# 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_if04705
#
_entry.id if04705
#
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 LEU 1   
1 n THR 2   
1 n LEU 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n PHE 7   
1 n ARG 8   
1 n THR 9   
1 n PHE 10  
1 n VAL 11  
1 n VAL 12  
1 n ILE 13  
1 n ILE 14  
1 n ASN 15  
1 n PHE 16  
1 n GLU 17  
1 n ASN 18  
1 n GLU 19  
1 n ALA 20  
1 n CYS 21  
1 n SER 22  
1 n GLY 23  
1 n TYR 24  
1 n CYS 25  
1 n ILE 26  
1 n ARG 27  
1 n LEU 28  
1 n TYR 29  
1 n TYR 30  
1 n MET 31  
1 n PHE 32  
1 n ASP 33  
1 n LYS 34  
1 n ILE 35  
1 n LYS 36  
1 n PRO 37  
1 n ASN 38  
1 n LYS 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n PRO 43  
1 n LEU 44  
1 n SER 45  
1 n TRP 46  
1 n LEU 47  
1 n TYR 48  
1 n GLY 49  
1 n ILE 50  
1 n GLY 51  
1 n VAL 52  
1 n TRP 53  
1 n LEU 54  
1 n ARG 55  
1 n ASN 56  
1 n LYS 57  
1 n LEU 58  
1 n PHE 59  
1 n ASP 60  
1 n TRP 61  
1 n LYS 62  
1 n ILE 63  
1 n LEU 64  
1 n PRO 65  
1 n VAL 66  
1 n GLU 67  
1 n LYS 68  
1 n PHE 69  
1 n ASP 70  
1 n ILE 71  
1 n PRO 72  
1 n VAL 73  
1 n ILE 74  
1 n SER 75  
1 n ILE 76  
1 n GLY 77  
1 n ASN 78  
1 n LEU 79  
1 n ALA 80  
1 n VAL 81  
1 n GLY 82  
1 n GLY 83  
1 n THR 84  
1 n GLY 85  
1 n LYS 86  
1 n THR 87  
1 n PRO 88  
1 n HIS 89  
1 n THR 90  
1 n GLU 91  
1 n TYR 92  
1 n ILE 93  
1 n ILE 94  
1 n ARG 95  
1 n LEU 96  
1 n LEU 97  
1 n ASN 98  
1 n ARG 99  
1 n LYS 100 
1 n TYR 101 
1 n ARG 102 
1 n VAL 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n SER 107 
1 n ARG 108 
1 n GLY 109 
1 n TYR 110 
1 n LYS 111 
1 n ARG 112 
1 n GLU 113 
1 n THR 114 
1 n ARG 115 
1 n GLY 116 
1 n PHE 117 
1 n ILE 118 
1 n LEU 119 
1 n ALA 120 
1 n ASP 121 
1 n LYS 122 
1 n ASN 123 
1 n ALA 124 
1 n ASP 125 
1 n SER 126 
1 n ARG 127 
1 n SER 128 
1 n ILE 129 
1 n GLY 130 
1 n ASP 131 
1 n GLU 132 
1 n PRO 133 
1 n TYR 134 
1 n GLN 135 
1 n MET 136 
1 n TYR 137 
1 n ARG 138 
1 n LYS 139 
1 n PHE 140 
1 n PRO 141 
1 n ASP 142 
1 n ILE 143 
1 n MET 144 
1 n VAL 145 
1 n ALA 146 
1 n VAL 147 
1 n ASP 148 
1 n SER 149 
1 n ASP 150 
1 n ARG 151 
1 n ARG 152 
1 n ARG 153 
1 n GLY 154 
1 n ILE 155 
1 n ARG 156 
1 n ASN 157 
1 n LEU 158 
1 n MET 159 
1 n ASP 160 
1 n PHE 161 
1 n PRO 162 
1 n LYS 163 
1 n ILE 164 
1 n GLN 165 
1 n ARG 166 
1 n PRO 167 
1 n GLU 168 
1 n VAL 169 
1 n ILE 170 
1 n LEU 171 
1 n LEU 172 
1 n ASP 173 
1 n ASP 174 
1 n ALA 175 
1 n PHE 176 
1 n GLN 177 
1 n HIS 178 
1 n ARG 179 
1 n TYR 180 
1 n VAL 181 
1 n LYS 182 
1 n PRO 183 
1 n SER 184 
1 n LEU 185 
1 n SER 186 
1 n ILE 187 
1 n LEU 188 
1 n LEU 189 
1 n THR 190 
1 n ASP 191 
1 n SER 192 
1 n ARG 193 
1 n ASN 194 
1 n PRO 195 
1 n PHE 196 
1 n TYR 197 
1 n GLU 198 
1 n ASP 199 
1 n TYR 200 
1 n LEU 201 
1 n LEU 202 
1 n PRO 203 
1 n ALA 204 
1 n GLY 205 
1 n CYS 206 
1 n LEU 207 
1 n ARG 208 
1 n GLU 209 
1 n PRO 210 
1 n ALA 211 
1 n LYS 212 
1 n ASN 213 
1 n CYS 214 
1 n ASN 215 
1 n ARG 216 
1 n ALA 217 
1 n ASP 218 
1 n ILE 219 
1 n ILE 220 
1 n ILE 221 
1 n PHE 222 
1 n THR 223 
1 n LYS 224 
1 n CYS 225 
1 n ASP 226 
1 n LYS 227 
1 n GLU 228 
1 n LEU 229 
1 n GLN 230 
1 n ILE 231 
1 n THR 232 
1 n LYS 233 
1 n GLN 234 
1 n TYR 235 
1 n SER 236 
1 n ALA 237 
1 n LEU 238 
1 n ASP 239 
1 n LYS 240 
1 n TYR 241 
1 n LYS 242 
1 n LEU 243 
1 n GLN 244 
1 n LYS 245 
1 n HIS 246 
1 n LEU 247 
1 n SER 248 
1 n ASN 249 
1 n ALA 250 
1 n GLU 251 
1 n TYR 252 
1 n CYS 253 
1 n PHE 254 
1 n SER 255 
1 n ILE 256 
1 n PHE 257 
1 n ASN 258 
1 n SER 259 
1 n LYS 260 
1 n PHE 261 
1 n SER 262 
1 n TYR 263 
1 n LYS 264 
1 n GLY 265 
1 n LEU 266 
1 n LEU 267 
1 n PRO 268 
1 n VAL 269 
1 n PHE 270 
1 n PRO 271 
1 n GLU 272 
1 n LYS 273 
1 n ASN 274 
1 n SER 275 
1 n ILE 276 
1 n GLN 277 
1 n LYS 278 
1 n GLU 279 
1 n ASN 280 
1 n ILE 281 
1 n GLU 282 
1 n ARG 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n GLU 287 
1 n SER 288 
1 n TYR 289 
1 n SER 290 
1 n PHE 291 
1 n LEU 292 
1 n LEU 293 
1 n ILE 294 
1 n ALA 295 
1 n GLY 296 
1 n LEU 297 
1 n ALA 298 
1 n GLN 299 
1 n PRO 300 
1 n LYS 301 
1 n ASP 302 
1 n LEU 303 
1 n ILE 304 
1 n GLN 305 
1 n TYR 306 
1 n LEU 307 
1 n GLY 308 
1 n GLU 309 
1 n TYR 310 
1 n THR 311 
1 n THR 312 
1 n ASP 313 
1 n LEU 314 
1 n HIS 315 
1 n SER 316 
1 n MET 317 
1 n ILE 318 
1 n TYR 319 
1 n LEU 320 
1 n ASP 321 
1 n HIS 322 
1 n TYR 323 
1 n ASP 324 
1 n PHE 325 
1 n SER 326 
1 n ARG 327 
1 n LYS 328 
1 n ASP 329 
1 n ILE 330 
1 n ASP 331 
1 n GLU 332 
1 n ILE 333 
1 n THR 334 
1 n ASN 335 
1 n THR 336 
1 n PHE 337 
1 n ASN 338 
1 n ARG 339 
1 n ILE 340 
1 n ARG 341 
1 n ASN 342 
1 n LYS 343 
1 n ASN 344 
1 n LYS 345 
1 n LEU 346 
1 n ILE 347 
1 n ILE 348 
1 n THR 349 
1 n SER 350 
1 n GLU 351 
1 n LYS 352 
1 n ASP 353 
1 n ALA 354 
1 n VAL 355 
1 n ARG 356 
1 n LEU 357 
1 n MET 358 
1 n HIS 359 
1 n ASN 360 
1 n PRO 361 
1 n ASP 362 
1 n ILE 363 
1 n ARG 364 
1 n GLU 365 
1 n GLU 366 
1 n ILE 367 
1 n LYS 368 
1 n GLY 369 
1 n LEU 370 
1 n ILE 371 
1 n TYR 372 
1 n TYR 373 
1 n LEU 374 
1 n PRO 375 
1 n ILE 376 
1 n GLU 377 
1 n VAL 378 
1 n VAL 379 
1 n PHE 380 
1 n LYS 381 
1 n PRO 382 
1 n GLU 383 
1 n GLN 384 
1 n GLU 385 
1 n GLU 386 
1 n LEU 387 
1 n PHE 388 
1 n THR 389 
1 n GLN 390 
1 n LYS 391 
1 n ILE 392 
1 n GLU 393 
1 n ASN 394 
1 n HIS 395 
1 n VAL 396 
1 n ARG 397 
1 n ASN 398 
1 n PHE 399 
1 n LYS 400 
1 n ARG 401 
1 n ASN 402 
1 n ARG 403 
1 n ILE 404 
1 n MET 405 
1 n ALA 406 
1 n GLU 407 
1 n ALA 408 
1 n ALA 409 
1 n ASP 410 
1 n THR 411 
#
_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 @ 2025-11-13 19:31:24)"
_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 81.92
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
#
_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   . LEU A 1 1   ? -35.061 -16.912 9.281   1.00 32.53 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.692 -16.240 10.550  1.00 39.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -33.303 -16.619 11.083  1.00 41.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.596 -15.727 11.544  1.00 40.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.822 -16.393 11.592  1.00 37.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -36.842 -15.245 11.437  1.00 34.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.256 -15.695 11.724  1.00 30.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.481 -14.086 12.370  1.00 34.93 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -32.845 -17.869 10.974  1.00 35.39 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -31.531 -18.317 11.496  1.00 40.20 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -30.350 -17.951 10.593  1.00 42.63 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -29.345 -17.435 11.086  1.00 41.85 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -31.549 -19.833 11.777  1.00 38.04 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -32.857 -20.355 11.626  1.00 33.74 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -31.119 -20.137 13.203  1.00 34.23 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -30.470 -18.110 9.278   1.00 38.66 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -29.422 -17.777 8.293   1.00 40.36 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -29.123 -16.272 8.213   1.00 41.53 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -27.964 -15.889 8.105   1.00 40.85 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -29.840 -18.326 6.911   1.00 39.28 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -29.301 -19.747 6.657   1.00 36.15 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -30.272 -20.558 5.803   1.00 32.45 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -27.950 -19.692 5.944   1.00 35.88 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -30.138 -15.420 8.336   1.00 34.74 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -29.968 -13.965 8.257   1.00 36.78 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -29.283 -13.389 9.509   1.00 38.04 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -28.449 -12.492 9.408   1.00 39.35 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -31.351 -13.351 8.034   1.00 36.76 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -31.285 -11.990 7.335   1.00 32.99 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -32.664 -11.335 7.223   1.00 30.07 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -32.673 -10.147 6.836   1.00 26.84 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -33.660 -11.981 7.607   1.00 33.36 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -29.561 -13.963 10.694  1.00 39.52 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -28.839 -13.640 11.938  1.00 42.92 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -27.386 -14.113 11.873  1.00 43.36 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -26.501 -13.334 12.207  1.00 43.77 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -29.551 -14.218 13.171  1.00 42.52 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -30.684 -13.307 13.667  1.00 39.56 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -31.300 -13.844 14.970  1.00 37.59 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -32.353 -12.876 15.523  1.00 34.33 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -32.936 -13.351 16.809  1.00 31.19 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -27.140 -15.332 11.384  1.00 43.78 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -25.786 -15.857 11.153  1.00 44.67 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -25.050 -14.961 10.149  1.00 44.84 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -23.931 -14.539 10.422  1.00 44.23 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -25.860 -17.338 10.713  1.00 43.91 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -26.329 -18.219 11.895  1.00 41.28 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -24.510 -17.854 10.187  1.00 41.95 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -26.730 -19.645 11.494  1.00 40.52 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -25.695 -14.581 9.044   1.00 40.22 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -25.107 -13.695 8.037   1.00 40.44 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -24.797 -12.301 8.598   1.00 41.11 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -23.701 -11.797 8.379   1.00 40.46 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -26.042 -13.625 6.827   1.00 38.78 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -25.383 -13.092 5.570   1.00 36.04 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -25.517 -11.740 5.201   1.00 32.32 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -24.643 -13.968 4.752   1.00 33.76 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -24.918 -11.269 4.022   1.00 31.85 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -24.042 -13.495 3.573   1.00 31.47 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -24.179 -12.147 3.207   1.00 33.70 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -25.699 -11.704 9.383   1.00 38.88 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -25.428 -10.428 10.071  1.00 41.32 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -24.286 -10.546 11.078  1.00 42.25 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -23.422 -9.684  11.076  1.00 42.85 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -26.686 -9.867  10.743  1.00 40.69 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -27.604 -9.150  9.746   1.00 36.83 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -28.793 -8.520  10.482  1.00 34.93 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -29.702 -7.821  9.553   1.00 32.29 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -30.604 -6.906  9.866   1.00 29.68 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -30.780 -6.492  11.092  1.00 27.48 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -31.365 -6.390  8.944   1.00 28.00 8   A 1 
ATOM 72   N N   . THR A 1 9   ? -24.228 -11.612 11.875  1.00 40.48 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? -23.124 -11.849 12.823  1.00 41.43 9   A 1 
ATOM 74   C C   . THR A 1 9   ? -21.793 -12.058 12.093  1.00 42.58 9   A 1 
ATOM 75   O O   . THR A 1 9   ? -20.786 -11.484 12.495  1.00 41.98 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? -23.440 -13.043 13.740  1.00 40.04 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? -24.639 -12.802 14.435  1.00 36.34 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? -22.380 -13.277 14.813  1.00 36.20 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -21.771 -12.783 10.968  1.00 43.78 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -20.571 -12.957 10.149  1.00 44.54 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -20.145 -11.674 9.427   1.00 44.07 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -18.956 -11.371 9.382   1.00 43.22 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -20.774 -14.111 9.157   1.00 42.79 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -20.366 -15.460 9.718   1.00 41.16 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -19.002 -15.775 9.818   1.00 37.94 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -21.322 -16.393 10.146  1.00 39.39 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -18.596 -17.007 10.359  1.00 37.00 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -20.920 -17.627 10.693  1.00 36.91 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -19.557 -17.932 10.802  1.00 38.03 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? -21.097 -10.883 8.906   1.00 39.51 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? -20.812 -9.560  8.323   1.00 39.85 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? -20.301 -8.590  9.390   1.00 40.56 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? -19.425 -7.780  9.103   1.00 39.75 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? -22.057 -9.011  7.601   1.00 37.72 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? -21.934 -7.534  7.194   1.00 33.51 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? -22.321 -9.799  6.309   1.00 34.53 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -20.789 -8.684  10.632  1.00 36.93 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -20.250 -7.927  11.768  1.00 38.38 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -18.828 -8.383  12.084  1.00 39.43 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -17.966 -7.524  12.173  1.00 38.71 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -21.199 -7.983  12.980  1.00 36.53 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -20.573 -7.454  14.273  1.00 32.20 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -22.447 -7.117  12.716  1.00 32.98 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -18.525 -9.684  12.135  1.00 42.40 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -17.158 -10.209 12.352  1.00 43.14 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -16.199 -9.749  11.238  1.00 43.41 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -15.102 -9.280  11.531  1.00 42.08 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -17.195 -11.750 12.510  1.00 41.08 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -17.884 -12.130 13.842  1.00 38.22 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -15.784 -12.368 12.469  1.00 38.05 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -18.306 -13.603 13.929  1.00 36.57 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -16.634 -9.791  9.968   1.00 44.74 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -15.846 -9.328  8.810   1.00 45.33 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -15.678 -7.792  8.796   1.00 45.30 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -14.709 -7.282  8.242   1.00 43.03 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -16.484 -9.870  7.503   1.00 43.01 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -16.361 -11.415 7.435   1.00 40.51 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -15.849 -9.262  6.237   1.00 39.75 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -17.236 -12.067 6.354   1.00 38.49 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? -16.588 -7.026  9.414   1.00 41.76 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? -16.446 -5.569  9.558   1.00 43.67 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? -15.728 -5.146  10.857  1.00 42.85 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? -15.159 -4.058  10.883  1.00 40.83 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? -17.824 -4.904  9.412   1.00 41.51 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? -18.329 -4.863  7.979   1.00 37.32 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? -17.625 -4.542  7.034   1.00 35.00 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? -19.590 -5.145  7.763   1.00 33.50 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -15.700 -6.009  11.883  1.00 39.94 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -14.931 -5.820  13.129  1.00 40.96 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -13.406 -5.915  12.931  1.00 40.95 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -12.642 -5.472  13.787  1.00 38.55 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -15.398 -6.846  14.186  1.00 37.36 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -16.079 -6.236  15.404  1.00 34.70 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -15.339 -5.997  16.577  1.00 31.51 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -17.450 -5.916  15.374  1.00 32.01 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -15.963 -5.447  17.709  1.00 30.69 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -18.075 -5.361  16.509  1.00 30.15 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -17.332 -5.128  17.676  1.00 31.22 16  A 1 
ATOM 139  N N   . GLU A 1 17  ? -12.954 -6.450  11.790  1.00 41.70 17  A 1 
ATOM 140  C CA  . GLU A 1 17  ? -11.534 -6.703  11.487  1.00 42.45 17  A 1 
ATOM 141  C C   . GLU A 1 17  ? -10.630 -5.462  11.532  1.00 42.94 17  A 1 
ATOM 142  O O   . GLU A 1 17  ? -9.419  -5.603  11.710  1.00 40.62 17  A 1 
ATOM 143  C CB  . GLU A 1 17  ? -11.414 -7.342  10.093  1.00 40.05 17  A 1 
ATOM 144  C CG  . GLU A 1 17  ? -11.903 -8.791  10.050  1.00 36.27 17  A 1 
ATOM 145  C CD  . GLU A 1 17  ? -11.702 -9.428  8.664   1.00 33.83 17  A 1 
ATOM 146  O OE1 . GLU A 1 17  ? -11.527 -10.657 8.622   1.00 31.43 17  A 1 
ATOM 147  O OE2 . GLU A 1 17  ? -11.710 -8.711  7.634   1.00 32.58 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? -11.158 -4.256  11.359  1.00 40.21 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? -10.298 -3.104  11.083  1.00 42.03 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? -9.880  -2.276  12.308  1.00 42.11 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? -8.843  -1.633  12.231  1.00 40.26 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? -10.925 -2.268  9.958   1.00 39.93 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? -10.722 -2.892  8.585   1.00 36.13 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? -9.765  -3.577  8.287   1.00 33.70 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? -11.618 -2.661  7.662   1.00 32.62 18  A 1 
ATOM 156  N N   . GLU A 1 19  ? -10.599 -2.290  13.423  1.00 37.38 19  A 1 
ATOM 157  C CA  . GLU A 1 19  ? -10.229 -1.432  14.567  1.00 38.82 19  A 1 
ATOM 158  C C   . GLU A 1 19  ? -9.545  -2.197  15.706  1.00 38.99 19  A 1 
ATOM 159  O O   . GLU A 1 19  ? -8.445  -1.828  16.123  1.00 37.62 19  A 1 
ATOM 160  C CB  . GLU A 1 19  ? -11.422 -0.596  15.045  1.00 37.56 19  A 1 
ATOM 161  C CG  . GLU A 1 19  ? -11.821 0.421   13.960  1.00 34.14 19  A 1 
ATOM 162  C CD  . GLU A 1 19  ? -12.720 1.542   14.481  1.00 31.50 19  A 1 
ATOM 163  O OE1 . GLU A 1 19  ? -12.512 2.669   13.966  1.00 28.71 19  A 1 
ATOM 164  O OE2 . GLU A 1 19  ? -13.553 1.253   15.363  1.00 30.47 19  A 1 
ATOM 165  N N   . ALA A 1 20  ? -10.117 -3.319  16.156  1.00 35.86 20  A 1 
ATOM 166  C CA  . ALA A 1 20  ? -9.549  -4.087  17.268  1.00 37.14 20  A 1 
ATOM 167  C C   . ALA A 1 20  ? -8.283  -4.869  16.869  1.00 38.54 20  A 1 
ATOM 168  O O   . ALA A 1 20  ? -7.308  -4.912  17.621  1.00 36.79 20  A 1 
ATOM 169  C CB  . ALA A 1 20  ? -10.644 -5.005  17.831  1.00 35.24 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? -8.253  -5.462  15.662  1.00 36.19 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? -7.093  -6.224  15.192  1.00 37.82 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? -5.927  -5.326  14.771  1.00 38.48 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? -4.780  -5.702  14.998  1.00 36.94 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? -7.491  -7.174  14.055  1.00 36.52 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? -8.492  -8.531  14.715  1.00 32.33 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -6.192  -4.123  14.222  1.00 37.01 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -5.125  -3.168  13.897  1.00 38.68 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -4.367  -2.754  15.159  1.00 40.36 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -3.153  -2.923  15.221  1.00 39.88 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -5.692  -1.952  13.158  1.00 37.65 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -4.638  -1.095  12.773  1.00 35.02 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? -5.071  -2.344  16.219  1.00 38.53 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? -4.455  -1.981  17.499  1.00 39.72 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? -3.678  -3.128  18.158  1.00 41.58 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? -2.590  -2.909  18.693  1.00 40.58 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -4.178  -4.363  18.069  1.00 34.71 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -3.496  -5.547  18.606  1.00 34.96 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -2.236  -5.916  17.810  1.00 36.89 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -1.184  -6.139  18.406  1.00 35.68 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -4.483  -6.717  18.667  1.00 32.64 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -3.923  -7.958  19.336  1.00 29.22 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -3.487  -9.048  18.560  1.00 26.63 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -3.834  -8.018  20.739  1.00 26.08 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -2.969  -10.196 19.189  1.00 25.05 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -3.311  -9.165  21.370  1.00 25.63 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -2.882  -10.254 20.593  1.00 26.07 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -2.376  -11.362 21.202  1.00 25.32 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? -2.304  -5.925  16.475  1.00 32.71 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? -1.150  -6.181  15.607  1.00 34.25 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? -0.074  -5.096  15.760  1.00 35.03 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? 1.106   -5.420  15.817  1.00 34.48 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? -1.612  -6.287  14.147  1.00 33.42 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? -2.514  -7.843  13.886  1.00 29.42 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -0.473  -3.825  15.894  1.00 39.35 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 0.437   -2.706  16.186  1.00 39.90 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 1.124   -2.925  17.538  1.00 40.78 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 2.347   -2.868  17.624  1.00 40.03 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -0.338  -1.370  16.114  1.00 38.32 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -0.708  -1.046  14.646  1.00 36.21 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 0.468   -0.203  16.703  1.00 35.98 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -1.784  0.042   14.513  1.00 34.70 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 0.368   -3.269  18.599  1.00 38.83 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 0.934   -3.533  19.934  1.00 39.54 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 1.923   -4.707  19.932  1.00 40.93 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 2.981   -4.606  20.548  1.00 40.27 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -0.220  -3.737  20.929  1.00 37.34 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 0.268   -3.774  22.383  1.00 33.15 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -0.932  -3.874  23.329  1.00 30.98 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -0.513  -3.865  24.740  1.00 29.25 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -1.306  -3.934  25.797  1.00 27.14 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -2.601  -4.032  25.679  1.00 25.58 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -0.808  -3.903  27.001  1.00 25.53 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 1.611   -5.793  19.217  1.00 38.87 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 2.526   -6.927  19.038  1.00 38.87 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 3.778   -6.549  18.238  1.00 39.97 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 4.863   -7.025  18.555  1.00 37.96 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 1.789   -8.075  18.332  1.00 35.45 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 0.804   -8.861  19.213  1.00 32.07 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 0.089   -9.875  18.314  1.00 29.29 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 1.499   -9.628  20.338  1.00 30.50 28  A 1 
ATOM 231  N N   . TYR A 1 29  ? 3.644   -5.674  17.233  1.00 41.90 29  A 1 
ATOM 232  C CA  . TYR A 1 29  ? 4.764   -5.194  16.422  1.00 41.73 29  A 1 
ATOM 233  C C   . TYR A 1 29  ? 5.741   -4.326  17.227  1.00 42.70 29  A 1 
ATOM 234  O O   . TYR A 1 29  ? 6.947   -4.430  17.036  1.00 41.20 29  A 1 
ATOM 235  C CB  . TYR A 1 29  ? 4.210   -4.435  15.213  1.00 38.51 29  A 1 
ATOM 236  C CG  . TYR A 1 29  ? 5.278   -4.041  14.213  1.00 35.60 29  A 1 
ATOM 237  C CD1 . TYR A 1 29  ? 5.902   -2.781  14.298  1.00 33.12 29  A 1 
ATOM 238  C CD2 . TYR A 1 29  ? 5.674   -4.953  13.218  1.00 33.12 29  A 1 
ATOM 239  C CE1 . TYR A 1 29  ? 6.920   -2.440  13.394  1.00 30.56 29  A 1 
ATOM 240  C CE2 . TYR A 1 29  ? 6.694   -4.613  12.309  1.00 30.36 29  A 1 
ATOM 241  C CZ  . TYR A 1 29  ? 7.317   -3.358  12.399  1.00 31.03 29  A 1 
ATOM 242  O OH  . TYR A 1 29  ? 8.305   -3.031  11.528  1.00 29.39 29  A 1 
ATOM 243  N N   . TYR A 1 30  ? 5.253   -3.522  18.181  1.00 39.62 30  A 1 
ATOM 244  C CA  . TYR A 1 30  ? 6.116   -2.765  19.100  1.00 39.99 30  A 1 
ATOM 245  C C   . TYR A 1 30  ? 6.853   -3.648  20.115  1.00 41.24 30  A 1 
ATOM 246  O O   . TYR A 1 30  ? 7.913   -3.264  20.599  1.00 39.13 30  A 1 
ATOM 247  C CB  . TYR A 1 30  ? 5.296   -1.701  19.841  1.00 35.99 30  A 1 
ATOM 248  C CG  . TYR A 1 30  ? 5.017   -0.475  18.997  1.00 32.85 30  A 1 
ATOM 249  C CD1 . TYR A 1 30  ? 6.083   0.362   18.618  1.00 29.63 30  A 1 
ATOM 250  C CD2 . TYR A 1 30  ? 3.704   -0.188  18.578  1.00 29.27 30  A 1 
ATOM 251  C CE1 . TYR A 1 30  ? 5.844   1.451   17.769  1.00 27.28 30  A 1 
ATOM 252  C CE2 . TYR A 1 30  ? 3.463   0.900   17.727  1.00 27.15 30  A 1 
ATOM 253  C CZ  . TYR A 1 30  ? 4.533   1.706   17.305  1.00 28.17 30  A 1 
ATOM 254  O OH  . TYR A 1 30  ? 4.299   2.704   16.430  1.00 26.74 30  A 1 
ATOM 255  N N   . MET A 1 31  ? 6.309   -4.818  20.447  1.00 38.07 31  A 1 
ATOM 256  C CA  . MET A 1 31  ? 6.896   -5.707  21.451  1.00 37.79 31  A 1 
ATOM 257  C C   . MET A 1 31  ? 7.908   -6.704  20.873  1.00 39.68 31  A 1 
ATOM 258  O O   . MET A 1 31  ? 8.712   -7.244  21.635  1.00 37.29 31  A 1 
ATOM 259  C CB  . MET A 1 31  ? 5.775   -6.433  22.207  1.00 33.57 31  A 1 
ATOM 260  C CG  . MET A 1 31  ? 5.003   -5.481  23.134  1.00 29.34 31  A 1 
ATOM 261  S SD  . MET A 1 31  ? 3.690   -6.264  24.109  1.00 26.72 31  A 1 
ATOM 262  C CE  . MET A 1 31  ? 4.688   -7.230  25.272  1.00 24.58 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? 7.891   -6.982  19.567  1.00 38.59 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? 8.704   -8.048  18.964  1.00 39.28 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? 9.233   -7.690  17.562  1.00 41.39 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? 8.483   -7.254  16.695  1.00 38.45 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? 7.872   -9.341  18.911  1.00 33.95 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? 7.388   -9.851  20.258  1.00 31.20 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? 8.284   -10.464 21.149  1.00 27.75 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? 6.043   -9.678  20.640  1.00 27.36 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? 7.845   -10.893 22.414  1.00 25.79 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? 5.602   -10.105 21.904  1.00 25.55 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? 6.506   -10.708 22.794  1.00 26.54 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? 10.522  -7.984  17.299  1.00 45.96 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? 11.161  -7.813  15.973  1.00 48.34 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? 10.517  -8.640  14.844  1.00 51.42 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? 10.625  -8.296  13.668  1.00 48.33 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? 12.649  -8.190  16.072  1.00 42.98 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? 13.516  -7.094  16.684  1.00 38.06 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? 13.256  -5.911  16.360  1.00 34.46 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? 14.456  -7.453  17.410  1.00 32.79 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? 9.839   -9.716  15.191  1.00 55.77 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? 8.906   -10.466 14.341  1.00 57.86 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? 7.588   -10.583 15.092  1.00 60.88 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? 7.605   -10.925 16.275  1.00 58.02 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? 9.450   -11.868 14.012  1.00 52.15 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? 10.542  -11.861 12.933  1.00 46.37 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? 10.881  -13.291 12.493  1.00 43.41 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? 11.827  -13.282 11.290  1.00 38.85 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? 11.942  -14.620 10.651  1.00 34.55 34  A 1 
ATOM 291  N N   . ILE A 1 35  ? 6.459   -10.369 14.411  1.00 62.98 35  A 1 
ATOM 292  C CA  . ILE A 1 35  ? 5.136   -10.689 14.962  1.00 63.98 35  A 1 
ATOM 293  C C   . ILE A 1 35  ? 5.113   -12.203 15.208  1.00 67.31 35  A 1 
ATOM 294  O O   . ILE A 1 35  ? 4.929   -12.995 14.284  1.00 64.46 35  A 1 
ATOM 295  C CB  . ILE A 1 35  ? 3.991   -10.220 14.032  1.00 58.91 35  A 1 
ATOM 296  C CG1 . ILE A 1 35  ? 4.056   -8.692  13.810  1.00 53.48 35  A 1 
ATOM 297  C CG2 . ILE A 1 35  ? 2.627   -10.619 14.637  1.00 51.96 35  A 1 
ATOM 298  C CD1 . ILE A 1 35  ? 3.044   -8.155  12.790  1.00 49.21 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? 5.384   -12.623 16.448  1.00 73.35 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? 5.264   -14.034 16.822  1.00 74.71 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? 3.777   -14.362 16.895  1.00 77.78 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? 3.060   -13.692 17.641  1.00 74.89 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? 5.983   -14.338 18.144  1.00 68.34 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? 7.507   -14.332 17.973  1.00 59.13 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? 8.214   -14.735 19.275  1.00 55.36 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? 9.733   -14.698 19.079  1.00 46.58 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? 10.465  -15.009 20.334  1.00 39.26 36  A 1 
ATOM 308  N N   . PRO A 1 37  ? 3.304   -15.366 16.151  1.00 75.16 37  A 1 
ATOM 309  C CA  . PRO A 1 37  ? 1.900   -15.731 16.185  1.00 77.66 37  A 1 
ATOM 310  C C   . PRO A 1 37  ? 1.502   -16.124 17.608  1.00 79.98 37  A 1 
ATOM 311  O O   . PRO A 1 37  ? 2.166   -16.939 18.259  1.00 78.27 37  A 1 
ATOM 312  C CB  . PRO A 1 37  ? 1.750   -16.883 15.196  1.00 74.80 37  A 1 
ATOM 313  C CG  . PRO A 1 37  ? 3.151   -17.486 15.123  1.00 69.30 37  A 1 
ATOM 314  C CD  . PRO A 1 37  ? 4.054   -16.274 15.312  1.00 74.17 37  A 1 
ATOM 315  N N   . ASN A 1 38  ? 0.402   -15.558 18.089  1.00 78.08 38  A 1 
ATOM 316  C CA  . ASN A 1 38  ? -0.129  -15.919 19.397  1.00 80.29 38  A 1 
ATOM 317  C C   . ASN A 1 38  ? -0.881  -17.251 19.290  1.00 84.04 38  A 1 
ATOM 318  O O   . ASN A 1 38  ? -2.081  -17.293 19.007  1.00 83.34 38  A 1 
ATOM 319  C CB  . ASN A 1 38  ? -0.972  -14.773 19.973  1.00 75.99 38  A 1 
ATOM 320  C CG  . ASN A 1 38  ? -1.379  -15.055 21.409  1.00 70.83 38  A 1 
ATOM 321  O OD1 . ASN A 1 38  ? -1.242  -16.155 21.923  1.00 67.71 38  A 1 
ATOM 322  N ND2 . ASN A 1 38  ? -1.877  -14.066 22.107  1.00 65.16 38  A 1 
ATOM 323  N N   . LYS A 1 39  ? -0.166  -18.349 19.534  1.00 81.77 39  A 1 
ATOM 324  C CA  . LYS A 1 39  ? -0.712  -19.711 19.425  1.00 84.60 39  A 1 
ATOM 325  C C   . LYS A 1 39  ? -1.931  -19.959 20.323  1.00 88.53 39  A 1 
ATOM 326  O O   . LYS A 1 39  ? -2.760  -20.791 19.974  1.00 88.00 39  A 1 
ATOM 327  C CB  . LYS A 1 39  ? 0.382   -20.753 19.698  1.00 81.70 39  A 1 
ATOM 328  C CG  . LYS A 1 39  ? 1.489   -20.746 18.634  1.00 79.22 39  A 1 
ATOM 329  C CD  . LYS A 1 39  ? 2.465   -21.903 18.877  1.00 75.63 39  A 1 
ATOM 330  C CE  . LYS A 1 39  ? 3.557   -21.929 17.799  1.00 71.31 39  A 1 
ATOM 331  N NZ  . LYS A 1 39  ? 4.479   -23.076 17.983  1.00 64.68 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? -2.088  -19.215 21.418  1.00 81.98 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? -3.275  -19.307 22.272  1.00 84.29 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? -4.563  -18.846 21.554  1.00 86.13 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? -5.654  -19.278 21.908  1.00 84.94 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? -3.024  -18.489 23.545  1.00 83.08 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -4.433  -18.011 20.514  1.00 81.60 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -5.557  -17.517 19.712  1.00 83.09 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -5.866  -18.399 18.487  1.00 86.13 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -6.809  -18.102 17.754  1.00 85.83 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -5.296  -16.051 19.317  1.00 80.11 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -5.140  -15.073 20.497  1.00 76.32 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -4.848  -13.675 19.953  1.00 73.66 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -6.392  -14.995 21.368  1.00 71.86 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? -5.123  -19.492 18.265  1.00 84.39 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? -5.357  -20.400 17.131  1.00 87.19 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? -6.794  -20.955 17.060  1.00 89.81 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? -7.334  -20.990 15.952  1.00 90.25 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? -4.340  -21.555 17.138  1.00 86.20 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? -2.922  -21.168 16.683  1.00 82.08 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? -1.967  -22.331 16.947  1.00 78.89 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? -2.869  -20.843 15.186  1.00 77.64 42  A 1 
ATOM 353  N N   . PRO A 1 43  ? -7.461  -21.327 18.173  1.00 87.60 43  A 1 
ATOM 354  C CA  . PRO A 1 43  ? -8.859  -21.769 18.105  1.00 89.74 43  A 1 
ATOM 355  C C   . PRO A 1 43  ? -9.794  -20.701 17.515  1.00 90.32 43  A 1 
ATOM 356  O O   . PRO A 1 43  ? -10.656 -21.011 16.694  1.00 89.77 43  A 1 
ATOM 357  C CB  . PRO A 1 43  ? -9.244  -22.132 19.544  1.00 88.98 43  A 1 
ATOM 358  C CG  . PRO A 1 43  ? -7.906  -22.484 20.196  1.00 85.95 43  A 1 
ATOM 359  C CD  . PRO A 1 43  ? -6.956  -21.499 19.531  1.00 87.10 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -9.586  -19.431 17.866  1.00 87.39 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -10.345 -18.308 17.305  1.00 87.40 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -10.009 -18.087 15.824  1.00 87.61 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -10.906 -17.825 15.026  1.00 86.48 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -10.080 -17.034 18.127  1.00 85.71 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -10.540 -17.088 19.596  1.00 81.98 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -10.167 -15.780 20.292  1.00 76.16 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -12.048 -17.290 19.729  1.00 75.46 44  A 1 
ATOM 368  N N   . SER A 1 45  ? -8.746  -18.267 15.432  1.00 87.45 45  A 1 
ATOM 369  C CA  . SER A 1 45  ? -8.335  -18.221 14.022  1.00 88.04 45  A 1 
ATOM 370  C C   . SER A 1 45  ? -8.979  -19.317 13.177  1.00 89.56 45  A 1 
ATOM 371  O O   . SER A 1 45  ? -9.298  -19.076 12.015  1.00 88.75 45  A 1 
ATOM 372  C CB  . SER A 1 45  ? -6.822  -18.334 13.899  1.00 86.21 45  A 1 
ATOM 373  O OG  . SER A 1 45  ? -6.246  -17.193 14.473  1.00 78.37 45  A 1 
ATOM 374  N N   . TRP A 1 46  ? -9.217  -20.495 13.742  1.00 92.22 46  A 1 
ATOM 375  C CA  . TRP A 1 46  ? -9.947  -21.557 13.046  1.00 92.21 46  A 1 
ATOM 376  C C   . TRP A 1 46  ? -11.412 -21.179 12.831  1.00 92.42 46  A 1 
ATOM 377  O O   . TRP A 1 46  ? -11.908 -21.326 11.711  1.00 90.74 46  A 1 
ATOM 378  C CB  . TRP A 1 46  ? -9.826  -22.876 13.809  1.00 91.21 46  A 1 
ATOM 379  C CG  . TRP A 1 46  ? -8.449  -23.459 13.920  1.00 84.61 46  A 1 
ATOM 380  C CD1 . TRP A 1 46  ? -7.369  -23.151 13.164  1.00 76.63 46  A 1 
ATOM 381  C CD2 . TRP A 1 46  ? -7.991  -24.492 14.844  1.00 79.63 46  A 1 
ATOM 382  N NE1 . TRP A 1 46  ? -6.283  -23.903 13.554  1.00 72.67 46  A 1 
ATOM 383  C CE2 . TRP A 1 46  ? -6.613  -24.757 14.585  1.00 76.53 46  A 1 
ATOM 384  C CE3 . TRP A 1 46  ? -8.607  -25.241 15.872  1.00 71.19 46  A 1 
ATOM 385  C CZ2 . TRP A 1 46  ? -5.885  -25.715 15.304  1.00 74.00 46  A 1 
ATOM 386  C CZ3 . TRP A 1 46  ? -7.882  -26.204 16.599  1.00 68.85 46  A 1 
ATOM 387  C CH2 . TRP A 1 46  ? -6.526  -26.441 16.317  1.00 67.32 46  A 1 
ATOM 388  N N   . LEU A 1 47  ? -12.083 -20.629 13.847  1.00 88.85 47  A 1 
ATOM 389  C CA  . LEU A 1 47  ? -13.459 -20.135 13.715  1.00 88.55 47  A 1 
ATOM 390  C C   . LEU A 1 47  ? -13.562 -19.025 12.661  1.00 88.11 47  A 1 
ATOM 391  O O   . LEU A 1 47  ? -14.414 -19.088 11.770  1.00 87.61 47  A 1 
ATOM 392  C CB  . LEU A 1 47  ? -13.964 -19.629 15.079  1.00 87.43 47  A 1 
ATOM 393  C CG  . LEU A 1 47  ? -14.187 -20.725 16.137  1.00 79.61 47  A 1 
ATOM 394  C CD1 . LEU A 1 47  ? -14.566 -20.071 17.466  1.00 73.20 47  A 1 
ATOM 395  C CD2 . LEU A 1 47  ? -15.299 -21.699 15.745  1.00 73.25 47  A 1 
ATOM 396  N N   . TYR A 1 48  ? -12.653 -18.062 12.705  1.00 88.81 48  A 1 
ATOM 397  C CA  . TYR A 1 48  ? -12.537 -17.027 11.683  1.00 88.56 48  A 1 
ATOM 398  C C   . TYR A 1 48  ? -12.316 -17.635 10.284  1.00 89.43 48  A 1 
ATOM 399  O O   . TYR A 1 48  ? -13.008 -17.294 9.322   1.00 88.48 48  A 1 
ATOM 400  C CB  . TYR A 1 48  ? -11.395 -16.086 12.090  1.00 87.87 48  A 1 
ATOM 401  C CG  . TYR A 1 48  ? -11.080 -15.061 11.032  1.00 87.52 48  A 1 
ATOM 402  C CD1 . TYR A 1 48  ? -10.032 -15.299 10.121  1.00 84.10 48  A 1 
ATOM 403  C CD2 . TYR A 1 48  ? -11.859 -13.898 10.929  1.00 84.34 48  A 1 
ATOM 404  C CE1 . TYR A 1 48  ? -9.766  -14.377 9.099   1.00 83.08 48  A 1 
ATOM 405  C CE2 . TYR A 1 48  ? -11.594 -12.975 9.907   1.00 82.52 48  A 1 
ATOM 406  C CZ  . TYR A 1 48  ? -10.547 -13.218 8.987   1.00 84.14 48  A 1 
ATOM 407  O OH  . TYR A 1 48  ? -10.287 -12.343 7.987   1.00 82.05 48  A 1 
ATOM 408  N N   . GLY A 1 49  ? -11.402 -18.602 10.185  1.00 90.67 49  A 1 
ATOM 409  C CA  . GLY A 1 49  ? -11.087 -19.309 8.949   1.00 90.43 49  A 1 
ATOM 410  C C   . GLY A 1 49  ? -12.277 -20.044 8.337   1.00 91.28 49  A 1 
ATOM 411  O O   . GLY A 1 49  ? -12.423 -20.031 7.112   1.00 90.56 49  A 1 
ATOM 412  N N   . ILE A 1 50  ? -13.163 -20.620 9.159   1.00 91.44 50  A 1 
ATOM 413  C CA  . ILE A 1 50  ? -14.415 -21.244 8.698   1.00 90.98 50  A 1 
ATOM 414  C C   . ILE A 1 50  ? -15.320 -20.197 8.035   1.00 90.06 50  A 1 
ATOM 415  O O   . ILE A 1 50  ? -15.845 -20.449 6.949   1.00 89.12 50  A 1 
ATOM 416  C CB  . ILE A 1 50  ? -15.131 -21.973 9.863   1.00 90.96 50  A 1 
ATOM 417  C CG1 . ILE A 1 50  ? -14.322 -23.218 10.296  1.00 87.33 50  A 1 
ATOM 418  C CG2 . ILE A 1 50  ? -16.556 -22.403 9.464   1.00 86.41 50  A 1 
ATOM 419  C CD1 . ILE A 1 50  ? -14.736 -23.777 11.667  1.00 80.85 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? -15.462 -19.019 8.631   1.00 90.06 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? -16.252 -17.923 8.053   1.00 88.24 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? -15.716 -17.459 6.696   1.00 88.69 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? -16.462 -17.388 5.714   1.00 86.21 51  A 1 
ATOM 424  N N   . VAL A 1 52  ? -14.405 -17.231 6.611   1.00 90.90 52  A 1 
ATOM 425  C CA  . VAL A 1 52  ? -13.731 -16.856 5.355   1.00 90.50 52  A 1 
ATOM 426  C C   . VAL A 1 52  ? -13.851 -17.967 4.308   1.00 90.90 52  A 1 
ATOM 427  O O   . VAL A 1 52  ? -14.121 -17.691 3.135   1.00 90.22 52  A 1 
ATOM 428  C CB  . VAL A 1 52  ? -12.251 -16.517 5.618   1.00 89.73 52  A 1 
ATOM 429  C CG1 . VAL A 1 52  ? -11.499 -16.199 4.318   1.00 85.81 52  A 1 
ATOM 430  C CG2 . VAL A 1 52  ? -12.112 -15.292 6.528   1.00 85.82 52  A 1 
ATOM 431  N N   . TRP A 1 53  ? -13.691 -19.219 4.717   1.00 91.27 53  A 1 
ATOM 432  C CA  . TRP A 1 53  ? -13.841 -20.374 3.834   1.00 91.29 53  A 1 
ATOM 433  C C   . TRP A 1 53  ? -15.259 -20.474 3.271   1.00 91.33 53  A 1 
ATOM 434  O O   . TRP A 1 53  ? -15.409 -20.613 2.057   1.00 90.59 53  A 1 
ATOM 435  C CB  . TRP A 1 53  ? -13.450 -21.650 4.579   1.00 91.43 53  A 1 
ATOM 436  C CG  . TRP A 1 53  ? -13.709 -22.922 3.827   1.00 90.11 53  A 1 
ATOM 437  C CD1 . TRP A 1 53  ? -12.866 -23.512 2.953   1.00 87.46 53  A 1 
ATOM 438  C CD2 . TRP A 1 53  ? -14.902 -23.762 3.864   1.00 89.01 53  A 1 
ATOM 439  N NE1 . TRP A 1 53  ? -13.443 -24.659 2.452   1.00 86.98 53  A 1 
ATOM 440  C CE2 . TRP A 1 53  ? -14.701 -24.866 2.981   1.00 88.10 53  A 1 
ATOM 441  C CE3 . TRP A 1 53  ? -16.131 -23.706 4.556   1.00 87.09 53  A 1 
ATOM 442  C CZ2 . TRP A 1 53  ? -15.667 -25.871 2.803   1.00 87.12 53  A 1 
ATOM 443  C CZ3 . TRP A 1 53  ? -17.108 -24.704 4.380   1.00 85.42 53  A 1 
ATOM 444  C CH2 . TRP A 1 53  ? -16.876 -25.785 3.509   1.00 84.07 53  A 1 
ATOM 445  N N   . LEU A 1 54  ? -16.288 -20.350 4.113   1.00 89.41 54  A 1 
ATOM 446  C CA  . LEU A 1 54  ? -17.684 -20.386 3.683   1.00 89.63 54  A 1 
ATOM 447  C C   . LEU A 1 54  ? -17.976 -19.268 2.678   1.00 89.65 54  A 1 
ATOM 448  O O   . LEU A 1 54  ? -18.470 -19.545 1.587   1.00 88.84 54  A 1 
ATOM 449  C CB  . LEU A 1 54  ? -18.601 -20.305 4.918   1.00 88.61 54  A 1 
ATOM 450  C CG  . LEU A 1 54  ? -20.106 -20.371 4.587   1.00 77.18 54  A 1 
ATOM 451  C CD1 . LEU A 1 54  ? -20.499 -21.701 3.945   1.00 71.58 54  A 1 
ATOM 452  C CD2 . LEU A 1 54  ? -20.920 -20.190 5.867   1.00 72.57 54  A 1 
ATOM 453  N N   . ARG A 1 55  ? -17.595 -18.024 2.998   1.00 89.53 55  A 1 
ATOM 454  C CA  . ARG A 1 55  ? -17.722 -16.882 2.077   1.00 89.46 55  A 1 
ATOM 455  C C   . ARG A 1 55  ? -17.058 -17.181 0.731   1.00 89.87 55  A 1 
ATOM 456  O O   . ARG A 1 55  ? -17.655 -16.964 -0.318  1.00 89.25 55  A 1 
ATOM 457  C CB  . ARG A 1 55  ? -17.100 -15.633 2.722   1.00 88.49 55  A 1 
ATOM 458  C CG  . ARG A 1 55  ? -17.358 -14.356 1.903   1.00 84.02 55  A 1 
ATOM 459  C CD  . ARG A 1 55  ? -16.338 -13.260 2.219   1.00 80.38 55  A 1 
ATOM 460  N NE  . ARG A 1 55  ? -15.022 -13.581 1.625   1.00 72.81 55  A 1 
ATOM 461  C CZ  . ARG A 1 55  ? -13.936 -12.825 1.625   1.00 68.42 55  A 1 
ATOM 462  N NH1 . ARG A 1 55  ? -13.875 -11.674 2.228   1.00 62.24 55  A 1 
ATOM 463  N NH2 . ARG A 1 55  ? -12.882 -13.223 1.002   1.00 59.99 55  A 1 
ATOM 464  N N   . ASN A 1 56  ? -15.841 -17.702 0.754   1.00 91.23 56  A 1 
ATOM 465  C CA  . ASN A 1 56  ? -15.109 -18.021 -0.467  1.00 90.85 56  A 1 
ATOM 466  C C   . ASN A 1 56  ? -15.778 -19.151 -1.262  1.00 91.61 56  A 1 
ATOM 467  O O   . ASN A 1 56  ? -15.821 -19.065 -2.488  1.00 90.81 56  A 1 
ATOM 468  C CB  . ASN A 1 56  ? -13.642 -18.316 -0.111  1.00 90.36 56  A 1 
ATOM 469  C CG  . ASN A 1 56  ? -12.842 -17.048 0.150   1.00 88.36 56  A 1 
ATOM 470  O OD1 . ASN A 1 56  ? -13.187 -15.957 -0.271  1.00 82.85 56  A 1 
ATOM 471  N ND2 . ASN A 1 56  ? -11.704 -17.152 0.793   1.00 82.11 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? -16.369 -20.141 -0.595  1.00 91.40 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? -17.132 -21.210 -1.251  1.00 91.59 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? -18.393 -20.704 -1.943  1.00 92.99 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? -18.680 -21.173 -3.040  1.00 92.37 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? -17.464 -22.327 -0.245  1.00 90.95 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? -16.268 -23.256 0.036   1.00 82.38 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? -15.896 -24.043 -1.228  1.00 80.32 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? -14.735 -25.004 -1.004  1.00 74.72 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? -14.316 -25.564 -2.315  1.00 66.48 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? -19.083 -19.715 -1.391  1.00 88.86 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? -20.237 -19.097 -2.058  1.00 89.45 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? -19.853 -18.444 -3.398  1.00 90.31 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? -20.629 -18.492 -4.347  1.00 89.65 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? -20.888 -18.062 -1.122  1.00 89.46 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? -21.495 -18.624 0.179   1.00 87.22 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? -21.987 -17.468 1.045   1.00 81.50 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? -22.657 -19.573 -0.082  1.00 82.06 58  A 1 
ATOM 489  N N   . PHE A 1 59  ? -18.653 -17.871 -3.501  1.00 90.34 59  A 1 
ATOM 490  C CA  . PHE A 1 59  ? -18.126 -17.385 -4.779  1.00 90.65 59  A 1 
ATOM 491  C C   . PHE A 1 59  ? -17.723 -18.530 -5.718  1.00 91.56 59  A 1 
ATOM 492  O O   . PHE A 1 59  ? -18.054 -18.486 -6.900  1.00 90.35 59  A 1 
ATOM 493  C CB  . PHE A 1 59  ? -16.932 -16.453 -4.552  1.00 90.06 59  A 1 
ATOM 494  C CG  . PHE A 1 59  ? -17.293 -15.087 -4.013  1.00 90.58 59  A 1 
ATOM 495  C CD1 . PHE A 1 59  ? -17.857 -14.130 -4.871  1.00 87.42 59  A 1 
ATOM 496  C CD2 . PHE A 1 59  ? -17.043 -14.762 -2.670  1.00 88.38 59  A 1 
ATOM 497  C CE1 . PHE A 1 59  ? -18.181 -12.854 -4.388  1.00 87.69 59  A 1 
ATOM 498  C CE2 . PHE A 1 59  ? -17.369 -13.484 -2.183  1.00 88.09 59  A 1 
ATOM 499  C CZ  . PHE A 1 59  ? -17.938 -12.529 -3.043  1.00 88.89 59  A 1 
ATOM 500  N N   . ASP A 1 60  ? -17.041 -19.558 -5.199  1.00 90.79 60  A 1 
ATOM 501  C CA  . ASP A 1 60  ? -16.591 -20.707 -6.000  1.00 90.38 60  A 1 
ATOM 502  C C   . ASP A 1 60  ? -17.783 -21.476 -6.602  1.00 91.99 60  A 1 
ATOM 503  O O   . ASP A 1 60  ? -17.724 -21.916 -7.749  1.00 91.44 60  A 1 
ATOM 504  C CB  . ASP A 1 60  ? -15.727 -21.656 -5.139  1.00 88.69 60  A 1 
ATOM 505  C CG  . ASP A 1 60  ? -14.448 -21.043 -4.541  1.00 86.35 60  A 1 
ATOM 506  O OD1 . ASP A 1 60  ? -14.014 -19.943 -4.962  1.00 83.66 60  A 1 
ATOM 507  O OD2 . ASP A 1 60  ? -13.892 -21.664 -3.603  1.00 83.08 60  A 1 
ATOM 508  N N   . TRP A 1 61  ? -18.889 -21.568 -5.859  1.00 92.88 61  A 1 
ATOM 509  C CA  . TRP A 1 61  ? -20.154 -22.159 -6.307  1.00 93.54 61  A 1 
ATOM 510  C C   . TRP A 1 61  ? -21.035 -21.208 -7.130  1.00 93.84 61  A 1 
ATOM 511  O O   . TRP A 1 61  ? -22.139 -21.577 -7.508  1.00 90.50 61  A 1 
ATOM 512  C CB  . TRP A 1 61  ? -20.912 -22.701 -5.084  1.00 92.84 61  A 1 
ATOM 513  C CG  . TRP A 1 61  ? -20.246 -23.813 -4.333  1.00 89.79 61  A 1 
ATOM 514  C CD1 . TRP A 1 61  ? -19.333 -24.690 -4.824  1.00 84.26 61  A 1 
ATOM 515  C CD2 . TRP A 1 61  ? -20.483 -24.223 -2.953  1.00 87.38 61  A 1 
ATOM 516  N NE1 . TRP A 1 61  ? -18.997 -25.608 -3.856  1.00 83.25 61  A 1 
ATOM 517  C CE2 . TRP A 1 61  ? -19.684 -25.374 -2.686  1.00 85.06 61  A 1 
ATOM 518  C CE3 . TRP A 1 61  ? -21.312 -23.752 -1.914  1.00 78.60 61  A 1 
ATOM 519  C CZ2 . TRP A 1 61  ? -19.722 -26.036 -1.446  1.00 80.23 61  A 1 
ATOM 520  C CZ3 . TRP A 1 61  ? -21.350 -24.401 -0.665  1.00 78.97 61  A 1 
ATOM 521  C CH2 . TRP A 1 61  ? -20.560 -25.543 -0.433  1.00 77.67 61  A 1 
ATOM 522  N N   . LYS A 1 62  ? -20.561 -19.993 -7.427  1.00 91.37 62  A 1 
ATOM 523  C CA  . LYS A 1 62  ? -21.286 -18.968 -8.198  1.00 91.41 62  A 1 
ATOM 524  C C   . LYS A 1 62  ? -22.624 -18.539 -7.569  1.00 92.89 62  A 1 
ATOM 525  O O   . LYS A 1 62  ? -23.482 -18.006 -8.267  1.00 90.87 62  A 1 
ATOM 526  C CB  . LYS A 1 62  ? -21.451 -19.395 -9.670  1.00 90.41 62  A 1 
ATOM 527  C CG  . LYS A 1 62  ? -20.147 -19.805 -10.371 1.00 87.70 62  A 1 
ATOM 528  C CD  . LYS A 1 62  ? -20.464 -20.253 -11.801 1.00 80.94 62  A 1 
ATOM 529  C CE  . LYS A 1 62  ? -19.195 -20.705 -12.530 1.00 77.79 62  A 1 
ATOM 530  N NZ  . LYS A 1 62  ? -19.511 -21.235 -13.880 1.00 68.37 62  A 1 
ATOM 531  N N   . ILE A 1 63  ? -22.805 -18.745 -6.269  1.00 90.36 63  A 1 
ATOM 532  C CA  . ILE A 1 63  ? -23.966 -18.252 -5.509  1.00 90.48 63  A 1 
ATOM 533  C C   . ILE A 1 63  ? -23.852 -16.736 -5.332  1.00 90.14 63  A 1 
ATOM 534  O O   . ILE A 1 63  ? -24.836 -16.013 -5.475  1.00 88.14 63  A 1 
ATOM 535  C CB  . ILE A 1 63  ? -24.069 -18.976 -4.148  1.00 90.20 63  A 1 
ATOM 536  C CG1 . ILE A 1 63  ? -24.335 -20.484 -4.363  1.00 87.25 63  A 1 
ATOM 537  C CG2 . ILE A 1 63  ? -25.168 -18.354 -3.269  1.00 84.99 63  A 1 
ATOM 538  C CD1 . ILE A 1 63  ? -24.242 -21.332 -3.088  1.00 80.47 63  A 1 
ATOM 539  N N   . LEU A 1 64  ? -22.639 -16.247 -5.054  1.00 89.10 64  A 1 
ATOM 540  C CA  . LEU A 1 64  ? -22.352 -14.818 -5.043  1.00 88.96 64  A 1 
ATOM 541  C C   . LEU A 1 64  ? -21.877 -14.364 -6.433  1.00 89.93 64  A 1 
ATOM 542  O O   . LEU A 1 64  ? -21.042 -15.034 -7.047  1.00 89.38 64  A 1 
ATOM 543  C CB  . LEU A 1 64  ? -21.338 -14.482 -3.938  1.00 88.46 64  A 1 
ATOM 544  C CG  . LEU A 1 64  ? -21.887 -14.671 -2.510  1.00 85.65 64  A 1 
ATOM 545  C CD1 . LEU A 1 64  ? -20.786 -14.353 -1.499  1.00 81.31 64  A 1 
ATOM 546  C CD2 . LEU A 1 64  ? -23.081 -13.767 -2.205  1.00 81.28 64  A 1 
ATOM 547  N N   . PRO A 1 65  ? -22.393 -13.225 -6.943  1.00 91.57 65  A 1 
ATOM 548  C CA  . PRO A 1 65  ? -22.076 -12.763 -8.286  1.00 91.49 65  A 1 
ATOM 549  C C   . PRO A 1 65  ? -20.628 -12.274 -8.379  1.00 92.21 65  A 1 
ATOM 550  O O   . PRO A 1 65  ? -20.132 -11.576 -7.492  1.00 91.22 65  A 1 
ATOM 551  C CB  . PRO A 1 65  ? -23.080 -11.642 -8.579  1.00 89.73 65  A 1 
ATOM 552  C CG  . PRO A 1 65  ? -23.378 -11.070 -7.194  1.00 88.13 65  A 1 
ATOM 553  C CD  . PRO A 1 65  ? -23.321 -12.304 -6.296  1.00 90.69 65  A 1 
ATOM 554  N N   . VAL A 1 66  ? -19.982 -12.602 -9.490  1.00 92.41 66  A 1 
ATOM 555  C CA  . VAL A 1 66  ? -18.653 -12.102 -9.853  1.00 92.83 66  A 1 
ATOM 556  C C   . VAL A 1 66  ? -18.769 -11.386 -11.190 1.00 93.27 66  A 1 
ATOM 557  O O   . VAL A 1 66  ? -19.157 -11.998 -12.186 1.00 92.28 66  A 1 
ATOM 558  C CB  . VAL A 1 66  ? -17.609 -13.228 -9.925  1.00 91.18 66  A 1 
ATOM 559  C CG1 . VAL A 1 66  ? -16.217 -12.660 -10.229 1.00 86.16 66  A 1 
ATOM 560  C CG2 . VAL A 1 66  ? -17.526 -14.015 -8.612  1.00 86.36 66  A 1 
ATOM 561  N N   . GLU A 1 67  ? -18.432 -10.109 -11.209 1.00 93.30 67  A 1 
ATOM 562  C CA  . GLU A 1 67  ? -18.542 -9.257  -12.390 1.00 93.13 67  A 1 
ATOM 563  C C   . GLU A 1 67  ? -17.174 -9.039  -13.036 1.00 93.26 67  A 1 
ATOM 564  O O   . GLU A 1 67  ? -16.154 -8.889  -12.361 1.00 92.06 67  A 1 
ATOM 565  C CB  . GLU A 1 67  ? -19.241 -7.953  -11.978 1.00 91.79 67  A 1 
ATOM 566  C CG  . GLU A 1 67  ? -19.716 -7.096  -13.155 1.00 83.66 67  A 1 
ATOM 567  C CD  . GLU A 1 67  ? -20.638 -5.964  -12.684 1.00 86.69 67  A 1 
ATOM 568  O OE1 . GLU A 1 67  ? -21.073 -5.122  -13.492 1.00 76.89 67  A 1 
ATOM 569  O OE2 . GLU A 1 67  ? -20.998 -5.932  -11.479 1.00 80.18 67  A 1 
ATOM 570  N N   . LYS A 1 68  ? -17.161 -9.052  -14.365 1.00 94.23 68  A 1 
ATOM 571  C CA  . LYS A 1 68  ? -16.030 -8.652  -15.210 1.00 93.47 68  A 1 
ATOM 572  C C   . LYS A 1 68  ? -16.415 -7.379  -15.952 1.00 93.76 68  A 1 
ATOM 573  O O   . LYS A 1 68  ? -17.591 -7.175  -16.232 1.00 92.07 68  A 1 
ATOM 574  C CB  . LYS A 1 68  ? -15.679 -9.745  -16.217 1.00 90.48 68  A 1 
ATOM 575  C CG  . LYS A 1 68  ? -15.189 -11.056 -15.593 1.00 80.42 68  A 1 
ATOM 576  C CD  . LYS A 1 68  ? -14.853 -12.008 -16.746 1.00 79.35 68  A 1 
ATOM 577  C CE  . LYS A 1 68  ? -14.460 -13.403 -16.281 1.00 68.79 68  A 1 
ATOM 578  N NZ  . LYS A 1 68  ? -14.267 -14.275 -17.468 1.00 61.87 68  A 1 
ATOM 579  N N   . PHE A 1 69  ? -15.430 -6.575  -16.298 1.00 93.06 69  A 1 
ATOM 580  C CA  . PHE A 1 69  ? -15.635 -5.318  -17.010 1.00 92.71 69  A 1 
ATOM 581  C C   . PHE A 1 69  ? -14.820 -5.304  -18.300 1.00 92.09 69  A 1 
ATOM 582  O O   . PHE A 1 69  ? -13.716 -5.855  -18.350 1.00 90.42 69  A 1 
ATOM 583  C CB  . PHE A 1 69  ? -15.261 -4.156  -16.086 1.00 93.24 69  A 1 
ATOM 584  C CG  . PHE A 1 69  ? -16.173 -4.022  -14.881 1.00 94.10 69  A 1 
ATOM 585  C CD1 . PHE A 1 69  ? -17.341 -3.243  -14.971 1.00 92.38 69  A 1 
ATOM 586  C CD2 . PHE A 1 69  ? -15.879 -4.698  -13.687 1.00 92.73 69  A 1 
ATOM 587  C CE1 . PHE A 1 69  ? -18.202 -3.132  -13.869 1.00 92.57 69  A 1 
ATOM 588  C CE2 . PHE A 1 69  ? -16.745 -4.590  -12.582 1.00 93.04 69  A 1 
ATOM 589  C CZ  . PHE A 1 69  ? -17.904 -3.803  -12.674 1.00 93.67 69  A 1 
ATOM 590  N N   . ASP A 1 70  ? -15.335 -4.606  -19.318 1.00 93.33 70  A 1 
ATOM 591  C CA  . ASP A 1 70  ? -14.707 -4.474  -20.640 1.00 92.46 70  A 1 
ATOM 592  C C   . ASP A 1 70  ? -13.598 -3.411  -20.679 1.00 93.16 70  A 1 
ATOM 593  O O   . ASP A 1 70  ? -13.332 -2.766  -21.695 1.00 91.06 70  A 1 
ATOM 594  C CB  . ASP A 1 70  ? -15.786 -4.219  -21.701 1.00 89.86 70  A 1 
ATOM 595  C CG  . ASP A 1 70  ? -16.867 -5.294  -21.686 1.00 82.50 70  A 1 
ATOM 596  O OD1 . ASP A 1 70  ? -16.498 -6.476  -21.504 1.00 75.78 70  A 1 
ATOM 597  O OD2 . ASP A 1 70  ? -18.041 -4.887  -21.759 1.00 77.07 70  A 1 
ATOM 598  N N   . ILE A 1 71  ? -12.949 -3.196  -19.554 1.00 94.19 71  A 1 
ATOM 599  C CA  . ILE A 1 71  ? -11.811 -2.303  -19.365 1.00 94.73 71  A 1 
ATOM 600  C C   . ILE A 1 71  ? -10.733 -3.045  -18.567 1.00 95.44 71  A 1 
ATOM 601  O O   . ILE A 1 71  ? -11.084 -3.878  -17.724 1.00 94.79 71  A 1 
ATOM 602  C CB  . ILE A 1 71  ? -12.280 -0.994  -18.681 1.00 93.37 71  A 1 
ATOM 603  C CG1 . ILE A 1 71  ? -11.139 0.038   -18.641 1.00 85.31 71  A 1 
ATOM 604  C CG2 . ILE A 1 71  ? -12.853 -1.233  -17.269 1.00 84.55 71  A 1 
ATOM 605  C CD1 . ILE A 1 71  ? -11.575 1.430   -18.200 1.00 79.93 71  A 1 
ATOM 606  N N   . PRO A 1 72  ? -9.435  -2.781  -18.789 1.00 95.28 72  A 1 
ATOM 607  C CA  . PRO A 1 72  ? -8.387  -3.309  -17.926 1.00 95.70 72  A 1 
ATOM 608  C C   . PRO A 1 72  ? -8.608  -2.865  -16.478 1.00 96.54 72  A 1 
ATOM 609  O O   . PRO A 1 72  ? -8.544  -1.678  -16.161 1.00 96.16 72  A 1 
ATOM 610  C CB  . PRO A 1 72  ? -7.063  -2.795  -18.497 1.00 94.37 72  A 1 
ATOM 611  C CG  . PRO A 1 72  ? -7.398  -2.427  -19.942 1.00 90.89 72  A 1 
ATOM 612  C CD  . PRO A 1 72  ? -8.858  -2.003  -19.874 1.00 94.48 72  A 1 
ATOM 613  N N   . VAL A 1 73  ? -8.861  -3.834  -15.598 1.00 96.43 73  A 1 
ATOM 614  C CA  . VAL A 1 73  ? -8.986  -3.622  -14.152 1.00 96.66 73  A 1 
ATOM 615  C C   . VAL A 1 73  ? -7.822  -4.328  -13.468 1.00 96.52 73  A 1 
ATOM 616  O O   . VAL A 1 73  ? -7.754  -5.557  -13.468 1.00 95.86 73  A 1 
ATOM 617  C CB  . VAL A 1 73  ? -10.344 -4.118  -13.620 1.00 96.35 73  A 1 
ATOM 618  C CG1 . VAL A 1 73  ? -10.450 -3.900  -12.109 1.00 95.33 73  A 1 
ATOM 619  C CG2 . VAL A 1 73  ? -11.524 -3.380  -14.268 1.00 95.31 73  A 1 
ATOM 620  N N   . ILE A 1 74  ? -6.904  -3.561  -12.883 1.00 97.45 74  A 1 
ATOM 621  C CA  . ILE A 1 74  ? -5.727  -4.075  -12.174 1.00 97.60 74  A 1 
ATOM 622  C C   . ILE A 1 74  ? -5.983  -3.970  -10.674 1.00 97.68 74  A 1 
ATOM 623  O O   . ILE A 1 74  ? -6.204  -2.883  -10.154 1.00 97.36 74  A 1 
ATOM 624  C CB  . ILE A 1 74  ? -4.437  -3.337  -12.603 1.00 97.49 74  A 1 
ATOM 625  C CG1 . ILE A 1 74  ? -4.256  -3.381  -14.141 1.00 96.80 74  A 1 
ATOM 626  C CG2 . ILE A 1 74  ? -3.223  -3.943  -11.877 1.00 96.89 74  A 1 
ATOM 627  C CD1 . ILE A 1 74  ? -3.009  -2.653  -14.663 1.00 94.94 74  A 1 
ATOM 628  N N   . SER A 1 75  ? -5.960  -5.095  -9.967  1.00 97.43 75  A 1 
ATOM 629  C CA  . SER A 1 75  ? -6.118  -5.136  -8.510  1.00 97.12 75  A 1 
ATOM 630  C C   . SER A 1 75  ? -4.757  -5.182  -7.832  1.00 97.11 75  A 1 
ATOM 631  O O   . SER A 1 75  ? -3.963  -6.073  -8.127  1.00 96.47 75  A 1 
ATOM 632  C CB  . SER A 1 75  ? -6.958  -6.350  -8.111  1.00 96.07 75  A 1 
ATOM 633  O OG  . SER A 1 75  ? -7.078  -6.448  -6.706  1.00 86.89 75  A 1 
ATOM 634  N N   . ILE A 1 76  ? -4.521  -4.275  -6.887  1.00 97.15 76  A 1 
ATOM 635  C CA  . ILE A 1 76  ? -3.347  -4.257  -6.018  1.00 97.15 76  A 1 
ATOM 636  C C   . ILE A 1 76  ? -3.824  -4.505  -4.591  1.00 96.51 76  A 1 
ATOM 637  O O   . ILE A 1 76  ? -4.724  -3.823  -4.097  1.00 95.31 76  A 1 
ATOM 638  C CB  . ILE A 1 76  ? -2.553  -2.934  -6.139  1.00 97.03 76  A 1 
ATOM 639  C CG1 . ILE A 1 76  ? -2.164  -2.566  -7.591  1.00 93.77 76  A 1 
ATOM 640  C CG2 . ILE A 1 76  ? -1.272  -3.028  -5.295  1.00 94.11 76  A 1 
ATOM 641  C CD1 . ILE A 1 76  ? -3.204  -1.687  -8.312  1.00 87.07 76  A 1 
ATOM 642  N N   . GLY A 1 77  ? -3.245  -5.490  -3.908  1.00 96.41 77  A 1 
ATOM 643  C CA  . GLY A 1 77  ? -3.627  -5.764  -2.530  1.00 95.91 77  A 1 
ATOM 644  C C   . GLY A 1 77  ? -2.711  -6.752  -1.827  1.00 96.17 77  A 1 
ATOM 645  O O   . GLY A 1 77  ? -1.669  -7.143  -2.340  1.00 95.20 77  A 1 
ATOM 646  N N   . ASN A 1 78  ? -3.093  -7.156  -0.624  1.00 95.19 78  A 1 
ATOM 647  C CA  . ASN A 1 78  ? -2.337  -8.098  0.196   1.00 94.74 78  A 1 
ATOM 648  C C   . ASN A 1 78  ? -3.273  -9.112  0.864   1.00 94.84 78  A 1 
ATOM 649  O O   . ASN A 1 78  ? -4.485  -8.934  0.870   1.00 92.12 78  A 1 
ATOM 650  C CB  . ASN A 1 78  ? -1.481  -7.312  1.206   1.00 91.93 78  A 1 
ATOM 651  C CG  . ASN A 1 78  ? -2.274  -6.482  2.205   1.00 89.66 78  A 1 
ATOM 652  O OD1 . ASN A 1 78  ? -3.469  -6.282  2.117   1.00 80.71 78  A 1 
ATOM 653  N ND2 . ASN A 1 78  ? -1.625  -5.953  3.203   1.00 81.86 78  A 1 
ATOM 654  N N   . LEU A 1 79  ? -2.725  -10.172 1.463   1.00 94.11 79  A 1 
ATOM 655  C CA  . LEU A 1 79  ? -3.499  -11.121 2.280   1.00 93.81 79  A 1 
ATOM 656  C C   . LEU A 1 79  ? -3.507  -10.752 3.767   1.00 92.98 79  A 1 
ATOM 657  O O   . LEU A 1 79  ? -4.422  -11.150 4.478   1.00 90.89 79  A 1 
ATOM 658  C CB  . LEU A 1 79  ? -2.952  -12.545 2.083   1.00 93.48 79  A 1 
ATOM 659  C CG  . LEU A 1 79  ? -3.309  -13.170 0.727   1.00 92.62 79  A 1 
ATOM 660  C CD1 . LEU A 1 79  ? -2.550  -14.483 0.552   1.00 91.08 79  A 1 
ATOM 661  C CD2 . LEU A 1 79  ? -4.803  -13.478 0.615   1.00 90.82 79  A 1 
ATOM 662  N N   . ALA A 1 80  ? -2.514  -10.009 4.241   1.00 91.82 80  A 1 
ATOM 663  C CA  . ALA A 1 80  ? -2.328  -9.661  5.644   1.00 90.70 80  A 1 
ATOM 664  C C   . ALA A 1 80  ? -2.858  -8.259  5.983   1.00 90.11 80  A 1 
ATOM 665  O O   . ALA A 1 80  ? -2.938  -7.384  5.122   1.00 87.94 80  A 1 
ATOM 666  C CB  . ALA A 1 80  ? -0.840  -9.819  5.973   1.00 89.24 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? -3.194  -8.017  7.254   1.00 88.48 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? -3.320  -6.650  7.781   1.00 85.74 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? -1.931  -6.029  7.970   1.00 82.95 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? -0.950  -6.742  8.192   1.00 76.21 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? -4.147  -6.591  9.087   1.00 83.67 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? -5.579  -7.057  8.844   1.00 75.26 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? -3.550  -7.406  10.231  1.00 77.18 81  A 1 
ATOM 674  N N   . GLY A 1 82  ? -1.841  -4.704  7.887   1.00 81.78 82  A 1 
ATOM 675  C CA  . GLY A 1 82  ? -0.595  -3.965  8.104   1.00 79.33 82  A 1 
ATOM 676  C C   . GLY A 1 82  ? 0.030   -3.369  6.840   1.00 80.08 82  A 1 
ATOM 677  O O   . GLY A 1 82  ? -0.466  -3.520  5.720   1.00 71.84 82  A 1 
ATOM 678  N N   . GLY A 1 83  ? 1.140   -2.660  7.045   1.00 83.56 83  A 1 
ATOM 679  C CA  . GLY A 1 83  ? 1.797   -1.832  6.034   1.00 84.48 83  A 1 
ATOM 680  C C   . GLY A 1 83  ? 2.653   -2.614  5.038   1.00 86.76 83  A 1 
ATOM 681  O O   . GLY A 1 83  ? 3.875   -2.494  5.070   1.00 83.43 83  A 1 
ATOM 682  N N   . THR A 1 84  ? 2.057   -3.392  4.138   1.00 88.62 84  A 1 
ATOM 683  C CA  . THR A 1 84  ? 2.785   -4.124  3.077   1.00 90.60 84  A 1 
ATOM 684  C C   . THR A 1 84  ? 3.266   -3.235  1.923   1.00 91.75 84  A 1 
ATOM 685  O O   . THR A 1 84  ? 4.004   -3.704  1.059   1.00 89.47 84  A 1 
ATOM 686  C CB  . THR A 1 84  ? 1.934   -5.267  2.505   1.00 89.62 84  A 1 
ATOM 687  O OG1 . THR A 1 84  ? 0.687   -4.763  2.077   1.00 79.10 84  A 1 
ATOM 688  C CG2 . THR A 1 84  ? 1.676   -6.352  3.546   1.00 79.73 84  A 1 
ATOM 689  N N   . GLY A 1 85  ? 2.872   -1.957  1.896   1.00 92.90 85  A 1 
ATOM 690  C CA  . GLY A 1 85  ? 3.278   -1.001  0.866   1.00 93.89 85  A 1 
ATOM 691  C C   . GLY A 1 85  ? 2.323   -0.903  -0.325  1.00 95.44 85  A 1 
ATOM 692  O O   . GLY A 1 85  ? 2.764   -0.606  -1.430  1.00 94.73 85  A 1 
ATOM 693  N N   . LYS A 1 86  ? 1.018   -1.139  -0.116  1.00 95.78 86  A 1 
ATOM 694  C CA  . LYS A 1 86  ? -0.008  -1.054  -1.172  1.00 96.00 86  A 1 
ATOM 695  C C   . LYS A 1 86  ? 0.004   0.300   -1.885  1.00 96.63 86  A 1 
ATOM 696  O O   . LYS A 1 86  ? 0.225   0.328   -3.089  1.00 96.44 86  A 1 
ATOM 697  C CB  . LYS A 1 86  ? -1.405  -1.316  -0.600  1.00 94.75 86  A 1 
ATOM 698  C CG  . LYS A 1 86  ? -1.598  -2.748  -0.100  1.00 90.62 86  A 1 
ATOM 699  C CD  . LYS A 1 86  ? -3.043  -2.970  0.339   1.00 87.40 86  A 1 
ATOM 700  C CE  . LYS A 1 86  ? -3.456  -2.134  1.561   1.00 80.62 86  A 1 
ATOM 701  N NZ  . LYS A 1 86  ? -3.268  -2.870  2.807   1.00 74.97 86  A 1 
ATOM 702  N N   . THR A 1 87  ? -0.156  1.386   -1.139  1.00 96.35 87  A 1 
ATOM 703  C CA  . THR A 1 87  ? -0.219  2.744   -1.695  1.00 96.56 87  A 1 
ATOM 704  C C   . THR A 1 87  ? 1.013   3.094   -2.545  1.00 97.11 87  A 1 
ATOM 705  O O   . THR A 1 87  ? 0.813   3.428   -3.710  1.00 96.91 87  A 1 
ATOM 706  C CB  . THR A 1 87  ? -0.478  3.780   -0.594  1.00 95.84 87  A 1 
ATOM 707  O OG1 . THR A 1 87  ? -1.525  3.319   0.229   1.00 92.48 87  A 1 
ATOM 708  C CG2 . THR A 1 87  ? -0.854  5.148   -1.147  1.00 92.70 87  A 1 
ATOM 709  N N   . PRO A 1 88  ? 2.275   2.898   -2.092  1.00 97.22 88  A 1 
ATOM 710  C CA  . PRO A 1 88  ? 3.440   3.143   -2.944  1.00 97.33 88  A 1 
ATOM 711  C C   . PRO A 1 88  ? 3.470   2.314   -4.239  1.00 97.81 88  A 1 
ATOM 712  O O   . PRO A 1 88  ? 3.913   2.804   -5.278  1.00 97.42 88  A 1 
ATOM 713  C CB  . PRO A 1 88  ? 4.657   2.827   -2.070  1.00 96.20 88  A 1 
ATOM 714  C CG  . PRO A 1 88  ? 4.149   3.090   -0.655  1.00 93.48 88  A 1 
ATOM 715  C CD  . PRO A 1 88  ? 2.697   2.651   -0.718  1.00 96.20 88  A 1 
ATOM 716  N N   . HIS A 1 89  ? 2.987   1.064   -4.215  1.00 97.39 89  A 1 
ATOM 717  C CA  . HIS A 1 89  ? 2.913   0.230   -5.422  1.00 97.64 89  A 1 
ATOM 718  C C   . HIS A 1 89  ? 1.786   0.680   -6.359  1.00 97.87 89  A 1 
ATOM 719  O O   . HIS A 1 89  ? 1.978   0.697   -7.574  1.00 97.66 89  A 1 
ATOM 720  C CB  . HIS A 1 89  ? 2.765   -1.251  -5.056  1.00 97.43 89  A 1 
ATOM 721  C CG  . HIS A 1 89  ? 4.027   -1.850  -4.498  1.00 97.20 89  A 1 
ATOM 722  N ND1 . HIS A 1 89  ? 4.503   -1.688  -3.214  1.00 89.83 89  A 1 
ATOM 723  C CD2 . HIS A 1 89  ? 4.919   -2.634  -5.173  1.00 92.32 89  A 1 
ATOM 724  C CE1 . HIS A 1 89  ? 5.661   -2.346  -3.118  1.00 93.29 89  A 1 
ATOM 725  N NE2 . HIS A 1 89  ? 5.951   -2.949  -4.279  1.00 94.12 89  A 1 
ATOM 726  N N   . THR A 1 90  ? 0.637   1.088   -5.815  1.00 97.57 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? -0.421  1.727   -6.609  1.00 97.86 90  A 1 
ATOM 728  C C   . THR A 1 90  ? 0.117   2.993   -7.280  1.00 98.00 90  A 1 
ATOM 729  O O   . THR A 1 90  ? -0.013  3.145   -8.493  1.00 97.79 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? -1.656  2.039   -5.741  1.00 97.68 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? -2.131  0.857   -5.134  1.00 95.19 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? -2.814  2.597   -6.563  1.00 95.40 90  A 1 
ATOM 733  N N   . GLU A 1 91  ? 0.827   3.849   -6.541  1.00 98.02 91  A 1 
ATOM 734  C CA  . GLU A 1 91  ? 1.478   5.051   -7.074  1.00 97.90 91  A 1 
ATOM 735  C C   . GLU A 1 91  ? 2.529   4.748   -8.150  1.00 97.93 91  A 1 
ATOM 736  O O   . GLU A 1 91  ? 2.635   5.479   -9.137  1.00 97.43 91  A 1 
ATOM 737  C CB  . GLU A 1 91  ? 2.178   5.798   -5.941  1.00 97.51 91  A 1 
ATOM 738  C CG  . GLU A 1 91  ? 1.229   6.477   -4.947  1.00 96.12 91  A 1 
ATOM 739  C CD  . GLU A 1 91  ? 2.006   7.196   -3.842  1.00 95.93 91  A 1 
ATOM 740  O OE1 . GLU A 1 91  ? 1.350   7.718   -2.923  1.00 90.86 91  A 1 
ATOM 741  O OE2 . GLU A 1 91  ? 3.253   7.323   -3.956  1.00 92.30 91  A 1 
ATOM 742  N N   . TYR A 1 92  ? 3.305   3.672   -8.002  1.00 97.89 92  A 1 
ATOM 743  C CA  . TYR A 1 92  ? 4.255   3.228   -9.024  1.00 97.88 92  A 1 
ATOM 744  C C   . TYR A 1 92  ? 3.537   2.898   -10.340 1.00 97.93 92  A 1 
ATOM 745  O O   . TYR A 1 92  ? 3.940   3.369   -11.403 1.00 97.49 92  A 1 
ATOM 746  C CB  . TYR A 1 92  ? 5.057   2.029   -8.502  1.00 97.65 92  A 1 
ATOM 747  C CG  . TYR A 1 92  ? 6.107   1.531   -9.479  1.00 97.49 92  A 1 
ATOM 748  C CD1 . TYR A 1 92  ? 5.738   0.691   -10.547 1.00 96.34 92  A 1 
ATOM 749  C CD2 . TYR A 1 92  ? 7.448   1.936   -9.338  1.00 96.37 92  A 1 
ATOM 750  C CE1 . TYR A 1 92  ? 6.699   0.281   -11.488 1.00 95.56 92  A 1 
ATOM 751  C CE2 . TYR A 1 92  ? 8.414   1.522   -10.274 1.00 95.47 92  A 1 
ATOM 752  C CZ  . TYR A 1 92  ? 8.036   0.700   -11.356 1.00 95.63 92  A 1 
ATOM 753  O OH  . TYR A 1 92  ? 8.952   0.318   -12.283 1.00 94.03 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? 2.436   2.148   -10.271 1.00 98.08 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? 1.651   1.772   -11.452 1.00 98.16 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? 0.948   2.992   -12.062 1.00 98.15 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? 0.888   3.102   -13.285 1.00 97.76 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? 0.667   0.636   -11.100 1.00 97.84 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? 1.445   -0.630  -10.670 1.00 96.17 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? -0.228  0.287   -12.304 1.00 96.25 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? 0.565   -1.680  -9.991  1.00 87.57 93  A 1 
ATOM 762  N N   . ILE A 1 94  ? 0.474   3.936   -11.238 1.00 98.26 94  A 1 
ATOM 763  C CA  . ILE A 1 94  ? -0.043  5.222   -11.727 1.00 98.20 94  A 1 
ATOM 764  C C   . ILE A 1 94  ? 1.032   5.929   -12.553 1.00 97.97 94  A 1 
ATOM 765  O O   . ILE A 1 94  ? 0.781   6.250   -13.711 1.00 97.28 94  A 1 
ATOM 766  C CB  . ILE A 1 94  ? -0.534  6.130   -10.576 1.00 98.10 94  A 1 
ATOM 767  C CG1 . ILE A 1 94  ? -1.789  5.552   -9.891  1.00 97.22 94  A 1 
ATOM 768  C CG2 . ILE A 1 94  ? -0.852  7.546   -11.099 1.00 97.04 94  A 1 
ATOM 769  C CD1 . ILE A 1 94  ? -2.066  6.168   -8.513  1.00 95.58 94  A 1 
ATOM 770  N N   . ARG A 1 95  ? 2.239   6.132   -12.012 1.00 97.95 95  A 1 
ATOM 771  C CA  . ARG A 1 95  ? 3.348   6.788   -12.729 1.00 97.43 95  A 1 
ATOM 772  C C   . ARG A 1 95  ? 3.690   6.088   -14.041 1.00 97.24 95  A 1 
ATOM 773  O O   . ARG A 1 95  ? 3.988   6.764   -15.026 1.00 96.03 95  A 1 
ATOM 774  C CB  . ARG A 1 95  ? 4.608   6.841   -11.853 1.00 96.80 95  A 1 
ATOM 775  C CG  . ARG A 1 95  ? 4.544   7.935   -10.777 1.00 91.85 95  A 1 
ATOM 776  C CD  . ARG A 1 95  ? 5.883   8.058   -10.036 1.00 91.22 95  A 1 
ATOM 777  N NE  . ARG A 1 95  ? 6.149   6.899   -9.157  1.00 85.14 95  A 1 
ATOM 778  C CZ  . ARG A 1 95  ? 5.841   6.787   -7.880  1.00 81.44 95  A 1 
ATOM 779  N NH1 . ARG A 1 95  ? 5.228   7.728   -7.220  1.00 70.65 95  A 1 
ATOM 780  N NH2 . ARG A 1 95  ? 6.156   5.706   -7.219  1.00 72.36 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? 3.655   4.760   -14.048 1.00 97.20 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? 3.925   3.950   -15.231 1.00 96.76 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? 2.866   4.157   -16.324 1.00 96.59 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? 3.211   4.379   -17.485 1.00 95.20 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? 4.025   2.479   -14.784 1.00 96.27 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? 4.230   1.476   -15.930 1.00 94.10 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? 5.522   1.762   -16.694 1.00 89.63 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? 4.286   0.057   -15.363 1.00 89.80 96  A 1 
ATOM 789  N N   . LEU A 1 97  ? 1.586   4.098   -15.965 1.00 97.07 97  A 1 
ATOM 790  C CA  . LEU A 1 97  ? 0.483   4.066   -16.927 1.00 96.78 97  A 1 
ATOM 791  C C   . LEU A 1 97  ? -0.034  5.450   -17.333 1.00 96.53 97  A 1 
ATOM 792  O O   . LEU A 1 97  ? -0.433  5.618   -18.486 1.00 95.35 97  A 1 
ATOM 793  C CB  . LEU A 1 97  ? -0.651  3.192   -16.363 1.00 96.74 97  A 1 
ATOM 794  C CG  . LEU A 1 97  ? -0.307  1.694   -16.231 1.00 96.38 97  A 1 
ATOM 795  C CD1 . LEU A 1 97  ? -1.494  0.962   -15.606 1.00 95.02 97  A 1 
ATOM 796  C CD2 . LEU A 1 97  ? -0.008  1.041   -17.586 1.00 94.94 97  A 1 
ATOM 797  N N   . ASN A 1 98  ? 0.016   6.444   -16.441 1.00 97.02 98  A 1 
ATOM 798  C CA  . ASN A 1 98  ? -0.551  7.782   -16.683 1.00 96.22 98  A 1 
ATOM 799  C C   . ASN A 1 98  ? 0.122   8.529   -17.848 1.00 95.95 98  A 1 
ATOM 800  O O   . ASN A 1 98  ? -0.454  9.441   -18.421 1.00 93.69 98  A 1 
ATOM 801  C CB  . ASN A 1 98  ? -0.479  8.608   -15.381 1.00 94.03 98  A 1 
ATOM 802  C CG  . ASN A 1 98  ? -1.364  9.847   -15.442 1.00 91.05 98  A 1 
ATOM 803  O OD1 . ASN A 1 98  ? -2.476  9.783   -15.940 1.00 77.21 98  A 1 
ATOM 804  N ND2 . ASN A 1 98  ? -0.933  10.971  -14.930 1.00 80.21 98  A 1 
ATOM 805  N N   . ARG A 1 99  ? 1.333   8.112   -18.246 1.00 95.53 99  A 1 
ATOM 806  C CA  . ARG A 1 99  ? 2.026   8.671   -19.423 1.00 94.40 99  A 1 
ATOM 807  C C   . ARG A 1 99  ? 1.370   8.299   -20.758 1.00 94.81 99  A 1 
ATOM 808  O O   . ARG A 1 99  ? 1.627   8.957   -21.760 1.00 92.23 99  A 1 
ATOM 809  C CB  . ARG A 1 99  ? 3.486   8.197   -19.429 1.00 92.89 99  A 1 
ATOM 810  C CG  . ARG A 1 99  ? 4.276   8.702   -18.217 1.00 87.30 99  A 1 
ATOM 811  C CD  . ARG A 1 99  ? 5.726   8.226   -18.322 1.00 81.01 99  A 1 
ATOM 812  N NE  . ARG A 1 99  ? 6.525   8.657   -17.161 1.00 74.13 99  A 1 
ATOM 813  C CZ  . ARG A 1 99  ? 7.825   8.483   -17.003 1.00 65.04 99  A 1 
ATOM 814  N NH1 . ARG A 1 99  ? 8.556   7.889   -17.903 1.00 60.33 99  A 1 
ATOM 815  N NH2 . ARG A 1 99  ? 8.422   8.909   -15.921 1.00 57.75 99  A 1 
ATOM 816  N N   . LYS A 1 100 ? 0.600   7.213   -20.790 1.00 94.58 100 A 1 
ATOM 817  C CA  . LYS A 1 100 ? 0.052   6.620   -22.024 1.00 94.21 100 A 1 
ATOM 818  C C   . LYS A 1 100 ? -1.466  6.448   -21.991 1.00 94.82 100 A 1 
ATOM 819  O O   . LYS A 1 100 ? -2.076  6.320   -23.050 1.00 93.26 100 A 1 
ATOM 820  C CB  . LYS A 1 100 ? 0.721   5.254   -22.283 1.00 92.82 100 A 1 
ATOM 821  C CG  . LYS A 1 100 ? 2.232   5.344   -22.561 1.00 87.88 100 A 1 
ATOM 822  C CD  . LYS A 1 100 ? 2.834   3.945   -22.795 1.00 84.75 100 A 1 
ATOM 823  C CE  . LYS A 1 100 ? 4.354   4.032   -22.985 1.00 78.85 100 A 1 
ATOM 824  N NZ  . LYS A 1 100 ? 5.004   2.693   -23.001 1.00 70.70 100 A 1 
ATOM 825  N N   . TYR A 1 101 ? -2.069  6.405   -20.805 1.00 95.02 101 A 1 
ATOM 826  C CA  . TYR A 1 101 ? -3.469  6.037   -20.610 1.00 95.24 101 A 1 
ATOM 827  C C   . TYR A 1 101 ? -4.161  6.961   -19.610 1.00 95.96 101 A 1 
ATOM 828  O O   . TYR A 1 101 ? -3.541  7.417   -18.653 1.00 95.29 101 A 1 
ATOM 829  C CB  . TYR A 1 101 ? -3.542  4.586   -20.115 1.00 94.75 101 A 1 
ATOM 830  C CG  . TYR A 1 101 ? -2.860  3.577   -21.017 1.00 94.51 101 A 1 
ATOM 831  C CD1 . TYR A 1 101 ? -3.385  3.313   -22.291 1.00 92.08 101 A 1 
ATOM 832  C CD2 . TYR A 1 101 ? -1.687  2.918   -20.594 1.00 92.38 101 A 1 
ATOM 833  C CE1 . TYR A 1 101 ? -2.752  2.389   -23.142 1.00 91.44 101 A 1 
ATOM 834  C CE2 . TYR A 1 101 ? -1.053  1.987   -21.444 1.00 91.66 101 A 1 
ATOM 835  C CZ  . TYR A 1 101 ? -1.590  1.722   -22.720 1.00 91.92 101 A 1 
ATOM 836  O OH  . TYR A 1 101 ? -0.989  0.825   -23.550 1.00 90.11 101 A 1 
ATOM 837  N N   . ARG A 1 102 ? -5.461  7.168   -19.785 1.00 96.40 102 A 1 
ATOM 838  C CA  . ARG A 1 102 ? -6.305  7.778   -18.748 1.00 96.78 102 A 1 
ATOM 839  C C   . ARG A 1 102 ? -6.516  6.762   -17.627 1.00 97.17 102 A 1 
ATOM 840  O O   . ARG A 1 102 ? -7.221  5.762   -17.809 1.00 96.97 102 A 1 
ATOM 841  C CB  . ARG A 1 102 ? -7.640  8.261   -19.336 1.00 96.61 102 A 1 
ATOM 842  C CG  . ARG A 1 102 ? -7.441  9.431   -20.313 1.00 94.41 102 A 1 
ATOM 843  C CD  . ARG A 1 102 ? -8.776  10.025  -20.785 1.00 93.35 102 A 1 
ATOM 844  N NE  . ARG A 1 102 ? -9.620  9.035   -21.484 1.00 87.43 102 A 1 
ATOM 845  C CZ  . ARG A 1 102 ? -9.460  8.565   -22.710 1.00 85.45 102 A 1 
ATOM 846  N NH1 . ARG A 1 102 ? -8.521  8.974   -23.507 1.00 73.50 102 A 1 
ATOM 847  N NH2 . ARG A 1 102 ? -10.269 7.647   -23.152 1.00 75.24 102 A 1 
ATOM 848  N N   . VAL A 1 103 ? -5.877  6.998   -16.494 1.00 97.61 103 A 1 
ATOM 849  C CA  . VAL A 1 103 ? -5.919  6.109   -15.327 1.00 97.99 103 A 1 
ATOM 850  C C   . VAL A 1 103 ? -6.982  6.595   -14.347 1.00 98.15 103 A 1 
ATOM 851  O O   . VAL A 1 103 ? -7.080  7.791   -14.077 1.00 97.56 103 A 1 
ATOM 852  C CB  . VAL A 1 103 ? -4.534  6.004   -14.658 1.00 97.54 103 A 1 
ATOM 853  C CG1 . VAL A 1 103 ? -4.552  5.069   -13.441 1.00 96.01 103 A 1 
ATOM 854  C CG2 . VAL A 1 103 ? -3.486  5.449   -15.637 1.00 95.85 103 A 1 
ATOM 855  N N   . ALA A 1 104 ? -7.748  5.662   -13.787 1.00 98.31 104 A 1 
ATOM 856  C CA  . ALA A 1 104 ? -8.548  5.920   -12.597 1.00 98.40 104 A 1 
ATOM 857  C C   . ALA A 1 104 ? -8.113  5.010   -11.448 1.00 98.49 104 A 1 
ATOM 858  O O   . ALA A 1 104 ? -7.806  3.837   -11.655 1.00 98.18 104 A 1 
ATOM 859  C CB  . ALA A 1 104 ? -10.038 5.770   -12.911 1.00 98.05 104 A 1 
ATOM 860  N N   . VAL A 1 105 ? -8.119  5.534   -10.230 1.00 98.55 105 A 1 
ATOM 861  C CA  . VAL A 1 105 ? -7.949  4.753   -9.001  1.00 98.57 105 A 1 
ATOM 862  C C   . VAL A 1 105 ? -9.292  4.642   -8.303  1.00 98.58 105 A 1 
ATOM 863  O O   . VAL A 1 105 ? -9.948  5.652   -8.059  1.00 98.23 105 A 1 
ATOM 864  C CB  . VAL A 1 105 ? -6.895  5.363   -8.069  1.00 98.24 105 A 1 
ATOM 865  C CG1 . VAL A 1 105 ? -6.747  4.526   -6.790  1.00 96.91 105 A 1 
ATOM 866  C CG2 . VAL A 1 105 ? -5.525  5.415   -8.754  1.00 97.10 105 A 1 
ATOM 867  N N   . LEU A 1 106 ? -9.690  3.422   -7.956  1.00 98.34 106 A 1 
ATOM 868  C CA  . LEU A 1 106 ? -10.879 3.158   -7.159  1.00 98.19 106 A 1 
ATOM 869  C C   . LEU A 1 106 ? -10.483 2.463   -5.855  1.00 97.97 106 A 1 
ATOM 870  O O   . LEU A 1 106 ? -10.088 1.295   -5.839  1.00 97.27 106 A 1 
ATOM 871  C CB  . LEU A 1 106 ? -11.889 2.365   -8.003  1.00 98.03 106 A 1 
ATOM 872  C CG  . LEU A 1 106 ? -13.207 2.051   -7.272  1.00 97.58 106 A 1 
ATOM 873  C CD1 . LEU A 1 106 ? -14.001 3.303   -6.906  1.00 96.43 106 A 1 
ATOM 874  C CD2 . LEU A 1 106 ? -14.085 1.184   -8.172  1.00 96.34 106 A 1 
ATOM 875  N N   . SER A 1 107 ? -10.633 3.179   -4.741  1.00 97.61 107 A 1 
ATOM 876  C CA  . SER A 1 107 ? -10.363 2.696   -3.386  1.00 96.94 107 A 1 
ATOM 877  C C   . SER A 1 107 ? -11.653 2.565   -2.574  1.00 96.76 107 A 1 
ATOM 878  O O   . SER A 1 107 ? -12.726 3.030   -2.978  1.00 95.51 107 A 1 
ATOM 879  C CB  . SER A 1 107 ? -9.343  3.615   -2.701  1.00 95.59 107 A 1 
ATOM 880  O OG  . SER A 1 107 ? -8.993  3.106   -1.430  1.00 85.57 107 A 1 
ATOM 881  N N   . ARG A 1 108 ? -11.592 1.880   -1.418  1.00 95.25 108 A 1 
ATOM 882  C CA  . ARG A 1 108 ? -12.715 1.791   -0.474  1.00 94.17 108 A 1 
ATOM 883  C C   . ARG A 1 108 ? -12.965 3.117   0.249   1.00 94.57 108 A 1 
ATOM 884  O O   . ARG A 1 108 ? -14.103 3.354   0.660   1.00 92.23 108 A 1 
ATOM 885  C CB  . ARG A 1 108 ? -12.474 0.633   0.513   1.00 91.49 108 A 1 
ATOM 886  C CG  . ARG A 1 108 ? -13.689 0.349   1.406   1.00 81.94 108 A 1 
ATOM 887  C CD  . ARG A 1 108 ? -13.466 -0.893  2.269   1.00 79.53 108 A 1 
ATOM 888  N NE  . ARG A 1 108 ? -14.620 -1.162  3.159   1.00 69.83 108 A 1 
ATOM 889  C CZ  . ARG A 1 108 ? -14.715 -2.142  4.040   1.00 62.59 108 A 1 
ATOM 890  N NH1 . ARG A 1 108 ? -13.769 -3.027  4.195   1.00 56.60 108 A 1 
ATOM 891  N NH2 . ARG A 1 108 ? -15.773 -2.257  4.797   1.00 52.15 108 A 1 
ATOM 892  N N   . GLY A 1 109 ? -11.926 3.940   0.389   1.00 93.54 109 A 1 
ATOM 893  C CA  . GLY A 1 109 ? -11.959 5.121   1.247   1.00 92.76 109 A 1 
ATOM 894  C C   . GLY A 1 109 ? -12.036 4.707   2.716   1.00 92.30 109 A 1 
ATOM 895  O O   . GLY A 1 109 ? -13.065 4.874   3.362   1.00 89.18 109 A 1 
ATOM 896  N N   . TYR A 1 110 ? -10.989 4.049   3.220   1.00 91.08 110 A 1 
ATOM 897  C CA  . TYR A 1 110 ? -10.973 3.556   4.595   1.00 89.06 110 A 1 
ATOM 898  C C   . TYR A 1 110 ? -11.064 4.726   5.586   1.00 88.67 110 A 1 
ATOM 899  O O   . TYR A 1 110 ? -10.416 5.749   5.385   1.00 86.60 110 A 1 
ATOM 900  C CB  . TYR A 1 110 ? -9.725  2.699   4.828   1.00 86.96 110 A 1 
ATOM 901  C CG  . TYR A 1 110 ? -9.635  2.147   6.238   1.00 81.60 110 A 1 
ATOM 902  C CD1 . TYR A 1 110 ? -8.665  2.642   7.129   1.00 77.52 110 A 1 
ATOM 903  C CD2 . TYR A 1 110 ? -10.551 1.172   6.677   1.00 76.99 110 A 1 
ATOM 904  C CE1 . TYR A 1 110 ? -8.607  2.167   8.449   1.00 72.88 110 A 1 
ATOM 905  C CE2 . TYR A 1 110 ? -10.502 0.699   8.004   1.00 72.81 110 A 1 
ATOM 906  C CZ  . TYR A 1 110 ? -9.528  1.199   8.889   1.00 74.62 110 A 1 
ATOM 907  O OH  . TYR A 1 110 ? -9.483  0.763   10.173  1.00 72.16 110 A 1 
ATOM 908  N N   . LYS A 1 111 ? -11.896 4.577   6.639   1.00 88.51 111 A 1 
ATOM 909  C CA  . LYS A 1 111 ? -12.190 5.603   7.664   1.00 88.21 111 A 1 
ATOM 910  C C   . LYS A 1 111 ? -12.734 6.948   7.145   1.00 89.86 111 A 1 
ATOM 911  O O   . LYS A 1 111 ? -12.713 7.923   7.883   1.00 86.61 111 A 1 
ATOM 912  C CB  . LYS A 1 111 ? -10.999 5.797   8.616   1.00 84.69 111 A 1 
ATOM 913  C CG  . LYS A 1 111 ? -10.813 4.600   9.559   1.00 80.21 111 A 1 
ATOM 914  C CD  . LYS A 1 111 ? -9.931  5.001   10.750  1.00 74.62 111 A 1 
ATOM 915  C CE  . LYS A 1 111 ? -9.993  3.894   11.808  1.00 69.48 111 A 1 
ATOM 916  N NZ  . LYS A 1 111 ? -9.516  4.358   13.127  1.00 60.16 111 A 1 
ATOM 917  N N   . ARG A 1 112 ? -13.260 7.004   5.916   1.00 93.00 112 A 1 
ATOM 918  C CA  . ARG A 1 112 ? -13.963 8.205   5.452   1.00 93.56 112 A 1 
ATOM 919  C C   . ARG A 1 112 ? -15.310 8.362   6.166   1.00 93.89 112 A 1 
ATOM 920  O O   . ARG A 1 112 ? -15.995 7.370   6.436   1.00 92.39 112 A 1 
ATOM 921  C CB  . ARG A 1 112 ? -14.099 8.196   3.924   1.00 92.79 112 A 1 
ATOM 922  C CG  . ARG A 1 112 ? -15.178 7.229   3.418   1.00 92.54 112 A 1 
ATOM 923  C CD  . ARG A 1 112 ? -15.174 7.196   1.904   1.00 92.30 112 A 1 
ATOM 924  N NE  . ARG A 1 112 ? -16.135 6.218   1.361   1.00 91.36 112 A 1 
ATOM 925  C CZ  . ARG A 1 112 ? -16.876 6.374   0.281   1.00 92.92 112 A 1 
ATOM 926  N NH1 . ARG A 1 112 ? -16.904 7.481   -0.384  1.00 87.82 112 A 1 
ATOM 927  N NH2 . ARG A 1 112 ? -17.607 5.408   -0.170  1.00 88.38 112 A 1 
ATOM 928  N N   . GLU A 1 113 ? -15.713 9.596   6.390   1.00 93.58 113 A 1 
ATOM 929  C CA  . GLU A 1 113 ? -16.999 9.937   7.025   1.00 93.45 113 A 1 
ATOM 930  C C   . GLU A 1 113 ? -18.180 9.819   6.044   1.00 94.18 113 A 1 
ATOM 931  O O   . GLU A 1 113 ? -19.330 9.596   6.429   1.00 91.59 113 A 1 
ATOM 932  C CB  . GLU A 1 113 ? -16.910 11.361  7.588   1.00 91.91 113 A 1 
ATOM 933  C CG  . GLU A 1 113 ? -15.860 11.491  8.710   1.00 87.04 113 A 1 
ATOM 934  C CD  . GLU A 1 113 ? -15.733 12.927  9.260   1.00 83.99 113 A 1 
ATOM 935  O OE1 . GLU A 1 113 ? -14.876 13.130  10.148  1.00 75.96 113 A 1 
ATOM 936  O OE2 . GLU A 1 113 ? -16.468 13.816  8.779   1.00 77.22 113 A 1 
ATOM 937  N N   . THR A 1 114 ? -17.897 9.914   4.745   1.00 94.86 114 A 1 
ATOM 938  C CA  . THR A 1 114 ? -18.895 9.899   3.672   1.00 95.17 114 A 1 
ATOM 939  C C   . THR A 1 114 ? -19.297 8.478   3.243   1.00 94.78 114 A 1 
ATOM 940  O O   . THR A 1 114 ? -18.665 7.475   3.580   1.00 92.96 114 A 1 
ATOM 941  C CB  . THR A 1 114 ? -18.382 10.695  2.473   1.00 95.00 114 A 1 
ATOM 942  O OG1 . THR A 1 114 ? -17.252 10.025  1.969   1.00 91.66 114 A 1 
ATOM 943  C CG2 . THR A 1 114 ? -18.033 12.141  2.814   1.00 90.17 114 A 1 
ATOM 944  N N   . ARG A 1 115 ? -20.380 8.369   2.448   1.00 95.05 115 A 1 
ATOM 945  C CA  . ARG A 1 115 ? -20.896 7.088   1.931   1.00 94.89 115 A 1 
ATOM 946  C C   . ARG A 1 115 ? -21.166 7.157   0.430   1.00 95.94 115 A 1 
ATOM 947  O O   . ARG A 1 115 ? -21.360 8.225   -0.131  1.00 92.74 115 A 1 
ATOM 948  C CB  . ARG A 1 115 ? -22.163 6.671   2.701   1.00 92.49 115 A 1 
ATOM 949  C CG  . ARG A 1 115 ? -21.897 6.410   4.192   1.00 84.03 115 A 1 
ATOM 950  C CD  . ARG A 1 115 ? -23.167 5.901   4.880   1.00 78.98 115 A 1 
ATOM 951  N NE  . ARG A 1 115 ? -22.960 5.685   6.324   1.00 68.87 115 A 1 
ATOM 952  C CZ  . ARG A 1 115 ? -23.854 5.254   7.194   1.00 57.46 115 A 1 
ATOM 953  N NH1 . ARG A 1 115 ? -25.070 4.936   6.839   1.00 53.40 115 A 1 
ATOM 954  N NH2 . ARG A 1 115 ? -23.542 5.138   8.458   1.00 49.93 115 A 1 
ATOM 955  N N   . GLY A 1 116 ? -21.249 5.978   -0.199  1.00 94.56 116 A 1 
ATOM 956  C CA  . GLY A 1 116 ? -21.536 5.870   -1.631  1.00 95.04 116 A 1 
ATOM 957  C C   . GLY A 1 116 ? -20.315 6.140   -2.510  1.00 96.17 116 A 1 
ATOM 958  O O   . GLY A 1 116 ? -19.183 6.088   -2.033  1.00 94.67 116 A 1 
ATOM 959  N N   . PHE A 1 117 ? -20.574 6.361   -3.799  1.00 97.02 117 A 1 
ATOM 960  C CA  . PHE A 1 117 ? -19.538 6.729   -4.762  1.00 97.40 117 A 1 
ATOM 961  C C   . PHE A 1 117 ? -19.199 8.213   -4.620  1.00 97.65 117 A 1 
ATOM 962  O O   . PHE A 1 117 ? -20.107 9.045   -4.623  1.00 97.01 117 A 1 
ATOM 963  C CB  . PHE A 1 117 ? -20.016 6.419   -6.182  1.00 97.20 117 A 1 
ATOM 964  C CG  . PHE A 1 117 ? -19.051 6.858   -7.265  1.00 97.62 117 A 1 
ATOM 965  C CD1 . PHE A 1 117 ? -19.241 8.086   -7.934  1.00 96.62 117 A 1 
ATOM 966  C CD2 . PHE A 1 117 ? -17.952 6.051   -7.603  1.00 96.88 117 A 1 
ATOM 967  C CE1 . PHE A 1 117 ? -18.350 8.487   -8.941  1.00 96.69 117 A 1 
ATOM 968  C CE2 . PHE A 1 117 ? -17.060 6.453   -8.614  1.00 96.56 117 A 1 
ATOM 969  C CZ  . PHE A 1 117 ? -17.260 7.668   -9.288  1.00 97.17 117 A 1 
ATOM 970  N N   . ILE A 1 118 ? -17.916 8.532   -4.528  1.00 98.13 118 A 1 
ATOM 971  C CA  . ILE A 1 118 ? -17.402 9.903   -4.540  1.00 98.23 118 A 1 
ATOM 972  C C   . ILE A 1 118 ? -16.195 9.952   -5.469  1.00 98.38 118 A 1 
ATOM 973  O O   . ILE A 1 118 ? -15.262 9.163   -5.314  1.00 97.96 118 A 1 
ATOM 974  C CB  . ILE A 1 118 ? -17.055 10.403  -3.115  1.00 97.70 118 A 1 
ATOM 975  C CG1 . ILE A 1 118 ? -18.337 10.393  -2.255  1.00 94.15 118 A 1 
ATOM 976  C CG2 . ILE A 1 118 ? -16.424 11.808  -3.156  1.00 94.16 118 A 1 
ATOM 977  C CD1 . ILE A 1 118 ? -18.156 10.952  -0.847  1.00 80.75 118 A 1 
ATOM 978  N N   . LEU A 1 119 ? -16.229 10.872  -6.427  1.00 97.91 119 A 1 
ATOM 979  C CA  . LEU A 1 119 ? -15.070 11.258  -7.221  1.00 97.77 119 A 1 
ATOM 980  C C   . LEU A 1 119 ? -14.352 12.403  -6.499  1.00 97.75 119 A 1 
ATOM 981  O O   . LEU A 1 119 ? -15.002 13.361  -6.087  1.00 96.89 119 A 1 
ATOM 982  C CB  . LEU A 1 119 ? -15.543 11.671  -8.622  1.00 97.10 119 A 1 
ATOM 983  C CG  . LEU A 1 119 ? -14.396 11.985  -9.597  1.00 95.94 119 A 1 
ATOM 984  C CD1 . LEU A 1 119 ? -13.637 10.722  -10.010 1.00 93.12 119 A 1 
ATOM 985  C CD2 . LEU A 1 119 ? -14.963 12.631  -10.859 1.00 93.06 119 A 1 
ATOM 986  N N   . ALA A 1 120 ? -13.037 12.292  -6.330  1.00 97.87 120 A 1 
ATOM 987  C CA  . ALA A 1 120 ? -12.239 13.343  -5.715  1.00 97.61 120 A 1 
ATOM 988  C C   . ALA A 1 120 ? -12.269 14.615  -6.572  1.00 97.21 120 A 1 
ATOM 989  O O   . ALA A 1 120 ? -12.100 14.559  -7.793  1.00 95.95 120 A 1 
ATOM 990  C CB  . ALA A 1 120 ? -10.813 12.835  -5.500  1.00 97.20 120 A 1 
ATOM 991  N N   . ASP A 1 121 ? -12.463 15.748  -5.918  1.00 97.00 121 A 1 
ATOM 992  C CA  . ASP A 1 121 ? -12.438 17.079  -6.515  1.00 96.30 121 A 1 
ATOM 993  C C   . ASP A 1 121 ? -11.588 18.037  -5.665  1.00 96.00 121 A 1 
ATOM 994  O O   . ASP A 1 121 ? -10.965 17.639  -4.680  1.00 94.30 121 A 1 
ATOM 995  C CB  . ASP A 1 121 ? -13.887 17.565  -6.746  1.00 95.10 121 A 1 
ATOM 996  C CG  . ASP A 1 121 ? -14.659 17.989  -5.486  1.00 94.25 121 A 1 
ATOM 997  O OD1 . ASP A 1 121 ? -14.068 18.020  -4.385  1.00 89.65 121 A 1 
ATOM 998  O OD2 . ASP A 1 121 ? -15.822 18.414  -5.637  1.00 89.43 121 A 1 
ATOM 999  N N   . LYS A 1 122 ? -11.568 19.315  -6.034  1.00 96.15 122 A 1 
ATOM 1000 C CA  . LYS A 1 122 ? -10.813 20.353  -5.309  1.00 95.23 122 A 1 
ATOM 1001 C C   . LYS A 1 122 ? -11.213 20.534  -3.836  1.00 95.26 122 A 1 
ATOM 1002 O O   . LYS A 1 122 ? -10.455 21.140  -3.091  1.00 93.15 122 A 1 
ATOM 1003 C CB  . LYS A 1 122 ? -10.929 21.683  -6.069  1.00 94.04 122 A 1 
ATOM 1004 C CG  . LYS A 1 122 ? -12.374 22.223  -6.087  1.00 84.83 122 A 1 
ATOM 1005 C CD  . LYS A 1 122 ? -12.469 23.570  -6.809  1.00 79.08 122 A 1 
ATOM 1006 C CE  . LYS A 1 122 ? -13.914 24.066  -6.712  1.00 70.09 122 A 1 
ATOM 1007 N NZ  . LYS A 1 122 ? -14.079 25.399  -7.340  1.00 58.19 122 A 1 
ATOM 1008 N N   . ASN A 1 123 ? -12.388 20.061  -3.434  1.00 95.28 123 A 1 
ATOM 1009 C CA  . ASN A 1 123 ? -12.897 20.142  -2.062  1.00 95.12 123 A 1 
ATOM 1010 C C   . ASN A 1 123 ? -12.685 18.825  -1.294  1.00 95.36 123 A 1 
ATOM 1011 O O   . ASN A 1 123 ? -13.084 18.725  -0.136  1.00 93.52 123 A 1 
ATOM 1012 C CB  . ASN A 1 123 ? -14.390 20.504  -2.081  1.00 94.48 123 A 1 
ATOM 1013 C CG  . ASN A 1 123 ? -14.740 21.717  -2.914  1.00 91.63 123 A 1 
ATOM 1014 O OD1 . ASN A 1 123 ? -14.201 22.806  -2.796  1.00 82.95 123 A 1 
ATOM 1015 N ND2 . ASN A 1 123 ? -15.685 21.559  -3.813  1.00 83.57 123 A 1 
ATOM 1016 N N   . ALA A 1 124 ? -12.109 17.803  -1.935  1.00 95.75 124 A 1 
ATOM 1017 C CA  . ALA A 1 124 ? -11.834 16.531  -1.291  1.00 95.65 124 A 1 
ATOM 1018 C C   . ALA A 1 124 ? -10.765 16.693  -0.200  1.00 95.42 124 A 1 
ATOM 1019 O O   . ALA A 1 124 ? -9.801  17.442  -0.352  1.00 93.93 124 A 1 
ATOM 1020 C CB  . ALA A 1 124 ? -11.422 15.498  -2.346  1.00 95.08 124 A 1 
ATOM 1021 N N   . ASP A 1 125 ? -10.925 15.939  0.878   1.00 95.37 125 A 1 
ATOM 1022 C CA  . ASP A 1 125 ? -9.977  15.835  1.984   1.00 94.93 125 A 1 
ATOM 1023 C C   . ASP A 1 125 ? -9.906  14.386  2.501   1.00 95.56 125 A 1 
ATOM 1024 O O   . ASP A 1 125 ? -10.620 13.488  2.031   1.00 94.82 125 A 1 
ATOM 1025 C CB  . ASP A 1 125 ? -10.347 16.859  3.081   1.00 93.18 125 A 1 
ATOM 1026 C CG  . ASP A 1 125 ? -11.674 16.580  3.806   1.00 92.27 125 A 1 
ATOM 1027 O OD1 . ASP A 1 125 ? -12.276 15.505  3.587   1.00 88.00 125 A 1 
ATOM 1028 O OD2 . ASP A 1 125 ? -12.060 17.422  4.640   1.00 87.64 125 A 1 
ATOM 1029 N N   . SER A 1 126 ? -9.039  14.129  3.477   1.00 94.45 126 A 1 
ATOM 1030 C CA  . SER A 1 126 ? -8.897  12.788  4.058   1.00 93.95 126 A 1 
ATOM 1031 C C   . SER A 1 126 ? -10.175 12.291  4.753   1.00 94.06 126 A 1 
ATOM 1032 O O   . SER A 1 126 ? -10.426 11.088  4.779   1.00 92.68 126 A 1 
ATOM 1033 C CB  . SER A 1 126 ? -7.717  12.756  5.031   1.00 92.52 126 A 1 
ATOM 1034 O OG  . SER A 1 126 ? -7.906  13.675  6.092   1.00 84.91 126 A 1 
ATOM 1035 N N   . ARG A 1 127 ? -11.023 13.193  5.256   1.00 94.62 127 A 1 
ATOM 1036 C CA  . ARG A 1 127 ? -12.298 12.839  5.902   1.00 94.43 127 A 1 
ATOM 1037 C C   . ARG A 1 127 ? -13.350 12.419  4.881   1.00 95.15 127 A 1 
ATOM 1038 O O   . ARG A 1 127 ? -14.097 11.466  5.106   1.00 94.02 127 A 1 
ATOM 1039 C CB  . ARG A 1 127 ? -12.809 14.010  6.748   1.00 93.45 127 A 1 
ATOM 1040 C CG  . ARG A 1 127 ? -11.880 14.312  7.928   1.00 88.44 127 A 1 
ATOM 1041 C CD  . ARG A 1 127 ? -12.441 15.468  8.755   1.00 83.65 127 A 1 
ATOM 1042 N NE  . ARG A 1 127 ? -11.663 15.643  9.991   1.00 74.10 127 A 1 
ATOM 1043 C CZ  . ARG A 1 127 ? -11.812 16.608  10.874  1.00 65.57 127 A 1 
ATOM 1044 N NH1 . ARG A 1 127 ? -12.670 17.578  10.706  1.00 59.63 127 A 1 
ATOM 1045 N NH2 . ARG A 1 127 ? -11.088 16.600  11.960  1.00 56.39 127 A 1 
ATOM 1046 N N   . SER A 1 128 ? -13.379 13.080  3.721   1.00 95.76 128 A 1 
ATOM 1047 C CA  . SER A 1 128 ? -14.358 12.804  2.666   1.00 96.20 128 A 1 
ATOM 1048 C C   . SER A 1 128 ? -14.028 11.556  1.841   1.00 96.69 128 A 1 
ATOM 1049 O O   . SER A 1 128 ? -14.943 10.788  1.523   1.00 95.86 128 A 1 
ATOM 1050 C CB  . SER A 1 128 ? -14.541 14.030  1.767   1.00 95.60 128 A 1 
ATOM 1051 O OG  . SER A 1 128 ? -13.340 14.383  1.124   1.00 90.31 128 A 1 
ATOM 1052 N N   . ILE A 1 129 ? -12.753 11.304  1.526   1.00 97.05 129 A 1 
ATOM 1053 C CA  . ILE A 1 129 ? -12.363 10.173  0.663   1.00 97.20 129 A 1 
ATOM 1054 C C   . ILE A 1 129 ? -11.407 9.159   1.313   1.00 97.09 129 A 1 
ATOM 1055 O O   . ILE A 1 129 ? -11.233 8.066   0.774   1.00 96.26 129 A 1 
ATOM 1056 C CB  . ILE A 1 129 ? -11.870 10.655  -0.722  1.00 97.14 129 A 1 
ATOM 1057 C CG1 . ILE A 1 129 ? -10.591 11.512  -0.653  1.00 96.13 129 A 1 
ATOM 1058 C CG2 . ILE A 1 129 ? -13.004 11.410  -1.451  1.00 95.10 129 A 1 
ATOM 1059 C CD1 . ILE A 1 129 ? -9.952  11.758  -2.025  1.00 94.32 129 A 1 
ATOM 1060 N N   . GLY A 1 130 ? -10.849 9.445   2.494   1.00 95.80 130 A 1 
ATOM 1061 C CA  . GLY A 1 130 ? -9.863  8.607   3.178   1.00 95.39 130 A 1 
ATOM 1062 C C   . GLY A 1 130 ? -8.417  9.022   2.886   1.00 95.69 130 A 1 
ATOM 1063 O O   . GLY A 1 130 ? -8.136  9.695   1.894   1.00 95.16 130 A 1 
ATOM 1064 N N   . ASP A 1 131 ? -7.484  8.609   3.762   1.00 94.76 131 A 1 
ATOM 1065 C CA  . ASP A 1 131 ? -6.092  9.080   3.748   1.00 94.49 131 A 1 
ATOM 1066 C C   . ASP A 1 131 ? -5.361  8.701   2.452   1.00 95.30 131 A 1 
ATOM 1067 O O   . ASP A 1 131 ? -4.816  9.562   1.762   1.00 94.91 131 A 1 
ATOM 1068 C CB  . ASP A 1 131 ? -5.319  8.502   4.949   1.00 92.79 131 A 1 
ATOM 1069 C CG  . ASP A 1 131 ? -5.894  8.849   6.324   1.00 90.55 131 A 1 
ATOM 1070 O OD1 . ASP A 1 131 ? -6.597  9.869   6.476   1.00 87.54 131 A 1 
ATOM 1071 O OD2 . ASP A 1 131 ? -5.639  8.073   7.273   1.00 86.63 131 A 1 
ATOM 1072 N N   . GLU A 1 132 ? -5.358  7.417   2.085   1.00 95.30 132 A 1 
ATOM 1073 C CA  . GLU A 1 132 ? -4.626  6.926   0.920   1.00 95.28 132 A 1 
ATOM 1074 C C   . GLU A 1 132 ? -5.183  7.463   -0.412  1.00 96.09 132 A 1 
ATOM 1075 O O   . GLU A 1 132 ? -4.385  7.913   -1.238  1.00 95.69 132 A 1 
ATOM 1076 C CB  . GLU A 1 132 ? -4.566  5.383   0.893   1.00 94.09 132 A 1 
ATOM 1077 C CG  . GLU A 1 132 ? -3.780  4.734   2.047   1.00 88.90 132 A 1 
ATOM 1078 C CD  . GLU A 1 132 ? -4.571  4.534   3.344   1.00 86.58 132 A 1 
ATOM 1079 O OE1 . GLU A 1 132 ? -3.972  3.928   4.266   1.00 75.94 132 A 1 
ATOM 1080 O OE2 . GLU A 1 132 ? -5.742  4.947   3.445   1.00 76.66 132 A 1 
ATOM 1081 N N   . PRO A 1 133 ? -6.506  7.479   -0.660  1.00 97.05 133 A 1 
ATOM 1082 C CA  . PRO A 1 133 ? -7.059  8.114   -1.854  1.00 97.52 133 A 1 
ATOM 1083 C C   . PRO A 1 133 ? -6.741  9.609   -1.933  1.00 97.75 133 A 1 
ATOM 1084 O O   . PRO A 1 133 ? -6.415  10.099  -3.013  1.00 97.33 133 A 1 
ATOM 1085 C CB  . PRO A 1 133 ? -8.570  7.876   -1.795  1.00 96.90 133 A 1 
ATOM 1086 C CG  . PRO A 1 133 ? -8.686  6.617   -0.949  1.00 94.39 133 A 1 
ATOM 1087 C CD  . PRO A 1 133 ? -7.558  6.776   0.053   1.00 96.77 133 A 1 
ATOM 1088 N N   . TYR A 1 134 ? -6.783  10.319  -0.803  1.00 96.98 134 A 1 
ATOM 1089 C CA  . TYR A 1 134 ? -6.463  11.748  -0.786  1.00 96.71 134 A 1 
ATOM 1090 C C   . TYR A 1 134 ? -4.971  12.016  -1.034  1.00 96.64 134 A 1 
ATOM 1091 O O   . TYR A 1 134 ? -4.625  12.909  -1.813  1.00 96.00 134 A 1 
ATOM 1092 C CB  . TYR A 1 134 ? -6.939  12.363  0.532   1.00 96.20 134 A 1 
ATOM 1093 C CG  . TYR A 1 134 ? -6.775  13.872  0.570   1.00 95.62 134 A 1 
ATOM 1094 C CD1 . TYR A 1 134 ? -5.955  14.472  1.541   1.00 93.43 134 A 1 
ATOM 1095 C CD2 . TYR A 1 134 ? -7.421  14.668  -0.394  1.00 93.60 134 A 1 
ATOM 1096 C CE1 . TYR A 1 134 ? -5.778  15.866  1.546   1.00 92.42 134 A 1 
ATOM 1097 C CE2 . TYR A 1 134 ? -7.239  16.060  -0.400  1.00 92.45 134 A 1 
ATOM 1098 C CZ  . TYR A 1 134 ? -6.410  16.659  0.568   1.00 92.80 134 A 1 
ATOM 1099 O OH  . TYR A 1 134 ? -6.211  18.000  0.541   1.00 91.16 134 A 1 
ATOM 1100 N N   . GLN A 1 135 ? -4.079  11.200  -0.467  1.00 96.63 135 A 1 
ATOM 1101 C CA  . GLN A 1 135 ? -2.650  11.216  -0.786  1.00 96.25 135 A 1 
ATOM 1102 C C   . GLN A 1 135 ? -2.426  11.053  -2.300  1.00 96.13 135 A 1 
ATOM 1103 O O   . GLN A 1 135 ? -1.731  11.868  -2.912  1.00 95.40 135 A 1 
ATOM 1104 C CB  . GLN A 1 135 ? -1.940  10.107  0.011   1.00 95.36 135 A 1 
ATOM 1105 C CG  . GLN A 1 135 ? -0.444  9.984   -0.329  1.00 91.83 135 A 1 
ATOM 1106 C CD  . GLN A 1 135 ? 0.255   8.856   0.421   1.00 91.92 135 A 1 
ATOM 1107 O OE1 . GLN A 1 135 ? -0.046  8.543   1.560   1.00 84.37 135 A 1 
ATOM 1108 N NE2 . GLN A 1 135 ? 1.225   8.208   -0.182  1.00 82.71 135 A 1 
ATOM 1109 N N   . MET A 1 136 ? -3.047  10.044  -2.915  1.00 97.00 136 A 1 
ATOM 1110 C CA  . MET A 1 136 ? -2.920  9.796   -4.356  1.00 97.27 136 A 1 
ATOM 1111 C C   . MET A 1 136 ? -3.503  10.938  -5.190  1.00 97.22 136 A 1 
ATOM 1112 O O   . MET A 1 136 ? -2.868  11.356  -6.152  1.00 96.83 136 A 1 
ATOM 1113 C CB  . MET A 1 136 ? -3.585  8.463   -4.733  1.00 97.14 136 A 1 
ATOM 1114 C CG  . MET A 1 136 ? -2.768  7.260   -4.246  1.00 95.88 136 A 1 
ATOM 1115 S SD  . MET A 1 136 ? -3.435  5.640   -4.730  1.00 95.03 136 A 1 
ATOM 1116 C CE  . MET A 1 136 ? -4.858  5.527   -3.623  1.00 86.78 136 A 1 
ATOM 1117 N N   . TYR A 1 137 ? -4.662  11.479  -4.816  1.00 97.61 137 A 1 
ATOM 1118 C CA  . TYR A 1 137 ? -5.282  12.615  -5.501  1.00 97.35 137 A 1 
ATOM 1119 C C   . TYR A 1 137 ? -4.373  13.852  -5.510  1.00 96.94 137 A 1 
ATOM 1120 O O   . TYR A 1 137 ? -4.162  14.457  -6.557  1.00 95.96 137 A 1 
ATOM 1121 C CB  . TYR A 1 137 ? -6.627  12.928  -4.844  1.00 97.16 137 A 1 
ATOM 1122 C CG  . TYR A 1 137 ? -7.285  14.177  -5.393  1.00 96.76 137 A 1 
ATOM 1123 C CD1 . TYR A 1 137 ? -7.350  15.351  -4.612  1.00 94.65 137 A 1 
ATOM 1124 C CD2 . TYR A 1 137 ? -7.789  14.184  -6.708  1.00 94.95 137 A 1 
ATOM 1125 C CE1 . TYR A 1 137 ? -7.924  16.518  -5.142  1.00 94.07 137 A 1 
ATOM 1126 C CE2 . TYR A 1 137 ? -8.360  15.350  -7.245  1.00 94.21 137 A 1 
ATOM 1127 C CZ  . TYR A 1 137 ? -8.428  16.519  -6.461  1.00 94.35 137 A 1 
ATOM 1128 O OH  . TYR A 1 137 ? -8.976  17.649  -6.976  1.00 92.45 137 A 1 
ATOM 1129 N N   . ARG A 1 138 ? -3.759  14.190  -4.371  1.00 96.36 138 A 1 
ATOM 1130 C CA  . ARG A 1 138 ? -2.820  15.323  -4.298  1.00 95.49 138 A 1 
ATOM 1131 C C   . ARG A 1 138 ? -1.548  15.095  -5.111  1.00 95.46 138 A 1 
ATOM 1132 O O   . ARG A 1 138 ? -1.004  16.044  -5.662  1.00 94.09 138 A 1 
ATOM 1133 C CB  . ARG A 1 138 ? -2.437  15.611  -2.845  1.00 94.40 138 A 1 
ATOM 1134 C CG  . ARG A 1 138 ? -3.595  16.236  -2.066  1.00 85.61 138 A 1 
ATOM 1135 C CD  . ARG A 1 138 ? -3.109  16.860  -0.762  1.00 81.54 138 A 1 
ATOM 1136 N NE  . ARG A 1 138 ? -2.384  18.134  -0.990  1.00 73.15 138 A 1 
ATOM 1137 C CZ  . ARG A 1 138 ? -1.166  18.452  -0.610  1.00 66.05 138 A 1 
ATOM 1138 N NH1 . ARG A 1 138 ? -0.399  17.623  0.024   1.00 58.35 138 A 1 
ATOM 1139 N NH2 . ARG A 1 138 ? -0.680  19.632  -0.864  1.00 56.94 138 A 1 
ATOM 1140 N N   . LYS A 1 139 ? -1.052  13.859  -5.135  1.00 95.59 139 A 1 
ATOM 1141 C CA  . LYS A 1 139 ? 0.205   13.506  -5.811  1.00 95.32 139 A 1 
ATOM 1142 C C   . LYS A 1 139 ? 0.055   13.375  -7.326  1.00 95.84 139 A 1 
ATOM 1143 O O   . LYS A 1 139 ? 1.014   13.592  -8.058  1.00 94.77 139 A 1 
ATOM 1144 C CB  . LYS A 1 139 ? 0.724   12.224  -5.157  1.00 93.84 139 A 1 
ATOM 1145 C CG  . LYS A 1 139 ? 2.192   11.918  -5.480  1.00 89.07 139 A 1 
ATOM 1146 C CD  . LYS A 1 139 ? 2.632   10.782  -4.553  1.00 89.44 139 A 1 
ATOM 1147 C CE  . LYS A 1 139 ? 4.131   10.511  -4.550  1.00 84.70 139 A 1 
ATOM 1148 N NZ  . LYS A 1 139 ? 4.464   9.669   -3.370  1.00 81.29 139 A 1 
ATOM 1149 N N   . PHE A 1 140 ? -1.146  13.034  -7.782  1.00 96.63 140 A 1 
ATOM 1150 C CA  . PHE A 1 140 ? -1.477  12.813  -9.189  1.00 96.73 140 A 1 
ATOM 1151 C C   . PHE A 1 140 ? -2.766  13.563  -9.574  1.00 96.55 140 A 1 
ATOM 1152 O O   . PHE A 1 140 ? -3.811  12.934  -9.750  1.00 95.10 140 A 1 
ATOM 1153 C CB  . PHE A 1 140 ? -1.594  11.307  -9.453  1.00 96.80 140 A 1 
ATOM 1154 C CG  . PHE A 1 140 ? -0.389  10.490  -9.033  1.00 97.05 140 A 1 
ATOM 1155 C CD1 . PHE A 1 140 ? 0.775   10.483  -9.820  1.00 95.90 140 A 1 
ATOM 1156 C CD2 . PHE A 1 140 ? -0.433  9.744   -7.841  1.00 96.11 140 A 1 
ATOM 1157 C CE1 . PHE A 1 140 ? 1.890   9.733   -9.417  1.00 95.79 140 A 1 
ATOM 1158 C CE2 . PHE A 1 140 ? 0.682   8.994   -7.438  1.00 95.88 140 A 1 
ATOM 1159 C CZ  . PHE A 1 140 ? 1.845   8.988   -8.225  1.00 96.09 140 A 1 
ATOM 1160 N N   . PRO A 1 141 ? -2.724  14.896  -9.711  1.00 95.67 141 A 1 
ATOM 1161 C CA  . PRO A 1 141 ? -3.916  15.702  -9.990  1.00 94.59 141 A 1 
ATOM 1162 C C   . PRO A 1 141 ? -4.552  15.412  -11.357 1.00 94.65 141 A 1 
ATOM 1163 O O   . PRO A 1 141 ? -5.733  15.678  -11.549 1.00 92.66 141 A 1 
ATOM 1164 C CB  . PRO A 1 141 ? -3.440  17.154  -9.881  1.00 93.13 141 A 1 
ATOM 1165 C CG  . PRO A 1 141 ? -1.949  17.075  -10.224 1.00 91.72 141 A 1 
ATOM 1166 C CD  . PRO A 1 141 ? -1.543  15.739  -9.619  1.00 94.28 141 A 1 
ATOM 1167 N N   . ASP A 1 142 ? -3.799  14.823  -12.293 1.00 94.25 142 A 1 
ATOM 1168 C CA  . ASP A 1 142 ? -4.253  14.529  -13.661 1.00 93.63 142 A 1 
ATOM 1169 C C   . ASP A 1 142 ? -5.032  13.206  -13.793 1.00 94.38 142 A 1 
ATOM 1170 O O   . ASP A 1 142 ? -5.494  12.864  -14.886 1.00 92.12 142 A 1 
ATOM 1171 C CB  . ASP A 1 142 ? -3.040  14.507  -14.603 1.00 91.43 142 A 1 
ATOM 1172 C CG  . ASP A 1 142 ? -2.206  15.785  -14.545 1.00 86.74 142 A 1 
ATOM 1173 O OD1 . ASP A 1 142 ? -2.810  16.877  -14.599 1.00 81.24 142 A 1 
ATOM 1174 O OD2 . ASP A 1 142 ? -0.972  15.641  -14.426 1.00 80.98 142 A 1 
ATOM 1175 N N   . ILE A 1 143 ? -5.158  12.424  -12.719 1.00 95.42 143 A 1 
ATOM 1176 C CA  . ILE A 1 143 ? -5.891  11.148  -12.743 1.00 95.99 143 A 1 
ATOM 1177 C C   . ILE A 1 143 ? -7.224  11.249  -12.003 1.00 96.88 143 A 1 
ATOM 1178 O O   . ILE A 1 143 ? -7.394  12.026  -11.068 1.00 96.18 143 A 1 
ATOM 1179 C CB  . ILE A 1 143 ? -5.052  9.950   -12.233 1.00 94.48 143 A 1 
ATOM 1180 C CG1 . ILE A 1 143 ? -4.804  9.988   -10.713 1.00 90.71 143 A 1 
ATOM 1181 C CG2 . ILE A 1 143 ? -3.732  9.839   -13.005 1.00 88.41 143 A 1 
ATOM 1182 C CD1 . ILE A 1 143 ? -4.394  8.637   -10.139 1.00 88.31 143 A 1 
ATOM 1183 N N   . MET A 1 144 ? -8.159  10.384  -12.367 1.00 97.34 144 A 1 
ATOM 1184 C CA  . MET A 1 144 ? -9.390  10.221  -11.599 1.00 97.53 144 A 1 
ATOM 1185 C C   . MET A 1 144 ? -9.120  9.395   -10.340 1.00 97.99 144 A 1 
ATOM 1186 O O   . MET A 1 144 ? -8.689  8.251   -10.420 1.00 97.35 144 A 1 
ATOM 1187 C CB  . MET A 1 144 ? -10.468 9.549   -12.453 1.00 96.12 144 A 1 
ATOM 1188 C CG  . MET A 1 144 ? -10.947 10.461  -13.578 1.00 90.14 144 A 1 
ATOM 1189 S SD  . MET A 1 144 ? -12.267 9.705   -14.550 1.00 90.22 144 A 1 
ATOM 1190 C CE  . MET A 1 144 ? -12.683 11.131  -15.579 1.00 80.68 144 A 1 
ATOM 1191 N N   . VAL A 1 145 ? -9.441  9.944   -9.166  1.00 98.20 145 A 1 
ATOM 1192 C CA  . VAL A 1 145 ? -9.441  9.192   -7.905  1.00 98.33 145 A 1 
ATOM 1193 C C   . VAL A 1 145 ? -10.868 9.124   -7.391  1.00 98.36 145 A 1 
ATOM 1194 O O   . VAL A 1 145 ? -11.500 10.152  -7.170  1.00 97.86 145 A 1 
ATOM 1195 C CB  . VAL A 1 145 ? -8.475  9.794   -6.872  1.00 98.02 145 A 1 
ATOM 1196 C CG1 . VAL A 1 145 ? -8.485  8.977   -5.573  1.00 97.07 145 A 1 
ATOM 1197 C CG2 . VAL A 1 145 ? -7.038  9.808   -7.409  1.00 97.06 145 A 1 
ATOM 1198 N N   . ALA A 1 146 ? -11.391 7.917   -7.212  1.00 98.31 146 A 1 
ATOM 1199 C CA  . ALA A 1 146 ? -12.736 7.698   -6.707  1.00 98.28 146 A 1 
ATOM 1200 C C   . ALA A 1 146 ? -12.744 6.724   -5.528  1.00 98.30 146 A 1 
ATOM 1201 O O   . ALA A 1 146 ? -11.872 5.863   -5.386  1.00 97.80 146 A 1 
ATOM 1202 C CB  . ALA A 1 146 ? -13.643 7.238   -7.853  1.00 97.82 146 A 1 
ATOM 1203 N N   . VAL A 1 147 ? -13.772 6.838   -4.695  1.00 98.21 147 A 1 
ATOM 1204 C CA  . VAL A 1 147 ? -13.997 5.927   -3.576  1.00 98.09 147 A 1 
ATOM 1205 C C   . VAL A 1 147 ? -15.402 5.349   -3.613  1.00 97.91 147 A 1 
ATOM 1206 O O   . VAL A 1 147 ? -16.377 6.061   -3.836  1.00 97.29 147 A 1 
ATOM 1207 C CB  . VAL A 1 147 ? -13.665 6.562   -2.218  1.00 97.53 147 A 1 
ATOM 1208 C CG1 . VAL A 1 147 ? -12.177 6.911   -2.130  1.00 95.46 147 A 1 
ATOM 1209 C CG2 . VAL A 1 147 ? -14.464 7.824   -1.909  1.00 95.19 147 A 1 
ATOM 1210 N N   . ASP A 1 148 ? -15.502 4.046   -3.380  1.00 96.96 148 A 1 
ATOM 1211 C CA  . ASP A 1 148 ? -16.769 3.350   -3.183  1.00 96.26 148 A 1 
ATOM 1212 C C   . ASP A 1 148 ? -16.553 2.039   -2.414  1.00 95.05 148 A 1 
ATOM 1213 O O   . ASP A 1 148 ? -15.633 1.269   -2.701  1.00 93.19 148 A 1 
ATOM 1214 C CB  . ASP A 1 148 ? -17.463 3.095   -4.531  1.00 95.99 148 A 1 
ATOM 1215 C CG  . ASP A 1 148 ? -18.965 2.856   -4.366  1.00 95.73 148 A 1 
ATOM 1216 O OD1 . ASP A 1 148 ? -19.377 2.287   -3.329  1.00 93.09 148 A 1 
ATOM 1217 O OD2 . ASP A 1 148 ? -19.760 3.273   -5.226  1.00 92.43 148 A 1 
ATOM 1218 N N   . SER A 1 149 ? -17.403 1.759   -1.428  1.00 93.98 149 A 1 
ATOM 1219 C CA  . SER A 1 149 ? -17.419 0.452   -0.761  1.00 92.11 149 A 1 
ATOM 1220 C C   . SER A 1 149 ? -17.898 -0.668  -1.694  1.00 91.88 149 A 1 
ATOM 1221 O O   . SER A 1 149 ? -17.381 -1.783  -1.611  1.00 89.85 149 A 1 
ATOM 1222 C CB  . SER A 1 149 ? -18.284 0.513   0.502   1.00 90.30 149 A 1 
ATOM 1223 O OG  . SER A 1 149 ? -19.601 0.942   0.208   1.00 81.97 149 A 1 
ATOM 1224 N N   . ASP A 1 150 ? -18.832 -0.381  -2.621  1.00 92.99 150 A 1 
ATOM 1225 C CA  . ASP A 1 150 ? -19.216 -1.281  -3.709  1.00 93.32 150 A 1 
ATOM 1226 C C   . ASP A 1 150 ? -18.357 -0.991  -4.946  1.00 94.25 150 A 1 
ATOM 1227 O O   . ASP A 1 150 ? -18.617 -0.069  -5.720  1.00 93.49 150 A 1 
ATOM 1228 C CB  . ASP A 1 150 ? -20.724 -1.202  -4.007  1.00 92.17 150 A 1 
ATOM 1229 C CG  . ASP A 1 150 ? -21.191 -2.284  -5.002  1.00 90.98 150 A 1 
ATOM 1230 O OD1 . ASP A 1 150 ? -20.361 -2.800  -5.789  1.00 87.16 150 A 1 
ATOM 1231 O OD2 . ASP A 1 150 ? -22.385 -2.654  -4.964  1.00 85.76 150 A 1 
ATOM 1232 N N   . ARG A 1 151 ? -17.321 -1.807  -5.148  1.00 95.23 151 A 1 
ATOM 1233 C CA  . ARG A 1 151 ? -16.407 -1.667  -6.293  1.00 95.44 151 A 1 
ATOM 1234 C C   . ARG A 1 151 ? -17.101 -1.832  -7.641  1.00 96.43 151 A 1 
ATOM 1235 O O   . ARG A 1 151 ? -16.682 -1.196  -8.597  1.00 95.60 151 A 1 
ATOM 1236 C CB  . ARG A 1 151 ? -15.258 -2.671  -6.182  1.00 94.02 151 A 1 
ATOM 1237 C CG  . ARG A 1 151 ? -14.302 -2.399  -5.023  1.00 90.63 151 A 1 
ATOM 1238 C CD  . ARG A 1 151 ? -13.522 -1.107  -5.241  1.00 85.27 151 A 1 
ATOM 1239 N NE  . ARG A 1 151 ? -12.495 -0.954  -4.206  1.00 81.21 151 A 1 
ATOM 1240 C CZ  . ARG A 1 151 ? -12.681 -0.422  -3.027  1.00 77.04 151 A 1 
ATOM 1241 N NH1 . ARG A 1 151 ? -13.783 0.166   -2.704  1.00 67.41 151 A 1 
ATOM 1242 N NH2 . ARG A 1 151 ? -11.744 -0.489  -2.142  1.00 68.11 151 A 1 
ATOM 1243 N N   . ARG A 1 152 ? -18.159 -2.643  -7.737  1.00 95.60 152 A 1 
ATOM 1244 C CA  . ARG A 1 152 ? -18.897 -2.825  -8.996  1.00 95.89 152 A 1 
ATOM 1245 C C   . ARG A 1 152 ? -19.613 -1.536  -9.379  1.00 96.45 152 A 1 
ATOM 1246 O O   . ARG A 1 152 ? -19.470 -1.078  -10.506 1.00 96.19 152 A 1 
ATOM 1247 C CB  . ARG A 1 152 ? -19.911 -3.969  -8.882  1.00 95.18 152 A 1 
ATOM 1248 C CG  . ARG A 1 152 ? -19.253 -5.318  -8.578  1.00 92.63 152 A 1 
ATOM 1249 C CD  . ARG A 1 152 ? -20.317 -6.408  -8.400  1.00 90.29 152 A 1 
ATOM 1250 N NE  . ARG A 1 152 ? -21.179 -6.110  -7.239  1.00 83.82 152 A 1 
ATOM 1251 C CZ  . ARG A 1 152 ? -22.293 -6.735  -6.926  1.00 79.76 152 A 1 
ATOM 1252 N NH1 . ARG A 1 152 ? -22.736 -7.757  -7.609  1.00 71.05 152 A 1 
ATOM 1253 N NH2 . ARG A 1 152 ? -22.995 -6.317  -5.915  1.00 69.49 152 A 1 
ATOM 1254 N N   . ARG A 1 153 ? -20.326 -0.931  -8.426  1.00 96.24 153 A 1 
ATOM 1255 C CA  . ARG A 1 153 ? -20.947 0.382   -8.618  1.00 96.27 153 A 1 
ATOM 1256 C C   . ARG A 1 153 ? -19.906 1.448   -8.949  1.00 96.93 153 A 1 
ATOM 1257 O O   . ARG A 1 153 ? -20.099 2.194   -9.899  1.00 96.93 153 A 1 
ATOM 1258 C CB  . ARG A 1 153 ? -21.747 0.758   -7.362  1.00 95.71 153 A 1 
ATOM 1259 C CG  . ARG A 1 153 ? -22.476 2.108   -7.539  1.00 94.83 153 A 1 
ATOM 1260 C CD  . ARG A 1 153 ? -23.302 2.478   -6.310  1.00 94.08 153 A 1 
ATOM 1261 N NE  . ARG A 1 153 ? -22.444 2.685   -5.129  1.00 91.96 153 A 1 
ATOM 1262 C CZ  . ARG A 1 153 ? -22.770 2.526   -3.867  1.00 92.61 153 A 1 
ATOM 1263 N NH1 . ARG A 1 153 ? -23.969 2.212   -3.487  1.00 86.31 153 A 1 
ATOM 1264 N NH2 . ARG A 1 153 ? -21.866 2.675   -2.954  1.00 88.20 153 A 1 
ATOM 1265 N N   . GLY A 1 154 ? -18.797 1.476   -8.216  1.00 96.95 154 A 1 
ATOM 1266 C CA  . GLY A 1 154 ? -17.715 2.429   -8.470  1.00 97.14 154 A 1 
ATOM 1267 C C   . GLY A 1 154 ? -17.143 2.334   -9.885  1.00 97.65 154 A 1 
ATOM 1268 O O   . GLY A 1 154 ? -16.984 3.355   -10.547 1.00 97.48 154 A 1 
ATOM 1269 N N   . ILE A 1 155 ? -16.896 1.122   -10.383 1.00 97.50 155 A 1 
ATOM 1270 C CA  . ILE A 1 155 ? -16.429 0.911   -11.763 1.00 97.54 155 A 1 
ATOM 1271 C C   . ILE A 1 155 ? -17.492 1.357   -12.773 1.00 97.60 155 A 1 
ATOM 1272 O O   . ILE A 1 155 ? -17.150 2.062   -13.714 1.00 97.17 155 A 1 
ATOM 1273 C CB  . ILE A 1 155 ? -16.002 -0.553  -12.003 1.00 97.28 155 A 1 
ATOM 1274 C CG1 . ILE A 1 155 ? -14.749 -0.895  -11.164 1.00 96.18 155 A 1 
ATOM 1275 C CG2 . ILE A 1 155 ? -15.700 -0.803  -13.494 1.00 96.22 155 A 1 
ATOM 1276 C CD1 . ILE A 1 155 ? -14.445 -2.394  -11.089 1.00 93.92 155 A 1 
ATOM 1277 N N   . ARG A 1 156 ? -18.771 0.996   -12.579 1.00 97.64 156 A 1 
ATOM 1278 C CA  . ARG A 1 156 ? -19.851 1.432   -13.487 1.00 97.56 156 A 1 
ATOM 1279 C C   . ARG A 1 156 ? -19.934 2.953   -13.560 1.00 97.61 156 A 1 
ATOM 1280 O O   . ARG A 1 156 ? -19.874 3.489   -14.657 1.00 97.00 156 A 1 
ATOM 1281 C CB  . ARG A 1 156 ? -21.196 0.832   -13.073 1.00 97.19 156 A 1 
ATOM 1282 C CG  . ARG A 1 156 ? -21.264 -0.685  -13.319 1.00 93.66 156 A 1 
ATOM 1283 C CD  . ARG A 1 156 ? -22.635 -1.202  -12.905 1.00 91.59 156 A 1 
ATOM 1284 N NE  . ARG A 1 156 ? -22.623 -2.657  -12.649 1.00 85.55 156 A 1 
ATOM 1285 C CZ  . ARG A 1 156 ? -23.165 -3.251  -11.605 1.00 79.56 156 A 1 
ATOM 1286 N NH1 . ARG A 1 156 ? -23.762 -2.593  -10.652 1.00 69.51 156 A 1 
ATOM 1287 N NH2 . ARG A 1 156 ? -23.119 -4.540  -11.492 1.00 71.69 156 A 1 
ATOM 1288 N N   . ASN A 1 157 ? -19.931 3.637   -12.423 1.00 97.84 157 A 1 
ATOM 1289 C CA  . ASN A 1 157 ? -19.946 5.101   -12.381 1.00 97.80 157 A 1 
ATOM 1290 C C   . ASN A 1 157 ? -18.737 5.721   -13.109 1.00 97.92 157 A 1 
ATOM 1291 O O   . ASN A 1 157 ? -18.891 6.699   -13.829 1.00 97.01 157 A 1 
ATOM 1292 C CB  . ASN A 1 157 ? -19.976 5.560   -10.915 1.00 97.65 157 A 1 
ATOM 1293 C CG  . ASN A 1 157 ? -21.293 5.292   -10.208 1.00 96.12 157 A 1 
ATOM 1294 O OD1 . ASN A 1 157 ? -22.322 4.996   -10.775 1.00 85.35 157 A 1 
ATOM 1295 N ND2 . ASN A 1 157 ? -21.317 5.411   -8.906  1.00 85.50 157 A 1 
ATOM 1296 N N   . LEU A 1 158 ? -17.543 5.143   -12.974 1.00 97.78 158 A 1 
ATOM 1297 C CA  . LEU A 1 158 ? -16.367 5.585   -13.738 1.00 97.55 158 A 1 
ATOM 1298 C C   . LEU A 1 158 ? -16.517 5.321   -15.246 1.00 97.27 158 A 1 
ATOM 1299 O O   . LEU A 1 158 ? -15.991 6.072   -16.065 1.00 96.48 158 A 1 
ATOM 1300 C CB  . LEU A 1 158 ? -15.112 4.873   -13.202 1.00 97.56 158 A 1 
ATOM 1301 C CG  . LEU A 1 158 ? -14.619 5.370   -11.830 1.00 97.29 158 A 1 
ATOM 1302 C CD1 . LEU A 1 158 ? -13.523 4.427   -11.323 1.00 96.29 158 A 1 
ATOM 1303 C CD2 . LEU A 1 158 ? -14.041 6.780   -11.906 1.00 96.04 158 A 1 
ATOM 1304 N N   . MET A 1 159 ? -17.231 4.260   -15.628 1.00 97.40 159 A 1 
ATOM 1305 C CA  . MET A 1 159 ? -17.478 3.907   -17.028 1.00 96.75 159 A 1 
ATOM 1306 C C   . MET A 1 159 ? -18.623 4.704   -17.666 1.00 96.65 159 A 1 
ATOM 1307 O O   . MET A 1 159 ? -18.699 4.754   -18.898 1.00 94.86 159 A 1 
ATOM 1308 C CB  . MET A 1 159 ? -17.730 2.398   -17.141 1.00 95.66 159 A 1 
ATOM 1309 C CG  . MET A 1 159 ? -16.455 1.586   -16.874 1.00 91.15 159 A 1 
ATOM 1310 S SD  . MET A 1 159 ? -15.059 1.939   -17.976 1.00 83.19 159 A 1 
ATOM 1311 C CE  . MET A 1 159 ? -15.726 1.312   -19.540 1.00 68.91 159 A 1 
ATOM 1312 N N   . ASP A 1 160 ? -19.468 5.357   -16.870 1.00 96.66 160 A 1 
ATOM 1313 C CA  . ASP A 1 160 ? -20.565 6.208   -17.344 1.00 96.41 160 A 1 
ATOM 1314 C C   . ASP A 1 160 ? -20.088 7.598   -17.798 1.00 96.43 160 A 1 
ATOM 1315 O O   . ASP A 1 160 ? -20.824 8.317   -18.472 1.00 94.15 160 A 1 
ATOM 1316 C CB  . ASP A 1 160 ? -21.655 6.299   -16.261 1.00 95.37 160 A 1 
ATOM 1317 C CG  . ASP A 1 160 ? -22.426 4.988   -16.056 1.00 87.35 160 A 1 
ATOM 1318 O OD1 . ASP A 1 160 ? -22.447 4.153   -16.992 1.00 82.19 160 A 1 
ATOM 1319 O OD2 . ASP A 1 160 ? -23.009 4.832   -14.957 1.00 82.06 160 A 1 
ATOM 1320 N N   . PHE A 1 161 ? -18.838 7.967   -17.515 1.00 96.79 161 A 1 
ATOM 1321 C CA  . PHE A 1 161 ? -18.259 9.208   -18.031 1.00 96.43 161 A 1 
ATOM 1322 C C   . PHE A 1 161 ? -18.240 9.240   -19.572 1.00 96.51 161 A 1 
ATOM 1323 O O   . PHE A 1 161 ? -18.077 8.201   -20.233 1.00 94.63 161 A 1 
ATOM 1324 C CB  . PHE A 1 161 ? -16.853 9.444   -17.456 1.00 95.67 161 A 1 
ATOM 1325 C CG  . PHE A 1 161 ? -16.871 10.074  -16.076 1.00 95.39 161 A 1 
ATOM 1326 C CD1 . PHE A 1 161 ? -16.670 11.458  -15.924 1.00 92.02 161 A 1 
ATOM 1327 C CD2 . PHE A 1 161 ? -17.138 9.285   -14.944 1.00 91.89 161 A 1 
ATOM 1328 C CE1 . PHE A 1 161 ? -16.746 12.048  -14.654 1.00 90.00 161 A 1 
ATOM 1329 C CE2 . PHE A 1 161 ? -17.225 9.874   -13.675 1.00 90.45 161 A 1 
ATOM 1330 C CZ  . PHE A 1 161 ? -17.032 11.256  -13.530 1.00 90.67 161 A 1 
ATOM 1331 N N   . PRO A 1 162 ? -18.341 10.440  -20.185 1.00 95.72 162 A 1 
ATOM 1332 C CA  . PRO A 1 162 ? -18.182 10.612  -21.630 1.00 95.16 162 A 1 
ATOM 1333 C C   . PRO A 1 162 ? -16.880 9.983   -22.132 1.00 94.93 162 A 1 
ATOM 1334 O O   . PRO A 1 162 ? -15.850 10.062  -21.461 1.00 93.33 162 A 1 
ATOM 1335 C CB  . PRO A 1 162 ? -18.203 12.125  -21.871 1.00 94.27 162 A 1 
ATOM 1336 C CG  . PRO A 1 162 ? -19.008 12.665  -20.692 1.00 92.29 162 A 1 
ATOM 1337 C CD  . PRO A 1 162 ? -18.618 11.724  -19.553 1.00 94.93 162 A 1 
ATOM 1338 N N   . LYS A 1 163 ? -16.886 9.414   -23.355 1.00 94.76 163 A 1 
ATOM 1339 C CA  . LYS A 1 163 ? -15.738 8.669   -23.920 1.00 93.68 163 A 1 
ATOM 1340 C C   . LYS A 1 163 ? -14.400 9.418   -23.825 1.00 94.37 163 A 1 
ATOM 1341 O O   . LYS A 1 163 ? -13.367 8.786   -23.633 1.00 92.41 163 A 1 
ATOM 1342 C CB  . LYS A 1 163 ? -15.997 8.285   -25.389 1.00 90.93 163 A 1 
ATOM 1343 C CG  . LYS A 1 163 ? -17.014 7.150   -25.582 1.00 78.37 163 A 1 
ATOM 1344 C CD  . LYS A 1 163 ? -17.089 6.729   -27.065 1.00 70.93 163 A 1 
ATOM 1345 C CE  . LYS A 1 163 ? -18.054 5.552   -27.281 1.00 63.40 163 A 1 
ATOM 1346 N NZ  . LYS A 1 163 ? -18.107 5.113   -28.707 1.00 53.69 163 A 1 
ATOM 1347 N N   . ILE A 1 164 ? -14.422 10.751  -23.939 1.00 92.37 164 A 1 
ATOM 1348 C CA  . ILE A 1 164 ? -13.221 11.594  -23.872 1.00 92.04 164 A 1 
ATOM 1349 C C   . ILE A 1 164 ? -12.609 11.674  -22.465 1.00 92.24 164 A 1 
ATOM 1350 O O   . ILE A 1 164 ? -11.400 11.856  -22.334 1.00 89.33 164 A 1 
ATOM 1351 C CB  . ILE A 1 164 ? -13.534 12.984  -24.470 1.00 90.69 164 A 1 
ATOM 1352 C CG1 . ILE A 1 164 ? -12.228 13.729  -24.825 1.00 78.14 164 A 1 
ATOM 1353 C CG2 . ILE A 1 164 ? -14.437 13.837  -23.560 1.00 75.08 164 A 1 
ATOM 1354 C CD1 . ILE A 1 164 ? -12.428 14.817  -25.885 1.00 67.64 164 A 1 
ATOM 1355 N N   . GLN A 1 165 ? -13.415 11.507  -21.416 1.00 94.83 165 A 1 
ATOM 1356 C CA  . GLN A 1 165 ? -12.999 11.569  -20.011 1.00 93.97 165 A 1 
ATOM 1357 C C   . GLN A 1 165 ? -12.909 10.177  -19.374 1.00 94.96 165 A 1 
ATOM 1358 O O   . GLN A 1 165 ? -12.165 9.981   -18.423 1.00 93.76 165 A 1 
ATOM 1359 C CB  . GLN A 1 165 ? -13.990 12.439  -19.228 1.00 91.62 165 A 1 
ATOM 1360 C CG  . GLN A 1 165 ? -13.969 13.913  -19.675 1.00 82.01 165 A 1 
ATOM 1361 C CD  . GLN A 1 165 ? -15.001 14.764  -18.936 1.00 79.68 165 A 1 
ATOM 1362 O OE1 . GLN A 1 165 ? -15.742 14.311  -18.081 1.00 71.72 165 A 1 
ATOM 1363 N NE2 . GLN A 1 165 ? -15.116 16.032  -19.257 1.00 68.49 165 A 1 
ATOM 1364 N N   . ARG A 1 166 ? -13.643 9.206   -19.923 1.00 95.46 166 A 1 
ATOM 1365 C CA  . ARG A 1 166 ? -13.711 7.834   -19.410 1.00 95.82 166 A 1 
ATOM 1366 C C   . ARG A 1 166 ? -12.308 7.239   -19.216 1.00 96.59 166 A 1 
ATOM 1367 O O   . ARG A 1 166 ? -11.479 7.333   -20.136 1.00 95.66 166 A 1 
ATOM 1368 C CB  . ARG A 1 166 ? -14.552 6.997   -20.378 1.00 93.21 166 A 1 
ATOM 1369 C CG  . ARG A 1 166 ? -14.796 5.579   -19.854 1.00 88.11 166 A 1 
ATOM 1370 C CD  . ARG A 1 166 ? -15.601 4.747   -20.847 1.00 86.68 166 A 1 
ATOM 1371 N NE  . ARG A 1 166 ? -16.941 5.309   -21.067 1.00 77.89 166 A 1 
ATOM 1372 C CZ  . ARG A 1 166 ? -17.912 4.755   -21.754 1.00 74.55 166 A 1 
ATOM 1373 N NH1 . ARG A 1 166 ? -17.770 3.609   -22.358 1.00 68.71 166 A 1 
ATOM 1374 N NH2 . ARG A 1 166 ? -19.061 5.366   -21.841 1.00 62.21 166 A 1 
ATOM 1375 N N   . PRO A 1 167 ? -12.033 6.598   -18.068 1.00 96.70 167 A 1 
ATOM 1376 C CA  . PRO A 1 167 ? -10.754 5.936   -17.849 1.00 96.82 167 A 1 
ATOM 1377 C C   . PRO A 1 167 ? -10.538 4.794   -18.844 1.00 96.53 167 A 1 
ATOM 1378 O O   . PRO A 1 167 ? -11.471 4.129   -19.299 1.00 95.55 167 A 1 
ATOM 1379 C CB  . PRO A 1 167 ? -10.775 5.443   -16.398 1.00 96.62 167 A 1 
ATOM 1380 C CG  . PRO A 1 167 ? -12.260 5.249   -16.113 1.00 95.39 167 A 1 
ATOM 1381 C CD  . PRO A 1 167 ? -12.906 6.377   -16.916 1.00 97.03 167 A 1 
ATOM 1382 N N   . GLU A 1 168 ? -9.277  4.579   -19.181 1.00 95.67 168 A 1 
ATOM 1383 C CA  . GLU A 1 168 ? -8.833  3.488   -20.052 1.00 95.16 168 A 1 
ATOM 1384 C C   . GLU A 1 168 ? -8.233  2.321   -19.264 1.00 95.51 168 A 1 
ATOM 1385 O O   . GLU A 1 168 ? -8.047  1.239   -19.819 1.00 94.62 168 A 1 
ATOM 1386 C CB  . GLU A 1 168 ? -7.791  4.037   -21.016 1.00 93.82 168 A 1 
ATOM 1387 C CG  . GLU A 1 168 ? -8.351  5.080   -21.988 1.00 91.79 168 A 1 
ATOM 1388 C CD  . GLU A 1 168 ? -7.216  5.528   -22.899 1.00 90.89 168 A 1 
ATOM 1389 O OE1 . GLU A 1 168 ? -7.094  4.927   -23.996 1.00 84.27 168 A 1 
ATOM 1390 O OE2 . GLU A 1 168 ? -6.412  6.367   -22.464 1.00 85.39 168 A 1 
ATOM 1391 N N   . VAL A 1 169 ? -7.908  2.558   -17.998 1.00 96.31 169 A 1 
ATOM 1392 C CA  . VAL A 1 169 ? -7.423  1.574   -17.023 1.00 96.94 169 A 1 
ATOM 1393 C C   . VAL A 1 169 ? -7.957  1.961   -15.646 1.00 97.44 169 A 1 
ATOM 1394 O O   . VAL A 1 169 ? -7.898  3.131   -15.273 1.00 96.91 169 A 1 
ATOM 1395 C CB  . VAL A 1 169 ? -5.882  1.525   -16.968 1.00 95.88 169 A 1 
ATOM 1396 C CG1 . VAL A 1 169 ? -5.403  0.375   -16.066 1.00 89.38 169 A 1 
ATOM 1397 C CG2 . VAL A 1 169 ? -5.241  1.322   -18.345 1.00 89.32 169 A 1 
ATOM 1398 N N   . ILE A 1 170 ? -8.445  0.984   -14.880 1.00 97.76 170 A 1 
ATOM 1399 C CA  . ILE A 1 170 ? -8.870  1.181   -13.491 1.00 97.93 170 A 1 
ATOM 1400 C C   . ILE A 1 170 ? -7.942  0.391   -12.566 1.00 97.92 170 A 1 
ATOM 1401 O O   . ILE A 1 170 ? -7.778  -0.821  -12.715 1.00 97.62 170 A 1 
ATOM 1402 C CB  . ILE A 1 170 ? -10.362 0.831   -13.298 1.00 97.87 170 A 1 
ATOM 1403 C CG1 . ILE A 1 170 ? -11.243 1.771   -14.157 1.00 96.81 170 A 1 
ATOM 1404 C CG2 . ILE A 1 170 ? -10.757 0.938   -11.810 1.00 97.07 170 A 1 
ATOM 1405 C CD1 . ILE A 1 170 ? -12.740 1.445   -14.137 1.00 93.93 170 A 1 
ATOM 1406 N N   . LEU A 1 171 ? -7.357  1.076   -11.589 1.00 98.28 171 A 1 
ATOM 1407 C CA  . LEU A 1 171 ? -6.580  0.481   -10.505 1.00 98.31 171 A 1 
ATOM 1408 C C   . LEU A 1 171 ? -7.483  0.319   -9.279  1.00 98.27 171 A 1 
ATOM 1409 O O   . LEU A 1 171 ? -8.011  1.303   -8.765  1.00 97.93 171 A 1 
ATOM 1410 C CB  . LEU A 1 171 ? -5.343  1.344   -10.193 1.00 98.21 171 A 1 
ATOM 1411 C CG  . LEU A 1 171 ? -4.443  1.681   -11.400 1.00 97.47 171 A 1 
ATOM 1412 C CD1 . LEU A 1 171 ? -3.199  2.432   -10.922 1.00 96.63 171 A 1 
ATOM 1413 C CD2 . LEU A 1 171 ? -3.980  0.439   -12.161 1.00 96.50 171 A 1 
ATOM 1414 N N   . LEU A 1 172 ? -7.656  -0.909  -8.805  1.00 98.06 172 A 1 
ATOM 1415 C CA  . LEU A 1 172 ? -8.367  -1.196  -7.559  1.00 97.73 172 A 1 
ATOM 1416 C C   . LEU A 1 172 ? -7.370  -1.254  -6.408  1.00 97.32 172 A 1 
ATOM 1417 O O   . LEU A 1 172 ? -6.574  -2.198  -6.315  1.00 96.29 172 A 1 
ATOM 1418 C CB  . LEU A 1 172 ? -9.166  -2.504  -7.664  1.00 97.32 172 A 1 
ATOM 1419 C CG  . LEU A 1 172 ? -10.231 -2.559  -8.768  1.00 96.15 172 A 1 
ATOM 1420 C CD1 . LEU A 1 172 ? -11.013 -3.869  -8.632  1.00 95.18 172 A 1 
ATOM 1421 C CD2 . LEU A 1 172 ? -11.223 -1.400  -8.687  1.00 94.90 172 A 1 
ATOM 1422 N N   . ASP A 1 173 ? -7.445  -0.278  -5.519  1.00 97.09 173 A 1 
ATOM 1423 C CA  . ASP A 1 173 ? -6.596  -0.190  -4.337  1.00 96.23 173 A 1 
ATOM 1424 C C   . ASP A 1 173 ? -7.175  -1.002  -3.159  1.00 94.92 173 A 1 
ATOM 1425 O O   . ASP A 1 173 ? -8.366  -0.923  -2.842  1.00 91.11 173 A 1 
ATOM 1426 C CB  . ASP A 1 173 ? -6.375  1.285   -3.981  1.00 95.09 173 A 1 
ATOM 1427 C CG  . ASP A 1 173 ? -5.454  1.436   -2.774  1.00 92.79 173 A 1 
ATOM 1428 O OD1 . ASP A 1 173 ? -4.369  0.804   -2.798  1.00 87.19 173 A 1 
ATOM 1429 O OD2 . ASP A 1 173 ? -5.884  2.137   -1.835  1.00 86.44 173 A 1 
ATOM 1430 N N   . ASP A 1 174 ? -6.320  -1.801  -2.522  1.00 93.44 174 A 1 
ATOM 1431 C CA  . ASP A 1 174 ? -6.635  -2.767  -1.455  1.00 92.27 174 A 1 
ATOM 1432 C C   . ASP A 1 174 ? -7.827  -3.687  -1.776  1.00 92.01 174 A 1 
ATOM 1433 O O   . ASP A 1 174 ? -8.754  -3.864  -0.983  1.00 88.05 174 A 1 
ATOM 1434 C CB  . ASP A 1 174 ? -6.720  -2.101  -0.069  1.00 89.97 174 A 1 
ATOM 1435 C CG  . ASP A 1 174 ? -6.574  -3.123  1.082   1.00 84.92 174 A 1 
ATOM 1436 O OD1 . ASP A 1 174 ? -5.910  -4.177  0.890   1.00 81.19 174 A 1 
ATOM 1437 O OD2 . ASP A 1 174 ? -6.973  -2.846  2.231   1.00 80.03 174 A 1 
ATOM 1438 N N   . ALA A 1 175 ? -7.808  -4.290  -2.959  1.00 89.74 175 A 1 
ATOM 1439 C CA  . ALA A 1 175 ? -8.948  -5.048  -3.474  1.00 89.37 175 A 1 
ATOM 1440 C C   . ALA A 1 175 ? -8.714  -6.564  -3.608  1.00 89.72 175 A 1 
ATOM 1441 O O   . ALA A 1 175 ? -9.562  -7.255  -4.174  1.00 83.71 175 A 1 
ATOM 1442 C CB  . ALA A 1 175 ? -9.408  -4.391  -4.773  1.00 86.54 175 A 1 
ATOM 1443 N N   . PHE A 1 176 ? -7.618  -7.122  -3.075  1.00 90.99 176 A 1 
ATOM 1444 C CA  . PHE A 1 176 ? -7.315  -8.551  -3.267  1.00 90.11 176 A 1 
ATOM 1445 C C   . PHE A 1 176 ? -8.387  -9.490  -2.673  1.00 89.60 176 A 1 
ATOM 1446 O O   . PHE A 1 176 ? -8.679  -10.554 -3.230  1.00 83.56 176 A 1 
ATOM 1447 C CB  . PHE A 1 176 ? -5.926  -8.863  -2.695  1.00 88.88 176 A 1 
ATOM 1448 C CG  . PHE A 1 176 ? -5.399  -10.202 -3.174  1.00 88.74 176 A 1 
ATOM 1449 C CD1 . PHE A 1 176 ? -5.594  -11.364 -2.410  1.00 85.35 176 A 1 
ATOM 1450 C CD2 . PHE A 1 176 ? -4.749  -10.284 -4.420  1.00 85.60 176 A 1 
ATOM 1451 C CE1 . PHE A 1 176 ? -5.144  -12.605 -2.892  1.00 82.14 176 A 1 
ATOM 1452 C CE2 . PHE A 1 176 ? -4.299  -11.526 -4.900  1.00 83.35 176 A 1 
ATOM 1453 C CZ  . PHE A 1 176 ? -4.498  -12.687 -4.140  1.00 85.73 176 A 1 
ATOM 1454 N N   . GLN A 1 177 ? -9.036  -9.084  -1.579  1.00 87.43 177 A 1 
ATOM 1455 C CA  . GLN A 1 177 ? -10.143 -9.821  -0.955  1.00 84.95 177 A 1 
ATOM 1456 C C   . GLN A 1 177 ? -11.499 -9.561  -1.633  1.00 84.19 177 A 1 
ATOM 1457 O O   . GLN A 1 177 ? -12.475 -10.267 -1.361  1.00 77.79 177 A 1 
ATOM 1458 C CB  . GLN A 1 177 ? -10.249 -9.476  0.537   1.00 81.37 177 A 1 
ATOM 1459 C CG  . GLN A 1 177 ? -9.003  -9.865  1.360   1.00 73.94 177 A 1 
ATOM 1460 C CD  . GLN A 1 177 ? -7.833  -8.899  1.196   1.00 71.15 177 A 1 
ATOM 1461 O OE1 . GLN A 1 177 ? -7.966  -7.768  0.755   1.00 65.30 177 A 1 
ATOM 1462 N NE2 . GLN A 1 177 ? -6.638  -9.307  1.545   1.00 61.39 177 A 1 
ATOM 1463 N N   . HIS A 1 178 ? -11.602 -8.567  -2.511  1.00 86.88 178 A 1 
ATOM 1464 C CA  . HIS A 1 178 ? -12.856 -8.148  -3.122  1.00 85.98 178 A 1 
ATOM 1465 C C   . HIS A 1 178 ? -13.249 -9.061  -4.296  1.00 86.94 178 A 1 
ATOM 1466 O O   . HIS A 1 178 ? -12.987 -8.777  -5.460  1.00 83.21 178 A 1 
ATOM 1467 C CB  . HIS A 1 178 ? -12.782 -6.666  -3.508  1.00 82.73 178 A 1 
ATOM 1468 C CG  . HIS A 1 178 ? -14.140 -6.145  -3.909  1.00 76.80 178 A 1 
ATOM 1469 N ND1 . HIS A 1 178 ? -14.736 -6.285  -5.141  1.00 67.88 178 A 1 
ATOM 1470 C CD2 . HIS A 1 178 ? -15.050 -5.533  -3.084  1.00 66.00 178 A 1 
ATOM 1471 C CE1 . HIS A 1 178 ? -15.970 -5.766  -5.067  1.00 64.54 178 A 1 
ATOM 1472 N NE2 . HIS A 1 178 ? -16.207 -5.304  -3.828  1.00 66.60 178 A 1 
ATOM 1473 N N   . ARG A 1 179 ? -13.925 -10.167 -3.997  1.00 89.22 179 A 1 
ATOM 1474 C CA  . ARG A 1 179 ? -14.267 -11.201 -4.993  1.00 90.09 179 A 1 
ATOM 1475 C C   . ARG A 1 179 ? -15.447 -10.867 -5.923  1.00 91.91 179 A 1 
ATOM 1476 O O   . ARG A 1 179 ? -15.621 -11.567 -6.915  1.00 89.08 179 A 1 
ATOM 1477 C CB  . ARG A 1 179 ? -14.480 -12.552 -4.301  1.00 88.44 179 A 1 
ATOM 1478 C CG  . ARG A 1 179 ? -13.210 -13.058 -3.604  1.00 84.06 179 A 1 
ATOM 1479 C CD  . ARG A 1 179 ? -13.333 -14.533 -3.177  1.00 80.94 179 A 1 
ATOM 1480 N NE  . ARG A 1 179 ? -13.449 -15.438 -4.331  1.00 77.01 179 A 1 
ATOM 1481 C CZ  . ARG A 1 179 ? -13.506 -16.760 -4.316  1.00 71.88 179 A 1 
ATOM 1482 N NH1 . ARG A 1 179 ? -13.462 -17.458 -3.224  1.00 64.70 179 A 1 
ATOM 1483 N NH2 . ARG A 1 179 ? -13.612 -17.427 -5.420  1.00 64.71 179 A 1 
ATOM 1484 N N   . TYR A 1 180 ? -16.236 -9.830  -5.633  1.00 92.26 180 A 1 
ATOM 1485 C CA  . TYR A 1 180 ? -17.352 -9.413  -6.505  1.00 92.85 180 A 1 
ATOM 1486 C C   . TYR A 1 180 ? -16.898 -8.817  -7.847  1.00 94.05 180 A 1 
ATOM 1487 O O   . TYR A 1 180 ? -17.684 -8.787  -8.788  1.00 92.69 180 A 1 
ATOM 1488 C CB  . TYR A 1 180 ? -18.229 -8.396  -5.775  1.00 91.57 180 A 1 
ATOM 1489 C CG  . TYR A 1 180 ? -18.966 -8.937  -4.570  1.00 90.39 180 A 1 
ATOM 1490 C CD1 . TYR A 1 180 ? -20.168 -9.653  -4.755  1.00 86.40 180 A 1 
ATOM 1491 C CD2 . TYR A 1 180 ? -18.476 -8.714  -3.273  1.00 86.91 180 A 1 
ATOM 1492 C CE1 . TYR A 1 180 ? -20.875 -10.141 -3.641  1.00 84.85 180 A 1 
ATOM 1493 C CE2 . TYR A 1 180 ? -19.180 -9.205  -2.154  1.00 84.56 180 A 1 
ATOM 1494 C CZ  . TYR A 1 180 ? -20.383 -9.919  -2.340  1.00 86.01 180 A 1 
ATOM 1495 O OH  . TYR A 1 180 ? -21.065 -10.391 -1.263  1.00 82.53 180 A 1 
ATOM 1496 N N   . VAL A 1 181 ? -15.666 -8.343  -7.939  1.00 94.19 181 A 1 
ATOM 1497 C CA  . VAL A 1 181 ? -15.030 -7.925  -9.190  1.00 94.51 181 A 1 
ATOM 1498 C C   . VAL A 1 181 ? -13.935 -8.928  -9.518  1.00 94.19 181 A 1 
ATOM 1499 O O   . VAL A 1 181 ? -13.086 -9.216  -8.674  1.00 93.35 181 A 1 
ATOM 1500 C CB  . VAL A 1 181 ? -14.468 -6.492  -9.098  1.00 94.45 181 A 1 
ATOM 1501 C CG1 . VAL A 1 181 ? -13.719 -6.093  -10.376 1.00 91.90 181 A 1 
ATOM 1502 C CG2 . VAL A 1 181 ? -15.602 -5.481  -8.882  1.00 91.85 181 A 1 
ATOM 1503 N N   . LYS A 1 182 ? -13.934 -9.445  -10.747 1.00 94.08 182 A 1 
ATOM 1504 C CA  . LYS A 1 182 ? -12.807 -10.218 -11.273 1.00 93.88 182 A 1 
ATOM 1505 C C   . LYS A 1 182 ? -11.874 -9.273  -12.032 1.00 94.51 182 A 1 
ATOM 1506 O O   . LYS A 1 182 ? -12.240 -8.864  -13.137 1.00 93.73 182 A 1 
ATOM 1507 C CB  . LYS A 1 182 ? -13.318 -11.387 -12.126 1.00 92.28 182 A 1 
ATOM 1508 C CG  . LYS A 1 182 ? -12.136 -12.240 -12.606 1.00 89.06 182 A 1 
ATOM 1509 C CD  . LYS A 1 182 ? -12.601 -13.538 -13.275 1.00 82.61 182 A 1 
ATOM 1510 C CE  . LYS A 1 182 ? -11.358 -14.298 -13.749 1.00 74.73 182 A 1 
ATOM 1511 N NZ  . LYS A 1 182 ? -11.689 -15.620 -14.328 1.00 66.40 182 A 1 
ATOM 1512 N N   . PRO A 1 183 ? -10.699 -8.926  -11.470 1.00 94.94 183 A 1 
ATOM 1513 C CA  . PRO A 1 183 ? -9.747  -8.078  -12.170 1.00 94.92 183 A 1 
ATOM 1514 C C   . PRO A 1 183 ? -9.182  -8.806  -13.396 1.00 94.50 183 A 1 
ATOM 1515 O O   . PRO A 1 183 ? -9.183  -10.036 -13.462 1.00 93.38 183 A 1 
ATOM 1516 C CB  . PRO A 1 183 ? -8.675  -7.735  -11.133 1.00 94.39 183 A 1 
ATOM 1517 C CG  . PRO A 1 183 ? -8.659  -8.967  -10.232 1.00 92.76 183 A 1 
ATOM 1518 C CD  . PRO A 1 183 ? -10.124 -9.393  -10.208 1.00 94.55 183 A 1 
ATOM 1519 N N   . SER A 1 184 ? -8.708  -8.035  -14.371 1.00 94.84 184 A 1 
ATOM 1520 C CA  . SER A 1 184 ? -7.981  -8.565  -15.527 1.00 93.81 184 A 1 
ATOM 1521 C C   . SER A 1 184 ? -6.523  -8.898  -15.194 1.00 93.02 184 A 1 
ATOM 1522 O O   . SER A 1 184 ? -5.930  -9.742  -15.855 1.00 91.74 184 A 1 
ATOM 1523 C CB  . SER A 1 184 ? -8.072  -7.580  -16.693 1.00 93.56 184 A 1 
ATOM 1524 O OG  . SER A 1 184 ? -7.438  -6.354  -16.385 1.00 91.54 184 A 1 
ATOM 1525 N N   . LEU A 1 185 ? -5.973  -8.260  -14.152 1.00 94.57 185 A 1 
ATOM 1526 C CA  . LEU A 1 185 ? -4.658  -8.545  -13.581 1.00 95.11 185 A 1 
ATOM 1527 C C   . LEU A 1 185 ? -4.714  -8.364  -12.063 1.00 95.72 185 A 1 
ATOM 1528 O O   . LEU A 1 185 ? -5.217  -7.353  -11.574 1.00 95.54 185 A 1 
ATOM 1529 C CB  . LEU A 1 185 ? -3.624  -7.597  -14.213 1.00 95.06 185 A 1 
ATOM 1530 C CG  . LEU A 1 185 ? -2.164  -7.892  -13.820 1.00 94.62 185 A 1 
ATOM 1531 C CD1 . LEU A 1 185 ? -1.638  -9.145  -14.516 1.00 92.51 185 A 1 
ATOM 1532 C CD2 . LEU A 1 185 ? -1.273  -6.725  -14.233 1.00 92.34 185 A 1 
ATOM 1533 N N   . SER A 1 186 ? -4.190  -9.329  -11.316 1.00 95.04 186 A 1 
ATOM 1534 C CA  . SER A 1 186 ? -4.163  -9.313  -9.855  1.00 94.60 186 A 1 
ATOM 1535 C C   . SER A 1 186 ? -2.730  -9.321  -9.332  1.00 94.22 186 A 1 
ATOM 1536 O O   . SER A 1 186 ? -1.967  -10.253 -9.597  1.00 93.22 186 A 1 
ATOM 1537 C CB  . SER A 1 186 ? -4.959  -10.498 -9.316  1.00 93.84 186 A 1 
ATOM 1538 O OG  . SER A 1 186 ? -5.129  -10.359 -7.920  1.00 81.17 186 A 1 
ATOM 1539 N N   . ILE A 1 187 ? -2.369  -8.293  -8.565  1.00 96.20 187 A 1 
ATOM 1540 C CA  . ILE A 1 187 ? -1.051  -8.111  -7.954  1.00 96.78 187 A 1 
ATOM 1541 C C   . ILE A 1 187 ? -1.180  -8.296  -6.442  1.00 96.77 187 A 1 
ATOM 1542 O O   . ILE A 1 187 ? -1.868  -7.528  -5.762  1.00 96.27 187 A 1 
ATOM 1543 C CB  . ILE A 1 187 ? -0.445  -6.741  -8.329  1.00 97.03 187 A 1 
ATOM 1544 C CG1 . ILE A 1 187 ? -0.415  -6.549  -9.867  1.00 96.54 187 A 1 
ATOM 1545 C CG2 . ILE A 1 187 ? 0.965   -6.614  -7.724  1.00 96.60 187 A 1 
ATOM 1546 C CD1 . ILE A 1 187 ? 0.124   -5.193  -10.327 1.00 94.97 187 A 1 
ATOM 1547 N N   . LEU A 1 188 ? -0.506  -9.314  -5.913  1.00 95.76 188 A 1 
ATOM 1548 C CA  . LEU A 1 188 ? -0.442  -9.622  -4.491  1.00 95.65 188 A 1 
ATOM 1549 C C   . LEU A 1 188 ? 0.880   -9.127  -3.903  1.00 95.67 188 A 1 
ATOM 1550 O O   . LEU A 1 188 ? 1.950   -9.561  -4.320  1.00 95.08 188 A 1 
ATOM 1551 C CB  . LEU A 1 188 ? -0.629  -11.136 -4.302  1.00 95.25 188 A 1 
ATOM 1552 C CG  . LEU A 1 188 ? -0.499  -11.610 -2.844  1.00 94.38 188 A 1 
ATOM 1553 C CD1 . LEU A 1 188 ? -1.551  -10.984 -1.933  1.00 92.08 188 A 1 
ATOM 1554 C CD2 . LEU A 1 188 ? -0.664  -13.129 -2.781  1.00 91.65 188 A 1 
ATOM 1555 N N   . LEU A 1 189 ? 0.798   -8.285  -2.886  1.00 96.18 189 A 1 
ATOM 1556 C CA  . LEU A 1 189 ? 1.945   -7.814  -2.119  1.00 96.35 189 A 1 
ATOM 1557 C C   . LEU A 1 189 ? 2.117   -8.630  -0.836  1.00 95.75 189 A 1 
ATOM 1558 O O   . LEU A 1 189 ? 1.140   -8.926  -0.144  1.00 94.92 189 A 1 
ATOM 1559 C CB  . LEU A 1 189 ? 1.803   -6.318  -1.808  1.00 96.57 189 A 1 
ATOM 1560 C CG  . LEU A 1 189 ? 1.440   -5.419  -2.998  1.00 95.82 189 A 1 
ATOM 1561 C CD1 . LEU A 1 189 ? 1.400   -3.969  -2.528  1.00 94.10 189 A 1 
ATOM 1562 C CD2 . LEU A 1 189 ? 2.436   -5.516  -4.143  1.00 93.58 189 A 1 
ATOM 1563 N N   . THR A 1 190 ? 3.367   -8.938  -0.483  1.00 95.06 190 A 1 
ATOM 1564 C CA  . THR A 1 190 ? 3.732   -9.564  0.793   1.00 94.51 190 A 1 
ATOM 1565 C C   . THR A 1 190 ? 4.999   -8.926  1.350   1.00 94.05 190 A 1 
ATOM 1566 O O   . THR A 1 190 ? 5.927   -8.649  0.598   1.00 92.82 190 A 1 
ATOM 1567 C CB  . THR A 1 190 ? 3.859   -11.086 0.640   1.00 93.60 190 A 1 
ATOM 1568 O OG1 . THR A 1 190 ? 4.043   -11.691 1.899   1.00 89.22 190 A 1 
ATOM 1569 C CG2 . THR A 1 190 ? 4.988   -11.555 -0.276  1.00 89.83 190 A 1 
ATOM 1570 N N   . ASP A 1 191 ? 5.046   -8.664  2.662   1.00 92.73 191 A 1 
ATOM 1571 C CA  . ASP A 1 191 ? 6.270   -8.193  3.316   1.00 91.86 191 A 1 
ATOM 1572 C C   . ASP A 1 191 ? 7.301   -9.329  3.330   1.00 91.75 191 A 1 
ATOM 1573 O O   . ASP A 1 191 ? 7.006   -10.427 3.801   1.00 90.71 191 A 1 
ATOM 1574 C CB  . ASP A 1 191 ? 5.952   -7.658  4.725   1.00 90.32 191 A 1 
ATOM 1575 C CG  . ASP A 1 191 ? 7.102   -6.857  5.365   1.00 88.78 191 A 1 
ATOM 1576 O OD1 . ASP A 1 191 ? 8.286   -7.239  5.216   1.00 85.47 191 A 1 
ATOM 1577 O OD2 . ASP A 1 191 ? 6.830   -5.816  6.009   1.00 84.33 191 A 1 
ATOM 1578 N N   . SER A 1 192 ? 8.504   -9.078  2.821   1.00 90.61 192 A 1 
ATOM 1579 C CA  . SER A 1 192 ? 9.570   -10.084 2.748   1.00 89.48 192 A 1 
ATOM 1580 C C   . SER A 1 192 ? 10.032  -10.596 4.117   1.00 88.16 192 A 1 
ATOM 1581 O O   . SER A 1 192 ? 10.572  -11.692 4.212   1.00 86.21 192 A 1 
ATOM 1582 C CB  . SER A 1 192 ? 10.766  -9.512  1.986   1.00 89.08 192 A 1 
ATOM 1583 O OG  . SER A 1 192 ? 11.389  -8.468  2.714   1.00 81.18 192 A 1 
ATOM 1584 N N   . ARG A 1 193 ? 9.805   -9.817  5.190   1.00 88.35 193 A 1 
ATOM 1585 C CA  . ARG A 1 193 ? 10.186  -10.141 6.573   1.00 86.51 193 A 1 
ATOM 1586 C C   . ARG A 1 193 ? 9.159   -11.017 7.288   1.00 85.87 193 A 1 
ATOM 1587 O O   . ARG A 1 193 ? 9.506   -11.689 8.253   1.00 83.78 193 A 1 
ATOM 1588 C CB  . ARG A 1 193 ? 10.380  -8.832  7.346   1.00 85.53 193 A 1 
ATOM 1589 C CG  . ARG A 1 193 ? 11.428  -7.916  6.701   1.00 84.09 193 A 1 
ATOM 1590 C CD  . ARG A 1 193 ? 11.412  -6.522  7.319   1.00 81.64 193 A 1 
ATOM 1591 N NE  . ARG A 1 193 ? 10.130  -5.825  7.067   1.00 78.39 193 A 1 
ATOM 1592 C CZ  . ARG A 1 193 ? 9.884   -4.563  7.391   1.00 74.04 193 A 1 
ATOM 1593 N NH1 . ARG A 1 193 ? 10.768  -3.811  7.964   1.00 70.76 193 A 1 
ATOM 1594 N NH2 . ARG A 1 193 ? 8.744   -4.028  7.147   1.00 67.43 193 A 1 
ATOM 1595 N N   . ASN A 1 194 ? 7.916   -10.986 6.841   1.00 87.62 194 A 1 
ATOM 1596 C CA  . ASN A 1 194 ? 6.813   -11.815 7.325   1.00 87.64 194 A 1 
ATOM 1597 C C   . ASN A 1 194 ? 5.902   -12.204 6.146   1.00 89.29 194 A 1 
ATOM 1598 O O   . ASN A 1 194 ? 4.806   -11.656 5.990   1.00 88.48 194 A 1 
ATOM 1599 C CB  . ASN A 1 194 ? 6.050   -11.078 8.440   1.00 85.11 194 A 1 
ATOM 1600 C CG  . ASN A 1 194 ? 5.060   -12.013 9.120   1.00 75.96 194 A 1 
ATOM 1601 O OD1 . ASN A 1 194 ? 5.390   -13.140 9.437   1.00 70.06 194 A 1 
ATOM 1602 N ND2 . ASN A 1 194 ? 3.851   -11.585 9.374   1.00 67.44 194 A 1 
ATOM 1603 N N   . PRO A 1 195 ? 6.365   -13.098 5.257   1.00 90.18 195 A 1 
ATOM 1604 C CA  . PRO A 1 195 ? 5.605   -13.474 4.074   1.00 90.80 195 A 1 
ATOM 1605 C C   . PRO A 1 195 ? 4.329   -14.229 4.466   1.00 91.48 195 A 1 
ATOM 1606 O O   . PRO A 1 195 ? 4.307   -15.000 5.423   1.00 90.82 195 A 1 
ATOM 1607 C CB  . PRO A 1 195 ? 6.569   -14.314 3.236   1.00 89.68 195 A 1 
ATOM 1608 C CG  . PRO A 1 195 ? 7.490   -14.936 4.286   1.00 87.58 195 A 1 
ATOM 1609 C CD  . PRO A 1 195 ? 7.616   -13.838 5.326   1.00 89.87 195 A 1 
ATOM 1610 N N   . PHE A 1 196 ? 3.271   -14.069 3.681   1.00 91.92 196 A 1 
ATOM 1611 C CA  . PHE A 1 196 ? 1.948   -14.619 4.011   1.00 92.53 196 A 1 
ATOM 1612 C C   . PHE A 1 196 ? 1.931   -16.143 4.249   1.00 92.76 196 A 1 
ATOM 1613 O O   . PHE A 1 196 ? 1.041   -16.652 4.914   1.00 91.80 196 A 1 
ATOM 1614 C CB  . PHE A 1 196 ? 0.949   -14.251 2.900   1.00 92.47 196 A 1 
ATOM 1615 C CG  . PHE A 1 196 ? 1.247   -14.851 1.538   1.00 93.10 196 A 1 
ATOM 1616 C CD1 . PHE A 1 196 ? 1.820   -14.057 0.530   1.00 92.05 196 A 1 
ATOM 1617 C CD2 . PHE A 1 196 ? 0.984   -16.207 1.277   1.00 91.98 196 A 1 
ATOM 1618 C CE1 . PHE A 1 196 ? 2.148   -14.618 -0.716  1.00 91.25 196 A 1 
ATOM 1619 C CE2 . PHE A 1 196 ? 1.320   -16.771 0.033   1.00 91.50 196 A 1 
ATOM 1620 C CZ  . PHE A 1 196 ? 1.910   -15.976 -0.961  1.00 91.73 196 A 1 
ATOM 1621 N N   . TYR A 1 197 ? 2.894   -16.883 3.706   1.00 91.66 197 A 1 
ATOM 1622 C CA  . TYR A 1 197 ? 2.964   -18.342 3.852   1.00 91.14 197 A 1 
ATOM 1623 C C   . TYR A 1 197 ? 3.610   -18.809 5.166   1.00 90.91 197 A 1 
ATOM 1624 O O   . TYR A 1 197 ? 3.546   -20.002 5.470   1.00 89.23 197 A 1 
ATOM 1625 C CB  . TYR A 1 197 ? 3.655   -18.941 2.623   1.00 90.18 197 A 1 
ATOM 1626 C CG  . TYR A 1 197 ? 5.018   -18.361 2.294   1.00 90.23 197 A 1 
ATOM 1627 C CD1 . TYR A 1 197 ? 5.173   -17.521 1.174   1.00 88.31 197 A 1 
ATOM 1628 C CD2 . TYR A 1 197 ? 6.137   -18.674 3.091   1.00 88.38 197 A 1 
ATOM 1629 C CE1 . TYR A 1 197 ? 6.436   -16.994 0.854   1.00 86.98 197 A 1 
ATOM 1630 C CE2 . TYR A 1 197 ? 7.397   -18.142 2.780   1.00 87.00 197 A 1 
ATOM 1631 C CZ  . TYR A 1 197 ? 7.553   -17.300 1.659   1.00 87.35 197 A 1 
ATOM 1632 O OH  . TYR A 1 197 ? 8.773   -16.782 1.367   1.00 84.75 197 A 1 
ATOM 1633 N N   . GLU A 1 198 ? 4.202   -17.888 5.934   1.00 90.21 198 A 1 
ATOM 1634 C CA  . GLU A 1 198 ? 4.735   -18.102 7.287   1.00 89.66 198 A 1 
ATOM 1635 C C   . GLU A 1 198 ? 3.806   -17.557 8.380   1.00 89.81 198 A 1 
ATOM 1636 O O   . GLU A 1 198 ? 4.076   -17.742 9.568   1.00 87.92 198 A 1 
ATOM 1637 C CB  . GLU A 1 198 ? 6.138   -17.472 7.405   1.00 88.09 198 A 1 
ATOM 1638 C CG  . GLU A 1 198 ? 7.177   -18.191 6.533   1.00 84.86 198 A 1 
ATOM 1639 C CD  . GLU A 1 198 ? 8.604   -17.619 6.653   1.00 81.89 198 A 1 
ATOM 1640 O OE1 . GLU A 1 198 ? 9.454   -18.040 5.830   1.00 75.69 198 A 1 
ATOM 1641 O OE2 . GLU A 1 198 ? 8.864   -16.792 7.555   1.00 75.58 198 A 1 
ATOM 1642 N N   . ASP A 1 199 ? 2.703   -16.909 8.000   1.00 90.04 199 A 1 
ATOM 1643 C CA  . ASP A 1 199 ? 1.757   -16.263 8.905   1.00 90.63 199 A 1 
ATOM 1644 C C   . ASP A 1 199 ? 0.460   -17.078 9.081   1.00 91.77 199 A 1 
ATOM 1645 O O   . ASP A 1 199 ? 0.173   -18.038 8.352   1.00 91.27 199 A 1 
ATOM 1646 C CB  . ASP A 1 199 ? 1.519   -14.827 8.403   1.00 89.29 199 A 1 
ATOM 1647 C CG  . ASP A 1 199 ? 0.979   -13.857 9.455   1.00 88.15 199 A 1 
ATOM 1648 O OD1 . ASP A 1 199 ? 0.786   -14.262 10.625  1.00 85.21 199 A 1 
ATOM 1649 O OD2 . ASP A 1 199 ? 0.736   -12.691 9.082   1.00 84.43 199 A 1 
ATOM 1650 N N   . TYR A 1 200 ? -0.348  -16.692 10.070  1.00 91.26 200 A 1 
ATOM 1651 C CA  . TYR A 1 200 ? -1.604  -17.335 10.446  1.00 91.72 200 A 1 
ATOM 1652 C C   . TYR A 1 200 ? -2.787  -16.394 10.239  1.00 92.41 200 A 1 
ATOM 1653 O O   . TYR A 1 200 ? -2.646  -15.172 10.185  1.00 91.47 200 A 1 
ATOM 1654 C CB  . TYR A 1 200 ? -1.523  -17.820 11.899  1.00 90.92 200 A 1 
ATOM 1655 C CG  . TYR A 1 200 ? -0.483  -18.897 12.132  1.00 90.32 200 A 1 
ATOM 1656 C CD1 . TYR A 1 200 ? -0.856  -20.257 12.129  1.00 86.42 200 A 1 
ATOM 1657 C CD2 . TYR A 1 200 ? 0.865   -18.545 12.328  1.00 86.70 200 A 1 
ATOM 1658 C CE1 . TYR A 1 200 ? 0.114   -21.259 12.324  1.00 84.68 200 A 1 
ATOM 1659 C CE2 . TYR A 1 200 ? 1.839   -19.543 12.515  1.00 85.23 200 A 1 
ATOM 1660 C CZ  . TYR A 1 200 ? 1.465   -20.900 12.515  1.00 85.48 200 A 1 
ATOM 1661 O OH  . TYR A 1 200 ? 2.405   -21.867 12.699  1.00 82.87 200 A 1 
ATOM 1662 N N   . LEU A 1 201 ? -3.982  -16.974 10.161  1.00 90.47 201 A 1 
ATOM 1663 C CA  . LEU A 1 201 ? -5.214  -16.198 10.114  1.00 90.74 201 A 1 
ATOM 1664 C C   . LEU A 1 201 ? -5.405  -15.379 11.397  1.00 89.76 201 A 1 
ATOM 1665 O O   . LEU A 1 201 ? -5.027  -15.808 12.491  1.00 88.58 201 A 1 
ATOM 1666 C CB  . LEU A 1 201 ? -6.418  -17.123 9.876   1.00 91.06 201 A 1 
ATOM 1667 C CG  . LEU A 1 201 ? -6.504  -17.703 8.455   1.00 89.74 201 A 1 
ATOM 1668 C CD1 . LEU A 1 201 ? -7.610  -18.754 8.405   1.00 87.47 201 A 1 
ATOM 1669 C CD2 . LEU A 1 201 ? -6.832  -16.628 7.421   1.00 87.50 201 A 1 
ATOM 1670 N N   . LEU A 1 202 ? -6.060  -14.227 11.252  1.00 86.70 202 A 1 
ATOM 1671 C CA  . LEU A 1 202 ? -6.567  -13.438 12.370  1.00 85.98 202 A 1 
ATOM 1672 C C   . LEU A 1 202 ? -7.424  -14.309 13.313  1.00 85.40 202 A 1 
ATOM 1673 O O   . LEU A 1 202 ? -8.145  -15.190 12.839  1.00 83.95 202 A 1 
ATOM 1674 C CB  . LEU A 1 202 ? -7.401  -12.263 11.818  1.00 84.74 202 A 1 
ATOM 1675 C CG  . LEU A 1 202 ? -6.565  -11.154 11.149  1.00 81.23 202 A 1 
ATOM 1676 C CD1 . LEU A 1 202 ? -7.505  -10.173 10.447  1.00 77.93 202 A 1 
ATOM 1677 C CD2 . LEU A 1 202 ? -5.726  -10.377 12.162  1.00 77.21 202 A 1 
ATOM 1678 N N   . PRO A 1 203 ? -7.367  -14.110 14.641  1.00 84.71 203 A 1 
ATOM 1679 C CA  . PRO A 1 203 ? -6.514  -13.152 15.351  1.00 84.10 203 A 1 
ATOM 1680 C C   . PRO A 1 203 ? -5.142  -13.698 15.798  1.00 83.93 203 A 1 
ATOM 1681 O O   . PRO A 1 203 ? -4.391  -12.970 16.443  1.00 81.84 203 A 1 
ATOM 1682 C CB  . PRO A 1 203 ? -7.363  -12.718 16.551  1.00 82.35 203 A 1 
ATOM 1683 C CG  . PRO A 1 203 ? -8.094  -14.013 16.921  1.00 79.40 203 A 1 
ATOM 1684 C CD  . PRO A 1 203 ? -8.365  -14.652 15.560  1.00 81.82 203 A 1 
ATOM 1685 N N   . ALA A 1 204 ? -4.775  -14.965 15.490  1.00 84.97 204 A 1 
ATOM 1686 C CA  . ALA A 1 204 ? -3.480  -15.530 15.893  1.00 85.18 204 A 1 
ATOM 1687 C C   . ALA A 1 204 ? -2.287  -14.957 15.101  1.00 85.16 204 A 1 
ATOM 1688 O O   . ALA A 1 204 ? -1.181  -14.893 15.634  1.00 83.73 204 A 1 
ATOM 1689 C CB  . ALA A 1 204 ? -3.504  -17.061 15.772  1.00 85.53 204 A 1 
ATOM 1690 N N   . GLY A 1 205 ? -2.507  -14.574 13.857  1.00 86.19 205 A 1 
ATOM 1691 C CA  . GLY A 1 205 ? -1.570  -13.878 12.982  1.00 85.98 205 A 1 
ATOM 1692 C C   . GLY A 1 205 ? -2.225  -12.674 12.308  1.00 86.28 205 A 1 
ATOM 1693 O O   . GLY A 1 205 ? -3.203  -12.128 12.824  1.00 85.26 205 A 1 
ATOM 1694 N N   . CYS A 1 206 ? -1.707  -12.273 11.153  1.00 86.65 206 A 1 
ATOM 1695 C CA  . CYS A 1 206 ? -2.142  -11.080 10.427  1.00 86.12 206 A 1 
ATOM 1696 C C   . CYS A 1 206 ? -2.950  -11.380 9.153   1.00 87.94 206 A 1 
ATOM 1697 O O   . CYS A 1 206 ? -3.398  -10.445 8.492   1.00 87.69 206 A 1 
ATOM 1698 C CB  . CYS A 1 206 ? -0.914  -10.207 10.136  1.00 83.28 206 A 1 
ATOM 1699 S SG  . CYS A 1 206 ? -0.206  -9.599  11.697  1.00 77.14 206 A 1 
ATOM 1700 N N   . LEU A 1 207 ? -3.154  -12.650 8.774   1.00 89.94 207 A 1 
ATOM 1701 C CA  . LEU A 1 207 ? -3.847  -12.986 7.528   1.00 90.89 207 A 1 
ATOM 1702 C C   . LEU A 1 207 ? -5.360  -12.748 7.604   1.00 91.04 207 A 1 
ATOM 1703 O O   . LEU A 1 207 ? -6.065  -13.361 8.402   1.00 90.64 207 A 1 
ATOM 1704 C CB  . LEU A 1 207 ? -3.557  -14.432 7.109   1.00 91.53 207 A 1 
ATOM 1705 C CG  . LEU A 1 207 ? -2.090  -14.764 6.807   1.00 90.48 207 A 1 
ATOM 1706 C CD1 . LEU A 1 207 ? -2.013  -16.222 6.342   1.00 88.78 207 A 1 
ATOM 1707 C CD2 . LEU A 1 207 ? -1.502  -13.882 5.712   1.00 88.87 207 A 1 
ATOM 1708 N N   . ARG A 1 208 ? -5.871  -11.928 6.669   1.00 91.43 208 A 1 
ATOM 1709 C CA  . ARG A 1 208 ? -7.311  -11.723 6.418   1.00 91.15 208 A 1 
ATOM 1710 C C   . ARG A 1 208 ? -7.940  -12.880 5.635   1.00 91.75 208 A 1 
ATOM 1711 O O   . ARG A 1 208 ? -9.142  -13.107 5.707   1.00 90.55 208 A 1 
ATOM 1712 C CB  . ARG A 1 208 ? -7.511  -10.408 5.647   1.00 90.14 208 A 1 
ATOM 1713 C CG  . ARG A 1 208 ? -7.094  -9.165  6.445   1.00 87.05 208 A 1 
ATOM 1714 C CD  . ARG A 1 208 ? -7.428  -7.864  5.703   1.00 85.12 208 A 1 
ATOM 1715 N NE  . ARG A 1 208 ? -6.492  -7.558  4.600   1.00 79.74 208 A 1 
ATOM 1716 C CZ  . ARG A 1 208 ? -6.588  -6.538  3.747   1.00 77.23 208 A 1 
ATOM 1717 N NH1 . ARG A 1 208 ? -7.586  -5.712  3.732   1.00 69.36 208 A 1 
ATOM 1718 N NH2 . ARG A 1 208 ? -5.656  -6.299  2.880   1.00 67.00 208 A 1 
ATOM 1719 N N   . GLU A 1 209 ? -7.131  -13.594 4.856   1.00 92.23 209 A 1 
ATOM 1720 C CA  . GLU A 1 209 ? -7.538  -14.793 4.116   1.00 92.19 209 A 1 
ATOM 1721 C C   . GLU A 1 209 ? -6.434  -15.858 4.150   1.00 93.06 209 A 1 
ATOM 1722 O O   . GLU A 1 209 ? -5.257  -15.514 4.261   1.00 92.51 209 A 1 
ATOM 1723 C CB  . GLU A 1 209 ? -7.865  -14.457 2.654   1.00 90.09 209 A 1 
ATOM 1724 C CG  . GLU A 1 209 ? -9.167  -13.667 2.471   1.00 84.05 209 A 1 
ATOM 1725 C CD  . GLU A 1 209 ? -9.671  -13.691 1.022   1.00 86.11 209 A 1 
ATOM 1726 O OE1 . GLU A 1 209 ? -10.689 -13.034 0.712   1.00 78.20 209 A 1 
ATOM 1727 O OE2 . GLU A 1 209 ? -9.133  -14.448 0.178   1.00 80.04 209 A 1 
ATOM 1728 N N   . PRO A 1 210 ? -6.770  -17.160 3.988   1.00 93.76 210 A 1 
ATOM 1729 C CA  . PRO A 1 210 ? -5.779  -18.227 3.938   1.00 93.50 210 A 1 
ATOM 1730 C C   . PRO A 1 210 ? -4.706  -17.994 2.869   1.00 93.80 210 A 1 
ATOM 1731 O O   . PRO A 1 210 ? -5.028  -17.631 1.736   1.00 93.32 210 A 1 
ATOM 1732 C CB  . PRO A 1 210 ? -6.570  -19.505 3.646   1.00 92.40 210 A 1 
ATOM 1733 C CG  . PRO A 1 210 ? -7.965  -19.202 4.187   1.00 90.10 210 A 1 
ATOM 1734 C CD  . PRO A 1 210 ? -8.119  -17.710 3.924   1.00 92.51 210 A 1 
ATOM 1735 N N   . ALA A 1 211 ? -3.449  -18.328 3.191   1.00 93.66 211 A 1 
ATOM 1736 C CA  . ALA A 1 211 ? -2.297  -18.188 2.294   1.00 93.26 211 A 1 
ATOM 1737 C C   . ALA A 1 211 ? -2.511  -18.818 0.904   1.00 92.80 211 A 1 
ATOM 1738 O O   . ALA A 1 211 ? -2.100  -18.251 -0.104  1.00 91.61 211 A 1 
ATOM 1739 C CB  . ALA A 1 211 ? -1.091  -18.824 2.997   1.00 92.68 211 A 1 
ATOM 1740 N N   . LYS A 1 212 ? -3.239  -19.941 0.825   1.00 91.88 212 A 1 
ATOM 1741 C CA  . LYS A 1 212 ? -3.592  -20.603 -0.444  1.00 90.91 212 A 1 
ATOM 1742 C C   . LYS A 1 212 ? -4.348  -19.712 -1.435  1.00 90.90 212 A 1 
ATOM 1743 O O   . LYS A 1 212 ? -4.359  -20.004 -2.624  1.00 89.47 212 A 1 
ATOM 1744 C CB  . LYS A 1 212 ? -4.383  -21.887 -0.165  1.00 89.51 212 A 1 
ATOM 1745 C CG  . LYS A 1 212 ? -5.790  -21.622 0.401   1.00 80.82 212 A 1 
ATOM 1746 C CD  . LYS A 1 212 ? -6.532  -22.941 0.657   1.00 77.57 212 A 1 
ATOM 1747 C CE  . LYS A 1 212 ? -7.936  -22.638 1.186   1.00 66.67 212 A 1 
ATOM 1748 N NZ  . LYS A 1 212 ? -8.675  -23.894 1.488   1.00 57.83 212 A 1 
ATOM 1749 N N   . ASN A 1 213 ? -4.985  -18.640 -0.968  1.00 91.71 213 A 1 
ATOM 1750 C CA  . ASN A 1 213 ? -5.696  -17.706 -1.840  1.00 91.61 213 A 1 
ATOM 1751 C C   . ASN A 1 213 ? -4.752  -16.842 -2.696  1.00 91.66 213 A 1 
ATOM 1752 O O   . ASN A 1 213 ? -5.233  -16.172 -3.605  1.00 91.11 213 A 1 
ATOM 1753 C CB  . ASN A 1 213 ? -6.684  -16.878 -1.005  1.00 91.99 213 A 1 
ATOM 1754 C CG  . ASN A 1 213 ? -7.869  -17.684 -0.493  1.00 90.79 213 A 1 
ATOM 1755 O OD1 . ASN A 1 213 ? -8.086  -18.846 -0.804  1.00 84.33 213 A 1 
ATOM 1756 N ND2 . ASN A 1 213 ? -8.710  -17.082 0.310   1.00 83.44 213 A 1 
ATOM 1757 N N   . CYS A 1 214 ? -3.427  -16.931 -2.481  1.00 91.95 214 A 1 
ATOM 1758 C CA  . CYS A 1 214 ? -2.426  -16.366 -3.391  1.00 91.00 214 A 1 
ATOM 1759 C C   . CYS A 1 214 ? -2.533  -16.920 -4.824  1.00 90.26 214 A 1 
ATOM 1760 O O   . CYS A 1 214 ? -2.097  -16.262 -5.758  1.00 89.36 214 A 1 
ATOM 1761 C CB  . CYS A 1 214 ? -1.018  -16.604 -2.828  1.00 90.33 214 A 1 
ATOM 1762 S SG  . CYS A 1 214 ? -0.563  -18.366 -2.896  1.00 89.72 214 A 1 
ATOM 1763 N N   . ASN A 1 215 ? -3.179  -18.063 -5.021  1.00 89.83 215 A 1 
ATOM 1764 C CA  . ASN A 1 215 ? -3.439  -18.642 -6.346  1.00 88.59 215 A 1 
ATOM 1765 C C   . ASN A 1 215 ? -4.301  -17.765 -7.281  1.00 89.01 215 A 1 
ATOM 1766 O O   . ASN A 1 215 ? -4.351  -18.018 -8.484  1.00 87.24 215 A 1 
ATOM 1767 C CB  . ASN A 1 215 ? -4.071  -20.030 -6.148  1.00 85.54 215 A 1 
ATOM 1768 C CG  . ASN A 1 215 ? -5.487  -20.015 -5.578  1.00 74.23 215 A 1 
ATOM 1769 O OD1 . ASN A 1 215 ? -6.089  -18.996 -5.283  1.00 63.86 215 A 1 
ATOM 1770 N ND2 . ASN A 1 215 ? -6.083  -21.169 -5.408  1.00 65.49 215 A 1 
ATOM 1771 N N   . ARG A 1 216 ? -4.987  -16.748 -6.734  1.00 90.84 216 A 1 
ATOM 1772 C CA  . ARG A 1 216 ? -5.722  -15.741 -7.515  1.00 91.10 216 A 1 
ATOM 1773 C C   . ARG A 1 216 ? -4.813  -14.649 -8.081  1.00 91.68 216 A 1 
ATOM 1774 O O   . ARG A 1 216 ? -5.288  -13.843 -8.878  1.00 91.02 216 A 1 
ATOM 1775 C CB  . ARG A 1 216 ? -6.819  -15.101 -6.645  1.00 90.88 216 A 1 
ATOM 1776 C CG  . ARG A 1 216 ? -7.856  -16.107 -6.116  1.00 89.33 216 A 1 
ATOM 1777 C CD  . ARG A 1 216 ? -8.958  -15.408 -5.308  1.00 87.88 216 A 1 
ATOM 1778 N NE  . ARG A 1 216 ? -8.388  -14.614 -4.201  1.00 85.12 216 A 1 
ATOM 1779 C CZ  . ARG A 1 216 ? -8.994  -14.184 -3.106  1.00 84.65 216 A 1 
ATOM 1780 N NH1 . ARG A 1 216 ? -10.240 -14.385 -2.852  1.00 77.43 216 A 1 
ATOM 1781 N NH2 . ARG A 1 216 ? -8.332  -13.527 -2.216  1.00 78.29 216 A 1 
ATOM 1782 N N   . ALA A 1 217 ? -3.563  -14.577 -7.638  1.00 91.27 217 A 1 
ATOM 1783 C CA  . ALA A 1 217 ? -2.608  -13.588 -8.110  1.00 91.10 217 A 1 
ATOM 1784 C C   . ALA A 1 217 ? -2.008  -14.005 -9.461  1.00 90.40 217 A 1 
ATOM 1785 O O   . ALA A 1 217 ? -1.692  -15.173 -9.684  1.00 89.41 217 A 1 
ATOM 1786 C CB  . ALA A 1 217 ? -1.522  -13.375 -7.051  1.00 91.52 217 A 1 
ATOM 1787 N N   . ASP A 1 218 ? -1.800  -13.025 -10.317 1.00 91.65 218 A 1 
ATOM 1788 C CA  . ASP A 1 218 ? -1.003  -13.153 -11.542 1.00 91.12 218 A 1 
ATOM 1789 C C   . ASP A 1 218 ? 0.450   -12.706 -11.303 1.00 91.42 218 A 1 
ATOM 1790 O O   . ASP A 1 218 ? 1.381   -13.170 -11.969 1.00 90.41 218 A 1 
ATOM 1791 C CB  . ASP A 1 218 ? -1.644  -12.301 -12.640 1.00 90.92 218 A 1 
ATOM 1792 C CG  . ASP A 1 218 ? -3.100  -12.686 -12.911 1.00 90.67 218 A 1 
ATOM 1793 O OD1 . ASP A 1 218 ? -3.326  -13.826 -13.382 1.00 87.39 218 A 1 
ATOM 1794 O OD2 . ASP A 1 218 ? -3.969  -11.825 -12.649 1.00 87.46 218 A 1 
ATOM 1795 N N   . ILE A 1 219 ? 0.636   -11.801 -10.339 1.00 92.99 219 A 1 
ATOM 1796 C CA  . ILE A 1 219 ? 1.937   -11.282 -9.905  1.00 93.81 219 A 1 
ATOM 1797 C C   . ILE A 1 219 ? 1.994   -11.312 -8.377  1.00 94.01 219 A 1 
ATOM 1798 O O   . ILE A 1 219 ? 1.058   -10.872 -7.713  1.00 93.45 219 A 1 
ATOM 1799 C CB  . ILE A 1 219 ? 2.173   -9.849  -10.451 1.00 94.26 219 A 1 
ATOM 1800 C CG1 . ILE A 1 219 ? 2.116   -9.819  -11.997 1.00 93.48 219 A 1 
ATOM 1801 C CG2 . ILE A 1 219 ? 3.521   -9.302  -9.943  1.00 93.59 219 A 1 
ATOM 1802 C CD1 . ILE A 1 219 ? 2.310   -8.428  -12.625 1.00 92.31 219 A 1 
ATOM 1803 N N   . ILE A 1 220 ? 3.112   -11.778 -7.814  1.00 93.55 220 A 1 
ATOM 1804 C CA  . ILE A 1 220 ? 3.423   -11.673 -6.385  1.00 93.47 220 A 1 
ATOM 1805 C C   . ILE A 1 220 ? 4.655   -10.783 -6.236  1.00 93.51 220 A 1 
ATOM 1806 O O   . ILE A 1 220 ? 5.683   -11.037 -6.861  1.00 92.59 220 A 1 
ATOM 1807 C CB  . ILE A 1 220 ? 3.604   -13.060 -5.732  1.00 92.95 220 A 1 
ATOM 1808 C CG1 . ILE A 1 220 ? 2.318   -13.905 -5.915  1.00 91.39 220 A 1 
ATOM 1809 C CG2 . ILE A 1 220 ? 3.952   -12.902 -4.240  1.00 91.53 220 A 1 
ATOM 1810 C CD1 . ILE A 1 220 ? 2.370   -15.305 -5.295  1.00 87.65 220 A 1 
ATOM 1811 N N   . ILE A 1 221 ? 4.560   -9.744  -5.407  1.00 94.75 221 A 1 
ATOM 1812 C CA  . ILE A 1 221 ? 5.673   -8.846  -5.102  1.00 95.19 221 A 1 
ATOM 1813 C C   . ILE A 1 221 ? 6.045   -9.000  -3.632  1.00 94.94 221 A 1 
ATOM 1814 O O   . ILE A 1 221 ? 5.237   -8.717  -2.742  1.00 94.34 221 A 1 
ATOM 1815 C CB  . ILE A 1 221 ? 5.375   -7.376  -5.478  1.00 95.59 221 A 1 
ATOM 1816 C CG1 . ILE A 1 221 ? 4.835   -7.255  -6.925  1.00 94.76 221 A 1 
ATOM 1817 C CG2 . ILE A 1 221 ? 6.649   -6.533  -5.281  1.00 94.80 221 A 1 
ATOM 1818 C CD1 . ILE A 1 221 ? 4.514   -5.826  -7.372  1.00 92.82 221 A 1 
ATOM 1819 N N   . PHE A 1 222 ? 7.281   -9.419  -3.375  1.00 93.41 222 A 1 
ATOM 1820 C CA  . PHE A 1 222 ? 7.893   -9.345  -2.056  1.00 93.25 222 A 1 
ATOM 1821 C C   . PHE A 1 222 ? 8.391   -7.918  -1.840  1.00 93.40 222 A 1 
ATOM 1822 O O   . PHE A 1 222 ? 9.288   -7.445  -2.539  1.00 92.53 222 A 1 
ATOM 1823 C CB  . PHE A 1 222 ? 9.009   -10.379 -1.928  1.00 92.65 222 A 1 
ATOM 1824 C CG  . PHE A 1 222 ? 8.512   -11.809 -1.850  1.00 92.09 222 A 1 
ATOM 1825 C CD1 . PHE A 1 222 ? 8.410   -12.448 -0.599  1.00 89.76 222 A 1 
ATOM 1826 C CD2 . PHE A 1 222 ? 8.132   -12.499 -3.015  1.00 89.76 222 A 1 
ATOM 1827 C CE1 . PHE A 1 222 ? 7.938   -13.769 -0.517  1.00 88.93 222 A 1 
ATOM 1828 C CE2 . PHE A 1 222 ? 7.650   -13.817 -2.930  1.00 89.21 222 A 1 
ATOM 1829 C CZ  . PHE A 1 222 ? 7.555   -14.453 -1.683  1.00 89.70 222 A 1 
ATOM 1830 N N   . THR A 1 223 ? 7.775   -7.216  -0.896  1.00 93.97 223 A 1 
ATOM 1831 C CA  . THR A 1 223 ? 8.075   -5.814  -0.588  1.00 93.99 223 A 1 
ATOM 1832 C C   . THR A 1 223 ? 9.115   -5.711  0.524   1.00 93.08 223 A 1 
ATOM 1833 O O   . THR A 1 223 ? 9.322   -6.668  1.270   1.00 91.89 223 A 1 
ATOM 1834 C CB  . THR A 1 223 ? 6.806   -5.026  -0.237  1.00 94.16 223 A 1 
ATOM 1835 O OG1 . THR A 1 223 ? 6.277   -5.414  1.007   1.00 91.54 223 A 1 
ATOM 1836 C CG2 . THR A 1 223 ? 5.697   -5.203  -1.266  1.00 91.51 223 A 1 
ATOM 1837 N N   . LYS A 1 224 ? 9.755   -4.547  0.667   1.00 92.61 224 A 1 
ATOM 1838 C CA  . LYS A 1 224 ? 10.745  -4.262  1.719   1.00 91.51 224 A 1 
ATOM 1839 C C   . LYS A 1 224 ? 11.904  -5.273  1.729   1.00 90.83 224 A 1 
ATOM 1840 O O   . LYS A 1 224 ? 12.330  -5.751  2.780   1.00 87.30 224 A 1 
ATOM 1841 C CB  . LYS A 1 224 ? 10.056  -4.155  3.089   1.00 90.06 224 A 1 
ATOM 1842 C CG  . LYS A 1 224 ? 8.866   -3.187  3.134   1.00 88.28 224 A 1 
ATOM 1843 C CD  . LYS A 1 224 ? 8.290   -3.218  4.553   1.00 86.00 224 A 1 
ATOM 1844 C CE  . LYS A 1 224 ? 7.072   -2.323  4.702   1.00 82.44 224 A 1 
ATOM 1845 N NZ  . LYS A 1 224 ? 6.580   -2.384  6.098   1.00 76.06 224 A 1 
ATOM 1846 N N   . CYS A 1 225 ? 12.388  -5.639  0.546   1.00 89.52 225 A 1 
ATOM 1847 C CA  . CYS A 1 225 ? 13.518  -6.544  0.387   1.00 86.88 225 A 1 
ATOM 1848 C C   . CYS A 1 225 ? 14.838  -5.792  0.596   1.00 83.90 225 A 1 
ATOM 1849 O O   . CYS A 1 225 ? 15.329  -5.130  -0.319  1.00 77.49 225 A 1 
ATOM 1850 C CB  . CYS A 1 225 ? 13.457  -7.197  -0.998  1.00 84.71 225 A 1 
ATOM 1851 S SG  . CYS A 1 225 ? 12.086  -8.381  -1.083  1.00 76.72 225 A 1 
ATOM 1852 N N   . ASP A 1 226 ? 15.442  -5.939  1.791   1.00 83.07 226 A 1 
ATOM 1853 C CA  . ASP A 1 226 ? 16.735  -5.312  2.124   1.00 78.86 226 A 1 
ATOM 1854 C C   . ASP A 1 226 ? 17.943  -6.179  1.730   1.00 76.49 226 A 1 
ATOM 1855 O O   . ASP A 1 226 ? 19.065  -5.693  1.596   1.00 68.08 226 A 1 
ATOM 1856 C CB  . ASP A 1 226 ? 16.779  -5.002  3.632   1.00 73.27 226 A 1 
ATOM 1857 C CG  . ASP A 1 226 ? 15.648  -4.075  4.085   1.00 66.19 226 A 1 
ATOM 1858 O OD1 . ASP A 1 226 ? 15.286  -3.175  3.299   1.00 60.77 226 A 1 
ATOM 1859 O OD2 . ASP A 1 226 ? 15.120  -4.335  5.186   1.00 59.86 226 A 1 
ATOM 1860 N N   . LYS A 1 227 ? 17.735  -7.483  1.534   1.00 74.99 227 A 1 
ATOM 1861 C CA  . LYS A 1 227 ? 18.756  -8.458  1.134   1.00 71.75 227 A 1 
ATOM 1862 C C   . LYS A 1 227 ? 18.350  -9.143  -0.166  1.00 70.14 227 A 1 
ATOM 1863 O O   . LYS A 1 227 ? 17.172  -9.202  -0.506  1.00 62.56 227 A 1 
ATOM 1864 C CB  . LYS A 1 227 ? 19.005  -9.472  2.264   1.00 66.25 227 A 1 
ATOM 1865 C CG  . LYS A 1 227 ? 19.592  -8.803  3.513   1.00 60.26 227 A 1 
ATOM 1866 C CD  . LYS A 1 227 ? 19.951  -9.819  4.603   1.00 57.00 227 A 1 
ATOM 1867 C CE  . LYS A 1 227 ? 20.522  -9.074  5.811   1.00 49.96 227 A 1 
ATOM 1868 N NZ  . LYS A 1 227 ? 20.940  -9.985  6.899   1.00 42.97 227 A 1 
ATOM 1869 N N   . GLU A 1 228 ? 19.330  -9.700  -0.876  1.00 67.21 228 A 1 
ATOM 1870 C CA  . GLU A 1 228 ? 19.066  -10.583 -2.014  1.00 65.19 228 A 1 
ATOM 1871 C C   . GLU A 1 228 ? 18.356  -11.850 -1.537  1.00 64.80 228 A 1 
ATOM 1872 O O   . GLU A 1 228 ? 18.969  -12.864 -1.198  1.00 58.93 228 A 1 
ATOM 1873 C CB  . GLU A 1 228 ? 20.353  -10.928 -2.774  1.00 59.79 228 A 1 
ATOM 1874 C CG  . GLU A 1 228 ? 20.979  -9.691  -3.422  1.00 52.26 228 A 1 
ATOM 1875 C CD  . GLU A 1 228 ? 21.932  -10.052 -4.552  1.00 48.17 228 A 1 
ATOM 1876 O OE1 . GLU A 1 228 ? 21.893  -9.273  -5.530  1.00 43.41 228 A 1 
ATOM 1877 O OE2 . GLU A 1 228 ? 22.574  -11.115 -4.478  1.00 43.33 228 A 1 
ATOM 1878 N N   . LEU A 1 229 ? 17.027  -11.782 -1.480  1.00 63.54 229 A 1 
ATOM 1879 C CA  . LEU A 1 229 ? 16.220  -12.982 -1.380  1.00 61.84 229 A 1 
ATOM 1880 C C   . LEU A 1 229 ? 16.401  -13.745 -2.688  1.00 65.24 229 A 1 
ATOM 1881 O O   . LEU A 1 229 ? 16.039  -13.265 -3.760  1.00 60.35 229 A 1 
ATOM 1882 C CB  . LEU A 1 229 ? 14.754  -12.618 -1.101  1.00 55.03 229 A 1 
ATOM 1883 C CG  . LEU A 1 229 ? 14.503  -12.143 0.341   1.00 48.62 229 A 1 
ATOM 1884 C CD1 . LEU A 1 229 ? 13.110  -11.536 0.446   1.00 44.64 229 A 1 
ATOM 1885 C CD2 . LEU A 1 229 ? 14.581  -13.294 1.349   1.00 44.98 229 A 1 
ATOM 1886 N N   . GLN A 1 230 ? 16.991  -14.942 -2.594  1.00 65.76 230 A 1 
ATOM 1887 C CA  . GLN A 1 230 ? 17.081  -15.839 -3.732  1.00 65.89 230 A 1 
ATOM 1888 C C   . GLN A 1 230 ? 15.662  -16.160 -4.199  1.00 70.49 230 A 1 
ATOM 1889 O O   . GLN A 1 230 ? 14.908  -16.823 -3.487  1.00 67.65 230 A 1 
ATOM 1890 C CB  . GLN A 1 230 ? 17.844  -17.118 -3.345  1.00 57.51 230 A 1 
ATOM 1891 C CG  . GLN A 1 230 ? 19.352  -16.884 -3.161  1.00 49.66 230 A 1 
ATOM 1892 C CD  . GLN A 1 230 ? 20.094  -18.142 -2.710  1.00 43.23 230 A 1 
ATOM 1893 O OE1 . GLN A 1 230 ? 19.526  -19.107 -2.219  1.00 38.76 230 A 1 
ATOM 1894 N NE2 . GLN A 1 230 ? 21.403  -18.164 -2.813  1.00 37.80 230 A 1 
ATOM 1895 N N   . ILE A 1 231 ? 15.318  -15.699 -5.403  1.00 69.60 231 A 1 
ATOM 1896 C CA  . ILE A 1 231 ? 14.010  -15.921 -6.037  1.00 71.71 231 A 1 
ATOM 1897 C C   . ILE A 1 231 ? 13.660  -17.417 -6.031  1.00 74.52 231 A 1 
ATOM 1898 O O   . ILE A 1 231 ? 12.511  -17.789 -5.805  1.00 73.11 231 A 1 
ATOM 1899 C CB  . ILE A 1 231 ? 14.039  -15.316 -7.461  1.00 68.75 231 A 1 
ATOM 1900 C CG1 . ILE A 1 231 ? 14.093  -13.772 -7.375  1.00 64.14 231 A 1 
ATOM 1901 C CG2 . ILE A 1 231 ? 12.838  -15.758 -8.301  1.00 62.28 231 A 1 
ATOM 1902 C CD1 . ILE A 1 231 ? 14.316  -13.086 -8.727  1.00 58.74 231 A 1 
ATOM 1903 N N   . THR A 1 232 ? 14.667  -18.287 -6.166  1.00 69.24 232 A 1 
ATOM 1904 C CA  . THR A 1 232 ? 14.528  -19.747 -6.065  1.00 70.36 232 A 1 
ATOM 1905 C C   . THR A 1 232 ? 13.896  -20.194 -4.745  1.00 72.55 232 A 1 
ATOM 1906 O O   . THR A 1 232 ? 12.961  -20.992 -4.762  1.00 71.24 232 A 1 
ATOM 1907 C CB  . THR A 1 232 ? 15.896  -20.425 -6.229  1.00 67.38 232 A 1 
ATOM 1908 O OG1 . THR A 1 232 ? 16.843  -19.815 -5.382  1.00 60.21 232 A 1 
ATOM 1909 C CG2 . THR A 1 232 ? 16.422  -20.289 -7.659  1.00 59.19 232 A 1 
ATOM 1910 N N   . LYS A 1 233 ? 14.304  -19.624 -3.594  1.00 75.70 233 A 1 
ATOM 1911 C CA  . LYS A 1 233 ? 13.706  -19.941 -2.280  1.00 76.34 233 A 1 
ATOM 1912 C C   . LYS A 1 233 ? 12.253  -19.483 -2.184  1.00 79.14 233 A 1 
ATOM 1913 O O   . LYS A 1 233 ? 11.438  -20.177 -1.583  1.00 77.48 233 A 1 
ATOM 1914 C CB  . LYS A 1 233 ? 14.520  -19.326 -1.136  1.00 72.94 233 A 1 
ATOM 1915 C CG  . LYS A 1 233 ? 15.897  -19.980 -0.988  1.00 64.79 233 A 1 
ATOM 1916 C CD  . LYS A 1 233 ? 16.658  -19.396 0.210   1.00 62.07 233 A 1 
ATOM 1917 C CE  . LYS A 1 233 ? 18.022  -20.079 0.308   1.00 54.96 233 A 1 
ATOM 1918 N NZ  . LYS A 1 233 ? 18.870  -19.492 1.370   1.00 47.89 233 A 1 
ATOM 1919 N N   . GLN A 1 234 ? 11.924  -18.331 -2.782  1.00 75.67 234 A 1 
ATOM 1920 C CA  . GLN A 1 234 ? 10.550  -17.828 -2.833  1.00 77.66 234 A 1 
ATOM 1921 C C   . GLN A 1 234 ? 9.671   -18.743 -3.689  1.00 79.13 234 A 1 
ATOM 1922 O O   . GLN A 1 234 ? 8.572   -19.094 -3.268  1.00 80.15 234 A 1 
ATOM 1923 C CB  . GLN A 1 234 ? 10.520  -16.401 -3.386  1.00 78.60 234 A 1 
ATOM 1924 C CG  . GLN A 1 234 ? 11.255  -15.390 -2.503  1.00 75.80 234 A 1 
ATOM 1925 C CD  . GLN A 1 234 ? 11.394  -14.030 -3.170  1.00 74.56 234 A 1 
ATOM 1926 O OE1 . GLN A 1 234 ? 11.366  -13.885 -4.379  1.00 70.70 234 A 1 
ATOM 1927 N NE2 . GLN A 1 234 ? 11.582  -12.979 -2.416  1.00 66.50 234 A 1 
ATOM 1928 N N   . TYR A 1 235 ? 10.174  -19.194 -4.844  1.00 77.46 235 A 1 
ATOM 1929 C CA  . TYR A 1 235 ? 9.489   -20.182 -5.675  1.00 77.77 235 A 1 
ATOM 1930 C C   . TYR A 1 235 ? 9.269   -21.497 -4.925  1.00 78.43 235 A 1 
ATOM 1931 O O   . TYR A 1 235 ? 8.121   -21.931 -4.832  1.00 76.86 235 A 1 
ATOM 1932 C CB  . TYR A 1 235 ? 10.247  -20.409 -6.986  1.00 76.17 235 A 1 
ATOM 1933 C CG  . TYR A 1 235 ? 9.998   -19.350 -8.044  1.00 72.37 235 A 1 
ATOM 1934 C CD1 . TYR A 1 235 ? 8.700   -19.150 -8.544  1.00 70.60 235 A 1 
ATOM 1935 C CD2 . TYR A 1 235 ? 11.065  -18.590 -8.561  1.00 70.30 235 A 1 
ATOM 1936 C CE1 . TYR A 1 235 ? 8.464   -18.185 -9.539  1.00 65.04 235 A 1 
ATOM 1937 C CE2 . TYR A 1 235 ? 10.831  -17.623 -9.560  1.00 65.04 235 A 1 
ATOM 1938 C CZ  . TYR A 1 235 ? 9.528   -17.416 -10.047 1.00 64.95 235 A 1 
ATOM 1939 O OH  . TYR A 1 235 ? 9.299   -16.479 -11.000 1.00 62.24 235 A 1 
ATOM 1940 N N   . SER A 1 236 ? 10.300  -22.063 -4.292  1.00 76.77 236 A 1 
ATOM 1941 C CA  . SER A 1 236 ? 10.169  -23.301 -3.509  1.00 78.00 236 A 1 
ATOM 1942 C C   . SER A 1 236 ? 9.142   -23.177 -2.376  1.00 79.14 236 A 1 
ATOM 1943 O O   . SER A 1 236 ? 8.344   -24.082 -2.151  1.00 78.07 236 A 1 
ATOM 1944 C CB  . SER A 1 236 ? 11.518  -23.706 -2.914  1.00 75.45 236 A 1 
ATOM 1945 O OG  . SER A 1 236 ? 12.496  -23.856 -3.916  1.00 65.26 236 A 1 
ATOM 1946 N N   . ALA A 1 237 ? 9.098   -22.032 -1.678  1.00 79.92 237 A 1 
ATOM 1947 C CA  . ALA A 1 237 ? 8.102   -21.792 -0.631  1.00 81.22 237 A 1 
ATOM 1948 C C   . ALA A 1 237 ? 6.664   -21.695 -1.176  1.00 81.06 237 A 1 
ATOM 1949 O O   . ALA A 1 237 ? 5.702   -21.994 -0.460  1.00 80.34 237 A 1 
ATOM 1950 C CB  . ALA A 1 237 ? 8.498   -20.518 0.117   1.00 79.73 237 A 1 
ATOM 1951 N N   . LEU A 1 238 ? 6.519   -21.287 -2.434  1.00 82.76 238 A 1 
ATOM 1952 C CA  . LEU A 1 238 ? 5.236   -21.119 -3.114  1.00 81.97 238 A 1 
ATOM 1953 C C   . LEU A 1 238 ? 4.801   -22.350 -3.926  1.00 81.04 238 A 1 
ATOM 1954 O O   . LEU A 1 238 ? 3.648   -22.395 -4.356  1.00 78.87 238 A 1 
ATOM 1955 C CB  . LEU A 1 238 ? 5.300   -19.845 -3.969  1.00 81.40 238 A 1 
ATOM 1956 C CG  . LEU A 1 238 ? 5.377   -18.539 -3.152  1.00 78.41 238 A 1 
ATOM 1957 C CD1 . LEU A 1 238 ? 5.636   -17.359 -4.079  1.00 75.05 238 A 1 
ATOM 1958 C CD2 . LEU A 1 238 ? 4.080   -18.261 -2.391  1.00 78.26 238 A 1 
ATOM 1959 N N   . ASP A 1 239 ? 5.662   -23.359 -4.092  1.00 78.96 239 A 1 
ATOM 1960 C CA  . ASP A 1 239 ? 5.365   -24.586 -4.855  1.00 77.18 239 A 1 
ATOM 1961 C C   . ASP A 1 239 ? 4.080   -25.279 -4.385  1.00 75.16 239 A 1 
ATOM 1962 O O   . ASP A 1 239 ? 3.247   -25.673 -5.199  1.00 72.33 239 A 1 
ATOM 1963 C CB  . ASP A 1 239 ? 6.539   -25.577 -4.763  1.00 74.53 239 A 1 
ATOM 1964 C CG  . ASP A 1 239 ? 7.732   -25.207 -5.643  1.00 67.45 239 A 1 
ATOM 1965 O OD1 . ASP A 1 239 ? 7.535   -24.427 -6.599  1.00 64.08 239 A 1 
ATOM 1966 O OD2 . ASP A 1 239 ? 8.826   -25.742 -5.397  1.00 63.82 239 A 1 
ATOM 1967 N N   . LYS A 1 240 ? 3.857   -25.329 -3.062  1.00 78.74 240 A 1 
ATOM 1968 C CA  . LYS A 1 240 ? 2.649   -25.918 -2.458  1.00 76.67 240 A 1 
ATOM 1969 C C   . LYS A 1 240 ? 1.342   -25.189 -2.809  1.00 75.13 240 A 1 
ATOM 1970 O O   . LYS A 1 240 ? 0.265   -25.712 -2.530  1.00 70.69 240 A 1 
ATOM 1971 C CB  . LYS A 1 240 ? 2.847   -26.029 -0.937  1.00 74.23 240 A 1 
ATOM 1972 C CG  . LYS A 1 240 ? 2.888   -24.665 -0.235  1.00 67.61 240 A 1 
ATOM 1973 C CD  . LYS A 1 240 ? 3.180   -24.817 1.269   1.00 66.13 240 A 1 
ATOM 1974 C CE  . LYS A 1 240 ? 3.281   -23.424 1.878   1.00 59.29 240 A 1 
ATOM 1975 N NZ  . LYS A 1 240 ? 3.592   -23.429 3.330   1.00 51.65 240 A 1 
ATOM 1976 N N   . TYR A 1 241 ? 1.422   -23.990 -3.367  1.00 76.46 241 A 1 
ATOM 1977 C CA  . TYR A 1 241 ? 0.277   -23.184 -3.800  1.00 74.32 241 A 1 
ATOM 1978 C C   . TYR A 1 241 ? 0.105   -23.151 -5.323  1.00 70.71 241 A 1 
ATOM 1979 O O   . TYR A 1 241 ? -0.847  -22.543 -5.809  1.00 66.24 241 A 1 
ATOM 1980 C CB  . TYR A 1 241 ? 0.395   -21.766 -3.229  1.00 75.18 241 A 1 
ATOM 1981 C CG  . TYR A 1 241 ? 0.568   -21.692 -1.725  1.00 77.83 241 A 1 
ATOM 1982 C CD1 . TYR A 1 241 ? -0.464  -22.117 -0.866  1.00 75.25 241 A 1 
ATOM 1983 C CD2 . TYR A 1 241 ? 1.769   -21.197 -1.188  1.00 77.96 241 A 1 
ATOM 1984 C CE1 . TYR A 1 241 ? -0.298  -22.039 0.526   1.00 74.71 241 A 1 
ATOM 1985 C CE2 . TYR A 1 241 ? 1.936   -21.117 0.206   1.00 77.08 241 A 1 
ATOM 1986 C CZ  . TYR A 1 241 ? 0.903   -21.537 1.065   1.00 78.96 241 A 1 
ATOM 1987 O OH  . TYR A 1 241 ? 1.066   -21.461 2.409   1.00 77.03 241 A 1 
ATOM 1988 N N   . LYS A 1 242 ? 0.994   -23.787 -6.080  1.00 69.48 242 A 1 
ATOM 1989 C CA  . LYS A 1 242 ? 0.850   -23.915 -7.532  1.00 64.25 242 A 1 
ATOM 1990 C C   . LYS A 1 242 ? -0.385  -24.765 -7.831  1.00 61.08 242 A 1 
ATOM 1991 O O   . LYS A 1 242 ? -0.431  -25.953 -7.527  1.00 56.34 242 A 1 
ATOM 1992 C CB  . LYS A 1 242 ? 2.110   -24.530 -8.163  1.00 59.37 242 A 1 
ATOM 1993 C CG  . LYS A 1 242 ? 3.343   -23.606 -8.128  1.00 55.40 242 A 1 
ATOM 1994 C CD  . LYS A 1 242 ? 4.572   -24.329 -8.698  1.00 53.32 242 A 1 
ATOM 1995 C CE  . LYS A 1 242 ? 5.793   -23.413 -8.770  1.00 48.46 242 A 1 
ATOM 1996 N NZ  . LYS A 1 242 ? 7.021   -24.157 -9.159  1.00 43.43 242 A 1 
ATOM 1997 N N   . LEU A 1 243 ? -1.379  -24.176 -8.465  1.00 55.93 243 A 1 
ATOM 1998 C CA  . LEU A 1 243 ? -2.384  -24.936 -9.191  1.00 52.62 243 A 1 
ATOM 1999 C C   . LEU A 1 243 ? -1.792  -25.267 -10.561 1.00 53.89 243 A 1 
ATOM 2000 O O   . LEU A 1 243 ? -1.317  -24.364 -11.256 1.00 48.83 243 A 1 
ATOM 2001 C CB  . LEU A 1 243 ? -3.696  -24.141 -9.299  1.00 45.61 243 A 1 
ATOM 2002 C CG  . LEU A 1 243 ? -4.476  -24.061 -7.972  1.00 40.66 243 A 1 
ATOM 2003 C CD1 . LEU A 1 243 ? -5.595  -23.026 -8.108  1.00 36.86 243 A 1 
ATOM 2004 C CD2 . LEU A 1 243 ? -5.128  -25.390 -7.597  1.00 37.85 243 A 1 
ATOM 2005 N N   . GLN A 1 244 ? -1.828  -26.537 -10.954 1.00 42.55 244 A 1 
ATOM 2006 C CA  . GLN A 1 244 ? -1.555  -26.945 -12.330 1.00 40.72 244 A 1 
ATOM 2007 C C   . GLN A 1 244 ? -2.579  -26.270 -13.255 1.00 42.26 244 A 1 
ATOM 2008 O O   . GLN A 1 244 ? -3.654  -26.804 -13.517 1.00 39.84 244 A 1 
ATOM 2009 C CB  . GLN A 1 244 ? -1.619  -28.480 -12.458 1.00 35.13 244 A 1 
ATOM 2010 C CG  . GLN A 1 244 ? -0.389  -29.211 -11.899 1.00 30.38 244 A 1 
ATOM 2011 C CD  . GLN A 1 244 ? -0.517  -30.732 -12.012 1.00 26.50 244 A 1 
ATOM 2012 O OE1 . GLN A 1 244 ? -1.574  -31.281 -12.260 1.00 24.58 244 A 1 
ATOM 2013 N NE2 . GLN A 1 244 ? 0.545   -31.476 -11.811 1.00 24.65 244 A 1 
ATOM 2014 N N   . LYS A 1 245 ? -2.264  -25.072 -13.745 1.00 43.47 245 A 1 
ATOM 2015 C CA  . LYS A 1 245 ? -2.896  -24.579 -14.965 1.00 42.68 245 A 1 
ATOM 2016 C C   . LYS A 1 245 ? -2.251  -25.369 -16.099 1.00 42.30 245 A 1 
ATOM 2017 O O   . LYS A 1 245 ? -1.116  -25.104 -16.470 1.00 39.34 245 A 1 
ATOM 2018 C CB  . LYS A 1 245 ? -2.737  -23.056 -15.130 1.00 38.75 245 A 1 
ATOM 2019 C CG  . LYS A 1 245 ? -3.859  -22.259 -14.444 1.00 35.62 245 A 1 
ATOM 2020 C CD  . LYS A 1 245 ? -3.694  -20.758 -14.714 1.00 33.57 245 A 1 
ATOM 2021 C CE  . LYS A 1 245 ? -4.831  -19.925 -14.111 1.00 31.24 245 A 1 
ATOM 2022 N NZ  . LYS A 1 245 ? -4.589  -18.469 -14.292 1.00 28.95 245 A 1 
ATOM 2023 N N   . HIS A 1 246 ? -2.967  -26.363 -16.622 1.00 32.35 246 A 1 
ATOM 2024 C CA  . HIS A 1 246 ? -2.654  -26.964 -17.911 1.00 33.02 246 A 1 
ATOM 2025 C C   . HIS A 1 246 ? -2.727  -25.865 -18.975 1.00 33.36 246 A 1 
ATOM 2026 O O   . HIS A 1 246 ? -3.812  -25.580 -19.456 1.00 30.92 246 A 1 
ATOM 2027 C CB  . HIS A 1 246 ? -3.667  -28.080 -18.225 1.00 29.00 246 A 1 
ATOM 2028 C CG  . HIS A 1 246 ? -3.416  -29.379 -17.514 1.00 26.32 246 A 1 
ATOM 2029 N ND1 . HIS A 1 246 ? -2.467  -30.311 -17.858 1.00 23.57 246 A 1 
ATOM 2030 C CD2 . HIS A 1 246 ? -4.116  -29.886 -16.452 1.00 22.02 246 A 1 
ATOM 2031 C CE1 . HIS A 1 246 ? -2.593  -31.358 -17.026 1.00 22.30 246 A 1 
ATOM 2032 N NE2 . HIS A 1 246 ? -3.586  -31.142 -16.155 1.00 23.01 246 A 1 
ATOM 2033 N N   . LEU A 1 247 ? -1.600  -25.219 -19.288 1.00 36.68 247 A 1 
ATOM 2034 C CA  . LEU A 1 247 ? -1.386  -24.451 -20.521 1.00 36.02 247 A 1 
ATOM 2035 C C   . LEU A 1 247 ? 0.101   -24.078 -20.630 1.00 37.41 247 A 1 
ATOM 2036 O O   . LEU A 1 247 ? 0.617   -23.280 -19.854 1.00 35.16 247 A 1 
ATOM 2037 C CB  . LEU A 1 247 ? -2.309  -23.209 -20.588 1.00 31.71 247 A 1 
ATOM 2038 C CG  . LEU A 1 247 ? -3.589  -23.440 -21.440 1.00 28.99 247 A 1 
ATOM 2039 C CD1 . LEU A 1 247 ? -4.812  -22.785 -20.790 1.00 25.38 247 A 1 
ATOM 2040 C CD2 . LEU A 1 247 ? -3.437  -22.918 -22.855 1.00 27.17 247 A 1 
ATOM 2041 N N   . SER A 1 248 ? 0.756   -24.725 -21.608 1.00 35.48 248 A 1 
ATOM 2042 C CA  . SER A 1 248 ? 1.981   -24.338 -22.323 1.00 36.36 248 A 1 
ATOM 2043 C C   . SER A 1 248 ? 3.121   -23.649 -21.548 1.00 37.85 248 A 1 
ATOM 2044 O O   . SER A 1 248 ? 3.057   -22.454 -21.276 1.00 35.45 248 A 1 
ATOM 2045 C CB  . SER A 1 248 ? 1.576   -23.481 -23.524 1.00 32.35 248 A 1 
ATOM 2046 O OG  . SER A 1 248 ? 0.807   -22.369 -23.119 1.00 29.44 248 A 1 
ATOM 2047 N N   . ASN A 1 249 ? 4.232   -24.379 -21.352 1.00 34.24 249 A 1 
ATOM 2048 C CA  . ASN A 1 249 ? 5.629   -23.905 -21.234 1.00 37.20 249 A 1 
ATOM 2049 C C   . ASN A 1 249 ? 5.984   -22.812 -20.204 1.00 38.99 249 A 1 
ATOM 2050 O O   . ASN A 1 249 ? 7.088   -22.271 -20.267 1.00 37.05 249 A 1 
ATOM 2051 C CB  . ASN A 1 249 ? 6.188   -23.609 -22.640 1.00 34.09 249 A 1 
ATOM 2052 C CG  . ASN A 1 249 ? 6.269   -24.836 -23.530 1.00 29.66 249 A 1 
ATOM 2053 O OD1 . ASN A 1 249 ? 5.983   -25.950 -23.130 1.00 27.25 249 A 1 
ATOM 2054 N ND2 . ASN A 1 249 ? 6.644   -24.674 -24.773 1.00 26.14 249 A 1 
ATOM 2055 N N   . ALA A 1 250 ? 5.125   -22.482 -19.234 1.00 45.32 250 A 1 
ATOM 2056 C CA  . ALA A 1 250 ? 5.500   -21.616 -18.120 1.00 46.12 250 A 1 
ATOM 2057 C C   . ALA A 1 250 ? 5.671   -22.453 -16.841 1.00 48.74 250 A 1 
ATOM 2058 O O   . ALA A 1 250 ? 4.720   -23.044 -16.333 1.00 46.29 250 A 1 
ATOM 2059 C CB  . ALA A 1 250 ? 4.477   -20.485 -17.977 1.00 42.05 250 A 1 
ATOM 2060 N N   . GLU A 1 251 ? 6.889   -22.482 -16.316 1.00 45.97 251 A 1 
ATOM 2061 C CA  . GLU A 1 251 ? 7.279   -23.234 -15.109 1.00 46.77 251 A 1 
ATOM 2062 C C   . GLU A 1 251 ? 6.511   -22.782 -13.845 1.00 49.23 251 A 1 
ATOM 2063 O O   . GLU A 1 251 ? 6.445   -23.503 -12.854 1.00 46.95 251 A 1 
ATOM 2064 C CB  . GLU A 1 251 ? 8.801   -23.053 -14.957 1.00 42.99 251 A 1 
ATOM 2065 C CG  . GLU A 1 251 ? 9.539   -24.296 -14.458 1.00 37.38 251 A 1 
ATOM 2066 C CD  . GLU A 1 251 ? 11.066  -24.117 -14.478 1.00 33.66 251 A 1 
ATOM 2067 O OE1 . GLU A 1 251 ? 11.758  -25.132 -14.252 1.00 29.86 251 A 1 
ATOM 2068 O OE2 . GLU A 1 251 ? 11.522  -22.970 -14.695 1.00 32.12 251 A 1 
ATOM 2069 N N   . TYR A 1 252 ? 5.877   -21.598 -13.879 1.00 53.33 252 A 1 
ATOM 2070 C CA  . TYR A 1 252 ? 5.209   -20.967 -12.735 1.00 54.20 252 A 1 
ATOM 2071 C C   . TYR A 1 252 ? 3.856   -20.334 -13.089 1.00 58.22 252 A 1 
ATOM 2072 O O   . TYR A 1 252 ? 3.692   -19.700 -14.127 1.00 54.27 252 A 1 
ATOM 2073 C CB  . TYR A 1 252 ? 6.165   -19.946 -12.106 1.00 48.33 252 A 1 
ATOM 2074 C CG  . TYR A 1 252 ? 7.486   -20.555 -11.669 1.00 44.03 252 A 1 
ATOM 2075 C CD1 . TYR A 1 252 ? 7.546   -21.332 -10.501 1.00 41.54 252 A 1 
ATOM 2076 C CD2 . TYR A 1 252 ? 8.636   -20.414 -12.470 1.00 40.28 252 A 1 
ATOM 2077 C CE1 . TYR A 1 252 ? 8.743   -21.978 -10.136 1.00 34.67 252 A 1 
ATOM 2078 C CE2 . TYR A 1 252 ? 9.837   -21.060 -12.103 1.00 36.61 252 A 1 
ATOM 2079 C CZ  . TYR A 1 252 ? 9.884   -21.851 -10.942 1.00 36.45 252 A 1 
ATOM 2080 O OH  . TYR A 1 252 ? 11.025  -22.498 -10.600 1.00 35.01 252 A 1 
ATOM 2081 N N   . CYS A 1 253 ? 2.870   -20.460 -12.178 1.00 65.40 253 A 1 
ATOM 2082 C CA  . CYS A 1 253 ? 1.500   -19.939 -12.337 1.00 68.91 253 A 1 
ATOM 2083 C C   . CYS A 1 253 ? 1.406   -18.405 -12.177 1.00 74.56 253 A 1 
ATOM 2084 O O   . CYS A 1 253 ? 0.434   -17.794 -12.626 1.00 69.98 253 A 1 
ATOM 2085 C CB  . CYS A 1 253 ? 0.606   -20.682 -11.327 1.00 59.67 253 A 1 
ATOM 2086 S SG  . CYS A 1 253 ? -1.158  -20.397 -11.643 1.00 47.94 253 A 1 
ATOM 2087 N N   . PHE A 1 254 ? 2.394   -17.784 -11.526 1.00 77.16 254 A 1 
ATOM 2088 C CA  . PHE A 1 254 ? 2.484   -16.347 -11.256 1.00 80.57 254 A 1 
ATOM 2089 C C   . PHE A 1 254 ? 3.935   -15.881 -11.430 1.00 83.17 254 A 1 
ATOM 2090 O O   . PHE A 1 254 ? 4.870   -16.666 -11.289 1.00 80.64 254 A 1 
ATOM 2091 C CB  . PHE A 1 254 ? 1.954   -16.047 -9.842  1.00 76.38 254 A 1 
ATOM 2092 C CG  . PHE A 1 254 ? 2.410   -17.016 -8.763  1.00 75.19 254 A 1 
ATOM 2093 C CD1 . PHE A 1 254 ? 1.508   -17.976 -8.258  1.00 71.25 254 A 1 
ATOM 2094 C CD2 . PHE A 1 254 ? 3.730   -17.000 -8.298  1.00 72.31 254 A 1 
ATOM 2095 C CE1 . PHE A 1 254 ? 1.938   -18.914 -7.307  1.00 66.73 254 A 1 
ATOM 2096 C CE2 . PHE A 1 254 ? 4.159   -17.947 -7.351  1.00 67.90 254 A 1 
ATOM 2097 C CZ  . PHE A 1 254 ? 3.263   -18.906 -6.861  1.00 67.75 254 A 1 
ATOM 2098 N N   . SER A 1 255 ? 4.129   -14.589 -11.726 1.00 84.81 255 A 1 
ATOM 2099 C CA  . SER A 1 255 ? 5.466   -13.979 -11.740 1.00 87.73 255 A 1 
ATOM 2100 C C   . SER A 1 255 ? 5.820   -13.434 -10.361 1.00 89.71 255 A 1 
ATOM 2101 O O   . SER A 1 255 ? 4.964   -12.837 -9.710  1.00 89.09 255 A 1 
ATOM 2102 C CB  . SER A 1 255 ? 5.570   -12.869 -12.774 1.00 84.99 255 A 1 
ATOM 2103 O OG  . SER A 1 255 ? 5.381   -13.403 -14.071 1.00 76.75 255 A 1 
ATOM 2104 N N   . ILE A 1 256 ? 7.066   -13.605 -9.934  1.00 89.74 256 A 1 
ATOM 2105 C CA  . ILE A 1 256 ? 7.576   -13.116 -8.648  1.00 90.13 256 A 1 
ATOM 2106 C C   . ILE A 1 256 ? 8.530   -11.950 -8.888  1.00 90.70 256 A 1 
ATOM 2107 O O   . ILE A 1 256 ? 9.435   -12.047 -9.714  1.00 89.66 256 A 1 
ATOM 2108 C CB  . ILE A 1 256 ? 8.229   -14.246 -7.826  1.00 88.70 256 A 1 
ATOM 2109 C CG1 . ILE A 1 256 ? 7.193   -15.353 -7.530  1.00 84.81 256 A 1 
ATOM 2110 C CG2 . ILE A 1 256 ? 8.817   -13.688 -6.519  1.00 85.07 256 A 1 
ATOM 2111 C CD1 . ILE A 1 256 ? 7.754   -16.564 -6.784  1.00 79.36 256 A 1 
ATOM 2112 N N   . PHE A 1 257 ? 8.336   -10.876 -8.118  1.00 92.16 257 A 1 
ATOM 2113 C CA  . PHE A 1 257 ? 9.197   -9.697  -8.108  1.00 92.70 257 A 1 
ATOM 2114 C C   . PHE A 1 257 ? 9.599   -9.340  -6.679  1.00 92.96 257 A 1 
ATOM 2115 O O   . PHE A 1 257 ? 8.882   -9.634  -5.722  1.00 92.22 257 A 1 
ATOM 2116 C CB  . PHE A 1 257 ? 8.480   -8.530  -8.794  1.00 92.93 257 A 1 
ATOM 2117 C CG  . PHE A 1 257 ? 8.198   -8.765  -10.265 1.00 93.21 257 A 1 
ATOM 2118 C CD1 . PHE A 1 257 ? 9.167   -8.430  -11.226 1.00 91.88 257 A 1 
ATOM 2119 C CD2 . PHE A 1 257 ? 6.981   -9.330  -10.672 1.00 92.15 257 A 1 
ATOM 2120 C CE1 . PHE A 1 257 ? 8.917   -8.653  -12.588 1.00 91.50 257 A 1 
ATOM 2121 C CE2 . PHE A 1 257 ? 6.733   -9.558  -12.039 1.00 91.99 257 A 1 
ATOM 2122 C CZ  . PHE A 1 257 ? 7.701   -9.220  -12.995 1.00 92.30 257 A 1 
ATOM 2123 N N   . ASN A 1 258 ? 10.744  -8.669  -6.541  1.00 92.26 258 A 1 
ATOM 2124 C CA  . ASN A 1 258 ? 11.223  -8.109  -5.284  1.00 92.45 258 A 1 
ATOM 2125 C C   . ASN A 1 258 ? 11.300  -6.592  -5.412  1.00 93.02 258 A 1 
ATOM 2126 O O   . ASN A 1 258 ? 11.886  -6.083  -6.369  1.00 92.18 258 A 1 
ATOM 2127 C CB  . ASN A 1 258 ? 12.589  -8.714  -4.934  1.00 90.73 258 A 1 
ATOM 2128 C CG  . ASN A 1 258 ? 12.509  -10.197 -4.627  1.00 87.45 258 A 1 
ATOM 2129 O OD1 . ASN A 1 258 ? 11.587  -10.679 -4.002  1.00 79.84 258 A 1 
ATOM 2130 N ND2 . ASN A 1 258 ? 13.480  -10.973 -5.037  1.00 79.47 258 A 1 
ATOM 2131 N N   . SER A 1 259 ? 10.751  -5.883  -4.436  1.00 93.47 259 A 1 
ATOM 2132 C CA  . SER A 1 259 ? 10.831  -4.426  -4.366  1.00 93.85 259 A 1 
ATOM 2133 C C   . SER A 1 259 ? 11.356  -3.969  -3.012  1.00 93.32 259 A 1 
ATOM 2134 O O   . SER A 1 259 ? 11.207  -4.649  -1.995  1.00 92.50 259 A 1 
ATOM 2135 C CB  . SER A 1 259 ? 9.475   -3.783  -4.680  1.00 94.20 259 A 1 
ATOM 2136 O OG  . SER A 1 259 ? 8.536   -4.101  -3.674  1.00 93.13 259 A 1 
ATOM 2137 N N   . LYS A 1 260 ? 11.960  -2.784  -2.989  1.00 93.98 260 A 1 
ATOM 2138 C CA  . LYS A 1 260 ? 12.345  -2.065  -1.774  1.00 93.86 260 A 1 
ATOM 2139 C C   . LYS A 1 260 ? 11.726  -0.676  -1.771  1.00 94.80 260 A 1 
ATOM 2140 O O   . LYS A 1 260 ? 11.281  -0.188  -2.810  1.00 94.06 260 A 1 
ATOM 2141 C CB  . LYS A 1 260 ? 13.875  -2.049  -1.623  1.00 91.37 260 A 1 
ATOM 2142 C CG  . LYS A 1 260 ? 14.592  -1.261  -2.734  1.00 79.06 260 A 1 
ATOM 2143 C CD  . LYS A 1 260 ? 16.109  -1.277  -2.515  1.00 78.96 260 A 1 
ATOM 2144 C CE  . LYS A 1 260 ? 16.806  -0.474  -3.615  1.00 66.93 260 A 1 
ATOM 2145 N NZ  . LYS A 1 260 ? 18.277  -0.458  -3.422  1.00 59.38 260 A 1 
ATOM 2146 N N   . PHE A 1 261 ? 11.722  -0.037  -0.607  1.00 94.50 261 A 1 
ATOM 2147 C CA  . PHE A 1 261 ? 11.373  1.374   -0.515  1.00 94.42 261 A 1 
ATOM 2148 C C   . PHE A 1 261 ? 12.625  2.239   -0.570  1.00 94.41 261 A 1 
ATOM 2149 O O   . PHE A 1 261 ? 13.642  1.928   0.041   1.00 93.03 261 A 1 
ATOM 2150 C CB  . PHE A 1 261 ? 10.524  1.642   0.731   1.00 93.42 261 A 1 
ATOM 2151 C CG  . PHE A 1 261 ? 9.186   0.917   0.749   1.00 93.00 261 A 1 
ATOM 2152 C CD1 . PHE A 1 261 ? 8.438   0.741   -0.432  1.00 89.94 261 A 1 
ATOM 2153 C CD2 . PHE A 1 261 ? 8.692   0.409   1.962   1.00 89.93 261 A 1 
ATOM 2154 C CE1 . PHE A 1 261 ? 7.226   0.034   -0.407  1.00 88.66 261 A 1 
ATOM 2155 C CE2 . PHE A 1 261 ? 7.477   -0.292  1.988   1.00 88.82 261 A 1 
ATOM 2156 C CZ  . PHE A 1 261 ? 6.752   -0.489  0.802   1.00 89.08 261 A 1 
ATOM 2157 N N   . SER A 1 262 ? 12.535  3.332   -1.317  1.00 94.91 262 A 1 
ATOM 2158 C CA  . SER A 1 262 ? 13.527  4.396   -1.325  1.00 94.83 262 A 1 
ATOM 2159 C C   . SER A 1 262 ? 12.888  5.653   -0.763  1.00 95.30 262 A 1 
ATOM 2160 O O   . SER A 1 262 ? 11.885  6.127   -1.300  1.00 94.26 262 A 1 
ATOM 2161 C CB  . SER A 1 262 ? 14.041  4.631   -2.743  1.00 93.33 262 A 1 
ATOM 2162 O OG  . SER A 1 262 ? 15.053  5.610   -2.749  1.00 80.62 262 A 1 
ATOM 2163 N N   . TYR A 1 263 ? 13.476  6.201   0.296   1.00 95.43 263 A 1 
ATOM 2164 C CA  . TYR A 1 263 ? 13.109  7.512   0.810   1.00 95.50 263 A 1 
ATOM 2165 C C   . TYR A 1 263 ? 13.615  8.608   -0.129  1.00 95.47 263 A 1 
ATOM 2166 O O   . TYR A 1 263 ? 14.702  8.514   -0.706  1.00 93.95 263 A 1 
ATOM 2167 C CB  . TYR A 1 263 ? 13.636  7.668   2.235   1.00 94.81 263 A 1 
ATOM 2168 C CG  . TYR A 1 263 ? 12.960  6.738   3.230   1.00 94.42 263 A 1 
ATOM 2169 C CD1 . TYR A 1 263 ? 11.676  7.052   3.715   1.00 91.76 263 A 1 
ATOM 2170 C CD2 . TYR A 1 263 ? 13.600  5.560   3.661   1.00 91.93 263 A 1 
ATOM 2171 C CE1 . TYR A 1 263 ? 11.039  6.200   4.635   1.00 90.82 263 A 1 
ATOM 2172 C CE2 . TYR A 1 263 ? 12.963  4.706   4.584   1.00 90.99 263 A 1 
ATOM 2173 C CZ  . TYR A 1 263 ? 11.683  5.029   5.076   1.00 91.52 263 A 1 
ATOM 2174 O OH  . TYR A 1 263 ? 11.070  4.218   5.972   1.00 89.31 263 A 1 
ATOM 2175 N N   . LYS A 1 264 ? 12.815  9.656   -0.302  1.00 95.37 264 A 1 
ATOM 2176 C CA  . LYS A 1 264 ? 13.145  10.827  -1.126  1.00 94.95 264 A 1 
ATOM 2177 C C   . LYS A 1 264 ? 13.529  12.019  -0.248  1.00 95.44 264 A 1 
ATOM 2178 O O   . LYS A 1 264 ? 13.598  11.901  0.966   1.00 92.94 264 A 1 
ATOM 2179 C CB  . LYS A 1 264 ? 11.982  11.123  -2.091  1.00 93.69 264 A 1 
ATOM 2180 C CG  . LYS A 1 264 ? 11.687  9.974   -3.070  1.00 90.98 264 A 1 
ATOM 2181 C CD  . LYS A 1 264 ? 12.886  9.616   -3.973  1.00 85.27 264 A 1 
ATOM 2182 C CE  . LYS A 1 264 ? 12.404  8.546   -4.926  1.00 79.62 264 A 1 
ATOM 2183 N NZ  . LYS A 1 264 ? 13.366  8.148   -5.966  1.00 68.51 264 A 1 
ATOM 2184 N N   . GLY A 1 265 ? 13.824  13.157  -0.880  1.00 94.84 265 A 1 
ATOM 2185 C CA  . GLY A 1 265 ? 14.045  14.399  -0.134  1.00 95.14 265 A 1 
ATOM 2186 C C   . GLY A 1 265 ? 12.780  14.819  0.619   1.00 95.96 265 A 1 
ATOM 2187 O O   . GLY A 1 265 ? 11.671  14.585  0.134   1.00 94.44 265 A 1 
ATOM 2188 N N   . LEU A 1 266 ? 12.961  15.444  1.778   1.00 96.59 266 A 1 
ATOM 2189 C CA  . LEU A 1 266 ? 11.871  15.960  2.599   1.00 96.88 266 A 1 
ATOM 2190 C C   . LEU A 1 266 ? 11.110  17.061  1.854   1.00 96.84 266 A 1 
ATOM 2191 O O   . LEU A 1 266 ? 11.720  17.941  1.239   1.00 95.66 266 A 1 
ATOM 2192 C CB  . LEU A 1 266 ? 12.450  16.500  3.912   1.00 96.35 266 A 1 
ATOM 2193 C CG  . LEU A 1 266 ? 12.986  15.424  4.873   1.00 94.70 266 A 1 
ATOM 2194 C CD1 . LEU A 1 266 ? 13.872  16.077  5.930   1.00 91.04 266 A 1 
ATOM 2195 C CD2 . LEU A 1 266 ? 11.845  14.711  5.594   1.00 90.93 266 A 1 
ATOM 2196 N N   . LEU A 1 267 ? 9.785   17.032  1.938   1.00 96.79 267 A 1 
ATOM 2197 C CA  . LEU A 1 267 ? 8.896   18.034  1.356   1.00 96.72 267 A 1 
ATOM 2198 C C   . LEU A 1 267 ? 8.092   18.717  2.472   1.00 96.97 267 A 1 
ATOM 2199 O O   . LEU A 1 267 ? 7.698   18.044  3.426   1.00 96.36 267 A 1 
ATOM 2200 C CB  . LEU A 1 267 ? 7.974   17.373  0.317   1.00 96.03 267 A 1 
ATOM 2201 C CG  . LEU A 1 267 ? 8.692   16.749  -0.897  1.00 94.83 267 A 1 
ATOM 2202 C CD1 . LEU A 1 267 ? 7.679   16.073  -1.822  1.00 91.79 267 A 1 
ATOM 2203 C CD2 . LEU A 1 267 ? 9.447   17.784  -1.727  1.00 91.56 267 A 1 
ATOM 2204 N N   . PRO A 1 268 ? 7.832   20.030  2.389   1.00 96.97 268 A 1 
ATOM 2205 C CA  . PRO A 1 268 ? 7.069   20.728  3.413   1.00 96.70 268 A 1 
ATOM 2206 C C   . PRO A 1 268 ? 5.603   20.274  3.412   1.00 96.52 268 A 1 
ATOM 2207 O O   . PRO A 1 268 ? 4.992   20.106  2.356   1.00 95.70 268 A 1 
ATOM 2208 C CB  . PRO A 1 268 ? 7.224   22.214  3.083   1.00 95.79 268 A 1 
ATOM 2209 C CG  . PRO A 1 268 ? 7.438   22.219  1.570   1.00 93.80 268 A 1 
ATOM 2210 C CD  . PRO A 1 268 ? 8.224   20.941  1.321   1.00 95.88 268 A 1 
ATOM 2211 N N   . VAL A 1 269 ? 5.025   20.106  4.600   1.00 96.79 269 A 1 
ATOM 2212 C CA  . VAL A 1 269 ? 3.579   19.859  4.750   1.00 96.50 269 A 1 
ATOM 2213 C C   . VAL A 1 269 ? 2.785   21.116  4.387   1.00 96.01 269 A 1 
ATOM 2214 O O   . VAL A 1 269 ? 1.716   21.011  3.790   1.00 94.63 269 A 1 
ATOM 2215 C CB  . VAL A 1 269 ? 3.244   19.366  6.175   1.00 96.16 269 A 1 
ATOM 2216 C CG1 . VAL A 1 269 ? 1.739   19.171  6.395   1.00 94.64 269 A 1 
ATOM 2217 C CG2 . VAL A 1 269 ? 3.920   18.012  6.446   1.00 94.79 269 A 1 
ATOM 2218 N N   . PHE A 1 270 ? 3.334   22.295  4.667   1.00 96.26 270 A 1 
ATOM 2219 C CA  . PHE A 1 270 ? 2.760   23.608  4.369   1.00 95.87 270 A 1 
ATOM 2220 C C   . PHE A 1 270 ? 3.698   24.383  3.424   1.00 95.49 270 A 1 
ATOM 2221 O O   . PHE A 1 270 ? 4.520   25.176  3.892   1.00 93.55 270 A 1 
ATOM 2222 C CB  . PHE A 1 270 ? 2.501   24.353  5.688   1.00 95.61 270 A 1 
ATOM 2223 C CG  . PHE A 1 270 ? 1.607   23.601  6.658   1.00 95.96 270 A 1 
ATOM 2224 C CD1 . PHE A 1 270 ? 0.208   23.682  6.541   1.00 94.81 270 A 1 
ATOM 2225 C CD2 . PHE A 1 270 ? 2.176   22.795  7.660   1.00 95.07 270 A 1 
ATOM 2226 C CE1 . PHE A 1 270 ? -0.616  22.967  7.422   1.00 94.59 270 A 1 
ATOM 2227 C CE2 . PHE A 1 270 ? 1.349   22.074  8.540   1.00 94.81 270 A 1 
ATOM 2228 C CZ  . PHE A 1 270 ? -0.046  22.160  8.421   1.00 95.09 270 A 1 
ATOM 2229 N N   . PRO A 1 271 ? 3.630   24.134  2.093   1.00 95.23 271 A 1 
ATOM 2230 C CA  . PRO A 1 271 ? 4.564   24.734  1.131   1.00 94.12 271 A 1 
ATOM 2231 C C   . PRO A 1 271 ? 4.565   26.265  1.133   1.00 93.66 271 A 1 
ATOM 2232 O O   . PRO A 1 271 ? 5.612   26.877  0.954   1.00 90.50 271 A 1 
ATOM 2233 C CB  . PRO A 1 271 ? 4.141   24.190  -0.240  1.00 92.66 271 A 1 
ATOM 2234 C CG  . PRO A 1 271 ? 3.448   22.874  0.089   1.00 91.21 271 A 1 
ATOM 2235 C CD  . PRO A 1 271 ? 2.763   23.184  1.416   1.00 94.12 271 A 1 
ATOM 2236 N N   . GLU A 1 272 ? 3.406   26.879  1.386   1.00 93.80 272 A 1 
ATOM 2237 C CA  . GLU A 1 272 ? 3.219   28.329  1.457   1.00 92.84 272 A 1 
ATOM 2238 C C   . GLU A 1 272 ? 3.899   28.985  2.674   1.00 92.76 272 A 1 
ATOM 2239 O O   . GLU A 1 272 ? 4.107   30.198  2.687   1.00 89.80 272 A 1 
ATOM 2240 C CB  . GLU A 1 272 ? 1.711   28.648  1.410   1.00 91.31 272 A 1 
ATOM 2241 C CG  . GLU A 1 272 ? 0.865   28.311  2.663   1.00 82.09 272 A 1 
ATOM 2242 C CD  . GLU A 1 272 ? 0.639   26.818  2.967   1.00 73.98 272 A 1 
ATOM 2243 O OE1 . GLU A 1 272 ? 0.177   26.527  4.094   1.00 65.39 272 A 1 
ATOM 2244 O OE2 . GLU A 1 272 ? 0.963   25.967  2.108   1.00 64.17 272 A 1 
ATOM 2245 N N   . LYS A 1 273 ? 4.266   28.191  3.680   1.00 91.79 273 A 1 
ATOM 2246 C CA  . LYS A 1 273 ? 4.977   28.641  4.890   1.00 90.89 273 A 1 
ATOM 2247 C C   . LYS A 1 273 ? 6.480   28.359  4.834   1.00 90.77 273 A 1 
ATOM 2248 O O   . LYS A 1 273 ? 7.187   28.638  5.801   1.00 84.65 273 A 1 
ATOM 2249 C CB  . LYS A 1 273 ? 4.333   28.007  6.138   1.00 89.43 273 A 1 
ATOM 2250 C CG  . LYS A 1 273 ? 2.845   28.348  6.311   1.00 87.38 273 A 1 
ATOM 2251 C CD  . LYS A 1 273 ? 2.594   29.847  6.527   1.00 83.71 273 A 1 
ATOM 2252 C CE  . LYS A 1 273 ? 1.090   30.069  6.659   1.00 80.26 273 A 1 
ATOM 2253 N NZ  . LYS A 1 273 ? 0.768   31.419  7.159   1.00 70.83 273 A 1 
ATOM 2254 N N   . ASN A 1 274 ? 6.965   27.791  3.728   1.00 90.04 274 A 1 
ATOM 2255 C CA  . ASN A 1 274 ? 8.337   27.337  3.583   1.00 88.36 274 A 1 
ATOM 2256 C C   . ASN A 1 274 ? 9.020   27.978  2.373   1.00 87.64 274 A 1 
ATOM 2257 O O   . ASN A 1 274 ? 8.543   27.867  1.240   1.00 81.68 274 A 1 
ATOM 2258 C CB  . ASN A 1 274 ? 8.342   25.809  3.480   1.00 85.00 274 A 1 
ATOM 2259 C CG  . ASN A 1 274 ? 8.261   25.162  4.841   1.00 82.38 274 A 1 
ATOM 2260 O OD1 . ASN A 1 274 ? 9.249   25.114  5.553   1.00 72.35 274 A 1 
ATOM 2261 N ND2 . ASN A 1 274 ? 7.124   24.660  5.241   1.00 75.10 274 A 1 
ATOM 2262 N N   . SER A 1 275 ? 10.186  28.578  2.593   1.00 88.33 275 A 1 
ATOM 2263 C CA  . SER A 1 275 ? 11.067  29.011  1.498   1.00 86.05 275 A 1 
ATOM 2264 C C   . SER A 1 275 ? 11.755  27.828  0.807   1.00 86.78 275 A 1 
ATOM 2265 O O   . SER A 1 275 ? 12.034  27.879  -0.389  1.00 82.20 275 A 1 
ATOM 2266 C CB  . SER A 1 275 ? 12.118  29.984  2.042   1.00 82.43 275 A 1 
ATOM 2267 O OG  . SER A 1 275 ? 12.808  29.405  3.139   1.00 73.51 275 A 1 
ATOM 2268 N N   . ILE A 1 276 ? 11.994  26.739  1.543   1.00 86.69 276 A 1 
ATOM 2269 C CA  . ILE A 1 276 ? 12.636  25.522  1.045   1.00 86.79 276 A 1 
ATOM 2270 C C   . ILE A 1 276 ? 11.548  24.520  0.639   1.00 87.58 276 A 1 
ATOM 2271 O O   . ILE A 1 276 ? 10.880  23.926  1.485   1.00 84.30 276 A 1 
ATOM 2272 C CB  . ILE A 1 276 ? 13.619  24.945  2.092   1.00 84.47 276 A 1 
ATOM 2273 C CG1 . ILE A 1 276 ? 14.709  25.982  2.455   1.00 78.83 276 A 1 
ATOM 2274 C CG2 . ILE A 1 276 ? 14.256  23.657  1.544   1.00 77.43 276 A 1 
ATOM 2275 C CD1 . ILE A 1 276 ? 15.613  25.561  3.620   1.00 70.64 276 A 1 
ATOM 2276 N N   . GLN A 1 277 ? 11.400  24.312  -0.673  1.00 89.62 277 A 1 
ATOM 2277 C CA  . GLN A 1 277 ? 10.391  23.403  -1.239  1.00 90.02 277 A 1 
ATOM 2278 C C   . GLN A 1 277 ? 10.825  21.929  -1.255  1.00 92.06 277 A 1 
ATOM 2279 O O   . GLN A 1 277 ? 10.001  21.041  -1.453  1.00 89.29 277 A 1 
ATOM 2280 C CB  . GLN A 1 277 ? 10.026  23.878  -2.654  1.00 86.15 277 A 1 
ATOM 2281 C CG  . GLN A 1 277 ? 9.373   25.271  -2.653  1.00 79.93 277 A 1 
ATOM 2282 C CD  . GLN A 1 277 ? 8.089   25.304  -1.829  1.00 73.18 277 A 1 
ATOM 2283 O OE1 . GLN A 1 277 ? 7.270   24.403  -1.888  1.00 66.87 277 A 1 
ATOM 2284 N NE2 . GLN A 1 277 ? 7.873   26.317  -1.014  1.00 63.26 277 A 1 
ATOM 2285 N N   . LYS A 1 278 ? 12.118  21.664  -1.082  1.00 92.04 278 A 1 
ATOM 2286 C CA  . LYS A 1 278 ? 12.673  20.311  -0.987  1.00 92.92 278 A 1 
ATOM 2287 C C   . LYS A 1 278 ? 13.941  20.353  -0.155  1.00 93.18 278 A 1 
ATOM 2288 O O   . LYS A 1 278 ? 14.904  21.015  -0.537  1.00 89.82 278 A 1 
ATOM 2289 C CB  . LYS A 1 278 ? 12.934  19.759  -2.395  1.00 90.60 278 A 1 
ATOM 2290 C CG  . LYS A 1 278 ? 13.405  18.296  -2.363  1.00 86.29 278 A 1 
ATOM 2291 C CD  . LYS A 1 278 ? 13.549  17.771  -3.791  1.00 83.28 278 A 1 
ATOM 2292 C CE  . LYS A 1 278 ? 13.965  16.303  -3.771  1.00 74.59 278 A 1 
ATOM 2293 N NZ  . LYS A 1 278 ? 14.064  15.770  -5.152  1.00 66.25 278 A 1 
ATOM 2294 N N   . GLU A 1 279 ? 13.967  19.599  0.930   1.00 93.54 279 A 1 
ATOM 2295 C CA  . GLU A 1 279 ? 15.097  19.540  1.844   1.00 93.57 279 A 1 
ATOM 2296 C C   . GLU A 1 279 ? 15.902  18.252  1.650   1.00 94.24 279 A 1 
ATOM 2297 O O   . GLU A 1 279 ? 15.365  17.183  1.346   1.00 92.39 279 A 1 
ATOM 2298 C CB  . GLU A 1 279 ? 14.575  19.737  3.278   1.00 91.90 279 A 1 
ATOM 2299 C CG  . GLU A 1 279 ? 15.682  19.891  4.317   1.00 83.93 279 A 1 
ATOM 2300 C CD  . GLU A 1 279 ? 16.630  21.029  3.962   1.00 87.16 279 A 1 
ATOM 2301 O OE1 . GLU A 1 279 ? 17.670  20.748  3.307   1.00 78.47 279 A 1 
ATOM 2302 O OE2 . GLU A 1 279 ? 16.350  22.181  4.307   1.00 80.25 279 A 1 
ATOM 2303 N N   . ASN A 1 280 ? 17.212  18.358  1.803   1.00 94.94 280 A 1 
ATOM 2304 C CA  . ASN A 1 280 ? 18.133  17.236  1.694   1.00 94.99 280 A 1 
ATOM 2305 C C   . ASN A 1 280 ? 18.517  16.737  3.095   1.00 95.67 280 A 1 
ATOM 2306 O O   . ASN A 1 280 ? 19.187  17.440  3.849   1.00 94.63 280 A 1 
ATOM 2307 C CB  . ASN A 1 280 ? 19.346  17.654  0.848   1.00 93.08 280 A 1 
ATOM 2308 C CG  . ASN A 1 280 ? 20.308  16.503  0.598   1.00 90.13 280 A 1 
ATOM 2309 O OD1 . ASN A 1 280 ? 20.301  15.478  1.255   1.00 82.47 280 A 1 
ATOM 2310 N ND2 . ASN A 1 280 ? 21.181  16.625  -0.370  1.00 81.49 280 A 1 
ATOM 2311 N N   . ILE A 1 281 ? 18.152  15.495  3.407   1.00 95.44 281 A 1 
ATOM 2312 C CA  . ILE A 1 281 ? 18.411  14.899  4.719   1.00 95.89 281 A 1 
ATOM 2313 C C   . ILE A 1 281 ? 19.915  14.764  5.037   1.00 96.16 281 A 1 
ATOM 2314 O O   . ILE A 1 281 ? 20.315  14.917  6.187   1.00 94.96 281 A 1 
ATOM 2315 C CB  . ILE A 1 281 ? 17.640  13.567  4.825   1.00 94.62 281 A 1 
ATOM 2316 C CG1 . ILE A 1 281 ? 17.476  13.177  6.307   1.00 85.36 281 A 1 
ATOM 2317 C CG2 . ILE A 1 281 ? 18.281  12.458  3.980   1.00 85.57 281 A 1 
ATOM 2318 C CD1 . ILE A 1 281 ? 16.463  12.055  6.529   1.00 81.43 281 A 1 
ATOM 2319 N N   . GLU A 1 282 ? 20.769  14.588  4.023   1.00 95.88 282 A 1 
ATOM 2320 C CA  . GLU A 1 282 ? 22.231  14.563  4.192   1.00 95.64 282 A 1 
ATOM 2321 C C   . GLU A 1 282 ? 22.788  15.924  4.636   1.00 96.02 282 A 1 
ATOM 2322 O O   . GLU A 1 282 ? 23.749  15.990  5.404   1.00 94.71 282 A 1 
ATOM 2323 C CB  . GLU A 1 282 ? 22.909  14.179  2.865   1.00 94.62 282 A 1 
ATOM 2324 C CG  . GLU A 1 282 ? 22.607  12.755  2.393   1.00 88.17 282 A 1 
ATOM 2325 C CD  . GLU A 1 282 ? 23.209  11.674  3.298   1.00 85.85 282 A 1 
ATOM 2326 O OE1 . GLU A 1 282 ? 22.857  10.499  3.078   1.00 76.18 282 A 1 
ATOM 2327 O OE2 . GLU A 1 282 ? 24.013  12.017  4.197   1.00 76.46 282 A 1 
ATOM 2328 N N   . ARG A 1 283 ? 22.183  17.021  4.168   1.00 96.06 283 A 1 
ATOM 2329 C CA  . ARG A 1 283 ? 22.526  18.370  4.638   1.00 95.56 283 A 1 
ATOM 2330 C C   . ARG A 1 283 ? 22.160  18.529  6.110   1.00 96.19 283 A 1 
ATOM 2331 O O   . ARG A 1 283 ? 23.002  18.943  6.900   1.00 95.43 283 A 1 
ATOM 2332 C CB  . ARG A 1 283 ? 21.829  19.429  3.766   1.00 94.30 283 A 1 
ATOM 2333 C CG  . ARG A 1 283 ? 22.309  20.850  4.104   1.00 88.20 283 A 1 
ATOM 2334 C CD  . ARG A 1 283 ? 21.489  21.925  3.382   1.00 83.96 283 A 1 
ATOM 2335 N NE  . ARG A 1 283 ? 20.149  22.112  3.982   1.00 75.04 283 A 1 
ATOM 2336 C CZ  . ARG A 1 283 ? 19.825  22.892  5.003   1.00 70.05 283 A 1 
ATOM 2337 N NH1 . ARG A 1 283 ? 20.686  23.612  5.650   1.00 61.54 283 A 1 
ATOM 2338 N NH2 . ARG A 1 283 ? 18.598  22.969  5.396   1.00 58.63 283 A 1 
ATOM 2339 N N   . LEU A 1 284 ? 20.960  18.114  6.484   1.00 95.30 284 A 1 
ATOM 2340 C CA  . LEU A 1 284 ? 20.482  18.178  7.871   1.00 95.45 284 A 1 
ATOM 2341 C C   . LEU A 1 284 ? 21.369  17.362  8.821   1.00 96.04 284 A 1 
ATOM 2342 O O   . LEU A 1 284 ? 21.659  17.813  9.927   1.00 95.36 284 A 1 
ATOM 2343 C CB  . LEU A 1 284 ? 19.029  17.678  7.943   1.00 95.38 284 A 1 
ATOM 2344 C CG  . LEU A 1 284 ? 18.017  18.454  7.084   1.00 94.73 284 A 1 
ATOM 2345 C CD1 . LEU A 1 284 ? 16.637  17.828  7.251   1.00 91.95 284 A 1 
ATOM 2346 C CD2 . LEU A 1 284 ? 17.931  19.929  7.466   1.00 92.07 284 A 1 
ATOM 2347 N N   . LYS A 1 285 ? 21.870  16.208  8.375   1.00 95.83 285 A 1 
ATOM 2348 C CA  . LYS A 1 285 ? 22.845  15.399  9.120   1.00 96.05 285 A 1 
ATOM 2349 C C   . LYS A 1 285 ? 24.142  16.169  9.375   1.00 96.20 285 A 1 
ATOM 2350 O O   . LYS A 1 285 ? 24.608  16.218  10.510  1.00 95.13 285 A 1 
ATOM 2351 C CB  . LYS A 1 285 ? 23.118  14.100  8.352   1.00 95.35 285 A 1 
ATOM 2352 C CG  . LYS A 1 285 ? 24.053  13.154  9.117   1.00 95.04 285 A 1 
ATOM 2353 C CD  . LYS A 1 285 ? 24.248  11.856  8.332   1.00 93.27 285 A 1 
ATOM 2354 C CE  . LYS A 1 285 ? 25.033  10.830  9.149   1.00 88.11 285 A 1 
ATOM 2355 N NZ  . LYS A 1 285 ? 24.831  9.462   8.605   1.00 82.46 285 A 1 
ATOM 2356 N N   . LYS A 1 286 ? 24.711  16.793  8.330   1.00 96.41 286 A 1 
ATOM 2357 C CA  . LYS A 1 286 ? 25.952  17.583  8.438   1.00 96.17 286 A 1 
ATOM 2358 C C   . LYS A 1 286 ? 25.802  18.787  9.368   1.00 96.36 286 A 1 
ATOM 2359 O O   . LYS A 1 286 ? 26.746  19.139  10.062  1.00 94.56 286 A 1 
ATOM 2360 C CB  . LYS A 1 286 ? 26.396  18.055  7.048   1.00 95.37 286 A 1 
ATOM 2361 C CG  . LYS A 1 286 ? 26.933  16.908  6.189   1.00 89.07 286 A 1 
ATOM 2362 C CD  . LYS A 1 286 ? 27.239  17.411  4.776   1.00 83.99 286 A 1 
ATOM 2363 C CE  . LYS A 1 286 ? 27.709  16.247  3.907   1.00 76.20 286 A 1 
ATOM 2364 N NZ  . LYS A 1 286 ? 28.047  16.698  2.536   1.00 65.76 286 A 1 
ATOM 2365 N N   . GLU A 1 287 ? 24.620  19.385  9.395   1.00 95.98 287 A 1 
ATOM 2366 C CA  . GLU A 1 287 ? 24.284  20.524  10.257  1.00 95.51 287 A 1 
ATOM 2367 C C   . GLU A 1 287 ? 23.765  20.102  11.648  1.00 95.82 287 A 1 
ATOM 2368 O O   . GLU A 1 287 ? 23.334  20.947  12.427  1.00 93.98 287 A 1 
ATOM 2369 C CB  . GLU A 1 287 ? 23.296  21.435  9.520   1.00 94.92 287 A 1 
ATOM 2370 C CG  . GLU A 1 287 ? 23.926  22.120  8.292   1.00 91.85 287 A 1 
ATOM 2371 C CD  . GLU A 1 287 ? 22.909  22.951  7.488   1.00 88.78 287 A 1 
ATOM 2372 O OE1 . GLU A 1 287 ? 23.150  23.175  6.281   1.00 79.83 287 A 1 
ATOM 2373 O OE2 . GLU A 1 287 ? 21.854  23.343  8.032   1.00 80.56 287 A 1 
ATOM 2374 N N   . SER A 1 288 ? 23.834  18.802  11.974  1.00 95.54 288 A 1 
ATOM 2375 C CA  . SER A 1 288 ? 23.451  18.230  13.274  1.00 95.58 288 A 1 
ATOM 2376 C C   . SER A 1 288 ? 22.029  18.602  13.719  1.00 95.87 288 A 1 
ATOM 2377 O O   . SER A 1 288 ? 21.812  19.017  14.857  1.00 93.21 288 A 1 
ATOM 2378 C CB  . SER A 1 288 ? 24.503  18.564  14.342  1.00 93.95 288 A 1 
ATOM 2379 O OG  . SER A 1 288 ? 25.778  18.112  13.930  1.00 82.90 288 A 1 
ATOM 2380 N N   . TYR A 1 289 ? 21.060  18.472  12.812  1.00 95.95 289 A 1 
ATOM 2381 C CA  . TYR A 1 289 ? 19.650  18.704  13.131  1.00 96.14 289 A 1 
ATOM 2382 C C   . TYR A 1 289 ? 19.106  17.658  14.109  1.00 96.39 289 A 1 
ATOM 2383 O O   . TYR A 1 289 ? 19.415  16.468  14.011  1.00 94.75 289 A 1 
ATOM 2384 C CB  . TYR A 1 289 ? 18.789  18.737  11.866  1.00 95.67 289 A 1 
ATOM 2385 C CG  . TYR A 1 289 ? 18.679  20.103  11.214  1.00 95.70 289 A 1 
ATOM 2386 C CD1 . TYR A 1 289 ? 17.445  20.794  11.215  1.00 92.68 289 A 1 
ATOM 2387 C CD2 . TYR A 1 289 ? 19.798  20.687  10.607  1.00 93.01 289 A 1 
ATOM 2388 C CE1 . TYR A 1 289 ? 17.339  22.061  10.610  1.00 92.09 289 A 1 
ATOM 2389 C CE2 . TYR A 1 289 ? 19.700  21.955  10.008  1.00 92.47 289 A 1 
ATOM 2390 C CZ  . TYR A 1 289 ? 18.469  22.645  10.004  1.00 93.75 289 A 1 
ATOM 2391 O OH  . TYR A 1 289 ? 18.383  23.867  9.421   1.00 92.40 289 A 1 
ATOM 2392 N N   . SER A 1 290 ? 18.216  18.102  14.999  1.00 95.70 290 A 1 
ATOM 2393 C CA  . SER A 1 290 ? 17.349  17.230  15.793  1.00 95.59 290 A 1 
ATOM 2394 C C   . SER A 1 290 ? 16.014  17.024  15.081  1.00 95.58 290 A 1 
ATOM 2395 O O   . SER A 1 290 ? 15.478  17.957  14.478  1.00 94.72 290 A 1 
ATOM 2396 C CB  . SER A 1 290 ? 17.085  17.823  17.173  1.00 94.92 290 A 1 
ATOM 2397 O OG  . SER A 1 290 ? 18.293  18.080  17.852  1.00 89.58 290 A 1 
ATOM 2398 N N   . PHE A 1 291 ? 15.450  15.827  15.184  1.00 95.85 291 A 1 
ATOM 2399 C CA  . PHE A 1 291 ? 14.171  15.509  14.558  1.00 96.10 291 A 1 
ATOM 2400 C C   . PHE A 1 291 ? 13.126  15.113  15.598  1.00 96.02 291 A 1 
ATOM 2401 O O   . PHE A 1 291 ? 13.383  14.277  16.462  1.00 94.97 291 A 1 
ATOM 2402 C CB  . PHE A 1 291 ? 14.348  14.406  13.498  1.00 95.77 291 A 1 
ATOM 2403 C CG  . PHE A 1 291 ? 15.321  14.696  12.361  1.00 96.04 291 A 1 
ATOM 2404 C CD1 . PHE A 1 291 ? 15.568  16.007  11.913  1.00 93.79 291 A 1 
ATOM 2405 C CD2 . PHE A 1 291 ? 15.975  13.622  11.726  1.00 93.95 291 A 1 
ATOM 2406 C CE1 . PHE A 1 291 ? 16.477  16.244  10.866  1.00 93.37 291 A 1 
ATOM 2407 C CE2 . PHE A 1 291 ? 16.878  13.856  10.677  1.00 93.57 291 A 1 
ATOM 2408 C CZ  . PHE A 1 291 ? 17.135  15.170  10.251  1.00 94.34 291 A 1 
ATOM 2409 N N   . LEU A 1 292 ? 11.920  15.667  15.470  1.00 95.04 292 A 1 
ATOM 2410 C CA  . LEU A 1 292 ? 10.721  15.138  16.105  1.00 95.32 292 A 1 
ATOM 2411 C C   . LEU A 1 292 ? 9.917   14.372  15.053  1.00 95.70 292 A 1 
ATOM 2412 O O   . LEU A 1 292 ? 9.318   14.979  14.170  1.00 95.30 292 A 1 
ATOM 2413 C CB  . LEU A 1 292 ? 9.914   16.274  16.752  1.00 95.31 292 A 1 
ATOM 2414 C CG  . LEU A 1 292 ? 8.598   15.805  17.401  1.00 94.69 292 A 1 
ATOM 2415 C CD1 . LEU A 1 292 ? 8.821   14.790  18.522  1.00 92.25 292 A 1 
ATOM 2416 C CD2 . LEU A 1 292 ? 7.854   16.998  17.993  1.00 92.24 292 A 1 
ATOM 2417 N N   . LEU A 1 293 ? 9.902   13.047  15.149  1.00 95.43 293 A 1 
ATOM 2418 C CA  . LEU A 1 293 ? 9.078   12.192  14.300  1.00 95.03 293 A 1 
ATOM 2419 C C   . LEU A 1 293 ? 7.652   12.103  14.849  1.00 94.90 293 A 1 
ATOM 2420 O O   . LEU A 1 293 ? 7.455   11.709  15.996  1.00 94.18 293 A 1 
ATOM 2421 C CB  . LEU A 1 293 ? 9.742   10.811  14.184  1.00 94.46 293 A 1 
ATOM 2422 C CG  . LEU A 1 293 ? 8.879   9.756   13.466  1.00 93.68 293 A 1 
ATOM 2423 C CD1 . LEU A 1 293 ? 8.566   10.133  12.021  1.00 91.10 293 A 1 
ATOM 2424 C CD2 . LEU A 1 293 ? 9.603   8.413   13.465  1.00 90.97 293 A 1 
ATOM 2425 N N   . ILE A 1 294 ? 6.669   12.365  13.993  1.00 95.84 294 A 1 
ATOM 2426 C CA  . ILE A 1 294 ? 5.249   12.088  14.225  1.00 95.47 294 A 1 
ATOM 2427 C C   . ILE A 1 294 ? 4.826   10.992  13.253  1.00 95.03 294 A 1 
ATOM 2428 O O   . ILE A 1 294 ? 4.911   11.190  12.041  1.00 93.86 294 A 1 
ATOM 2429 C CB  . ILE A 1 294 ? 4.397   13.360  14.042  1.00 94.57 294 A 1 
ATOM 2430 C CG1 . ILE A 1 294 ? 4.868   14.501  14.971  1.00 90.38 294 A 1 
ATOM 2431 C CG2 . ILE A 1 294 ? 2.915   13.033  14.298  1.00 89.92 294 A 1 
ATOM 2432 C CD1 . ILE A 1 294 ? 4.241   15.844  14.593  1.00 81.06 294 A 1 
ATOM 2433 N N   . ALA A 1 295 ? 4.377   9.838   13.761  1.00 93.40 295 A 1 
ATOM 2434 C CA  . ALA A 1 295 ? 3.973   8.735   12.894  1.00 92.05 295 A 1 
ATOM 2435 C C   . ALA A 1 295 ? 2.716   8.019   13.402  1.00 90.83 295 A 1 
ATOM 2436 O O   . ALA A 1 295 ? 2.752   7.339   14.431  1.00 88.65 295 A 1 
ATOM 2437 C CB  . ALA A 1 295 ? 5.160   7.777   12.715  1.00 91.35 295 A 1 
ATOM 2438 N N   . GLY A 1 296 ? 1.628   8.103   12.619  1.00 91.24 296 A 1 
ATOM 2439 C CA  . GLY A 1 296 ? 0.395   7.323   12.725  1.00 89.47 296 A 1 
ATOM 2440 C C   . GLY A 1 296 ? 0.366   6.178   11.713  1.00 88.77 296 A 1 
ATOM 2441 O O   . GLY A 1 296 ? -0.520  6.097   10.865  1.00 86.15 296 A 1 
ATOM 2442 N N   . LEU A 1 297 ? 1.378   5.305   11.752  1.00 87.65 297 A 1 
ATOM 2443 C CA  . LEU A 1 297 ? 1.586   4.231   10.783  1.00 87.19 297 A 1 
ATOM 2444 C C   . LEU A 1 297 ? 1.437   2.850   11.427  1.00 85.51 297 A 1 
ATOM 2445 O O   . LEU A 1 297 ? 1.852   2.631   12.562  1.00 81.04 297 A 1 
ATOM 2446 C CB  . LEU A 1 297 ? 2.984   4.358   10.148  1.00 86.99 297 A 1 
ATOM 2447 C CG  . LEU A 1 297 ? 3.224   5.603   9.285   1.00 87.04 297 A 1 
ATOM 2448 C CD1 . LEU A 1 297 ? 4.673   5.576   8.785   1.00 85.01 297 A 1 
ATOM 2449 C CD2 . LEU A 1 297 ? 2.291   5.650   8.073   1.00 86.24 297 A 1 
ATOM 2450 N N   . ALA A 1 298 ? 0.968   1.879   10.648  1.00 84.47 298 A 1 
ATOM 2451 C CA  . ALA A 1 298 ? 0.939   0.479   11.075  1.00 81.93 298 A 1 
ATOM 2452 C C   . ALA A 1 298 ? 2.343   -0.105  11.333  1.00 81.08 298 A 1 
ATOM 2453 O O   . ALA A 1 298 ? 2.487   -1.033  12.122  1.00 77.39 298 A 1 
ATOM 2454 C CB  . ALA A 1 298 ? 0.200   -0.332  10.003  1.00 79.63 298 A 1 
ATOM 2455 N N   . GLN A 1 299 ? 3.371   0.406   10.657  1.00 84.39 299 A 1 
ATOM 2456 C CA  . GLN A 1 299 ? 4.762   -0.040  10.800  1.00 84.51 299 A 1 
ATOM 2457 C C   . GLN A 1 299 ? 5.734   1.154   10.743  1.00 86.33 299 A 1 
ATOM 2458 O O   . GLN A 1 299 ? 6.346   1.392   9.700   1.00 85.56 299 A 1 
ATOM 2459 C CB  . GLN A 1 299 ? 5.093   -1.090  9.720   1.00 81.62 299 A 1 
ATOM 2460 C CG  . GLN A 1 299 ? 4.306   -2.395  9.883   1.00 74.25 299 A 1 
ATOM 2461 C CD  . GLN A 1 299 ? 4.747   -3.501  8.926   1.00 69.74 299 A 1 
ATOM 2462 O OE1 . GLN A 1 299 ? 5.582   -3.340  8.047   1.00 63.41 299 A 1 
ATOM 2463 N NE2 . GLN A 1 299 ? 4.192   -4.690  9.052   1.00 58.72 299 A 1 
ATOM 2464 N N   . PRO A 1 300 ? 5.898   1.921   11.836  1.00 86.56 300 A 1 
ATOM 2465 C CA  . PRO A 1 300 ? 6.779   3.097   11.846  1.00 87.37 300 A 1 
ATOM 2466 C C   . PRO A 1 300 ? 8.269   2.757   11.986  1.00 88.89 300 A 1 
ATOM 2467 O O   . PRO A 1 300 ? 9.109   3.624   11.780  1.00 88.51 300 A 1 
ATOM 2468 C CB  . PRO A 1 300 ? 6.281   3.942   13.024  1.00 85.98 300 A 1 
ATOM 2469 C CG  . PRO A 1 300 ? 5.808   2.883   14.013  1.00 84.51 300 A 1 
ATOM 2470 C CD  . PRO A 1 300 ? 5.197   1.816   13.108  1.00 86.39 300 A 1 
ATOM 2471 N N   . LYS A 1 301 ? 8.624   1.508   12.325  1.00 87.39 301 A 1 
ATOM 2472 C CA  . LYS A 1 301 ? 10.006  1.089   12.630  1.00 86.98 301 A 1 
ATOM 2473 C C   . LYS A 1 301 ? 10.992  1.415   11.508  1.00 89.26 301 A 1 
ATOM 2474 O O   . LYS A 1 301 ? 12.073  1.925   11.790  1.00 89.10 301 A 1 
ATOM 2475 C CB  . LYS A 1 301 ? 10.031  -0.408  12.971  1.00 83.56 301 A 1 
ATOM 2476 C CG  . LYS A 1 301 ? 11.427  -0.869  13.424  1.00 72.57 301 A 1 
ATOM 2477 C CD  . LYS A 1 301 ? 11.450  -2.363  13.774  1.00 69.19 301 A 1 
ATOM 2478 C CE  . LYS A 1 301 ? 12.867  -2.769  14.187  1.00 58.60 301 A 1 
ATOM 2479 N NZ  . LYS A 1 301 ? 12.971  -4.212  14.502  1.00 50.67 301 A 1 
ATOM 2480 N N   . ASP A 1 302 ? 10.610  1.162   10.252  1.00 88.91 302 A 1 
ATOM 2481 C CA  . ASP A 1 302 ? 11.474  1.416   9.093   1.00 89.87 302 A 1 
ATOM 2482 C C   . ASP A 1 302 ? 11.805  2.914   8.976   1.00 92.06 302 A 1 
ATOM 2483 O O   . ASP A 1 302 ? 12.947  3.289   8.723   1.00 92.03 302 A 1 
ATOM 2484 C CB  . ASP A 1 302 ? 10.776  0.920   7.804   1.00 88.23 302 A 1 
ATOM 2485 C CG  . ASP A 1 302 ? 10.401  -0.571  7.787   1.00 86.34 302 A 1 
ATOM 2486 O OD1 . ASP A 1 302 ? 10.925  -1.385  8.577   1.00 83.09 302 A 1 
ATOM 2487 O OD2 . ASP A 1 302 ? 9.513   -0.975  6.995   1.00 82.03 302 A 1 
ATOM 2488 N N   . LEU A 1 303 ? 10.817  3.780   9.232   1.00 91.71 303 A 1 
ATOM 2489 C CA  . LEU A 1 303 ? 10.983  5.233   9.225   1.00 92.84 303 A 1 
ATOM 2490 C C   . LEU A 1 303 ? 11.855  5.713   10.397  1.00 93.76 303 A 1 
ATOM 2491 O O   . LEU A 1 303 ? 12.736  6.544   10.201  1.00 93.66 303 A 1 
ATOM 2492 C CB  . LEU A 1 303 ? 9.582   5.876   9.223   1.00 93.08 303 A 1 
ATOM 2493 C CG  . LEU A 1 303 ? 9.571   7.412   9.226   1.00 92.22 303 A 1 
ATOM 2494 C CD1 . LEU A 1 303 ? 10.324  8.006   8.040   1.00 89.38 303 A 1 
ATOM 2495 C CD2 . LEU A 1 303 ? 8.124   7.907   9.147   1.00 89.56 303 A 1 
ATOM 2496 N N   . ILE A 1 304 ? 11.643  5.166   11.602  1.00 91.65 304 A 1 
ATOM 2497 C CA  . ILE A 1 304 ? 12.461  5.470   12.791  1.00 91.51 304 A 1 
ATOM 2498 C C   . ILE A 1 304 ? 13.921  5.090   12.541  1.00 92.49 304 A 1 
ATOM 2499 O O   . ILE A 1 304 ? 14.814  5.897   12.786  1.00 92.31 304 A 1 
ATOM 2500 C CB  . ILE A 1 304 ? 11.907  4.739   14.039  1.00 90.40 304 A 1 
ATOM 2501 C CG1 . ILE A 1 304 ? 10.518  5.293   14.426  1.00 88.07 304 A 1 
ATOM 2502 C CG2 . ILE A 1 304 ? 12.864  4.858   15.244  1.00 88.15 304 A 1 
ATOM 2503 C CD1 . ILE A 1 304 ? 9.754   4.411   15.425  1.00 83.77 304 A 1 
ATOM 2504 N N   . GLN A 1 305 ? 14.165  3.877   12.037  1.00 92.06 305 A 1 
ATOM 2505 C CA  . GLN A 1 305 ? 15.511  3.393   11.745  1.00 91.46 305 A 1 
ATOM 2506 C C   . GLN A 1 305 ? 16.196  4.274   10.698  1.00 93.14 305 A 1 
ATOM 2507 O O   . GLN A 1 305 ? 17.321  4.717   10.928  1.00 93.11 305 A 1 
ATOM 2508 C CB  . GLN A 1 305 ? 15.439  1.926   11.303  1.00 89.06 305 A 1 
ATOM 2509 C CG  . GLN A 1 305 ? 16.840  1.361   11.025  1.00 80.03 305 A 1 
ATOM 2510 C CD  . GLN A 1 305 ? 16.840  -0.117  10.651  1.00 77.52 305 A 1 
ATOM 2511 O OE1 . GLN A 1 305 ? 15.869  -0.848  10.776  1.00 70.90 305 A 1 
ATOM 2512 N NE2 . GLN A 1 305 ? 17.965  -0.619  10.194  1.00 67.31 305 A 1 
ATOM 2513 N N   . TYR A 1 306 ? 15.502  4.583   9.602   1.00 93.53 306 A 1 
ATOM 2514 C CA  . TYR A 1 306 ? 16.034  5.456   8.558   1.00 94.67 306 A 1 
ATOM 2515 C C   . TYR A 1 306 ? 16.423  6.833   9.112   1.00 95.80 306 A 1 
ATOM 2516 O O   . TYR A 1 306 ? 17.544  7.278   8.909   1.00 95.46 306 A 1 
ATOM 2517 C CB  . TYR A 1 306 ? 15.002  5.579   7.431   1.00 94.87 306 A 1 
ATOM 2518 C CG  . TYR A 1 306 ? 15.437  6.524   6.325   1.00 95.17 306 A 1 
ATOM 2519 C CD1 . TYR A 1 306 ? 14.923  7.836   6.271   1.00 93.95 306 A 1 
ATOM 2520 C CD2 . TYR A 1 306 ? 16.379  6.101   5.372   1.00 94.36 306 A 1 
ATOM 2521 C CE1 . TYR A 1 306 ? 15.347  8.717   5.260   1.00 94.00 306 A 1 
ATOM 2522 C CE2 . TYR A 1 306 ? 16.808  6.980   4.358   1.00 94.16 306 A 1 
ATOM 2523 C CZ  . TYR A 1 306 ? 16.288  8.290   4.301   1.00 94.53 306 A 1 
ATOM 2524 O OH  . TYR A 1 306 ? 16.696  9.142   3.324   1.00 93.47 306 A 1 
ATOM 2525 N N   . LEU A 1 307 ? 15.537  7.499   9.857   1.00 94.35 307 A 1 
ATOM 2526 C CA  . LEU A 1 307 ? 15.838  8.816   10.428  1.00 94.90 307 A 1 
ATOM 2527 C C   . LEU A 1 307 ? 16.977  8.769   11.459  1.00 95.20 307 A 1 
ATOM 2528 O O   . LEU A 1 307 ? 17.773  9.703   11.523  1.00 94.53 307 A 1 
ATOM 2529 C CB  . LEU A 1 307 ? 14.566  9.415   11.043  1.00 95.37 307 A 1 
ATOM 2530 C CG  . LEU A 1 307 ? 13.478  9.802   10.024  1.00 94.58 307 A 1 
ATOM 2531 C CD1 . LEU A 1 307 ? 12.255  10.320  10.778  1.00 92.38 307 A 1 
ATOM 2532 C CD2 . LEU A 1 307 ? 13.938  10.893  9.054   1.00 92.23 307 A 1 
ATOM 2533 N N   . GLY A 1 308 ? 17.095  7.679   12.223  1.00 93.18 308 A 1 
ATOM 2534 C CA  . GLY A 1 308 ? 18.186  7.451   13.175  1.00 93.03 308 A 1 
ATOM 2535 C C   . GLY A 1 308 ? 19.576  7.376   12.532  1.00 93.34 308 A 1 
ATOM 2536 O O   . GLY A 1 308 ? 20.573  7.624   13.198  1.00 91.66 308 A 1 
ATOM 2537 N N   . GLU A 1 309 ? 19.672  7.108   11.227  1.00 94.58 309 A 1 
ATOM 2538 C CA  . GLU A 1 309 ? 20.944  7.171   10.487  1.00 94.39 309 A 1 
ATOM 2539 C C   . GLU A 1 309 ? 21.409  8.614   10.216  1.00 95.12 309 A 1 
ATOM 2540 O O   . GLU A 1 309 ? 22.594  8.839   9.937   1.00 93.16 309 A 1 
ATOM 2541 C CB  . GLU A 1 309 ? 20.823  6.400   9.160   1.00 93.33 309 A 1 
ATOM 2542 C CG  . GLU A 1 309 ? 20.592  4.890   9.353   1.00 89.91 309 A 1 
ATOM 2543 C CD  . GLU A 1 309 ? 20.382  4.121   8.035   1.00 84.46 309 A 1 
ATOM 2544 O OE1 . GLU A 1 309 ? 19.956  2.946   8.118   1.00 75.04 309 A 1 
ATOM 2545 O OE2 . GLU A 1 309 ? 20.684  4.681   6.955   1.00 75.05 309 A 1 
ATOM 2546 N N   . TYR A 1 310 ? 20.506  9.601   10.331  1.00 95.58 310 A 1 
ATOM 2547 C CA  . TYR A 1 310 ? 20.746  11.008  9.984   1.00 95.43 310 A 1 
ATOM 2548 C C   . TYR A 1 310 ? 20.780  11.959  11.182  1.00 95.48 310 A 1 
ATOM 2549 O O   . TYR A 1 310 ? 21.202  13.105  11.027  1.00 93.03 310 A 1 
ATOM 2550 C CB  . TYR A 1 310 ? 19.714  11.469  8.947   1.00 95.21 310 A 1 
ATOM 2551 C CG  . TYR A 1 310 ? 19.819  10.724  7.630   1.00 95.37 310 A 1 
ATOM 2552 C CD1 . TYR A 1 310 ? 20.746  11.131  6.655   1.00 93.04 310 A 1 
ATOM 2553 C CD2 . TYR A 1 310 ? 19.022  9.586   7.406   1.00 93.71 310 A 1 
ATOM 2554 C CE1 . TYR A 1 310 ? 20.882  10.403  5.460   1.00 92.61 310 A 1 
ATOM 2555 C CE2 . TYR A 1 310 ? 19.160  8.847   6.213   1.00 93.25 310 A 1 
ATOM 2556 C CZ  . TYR A 1 310 ? 20.095  9.255   5.241   1.00 93.54 310 A 1 
ATOM 2557 O OH  . TYR A 1 310 ? 20.242  8.538   4.097   1.00 91.59 310 A 1 
ATOM 2558 N N   . THR A 1 311 ? 20.361  11.520  12.367  1.00 94.58 311 A 1 
ATOM 2559 C CA  . THR A 1 311 ? 20.458  12.328  13.587  1.00 94.52 311 A 1 
ATOM 2560 C C   . THR A 1 311 ? 20.763  11.464  14.806  1.00 93.65 311 A 1 
ATOM 2561 O O   . THR A 1 311 ? 20.293  10.335  14.916  1.00 91.25 311 A 1 
ATOM 2562 C CB  . THR A 1 311 ? 19.191  13.167  13.814  1.00 94.21 311 A 1 
ATOM 2563 O OG1 . THR A 1 311 ? 19.381  13.977  14.954  1.00 90.53 311 A 1 
ATOM 2564 C CG2 . THR A 1 311 ? 17.921  12.351  14.047  1.00 89.46 311 A 1 
ATOM 2565 N N   . THR A 1 312 ? 21.523  12.019  15.757  1.00 93.95 312 A 1 
ATOM 2566 C CA  . THR A 1 312 ? 21.728  11.425  17.087  1.00 92.75 312 A 1 
ATOM 2567 C C   . THR A 1 312 ? 20.653  11.840  18.093  1.00 92.48 312 A 1 
ATOM 2568 O O   . THR A 1 312 ? 20.608  11.286  19.186  1.00 89.31 312 A 1 
ATOM 2569 C CB  . THR A 1 312 ? 23.111  11.803  17.637  1.00 91.68 312 A 1 
ATOM 2570 O OG1 . THR A 1 312 ? 23.268  13.204  17.639  1.00 86.40 312 A 1 
ATOM 2571 C CG2 . THR A 1 312 ? 24.240  11.221  16.782  1.00 82.83 312 A 1 
ATOM 2572 N N   . ASP A 1 313 ? 19.803  12.808  17.740  1.00 92.95 313 A 1 
ATOM 2573 C CA  . ASP A 1 313 ? 18.768  13.384  18.597  1.00 93.29 313 A 1 
ATOM 2574 C C   . ASP A 1 313 ? 17.388  13.233  17.929  1.00 94.17 313 A 1 
ATOM 2575 O O   . ASP A 1 313 ? 16.794  14.186  17.416  1.00 92.66 313 A 1 
ATOM 2576 C CB  . ASP A 1 313 ? 19.154  14.835  18.944  1.00 92.09 313 A 1 
ATOM 2577 C CG  . ASP A 1 313 ? 18.276  15.445  20.042  1.00 90.37 313 A 1 
ATOM 2578 O OD1 . ASP A 1 313 ? 17.824  14.692  20.927  1.00 85.84 313 A 1 
ATOM 2579 O OD2 . ASP A 1 313 ? 18.086  16.683  20.014  1.00 85.44 313 A 1 
ATOM 2580 N N   . LEU A 1 314 ? 16.922  11.984  17.867  1.00 91.72 314 A 1 
ATOM 2581 C CA  . LEU A 1 314 ? 15.618  11.602  17.328  1.00 91.71 314 A 1 
ATOM 2582 C C   . LEU A 1 314 ? 14.604  11.415  18.459  1.00 91.51 314 A 1 
ATOM 2583 O O   . LEU A 1 314 ? 14.659  10.445  19.218  1.00 89.41 314 A 1 
ATOM 2584 C CB  . LEU A 1 314 ? 15.754  10.332  16.463  1.00 91.18 314 A 1 
ATOM 2585 C CG  . LEU A 1 314 ? 14.433  9.850   15.828  1.00 90.68 314 A 1 
ATOM 2586 C CD1 . LEU A 1 314 ? 13.821  10.881  14.875  1.00 87.25 314 A 1 
ATOM 2587 C CD2 . LEU A 1 314 ? 14.673  8.567   15.028  1.00 87.35 314 A 1 
ATOM 2588 N N   . HIS A 1 315 ? 13.620  12.296  18.507  1.00 92.49 315 A 1 
ATOM 2589 C CA  . HIS A 1 315 ? 12.443  12.166  19.365  1.00 91.22 315 A 1 
ATOM 2590 C C   . HIS A 1 315 ? 11.299  11.557  18.554  1.00 91.28 315 A 1 
ATOM 2591 O O   . HIS A 1 315 ? 11.107  11.919  17.401  1.00 90.17 315 A 1 
ATOM 2592 C CB  . HIS A 1 315 ? 12.073  13.539  19.931  1.00 91.05 315 A 1 
ATOM 2593 C CG  . HIS A 1 315 ? 13.182  14.163  20.741  1.00 91.02 315 A 1 
ATOM 2594 N ND1 . HIS A 1 315 ? 13.363  14.030  22.110  1.00 81.17 315 A 1 
ATOM 2595 C CD2 . HIS A 1 315 ? 14.221  14.890  20.228  1.00 82.08 315 A 1 
ATOM 2596 C CE1 . HIS A 1 315 ? 14.504  14.662  22.405  1.00 83.28 315 A 1 
ATOM 2597 N NE2 . HIS A 1 315 ? 15.046  15.198  21.297  1.00 84.86 315 A 1 
ATOM 2598 N N   . SER A 1 316 ? 10.523  10.637  19.125  1.00 90.67 316 A 1 
ATOM 2599 C CA  . SER A 1 316 ? 9.444   9.961   18.389  1.00 90.02 316 A 1 
ATOM 2600 C C   . SER A 1 316 ? 8.123   10.001  19.151  1.00 89.96 316 A 1 
ATOM 2601 O O   . SER A 1 316 ? 8.044   9.530   20.283  1.00 87.64 316 A 1 
ATOM 2602 C CB  . SER A 1 316 ? 9.825   8.512   18.065  1.00 87.09 316 A 1 
ATOM 2603 O OG  . SER A 1 316 ? 10.979  8.466   17.243  1.00 79.19 316 A 1 
ATOM 2604 N N   . MET A 1 317 ? 7.078   10.502  18.499  1.00 90.96 317 A 1 
ATOM 2605 C CA  . MET A 1 317 ? 5.690   10.445  18.949  1.00 90.32 317 A 1 
ATOM 2606 C C   . MET A 1 317 ? 4.914   9.528   18.005  1.00 89.69 317 A 1 
ATOM 2607 O O   . MET A 1 317 ? 4.698   9.851   16.834  1.00 87.96 317 A 1 
ATOM 2608 C CB  . MET A 1 317 ? 5.080   11.847  19.005  1.00 90.77 317 A 1 
ATOM 2609 C CG  . MET A 1 317 ? 5.797   12.741  20.025  1.00 89.17 317 A 1 
ATOM 2610 S SD  . MET A 1 317 ? 5.069   14.383  20.207  1.00 87.19 317 A 1 
ATOM 2611 C CE  . MET A 1 317 ? 3.578   13.967  21.156  1.00 78.44 317 A 1 
ATOM 2612 N N   . ILE A 1 318 ? 4.548   8.355   18.508  1.00 89.66 318 A 1 
ATOM 2613 C CA  . ILE A 1 318 ? 3.941   7.299   17.700  1.00 88.10 318 A 1 
ATOM 2614 C C   . ILE A 1 318 ? 2.469   7.137   18.074  1.00 87.68 318 A 1 
ATOM 2615 O O   . ILE A 1 318 ? 2.128   6.942   19.237  1.00 86.21 318 A 1 
ATOM 2616 C CB  . ILE A 1 318 ? 4.720   5.980   17.833  1.00 86.92 318 A 1 
ATOM 2617 C CG1 . ILE A 1 318 ? 6.249   6.119   17.609  1.00 84.80 318 A 1 
ATOM 2618 C CG2 . ILE A 1 318 ? 4.131   4.965   16.846  1.00 84.02 318 A 1 
ATOM 2619 C CD1 . ILE A 1 318 ? 6.683   6.684   16.252  1.00 77.84 318 A 1 
ATOM 2620 N N   . TYR A 1 319 ? 1.625   7.163   17.050  1.00 87.12 319 A 1 
ATOM 2621 C CA  . TYR A 1 319 ? 0.174   7.072   17.152  1.00 86.59 319 A 1 
ATOM 2622 C C   . TYR A 1 319 ? -0.341  5.814   16.445  1.00 85.30 319 A 1 
ATOM 2623 O O   . TYR A 1 319 ? 0.389   5.134   15.716  1.00 83.24 319 A 1 
ATOM 2624 C CB  . TYR A 1 319 ? -0.435  8.360   16.588  1.00 87.93 319 A 1 
ATOM 2625 C CG  . TYR A 1 319 ? -0.033  9.622   17.337  1.00 89.15 319 A 1 
ATOM 2626 C CD1 . TYR A 1 319 ? -0.830  10.095  18.399  1.00 86.89 319 A 1 
ATOM 2627 C CD2 . TYR A 1 319 ? 1.140   10.313  16.984  1.00 87.45 319 A 1 
ATOM 2628 C CE1 . TYR A 1 319 ? -0.461  11.257  19.099  1.00 87.05 319 A 1 
ATOM 2629 C CE2 . TYR A 1 319 ? 1.517   11.474  17.688  1.00 87.97 319 A 1 
ATOM 2630 C CZ  . TYR A 1 319 ? 0.716   11.949  18.744  1.00 88.97 319 A 1 
ATOM 2631 O OH  . TYR A 1 319 ? 1.071   13.071  19.423  1.00 88.74 319 A 1 
ATOM 2632 N N   . LEU A 1 320 ? -1.615  5.485   16.666  1.00 84.22 320 A 1 
ATOM 2633 C CA  . LEU A 1 320 ? -2.269  4.390   15.948  1.00 83.02 320 A 1 
ATOM 2634 C C   . LEU A 1 320 ? -2.364  4.691   14.446  1.00 83.34 320 A 1 
ATOM 2635 O O   . LEU A 1 320 ? -2.384  5.846   14.024  1.00 81.33 320 A 1 
ATOM 2636 C CB  . LEU A 1 320 ? -3.657  4.120   16.552  1.00 80.07 320 A 1 
ATOM 2637 C CG  . LEU A 1 320 ? -3.641  3.618   18.008  1.00 74.15 320 A 1 
ATOM 2638 C CD1 . LEU A 1 320 ? -5.080  3.477   18.504  1.00 70.74 320 A 1 
ATOM 2639 C CD2 . LEU A 1 320 ? -2.957  2.258   18.156  1.00 67.92 320 A 1 
ATOM 2640 N N   . ASP A 1 321 ? -2.459  3.643   13.635  1.00 85.11 321 A 1 
ATOM 2641 C CA  . ASP A 1 321 ? -2.670  3.800   12.195  1.00 84.14 321 A 1 
ATOM 2642 C C   . ASP A 1 321 ? -3.992  4.547   11.914  1.00 83.72 321 A 1 
ATOM 2643 O O   . ASP A 1 321 ? -5.007  4.283   12.564  1.00 81.39 321 A 1 
ATOM 2644 C CB  . ASP A 1 321 ? -2.625  2.419   11.524  1.00 82.18 321 A 1 
ATOM 2645 C CG  . ASP A 1 321 ? -2.489  2.495   10.001  1.00 80.35 321 A 1 
ATOM 2646 O OD1 . ASP A 1 321 ? -2.063  3.550   9.489   1.00 77.09 321 A 1 
ATOM 2647 O OD2 . ASP A 1 321 ? -2.779  1.485   9.318   1.00 76.31 321 A 1 
ATOM 2648 N N   . HIS A 1 322 ? -3.974  5.483   10.972  1.00 85.29 322 A 1 
ATOM 2649 C CA  . HIS A 1 322 ? -5.075  6.413   10.706  1.00 85.24 322 A 1 
ATOM 2650 C C   . HIS A 1 322 ? -5.518  7.237   11.932  1.00 85.54 322 A 1 
ATOM 2651 O O   . HIS A 1 322 ? -6.723  7.390   12.170  1.00 83.16 322 A 1 
ATOM 2652 C CB  . HIS A 1 322 ? -6.264  5.678   10.080  1.00 84.97 322 A 1 
ATOM 2653 C CG  . HIS A 1 322 ? -5.972  4.888   8.845   1.00 83.31 322 A 1 
ATOM 2654 N ND1 . HIS A 1 322 ? -6.086  5.345   7.554   1.00 75.52 322 A 1 
ATOM 2655 C CD2 . HIS A 1 322 ? -5.689  3.551   8.792   1.00 76.51 322 A 1 
ATOM 2656 C CE1 . HIS A 1 322 ? -5.895  4.291   6.739   1.00 77.49 322 A 1 
ATOM 2657 N NE2 . HIS A 1 322 ? -5.654  3.175   7.450   1.00 78.13 322 A 1 
ATOM 2658 N N   . TYR A 1 323 ? -4.585  7.727   12.744  1.00 86.13 323 A 1 
ATOM 2659 C CA  . TYR A 1 323 ? -4.909  8.480   13.957  1.00 86.82 323 A 1 
ATOM 2660 C C   . TYR A 1 323 ? -5.400  9.898   13.647  1.00 87.65 323 A 1 
ATOM 2661 O O   . TYR A 1 323 ? -4.700  10.649  12.964  1.00 86.45 323 A 1 
ATOM 2662 C CB  . TYR A 1 323 ? -3.695  8.511   14.876  1.00 86.29 323 A 1 
ATOM 2663 C CG  . TYR A 1 323 ? -4.014  9.095   16.236  1.00 86.29 323 A 1 
ATOM 2664 C CD1 . TYR A 1 323 ? -3.729  10.444  16.512  1.00 83.99 323 A 1 
ATOM 2665 C CD2 . TYR A 1 323 ? -4.622  8.289   17.214  1.00 84.02 323 A 1 
ATOM 2666 C CE1 . TYR A 1 323 ? -4.037  10.983  17.773  1.00 81.94 323 A 1 
ATOM 2667 C CE2 . TYR A 1 323 ? -4.934  8.824   18.476  1.00 82.05 323 A 1 
ATOM 2668 C CZ  . TYR A 1 323 ? -4.637  10.170  18.757  1.00 82.83 323 A 1 
ATOM 2669 O OH  . TYR A 1 323 ? -4.929  10.681  19.980  1.00 81.20 323 A 1 
ATOM 2670 N N   . ASP A 1 324 ? -6.575  10.288  14.144  1.00 88.75 324 A 1 
ATOM 2671 C CA  . ASP A 1 324 ? -7.076  11.663  13.990  1.00 89.41 324 A 1 
ATOM 2672 C C   . ASP A 1 324 ? -6.495  12.549  15.100  1.00 90.83 324 A 1 
ATOM 2673 O O   . ASP A 1 324 ? -6.819  12.368  16.273  1.00 88.93 324 A 1 
ATOM 2674 C CB  . ASP A 1 324 ? -8.614  11.690  13.956  1.00 86.48 324 A 1 
ATOM 2675 C CG  . ASP A 1 324 ? -9.168  13.000  13.371  1.00 80.16 324 A 1 
ATOM 2676 O OD1 . ASP A 1 324 ? -8.518  13.567  12.457  1.00 75.11 324 A 1 
ATOM 2677 O OD2 . ASP A 1 324 ? -10.289 13.392  13.758  1.00 74.32 324 A 1 
ATOM 2678 N N   . PHE A 1 325 ? -5.587  13.454  14.729  1.00 92.47 325 A 1 
ATOM 2679 C CA  . PHE A 1 325 ? -4.866  14.288  15.693  1.00 93.39 325 A 1 
ATOM 2680 C C   . PHE A 1 325 ? -5.809  15.316  16.321  1.00 93.92 325 A 1 
ATOM 2681 O O   . PHE A 1 325 ? -6.280  16.235  15.644  1.00 92.79 325 A 1 
ATOM 2682 C CB  . PHE A 1 325 ? -3.672  14.975  15.018  1.00 93.22 325 A 1 
ATOM 2683 C CG  . PHE A 1 325 ? -2.617  14.025  14.482  1.00 93.59 325 A 1 
ATOM 2684 C CD1 . PHE A 1 325 ? -1.639  13.494  15.344  1.00 91.74 325 A 1 
ATOM 2685 C CD2 . PHE A 1 325 ? -2.615  13.662  13.121  1.00 91.97 325 A 1 
ATOM 2686 C CE1 . PHE A 1 325 ? -0.666  12.603  14.850  1.00 91.36 325 A 1 
ATOM 2687 C CE2 . PHE A 1 325 ? -1.645  12.768  12.627  1.00 91.66 325 A 1 
ATOM 2688 C CZ  . PHE A 1 325 ? -0.669  12.239  13.488  1.00 92.17 325 A 1 
ATOM 2689 N N   . SER A 1 326 ? -6.060  15.171  17.625  1.00 91.72 326 A 1 
ATOM 2690 C CA  . SER A 1 326 ? -6.854  16.121  18.397  1.00 92.06 326 A 1 
ATOM 2691 C C   . SER A 1 326 ? -6.045  17.369  18.752  1.00 93.21 326 A 1 
ATOM 2692 O O   . SER A 1 326 ? -4.813  17.368  18.730  1.00 93.08 326 A 1 
ATOM 2693 C CB  . SER A 1 326 ? -7.391  15.444  19.665  1.00 91.70 326 A 1 
ATOM 2694 O OG  . SER A 1 326 ? -6.366  15.250  20.621  1.00 89.23 326 A 1 
ATOM 2695 N N   . ARG A 1 327 ? -6.729  18.424  19.187  1.00 94.30 327 A 1 
ATOM 2696 C CA  . ARG A 1 327 ? -6.081  19.633  19.728  1.00 94.99 327 A 1 
ATOM 2697 C C   . ARG A 1 327 ? -5.066  19.321  20.833  1.00 95.13 327 A 1 
ATOM 2698 O O   . ARG A 1 327 ? -3.982  19.901  20.858  1.00 94.13 327 A 1 
ATOM 2699 C CB  . ARG A 1 327 ? -7.172  20.581  20.237  1.00 94.62 327 A 1 
ATOM 2700 C CG  . ARG A 1 327 ? -6.566  21.882  20.764  1.00 89.53 327 A 1 
ATOM 2701 C CD  . ARG A 1 327 ? -7.671  22.859  21.116  1.00 84.96 327 A 1 
ATOM 2702 N NE  . ARG A 1 327 ? -7.095  24.110  21.631  1.00 74.47 327 A 1 
ATOM 2703 C CZ  . ARG A 1 327 ? -7.777  25.185  21.974  1.00 66.14 327 A 1 
ATOM 2704 N NH1 . ARG A 1 327 ? -9.081  25.229  21.887  1.00 58.79 327 A 1 
ATOM 2705 N NH2 . ARG A 1 327 ? -7.149  26.239  22.413  1.00 57.26 327 A 1 
ATOM 2706 N N   . LYS A 1 328 ? -5.399  18.377  21.724  1.00 92.23 328 A 1 
ATOM 2707 C CA  . LYS A 1 328 ? -4.502  17.944  22.805  1.00 91.29 328 A 1 
ATOM 2708 C C   . LYS A 1 328 ? -3.211  17.339  22.255  1.00 91.48 328 A 1 
ATOM 2709 O O   . LYS A 1 328 ? -2.143  17.636  22.777  1.00 89.83 328 A 1 
ATOM 2710 C CB  . LYS A 1 328 ? -5.246  16.955  23.711  1.00 91.00 328 A 1 
ATOM 2711 C CG  . LYS A 1 328 ? -4.390  16.543  24.915  1.00 82.45 328 A 1 
ATOM 2712 C CD  . LYS A 1 328 ? -5.091  15.476  25.752  1.00 76.40 328 A 1 
ATOM 2713 C CE  . LYS A 1 328 ? -4.133  15.017  26.852  1.00 65.59 328 A 1 
ATOM 2714 N NZ  . LYS A 1 328 ? -4.678  13.858  27.601  1.00 58.34 328 A 1 
ATOM 2715 N N   . ASP A 1 329 ? -3.311  16.526  21.201  1.00 92.57 329 A 1 
ATOM 2716 C CA  . ASP A 1 329 ? -2.140  15.914  20.563  1.00 91.76 329 A 1 
ATOM 2717 C C   . ASP A 1 329 ? -1.263  16.980  19.904  1.00 92.96 329 A 1 
ATOM 2718 O O   . ASP A 1 329 ? -0.045  16.964  20.062  1.00 92.91 329 A 1 
ATOM 2719 C CB  . ASP A 1 329 ? -2.572  14.878  19.519  1.00 90.97 329 A 1 
ATOM 2720 C CG  . ASP A 1 329 ? -3.479  13.801  20.108  1.00 88.95 329 A 1 
ATOM 2721 O OD1 . ASP A 1 329 ? -3.070  13.120  21.066  1.00 85.25 329 A 1 
ATOM 2722 O OD2 . ASP A 1 329 ? -4.629  13.698  19.615  1.00 85.06 329 A 1 
ATOM 2723 N N   . ILE A 1 330 ? -1.859  17.956  19.218  1.00 94.74 330 A 1 
ATOM 2724 C CA  . ILE A 1 330 ? -1.125  19.073  18.607  1.00 95.19 330 A 1 
ATOM 2725 C C   . ILE A 1 330 ? -0.415  19.930  19.666  1.00 95.41 330 A 1 
ATOM 2726 O O   . ILE A 1 330 ? 0.739   20.327  19.474  1.00 94.91 330 A 1 
ATOM 2727 C CB  . ILE A 1 330 ? -2.065  19.917  17.718  1.00 95.06 330 A 1 
ATOM 2728 C CG1 . ILE A 1 330 ? -2.695  19.106  16.556  1.00 93.30 330 A 1 
ATOM 2729 C CG2 . ILE A 1 330 ? -1.330  21.144  17.156  1.00 93.66 330 A 1 
ATOM 2730 C CD1 . ILE A 1 330 ? -1.715  18.379  15.628  1.00 88.74 330 A 1 
ATOM 2731 N N   . ASP A 1 331 ? -1.053  20.182  20.805  1.00 94.51 331 A 1 
ATOM 2732 C CA  . ASP A 1 331 ? -0.421  20.878  21.928  1.00 94.31 331 A 1 
ATOM 2733 C C   . ASP A 1 331 ? 0.746   20.065  22.510  1.00 94.38 331 A 1 
ATOM 2734 O O   . ASP A 1 331 ? 1.812   20.625  22.782  1.00 93.92 331 A 1 
ATOM 2735 C CB  . ASP A 1 331 ? -1.463  21.197  23.013  1.00 94.17 331 A 1 
ATOM 2736 C CG  . ASP A 1 331 ? -2.387  22.378  22.675  1.00 90.86 331 A 1 
ATOM 2737 O OD1 . ASP A 1 331 ? -1.915  23.332  22.004  1.00 85.62 331 A 1 
ATOM 2738 O OD2 . ASP A 1 331 ? -3.514  22.405  23.216  1.00 86.53 331 A 1 
ATOM 2739 N N   . GLU A 1 332 ? 0.606   18.746  22.653  1.00 92.71 332 A 1 
ATOM 2740 C CA  . GLU A 1 332 ? 1.676   17.859  23.129  1.00 91.84 332 A 1 
ATOM 2741 C C   . GLU A 1 332 ? 2.853   17.797  22.143  1.00 92.00 332 A 1 
ATOM 2742 O O   . GLU A 1 332 ? 4.013   17.908  22.560  1.00 91.16 332 A 1 
ATOM 2743 C CB  . GLU A 1 332 ? 1.094   16.464  23.415  1.00 91.59 332 A 1 
ATOM 2744 C CG  . GLU A 1 332 ? 2.131   15.559  24.105  1.00 78.92 332 A 1 
ATOM 2745 C CD  . GLU A 1 332 ? 1.587   14.176  24.497  1.00 71.86 332 A 1 
ATOM 2746 O OE1 . GLU A 1 332 ? 2.408   13.389  25.028  1.00 62.73 332 A 1 
ATOM 2747 O OE2 . GLU A 1 332 ? 0.376   13.916  24.315  1.00 63.66 332 A 1 
ATOM 2748 N N   . ILE A 1 333 ? 2.568   17.704  20.841  1.00 94.00 333 A 1 
ATOM 2749 C CA  . ILE A 1 333 ? 3.564   17.776  19.761  1.00 93.93 333 A 1 
ATOM 2750 C C   . ILE A 1 333 ? 4.332   19.097  19.845  1.00 94.46 333 A 1 
ATOM 2751 O O   . ILE A 1 333 ? 5.562   19.099  19.892  1.00 94.10 333 A 1 
ATOM 2752 C CB  . ILE A 1 333 ? 2.869   17.608  18.384  1.00 93.90 333 A 1 
ATOM 2753 C CG1 . ILE A 1 333 ? 2.428   16.139  18.180  1.00 92.62 333 A 1 
ATOM 2754 C CG2 . ILE A 1 333 ? 3.778   18.047  17.225  1.00 92.79 333 A 1 
ATOM 2755 C CD1 . ILE A 1 333 ? 1.370   15.954  17.080  1.00 90.68 333 A 1 
ATOM 2756 N N   . THR A 1 334 ? 3.618   20.216  19.929  1.00 95.75 334 A 1 
ATOM 2757 C CA  . THR A 1 334 ? 4.222   21.557  20.007  1.00 95.47 334 A 1 
ATOM 2758 C C   . THR A 1 334 ? 5.098   21.702  21.254  1.00 95.56 334 A 1 
ATOM 2759 O O   . THR A 1 334 ? 6.235   22.163  21.171  1.00 94.81 334 A 1 
ATOM 2760 C CB  . THR A 1 334 ? 3.131   22.643  20.003  1.00 94.75 334 A 1 
ATOM 2761 O OG1 . THR A 1 334 ? 2.328   22.523  18.853  1.00 89.62 334 A 1 
ATOM 2762 C CG2 . THR A 1 334 ? 3.727   24.050  19.979  1.00 88.75 334 A 1 
ATOM 2763 N N   . ASN A 1 335 ? 4.614   21.251  22.408  1.00 94.07 335 A 1 
ATOM 2764 C CA  . ASN A 1 335 ? 5.361   21.296  23.665  1.00 93.75 335 A 1 
ATOM 2765 C C   . ASN A 1 335 ? 6.612   20.411  23.623  1.00 93.94 335 A 1 
ATOM 2766 O O   . ASN A 1 335 ? 7.680   20.833  24.072  1.00 93.18 335 A 1 
ATOM 2767 C CB  . ASN A 1 335 ? 4.429   20.872  24.809  1.00 93.48 335 A 1 
ATOM 2768 C CG  . ASN A 1 335 ? 3.399   21.935  25.152  1.00 88.25 335 A 1 
ATOM 2769 O OD1 . ASN A 1 335 ? 3.631   23.126  25.028  1.00 80.24 335 A 1 
ATOM 2770 N ND2 . ASN A 1 335 ? 2.251   21.544  25.649  1.00 80.00 335 A 1 
ATOM 2771 N N   . THR A 1 336 ? 6.500   19.204  23.070  1.00 92.15 336 A 1 
ATOM 2772 C CA  . THR A 1 336 ? 7.631   18.281  22.903  1.00 91.86 336 A 1 
ATOM 2773 C C   . THR A 1 336 ? 8.679   18.880  21.974  1.00 92.56 336 A 1 
ATOM 2774 O O   . THR A 1 336 ? 9.856   18.918  22.325  1.00 91.63 336 A 1 
ATOM 2775 C CB  . THR A 1 336 ? 7.155   16.914  22.388  1.00 91.89 336 A 1 
ATOM 2776 O OG1 . THR A 1 336 ? 6.238   16.395  23.321  1.00 88.24 336 A 1 
ATOM 2777 C CG2 . THR A 1 336 ? 8.290   15.903  22.266  1.00 88.19 336 A 1 
ATOM 2778 N N   . PHE A 1 337 ? 8.247   19.440  20.845  1.00 95.05 337 A 1 
ATOM 2779 C CA  . PHE A 1 337 ? 9.132   20.122  19.902  1.00 95.10 337 A 1 
ATOM 2780 C C   . PHE A 1 337 ? 9.850   21.320  20.541  1.00 95.37 337 A 1 
ATOM 2781 O O   . PHE A 1 337 ? 11.058  21.482  20.373  1.00 94.50 337 A 1 
ATOM 2782 C CB  . PHE A 1 337 ? 8.314   20.556  18.684  1.00 94.91 337 A 1 
ATOM 2783 C CG  . PHE A 1 337 ? 9.177   21.151  17.593  1.00 95.21 337 A 1 
ATOM 2784 C CD1 . PHE A 1 337 ? 9.107   22.528  17.294  1.00 93.26 337 A 1 
ATOM 2785 C CD2 . PHE A 1 337 ? 10.055  20.322  16.875  1.00 93.72 337 A 1 
ATOM 2786 C CE1 . PHE A 1 337 ? 9.895   23.058  16.262  1.00 93.15 337 A 1 
ATOM 2787 C CE2 . PHE A 1 337 ? 10.846  20.855  15.847  1.00 93.15 337 A 1 
ATOM 2788 C CZ  . PHE A 1 337 ? 10.761  22.221  15.534  1.00 93.98 337 A 1 
ATOM 2789 N N   . ASN A 1 338 ? 9.148   22.123  21.329  1.00 95.40 338 A 1 
ATOM 2790 C CA  . ASN A 1 338 ? 9.731   23.280  22.013  1.00 95.15 338 A 1 
ATOM 2791 C C   . ASN A 1 338 ? 10.762  22.887  23.081  1.00 95.53 338 A 1 
ATOM 2792 O O   . ASN A 1 338 ? 11.732  23.622  23.275  1.00 94.36 338 A 1 
ATOM 2793 C CB  . ASN A 1 338 ? 8.593   24.163  22.557  1.00 94.46 338 A 1 
ATOM 2794 C CG  . ASN A 1 338 ? 7.904   24.955  21.448  1.00 92.24 338 A 1 
ATOM 2795 O OD1 . ASN A 1 338 ? 8.439   25.115  20.362  1.00 84.83 338 A 1 
ATOM 2796 N ND2 . ASN A 1 338 ? 6.740   25.508  21.693  1.00 84.38 338 A 1 
ATOM 2797 N N   . ARG A 1 339 ? 10.622  21.712  23.715  1.00 93.45 339 A 1 
ATOM 2798 C CA  . ARG A 1 339 ? 11.587  21.172  24.695  1.00 93.78 339 A 1 
ATOM 2799 C C   . ARG A 1 339 ? 12.916  20.733  24.076  1.00 94.39 339 A 1 
ATOM 2800 O O   . ARG A 1 339 ? 13.906  20.651  24.807  1.00 92.21 339 A 1 
ATOM 2801 C CB  . ARG A 1 339 ? 10.952  20.001  25.457  1.00 93.20 339 A 1 
ATOM 2802 C CG  . ARG A 1 339 ? 9.901   20.460  26.474  1.00 85.21 339 A 1 
ATOM 2803 C CD  . ARG A 1 339 ? 9.158   19.235  27.016  1.00 83.03 339 A 1 
ATOM 2804 N NE  . ARG A 1 339 ? 8.058   19.615  27.926  1.00 73.41 339 A 1 
ATOM 2805 C CZ  . ARG A 1 339 ? 7.221   18.777  28.518  1.00 65.89 339 A 1 
ATOM 2806 N NH1 . ARG A 1 339 ? 7.319   17.482  28.371  1.00 59.66 339 A 1 
ATOM 2807 N NH2 . ARG A 1 339 ? 6.254   19.228  29.270  1.00 55.25 339 A 1 
ATOM 2808 N N   . ILE A 1 340 ? 12.965  20.464  22.772  1.00 93.47 340 A 1 
ATOM 2809 C CA  . ILE A 1 340 ? 14.216  20.141  22.076  1.00 93.53 340 A 1 
ATOM 2810 C C   . ILE A 1 340 ? 15.130  21.373  22.127  1.00 93.91 340 A 1 
ATOM 2811 O O   . ILE A 1 340 ? 14.790  22.443  21.606  1.00 92.70 340 A 1 
ATOM 2812 C CB  . ILE A 1 340 ? 13.958  19.657  20.629  1.00 93.65 340 A 1 
ATOM 2813 C CG1 . ILE A 1 340 ? 13.047  18.409  20.618  1.00 92.49 340 A 1 
ATOM 2814 C CG2 . ILE A 1 340 ? 15.297  19.359  19.926  1.00 92.34 340 A 1 
ATOM 2815 C CD1 . ILE A 1 340 ? 12.635  17.928  19.223  1.00 90.00 340 A 1 
ATOM 2816 N N   . ARG A 1 341 ? 16.297  21.221  22.769  1.00 94.81 341 A 1 
ATOM 2817 C CA  . ARG A 1 341 ? 17.249  22.320  23.019  1.00 94.66 341 A 1 
ATOM 2818 C C   . ARG A 1 341 ? 17.991  22.776  21.768  1.00 95.16 341 A 1 
ATOM 2819 O O   . ARG A 1 341 ? 18.409  23.933  21.705  1.00 92.32 341 A 1 
ATOM 2820 C CB  . ARG A 1 341 ? 18.265  21.907  24.096  1.00 93.51 341 A 1 
ATOM 2821 C CG  . ARG A 1 341 ? 17.621  21.690  25.471  1.00 86.39 341 A 1 
ATOM 2822 C CD  . ARG A 1 341 ? 18.708  21.352  26.496  1.00 77.68 341 A 1 
ATOM 2823 N NE  . ARG A 1 341 ? 18.143  21.133  27.840  1.00 69.57 341 A 1 
ATOM 2824 C CZ  . ARG A 1 341 ? 18.821  20.795  28.926  1.00 59.28 341 A 1 
ATOM 2825 N NH1 . ARG A 1 341 ? 20.113  20.612  28.907  1.00 54.24 341 A 1 
ATOM 2826 N NH2 . ARG A 1 341 ? 18.204  20.626  30.060  1.00 53.68 341 A 1 
ATOM 2827 N N   . ASN A 1 342 ? 18.169  21.876  20.801  1.00 94.24 342 A 1 
ATOM 2828 C CA  . ASN A 1 342 ? 18.832  22.195  19.546  1.00 94.59 342 A 1 
ATOM 2829 C C   . ASN A 1 342 ? 18.051  23.279  18.781  1.00 94.76 342 A 1 
ATOM 2830 O O   . ASN A 1 342 ? 16.822  23.219  18.675  1.00 93.01 342 A 1 
ATOM 2831 C CB  . ASN A 1 342 ? 19.012  20.898  18.741  1.00 93.17 342 A 1 
ATOM 2832 C CG  . ASN A 1 342 ? 19.954  21.055  17.565  1.00 93.50 342 A 1 
ATOM 2833 O OD1 . ASN A 1 342 ? 20.372  22.144  17.212  1.00 88.66 342 A 1 
ATOM 2834 N ND2 . ASN A 1 342 ? 20.316  19.968  16.933  1.00 88.23 342 A 1 
ATOM 2835 N N   . LYS A 1 343 ? 18.763  24.287  18.272  1.00 95.59 343 A 1 
ATOM 2836 C CA  . LYS A 1 343 ? 18.161  25.336  17.429  1.00 95.15 343 A 1 
ATOM 2837 C C   . LYS A 1 343 ? 17.827  24.809  16.036  1.00 95.71 343 A 1 
ATOM 2838 O O   . LYS A 1 343 ? 16.817  25.214  15.468  1.00 93.49 343 A 1 
ATOM 2839 C CB  . LYS A 1 343 ? 19.093  26.549  17.333  1.00 93.61 343 A 1 
ATOM 2840 C CG  . LYS A 1 343 ? 19.253  27.276  18.678  1.00 83.41 343 A 1 
ATOM 2841 C CD  . LYS A 1 343 ? 20.118  28.533  18.500  1.00 72.90 343 A 1 
ATOM 2842 C CE  . LYS A 1 343 ? 20.274  29.277  19.827  1.00 63.60 343 A 1 
ATOM 2843 N NZ  . LYS A 1 343 ? 21.097  30.504  19.671  1.00 50.68 343 A 1 
ATOM 2844 N N   . ASN A 1 344 ? 18.649  23.883  15.525  1.00 95.67 344 A 1 
ATOM 2845 C CA  . ASN A 1 344 ? 18.443  23.222  14.244  1.00 96.21 344 A 1 
ATOM 2846 C C   . ASN A 1 344 ? 17.553  21.996  14.466  1.00 96.72 344 A 1 
ATOM 2847 O O   . ASN A 1 344 ? 18.041  20.912  14.792  1.00 95.16 344 A 1 
ATOM 2848 C CB  . ASN A 1 344 ? 19.806  22.857  13.639  1.00 95.19 344 A 1 
ATOM 2849 C CG  . ASN A 1 344 ? 20.665  24.053  13.283  1.00 93.64 344 A 1 
ATOM 2850 O OD1 . ASN A 1 344 ? 20.246  25.201  13.309  1.00 85.49 344 A 1 
ATOM 2851 N ND2 . ASN A 1 344 ? 21.914  23.820  12.952  1.00 85.52 344 A 1 
ATOM 2852 N N   . LYS A 1 345 ? 16.245  22.168  14.357  1.00 96.58 345 A 1 
ATOM 2853 C CA  . LYS A 1 345 ? 15.271  21.099  14.579  1.00 96.60 345 A 1 
ATOM 2854 C C   . LYS A 1 345 ? 14.115  21.163  13.589  1.00 96.71 345 A 1 
ATOM 2855 O O   . LYS A 1 345 ? 13.673  22.247  13.223  1.00 95.77 345 A 1 
ATOM 2856 C CB  . LYS A 1 345 ? 14.788  21.117  16.036  1.00 95.25 345 A 1 
ATOM 2857 C CG  . LYS A 1 345 ? 14.057  22.407  16.444  1.00 95.21 345 A 1 
ATOM 2858 C CD  . LYS A 1 345 ? 13.759  22.376  17.942  1.00 94.47 345 A 1 
ATOM 2859 C CE  . LYS A 1 345 ? 13.066  23.656  18.404  1.00 91.92 345 A 1 
ATOM 2860 N NZ  . LYS A 1 345 ? 12.920  23.658  19.880  1.00 90.30 345 A 1 
ATOM 2861 N N   . LEU A 1 346 ? 13.606  19.996  13.192  1.00 96.34 346 A 1 
ATOM 2862 C CA  . LEU A 1 346 ? 12.444  19.852  12.315  1.00 96.43 346 A 1 
ATOM 2863 C C   . LEU A 1 346 ? 11.470  18.813  12.870  1.00 96.95 346 A 1 
ATOM 2864 O O   . LEU A 1 346 ? 11.859  17.871  13.564  1.00 96.16 346 A 1 
ATOM 2865 C CB  . LEU A 1 346 ? 12.885  19.470  10.890  1.00 95.25 346 A 1 
ATOM 2866 C CG  . LEU A 1 346 ? 13.682  20.552  10.136  1.00 93.07 346 A 1 
ATOM 2867 C CD1 . LEU A 1 346 ? 14.110  20.009  8.778   1.00 89.98 346 A 1 
ATOM 2868 C CD2 . LEU A 1 346 ? 12.870  21.825  9.894   1.00 90.36 346 A 1 
ATOM 2869 N N   . ILE A 1 347 ? 10.204  18.973  12.516  1.00 97.27 347 A 1 
ATOM 2870 C CA  . ILE A 1 347 ? 9.181   17.943  12.677  1.00 97.42 347 A 1 
ATOM 2871 C C   . ILE A 1 347 ? 9.129   17.144  11.378  1.00 97.51 347 A 1 
ATOM 2872 O O   . ILE A 1 347 ? 8.959   17.719  10.303  1.00 96.92 347 A 1 
ATOM 2873 C CB  . ILE A 1 347 ? 7.816   18.553  13.052  1.00 97.10 347 A 1 
ATOM 2874 C CG1 . ILE A 1 347 ? 7.925   19.351  14.373  1.00 95.94 347 A 1 
ATOM 2875 C CG2 . ILE A 1 347 ? 6.765   17.437  13.172  1.00 95.88 347 A 1 
ATOM 2876 C CD1 . ILE A 1 347 ? 6.654   20.115  14.768  1.00 92.88 347 A 1 
ATOM 2877 N N   . ILE A 1 348 ? 9.271   15.826  11.469  1.00 97.59 348 A 1 
ATOM 2878 C CA  . ILE A 1 348 ? 9.201   14.922  10.322  1.00 97.67 348 A 1 
ATOM 2879 C C   . ILE A 1 348 ? 8.012   13.992  10.511  1.00 97.59 348 A 1 
ATOM 2880 O O   . ILE A 1 348 ? 7.790   13.455  11.592  1.00 96.78 348 A 1 
ATOM 2881 C CB  . ILE A 1 348 ? 10.534  14.176  10.101  1.00 97.13 348 A 1 
ATOM 2882 C CG1 . ILE A 1 348 ? 11.676  15.200  9.888   1.00 94.34 348 A 1 
ATOM 2883 C CG2 . ILE A 1 348 ? 10.411  13.227  8.892   1.00 95.14 348 A 1 
ATOM 2884 C CD1 . ILE A 1 348 ? 13.056  14.578  9.680   1.00 83.57 348 A 1 
ATOM 2885 N N   . THR A 1 349 ? 7.249   13.786  9.438   1.00 97.38 349 A 1 
ATOM 2886 C CA  . THR A 1 349 ? 6.111   12.869  9.436   1.00 97.23 349 A 1 
ATOM 2887 C C   . THR A 1 349 ? 6.099   11.998  8.180   1.00 97.06 349 A 1 
ATOM 2888 O O   . THR A 1 349 ? 6.931   12.160  7.282   1.00 96.08 349 A 1 
ATOM 2889 C CB  . THR A 1 349 ? 4.815   13.662  9.658   1.00 96.46 349 A 1 
ATOM 2890 O OG1 . THR A 1 349 ? 3.786   12.768  9.990   1.00 89.46 349 A 1 
ATOM 2891 C CG2 . THR A 1 349 ? 4.385   14.489  8.451   1.00 90.53 349 A 1 
ATOM 2892 N N   . SER A 1 350 ? 5.194   11.026  8.111   1.00 96.50 350 A 1 
ATOM 2893 C CA  . SER A 1 350 ? 4.976   10.245  6.894   1.00 96.02 350 A 1 
ATOM 2894 C C   . SER A 1 350 ? 4.126   11.020  5.881   1.00 96.01 350 A 1 
ATOM 2895 O O   . SER A 1 350 ? 3.392   11.935  6.236   1.00 95.16 350 A 1 
ATOM 2896 C CB  . SER A 1 350 ? 4.357   8.894   7.237   1.00 94.90 350 A 1 
ATOM 2897 O OG  . SER A 1 350 ? 2.967   8.977   7.451   1.00 91.81 350 A 1 
ATOM 2898 N N   . GLU A 1 351 ? 4.176   10.627  4.607   1.00 95.38 351 A 1 
ATOM 2899 C CA  . GLU A 1 351 ? 3.324   11.199  3.551   1.00 94.73 351 A 1 
ATOM 2900 C C   . GLU A 1 351 ? 1.830   11.010  3.856   1.00 94.66 351 A 1 
ATOM 2901 O O   . GLU A 1 351 ? 1.020   11.899  3.608   1.00 93.04 351 A 1 
ATOM 2902 C CB  . GLU A 1 351 ? 3.731   10.554  2.215   1.00 92.69 351 A 1 
ATOM 2903 C CG  . GLU A 1 351 ? 3.113   11.226  0.978   1.00 84.20 351 A 1 
ATOM 2904 C CD  . GLU A 1 351 ? 3.681   10.706  -0.359  1.00 85.54 351 A 1 
ATOM 2905 O OE1 . GLU A 1 351 ? 3.163   11.090  -1.430  1.00 78.51 351 A 1 
ATOM 2906 O OE2 . GLU A 1 351 ? 4.675   9.946   -0.383  1.00 79.47 351 A 1 
ATOM 2907 N N   . LYS A 1 352 ? 1.474   9.883   4.485   1.00 94.53 352 A 1 
ATOM 2908 C CA  . LYS A 1 352 ? 0.109   9.578   4.923   1.00 93.66 352 A 1 
ATOM 2909 C C   . LYS A 1 352 ? -0.351  10.452  6.092   1.00 94.14 352 A 1 
ATOM 2910 O O   . LYS A 1 352 ? -1.490  10.901  6.105   1.00 93.14 352 A 1 
ATOM 2911 C CB  . LYS A 1 352 ? 0.047   8.097   5.295   1.00 91.33 352 A 1 
ATOM 2912 C CG  . LYS A 1 352 ? -1.352  7.709   5.757   1.00 84.81 352 A 1 
ATOM 2913 C CD  . LYS A 1 352 ? -1.368  6.245   6.154   1.00 81.28 352 A 1 
ATOM 2914 C CE  . LYS A 1 352 ? -2.761  5.936   6.671   1.00 73.35 352 A 1 
ATOM 2915 N NZ  . LYS A 1 352 ? -2.870  4.513   7.003   1.00 67.14 352 A 1 
ATOM 2916 N N   . ASP A 1 353 ? 0.507   10.679  7.078   1.00 95.06 353 A 1 
ATOM 2917 C CA  . ASP A 1 353 ? 0.142   11.537  8.212   1.00 95.12 353 A 1 
ATOM 2918 C C   . ASP A 1 353 ? 0.121   13.014  7.799   1.00 95.62 353 A 1 
ATOM 2919 O O   . ASP A 1 353 ? -0.701  13.782  8.294   1.00 94.97 353 A 1 
ATOM 2920 C CB  . ASP A 1 353 ? 1.097   11.313  9.384   1.00 94.38 353 A 1 
ATOM 2921 C CG  . ASP A 1 353 ? 1.064   9.874   9.895   1.00 92.87 353 A 1 
ATOM 2922 O OD1 . ASP A 1 353 ? -0.020  9.361   10.220  1.00 89.33 353 A 1 
ATOM 2923 O OD2 . ASP A 1 353 ? 2.160   9.265   9.912   1.00 88.82 353 A 1 
ATOM 2924 N N   . ALA A 1 354 ? 0.963   13.407  6.833   1.00 95.73 354 A 1 
ATOM 2925 C CA  . ALA A 1 354 ? 0.989   14.757  6.289   1.00 95.72 354 A 1 
ATOM 2926 C C   . ALA A 1 354 ? -0.386  15.190  5.775   1.00 95.26 354 A 1 
ATOM 2927 O O   . ALA A 1 354 ? -0.840  16.279  6.121   1.00 94.21 354 A 1 
ATOM 2928 C CB  . ALA A 1 354 ? 2.040   14.834  5.181   1.00 95.56 354 A 1 
ATOM 2929 N N   . VAL A 1 355 ? -1.088  14.338  5.013   1.00 95.15 355 A 1 
ATOM 2930 C CA  . VAL A 1 355 ? -2.418  14.684  4.478   1.00 94.09 355 A 1 
ATOM 2931 C C   . VAL A 1 355 ? -3.479  14.895  5.564   1.00 93.58 355 A 1 
ATOM 2932 O O   . VAL A 1 355 ? -4.432  15.631  5.339   1.00 91.00 355 A 1 
ATOM 2933 C CB  . VAL A 1 355 ? -2.917  13.679  3.423   1.00 92.29 355 A 1 
ATOM 2934 C CG1 . VAL A 1 355 ? -1.989  13.665  2.202   1.00 84.97 355 A 1 
ATOM 2935 C CG2 . VAL A 1 355 ? -3.084  12.249  3.924   1.00 85.52 355 A 1 
ATOM 2936 N N   . ARG A 1 356 ? -3.296  14.307  6.751   1.00 94.53 356 A 1 
ATOM 2937 C CA  . ARG A 1 356 ? -4.156  14.529  7.925   1.00 93.44 356 A 1 
ATOM 2938 C C   . ARG A 1 356 ? -3.803  15.825  8.650   1.00 93.80 356 A 1 
ATOM 2939 O O   . ARG A 1 356 ? -4.694  16.515  9.133   1.00 92.22 356 A 1 
ATOM 2940 C CB  . ARG A 1 356 ? -4.053  13.342  8.891   1.00 91.82 356 A 1 
ATOM 2941 C CG  . ARG A 1 356 ? -4.436  12.010  8.232   1.00 86.06 356 A 1 
ATOM 2942 C CD  . ARG A 1 356 ? -4.275  10.849  9.209   1.00 81.57 356 A 1 
ATOM 2943 N NE  . ARG A 1 356 ? -5.328  10.852  10.240  1.00 75.22 356 A 1 
ATOM 2944 C CZ  . ARG A 1 356 ? -6.502  10.261  10.163  1.00 68.93 356 A 1 
ATOM 2945 N NH1 . ARG A 1 356 ? -6.852  9.530   9.152   1.00 61.30 356 A 1 
ATOM 2946 N NH2 . ARG A 1 356 ? -7.368  10.396  11.119  1.00 59.58 356 A 1 
ATOM 2947 N N   . LEU A 1 357 ? -2.519  16.162  8.703   1.00 94.54 357 A 1 
ATOM 2948 C CA  . LEU A 1 357 ? -2.043  17.379  9.358   1.00 94.68 357 A 1 
ATOM 2949 C C   . LEU A 1 357 ? -2.347  18.643  8.536   1.00 94.60 357 A 1 
ATOM 2950 O O   . LEU A 1 357 ? -2.659  19.674  9.120   1.00 93.59 357 A 1 
ATOM 2951 C CB  . LEU A 1 357 ? -0.538  17.244  9.655   1.00 94.79 357 A 1 
ATOM 2952 C CG  . LEU A 1 357 ? -0.181  16.163  10.696  1.00 93.98 357 A 1 
ATOM 2953 C CD1 . LEU A 1 357 ? 1.338   15.998  10.765  1.00 91.85 357 A 1 
ATOM 2954 C CD2 . LEU A 1 357 ? -0.687  16.508  12.095  1.00 91.85 357 A 1 
ATOM 2955 N N   . MET A 1 358 ? -2.325  18.568  7.199   1.00 94.34 358 A 1 
ATOM 2956 C CA  . MET A 1 358 ? -2.520  19.725  6.304   1.00 93.14 358 A 1 
ATOM 2957 C C   . MET A 1 358 ? -3.788  20.533  6.584   1.00 92.85 358 A 1 
ATOM 2958 O O   . MET A 1 358 ? -3.773  21.758  6.470   1.00 90.34 358 A 1 
ATOM 2959 C CB  . MET A 1 358 ? -2.580  19.239  4.846   1.00 90.62 358 A 1 
ATOM 2960 C CG  . MET A 1 358 ? -1.193  19.000  4.271   1.00 81.54 358 A 1 
ATOM 2961 S SD  . MET A 1 358 ? -1.177  17.929  2.814   1.00 81.86 358 A 1 
ATOM 2962 C CE  . MET A 1 358 ? 0.617   17.728  2.634   1.00 71.65 358 A 1 
ATOM 2963 N N   . HIS A 1 359 ? -4.878  19.856  6.947   1.00 91.87 359 A 1 
ATOM 2964 C CA  . HIS A 1 359 ? -6.173  20.490  7.208   1.00 90.32 359 A 1 
ATOM 2965 C C   . HIS A 1 359 ? -6.510  20.573  8.699   1.00 91.23 359 A 1 
ATOM 2966 O O   . HIS A 1 359 ? -7.643  20.896  9.052   1.00 89.37 359 A 1 
ATOM 2967 C CB  . HIS A 1 359 ? -7.260  19.770  6.403   1.00 87.98 359 A 1 
ATOM 2968 C CG  . HIS A 1 359 ? -7.025  19.863  4.917   1.00 85.68 359 A 1 
ATOM 2969 N ND1 . HIS A 1 359 ? -7.006  21.027  4.179   1.00 75.59 359 A 1 
ATOM 2970 C CD2 . HIS A 1 359 ? -6.763  18.826  4.072   1.00 75.48 359 A 1 
ATOM 2971 C CE1 . HIS A 1 359 ? -6.746  20.694  2.911   1.00 75.46 359 A 1 
ATOM 2972 N NE2 . HIS A 1 359 ? -6.586  19.368  2.799   1.00 77.17 359 A 1 
ATOM 2973 N N   . ASN A 1 360 ? -5.546  20.273  9.576   1.00 92.50 360 A 1 
ATOM 2974 C CA  . ASN A 1 360 ? -5.778  20.364  11.010  1.00 93.89 360 A 1 
ATOM 2975 C C   . ASN A 1 360 ? -5.714  21.842  11.463  1.00 94.71 360 A 1 
ATOM 2976 O O   . ASN A 1 360 ? -4.648  22.457  11.382  1.00 94.08 360 A 1 
ATOM 2977 C CB  . ASN A 1 360 ? -4.794  19.448  11.748  1.00 93.86 360 A 1 
ATOM 2978 C CG  . ASN A 1 360 ? -5.145  19.342  13.220  1.00 94.06 360 A 1 
ATOM 2979 O OD1 . ASN A 1 360 ? -5.408  20.324  13.887  1.00 88.15 360 A 1 
ATOM 2980 N ND2 . ASN A 1 360 ? -5.179  18.151  13.768  1.00 88.47 360 A 1 
ATOM 2981 N N   . PRO A 1 361 ? -6.837  22.422  11.945  1.00 94.76 361 A 1 
ATOM 2982 C CA  . PRO A 1 361 ? -6.898  23.839  12.309  1.00 94.69 361 A 1 
ATOM 2983 C C   . PRO A 1 361 ? -6.123  24.167  13.592  1.00 95.28 361 A 1 
ATOM 2984 O O   . PRO A 1 361 ? -5.802  25.329  13.824  1.00 93.69 361 A 1 
ATOM 2985 C CB  . PRO A 1 361 ? -8.395  24.136  12.467  1.00 93.92 361 A 1 
ATOM 2986 C CG  . PRO A 1 361 ? -8.967  22.805  12.960  1.00 92.99 361 A 1 
ATOM 2987 C CD  . PRO A 1 361 ? -8.135  21.786  12.188  1.00 94.80 361 A 1 
ATOM 2988 N N   . ASP A 1 362 ? -5.811  23.157  14.410  1.00 94.61 362 A 1 
ATOM 2989 C CA  . ASP A 1 362 ? -5.140  23.345  15.699  1.00 95.22 362 A 1 
ATOM 2990 C C   . ASP A 1 362 ? -3.611  23.499  15.558  1.00 95.77 362 A 1 
ATOM 2991 O O   . ASP A 1 362 ? -2.927  23.858  16.523  1.00 94.29 362 A 1 
ATOM 2992 C CB  . ASP A 1 362 ? -5.504  22.184  16.641  1.00 94.84 362 A 1 
ATOM 2993 C CG  . ASP A 1 362 ? -7.004  22.099  16.956  1.00 93.65 362 A 1 
ATOM 2994 O OD1 . ASP A 1 362 ? -7.570  23.132  17.390  1.00 88.41 362 A 1 
ATOM 2995 O OD2 . ASP A 1 362 ? -7.568  20.989  16.841  1.00 88.94 362 A 1 
ATOM 2996 N N   . ILE A 1 363 ? -3.042  23.266  14.361  1.00 95.70 363 A 1 
ATOM 2997 C CA  . ILE A 1 363 ? -1.607  23.458  14.114  1.00 95.80 363 A 1 
ATOM 2998 C C   . ILE A 1 363 ? -1.272  24.951  14.123  1.00 95.42 363 A 1 
ATOM 2999 O O   . ILE A 1 363 ? -1.704  25.729  13.268  1.00 93.37 363 A 1 
ATOM 3000 C CB  . ILE A 1 363 ? -1.122  22.769  12.822  1.00 95.19 363 A 1 
ATOM 3001 C CG1 . ILE A 1 363 ? -1.371  21.249  12.939  1.00 91.78 363 A 1 
ATOM 3002 C CG2 . ILE A 1 363 ? 0.383   23.056  12.587  1.00 91.72 363 A 1 
ATOM 3003 C CD1 . ILE A 1 363 ? -0.880  20.443  11.740  1.00 81.32 363 A 1 
ATOM 3004 N N   . ARG A 1 364 ? -0.417  25.329  15.073  1.00 95.17 364 A 1 
ATOM 3005 C CA  . ARG A 1 364 ? 0.014   26.712  15.282  1.00 94.14 364 A 1 
ATOM 3006 C C   . ARG A 1 364 ? 0.892   27.198  14.126  1.00 94.82 364 A 1 
ATOM 3007 O O   . ARG A 1 364 ? 1.770   26.475  13.655  1.00 93.64 364 A 1 
ATOM 3008 C CB  . ARG A 1 364 ? 0.748   26.837  16.622  1.00 92.03 364 A 1 
ATOM 3009 C CG  . ARG A 1 364 ? -0.095  26.362  17.817  1.00 86.30 364 A 1 
ATOM 3010 C CD  . ARG A 1 364 ? 0.679   26.586  19.116  1.00 78.35 364 A 1 
ATOM 3011 N NE  . ARG A 1 364 ? -0.018  26.009  20.276  1.00 72.19 364 A 1 
ATOM 3012 C CZ  . ARG A 1 364 ? 0.343   26.132  21.538  1.00 63.15 364 A 1 
ATOM 3013 N NH1 . ARG A 1 364 ? 1.374   26.850  21.897  1.00 59.41 364 A 1 
ATOM 3014 N NH2 . ARG A 1 364 ? -0.331  25.518  22.468  1.00 56.55 364 A 1 
ATOM 3015 N N   . GLU A 1 365 ? 0.704   28.445  13.723  1.00 93.31 365 A 1 
ATOM 3016 C CA  . GLU A 1 365 ? 1.459   29.068  12.625  1.00 93.38 365 A 1 
ATOM 3017 C C   . GLU A 1 365 ? 2.984   28.999  12.827  1.00 93.72 365 A 1 
ATOM 3018 O O   . GLU A 1 365 ? 3.719   28.795  11.865  1.00 91.86 365 A 1 
ATOM 3019 C CB  . GLU A 1 365 ? 1.031   30.535  12.462  1.00 92.02 365 A 1 
ATOM 3020 C CG  . GLU A 1 365 ? -0.389  30.702  11.888  1.00 85.60 365 A 1 
ATOM 3021 C CD  . GLU A 1 365 ? -0.512  30.169  10.447  1.00 85.29 365 A 1 
ATOM 3022 O OE1 . GLU A 1 365 ? -1.451  29.394  10.153  1.00 76.77 365 A 1 
ATOM 3023 O OE2 . GLU A 1 365 ? 0.337   30.509  9.595   1.00 78.14 365 A 1 
ATOM 3024 N N   . GLU A 1 366 ? 3.452   29.091  14.073  1.00 93.00 366 A 1 
ATOM 3025 C CA  . GLU A 1 366 ? 4.880   29.071  14.437  1.00 92.20 366 A 1 
ATOM 3026 C C   . GLU A 1 366 ? 5.605   27.770  14.065  1.00 93.08 366 A 1 
ATOM 3027 O O   . GLU A 1 366 ? 6.802   27.798  13.782  1.00 90.96 366 A 1 
ATOM 3028 C CB  . GLU A 1 366 ? 5.019   29.372  15.946  1.00 89.69 366 A 1 
ATOM 3029 C CG  . GLU A 1 366 ? 4.390   28.296  16.856  1.00 77.67 366 A 1 
ATOM 3030 C CD  . GLU A 1 366 ? 4.334   28.656  18.354  1.00 73.69 366 A 1 
ATOM 3031 O OE1 . GLU A 1 366 ? 4.053   27.732  19.161  1.00 65.17 366 A 1 
ATOM 3032 O OE2 . GLU A 1 366 ? 4.524   29.844  18.686  1.00 66.54 366 A 1 
ATOM 3033 N N   . ILE A 1 367 ? 4.899   26.632  14.042  1.00 94.10 367 A 1 
ATOM 3034 C CA  . ILE A 1 367 ? 5.500   25.328  13.723  1.00 94.55 367 A 1 
ATOM 3035 C C   . ILE A 1 367 ? 5.223   24.877  12.287  1.00 95.46 367 A 1 
ATOM 3036 O O   . ILE A 1 367 ? 5.941   24.005  11.802  1.00 94.75 367 A 1 
ATOM 3037 C CB  . ILE A 1 367 ? 5.132   24.232  14.753  1.00 92.93 367 A 1 
ATOM 3038 C CG1 . ILE A 1 367 ? 3.620   23.937  14.788  1.00 85.80 367 A 1 
ATOM 3039 C CG2 . ILE A 1 367 ? 5.663   24.615  16.144  1.00 84.29 367 A 1 
ATOM 3040 C CD1 . ILE A 1 367 ? 3.256   22.652  15.548  1.00 82.09 367 A 1 
ATOM 3041 N N   . LYS A 1 368 ? 4.248   25.464  11.574  1.00 95.27 368 A 1 
ATOM 3042 C CA  . LYS A 1 368 ? 3.884   25.048  10.203  1.00 95.56 368 A 1 
ATOM 3043 C C   . LYS A 1 368 ? 5.080   25.034  9.257   1.00 95.59 368 A 1 
ATOM 3044 O O   . LYS A 1 368 ? 5.268   24.060  8.529   1.00 94.81 368 A 1 
ATOM 3045 C CB  . LYS A 1 368 ? 2.772   25.942  9.630   1.00 95.26 368 A 1 
ATOM 3046 C CG  . LYS A 1 368 ? 1.400   25.585  10.206  1.00 94.22 368 A 1 
ATOM 3047 C CD  . LYS A 1 368 ? 0.305   26.432  9.550   1.00 92.55 368 A 1 
ATOM 3048 C CE  . LYS A 1 368 ? -1.055  26.075  10.156  1.00 89.02 368 A 1 
ATOM 3049 N NZ  . LYS A 1 368 ? -2.094  27.044  9.749   1.00 83.47 368 A 1 
ATOM 3050 N N   . GLY A 1 369 ? 5.922   26.062  9.306   1.00 95.10 369 A 1 
ATOM 3051 C CA  . GLY A 1 369 ? 7.137   26.154  8.486   1.00 94.86 369 A 1 
ATOM 3052 C C   . GLY A 1 369 ? 8.238   25.147  8.844   1.00 95.43 369 A 1 
ATOM 3053 O O   . GLY A 1 369 ? 9.240   25.062  8.140   1.00 93.97 369 A 1 
ATOM 3054 N N   . LEU A 1 370 ? 8.078   24.389  9.926   1.00 95.60 370 A 1 
ATOM 3055 C CA  . LEU A 1 370 ? 9.058   23.418  10.423  1.00 95.86 370 A 1 
ATOM 3056 C C   . LEU A 1 370 ? 8.600   21.963  10.242  1.00 96.42 370 A 1 
ATOM 3057 O O   . LEU A 1 370 ? 9.342   21.054  10.603  1.00 95.59 370 A 1 
ATOM 3058 C CB  . LEU A 1 370 ? 9.369   23.749  11.895  1.00 95.23 370 A 1 
ATOM 3059 C CG  . LEU A 1 370 ? 9.916   25.173  12.124  1.00 93.87 370 A 1 
ATOM 3060 C CD1 . LEU A 1 370 ? 10.033  25.449  13.622  1.00 90.03 370 A 1 
ATOM 3061 C CD2 . LEU A 1 370 ? 11.292  25.368  11.489  1.00 89.94 370 A 1 
ATOM 3062 N N   . ILE A 1 371 ? 7.406   21.739  9.688   1.00 96.46 371 A 1 
ATOM 3063 C CA  . ILE A 1 371 ? 6.841   20.400  9.476   1.00 96.92 371 A 1 
ATOM 3064 C C   . ILE A 1 371 ? 7.112   19.938  8.046   1.00 97.06 371 A 1 
ATOM 3065 O O   . ILE A 1 371 ? 6.634   20.524  7.072   1.00 96.52 371 A 1 
ATOM 3066 C CB  . ILE A 1 371 ? 5.336   20.316  9.826   1.00 96.73 371 A 1 
ATOM 3067 C CG1 . ILE A 1 371 ? 5.032   20.919  11.218  1.00 95.13 371 A 1 
ATOM 3068 C CG2 . ILE A 1 371 ? 4.886   18.840  9.789   1.00 95.05 371 A 1 
ATOM 3069 C CD1 . ILE A 1 371 ? 3.553   20.921  11.615  1.00 92.10 371 A 1 
ATOM 3070 N N   . TYR A 1 372 ? 7.841   18.836  7.929   1.00 97.10 372 A 1 
ATOM 3071 C CA  . TYR A 1 372 ? 8.148   18.174  6.667   1.00 97.17 372 A 1 
ATOM 3072 C C   . TYR A 1 372 ? 7.621   16.743  6.674   1.00 97.24 372 A 1 
ATOM 3073 O O   . TYR A 1 372 ? 7.510   16.106  7.720   1.00 96.66 372 A 1 
ATOM 3074 C CB  . TYR A 1 372 ? 9.658   18.210  6.408   1.00 96.95 372 A 1 
ATOM 3075 C CG  . TYR A 1 372 ? 10.187  19.582  6.041   1.00 96.65 372 A 1 
ATOM 3076 C CD1 . TYR A 1 372 ? 10.489  19.883  4.699   1.00 94.63 372 A 1 
ATOM 3077 C CD2 . TYR A 1 372 ? 10.365  20.565  7.032   1.00 94.65 372 A 1 
ATOM 3078 C CE1 . TYR A 1 372 ? 10.969  21.159  4.347   1.00 93.58 372 A 1 
ATOM 3079 C CE2 . TYR A 1 372 ? 10.832  21.845  6.685   1.00 93.83 372 A 1 
ATOM 3080 C CZ  . TYR A 1 372 ? 11.136  22.143  5.341   1.00 94.46 372 A 1 
ATOM 3081 O OH  . TYR A 1 372 ? 11.584  23.379  5.001   1.00 92.83 372 A 1 
ATOM 3082 N N   . TYR A 1 373 ? 7.326   16.207  5.491   1.00 97.29 373 A 1 
ATOM 3083 C CA  . TYR A 1 373 ? 7.060   14.787  5.322   1.00 97.28 373 A 1 
ATOM 3084 C C   . TYR A 1 373 ? 8.137   14.131  4.469   1.00 97.38 373 A 1 
ATOM 3085 O O   . TYR A 1 373 ? 8.785   14.772  3.639   1.00 96.80 373 A 1 
ATOM 3086 C CB  . TYR A 1 373 ? 5.645   14.542  4.795   1.00 96.85 373 A 1 
ATOM 3087 C CG  . TYR A 1 373 ? 5.413   14.951  3.357   1.00 96.69 373 A 1 
ATOM 3088 C CD1 . TYR A 1 373 ? 5.036   16.273  3.054   1.00 95.25 373 A 1 
ATOM 3089 C CD2 . TYR A 1 373 ? 5.534   14.002  2.328   1.00 95.12 373 A 1 
ATOM 3090 C CE1 . TYR A 1 373 ? 4.768   16.643  1.726   1.00 94.27 373 A 1 
ATOM 3091 C CE2 . TYR A 1 373 ? 5.268   14.368  0.997   1.00 94.26 373 A 1 
ATOM 3092 C CZ  . TYR A 1 373 ? 4.880   15.690  0.693   1.00 94.40 373 A 1 
ATOM 3093 O OH  . TYR A 1 373 ? 4.605   16.044  -0.588  1.00 92.34 373 A 1 
ATOM 3094 N N   . LEU A 1 374 ? 8.334   12.832  4.688   1.00 96.94 374 A 1 
ATOM 3095 C CA  . LEU A 1 374 ? 9.328   12.030  3.999   1.00 96.72 374 A 1 
ATOM 3096 C C   . LEU A 1 374 ? 8.632   11.090  3.006   1.00 96.58 374 A 1 
ATOM 3097 O O   . LEU A 1 374 ? 8.078   10.067  3.422   1.00 95.29 374 A 1 
ATOM 3098 C CB  . LEU A 1 374 ? 10.164  11.292  5.057   1.00 95.84 374 A 1 
ATOM 3099 C CG  . LEU A 1 374 ? 11.375  10.559  4.462   1.00 94.19 374 A 1 
ATOM 3100 C CD1 . LEU A 1 374 ? 12.411  11.510  3.865   1.00 90.73 374 A 1 
ATOM 3101 C CD2 . LEU A 1 374 ? 12.066  9.769   5.571   1.00 90.73 374 A 1 
ATOM 3102 N N   . PRO A 1 375 ? 8.651   11.407  1.692   1.00 96.74 375 A 1 
ATOM 3103 C CA  . PRO A 1 375 ? 8.026   10.560  0.688   1.00 96.44 375 A 1 
ATOM 3104 C C   . PRO A 1 375 ? 8.787   9.253   0.512   1.00 96.49 375 A 1 
ATOM 3105 O O   . PRO A 1 375 ? 10.022  9.209   0.583   1.00 95.40 375 A 1 
ATOM 3106 C CB  . PRO A 1 375 ? 8.001   11.362  -0.618  1.00 94.98 375 A 1 
ATOM 3107 C CG  . PRO A 1 375 ? 8.280   12.797  -0.181  1.00 92.75 375 A 1 
ATOM 3108 C CD  . PRO A 1 375 ? 9.133   12.626  1.066   1.00 95.71 375 A 1 
ATOM 3109 N N   . ILE A 1 376 ? 8.040   8.193   0.181   1.00 95.99 376 A 1 
ATOM 3110 C CA  . ILE A 1 376 ? 8.603   6.901   -0.203  1.00 95.78 376 A 1 
ATOM 3111 C C   . ILE A 1 376 ? 8.233   6.548   -1.643  1.00 96.30 376 A 1 
ATOM 3112 O O   . ILE A 1 376 ? 7.136   6.839   -2.122  1.00 95.16 376 A 1 
ATOM 3113 C CB  . ILE A 1 376 ? 8.232   5.782   0.794   1.00 93.16 376 A 1 
ATOM 3114 C CG1 . ILE A 1 376 ? 6.711   5.553   0.898   1.00 79.53 376 A 1 
ATOM 3115 C CG2 . ILE A 1 376 ? 8.852   6.080   2.167   1.00 79.79 376 A 1 
ATOM 3116 C CD1 . ILE A 1 376 ? 6.330   4.343   1.767   1.00 76.32 376 A 1 
ATOM 3117 N N   . GLU A 1 377 ? 9.144   5.874   -2.333  1.00 95.55 377 A 1 
ATOM 3118 C CA  . GLU A 1 377 ? 8.899   5.295   -3.650  1.00 95.30 377 A 1 
ATOM 3119 C C   . GLU A 1 377 ? 9.312   3.831   -3.695  1.00 95.66 377 A 1 
ATOM 3120 O O   . GLU A 1 377 ? 10.227  3.394   -3.000  1.00 93.99 377 A 1 
ATOM 3121 C CB  . GLU A 1 377 ? 9.619   6.080   -4.748  1.00 92.94 377 A 1 
ATOM 3122 C CG  . GLU A 1 377 ? 8.955   7.440   -5.010  1.00 83.55 377 A 1 
ATOM 3123 C CD  . GLU A 1 377 ? 9.523   8.151   -6.243  1.00 84.38 377 A 1 
ATOM 3124 O OE1 . GLU A 1 377 ? 8.890   9.150   -6.667  1.00 75.93 377 A 1 
ATOM 3125 O OE2 . GLU A 1 377 ? 10.594  7.734   -6.750  1.00 78.72 377 A 1 
ATOM 3126 N N   . VAL A 1 378 ? 8.630   3.073   -4.548  1.00 96.64 378 A 1 
ATOM 3127 C CA  . VAL A 1 378 ? 8.992   1.692   -4.856  1.00 96.93 378 A 1 
ATOM 3128 C C   . VAL A 1 378 ? 10.147  1.682   -5.847  1.00 96.94 378 A 1 
ATOM 3129 O O   . VAL A 1 378 ? 10.106  2.388   -6.855  1.00 95.96 378 A 1 
ATOM 3130 C CB  . VAL A 1 378 ? 7.783   0.924   -5.406  1.00 96.26 378 A 1 
ATOM 3131 C CG1 . VAL A 1 378 ? 8.155   -0.474  -5.903  1.00 94.07 378 A 1 
ATOM 3132 C CG2 . VAL A 1 378 ? 6.725   0.771   -4.306  1.00 93.98 378 A 1 
ATOM 3133 N N   . VAL A 1 379 ? 11.137  0.847   -5.568  1.00 95.59 379 A 1 
ATOM 3134 C CA  . VAL A 1 379 ? 12.289  0.603   -6.434  1.00 95.13 379 A 1 
ATOM 3135 C C   . VAL A 1 379 ? 12.440  -0.900  -6.631  1.00 94.89 379 A 1 
ATOM 3136 O O   . VAL A 1 379 ? 12.471  -1.662  -5.662  1.00 93.92 379 A 1 
ATOM 3137 C CB  . VAL A 1 379 ? 13.569  1.232   -5.846  1.00 93.95 379 A 1 
ATOM 3138 C CG1 . VAL A 1 379 ? 14.792  0.999   -6.744  1.00 86.54 379 A 1 
ATOM 3139 C CG2 . VAL A 1 379 ? 13.418  2.751   -5.678  1.00 87.07 379 A 1 
ATOM 3140 N N   . PHE A 1 380 ? 12.543  -1.309  -7.885  1.00 94.51 380 A 1 
ATOM 3141 C CA  . PHE A 1 380 ? 12.913  -2.659  -8.290  1.00 94.09 380 A 1 
ATOM 3142 C C   . PHE A 1 380 ? 14.394  -2.694  -8.681  1.00 93.27 380 A 1 
ATOM 3143 O O   . PHE A 1 380 ? 15.010  -1.659  -8.946  1.00 91.42 380 A 1 
ATOM 3144 C CB  . PHE A 1 380 ? 12.005  -3.116  -9.434  1.00 94.19 380 A 1 
ATOM 3145 C CG  . PHE A 1 380 ? 10.539  -3.240  -9.054  1.00 94.87 380 A 1 
ATOM 3146 C CD1 . PHE A 1 380 ? 10.049  -4.455  -8.543  1.00 93.68 380 A 1 
ATOM 3147 C CD2 . PHE A 1 380 ? 9.666   -2.154  -9.226  1.00 93.92 380 A 1 
ATOM 3148 C CE1 . PHE A 1 380 ? 8.690   -4.583  -8.213  1.00 93.64 380 A 1 
ATOM 3149 C CE2 . PHE A 1 380 ? 8.303   -2.285  -8.893  1.00 93.99 380 A 1 
ATOM 3150 C CZ  . PHE A 1 380 ? 7.813   -3.499  -8.390  1.00 94.57 380 A 1 
ATOM 3151 N N   . LYS A 1 381 ? 14.982  -3.889  -8.738  1.00 91.95 381 A 1 
ATOM 3152 C CA  . LYS A 1 381 ? 16.250  -4.062  -9.460  1.00 91.13 381 A 1 
ATOM 3153 C C   . LYS A 1 381 ? 16.011  -3.790  -10.953 1.00 92.45 381 A 1 
ATOM 3154 O O   . LYS A 1 381 ? 14.933  -4.155  -11.425 1.00 92.02 381 A 1 
ATOM 3155 C CB  . LYS A 1 381 ? 16.809  -5.473  -9.257  1.00 88.69 381 A 1 
ATOM 3156 C CG  . LYS A 1 381 ? 17.338  -5.720  -7.841  1.00 81.28 381 A 1 
ATOM 3157 C CD  . LYS A 1 381 ? 18.068  -7.067  -7.799  1.00 75.54 381 A 1 
ATOM 3158 C CE  . LYS A 1 381 ? 18.769  -7.305  -6.462  1.00 68.75 381 A 1 
ATOM 3159 N NZ  . LYS A 1 381 ? 19.660  -8.490  -6.523  1.00 60.22 381 A 1 
ATOM 3160 N N   . PRO A 1 382 ? 16.985  -3.224  -11.702 1.00 90.99 382 A 1 
ATOM 3161 C CA  . PRO A 1 382 ? 16.786  -2.813  -13.101 1.00 91.38 382 A 1 
ATOM 3162 C C   . PRO A 1 382 ? 16.166  -3.899  -13.990 1.00 91.88 382 A 1 
ATOM 3163 O O   . PRO A 1 382 ? 15.193  -3.653  -14.696 1.00 90.80 382 A 1 
ATOM 3164 C CB  . PRO A 1 382 ? 18.173  -2.394  -13.598 1.00 90.42 382 A 1 
ATOM 3165 C CG  . PRO A 1 382 ? 18.859  -1.885  -12.333 1.00 87.74 382 A 1 
ATOM 3166 C CD  . PRO A 1 382 ? 18.319  -2.821  -11.254 1.00 90.08 382 A 1 
ATOM 3167 N N   . GLU A 1 383 ? 16.650  -5.133  -13.883 1.00 89.19 383 A 1 
ATOM 3168 C CA  . GLU A 1 383 ? 16.162  -6.256  -14.691 1.00 88.40 383 A 1 
ATOM 3169 C C   . GLU A 1 383 ? 14.715  -6.627  -14.330 1.00 89.56 383 A 1 
ATOM 3170 O O   . GLU A 1 383 ? 13.898  -6.944  -15.194 1.00 88.34 383 A 1 
ATOM 3171 C CB  . GLU A 1 383 ? 17.063  -7.492  -14.500 1.00 85.85 383 A 1 
ATOM 3172 C CG  . GLU A 1 383 ? 18.583  -7.263  -14.659 1.00 75.49 383 A 1 
ATOM 3173 C CD  . GLU A 1 383 ? 19.255  -6.577  -13.452 1.00 69.08 383 A 1 
ATOM 3174 O OE1 . GLU A 1 383 ? 20.399  -6.107  -13.600 1.00 61.35 383 A 1 
ATOM 3175 O OE2 . GLU A 1 383 ? 18.600  -6.484  -12.380 1.00 60.93 383 A 1 
ATOM 3176 N N   . GLN A 1 384 ? 14.369  -6.560  -13.035 1.00 91.19 384 A 1 
ATOM 3177 C CA  . GLN A 1 384 ? 13.006  -6.819  -12.573 1.00 91.40 384 A 1 
ATOM 3178 C C   . GLN A 1 384 ? 12.066  -5.661  -12.900 1.00 93.13 384 A 1 
ATOM 3179 O O   . GLN A 1 384 ? 10.894  -5.905  -13.173 1.00 92.99 384 A 1 
ATOM 3180 C CB  . GLN A 1 384 ? 12.967  -7.104  -11.068 1.00 89.01 384 A 1 
ATOM 3181 C CG  . GLN A 1 384 ? 13.673  -8.410  -10.697 1.00 84.91 384 A 1 
ATOM 3182 C CD  . GLN A 1 384 ? 13.261  -8.948  -9.333  1.00 82.86 384 A 1 
ATOM 3183 O OE1 . GLN A 1 384 ? 12.583  -8.332  -8.526  1.00 75.92 384 A 1 
ATOM 3184 N NE2 . GLN A 1 384 ? 13.624  -10.168 -9.024  1.00 72.76 384 A 1 
ATOM 3185 N N   . GLU A 1 385 ? 12.556  -4.424  -12.871 1.00 93.02 385 A 1 
ATOM 3186 C CA  . GLU A 1 385 ? 11.791  -3.233  -13.234 1.00 94.20 385 A 1 
ATOM 3187 C C   . GLU A 1 385 ? 11.363  -3.279  -14.700 1.00 94.79 385 A 1 
ATOM 3188 O O   . GLU A 1 385 ? 10.188  -3.048  -15.004 1.00 94.35 385 A 1 
ATOM 3189 C CB  . GLU A 1 385 ? 12.612  -1.976  -12.923 1.00 93.74 385 A 1 
ATOM 3190 C CG  . GLU A 1 385 ? 11.831  -0.698  -13.247 1.00 91.32 385 A 1 
ATOM 3191 C CD  . GLU A 1 385 ? 12.395  0.546   -12.554 1.00 90.27 385 A 1 
ATOM 3192 O OE1 . GLU A 1 385 ? 11.568  1.436   -12.237 1.00 82.09 385 A 1 
ATOM 3193 O OE2 . GLU A 1 385 ? 13.611  0.589   -12.273 1.00 83.25 385 A 1 
ATOM 3194 N N   . GLU A 1 386 ? 12.284  -3.634  -15.599 1.00 93.49 386 A 1 
ATOM 3195 C CA  . GLU A 1 386 ? 11.986  -3.791  -17.019 1.00 93.66 386 A 1 
ATOM 3196 C C   . GLU A 1 386 ? 10.937  -4.887  -17.250 1.00 93.95 386 A 1 
ATOM 3197 O O   . GLU A 1 386 ? 9.905   -4.635  -17.880 1.00 93.44 386 A 1 
ATOM 3198 C CB  . GLU A 1 386 ? 13.288  -4.075  -17.788 1.00 93.65 386 A 1 
ATOM 3199 C CG  . GLU A 1 386 ? 13.008  -4.072  -19.293 1.00 81.51 386 A 1 
ATOM 3200 C CD  . GLU A 1 386 ? 14.228  -4.333  -20.178 1.00 76.01 386 A 1 
ATOM 3201 O OE1 . GLU A 1 386 ? 13.989  -4.361  -21.410 1.00 67.79 386 A 1 
ATOM 3202 O OE2 . GLU A 1 386 ? 15.338  -4.531  -19.652 1.00 69.65 386 A 1 
ATOM 3203 N N   . LEU A 1 387 ? 11.128  -6.073  -16.674 1.00 92.60 387 A 1 
ATOM 3204 C CA  . LEU A 1 387 ? 10.181  -7.188  -16.799 1.00 92.04 387 A 1 
ATOM 3205 C C   . LEU A 1 387 ? 8.800   -6.854  -16.219 1.00 92.90 387 A 1 
ATOM 3206 O O   . LEU A 1 387 ? 7.771   -7.177  -16.816 1.00 92.24 387 A 1 
ATOM 3207 C CB  . LEU A 1 387 ? 10.760  -8.421  -16.087 1.00 90.35 387 A 1 
ATOM 3208 C CG  . LEU A 1 387 ? 11.957  -9.084  -16.788 1.00 79.51 387 A 1 
ATOM 3209 C CD1 . LEU A 1 387 ? 12.514  -10.185 -15.881 1.00 73.80 387 A 1 
ATOM 3210 C CD2 . LEU A 1 387 ? 11.560  -9.717  -18.121 1.00 73.86 387 A 1 
ATOM 3211 N N   . PHE A 1 388 ? 8.759   -6.201  -15.049 1.00 94.88 388 A 1 
ATOM 3212 C CA  . PHE A 1 388 ? 7.509   -5.778  -14.424 1.00 95.46 388 A 1 
ATOM 3213 C C   . PHE A 1 388 ? 6.776   -4.757  -15.294 1.00 95.80 388 A 1 
ATOM 3214 O O   . PHE A 1 388 ? 5.597   -4.936  -15.596 1.00 95.66 388 A 1 
ATOM 3215 C CB  . PHE A 1 388 ? 7.794   -5.223  -13.023 1.00 95.69 388 A 1 
ATOM 3216 C CG  . PHE A 1 388 ? 6.540   -4.793  -12.289 1.00 96.05 388 A 1 
ATOM 3217 C CD1 . PHE A 1 388 ? 6.262   -3.428  -12.090 1.00 94.79 388 A 1 
ATOM 3218 C CD2 . PHE A 1 388 ? 5.632   -5.761  -11.832 1.00 95.14 388 A 1 
ATOM 3219 C CE1 . PHE A 1 388 ? 5.084   -3.040  -11.429 1.00 94.92 388 A 1 
ATOM 3220 C CE2 . PHE A 1 388 ? 4.452   -5.373  -11.176 1.00 94.80 388 A 1 
ATOM 3221 C CZ  . PHE A 1 388 ? 4.176   -4.012  -10.972 1.00 95.45 388 A 1 
ATOM 3222 N N   . THR A 1 389 ? 7.496   -3.731  -15.761 1.00 96.26 389 A 1 
ATOM 3223 C CA  . THR A 1 389 ? 6.984   -2.687  -16.654 1.00 96.07 389 A 1 
ATOM 3224 C C   . THR A 1 389 ? 6.404   -3.291  -17.929 1.00 96.04 389 A 1 
ATOM 3225 O O   . THR A 1 389 ? 5.236   -3.057  -18.244 1.00 95.54 389 A 1 
ATOM 3226 C CB  . THR A 1 389 ? 8.100   -1.684  -16.992 1.00 95.27 389 A 1 
ATOM 3227 O OG1 . THR A 1 389 ? 8.467   -1.018  -15.811 1.00 90.05 389 A 1 
ATOM 3228 C CG2 . THR A 1 389 ? 7.679   -0.629  -18.008 1.00 88.90 389 A 1 
ATOM 3229 N N   . GLN A 1 390 ? 7.169   -4.138  -18.620 1.00 95.29 390 A 1 
ATOM 3230 C CA  . GLN A 1 390 ? 6.725   -4.821  -19.834 1.00 94.58 390 A 1 
ATOM 3231 C C   . GLN A 1 390 ? 5.471   -5.658  -19.577 1.00 94.68 390 A 1 
ATOM 3232 O O   . GLN A 1 390 ? 4.537   -5.633  -20.380 1.00 93.67 390 A 1 
ATOM 3233 C CB  . GLN A 1 390 ? 7.842   -5.734  -20.358 1.00 93.97 390 A 1 
ATOM 3234 C CG  . GLN A 1 390 ? 9.019   -4.988  -21.003 1.00 83.34 390 A 1 
ATOM 3235 C CD  . GLN A 1 390 ? 10.116  -5.951  -21.461 1.00 79.73 390 A 1 
ATOM 3236 O OE1 . GLN A 1 390 ? 9.961   -7.165  -21.419 1.00 73.81 390 A 1 
ATOM 3237 N NE2 . GLN A 1 390 ? 11.239  -5.463  -21.930 1.00 68.80 390 A 1 
ATOM 3238 N N   . LYS A 1 391 ? 5.399   -6.367  -18.446 1.00 94.83 391 A 1 
ATOM 3239 C CA  . LYS A 1 391 ? 4.241   -7.195  -18.102 1.00 94.24 391 A 1 
ATOM 3240 C C   . LYS A 1 391 ? 2.973   -6.359  -17.908 1.00 94.97 391 A 1 
ATOM 3241 O O   . LYS A 1 391 ? 1.927   -6.724  -18.442 1.00 94.12 391 A 1 
ATOM 3242 C CB  . LYS A 1 391 ? 4.580   -8.073  -16.882 1.00 92.99 391 A 1 
ATOM 3243 C CG  . LYS A 1 391 ? 3.471   -9.108  -16.650 1.00 84.73 391 A 1 
ATOM 3244 C CD  . LYS A 1 391 ? 3.894   -10.218 -15.682 1.00 80.11 391 A 1 
ATOM 3245 C CE  . LYS A 1 391 ? 2.743   -11.224 -15.635 1.00 72.90 391 A 1 
ATOM 3246 N NZ  . LYS A 1 391 ? 3.040   -12.430 -14.850 1.00 65.85 391 A 1 
ATOM 3247 N N   . ILE A 1 392 ? 3.064   -5.241  -17.181 1.00 95.86 392 A 1 
ATOM 3248 C CA  . ILE A 1 392 ? 1.934   -4.330  -16.961 1.00 96.18 392 A 1 
ATOM 3249 C C   . ILE A 1 392 ? 1.493   -3.681  -18.277 1.00 96.03 392 A 1 
ATOM 3250 O O   . ILE A 1 392 ? 0.310   -3.713  -18.621 1.00 95.31 392 A 1 
ATOM 3251 C CB  . ILE A 1 392 ? 2.280   -3.271  -15.889 1.00 96.00 392 A 1 
ATOM 3252 C CG1 . ILE A 1 392 ? 2.589   -3.887  -14.501 1.00 93.50 392 A 1 
ATOM 3253 C CG2 . ILE A 1 392 ? 1.150   -2.234  -15.744 1.00 94.54 392 A 1 
ATOM 3254 C CD1 . ILE A 1 392 ? 1.442   -4.648  -13.836 1.00 85.38 392 A 1 
ATOM 3255 N N   . GLU A 1 393 ? 2.423   -3.130  -19.061 1.00 95.12 393 A 1 
ATOM 3256 C CA  . GLU A 1 393 ? 2.099   -2.463  -20.326 1.00 94.43 393 A 1 
ATOM 3257 C C   . GLU A 1 393 ? 1.516   -3.437  -21.361 1.00 93.90 393 A 1 
ATOM 3258 O O   . GLU A 1 393 ? 0.517   -3.124  -22.012 1.00 92.79 393 A 1 
ATOM 3259 C CB  . GLU A 1 393 ? 3.338   -1.784  -20.920 1.00 93.99 393 A 1 
ATOM 3260 C CG  . GLU A 1 393 ? 3.812   -0.570  -20.107 1.00 90.57 393 A 1 
ATOM 3261 C CD  . GLU A 1 393 ? 4.779   0.315   -20.899 1.00 88.87 393 A 1 
ATOM 3262 O OE1 . GLU A 1 393 ? 4.953   1.488   -20.509 1.00 81.10 393 A 1 
ATOM 3263 O OE2 . GLU A 1 393 ? 5.197   -0.036  -22.030 1.00 83.47 393 A 1 
ATOM 3264 N N   . ASN A 1 394 ? 2.094   -4.628  -21.494 1.00 93.69 394 A 1 
ATOM 3265 C CA  . ASN A 1 394 ? 1.593   -5.657  -22.400 1.00 92.70 394 A 1 
ATOM 3266 C C   . ASN A 1 394 ? 0.206   -6.137  -21.987 1.00 92.75 394 A 1 
ATOM 3267 O O   . ASN A 1 394 ? -0.636  -6.344  -22.858 1.00 91.82 394 A 1 
ATOM 3268 C CB  . ASN A 1 394 ? 2.588   -6.826  -22.472 1.00 91.64 394 A 1 
ATOM 3269 C CG  . ASN A 1 394 ? 3.834   -6.490  -23.270 1.00 85.26 394 A 1 
ATOM 3270 O OD1 . ASN A 1 394 ? 3.846   -5.592  -24.102 1.00 79.07 394 A 1 
ATOM 3271 N ND2 . ASN A 1 394 ? 4.897   -7.235  -23.090 1.00 79.06 394 A 1 
ATOM 3272 N N   . HIS A 1 395 ? -0.062  -6.264  -20.685 1.00 93.75 395 A 1 
ATOM 3273 C CA  . HIS A 1 395 ? -1.394  -6.606  -20.196 1.00 93.52 395 A 1 
ATOM 3274 C C   . HIS A 1 395 ? -2.439  -5.588  -20.662 1.00 93.59 395 A 1 
ATOM 3275 O O   . HIS A 1 395 ? -3.424  -5.964  -21.295 1.00 92.84 395 A 1 
ATOM 3276 C CB  . HIS A 1 395 ? -1.373  -6.735  -18.668 1.00 93.73 395 A 1 
ATOM 3277 C CG  . HIS A 1 395 ? -2.749  -6.996  -18.126 1.00 93.36 395 A 1 
ATOM 3278 N ND1 . HIS A 1 395 ? -3.434  -8.191  -18.259 1.00 85.20 395 A 1 
ATOM 3279 C CD2 . HIS A 1 395 ? -3.582  -6.067  -17.571 1.00 86.67 395 A 1 
ATOM 3280 C CE1 . HIS A 1 395 ? -4.664  -7.974  -17.800 1.00 88.39 395 A 1 
ATOM 3281 N NE2 . HIS A 1 395 ? -4.795  -6.703  -17.373 1.00 89.27 395 A 1 
ATOM 3282 N N   . VAL A 1 396 ? -2.201  -4.290  -20.418 1.00 94.30 396 A 1 
ATOM 3283 C CA  . VAL A 1 396 ? -3.137  -3.219  -20.804 1.00 94.02 396 A 1 
ATOM 3284 C C   . VAL A 1 396 ? -3.310  -3.156  -22.322 1.00 92.86 396 A 1 
ATOM 3285 O O   . VAL A 1 396 ? -4.437  -3.078  -22.821 1.00 90.98 396 A 1 
ATOM 3286 C CB  . VAL A 1 396 ? -2.672  -1.862  -20.236 1.00 94.19 396 A 1 
ATOM 3287 C CG1 . VAL A 1 396 ? -3.584  -0.716  -20.692 1.00 92.23 396 A 1 
ATOM 3288 C CG2 . VAL A 1 396 ? -2.684  -1.880  -18.699 1.00 92.38 396 A 1 
ATOM 3289 N N   . ARG A 1 397 ? -2.212  -3.236  -23.081 1.00 93.35 397 A 1 
ATOM 3290 C CA  . ARG A 1 397 ? -2.222  -3.199  -24.552 1.00 92.25 397 A 1 
ATOM 3291 C C   . ARG A 1 397 ? -2.994  -4.376  -25.152 1.00 91.50 397 A 1 
ATOM 3292 O O   . ARG A 1 397 ? -3.856  -4.172  -26.001 1.00 89.19 397 A 1 
ATOM 3293 C CB  . ARG A 1 397 ? -0.770  -3.174  -25.049 1.00 91.23 397 A 1 
ATOM 3294 C CG  . ARG A 1 397 ? -0.666  -2.937  -26.565 1.00 82.15 397 A 1 
ATOM 3295 C CD  . ARG A 1 397 ? 0.779   -3.085  -27.065 1.00 78.75 397 A 1 
ATOM 3296 N NE  . ARG A 1 397 ? 1.715   -2.178  -26.359 1.00 68.92 397 A 1 
ATOM 3297 C CZ  . ARG A 1 397 ? 3.035   -2.218  -26.412 1.00 61.51 397 A 1 
ATOM 3298 N NH1 . ARG A 1 397 ? 3.669   -3.041  -27.194 1.00 55.74 397 A 1 
ATOM 3299 N NH2 . ARG A 1 397 ? 3.751   -1.435  -25.652 1.00 52.60 397 A 1 
ATOM 3300 N N   . ASN A 1 398 ? -2.709  -5.591  -24.698 1.00 90.56 398 A 1 
ATOM 3301 C CA  . ASN A 1 398 ? -3.338  -6.805  -25.217 1.00 89.35 398 A 1 
ATOM 3302 C C   . ASN A 1 398 ? -4.824  -6.863  -24.862 1.00 88.86 398 A 1 
ATOM 3303 O O   . ASN A 1 398 ? -5.628  -7.251  -25.703 1.00 86.75 398 A 1 
ATOM 3304 C CB  . ASN A 1 398 ? -2.588  -8.035  -24.683 1.00 87.40 398 A 1 
ATOM 3305 C CG  . ASN A 1 398 ? -1.203  -8.200  -25.286 1.00 80.26 398 A 1 
ATOM 3306 O OD1 . ASN A 1 398 ? -0.851  -7.621  -26.301 1.00 74.67 398 A 1 
ATOM 3307 N ND2 . ASN A 1 398 ? -0.376  -9.030  -24.695 1.00 74.59 398 A 1 
ATOM 3308 N N   . PHE A 1 399 ? -5.200  -6.418  -23.663 1.00 87.71 399 A 1 
ATOM 3309 C CA  . PHE A 1 399 ? -6.606  -6.343  -23.269 1.00 86.48 399 A 1 
ATOM 3310 C C   . PHE A 1 399 ? -7.403  -5.429  -24.212 1.00 85.14 399 A 1 
ATOM 3311 O O   . PHE A 1 399 ? -8.442  -5.831  -24.729 1.00 79.80 399 A 1 
ATOM 3312 C CB  . PHE A 1 399 ? -6.698  -5.874  -21.814 1.00 86.36 399 A 1 
ATOM 3313 C CG  . PHE A 1 399 ? -8.084  -6.029  -21.225 1.00 87.74 399 A 1 
ATOM 3314 C CD1 . PHE A 1 399 ? -9.103  -5.116  -21.543 1.00 84.79 399 A 1 
ATOM 3315 C CD2 . PHE A 1 399 ? -8.362  -7.117  -20.378 1.00 85.73 399 A 1 
ATOM 3316 C CE1 . PHE A 1 399 ? -10.396 -5.294  -21.029 1.00 84.16 399 A 1 
ATOM 3317 C CE2 . PHE A 1 399 ? -9.653  -7.292  -19.856 1.00 85.01 399 A 1 
ATOM 3318 C CZ  . PHE A 1 399 ? -10.673 -6.383  -20.187 1.00 86.04 399 A 1 
ATOM 3319 N N   . LYS A 1 400 ? -6.881  -4.230  -24.513 1.00 81.19 400 A 1 
ATOM 3320 C CA  . LYS A 1 400 ? -7.512  -3.299  -25.465 1.00 77.34 400 A 1 
ATOM 3321 C C   . LYS A 1 400 ? -7.598  -3.879  -26.876 1.00 78.41 400 A 1 
ATOM 3322 O O   . LYS A 1 400 ? -8.641  -3.779  -27.512 1.00 75.77 400 A 1 
ATOM 3323 C CB  . LYS A 1 400 ? -6.748  -1.971  -25.502 1.00 73.98 400 A 1 
ATOM 3324 C CG  . LYS A 1 400 ? -6.981  -1.118  -24.255 1.00 65.01 400 A 1 
ATOM 3325 C CD  . LYS A 1 400 ? -6.262  0.223   -24.429 1.00 60.89 400 A 1 
ATOM 3326 C CE  . LYS A 1 400 ? -6.594  1.176   -23.292 1.00 53.90 400 A 1 
ATOM 3327 N NZ  . LYS A 1 400 ? -6.009  2.512   -23.544 1.00 45.82 400 A 1 
ATOM 3328 N N   . ARG A 1 401 ? -6.518  -4.494  -27.369 1.00 75.49 401 A 1 
ATOM 3329 C CA  . ARG A 1 401 ? -6.492  -5.103  -28.702 1.00 75.41 401 A 1 
ATOM 3330 C C   . ARG A 1 401 ? -7.540  -6.207  -28.839 1.00 76.18 401 A 1 
ATOM 3331 O O   . ARG A 1 401 ? -8.293  -6.206  -29.809 1.00 73.95 401 A 1 
ATOM 3332 C CB  . ARG A 1 401 ? -5.080  -5.622  -29.000 1.00 73.01 401 A 1 
ATOM 3333 C CG  . ARG A 1 401 ? -4.992  -6.217  -30.410 1.00 62.40 401 A 1 
ATOM 3334 C CD  . ARG A 1 401 ? -3.580  -6.725  -30.700 1.00 59.82 401 A 1 
ATOM 3335 N NE  . ARG A 1 401 ? -3.525  -7.390  -32.014 1.00 49.92 401 A 1 
ATOM 3336 C CZ  . ARG A 1 401 ? -2.459  -7.911  -32.596 1.00 44.13 401 A 1 
ATOM 3337 N NH1 . ARG A 1 401 ? -1.284  -7.882  -32.030 1.00 39.85 401 A 1 
ATOM 3338 N NH2 . ARG A 1 401 ? -2.562  -8.478  -33.764 1.00 37.22 401 A 1 
ATOM 3339 N N   . ASN A 1 402 ? -7.608  -7.113  -27.863 1.00 78.64 402 A 1 
ATOM 3340 C CA  . ASN A 1 402 ? -8.562  -8.222  -27.885 1.00 78.26 402 A 1 
ATOM 3341 C C   . ASN A 1 402 ? -10.011 -7.724  -27.866 1.00 78.75 402 A 1 
ATOM 3342 O O   . ASN A 1 402 ? -10.853 -8.288  -28.556 1.00 76.14 402 A 1 
ATOM 3343 C CB  . ASN A 1 402 ? -8.283  -9.146  -26.691 1.00 75.85 402 A 1 
ATOM 3344 C CG  . ASN A 1 402 ? -6.974  -9.911  -26.806 1.00 69.03 402 A 1 
ATOM 3345 O OD1 . ASN A 1 402 ? -6.270  -9.907  -27.802 1.00 64.38 402 A 1 
ATOM 3346 N ND2 . ASN A 1 402 ? -6.604  -10.619 -25.768 1.00 61.46 402 A 1 
ATOM 3347 N N   . ARG A 1 403 ? -10.287 -6.637  -27.147 1.00 76.31 403 A 1 
ATOM 3348 C CA  . ARG A 1 403 ? -11.605 -5.997  -27.154 1.00 74.25 403 A 1 
ATOM 3349 C C   . ARG A 1 403 ? -11.965 -5.438  -28.530 1.00 76.40 403 A 1 
ATOM 3350 O O   . ARG A 1 403 ? -13.054 -5.713  -29.019 1.00 74.07 403 A 1 
ATOM 3351 C CB  . ARG A 1 403 ? -11.641 -4.920  -26.071 1.00 70.93 403 A 1 
ATOM 3352 C CG  . ARG A 1 403 ? -13.002 -4.224  -26.062 1.00 62.98 403 A 1 
ATOM 3353 C CD  . ARG A 1 403 ? -13.031 -3.096  -25.045 1.00 60.30 403 A 1 
ATOM 3354 N NE  . ARG A 1 403 ? -14.217 -2.283  -25.305 1.00 53.02 403 A 1 
ATOM 3355 C CZ  . ARG A 1 403 ? -14.650 -1.248  -24.643 1.00 46.76 403 A 1 
ATOM 3356 N NH1 . ARG A 1 403 ? -14.040 -0.790  -23.580 1.00 44.38 403 A 1 
ATOM 3357 N NH2 . ARG A 1 403 ? -15.726 -0.662  -25.070 1.00 40.93 403 A 1 
ATOM 3358 N N   . ILE A 1 404 ? -11.058 -4.684  -29.174 1.00 69.88 404 A 1 
ATOM 3359 C CA  . ILE A 1 404 ? -11.297 -4.118  -30.514 1.00 70.66 404 A 1 
ATOM 3360 C C   . ILE A 1 404 ? -11.564 -5.238  -31.529 1.00 70.37 404 A 1 
ATOM 3361 O O   . ILE A 1 404 ? -12.451 -5.115  -32.365 1.00 69.31 404 A 1 
ATOM 3362 C CB  . ILE A 1 404 ? -10.105 -3.232  -30.948 1.00 70.04 404 A 1 
ATOM 3363 C CG1 . ILE A 1 404 ? -10.003 -1.983  -30.043 1.00 65.10 404 A 1 
ATOM 3364 C CG2 . ILE A 1 404 ? -10.234 -2.795  -32.423 1.00 64.11 404 A 1 
ATOM 3365 C CD1 . ILE A 1 404 ? -8.661  -1.243  -30.166 1.00 58.46 404 A 1 
ATOM 3366 N N   . MET A 1 405 ? -10.823 -6.342  -31.446 1.00 73.65 405 A 1 
ATOM 3367 C CA  . MET A 1 405 ? -11.034 -7.500  -32.316 1.00 73.12 405 A 1 
ATOM 3368 C C   . MET A 1 405 ? -12.385 -8.187  -32.067 1.00 71.19 405 A 1 
ATOM 3369 O O   . MET A 1 405 ? -13.011 -8.621  -33.033 1.00 71.13 405 A 1 
ATOM 3370 C CB  . MET A 1 405 ? -9.883  -8.506  -32.147 1.00 72.22 405 A 1 
ATOM 3371 C CG  . MET A 1 405 ? -8.565  -7.975  -32.711 1.00 63.13 405 A 1 
ATOM 3372 S SD  . MET A 1 405 ? -7.139  -9.089  -32.519 1.00 55.09 405 A 1 
ATOM 3373 C CE  . MET A 1 405 ? -6.890  -9.540  -34.258 1.00 45.67 405 A 1 
ATOM 3374 N N   . ALA A 1 406 ? -12.836 -8.275  -30.813 1.00 74.98 406 A 1 
ATOM 3375 C CA  . ALA A 1 406 ? -14.151 -8.821  -30.485 1.00 73.48 406 A 1 
ATOM 3376 C C   . ALA A 1 406 ? -15.282 -7.908  -30.992 1.00 73.59 406 A 1 
ATOM 3377 O O   . ALA A 1 406 ? -16.185 -8.390  -31.669 1.00 73.09 406 A 1 
ATOM 3378 C CB  . ALA A 1 406 ? -14.226 -9.058  -28.973 1.00 71.63 406 A 1 
ATOM 3379 N N   . GLU A 1 407 ? -15.193 -6.587  -30.757 1.00 66.92 407 A 1 
ATOM 3380 C CA  . GLU A 1 407 ? -16.170 -5.606  -31.254 1.00 69.16 407 A 1 
ATOM 3381 C C   . GLU A 1 407 ? -16.255 -5.612  -32.798 1.00 67.44 407 A 1 
ATOM 3382 O O   . GLU A 1 407 ? -17.343 -5.482  -33.347 1.00 67.61 407 A 1 
ATOM 3383 C CB  . GLU A 1 407 ? -15.818 -4.189  -30.730 1.00 69.62 407 A 1 
ATOM 3384 C CG  . GLU A 1 407 ? -16.096 -3.985  -29.217 1.00 61.97 407 A 1 
ATOM 3385 C CD  . GLU A 1 407 ? -15.647 -2.607  -28.645 1.00 57.26 407 A 1 
ATOM 3386 O OE1 . GLU A 1 407 ? -15.912 -2.327  -27.440 1.00 52.86 407 A 1 
ATOM 3387 O OE2 . GLU A 1 407 ? -14.991 -1.809  -29.351 1.00 57.17 407 A 1 
ATOM 3388 N N   . ALA A 1 408 ? -15.125 -5.808  -33.502 1.00 68.23 408 A 1 
ATOM 3389 C CA  . ALA A 1 408 ? -15.093 -5.908  -34.963 1.00 69.01 408 A 1 
ATOM 3390 C C   . ALA A 1 408 ? -15.625 -7.244  -35.517 1.00 67.89 408 A 1 
ATOM 3391 O O   . ALA A 1 408 ? -15.963 -7.308  -36.697 1.00 66.10 408 A 1 
ATOM 3392 C CB  . ALA A 1 408 ? -13.649 -5.667  -35.427 1.00 67.71 408 A 1 
ATOM 3393 N N   . ALA A 1 409 ? -15.651 -8.306  -34.723 1.00 70.76 409 A 1 
ATOM 3394 C CA  . ALA A 1 409 ? -16.204 -9.603  -35.121 1.00 73.02 409 A 1 
ATOM 3395 C C   . ALA A 1 409 ? -17.728 -9.684  -34.925 1.00 72.63 409 A 1 
ATOM 3396 O O   . ALA A 1 409 ? -18.375 -10.499 -35.584 1.00 69.20 409 A 1 
ATOM 3397 C CB  . ALA A 1 409 ? -15.471 -10.701 -34.338 1.00 73.72 409 A 1 
ATOM 3398 N N   . ASP A 1 410 ? -18.272 -8.840  -34.038 1.00 66.29 410 A 1 
ATOM 3399 C CA  . ASP A 1 410 ? -19.706 -8.740  -33.744 1.00 70.40 410 A 1 
ATOM 3400 C C   . ASP A 1 410 ? -20.431 -7.702  -34.636 1.00 68.46 410 A 1 
ATOM 3401 O O   . ASP A 1 410 ? -21.646 -7.525  -34.505 1.00 64.66 410 A 1 
ATOM 3402 C CB  . ASP A 1 410 ? -19.889 -8.420  -32.247 1.00 69.44 410 A 1 
ATOM 3403 C CG  . ASP A 1 410 ? -19.548 -9.574  -31.282 1.00 61.12 410 A 1 
ATOM 3404 O OD1 . ASP A 1 410 ? -19.617 -10.760 -31.687 1.00 57.46 410 A 1 
ATOM 3405 O OD2 . ASP A 1 410 ? -19.268 -9.270  -30.098 1.00 57.65 410 A 1 
ATOM 3406 N N   . THR A 1 411 ? -19.719 -6.987  -35.531 1.00 70.43 411 A 1 
ATOM 3407 C CA  . THR A 1 411 ? -20.255 -6.069  -36.569 1.00 72.50 411 A 1 
ATOM 3408 C C   . THR A 1 411 ? -20.156 -6.687  -37.954 1.00 66.70 411 A 1 
ATOM 3409 O O   . THR A 1 411 ? -21.136 -6.529  -38.713 1.00 58.07 411 A 1 
ATOM 3410 C CB  . THR A 1 411 ? -19.528 -4.711  -36.609 1.00 66.84 411 A 1 
ATOM 3411 O OG1 . THR A 1 411 ? -18.205 -4.773  -36.118 1.00 60.38 411 A 1 
ATOM 3412 C CG2 . THR A 1 411 ? -20.257 -3.652  -35.804 1.00 60.97 411 A 1 
ATOM 3413 O OXT . THR A 1 411 ? -19.069 -7.228  -38.232 1.00 61.56 411 A 1 
#
