.684 -11.515 1.00 80.72 311 A 1 
ATOM 2310 N N   . GLU A 1 312 ? -5.785  -16.533 -16.031 1.00 94.58 312 A 1 
ATOM 2311 C CA  . GLU A 1 312 ? -4.989  -17.538 -16.733 1.00 95.09 312 A 1 
ATOM 2312 C C   . GLU A 1 312 ? -3.726  -16.925 -17.342 1.00 95.78 312 A 1 
ATOM 2313 O O   . GLU A 1 312 ? -2.641  -17.498 -17.252 1.00 95.73 312 A 1 
ATOM 2314 C CB  . GLU A 1 312 ? -5.794  -18.212 -17.860 1.00 94.83 312 A 1 
ATOM 2315 C CG  . GLU A 1 312 ? -7.090  -18.911 -17.413 1.00 85.92 312 A 1 
ATOM 2316 C CD  . GLU A 1 312 ? -8.223  -17.939 -17.046 1.00 77.66 312 A 1 
ATOM 2317 O OE1 . GLU A 1 312 ? -9.125  -18.372 -16.311 1.00 68.31 312 A 1 
ATOM 2318 O OE2 . GLU A 1 312 ? -8.146  -16.758 -17.474 1.00 68.85 312 A 1 
ATOM 2319 N N   . SER A 1 313 ? -3.849  -15.739 -17.937 1.00 95.88 313 A 1 
ATOM 2320 C CA  . SER A 1 313 ? -2.718  -15.068 -18.575 1.00 96.30 313 A 1 
ATOM 2321 C C   . SER A 1 313 ? -1.686  -14.550 -17.563 1.00 96.14 313 A 1 
ATOM 2322 O O   . SER A 1 313 ? -0.481  -14.599 -17.827 1.00 96.07 313 A 1 
ATOM 2323 C CB  . SER A 1 313 ? -3.218  -13.969 -19.519 1.00 96.57 313 A 1 
ATOM 2324 O OG  . SER A 1 313 ? -3.730  -12.853 -18.832 1.00 94.26 313 A 1 
ATOM 2325 N N   . PHE A 1 314 ? -2.126  -14.138 -16.375 1.00 95.53 314 A 1 
ATOM 2326 C CA  . PHE A 1 314 ? -1.232  -13.753 -15.283 1.00 95.12 314 A 1 
ATOM 2327 C C   . PHE A 1 314 ? -0.553  -14.974 -14.647 1.00 94.84 314 A 1 
ATOM 2328 O O   . PHE A 1 314 ? 0.654   -14.939 -14.395 1.00 94.14 314 A 1 
ATOM 2329 C CB  . PHE A 1 314 ? -2.000  -12.941 -14.229 1.00 94.85 314 A 1 
ATOM 2330 C CG  . PHE A 1 314 ? -2.778  -11.737 -14.727 1.00 94.89 314 A 1 
ATOM 2331 C CD1 . PHE A 1 314 ? -2.327  -10.970 -15.810 1.00 91.98 314 A 1 
ATOM 2332 C CD2 . PHE A 1 314 ? -3.990  -11.393 -14.091 1.00 92.55 314 A 1 
ATOM 2333 C CE1 . PHE A 1 314 ? -3.087  -9.885  -16.273 1.00 91.63 314 A 1 
ATOM 2334 C CE2 . PHE A 1 314 ? -4.746  -10.306 -14.549 1.00 91.45 314 A 1 
ATOM 2335 C CZ  . PHE A 1 314 ? -4.300  -9.554  -15.646 1.00 92.88 314 A 1 
ATOM 2336 N N   . LYS A 1 315 ? -1.292  -16.086 -14.457 1.00 93.58 315 A 1 
ATOM 2337 C CA  . LYS A 1 315 ? -0.719  -17.369 -14.021 1.00 93.05 315 A 1 
ATOM 2338 C C   . LYS A 1 315 ? 0.340   -17.871 -15.001 1.00 93.14 315 A 1 
ATOM 2339 O O   . LYS A 1 315 ? 1.421   -18.262 -14.568 1.00 93.42 315 A 1 
ATOM 2340 C CB  . LYS A 1 315 ? -1.824  -18.428 -13.861 1.00 92.87 315 A 1 
ATOM 2341 C CG  . LYS A 1 315 ? -2.624  -18.242 -12.568 1.00 90.98 315 A 1 
ATOM 2342 C CD  . LYS A 1 315 ? -3.788  -19.240 -12.496 1.00 89.31 315 A 1 
ATOM 2343 C CE  . LYS A 1 315 ? -4.520  -19.077 -11.163 1.00 85.34 315 A 1 
ATOM 2344 N NZ  . LYS A 1 315 ? -5.798  -19.826 -11.124 1.00 79.06 315 A 1 
ATOM 2345 N N   . ALA A 1 316 ? 0.060   -17.799 -16.304 1.00 94.28 316 A 1 
ATOM 2346 C CA  . ALA A 1 316 ? 1.013   -18.182 -17.341 1.00 94.61 316 A 1 
ATOM 2347 C C   . ALA A 1 316 ? 2.303   -17.343 -17.281 1.00 94.28 316 A 1 
ATOM 2348 O O   . ALA A 1 316 ? 3.398   -17.887 -17.400 1.00 93.84 316 A 1 
ATOM 2349 C CB  . ALA A 1 316 ? 0.324   -18.068 -18.706 1.00 95.47 316 A 1 
ATOM 2350 N N   . ALA A 1 317 ? 2.196   -16.035 -17.031 1.00 94.40 317 A 1 
ATOM 2351 C CA  . ALA A 1 317 ? 3.363   -15.169 -16.860 1.00 93.54 317 A 1 
ATOM 2352 C C   . ALA A 1 317 ? 4.159   -15.469 -15.575 1.00 92.36 317 A 1 
ATOM 2353 O O   . ALA A 1 317 ? 5.379   -15.327 -15.561 1.00 91.51 317 A 1 
ATOM 2354 C CB  . ALA A 1 317 ? 2.889   -13.712 -16.889 1.00 94.18 317 A 1 
ATOM 2355 N N   . ALA A 1 318 ? 3.490   -15.903 -14.504 1.00 93.18 318 A 1 
ATOM 2356 C CA  . ALA A 1 318 ? 4.133   -16.234 -13.233 1.00 91.67 318 A 1 
ATOM 2357 C C   . ALA A 1 318 ? 4.697   -17.667 -13.170 1.00 90.46 318 A 1 
ATOM 2358 O O   . ALA A 1 318 ? 5.484   -17.967 -12.274 1.00 89.50 318 A 1 
ATOM 2359 C CB  . ALA A 1 318 ? 3.123   -15.967 -12.114 1.00 91.75 318 A 1 
ATOM 2360 N N   . ALA A 1 319 ? 4.331   -18.547 -14.110 1.00 91.76 319 A 1 
ATOM 2361 C CA  . ALA A 1 319 ? 4.618   -19.985 -14.050 1.00 89.93 319 A 1 
ATOM 2362 C C   . ALA A 1 319 ? 6.115   -20.340 -13.981 1.00 89.00 319 A 1 
ATOM 2363 O O   . ALA A 1 319 ? 6.477   -21.357 -13.396 1.00 87.23 319 A 1 
ATOM 2364 C CB  . ALA A 1 319 ? 3.965   -20.648 -15.269 1.00 89.61 319 A 1 
ATOM 2365 N N   . ASN A 1 320 ? 6.978   -19.504 -14.564 1.00 89.41 320 A 1 
ATOM 2366 C CA  . ASN A 1 320 ? 8.424   -19.747 -14.613 1.00 87.98 320 A 1 
ATOM 2367 C C   . ASN A 1 320 ? 9.219   -18.987 -13.532 1.00 89.17 320 A 1 
ATOM 2368 O O   . ASN A 1 320 ? 10.447  -18.983 -13.572 1.00 87.23 320 A 1 
ATOM 2369 C CB  . ASN A 1 320 ? 8.928   -19.423 -16.030 1.00 86.27 320 A 1 
ATOM 2370 C CG  . ASN A 1 320 ? 8.337   -20.346 -17.078 1.00 83.08 320 A 1 
ATOM 2371 O OD1 . ASN A 1 320 ? 8.308   -21.553 -16.951 1.00 76.48 320 A 1 
ATOM 2372 N ND2 . ASN A 1 320 ? 7.843   -19.811 -18.170 1.00 74.35 320 A 1 
ATOM 2373 N N   . ALA A 1 321 ? 8.550   -18.304 -12.598 1.00 89.70 321 A 1 
ATOM 2374 C CA  . ALA A 1 321 ? 9.231   -17.577 -11.533 1.00 89.59 321 A 1 
ATOM 2375 C C   . ALA A 1 321 ? 9.873   -18.553 -10.529 1.00 89.80 321 A 1 
ATOM 2376 O O   . ALA A 1 321 ? 9.195   -19.396 -9.936  1.00 89.40 321 A 1 
ATOM 2377 C CB  . ALA A 1 321 ? 8.237   -16.625 -10.865 1.00 90.11 321 A 1 
ATOM 2378 N N   . ASP A 1 322 ? 11.178  -18.412 -10.305 1.00 90.53 322 A 1 
ATOM 2379 C CA  . ASP A 1 322 ? 11.933  -19.243 -9.357  1.00 91.01 322 A 1 
ATOM 2380 C C   . ASP A 1 322 ? 11.927  -18.619 -7.953  1.00 91.58 322 A 1 
ATOM 2381 O O   . ASP A 1 322 ? 12.910  -18.037 -7.477  1.00 90.75 322 A 1 
ATOM 2382 C CB  . ASP A 1 322 ? 13.339  -19.532 -9.896  1.00 89.83 322 A 1 
ATOM 2383 C CG  . ASP A 1 322 ? 14.117  -20.537 -9.033  1.00 86.25 322 A 1 
ATOM 2384 O OD1 . ASP A 1 322 ? 13.593  -20.966 -7.974  1.00 83.71 322 A 1 
ATOM 2385 O OD2 . ASP A 1 322 ? 15.267  -20.841 -9.424  1.00 82.37 322 A 1 
ATOM 2386 N N   . TRP A 1 323 ? 10.771  -18.743 -7.280  1.00 92.06 323 A 1 
ATOM 2387 C CA  . TRP A 1 323 ? 10.565  -18.251 -5.914  1.00 91.92 323 A 1 
ATOM 2388 C C   . TRP A 1 323 ? 11.401  -18.982 -4.854  1.00 91.89 323 A 1 
ATOM 2389 O O   . TRP A 1 323 ? 11.494  -18.504 -3.718  1.00 89.97 323 A 1 
ATOM 2390 C CB  . TRP A 1 323 ? 9.082   -18.383 -5.566  1.00 91.84 323 A 1 
ATOM 2391 C CG  . TRP A 1 323 ? 8.135   -17.663 -6.475  1.00 91.92 323 A 1 
ATOM 2392 C CD1 . TRP A 1 323 ? 7.287   -18.243 -7.351  1.00 90.01 323 A 1 
ATOM 2393 C CD2 . TRP A 1 323 ? 7.909   -16.227 -6.591  1.00 92.37 323 A 1 
ATOM 2394 N NE1 . TRP A 1 323 ? 6.549   -17.273 -7.998  1.00 89.72 323 A 1 
ATOM 2395 C CE2 . TRP A 1 323 ? 6.885   -16.010 -7.562  1.00 91.02 323 A 1 
ATOM 2396 C CE3 . TRP A 1 323 ? 8.459   -15.088 -5.966  1.00 90.28 323 A 1 
ATOM 2397 C CZ2 . TRP A 1 323 ? 6.420   -14.729 -7.886  1.00 89.84 323 A 1 
ATOM 2398 C CZ3 . TRP A 1 323 ? 8.003   -13.795 -6.289  1.00 89.78 323 A 1 
ATOM 2399 C CH2 . TRP A 1 323 ? 6.982   -13.614 -7.243  1.00 88.82 323 A 1 
ATOM 2400 N N   . GLN A 1 324 ? 11.990  -20.143 -5.184  1.00 92.73 324 A 1 
ATOM 2401 C CA  . GLN A 1 324 ? 12.856  -20.863 -4.250  1.00 91.86 324 A 1 
ATOM 2402 C C   . GLN A 1 324 ? 14.243  -20.227 -4.182  1.00 92.49 324 A 1 
ATOM 2403 O O   . GLN A 1 324 ? 14.844  -20.174 -3.111  1.00 91.16 324 A 1 
ATOM 2404 C CB  . GLN A 1 324 ? 12.983  -22.338 -4.650  1.00 90.41 324 A 1 
ATOM 2405 C CG  . GLN A 1 324 ? 11.652  -23.093 -4.543  1.00 82.68 324 A 1 
ATOM 2406 C CD  . GLN A 1 324 ? 11.806  -24.596 -4.753  1.00 75.23 324 A 1 
ATOM 2407 O OE1 . GLN A 1 324 ? 12.867  -25.135 -5.015  1.00 68.04 324 A 1 
ATOM 2408 N NE2 . GLN A 1 324 ? 10.740  -25.353 -4.622  1.00 63.31 324 A 1 
ATOM 2409 N N   . LYS A 1 325 ? 14.729  -19.706 -5.310  1.00 91.38 325 A 1 
ATOM 2410 C CA  . LYS A 1 325 ? 16.045  -19.074 -5.414  1.00 91.70 325 A 1 
ATOM 2411 C C   . LYS A 1 325 ? 16.078  -17.680 -4.787  1.00 92.58 325 A 1 
ATOM 2412 O O   . LYS A 1 325 ? 17.022  -17.355 -4.079  1.00 91.10 325 A 1 
ATOM 2413 C CB  . LYS A 1 325 ? 16.431  -19.039 -6.893  1.00 90.62 325 A 1 
ATOM 2414 C CG  . LYS A 1 325 ? 17.831  -18.464 -7.107  1.00 85.40 325 A 1 
ATOM 2415 C CD  . LYS A 1 325 ? 18.162  -18.514 -8.597  1.00 80.83 325 A 1 
ATOM 2416 C CE  . LYS A 1 325 ? 19.551  -17.921 -8.827  1.00 72.81 325 A 1 
ATOM 2417 N NZ  . LYS A 1 325 ? 19.904  -17.996 -10.262 1.00 64.66 325 A 1 
ATOM 2418 N N   . SER A 1 326 ? 15.089  -16.845 -5.094  1.00 91.59 326 A 1 
ATOM 2419 C CA  . SER A 1 326 ? 15.000  -15.471 -4.588  1.00 92.25 326 A 1 
ATOM 2420 C C   . SER A 1 326 ? 13.566  -14.951 -4.711  1.00 92.73 326 A 1 
ATOM 2421 O O   . SER A 1 326 ? 12.857  -15.279 -5.664  1.00 91.91 326 A 1 
ATOM 2422 C CB  . SER A 1 326 ? 15.948  -14.554 -5.372  1.00 91.41 326 A 1 
ATOM 2423 O OG  . SER A 1 326 ? 15.834  -13.212 -4.942  1.00 89.35 326 A 1 
ATOM 2424 N N   . PHE A 1 327 ? 13.150  -14.089 -3.796  1.00 92.96 327 A 1 
ATOM 2425 C CA  . PHE A 1 327 ? 11.900  -13.341 -3.943  1.00 93.53 327 A 1 
ATOM 2426 C C   . PHE A 1 327 ? 12.034  -12.128 -4.878  1.00 93.71 327 A 1 
ATOM 2427 O O   . PHE A 1 327 ? 11.027  -11.510 -5.206  1.00 92.42 327 A 1 
ATOM 2428 C CB  . PHE A 1 327 ? 11.335  -12.971 -2.569  1.00 93.14 327 A 1 
ATOM 2429 C CG  . PHE A 1 327 ? 10.994  -14.153 -1.676  1.00 93.22 327 A 1 
ATOM 2430 C CD1 . PHE A 1 327 ? 10.296  -15.266 -2.182  1.00 89.72 327 A 1 
ATOM 2431 C CD2 . PHE A 1 327 ? 11.366  -14.129 -0.318  1.00 90.39 327 A 1 
ATOM 2432 C CE1 . PHE A 1 327 ? 9.994   -16.356 -1.345  1.00 89.21 327 A 1 
ATOM 2433 C CE2 . PHE A 1 327 ? 11.059  -15.214 0.518   1.00 88.89 327 A 1 
ATOM 2434 C CZ  . PHE A 1 327 ? 10.381  -16.328 0.005   1.00 90.89 327 A 1 
ATOM 2435 N N   . TYR A 1 328 ? 13.232  -11.807 -5.369  1.00 93.07 328 A 1 
ATOM 2436 C CA  . TYR A 1 328 ? 13.399  -10.854 -6.462  1.00 92.95 328 A 1 
ATOM 2437 C C   . TYR A 1 328 ? 12.939  -11.485 -7.782  1.00 92.66 328 A 1 
ATOM 2438 O O   . TYR A 1 328 ? 13.719  -12.094 -8.513  1.00 91.27 328 A 1 
ATOM 2439 C CB  . TYR A 1 328 ? 14.849  -10.361 -6.523  1.00 92.46 328 A 1 
ATOM 2440 C CG  . TYR A 1 328 ? 15.074  -9.328  -7.612  1.00 92.05 328 A 1 
ATOM 2441 C CD1 . TYR A 1 328 ? 15.820  -9.653  -8.763  1.00 88.72 328 A 1 
ATOM 2442 C CD2 . TYR A 1 328 ? 14.504  -8.049  -7.489  1.00 89.43 328 A 1 
ATOM 2443 C CE1 . TYR A 1 328 ? 16.004  -8.699  -9.777  1.00 87.29 328 A 1 
ATOM 2444 C CE2 . TYR A 1 328 ? 14.678  -7.096  -8.504  1.00 87.47 328 A 1 
ATOM 2445 C CZ  . TYR A 1 328 ? 15.430  -7.418  -9.647  1.00 88.03 328 A 1 
ATOM 2446 O OH  . TYR A 1 328 ? 15.601  -6.489  -10.626 1.00 86.07 328 A 1 
ATOM 2447 N N   . GLN A 1 329 ? 11.648  -11.368 -8.089  1.00 92.39 329 A 1 
ATOM 2448 C CA  . GLN A 1 329 ? 11.038  -11.873 -9.319  1.00 92.18 329 A 1 
ATOM 2449 C C   . GLN A 1 329 ? 10.327  -10.733 -10.054 1.00 92.07 329 A 1 
ATOM 2450 O O   . GLN A 1 329 ? 9.432   -10.081 -9.509  1.00 91.15 329 A 1 
ATOM 2451 C CB  . GLN A 1 329 ? 10.061  -13.021 -9.016  1.00 92.10 329 A 1 
ATOM 2452 C CG  . GLN A 1 329 ? 10.726  -14.237 -8.340  1.00 90.87 329 A 1 
ATOM 2453 C CD  . GLN A 1 329 ? 11.772  -14.923 -9.205  1.00 91.38 329 A 1 
ATOM 2454 O OE1 . GLN A 1 329 ? 11.648  -15.043 -10.416 1.00 83.53 329 A 1 
ATOM 2455 N NE2 . GLN A 1 329 ? 12.843  -15.411 -8.623  1.00 82.51 329 A 1 
ATOM 2456 N N   . ILE A 1 330 ? 10.732  -10.499 -11.301 1.00 92.78 330 A 1 
ATOM 2457 C CA  . ILE A 1 330 ? 10.084  -9.534  -12.195 1.00 92.10 330 A 1 
ATOM 2458 C C   . ILE A 1 330 ? 9.287   -10.327 -13.231 1.00 91.63 330 A 1 
ATOM 2459 O O   . ILE A 1 330 ? 9.859   -11.048 -14.047 1.00 90.38 330 A 1 
ATOM 2460 C CB  . ILE A 1 330 ? 11.108  -8.575  -12.830 1.00 90.78 330 A 1 
ATOM 2461 C CG1 . ILE A 1 330 ? 11.880  -7.784  -11.748 1.00 88.74 330 A 1 
ATOM 2462 C CG2 . ILE A 1 330 ? 10.368  -7.616  -13.777 1.00 87.87 330 A 1 
ATOM 2463 C CD1 . ILE A 1 330 ? 12.986  -6.876  -12.300 1.00 82.03 330 A 1 
ATOM 2464 N N   . LEU A 1 331 ? 7.967   -10.189 -13.208 1.00 92.98 331 A 1 
ATOM 2465 C CA  . LEU A 1 331 ? 7.041   -11.007 -14.004 1.00 93.23 331 A 1 
ATOM 2466 C C   . LEU A 1 331 ? 6.644   -10.352 -15.341 1.00 93.29 331 A 1 
ATOM 2467 O O   . LEU A 1 331 ? 5.747   -10.831 -16.030 1.00 92.31 331 A 1 
ATOM 2468 C CB  . LEU A 1 331 ? 5.812   -11.370 -13.148 1.00 93.16 331 A 1 
ATOM 2469 C CG  . LEU A 1 331 ? 6.116   -12.012 -11.782 1.00 93.10 331 A 1 
ATOM 2470 C CD1 . LEU A 1 331 ? 4.799   -12.343 -11.092 1.00 89.37 331 A 1 
ATOM 2471 C CD2 . LEU A 1 331 ? 6.935   -13.297 -11.912 1.00 89.67 331 A 1 
ATOM 2472 N N   . THR A 1 332 ? 7.294   -9.257  -15.722 1.00 94.80 332 A 1 
ATOM 2473 C CA  . THR A 1 332 ? 7.038   -8.604  -17.012 1.00 94.79 332 A 1 
ATOM 2474 C C   . THR A 1 332 ? 7.780   -9.301  -18.151 1.00 94.82 332 A 1 
ATOM 2475 O O   . THR A 1 332 ? 8.911   -9.767  -17.992 1.00 93.27 332 A 1 
ATOM 2476 C CB  . THR A 1 332 ? 7.405   -7.117  -16.991 1.00 93.02 332 A 1 
ATOM 2477 O OG1 . THR A 1 332 ? 8.743   -6.964  -16.599 1.00 84.45 332 A 1 
ATOM 2478 C CG2 . THR A 1 332 ? 6.560   -6.319  -16.005 1.00 82.62 332 A 1 
ATOM 2479 N N   . TYR A 1 333 ? 7.153   -9.327  -19.334 1.00 95.33 333 A 1 
ATOM 2480 C CA  . TYR A 1 333 ? 7.721   -9.857  -20.578 1.00 95.64 333 A 1 
ATOM 2481 C C   . TYR A 1 333 ? 8.239   -11.309 -20.470 1.00 95.63 333 A 1 
ATOM 2482 O O   . TYR A 1 333 ? 9.253   -11.696 -21.065 1.00 94.28 333 A 1 
ATOM 2483 C CB  . TYR A 1 333 ? 8.744   -8.859  -21.144 1.00 95.51 333 A 1 
ATOM 2484 C CG  . TYR A 1 333 ? 9.041   -9.021  -22.624 1.00 95.28 333 A 1 
ATOM 2485 C CD1 . TYR A 1 333 ? 10.370  -9.223  -23.061 1.00 91.94 333 A 1 
ATOM 2486 C CD2 . TYR A 1 333 ? 7.997   -8.955  -23.566 1.00 92.39 333 A 1 
ATOM 2487 C CE1 . TYR A 1 333 ? 10.648  -9.336  -24.437 1.00 91.42 333 A 1 
ATOM 2488 C CE2 . TYR A 1 333 ? 8.270   -9.079  -24.941 1.00 91.38 333 A 1 
ATOM 2489 C CZ  . TYR A 1 333 ? 9.598   -9.263  -25.379 1.00 92.47 333 A 1 
ATOM 2490 O OH  . TYR A 1 333 ? 9.864   -9.367  -26.712 1.00 90.82 333 A 1 
ATOM 2491 N N   . GLN A 1 334 ? 7.521   -12.120 -19.694 1.00 95.67 334 A 1 
ATOM 2492 C CA  . GLN A 1 334 ? 7.831   -13.532 -19.486 1.00 95.10 334 A 1 
ATOM 2493 C C   . GLN A 1 334 ? 7.524   -14.382 -20.734 1.00 95.23 334 A 1 
ATOM 2494 O O   . GLN A 1 334 ? 6.668   -14.012 -21.547 1.00 95.22 334 A 1 
ATOM 2495 C CB  . GLN A 1 334 ? 7.091   -14.045 -18.245 1.00 94.85 334 A 1 
ATOM 2496 C CG  . GLN A 1 334 ? 7.626   -13.422 -16.943 1.00 92.92 334 A 1 
ATOM 2497 C CD  . GLN A 1 334 ? 9.105   -13.701 -16.707 1.00 92.00 334 A 1 
ATOM 2498 O OE1 . GLN A 1 334 ? 9.613   -14.783 -16.955 1.00 84.84 334 A 1 
ATOM 2499 N NE2 . GLN A 1 334 ? 9.864   -12.726 -16.261 1.00 83.36 334 A 1 
ATOM 2500 N N   . PRO A 1 335 ? 8.218   -15.519 -20.933 1.00 94.82 335 A 1 
ATOM 2501 C CA  . PRO A 1 335 ? 7.906   -16.457 -22.003 1.00 94.53 335 A 1 
ATOM 2502 C C   . PRO A 1 335 ? 6.546   -17.138 -21.777 1.00 94.86 335 A 1 
ATOM 2503 O O   . PRO A 1 335 ? 6.073   -17.248 -20.652 1.00 94.35 335 A 1 
ATOM 2504 C CB  . PRO A 1 335 ? 9.063   -17.465 -22.002 1.00 93.63 335 A 1 
ATOM 2505 C CG  . PRO A 1 335 ? 9.499   -17.491 -20.536 1.00 92.76 335 A 1 
ATOM 2506 C CD  . PRO A 1 335 ? 9.290   -16.045 -20.092 1.00 94.55 335 A 1 
ATOM 2507 N N   . GLY A 1 336 ? 5.947   -17.648 -22.862 1.00 94.33 336 A 1 
ATOM 2508 C CA  . GLY A 1 336 ? 4.675   -18.379 -22.839 1.00 94.44 336 A 1 
ATOM 2509 C C   . GLY A 1 336 ? 3.652   -17.790 -23.807 1.00 95.94 336 A 1 
ATOM 2510 O O   . GLY A 1 336 ? 3.484   -16.574 -23.886 1.00 95.74 336 A 1 
ATOM 2511 N N   . GLU A 1 337 ? 2.951   -18.650 -24.562 1.00 96.71 337 A 1 
ATOM 2512 C CA  . GLU A 1 337 ? 1.979   -18.203 -25.571 1.00 97.00 337 A 1 
ATOM 2513 C C   . GLU A 1 337 ? 0.770   -17.480 -24.962 1.00 97.41 337 A 1 
ATOM 2514 O O   . GLU A 1 337 ? 0.215   -16.580 -25.585 1.00 96.62 337 A 1 
ATOM 2515 C CB  . GLU A 1 337 ? 1.473   -19.382 -26.413 1.00 96.32 337 A 1 
ATOM 2516 C CG  . GLU A 1 337 ? 2.581   -20.053 -27.238 1.00 92.49 337 A 1 
ATOM 2517 C CD  . GLU A 1 337 ? 2.005   -20.885 -28.391 1.00 88.64 337 A 1 
ATOM 2518 O OE1 . GLU A 1 337 ? 2.683   -20.933 -29.447 1.00 79.36 337 A 1 
ATOM 2519 O OE2 . GLU A 1 337 ? 0.860   -21.370 -28.267 1.00 81.30 337 A 1 
ATOM 2520 N N   . ALA A 1 338 ? 0.383   -17.849 -23.739 1.00 97.12 338 A 1 
ATOM 2521 C CA  . ALA A 1 338 ? -0.730  -17.254 -23.003 1.00 97.03 338 A 1 
ATOM 2522 C C   . ALA A 1 338 ? -0.285  -16.174 -21.996 1.00 97.29 338 A 1 
ATOM 2523 O O   . ALA A 1 338 ? -1.129  -15.581 -21.337 1.00 96.58 338 A 1 
ATOM 2524 C CB  . ALA A 1 338 ? -1.509  -18.387 -22.327 1.00 96.38 338 A 1 
ATOM 2525 N N   . ALA A 1 339 ? 1.017   -15.917 -21.846 1.00 96.72 339 A 1 
ATOM 2526 C CA  . ALA A 1 339 ? 1.535   -15.021 -20.816 1.00 96.88 339 A 1 
ATOM 2527 C C   . ALA A 1 339 ? 1.150   -13.558 -21.084 1.00 97.13 339 A 1 
ATOM 2528 O O   . ALA A 1 339 ? 1.457   -13.018 -22.152 1.00 97.00 339 A 1 
ATOM 2529 C CB  . ALA A 1 339 ? 3.055   -15.199 -20.712 1.00 96.45 339 A 1 
ATOM 2530 N N   . TRP A 1 340 ? 0.532   -12.891 -20.099 1.00 97.51 340 A 1 
ATOM 2531 C CA  . TRP A 1 340 ? 0.280   -11.456 -20.146 1.00 97.59 340 A 1 
ATOM 2532 C C   . TRP A 1 340 ? 1.594   -10.668 -20.017 1.00 97.45 340 A 1 
ATOM 2533 O O   . TRP A 1 340 ? 2.374   -10.933 -19.099 1.00 96.95 340 A 1 
ATOM 2534 C CB  . TRP A 1 340 ? -0.714  -11.041 -19.060 1.00 97.47 340 A 1 
ATOM 2535 C CG  . TRP A 1 340 ? -0.996  -9.565  -19.036 1.00 97.54 340 A 1 
ATOM 2536 C CD1 . TRP A 1 340 ? -0.572  -8.694  -18.095 1.00 96.67 340 A 1 
ATOM 2537 C CD2 . TRP A 1 340 ? -1.715  -8.765  -20.027 1.00 97.65 340 A 1 
ATOM 2538 N NE1 . TRP A 1 340 ? -0.986  -7.418  -18.421 1.00 96.54 340 A 1 
ATOM 2539 C CE2 . TRP A 1 340 ? -1.689  -7.403  -19.606 1.00 97.20 340 A 1 
ATOM 2540 C CE3 . TRP A 1 340 ? -2.379  -9.056  -21.238 1.00 96.97 340 A 1 
ATOM 2541 C CZ2 . TRP A 1 340 ? -2.293  -6.379  -20.351 1.00 96.82 340 A 1 
ATOM 2542 C CZ3 . TRP A 1 340 ? -2.987  -8.033  -21.992 1.00 96.11 340 A 1 
ATOM 2543 C CH2 . TRP A 1 340 ? -2.942  -6.700  -21.553 1.00 95.87 340 A 1 
ATOM 2544 N N   . PRO A 1 341 ? 1.860   -9.678  -20.899 1.00 97.59 341 A 1 
ATOM 2545 C CA  . PRO A 1 341 ? 3.169   -9.025  -20.936 1.00 97.40 341 A 1 
ATOM 2546 C C   . PRO A 1 341 ? 3.538   -8.196  -19.702 1.00 96.99 341 A 1 
ATOM 2547 O O   . PRO A 1 341 ? 4.729   -8.013  -19.443 1.00 95.45 341 A 1 
ATOM 2548 C CB  . PRO A 1 341 ? 3.142   -8.144  -22.185 1.00 96.83 341 A 1 
ATOM 2549 C CG  . PRO A 1 341 ? 2.130   -8.833  -23.087 1.00 95.13 341 A 1 
ATOM 2550 C CD  . PRO A 1 341 ? 1.101   -9.347  -22.093 1.00 97.39 341 A 1 
ATOM 2551 N N   . ILE A 1 342 ? 2.563   -7.656  -18.967 1.00 96.90 342 A 1 
ATOM 2552 C CA  . ILE A 1 342 ? 2.805   -6.740  -17.842 1.00 96.89 342 A 1 
ATOM 2553 C C   . ILE A 1 342 ? 2.183   -7.302  -16.561 1.00 96.21 342 A 1 
ATOM 2554 O O   . ILE A 1 342 ? 1.264   -6.727  -15.980 1.00 95.41 342 A 1 
ATOM 2555 C CB  . ILE A 1 342 ? 2.381   -5.280  -18.153 1.00 97.11 342 A 1 
ATOM 2556 C CG1 . ILE A 1 342 ? 2.632   -4.857  -19.624 1.00 96.16 342 A 1 
ATOM 2557 C CG2 . ILE A 1 342 ? 3.167   -4.352  -17.211 1.00 95.82 342 A 1 
ATOM 2558 C CD1 . ILE A 1 342 ? 2.185   -3.423  -19.955 1.00 95.21 342 A 1 
ATOM 2559 N N   . THR A 1 343 ? 2.696   -8.458  -16.126 1.00 95.91 343 A 1 
ATOM 2560 C CA  . THR A 1 343 ? 2.330   -9.074  -14.844 1.00 95.62 343 A 1 
ATOM 2561 C C   . THR A 1 343 ? 3.254   -8.567  -13.738 1.00 94.92 343 A 1 
ATOM 2562 O O   . THR A 1 343 ? 4.430   -8.284  -13.980 1.00 94.23 343 A 1 
ATOM 2563 C CB  . THR A 1 343 ? 2.344   -10.604 -14.972 1.00 95.51 343 A 1 
ATOM 2564 O OG1 . THR A 1 343 ? 1.436   -10.975 -15.990 1.00 91.59 343 A 1 
ATOM 2565 C CG2 . THR A 1 343 ? 1.904   -11.329 -13.711 1.00 91.53 343 A 1 
ATOM 2566 N N   . SER A 1 344 ? 2.735   -8.427  -12.521 1.00 93.86 344 A 1 
ATOM 2567 C CA  . SER A 1 344 ? 3.485   -8.016  -11.333 1.00 93.07 344 A 1 
ATOM 2568 C C   . SER A 1 344 ? 3.074   -8.851  -10.125 1.00 93.46 344 A 1 
ATOM 2569 O O   . SER A 1 344 ? 1.936   -9.302  -10.038 1.00 92.64 344 A 1 
ATOM 2570 C CB  . SER A 1 344 ? 3.250   -6.529  -11.050 1.00 90.82 344 A 1 
ATOM 2571 O OG  . SER A 1 344 ? 4.179   -6.063  -10.091 1.00 80.65 344 A 1 
ATOM 2572 N N   . ALA A 1 345 ? 3.999   -9.044  -9.189  1.00 92.45 345 A 1 
ATOM 2573 C CA  . ALA A 1 345 ? 3.689   -9.507  -7.845  1.00 92.26 345 A 1 
ATOM 2574 C C   . ALA A 1 345 ? 3.793   -8.335  -6.868  1.00 91.63 345 A 1 
ATOM 2575 O O   . ALA A 1 345 ? 4.590   -7.417  -7.072  1.00 90.53 345 A 1 
ATOM 2576 C CB  . ALA A 1 345 ? 4.616   -10.667 -7.467  1.00 92.26 345 A 1 
ATOM 2577 N N   . THR A 1 346 ? 3.001   -8.377  -5.795  1.00 90.76 346 A 1 
ATOM 2578 C CA  . THR A 1 346 ? 3.128   -7.440  -4.678  1.00 90.36 346 A 1 
ATOM 2579 C C   . THR A 1 346 ? 3.973   -8.058  -3.577  1.00 91.38 346 A 1 
ATOM 2580 O O   . THR A 1 346 ? 3.766   -9.214  -3.209  1.00 91.01 346 A 1 
ATOM 2581 C CB  . THR A 1 346 ? 1.764   -7.040  -4.124  1.00 88.13 346 A 1 
ATOM 2582 O OG1 . THR A 1 346 ? 0.990   -6.471  -5.151  1.00 75.04 346 A 1 
ATOM 2583 C CG2 . THR A 1 346 ? 1.883   -6.009  -3.007  1.00 72.68 346 A 1 
ATOM 2584 N N   . PHE A 1 347 ? 4.879   -7.273  -3.017  1.00 89.83 347 A 1 
ATOM 2585 C CA  . PHE A 1 347 ? 5.824   -7.674  -1.987  1.00 90.05 347 A 1 
ATOM 2586 C C   . PHE A 1 347 ? 5.586   -6.900  -0.696  1.00 89.91 347 A 1 
ATOM 2587 O O   . PHE A 1 347 ? 5.398   -5.683  -0.717  1.00 88.99 347 A 1 
ATOM 2588 C CB  . PHE A 1 347 ? 7.256   -7.465  -2.490  1.00 90.01 347 A 1 
ATOM 2589 C CG  . PHE A 1 347 ? 7.560   -8.229  -3.763  1.00 90.18 347 A 1 
ATOM 2590 C CD1 . PHE A 1 347 ? 8.102   -9.522  -3.700  1.00 87.29 347 A 1 
ATOM 2591 C CD2 . PHE A 1 347 ? 7.239   -7.662  -5.012  1.00 88.16 347 A 1 
ATOM 2592 C CE1 . PHE A 1 347 ? 8.318   -10.253 -4.881  1.00 87.18 347 A 1 
ATOM 2593 C CE2 . PHE A 1 347 ? 7.449   -8.399  -6.194  1.00 87.05 347 A 1 
ATOM 2594 C CZ  . PHE A 1 347 ? 7.986   -9.693  -6.127  1.00 88.21 347 A 1 
ATOM 2595 N N   . ILE A 1 348 ? 5.658   -7.609  0.435   1.00 90.79 348 A 1 
ATOM 2596 C CA  . ILE A 1 348 ? 5.763   -7.016  1.765   1.00 90.92 348 A 1 
ATOM 2597 C C   . ILE A 1 348 ? 7.237   -6.856  2.103   1.00 91.26 348 A 1 
ATOM 2598 O O   . ILE A 1 348 ? 8.022   -7.777  1.886   1.00 91.45 348 A 1 
ATOM 2599 C CB  . ILE A 1 348 ? 5.022   -7.872  2.809   1.00 90.69 348 A 1 
ATOM 2600 C CG1 . ILE A 1 348 ? 3.535   -8.036  2.451   1.00 89.24 348 A 1 
ATOM 2601 C CG2 . ILE A 1 348 ? 5.170   -7.287  4.225   1.00 89.91 348 A 1 
ATOM 2602 C CD1 . ILE A 1 348 ? 2.779   -6.721  2.204   1.00 85.73 348 A 1 
ATOM 2603 N N   . LEU A 1 349 ? 7.600   -5.698  2.647   1.00 91.73 349 A 1 
ATOM 2604 C CA  . LEU A 1 349 ? 8.934   -5.397  3.142   1.00 91.58 349 A 1 
ATOM 2605 C C   . LEU A 1 349 ? 8.900   -5.227  4.656   1.00 91.78 349 A 1 
ATOM 2606 O O   . LEU A 1 349 ? 8.044   -4.531  5.194   1.00 91.40 349 A 1 
ATOM 2607 C CB  . LEU A 1 349 ? 9.512   -4.151  2.461   1.00 91.01 349 A 1 
ATOM 2608 C CG  . LEU A 1 349 ? 9.623   -4.260  0.925   1.00 88.20 349 A 1 
ATOM 2609 C CD1 . LEU A 1 349 ? 8.476   -3.536  0.217   1.00 81.26 349 A 1 
ATOM 2610 C CD2 . LEU A 1 349 ? 10.929  -3.637  0.452   1.00 80.15 349 A 1 
ATOM 2611 N N   . MET A 1 350 ? 9.863   -5.840  5.346   1.00 92.43 350 A 1 
ATOM 2612 C CA  . MET A 1 350 ? 10.043  -5.719  6.792   1.00 92.90 350 A 1 
ATOM 2613 C C   . MET A 1 350 ? 11.521  -5.537  7.129   1.00 92.89 350 A 1 
ATOM 2614 O O   . MET A 1 350 ? 12.399  -5.958  6.377   1.00 92.54 350 A 1 
ATOM 2615 C CB  . MET A 1 350 ? 9.494   -6.956  7.514   1.00 92.98 350 A 1 
ATOM 2616 C CG  . MET A 1 350 ? 7.981   -7.128  7.367   1.00 91.38 350 A 1 
ATOM 2617 S SD  . MET A 1 350 ? 7.322   -8.556  8.264   1.00 90.71 350 A 1 
ATOM 2618 C CE  . MET A 1 350 ? 7.599   -8.026  9.976   1.00 85.17 350 A 1 
ATOM 2619 N N   . ARG A 1 351 ? 11.808  -4.951  8.296   1.00 93.91 351 A 1 
ATOM 2620 C CA  . ARG A 1 351 ? 13.177  -4.922  8.820   1.00 93.95 351 A 1 
ATOM 2621 C C   . ARG A 1 351 ? 13.629  -6.334  9.189   1.00 94.20 351 A 1 
ATOM 2622 O O   . ARG A 1 351 ? 12.927  -7.046  9.902   1.00 93.94 351 A 1 
ATOM 2623 C CB  . ARG A 1 351 ? 13.273  -3.978  10.024  1.00 93.38 351 A 1 
ATOM 2624 C CG  . ARG A 1 351 ? 13.162  -2.502  9.614   1.00 89.09 351 A 1 
ATOM 2625 C CD  . ARG A 1 351 ? 13.254  -1.615  10.862  1.00 82.80 351 A 1 
ATOM 2626 N NE  . ARG A 1 351 ? 13.410  -0.188  10.507  1.00 74.66 351 A 1 
ATOM 2627 C CZ  . ARG A 1 351 ? 14.549  0.466   10.362  1.00 67.19 351 A 1 
ATOM 2628 N NH1 . ARG A 1 351 ? 15.709  -0.099  10.492  1.00 59.54 351 A 1 
ATOM 2629 N NH2 . ARG A 1 351 ? 14.540  1.726   10.083  1.00 58.82 351 A 1 
ATOM 2630 N N   . LYS A 1 352 ? 14.826  -6.724  8.731   1.00 95.45 352 A 1 
ATOM 2631 C CA  . LYS A 1 352 ? 15.444  -8.010  9.074   1.00 95.71 352 A 1 
ATOM 2632 C C   . LYS A 1 352 ? 15.794  -8.083  10.559  1.00 95.80 352 A 1 
ATOM 2633 O O   . LYS A 1 352 ? 15.668  -9.140  11.165  1.00 94.93 352 A 1 
ATOM 2634 C CB  . LYS A 1 352 ? 16.679  -8.222  8.187   1.00 95.12 352 A 1 
ATOM 2635 C CG  . LYS A 1 352 ? 17.303  -9.603  8.407   1.00 91.74 352 A 1 
ATOM 2636 C CD  . LYS A 1 352 ? 18.448  -9.828  7.421   1.00 89.37 352 A 1 
ATOM 2637 C CE  . LYS A 1 352 ? 19.045  -11.219 7.636   1.00 81.42 352 A 1 
ATOM 2638 N NZ  . LYS A 1 352 ? 20.110  -11.495 6.642   1.00 73.78 352 A 1 
ATOM 2639 N N   . LYS A 1 353 ? 16.211  -6.953  11.141  1.00 95.43 353 A 1 
ATOM 2640 C CA  . LYS A 1 353 ? 16.431  -6.794  12.579  1.00 95.24 353 A 1 
ATOM 2641 C C   . LYS A 1 353 ? 15.275  -5.992  13.177  1.00 94.75 353 A 1 
ATOM 2642 O O   . LYS A 1 353 ? 15.145  -4.799  12.902  1.00 93.42 353 A 1 
ATOM 2643 C CB  . LYS A 1 353 ? 17.810  -6.165  12.819  1.00 94.79 353 A 1 
ATOM 2644 C CG  . LYS A 1 353 ? 18.197  -6.280  14.295  1.00 88.43 353 A 1 
ATOM 2645 C CD  . LYS A 1 353 ? 19.659  -5.876  14.517  1.00 83.53 353 A 1 
ATOM 2646 C CE  . LYS A 1 353 ? 20.023  -6.212  15.959  1.00 77.31 353 A 1 
ATOM 2647 N NZ  . LYS A 1 353 ? 21.463  -6.045  16.251  1.00 68.30 353 A 1 
ATOM 2648 N N   . ALA A 1 354 ? 14.421  -6.658  13.947  1.00 93.74 354 A 1 
ATOM 2649 C CA  . ALA A 1 354 ? 13.233  -6.070  14.543  1.00 92.94 354 A 1 
ATOM 2650 C C   . ALA A 1 354 ? 13.598  -5.317  15.831  1.00 92.58 354 A 1 
ATOM 2651 O O   . ALA A 1 354 ? 13.977  -5.931  16.828  1.00 91.45 354 A 1 
ATOM 2652 C CB  . ALA A 1 354 ? 12.211  -7.189  14.785  1.00 91.97 354 A 1 
ATOM 2653 N N   . GLU A 1 355 ? 13.450  -3.993  15.824  1.00 92.34 355 A 1 
ATOM 2654 C CA  . GLU A 1 355 ? 13.565  -3.155  17.032  1.00 90.84 355 A 1 
ATOM 2655 C C   . GLU A 1 355 ? 12.365  -3.359  17.965  1.00 90.62 355 A 1 
ATOM 2656 O O   . GLU A 1 355 ? 12.500  -3.308  19.183  1.00 88.57 355 A 1 
ATOM 2657 C CB  . GLU A 1 355 ? 13.686  -1.680  16.615  1.00 89.42 355 A 1 
ATOM 2658 C CG  . GLU A 1 355 ? 15.020  -1.389  15.898  1.00 82.16 355 A 1 
ATOM 2659 C CD  . GLU A 1 355 ? 15.103  0.032   15.316  1.00 74.74 355 A 1 
ATOM 2660 O OE1 . GLU A 1 355 ? 15.883  0.206   14.345  1.00 66.25 355 A 1 
ATOM 2661 O OE2 . GLU A 1 355 ? 14.353  0.908   15.779  1.00 66.96 355 A 1 
ATOM 2662 N N   . HIS A 1 356 ? 11.205  -3.678  17.382  1.00 91.07 356 A 1 
ATOM 2663 C CA  . HIS A 1 356 ? 9.958   -3.995  18.069  1.00 90.06 356 A 1 
ATOM 2664 C C   . HIS A 1 356 ? 9.517   -5.431  17.724  1.00 90.89 356 A 1 
ATOM 2665 O O   . HIS A 1 356 ? 8.669   -5.635  16.848  1.00 90.08 356 A 1 
ATOM 2666 C CB  . HIS A 1 356 ? 8.914   -2.932  17.712  1.00 88.56 356 A 1 
ATOM 2667 C CG  . HIS A 1 356 ? 9.356   -1.530  18.065  1.00 86.06 356 A 1 
ATOM 2668 N ND1 . HIS A 1 356 ? 9.756   -1.091  19.304  1.00 75.58 356 A 1 
ATOM 2669 C CD2 . HIS A 1 356 ? 9.483   -0.476  17.201  1.00 74.47 356 A 1 
ATOM 2670 C CE1 . HIS A 1 356 ? 10.120  0.195   19.193  1.00 75.41 356 A 1 
ATOM 2671 N NE2 . HIS A 1 356 ? 9.963   0.614   17.929  1.00 76.95 356 A 1 
ATOM 2672 N N   . PRO A 1 357 ? 10.102  -6.463  18.376  1.00 91.03 357 A 1 
ATOM 2673 C CA  . PRO A 1 357 ? 9.864   -7.864  18.015  1.00 91.08 357 A 1 
ATOM 2674 C C   . PRO A 1 357 ? 8.404   -8.307  18.121  1.00 91.22 357 A 1 
ATOM 2675 O O   . PRO A 1 357 ? 7.969   -9.164  17.357  1.00 90.81 357 A 1 
ATOM 2676 C CB  . PRO A 1 357 ? 10.745  -8.682  18.963  1.00 90.54 357 A 1 
ATOM 2677 C CG  . PRO A 1 357 ? 11.872  -7.718  19.327  1.00 89.05 357 A 1 
ATOM 2678 C CD  . PRO A 1 357 ? 11.160  -6.376  19.369  1.00 91.35 357 A 1 
ATOM 2679 N N   . GLU A 1 358 ? 7.635   -7.738  19.061  1.00 88.84 358 A 1 
ATOM 2680 C CA  . GLU A 1 358 ? 6.216   -8.060  19.241  1.00 88.27 358 A 1 
ATOM 2681 C C   . GLU A 1 358 ? 5.369   -7.562  18.068  1.00 88.87 358 A 1 
ATOM 2682 O O   . GLU A 1 358 ? 4.583   -8.329  17.514  1.00 88.44 358 A 1 
ATOM 2683 C CB  . GLU A 1 358 ? 5.695   -7.478  20.560  1.00 87.00 358 A 1 
ATOM 2684 C CG  . GLU A 1 358 ? 6.373   -8.132  21.775  1.00 75.21 358 A 1 
ATOM 2685 C CD  . GLU A 1 358 ? 5.779   -7.686  23.113  1.00 67.29 358 A 1 
ATOM 2686 O OE1 . GLU A 1 358 ? 6.148   -8.334  24.117  1.00 58.36 358 A 1 
ATOM 2687 O OE2 . GLU A 1 358 ? 4.981   -6.728  23.119  1.00 57.43 358 A 1 
ATOM 2688 N N   . GLN A 1 359 ? 5.586   -6.319  17.621  1.00 89.62 359 A 1 
ATOM 2689 C CA  . GLN A 1 359 ? 4.923   -5.746  16.449  1.00 89.41 359 A 1 
ATOM 2690 C C   . GLN A 1 359 ? 5.294   -6.519  15.183  1.00 90.36 359 A 1 
ATOM 2691 O O   . GLN A 1 359 ? 4.411   -6.935  14.436  1.00 90.25 359 A 1 
ATOM 2692 C CB  . GLN A 1 359 ? 5.289   -4.260  16.280  1.00 87.64 359 A 1 
ATOM 2693 C CG  . GLN A 1 359 ? 4.684   -3.328  17.344  1.00 78.94 359 A 1 
ATOM 2694 C CD  . GLN A 1 359 ? 5.360   -3.364  18.712  1.00 76.42 359 A 1 
ATOM 2695 O OE1 . GLN A 1 359 ? 6.359   -4.027  18.958  1.00 67.53 359 A 1 
ATOM 2696 N NE2 . GLN A 1 359 ? 4.839   -2.647  19.678  1.00 64.96 359 A 1 
ATOM 2697 N N   . SER A 1 360 ? 6.588   -6.797  14.977  1.00 90.06 360 A 1 
ATOM 2698 C CA  . SER A 1 360 ? 7.036   -7.586  13.825  1.00 90.63 360 A 1 
ATOM 2699 C C   . SER A 1 360 ? 6.425   -8.991  13.824  1.00 91.10 360 A 1 
ATOM 2700 O O   . SER A 1 360 ? 5.987   -9.469  12.782  1.00 91.23 360 A 1 
ATOM 2701 C CB  . SER A 1 360 ? 8.560   -7.671  13.797  1.00 91.12 360 A 1 
ATOM 2702 O OG  . SER A 1 360 ? 9.139   -6.387  13.672  1.00 88.65 360 A 1 
ATOM 2703 N N   . ARG A 1 361 ? 6.314   -9.654  14.998  1.00 91.41 361 A 1 
ATOM 2704 C CA  . ARG A 1 361 ? 5.632   -10.953 15.121  1.00 91.40 361 A 1 
ATOM 2705 C C   . ARG A 1 361 ? 4.139   -10.848 14.804  1.00 91.34 361 A 1 
ATOM 2706 O O   . ARG A 1 361 ? 3.603   -11.739 14.153  1.00 91.08 361 A 1 
ATOM 2707 C CB  . ARG A 1 361 ? 5.871   -11.531 16.522  1.00 91.06 361 A 1 
ATOM 2708 C CG  . ARG A 1 361 ? 5.342   -12.968 16.648  1.00 84.04 361 A 1 
ATOM 2709 C CD  . ARG A 1 361 ? 5.554   -13.538 18.051  1.00 84.88 361 A 1 
ATOM 2710 N NE  . ARG A 1 361 ? 6.989   -13.635 18.404  1.00 75.91 361 A 1 
ATOM 2711 C CZ  . ARG A 1 361 ? 7.613   -13.050 19.412  1.00 69.90 361 A 1 
ATOM 2712 N NH1 . ARG A 1 361 ? 6.985   -12.319 20.288  1.00 61.52 361 A 1 
ATOM 2713 N NH2 . ARG A 1 361 ? 8.889   -13.201 19.557  1.00 58.84 361 A 1 
ATOM 2714 N N   . ALA A 1 362 ? 3.479   -9.766  15.225  1.00 89.27 362 A 1 
ATOM 2715 C CA  . ALA A 1 362 ? 2.075   -9.516  14.906  1.00 88.54 362 A 1 
ATOM 2716 C C   . ALA A 1 362 ? 1.860   -9.345  13.389  1.00 89.15 362 A 1 
ATOM 2717 O O   . ALA A 1 362 ? 0.921   -9.925  12.845  1.00 89.36 362 A 1 
ATOM 2718 C CB  . ALA A 1 362 ? 1.593   -8.309  15.719  1.00 88.42 362 A 1 
ATOM 2719 N N   . VAL A 1 363 ? 2.768   -8.648  12.681  1.00 89.08 363 A 1 
ATOM 2720 C CA  . VAL A 1 363 ? 2.759   -8.560  11.203  1.00 89.34 363 A 1 
ATOM 2721 C C   . VAL A 1 363 ? 2.861   -9.947  10.573  1.00 90.12 363 A 1 
ATOM 2722 O O   . VAL A 1 363 ? 2.045   -10.298 9.722   1.00 90.65 363 A 1 
ATOM 2723 C CB  . VAL A 1 363 ? 3.900   -7.669  10.671  1.00 89.43 363 A 1 
ATOM 2724 C CG1 . VAL A 1 363 ? 3.972   -7.661  9.136   1.00 87.42 363 A 1 
ATOM 2725 C CG2 . VAL A 1 363 ? 3.752   -6.215  11.115  1.00 86.64 363 A 1 
ATOM 2726 N N   . LEU A 1 364 ? 3.831   -10.769 11.002  1.00 92.22 364 A 1 
ATOM 2727 C CA  . LEU A 1 364 ? 4.000   -12.125 10.471  1.00 92.45 364 A 1 
ATOM 2728 C C   . LEU A 1 364 ? 2.764   -12.994 10.736  1.00 92.56 364 A 1 
ATOM 2729 O O   . LEU A 1 364 ? 2.334   -13.724 9.853   1.00 92.81 364 A 1 
ATOM 2730 C CB  . LEU A 1 364 ? 5.260   -12.774 11.063  1.00 93.08 364 A 1 
ATOM 2731 C CG  . LEU A 1 364 ? 6.583   -12.062 10.724  1.00 92.63 364 A 1 
ATOM 2732 C CD1 . LEU A 1 364 ? 7.735   -12.782 11.419  1.00 91.36 364 A 1 
ATOM 2733 C CD2 . LEU A 1 364 ? 6.865   -11.988 9.228   1.00 91.29 364 A 1 
ATOM 2734 N N   . THR A 1 365 ? 2.146   -12.871 11.913  1.00 91.97 365 A 1 
ATOM 2735 C CA  . THR A 1 365 ? 0.907   -13.588 12.260  1.00 91.56 365 A 1 
ATOM 2736 C C   . THR A 1 365 ? -0.258  -13.163 11.364  1.00 92.02 365 A 1 
ATOM 2737 O O   . THR A 1 365 ? -1.031  -14.008 10.917  1.00 91.89 365 A 1 
ATOM 2738 C CB  . THR A 1 365 ? 0.543   -13.366 13.736  1.00 91.08 365 A 1 
ATOM 2739 O OG1 . THR A 1 365 ? 1.626   -13.714 14.570  1.00 88.67 365 A 1 
ATOM 2740 C CG2 . THR A 1 365 ? -0.640  -14.219 14.191  1.00 87.85 365 A 1 
ATOM 2741 N N   . PHE A 1 366 ? -0.375  -11.868 11.048  1.00 90.93 366 A 1 
ATOM 2742 C CA  . PHE A 1 366 ? -1.369  -11.370 10.096  1.00 91.08 366 A 1 
ATOM 2743 C C   . PHE A 1 366 ? -1.170  -11.962 8.694   1.00 91.75 366 A 1 
ATOM 2744 O O   . PHE A 1 366 ? -2.130  -12.438 8.095   1.00 92.14 366 A 1 
ATOM 2745 C CB  . PHE A 1 366 ? -1.328  -9.834  10.057  1.00 90.97 366 A 1 
ATOM 2746 C CG  . PHE A 1 366 ? -2.102  -9.227  8.899   1.00 90.31 366 A 1 
ATOM 2747 C CD1 . PHE A 1 366 ? -1.436  -8.448  7.931   1.00 88.50 366 A 1 
ATOM 2748 C CD2 . PHE A 1 366 ? -3.478  -9.479  8.760   1.00 88.55 366 A 1 
ATOM 2749 C CE1 . PHE A 1 366 ? -2.149  -7.911  6.844   1.00 88.39 366 A 1 
ATOM 2750 C CE2 . PHE A 1 366 ? -4.191  -8.946  7.669   1.00 87.78 366 A 1 
ATOM 2751 C CZ  . PHE A 1 366 ? -3.527  -8.157  6.713   1.00 88.60 366 A 1 
ATOM 2752 N N   . PHE A 1 367 ? 0.064   -11.983 8.176   1.00 92.60 367 A 1 
ATOM 2753 C CA  . PHE A 1 367 ? 0.326   -12.549 6.848   1.00 92.66 367 A 1 
ATOM 2754 C C   . PHE A 1 367 ? 0.256   -14.083 6.815   1.00 92.98 367 A 1 
ATOM 2755 O O   . PHE A 1 367 ? -0.193  -14.625 5.809   1.00 92.93 367 A 1 
ATOM 2756 C CB  . PHE A 1 367 ? 1.646   -12.008 6.281   1.00 92.35 367 A 1 
ATOM 2757 C CG  . PHE A 1 367 ? 1.531   -10.581 5.772   1.00 92.03 367 A 1 
ATOM 2758 C CD1 . PHE A 1 367 ? 0.746   -10.304 4.635   1.00 90.36 367 A 1 
ATOM 2759 C CD2 . PHE A 1 367 ? 2.158   -9.524  6.452   1.00 90.55 367 A 1 
ATOM 2760 C CE1 . PHE A 1 367 ? 0.572   -8.979  4.196   1.00 89.99 367 A 1 
ATOM 2761 C CE2 . PHE A 1 367 ? 1.984   -8.196  6.016   1.00 90.12 367 A 1 
ATOM 2762 C CZ  . PHE A 1 367 ? 1.183   -7.923  4.895   1.00 90.49 367 A 1 
ATOM 2763 N N   . ASP A 1 368 ? 0.592   -14.799 7.897   1.00 94.57 368 A 1 
ATOM 2764 C CA  . ASP A 1 368 ? 0.314   -16.243 8.020   1.00 94.50 368 A 1 
ATOM 2765 C C   . ASP A 1 368 ? -1.193  -16.517 7.933   1.00 94.74 368 A 1 
ATOM 2766 O O   . ASP A 1 368 ? -1.634  -17.368 7.161   1.00 94.59 368 A 1 
ATOM 2767 C CB  . ASP A 1 368 ? 0.892   -16.792 9.336   1.00 94.25 368 A 1 
ATOM 2768 C CG  . ASP A 1 368 ? 0.623   -18.300 9.507   1.00 93.32 368 A 1 
ATOM 2769 O OD1 . ASP A 1 368 ? 1.069   -19.105 8.662   1.00 90.17 368 A 1 
ATOM 2770 O OD2 . ASP A 1 368 ? -0.046  -18.694 10.482  1.00 89.33 368 A 1 
ATOM 2771 N N   . TRP A 1 369 ? -2.011  -15.727 8.651   1.00 94.26 369 A 1 
ATOM 2772 C CA  . TRP A 1 369 ? -3.464  -15.799 8.533   1.00 94.49 369 A 1 
ATOM 2773 C C   . TRP A 1 369 ? -3.935  -15.497 7.104   1.00 94.88 369 A 1 
ATOM 2774 O O   . TRP A 1 369 ? -4.735  -16.250 6.557   1.00 94.72 369 A 1 
ATOM 2775 C CB  . TRP A 1 369 ? -4.116  -14.860 9.560   1.00 94.49 369 A 1 
ATOM 2776 C CG  . TRP A 1 369 ? -5.611  -14.823 9.501   1.00 93.80 369 A 1 
ATOM 2777 C CD1 . TRP A 1 369 ? -6.454  -15.585 10.230  1.00 92.20 369 A 1 
ATOM 2778 C CD2 . TRP A 1 369 ? -6.458  -14.036 8.612   1.00 93.71 369 A 1 
ATOM 2779 N NE1 . TRP A 1 369 ? -7.755  -15.335 9.852   1.00 92.26 369 A 1 
ATOM 2780 C CE2 . TRP A 1 369 ? -7.812  -14.403 8.842   1.00 93.26 369 A 1 
ATOM 2781 C CE3 . TRP A 1 369 ? -6.211  -13.069 7.612   1.00 92.42 369 A 1 
ATOM 2782 C CZ2 . TRP A 1 369 ? -8.873  -13.867 8.094   1.00 91.41 369 A 1 
ATOM 2783 C CZ3 . TRP A 1 369 ? -7.271  -12.519 6.858   1.00 91.15 369 A 1 
ATOM 2784 C CH2 . TRP A 1 369 ? -8.595  -12.921 7.092   1.00 90.51 369 A 1 
ATOM 2785 N N   . ALA A 1 370 ? -3.407  -14.447 6.463   1.00 94.23 370 A 1 
ATOM 2786 C CA  . ALA A 1 370 ? -3.769  -14.080 5.093   1.00 94.42 370 A 1 
ATOM 2787 C C   . ALA A 1 370 ? -3.417  -15.186 4.084   1.00 94.80 370 A 1 
ATOM 2788 O O   . ALA A 1 370 ? -4.210  -15.467 3.193   1.00 94.85 370 A 1 
ATOM 2789 C CB  . ALA A 1 370 ? -3.096  -12.752 4.734   1.00 94.27 370 A 1 
ATOM 2790 N N   . TYR A 1 371 ? -2.280  -15.869 4.234   1.00 96.50 371 A 1 
ATOM 2791 C CA  . TYR A 1 371 ? -1.920  -17.013 3.388   1.00 96.31 371 A 1 
ATOM 2792 C C   . TYR A 1 371 ? -2.843  -18.221 3.570   1.00 96.01 371 A 1 
ATOM 2793 O O   . TYR A 1 371 ? -3.086  -18.937 2.602   1.00 95.23 371 A 1 
ATOM 2794 C CB  . TYR A 1 371 ? -0.472  -17.432 3.650   1.00 96.05 371 A 1 
ATOM 2795 C CG  . TYR A 1 371 ? 0.591   -16.495 3.112   1.00 95.88 371 A 1 
ATOM 2796 C CD1 . TYR A 1 371 ? 0.477   -15.930 1.824   1.00 93.71 371 A 1 
ATOM 2797 C CD2 . TYR A 1 371 ? 1.734   -16.236 3.887   1.00 93.82 371 A 1 
ATOM 2798 C CE1 . TYR A 1 371 ? 1.493   -15.098 1.322   1.00 93.21 371 A 1 
ATOM 2799 C CE2 . TYR A 1 371 ? 2.753   -15.409 3.389   1.00 93.30 371 A 1 
ATOM 2800 C CZ  . TYR A 1 371 ? 2.634   -14.839 2.106   1.00 94.27 371 A 1 
ATOM 2801 O OH  . TYR A 1 371 ? 3.617   -14.047 1.629   1.00 92.76 371 A 1 
ATOM 2802 N N   . ARG A 1 372 ? -3.372  -18.440 4.776   1.00 96.12 372 A 1 
ATOM 2803 C CA  . ARG A 1 372 ? -4.260  -19.574 5.085   1.00 95.51 372 A 1 
ATOM 2804 C C   . ARG A 1 372 ? -5.725  -19.300 4.755   1.00 96.00 372 A 1 
ATOM 2805 O O   . ARG A 1 372 ? -6.435  -20.227 4.383   1.00 95.38 372 A 1 
ATOM 2806 C CB  . ARG A 1 372 ? -4.116  -19.939 6.568   1.00 94.75 372 A 1 
ATOM 2807 C CG  . ARG A 1 372 ? -2.723  -20.478 6.917   1.00 92.03 372 A 1 
ATOM 2808 C CD  . ARG A 1 372 ? -2.611  -20.666 8.432   1.00 87.51 372 A 1 
ATOM 2809 N NE  . ARG A 1 372 ? -1.220  -20.904 8.837   1.00 80.53 372 A 1 
ATOM 2810 C CZ  . ARG A 1 372 ? -0.532  -22.030 8.825   1.00 73.51 372 A 1 
ATOM 2811 N NH1 . ARG A 1 372 ? -1.063  -23.181 8.507   1.00 66.48 372 A 1 
ATOM 2812 N NH2 . ARG A 1 372 ? 0.727   -21.978 9.132   1.00 67.10 372 A 1 
ATOM 2813 N N   . GLN A 1 373 ? -6.177  -18.055 4.915   1.00 96.02 373 A 1 
ATOM 2814 C CA  . GLN A 1 373 ? -7.602  -17.690 4.868   1.00 96.11 373 A 1 
ATOM 2815 C C   . GLN A 1 373 ? -7.948  -16.668 3.775   1.00 96.64 373 A 1 
ATOM 2816 O O   . GLN A 1 373 ? -9.122  -16.459 3.480   1.00 96.08 373 A 1 
ATOM 2817 C CB  . GLN A 1 373 ? -8.026  -17.140 6.249   1.00 95.62 373 A 1 
ATOM 2818 C CG  . GLN A 1 373 ? -7.731  -18.076 7.436   1.00 93.05 373 A 1 
ATOM 2819 C CD  . GLN A 1 373 ? -8.415  -19.434 7.335   1.00 90.81 373 A 1 
ATOM 2820 O OE1 . GLN A 1 373 ? -9.529  -19.577 6.868   1.00 82.46 373 A 1 
ATOM 2821 N NE2 . GLN A 1 373 ? -7.777  -20.490 7.784   1.00 81.11 373 A 1 
ATOM 2822 N N   . GLY A 1 374 ? -6.955  -16.005 3.186   1.00 95.79 374 A 1 
ATOM 2823 C CA  . GLY A 1 374 ? -7.161  -14.828 2.339   1.00 95.84 374 A 1 
ATOM 2824 C C   . GLY A 1 374 ? -7.381  -15.104 0.853   1.00 96.36 374 A 1 
ATOM 2825 O O   . GLY A 1 374 ? -7.735  -14.174 0.125   1.00 96.23 374 A 1 
ATOM 2826 N N   . ASP A 1 375 ? -7.184  -16.344 0.386   1.00 96.84 375 A 1 
ATOM 2827 C CA  . ASP A 1 375 ? -7.192  -16.692 -1.044  1.00 96.83 375 A 1 
ATOM 2828 C C   . ASP A 1 375 ? -8.526  -16.386 -1.736  1.00 96.74 375 A 1 
ATOM 2829 O O   . ASP A 1 375 ? -8.538  -15.766 -2.800  1.00 96.34 375 A 1 
ATOM 2830 C CB  . ASP A 1 375 ? -6.849  -18.184 -1.218  1.00 96.38 375 A 1 
ATOM 2831 C CG  . ASP A 1 375 ? -5.370  -18.503 -1.010  1.00 95.80 375 A 1 
ATOM 2832 O OD1 . ASP A 1 375 ? -4.589  -17.632 -0.557  1.00 93.72 375 A 1 
ATOM 2833 O OD2 . ASP A 1 375 ? -4.952  -19.638 -1.308  1.00 93.24 375 A 1 
ATOM 2834 N N   . ALA A 1 376 ? -9.654  -16.748 -1.114  1.00 96.99 376 A 1 
ATOM 2835 C CA  . ALA A 1 376 ? -10.980 -16.454 -1.655  1.00 96.72 376 A 1 
ATOM 2836 C C   . ALA A 1 376 ? -11.195 -14.940 -1.818  1.00 96.44 376 A 1 
ATOM 2837 O O   . ALA A 1 376 ? -11.649 -14.478 -2.860  1.00 95.64 376 A 1 
ATOM 2838 C CB  . ALA A 1 376 ? -12.034 -17.078 -0.733  1.00 96.64 376 A 1 
ATOM 2839 N N   . THR A 1 377 ? -10.791 -14.154 -0.817  1.00 96.48 377 A 1 
ATOM 2840 C CA  . THR A 1 377 ? -10.890 -12.688 -0.861  1.00 96.04 377 A 1 
ATOM 2841 C C   . THR A 1 377 ? -9.973  -12.081 -1.926  1.00 95.48 377 A 1 
ATOM 2842 O O   . THR A 1 377 ? -10.323 -11.062 -2.521  1.00 94.76 377 A 1 
ATOM 2843 C CB  . THR A 1 377 ? -10.530 -12.095 0.503   1.00 95.91 377 A 1 
ATOM 2844 O OG1 . THR A 1 377 ? -11.318 -12.688 1.509   1.00 92.62 377 A 1 
ATOM 2845 C CG2 . THR A 1 377 ? -10.784 -10.589 0.587   1.00 91.74 377 A 1 
ATOM 2846 N N   . ALA A 1 378 ? -8.796  -12.675 -2.165  1.00 96.18 378 A 1 
ATOM 2847 C CA  . ALA A 1 378 ? -7.906  -12.259 -3.245  1.00 95.53 378 A 1 
ATOM 2848 C C   . ALA A 1 378 ? -8.555  -12.515 -4.614  1.00 94.59 378 A 1 
ATOM 2849 O O   . ALA A 1 378 ? -8.649  -11.590 -5.417  1.00 93.98 378 A 1 
ATOM 2850 C CB  . ALA A 1 378 ? -6.555  -12.970 -3.084  1.00 95.45 378 A 1 
ATOM 2851 N N   . ALA A 1 379 ? -9.092  -13.721 -4.839  1.00 95.94 379 A 1 
ATOM 2852 C CA  . ALA A 1 379 ? -9.764  -14.089 -6.085  1.00 94.87 379 A 1 
ATOM 2853 C C   . ALA A 1 379 ? -10.992 -13.206 -6.386  1.00 94.11 379 A 1 
ATOM 2854 O O   . ALA A 1 379 ? -11.153 -12.742 -7.508  1.00 93.12 379 A 1 
ATOM 2855 C CB  . ALA A 1 379 ? -10.131 -15.575 -6.008  1.00 94.48 379 A 1 
ATOM 2856 N N   . GLU A 1 380 ? -11.808 -12.874 -5.379  1.00 94.34 380 A 1 
ATOM 2857 C CA  . GLU A 1 380 ? -12.932 -11.914 -5.510  1.00 93.45 380 A 1 
ATOM 2858 C C   . GLU A 1 380 ? -12.522 -10.524 -6.025  1.00 92.67 380 A 1 
ATOM 2859 O O   . GLU A 1 380 ? -13.366 -9.744  -6.470  1.00 91.24 380 A 1 
ATOM 2860 C CB  . GLU A 1 380 ? -13.559 -11.666 -4.134  1.00 93.24 380 A 1 
ATOM 2861 C CG  . GLU A 1 380 ? -14.481 -12.759 -3.592  1.00 83.90 380 A 1 
ATOM 2862 C CD  . GLU A 1 380 ? -14.941 -12.422 -2.157  1.00 82.09 380 A 1 
ATOM 2863 O OE1 . GLU A 1 380 ? -15.464 -13.330 -1.482  1.00 73.04 380 A 1 
ATOM 2864 O OE2 . GLU A 1 380 ? -14.784 -11.234 -1.724  1.00 76.74 380 A 1 
ATOM 2865 N N   . LEU A 1 381 ? -11.256 -10.166 -5.884  1.00 90.97 381 A 1 
ATOM 2866 C CA  . LEU A 1 381 ? -10.698 -8.880  -6.285  1.00 89.87 381 A 1 
ATOM 2867 C C   . LEU A 1 381 ? -9.749  -9.003  -7.485  1.00 89.42 381 A 1 
ATOM 2868 O O   . LEU A 1 381 ? -8.936  -8.108  -7.693  1.00 88.19 381 A 1 
ATOM 2869 C CB  . LEU A 1 381 ? -10.038 -8.219  -5.064  1.00 89.44 381 A 1 
ATOM 2870 C CG  . LEU A 1 381 ? -10.997 -7.787  -3.943  1.00 87.97 381 A 1 
ATOM 2871 C CD1 . LEU A 1 381 ? -10.172 -7.183  -2.800  1.00 84.00 381 A 1 
ATOM 2872 C CD2 . LEU A 1 381 ? -11.990 -6.719  -4.399  1.00 83.75 381 A 1 
ATOM 2873 N N   . ASP A 1 382 ? -9.834  -10.096 -8.258  1.00 91.87 382 A 1 
ATOM 2874 C CA  . ASP A 1 382 ? -8.999  -10.365 -9.441  1.00 91.27 382 A 1 
ATOM 2875 C C   . ASP A 1 382 ? -7.486  -10.454 -9.139  1.00 91.36 382 A 1 
ATOM 2876 O O   . ASP A 1 382 ? -6.637  -10.152 -9.988  1.00 89.80 382 A 1 
ATOM 2877 C CB  . ASP A 1 382 ? -9.311  -9.369  -10.571 1.00 90.07 382 A 1 
ATOM 2878 C CG  . ASP A 1 382 ? -10.789 -9.268  -10.938 1.00 88.04 382 A 1 
ATOM 2879 O OD1 . ASP A 1 382 ? -11.371 -10.290 -11.340 1.00 84.39 382 A 1 
ATOM 2880 O OD2 . ASP A 1 382 ? -11.318 -8.129  -10.913 1.00 84.09 382 A 1 
ATOM 2881 N N   . TYR A 1 383 ? -7.125  -10.857 -7.910  1.00 92.39 383 A 1 
ATOM 2882 C CA  . TYR A 1 383 ? -5.754  -11.182 -7.532  1.00 92.39 383 A 1 
ATOM 2883 C C   . TYR A 1 383 ? -5.547  -12.691 -7.551  1.00 93.31 383 A 1 
ATOM 2884 O O   . TYR A 1 383 ? -6.409  -13.461 -7.131  1.00 92.76 383 A 1 
ATOM 2885 C CB  . TYR A 1 383 ? -5.407  -10.649 -6.144  1.00 90.91 383 A 1 
ATOM 2886 C CG  . TYR A 1 383 ? -5.434  -9.149  -6.026  1.00 89.26 383 A 1 
ATOM 2887 C CD1 . TYR A 1 383 ? -4.278  -8.415  -6.299  1.00 85.44 383 A 1 
ATOM 2888 C CD2 . TYR A 1 383 ? -6.620  -8.492  -5.638  1.00 84.96 383 A 1 
ATOM 2889 C CE1 . TYR A 1 383 ? -4.308  -7.014  -6.196  1.00 82.88 383 A 1 
ATOM 2890 C CE2 . TYR A 1 383 ? -6.651  -7.093  -5.544  1.00 82.09 383 A 1 
ATOM 2891 C CZ  . TYR A 1 383 ? -5.496  -6.350  -5.828  1.00 82.32 383 A 1 
ATOM 2892 O OH  . TYR A 1 383 ? -5.522  -4.998  -5.755  1.00 79.58 383 A 1 
ATOM 2893 N N   . ILE A 1 384 ? -4.356  -13.110 -7.935  1.00 94.33 384 A 1 
ATOM 2894 C CA  . ILE A 1 384 ? -3.954  -14.511 -7.915  1.00 94.60 384 A 1 
ATOM 2895 C C   . ILE A 1 384 ? -3.175  -14.775 -6.631  1.00 95.02 384 A 1 
ATOM 2896 O O   . ILE A 1 384 ? -2.092  -14.203 -6.452  1.00 94.63 384 A 1 
ATOM 2897 C CB  . ILE A 1 384 ? -3.138  -14.855 -9.168  1.00 93.66 384 A 1 
ATOM 2898 C CG1 . ILE A 1 384 ? -3.972  -14.574 -10.430 1.00 90.67 384 A 1 
ATOM 2899 C CG2 . ILE A 1 384 ? -2.694  -16.329 -9.125  1.00 90.89 384 A 1 
ATOM 2900 C CD1 . ILE A 1 384 ? -3.103  -14.518 -11.667 1.00 80.07 384 A 1 
ATOM 2901 N N   . PRO A 1 385 ? -3.683  -15.637 -5.731  1.00 95.24 385 A 1 
ATOM 2902 C CA  . PRO A 1 385 ? -2.945  -16.067 -4.551  1.00 95.04 385 A 1 
ATOM 2903 C C   . PRO A 1 385 ? -1.643  -16.777 -4.921  1.00 94.86 385 A 1 
ATOM 2904 O O   . PRO A 1 385 ? -1.537  -17.433 -5.961  1.00 94.01 385 A 1 
ATOM 2905 C CB  . PRO A 1 385 ? -3.887  -17.003 -3.790  1.00 94.25 385 A 1 
ATOM 2906 C CG  . PRO A 1 385 ? -5.271  -16.605 -4.282  1.00 92.54 385 A 1 
ATOM 2907 C CD  . PRO A 1 385 ? -5.012  -16.224 -5.732  1.00 94.81 385 A 1 
ATOM 2908 N N   . MET A 1 386 ? -0.646  -16.687 -4.043  1.00 93.11 386 A 1 
ATOM 2909 C CA  . MET A 1 386 ? 0.589   -17.443 -4.222  1.00 92.75 386 A 1 
ATOM 2910 C C   . MET A 1 386 ? 0.339   -18.955 -4.104  1.00 91.88 386 A 1 
ATOM 2911 O O   . MET A 1 386 ? -0.427  -19.378 -3.237  1.00 90.90 386 A 1 
ATOM 2912 C CB  . MET A 1 386 ? 1.651   -16.991 -3.213  1.00 92.42 386 A 1 
ATOM 2913 C CG  . MET A 1 386 ? 2.190   -15.602 -3.564  1.00 91.33 386 A 1 
ATOM 2914 S SD  . MET A 1 386 ? 3.102   -15.561 -5.126  1.00 91.96 386 A 1 
ATOM 2915 C CE  . MET A 1 386 ? 3.170   -13.782 -5.392  1.00 84.94 386 A 1 
ATOM 2916 N N   . PRO A 1 387 ? 1.010   -19.796 -4.928  1.00 91.50 387 A 1 
ATOM 2917 C CA  . PRO A 1 387 ? 0.979   -21.247 -4.759  1.00 89.38 387 A 1 
ATOM 2918 C C   . PRO A 1 387 ? 1.463   -21.680 -3.370  1.00 90.44 387 A 1 
ATOM 2919 O O   . PRO A 1 387 ? 2.343   -21.046 -2.789  1.00 91.28 387 A 1 
ATOM 2920 C CB  . PRO A 1 387 ? 1.884   -21.814 -5.858  1.00 87.87 387 A 1 
ATOM 2921 C CG  . PRO A 1 387 ? 1.884   -20.724 -6.927  1.00 85.01 387 A 1 
ATOM 2922 C CD  . PRO A 1 387 ? 1.779   -19.441 -6.109  1.00 87.15 387 A 1 
ATOM 2923 N N   . GLU A 1 388 ? 0.964   -22.816 -2.875  1.00 90.15 388 A 1 
ATOM 2924 C CA  . GLU A 1 388 ? 1.301   -23.324 -1.531  1.00 91.39 388 A 1 
ATOM 2925 C C   . GLU A 1 388 ? 2.810   -23.541 -1.324  1.00 92.11 388 A 1 
ATOM 2926 O O   . GLU A 1 388 ? 3.352   -23.257 -0.255  1.00 91.89 388 A 1 
ATOM 2927 C CB  . GLU A 1 388 ? 0.527   -24.635 -1.298  1.00 91.06 388 A 1 
ATOM 2928 C CG  . GLU A 1 388 ? 0.618   -25.145 0.151   1.00 83.04 388 A 1 
ATOM 2929 C CD  . GLU A 1 388 ? 0.159   -24.101 1.179   1.00 80.03 388 A 1 
ATOM 2930 O OE1 . GLU A 1 388 ? 0.736   -24.086 2.286   1.00 70.85 388 A 1 
ATOM 2931 O OE2 . GLU A 1 388 ? -0.731  -23.284 0.836   1.00 71.95 388 A 1 
ATOM 2932 N N   . SER A 1 389 ? 3.525   -23.969 -2.365  1.00 90.22 389 A 1 
ATOM 2933 C CA  . SER A 1 389 ? 4.988   -24.104 -2.329  1.00 89.50 389 A 1 
ATOM 2934 C C   . SER A 1 389 ? 5.696   -22.769 -2.073  1.00 90.67 389 A 1 
ATOM 2935 O O   . SER A 1 389 ? 6.669   -22.714 -1.322  1.00 89.77 389 A 1 
ATOM 2936 C CB  . SER A 1 389 ? 5.486   -24.715 -3.643  1.00 89.14 389 A 1 
ATOM 2937 O OG  . SER A 1 389 ? 5.065   -23.946 -4.757  1.00 84.71 389 A 1 
ATOM 2938 N N   . VAL A 1 390 ? 5.181   -21.675 -2.640  1.00 91.62 390 A 1 
ATOM 2939 C CA  . VAL A 1 390 ? 5.713   -20.325 -2.428  1.00 92.52 390 A 1 
ATOM 2940 C C   . VAL A 1 390 ? 5.375   -19.837 -1.023  1.00 93.27 390 A 1 
ATOM 2941 O O   . VAL A 1 390 ? 6.269   -19.366 -0.323  1.00 93.57 390 A 1 
ATOM 2942 C CB  . VAL A 1 390 ? 5.207   -19.332 -3.489  1.00 92.64 390 A 1 
ATOM 2943 C CG1 . VAL A 1 390 ? 5.819   -17.942 -3.286  1.00 89.04 390 A 1 
ATOM 2944 C CG2 . VAL A 1 390 ? 5.561   -19.814 -4.901  1.00 88.19 390 A 1 
ATOM 2945 N N   . LYS A 1 391 ? 4.121   -20.021 -0.569  1.00 93.54 391 A 1 
ATOM 2946 C CA  . LYS A 1 391 ? 3.707   -19.679 0.803   1.00 94.34 391 A 1 
ATOM 2947 C C   . LYS A 1 391 ? 4.575   -20.398 1.841   1.00 94.33 391 A 1 
ATOM 2948 O O   . LYS A 1 391 ? 5.097   -19.767 2.759   1.00 94.59 391 A 1 
ATOM 2949 C CB  . LYS A 1 391 ? 2.230   -20.035 1.017   1.00 94.78 391 A 1 
ATOM 2950 C CG  . LYS A 1 391 ? 1.251   -19.250 0.130   1.00 95.08 391 A 1 
ATOM 2951 C CD  . LYS A 1 391 ? -0.178  -19.696 0.458   1.00 94.23 391 A 1 
ATOM 2952 C CE  . LYS A 1 391 ? -1.231  -19.010 -0.402  1.00 91.92 391 A 1 
ATOM 2953 N NZ  . LYS A 1 391 ? -2.581  -19.534 -0.082  1.00 89.53 391 A 1 
ATOM 2954 N N   . SER A 1 392 ? 4.820   -21.696 1.645   1.00 94.41 392 A 1 
ATOM 2955 C CA  . SER A 1 392 ? 5.693   -22.500 2.510   1.00 93.77 392 A 1 
ATOM 2956 C C   . SER A 1 392 ? 7.134   -21.972 2.535   1.00 93.89 392 A 1 
ATOM 2957 O O   . SER A 1 392 ? 7.742   -21.863 3.604   1.00 93.63 392 A 1 
ATOM 2958 C CB  . SER A 1 392 ? 5.697   -23.955 2.038   1.00 92.99 392 A 1 
ATOM 2959 O OG  . SER A 1 392 ? 4.420   -24.537 2.165   1.00 82.17 392 A 1 
ATOM 2960 N N   . ASN A 1 393 ? 7.683   -21.589 1.380   1.00 94.08 393 A 1 
ATOM 2961 C CA  . ASN A 1 393 ? 9.014   -20.980 1.298   1.00 93.95 393 A 1 
ATOM 2962 C C   . ASN A 1 393 ? 9.071   -19.624 2.025   1.00 94.49 393 A 1 
ATOM 2963 O O   . ASN A 1 393 ? 10.016  -19.353 2.767   1.00 93.83 393 A 1 
ATOM 2964 C CB  . ASN A 1 393 ? 9.423   -20.859 -0.183  1.00 93.20 393 A 1 
ATOM 2965 C CG  . ASN A 1 393 ? 10.870  -20.424 -0.340  1.00 83.08 393 A 1 
ATOM 2966 O OD1 . ASN A 1 393 ? 11.722  -20.708 0.489   1.00 74.51 393 A 1 
ATOM 2967 N ND2 . ASN A 1 393 ? 11.198  -19.741 -1.407  1.00 74.66 393 A 1 
ATOM 2968 N N   . VAL A 1 394 ? 8.027   -18.795 1.880   1.00 94.68 394 A 1 
ATOM 2969 C CA  . VAL A 1 394 ? 7.901   -17.521 2.603   1.00 95.00 394 A 1 
ATOM 2970 C C   . VAL A 1 394 ? 7.901   -17.754 4.112   1.00 94.97 394 A 1 
ATOM 2971 O O   . VAL A 1 394 ? 8.748   -17.184 4.803   1.00 95.00 394 A 1 
ATOM 2972 C CB  . VAL A 1 394 ? 6.646   -16.742 2.170   1.00 95.06 394 A 1 
ATOM 2973 C CG1 . VAL A 1 394 ? 6.401   -15.531 3.078   1.00 92.79 394 A 1 
ATOM 2974 C CG2 . VAL A 1 394 ? 6.778   -16.227 0.735   1.00 92.33 394 A 1 
ATOM 2975 N N   . LEU A 1 395 ? 7.033   -18.632 4.620   1.00 95.40 395 A 1 
ATOM 2976 C CA  . LEU A 1 395 ? 6.954   -18.951 6.052   1.00 95.02 395 A 1 
ATOM 2977 C C   . LEU A 1 395 ? 8.303   -19.436 6.603   1.00 94.86 395 A 1 
ATOM 2978 O O   . LEU A 1 395 ? 8.743   -19.002 7.669   1.00 94.46 395 A 1 
ATOM 2979 C CB  . LEU A 1 395 ? 5.866   -20.017 6.274   1.00 94.87 395 A 1 
ATOM 2980 C CG  . LEU A 1 395 ? 4.423   -19.546 6.014   1.00 92.03 395 A 1 
ATOM 2981 C CD1 . LEU A 1 395 ? 3.470   -20.740 6.099   1.00 85.89 395 A 1 
ATOM 2982 C CD2 . LEU A 1 395 ? 3.964   -18.515 7.034   1.00 85.73 395 A 1 
ATOM 2983 N N   . ASN A 1 396 ? 9.018   -20.285 5.852   1.00 95.12 396 A 1 
ATOM 2984 C CA  . ASN A 1 396 ? 10.361  -20.738 6.227   1.00 94.38 396 A 1 
ATOM 2985 C C   . ASN A 1 396 ? 11.395  -19.596 6.217   1.00 94.52 396 A 1 
ATOM 2986 O O   . ASN A 1 396 ? 12.322  -19.605 7.029   1.00 93.70 396 A 1 
ATOM 2987 C CB  . ASN A 1 396 ? 10.765  -21.885 5.292   1.00 93.35 396 A 1 
ATOM 2988 C CG  . ASN A 1 396 ? 12.151  -22.439 5.575   1.00 82.92 396 A 1 
ATOM 2989 O OD1 . ASN A 1 396 ? 12.552  -22.749 6.691   1.00 75.62 396 A 1 
ATOM 2990 N ND2 . ASN A 1 396 ? 12.958  -22.585 4.553   1.00 72.34 396 A 1 
ATOM 2991 N N   . SER A 1 397 ? 11.252  -18.597 5.331   1.00 94.24 397 A 1 
ATOM 2992 C CA  . SER A 1 397 ? 12.172  -17.452 5.254   1.00 94.12 397 A 1 
ATOM 2993 C C   . SER A 1 397 ? 12.102  -16.536 6.481   1.00 94.47 397 A 1 
ATOM 2994 O O   . SER A 1 397 ? 13.110  -15.929 6.851   1.00 94.15 397 A 1 
ATOM 2995 C CB  . SER A 1 397 ? 11.943  -16.653 3.965   1.00 94.23 397 A 1 
ATOM 2996 O OG  . SER A 1 397 ? 10.847  -15.765 4.080   1.00 91.92 397 A 1 
ATOM 2997 N N   . TRP A 1 398 ? 10.942  -16.477 7.156   1.00 94.56 398 A 1 
ATOM 2998 C CA  . TRP A 1 398 ? 10.713  -15.581 8.292   1.00 95.00 398 A 1 
ATOM 2999 C C   . TRP A 1 398 ? 11.586  -15.882 9.512   1.00 94.82 398 A 1 
ATOM 3000 O O   . TRP A 1 398 ? 11.834  -14.981 10.316  1.00 93.70 398 A 1 
ATOM 3001 C CB  . TRP A 1 398 ? 9.233   -15.610 8.667   1.00 95.15 398 A 1 
ATOM 3002 C CG  . TRP A 1 398 ? 8.279   -15.075 7.640   1.00 95.37 398 A 1 
ATOM 3003 C CD1 . TRP A 1 398 ? 8.579   -14.385 6.514   1.00 94.15 398 A 1 
ATOM 3004 C CD2 . TRP A 1 398 ? 6.826   -15.157 7.667   1.00 95.35 398 A 1 
ATOM 3005 N NE1 . TRP A 1 398 ? 7.425   -14.042 5.849   1.00 94.11 398 A 1 
ATOM 3006 C CE2 . TRP A 1 398 ? 6.309   -14.486 6.521   1.00 94.77 398 A 1 
ATOM 3007 C CE3 . TRP A 1 398 ? 5.888   -15.725 8.561   1.00 94.39 398 A 1 
ATOM 3008 C CZ2 . TRP A 1 398 ? 4.932   -14.371 6.276   1.00 94.04 398 A 1 
ATOM 3009 C CZ3 . TRP A 1 398 ? 4.510   -15.618 8.317   1.00 93.75 398 A 1 
ATOM 3010 C CH2 . TRP A 1 398 ? 4.031   -14.943 7.182   1.00 93.24 398 A 1 
ATOM 3011 N N   . LYS A 1 399 ? 12.159  -17.087 9.613   1.00 94.69 399 A 1 
ATOM 3012 C CA  . LYS A 1 399 ? 13.171  -17.409 10.639  1.00 93.69 399 A 1 
ATOM 3013 C C   . LYS A 1 399 ? 14.419  -16.519 10.573  1.00 94.02 399 A 1 
ATOM 3014 O O   . LYS A 1 399 ? 15.176  -16.457 11.537  1.00 92.78 399 A 1 
ATOM 3015 C CB  . LYS A 1 399 ? 13.542  -18.894 10.534  1.00 91.75 399 A 1 
ATOM 3016 C CG  . LYS A 1 399 ? 14.493  -19.197 9.363   1.00 86.77 399 A 1 
ATOM 3017 C CD  . LYS A 1 399 ? 14.562  -20.703 9.105   1.00 83.81 399 A 1 
ATOM 3018 C CE  . LYS A 1 399 ? 15.430  -20.984 7.881   1.00 75.23 399 A 1 
ATOM 3019 N NZ  . LYS A 1 399 ? 15.341  -22.415 7.491   1.00 68.02 399 A 1 
ATOM 3020 N N   . ASN A 1 400 ? 14.644  -15.848 9.448   1.00 93.96 400 A 1 
ATOM 3021 C CA  . ASN A 1 400 ? 15.749  -14.908 9.256   1.00 93.61 400 A 1 
ATOM 3022 C C   . ASN A 1 400 ? 15.464  -13.507 9.825   1.00 94.81 400 A 1 
ATOM 3023 O O   . ASN A 1 400 ? 16.360  -12.657 9.792   1.00 93.89 400 A 1 
ATOM 3024 C CB  . ASN A 1 400 ? 16.085  -14.834 7.758   1.00 92.52 400 A 1 
ATOM 3025 C CG  . ASN A 1 400 ? 16.543  -16.162 7.185   1.00 89.96 400 A 1 
ATOM 3026 O OD1 . ASN A 1 400 ? 17.348  -16.878 7.758   1.00 83.00 400 A 1 
ATOM 3027 N ND2 . ASN A 1 400 ? 16.064  -16.523 6.020   1.00 81.15 400 A 1 
ATOM 3028 N N   . ILE A 1 401 ? 14.249  -13.248 10.311  1.00 94.02 401 A 1 
ATOM 3029 C CA  . ILE A 1 401 ? 13.907  -12.024 11.037  1.00 94.93 401 A 1 
ATOM 3030 C C   . ILE A 1 401 ? 14.266  -12.245 12.502  1.00 95.21 401 A 1 
ATOM 3031 O O   . ILE A 1 401 ? 13.779  -13.180 13.146  1.00 95.03 401 A 1 
ATOM 3032 C CB  . ILE A 1 401 ? 12.427  -11.624 10.868  1.00 95.26 401 A 1 
ATOM 3033 C CG1 . ILE A 1 401 ? 11.993  -11.609 9.385   1.00 94.20 401 A 1 
ATOM 3034 C CG2 . ILE A 1 401 ? 12.216  -10.227 11.481  1.00 93.94 401 A 1 
ATOM 3035 C CD1 . ILE A 1 401 ? 10.480  -11.446 9.215   1.00 91.08 401 A 1 
ATOM 3036 N N   . VAL A 1 402 ? 15.135  -11.390 13.024  1.00 96.11 402 A 1 
ATOM 3037 C CA  . VAL A 1 402 ? 15.702  -11.524 14.370  1.00 96.37 402 A 1 
ATOM 3038 C C   . VAL A 1 402 ? 15.424  -10.281 15.211  1.00 96.32 402 A 1 
ATOM 3039 O O   . VAL A 1 402 ? 15.217  -9.191  14.680  1.00 96.14 402 A 1 
ATOM 3040 C CB  . VAL A 1 402 ? 17.208  -11.845 14.322  1.00 96.33 402 A 1 
ATOM 3041 C CG1 . VAL A 1 402 ? 17.484  -13.178 13.622  1.00 94.74 402 A 1 
ATOM 3042 C CG2 . VAL A 1 402 ? 18.043  -10.750 13.635  1.00 94.04 402 A 1 
ATOM 3043 N N   . ASP A 1 403 ? 15.442  -10.436 16.532  1.00 95.74 403 A 1 
ATOM 3044 C CA  . ASP A 1 403 ? 15.419  -9.302  17.457  1.00 95.75 403 A 1 
ATOM 3045 C C   . ASP A 1 403 ? 16.795  -8.614  17.569  1.00 95.96 403 A 1 
ATOM 3046 O O   . ASP A 1 403 ? 17.770  -8.955  16.883  1.00 95.56 403 A 1 
ATOM 3047 C CB  . ASP A 1 403 ? 14.831  -9.748  18.811  1.00 95.21 403 A 1 
ATOM 3048 C CG  . ASP A 1 403 ? 15.694  -10.718 19.624  1.00 94.77 403 A 1 
ATOM 3049 O OD1 . ASP A 1 403 ? 16.914  -10.813 19.371  1.00 92.20 403 A 1 
ATOM 3050 O OD2 . ASP A 1 403 ? 15.137  -11.339 20.552  1.00 91.50 403 A 1 
ATOM 3051 N N   . THR A 1 404 ? 16.900  -7.611  18.442  1.00 95.87 404 A 1 
ATOM 3052 C CA  . THR A 1 404 ? 18.146  -6.866  18.688  1.00 95.50 404 A 1 
ATOM 3053 C C   . THR A 1 404 ? 19.278  -7.733  19.257  1.00 95.77 404 A 1 
ATOM 3054 O O   . THR A 1 404 ? 20.445  -7.364  19.103  1.00 94.07 404 A 1 
ATOM 3055 C CB  . THR A 1 404 ? 17.891  -5.672  19.616  1.00 94.80 404 A 1 
ATOM 3056 O OG1 . THR A 1 404 ? 17.255  -6.104  20.794  1.00 91.35 404 A 1 
ATOM 3057 C CG2 . THR A 1 404 ? 16.993  -4.623  18.956  1.00 88.86 404 A 1 
ATOM 3058 N N   . THR A 1 405 ? 18.961  -8.904  19.822  1.00 96.70 405 A 1 
ATOM 3059 C CA  . THR A 1 405 ? 19.905  -9.905  20.351  1.00 96.63 405 A 1 
ATOM 3060 C C   . THR A 1 405 ? 20.260  -11.000 19.330  1.00 96.78 405 A 1 
ATOM 3061 O O   . THR A 1 405 ? 20.981  -11.934 19.657  1.00 95.61 405 A 1 
ATOM 3062 C CB  . THR A 1 405 ? 19.397  -10.527 21.662  1.00 96.49 405 A 1 
ATOM 3063 O OG1 . THR A 1 405 ? 18.360  -11.463 21.462  1.00 94.36 405 A 1 
ATOM 3064 C CG2 . THR A 1 405 ? 18.899  -9.488  22.668  1.00 91.77 405 A 1 
ATOM 3065 N N   . ASN A 1 406 ? 19.792  -10.867 18.071  1.00 96.28 406 A 1 
ATOM 3066 C CA  . ASN A 1 406 ? 19.924  -11.840 16.982  1.00 96.25 406 A 1 
ATOM 3067 C C   . ASN A 1 406 ? 19.156  -13.159 17.204  1.00 96.41 406 A 1 
ATOM 3068 O O   . ASN A 1 406 ? 19.445  -14.163 16.551  1.00 94.97 406 A 1 
ATOM 3069 C CB  . ASN A 1 406 ? 21.398  -12.052 16.593  1.00 95.70 406 A 1 
ATOM 3070 C CG  . ASN A 1 406 ? 22.127  -10.773 16.227  1.00 93.55 406 A 1 
ATOM 3071 O OD1 . ASN A 1 406 ? 21.639  -9.896  15.522  1.00 85.91 406 A 1 
ATOM 3072 N ND2 . ASN A 1 406 ? 23.342  -10.620 16.689  1.00 85.70 406 A 1 
ATOM 3073 N N   . LYS A 1 407 ? 18.150  -13.171 18.072  1.00 95.29 407 A 1 
ATOM 3074 C CA  . LYS A 1 407 ? 17.262  -14.322 18.250  1.00 94.99 407 A 1 
ATOM 3075 C C   . LYS A 1 407 ? 16.118  -14.266 17.233  1.00 95.33 407 A 1 
ATOM 3076 O O   . LYS A 1 407 ? 15.478  -13.221 17.119  1.00 94.83 407 A 1 
ATOM 3077 C CB  . LYS A 1 407 ? 16.759  -14.339 19.694  1.00 93.98 407 A 1 
ATOM 3078 C CG  . LYS A 1 407 ? 15.930  -15.587 20.007  1.00 84.85 407 A 1 
ATOM 3079 C CD  . LYS A 1 407 ? 15.460  -15.536 21.459  1.00 81.06 407 A 1 
ATOM 3080 C CE  . LYS A 1 407 ? 14.596  -16.754 21.772  1.00 72.11 407 A 1 
ATOM 3081 N NZ  . LYS A 1 407 ? 14.134  -16.726 23.184  1.00 64.14 407 A 1 
ATOM 3082 N N   . PRO A 1 408 ? 15.800  -15.367 16.517  1.00 95.48 408 A 1 
ATOM 3083 C CA  . PRO A 1 408 ? 14.645  -15.417 15.621  1.00 95.02 408 A 1 
ATOM 3084 C C   . PRO A 1 408 ? 13.341  -15.058 16.340  1.00 94.94 408 A 1 
ATOM 3085 O O   . PRO A 1 408 ? 13.039  -15.598 17.406  1.00 93.89 408 A 1 
ATOM 3086 C CB  . PRO A 1 408 ? 14.606  -16.841 15.060  1.00 93.93 408 A 1 
ATOM 3087 C CG  . PRO A 1 408 ? 16.066  -17.282 15.137  1.00 91.49 408 A 1 
ATOM 3088 C CD  . PRO A 1 408 ? 16.563  -16.604 16.413  1.00 93.91 408 A 1 
ATOM 3089 N N   . ILE A 1 409 ? 12.544  -14.165 15.732  1.00 94.45 409 A 1 
ATOM 3090 C CA  . ILE A 1 409 ? 11.246  -13.745 16.288  1.00 93.61 409 A 1 
ATOM 3091 C C   . ILE A 1 409 ? 10.086  -14.624 15.812  1.00 92.93 409 A 1 
ATOM 3092 O O   . ILE A 1 409 ? 9.010   -14.582 16.400  1.00 91.34 409 A 1 
ATOM 3093 C CB  . ILE A 1 409 ? 10.969  -12.250 16.023  1.00 92.84 409 A 1 
ATOM 3094 C CG1 . ILE A 1 409 ? 10.736  -11.959 14.523  1.00 89.70 409 A 1 
ATOM 3095 C CG2 . ILE A 1 409 ? 12.100  -11.381 16.606  1.00 88.07 409 A 1 
ATOM 3096 C CD1 . ILE A 1 409 ? 10.125  -10.576 14.285  1.00 87.45 409 A 1 
ATOM 3097 N N   . TRP A 1 410 ? 10.316  -15.414 14.765  1.00 93.93 410 A 1 
ATOM 3098 C CA  . TRP A 1 410 ? 9.350   -16.348 14.201  1.00 92.38 410 A 1 
ATOM 3099 C C   . TRP A 1 410 ? 9.861   -17.779 14.321  1.00 89.94 410 A 1 
ATOM 3100 O O   . TRP A 1 410 ? 10.949  -18.109 13.848  1.00 84.20 410 A 1 
ATOM 3101 C CB  . TRP A 1 410 ? 9.066   -15.987 12.744  1.00 91.31 410 A 1 
ATOM 3102 C CG  . TRP A 1 410 ? 7.992   -16.821 12.121  1.00 90.91 410 A 1 
ATOM 3103 C CD1 . TRP A 1 410 ? 8.175   -17.879 11.295  1.00 87.59 410 A 1 
ATOM 3104 C CD2 . TRP A 1 410 ? 6.550   -16.690 12.289  1.00 90.46 410 A 1 
ATOM 3105 N NE1 . TRP A 1 410 ? 6.950   -18.399 10.927  1.00 87.35 410 A 1 
ATOM 3106 C CE2 . TRP A 1 410 ? 5.909   -17.704 11.511  1.00 89.85 410 A 1 
ATOM 3107 C CE3 . TRP A 1 410 ? 5.715   -15.816 13.020  1.00 88.03 410 A 1 
ATOM 3108 C CZ2 . TRP A 1 410 ? 4.514   -17.835 11.451  1.00 87.51 410 A 1 
ATOM 3109 C CZ3 . TRP A 1 410 ? 4.315   -15.943 12.965  1.00 85.41 410 A 1 
ATOM 3110 C CH2 . TRP A 1 410 ? 3.715   -16.947 12.182  1.00 85.50 410 A 1 
ATOM 3111 N N   . THR A 1 411 ? 9.066   -18.632 14.935  1.00 89.43 411 A 1 
ATOM 3112 C CA  . THR A 1 411 ? 9.256   -20.082 14.927  1.00 85.00 411 A 1 
ATOM 3113 C C   . THR A 1 411 ? 8.096   -20.676 14.146  1.00 80.42 411 A 1 
ATOM 3114 O O   . THR A 1 411 ? 6.948   -20.503 14.547  1.00 70.98 411 A 1 
ATOM 3115 C CB  . THR A 1 411 ? 9.315   -20.657 16.349  1.00 80.81 411 A 1 
ATOM 3116 O OG1 . THR A 1 411 ? 8.204   -20.238 17.109  1.00 73.74 411 A 1 
ATOM 3117 C CG2 . THR A 1 411 ? 10.576  -20.193 17.085  1.00 71.78 411 A 1 
ATOM 3118 N N   . ALA A 1 412 ? 8.384   -21.346 13.037  1.00 72.59 412 A 1 
ATOM 3119 C CA  . ALA A 1 412 ? 7.375   -22.141 12.348  1.00 67.86 412 A 1 
ATOM 3120 C C   . ALA A 1 412 ? 6.884   -23.223 13.324  1.00 65.09 412 A 1 
ATOM 3121 O O   . ALA A 1 412 ? 7.570   -24.222 13.547  1.00 59.29 412 A 1 
ATOM 3122 C CB  . ALA A 1 412 ? 7.982   -22.722 11.062  1.00 62.44 412 A 1 
ATOM 3123 N N   . THR A 1 413 ? 5.734   -23.003 13.953  1.00 61.92 413 A 1 
ATOM 3124 C CA  . THR A 1 413 ? 5.022   -24.083 14.633  1.00 59.32 413 A 1 
ATOM 3125 C C   . THR A 1 413 ? 4.527   -25.001 13.529  1.00 56.78 413 A 1 
ATOM 3126 O O   . THR A 1 413 ? 3.537   -24.691 12.873  1.00 50.85 413 A 1 
ATOM 3127 C CB  . THR A 1 413 ? 3.861   -23.568 15.493  1.00 54.94 413 A 1 
ATOM 3128 O OG1 . THR A 1 413 ? 3.107   -22.609 14.790  1.00 49.78 413 A 1 
ATOM 3129 C CG2 . THR A 1 413 ? 4.376   -22.908 16.777  1.00 48.87 413 A 1 
ATOM 3130 N N   . GLY A 1 414 ? 5.273   -26.080 13.271  1.00 37.32 414 A 1 
ATOM 3131 C CA  . GLY A 1 414 ? 4.812   -27.142 12.394  1.00 36.60 414 A 1 
ATOM 3132 C C   . GLY A 1 414 ? 3.432   -27.604 12.865  1.00 37.63 414 A 1 
ATOM 3133 O O   . GLY A 1 414 ? 3.279   -28.023 14.013  1.00 34.78 414 A 1 
ATOM 3134 N N   . LYS A 1 415 ? 2.447   -27.479 11.980  1.00 31.26 415 A 1 
ATOM 3135 C CA  . LYS A 1 415 ? 1.258   -28.327 11.969  1.00 30.69 415 A 1 
ATOM 3136 C C   . LYS A 1 415 ? 1.213   -28.988 10.620  1.00 29.42 415 A 1 
ATOM 3137 O O   . LYS A 1 415 ? 1.456   -28.274 9.622   1.00 26.81 415 A 1 
ATOM 3138 C CB  . LYS A 1 415 ? -0.027  -27.541 12.254  1.00 27.96 415 A 1 
ATOM 3139 C CG  . LYS A 1 415 ? -0.267  -27.368 13.755  1.00 26.13 415 A 1 
ATOM 3140 C CD  . LYS A 1 415 ? -1.688  -26.846 13.980  1.00 24.53 415 A 1 
ATOM 3141 C CE  . LYS A 1 415 ? -1.976  -26.753 15.477  1.00 21.23 415 A 1 
ATOM 3142 N NZ  . LYS A 1 415 ? -3.377  -26.337 15.714  1.00 20.36 415 A 1 
ATOM 3143 O OXT . LYS A 1 415 ? 0.900   -30.208 10.648  1.00 25.33 415 A 1 
#
