# 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_if09476
#
_entry.id if09476
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n LYS 4   
1 n ILE 5   
1 n ALA 6   
1 n MET 7   
1 n LYS 8   
1 n ASN 9   
1 n PRO 10  
1 n LEU 11  
1 n VAL 12  
1 n GLU 13  
1 n ILE 14  
1 n ASP 15  
1 n GLY 16  
1 n ASP 17  
1 n GLU 18  
1 n MET 19  
1 n THR 20  
1 n ARG 21  
1 n VAL 22  
1 n LEU 23  
1 n TRP 24  
1 n ALA 25  
1 n LEU 26  
1 n VAL 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n LEU 31  
1 n ILE 32  
1 n SER 33  
1 n PRO 34  
1 n PHE 35  
1 n VAL 36  
1 n ASP 37  
1 n LEU 38  
1 n LYS 39  
1 n THR 40  
1 n GLU 41  
1 n TYR 42  
1 n TYR 43  
1 n ASP 44  
1 n LEU 45  
1 n GLY 46  
1 n LEU 47  
1 n GLU 48  
1 n ASN 49  
1 n ARG 50  
1 n ASP 51  
1 n ALA 52  
1 n THR 53  
1 n ASN 54  
1 n ASP 55  
1 n GLU 56  
1 n VAL 57  
1 n THR 58  
1 n ALA 59  
1 n GLU 60  
1 n SER 61  
1 n ALA 62  
1 n GLY 63  
1 n ALA 64  
1 n ILE 65  
1 n LEU 66  
1 n ARG 67  
1 n HIS 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n VAL 72  
1 n LYS 73  
1 n CYS 74  
1 n ALA 75  
1 n THR 76  
1 n ILE 77  
1 n THR 78  
1 n SER 79  
1 n ASN 80  
1 n ALA 81  
1 n ALA 82  
1 n ARG 83  
1 n ARG 84  
1 n GLU 85  
1 n GLU 86  
1 n TYR 87  
1 n LYS 88  
1 n LEU 89  
1 n LYS 90  
1 n ALA 91  
1 n LEU 92  
1 n TYR 93  
1 n PRO 94  
1 n SER 95  
1 n PRO 96  
1 n ASN 97  
1 n ALA 98  
1 n THR 99  
1 n ILE 100 
1 n ARG 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n ASP 105 
1 n GLY 106 
1 n THR 107 
1 n VAL 108 
1 n PHE 109 
1 n ARG 110 
1 n LYS 111 
1 n PRO 112 
1 n ILE 113 
1 n ALA 114 
1 n VAL 115 
1 n ALA 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n ALA 120 
1 n SER 121 
1 n VAL 122 
1 n SER 123 
1 n ASN 124 
1 n TRP 125 
1 n LYS 126 
1 n LYS 127 
1 n PRO 128 
1 n ILE 129 
1 n VAL 130 
1 n ILE 131 
1 n GLY 132 
1 n ARG 133 
1 n HIS 134 
1 n ALA 135 
1 n TYR 136 
1 n GLY 137 
1 n ASP 138 
1 n VAL 139 
1 n TYR 140 
1 n LYS 141 
1 n ALA 142 
1 n ALA 143 
1 n GLU 144 
1 n MET 145 
1 n ARG 146 
1 n ILE 147 
1 n PRO 148 
1 n GLY 149 
1 n PRO 150 
1 n GLY 151 
1 n LYS 152 
1 n VAL 153 
1 n GLU 154 
1 n LEU 155 
1 n VAL 156 
1 n TYR 157 
1 n SER 158 
1 n PRO 159 
1 n ALA 160 
1 n GLU 161 
1 n GLY 162 
1 n GLY 163 
1 n GLU 164 
1 n ALA 165 
1 n ARG 166 
1 n ARG 167 
1 n ILE 168 
1 n THR 169 
1 n VAL 170 
1 n ALA 171 
1 n ASP 172 
1 n MET 173 
1 n LYS 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n ILE 178 
1 n VAL 179 
1 n GLN 180 
1 n GLY 181 
1 n MET 182 
1 n HIS 183 
1 n ASN 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n SER 188 
1 n ILE 189 
1 n ARG 190 
1 n SER 191 
1 n PHE 192 
1 n SER 193 
1 n ARG 194 
1 n SER 195 
1 n CYS 196 
1 n PHE 197 
1 n LEU 198 
1 n TYR 199 
1 n ALA 200 
1 n LEU 201 
1 n SER 202 
1 n GLU 203 
1 n LYS 204 
1 n ILE 205 
1 n PRO 206 
1 n LEU 207 
1 n TRP 208 
1 n PHE 209 
1 n ALA 210 
1 n THR 211 
1 n LYS 212 
1 n ASP 213 
1 n THR 214 
1 n ILE 215 
1 n SER 216 
1 n LYS 217 
1 n THR 218 
1 n TYR 219 
1 n ASP 220 
1 n GLY 221 
1 n ARG 222 
1 n PHE 223 
1 n LYS 224 
1 n GLU 225 
1 n ILE 226 
1 n PHE 227 
1 n GLY 228 
1 n GLU 229 
1 n VAL 230 
1 n TYR 231 
1 n GLU 232 
1 n LYS 233 
1 n GLU 234 
1 n PHE 235 
1 n LYS 236 
1 n GLU 237 
1 n LYS 238 
1 n CYS 239 
1 n GLU 240 
1 n LYS 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n GLY 245 
1 n TYR 246 
1 n PHE 247 
1 n TYR 248 
1 n THR 249 
1 n LEU 250 
1 n ILE 251 
1 n ASP 252 
1 n ASP 253 
1 n ALA 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n VAL 258 
1 n VAL 259 
1 n LYS 260 
1 n GLY 261 
1 n GLU 262 
1 n GLY 263 
1 n GLY 264 
1 n PHE 265 
1 n LEU 266 
1 n TRP 267 
1 n ALA 268 
1 n CYS 269 
1 n LYS 270 
1 n ASN 271 
1 n TYR 272 
1 n ASP 273 
1 n GLY 274 
1 n ASP 275 
1 n VAL 276 
1 n MET 277 
1 n SER 278 
1 n ASP 279 
1 n MET 280 
1 n ILE 281 
1 n ALA 282 
1 n SER 283 
1 n ALA 284 
1 n CYS 285 
1 n GLY 286 
1 n SER 287 
1 n LEU 288 
1 n ALA 289 
1 n MET 290 
1 n MET 291 
1 n THR 292 
1 n SER 293 
1 n VAL 294 
1 n LEU 295 
1 n TYR 296 
1 n SER 297 
1 n PRO 298 
1 n SER 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n GLU 303 
1 n TYR 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n HIS 308 
1 n GLY 309 
1 n THR 310 
1 n VAL 311 
1 n GLN 312 
1 n GLN 313 
1 n HIS 314 
1 n TYR 315 
1 n TYR 316 
1 n ARG 317 
1 n TRP 318 
1 n GLN 319 
1 n LYS 320 
1 n GLY 321 
1 n GLU 322 
1 n LYS 323 
1 n THR 324 
1 n SER 325 
1 n THR 326 
1 n ASN 327 
1 n PRO 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n ILE 332 
1 n PHE 333 
1 n ALA 334 
1 n TRP 335 
1 n THR 336 
1 n GLY 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n LYS 341 
1 n ARG 342 
1 n ALA 343 
1 n GLU 344 
1 n LEU 345 
1 n ASP 346 
1 n ASP 347 
1 n ILE 348 
1 n PRO 349 
1 n SER 350 
1 n LEU 351 
1 n GLY 352 
1 n SER 353 
1 n PHE 354 
1 n ALA 355 
1 n ALA 356 
1 n ARG 357 
1 n LEU 358 
1 n GLU 359 
1 n LYS 360 
1 n ALA 361 
1 n SER 362 
1 n LEU 363 
1 n ASP 364 
1 n THR 365 
1 n ILE 366 
1 n GLU 367 
1 n ALA 368 
1 n GLY 369 
1 n GLY 370 
1 n MET 371 
1 n THR 372 
1 n GLY 373 
1 n ASP 374 
1 n LEU 375 
1 n ALA 376 
1 n ARG 377 
1 n LEU 378 
1 n ALA 379 
1 n ASP 380 
1 n PRO 381 
1 n ALA 382 
1 n PRO 383 
1 n ALA 384 
1 n LYS 385 
1 n ALA 386 
1 n LEU 387 
1 n ASP 388 
1 n SER 389 
1 n TRP 390 
1 n GLU 391 
1 n PHE 392 
1 n VAL 393 
1 n GLU 394 
1 n ALA 395 
1 n ILE 396 
1 n ARG 397 
1 n GLU 398 
1 n ARG 399 
1 n MET 400 
1 n MET 401 
1 n HIS 402 
#
_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 @ 2025-11-15 05:21:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.92
_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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n HIS . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.547  -9.413  1.922   1.00 67.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.123  -9.018  1.913   1.00 75.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.944  -7.931  2.958   1.00 81.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.465  -8.105  4.059   1.00 74.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.210  -10.222 2.218   1.00 67.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.148  -11.199 1.044   1.00 59.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.981  -12.568 1.294   1.00 56.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.113  -13.953 1.553   1.00 47.66 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 34.322  -6.808  2.617   1.00 80.13 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 33.972  -5.783  3.605   1.00 86.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 33.045  -6.390  4.665   1.00 90.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 32.262  -7.292  4.358   1.00 88.00 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 33.313  -4.576  2.924   1.00 78.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 32.285  -4.999  2.053   1.00 66.52 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 33.156  -5.934  5.906   1.00 90.34 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 32.252  -6.373  6.966   1.00 93.85 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 30.795  -6.035  6.586   1.00 95.62 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 30.526  -4.949  6.066   1.00 94.00 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 32.669  -5.716  8.287   1.00 91.27 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? 29.875  -6.966  6.838   1.00 96.45 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? 28.440  -6.741  6.616   1.00 97.14 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? 27.923  -5.636  7.539   1.00 97.56 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? 28.409  -5.482  8.657   1.00 96.47 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? 27.630  -8.030  6.826   1.00 96.21 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? 27.961  -9.123  5.806   1.00 95.52 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? 26.990  -10.295 5.988   1.00 94.80 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? 27.299  -11.419 5.004   1.00 91.78 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? 26.250  -12.468 5.068   1.00 89.35 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 26.919  -4.912  7.077   1.00 98.00 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 26.243  -3.886  7.877   1.00 98.13 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 25.412  -4.587  8.955   1.00 98.22 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 24.480  -5.321  8.634   1.00 97.86 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 25.379  -2.981  6.975   1.00 98.08 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 26.246  -2.261  5.913   1.00 97.34 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 24.618  -1.956  7.833   1.00 97.28 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 25.427  -1.696  4.753   1.00 95.43 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 25.745  -4.362  10.217  1.00 97.96 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 25.029  -4.966  11.334  1.00 97.92 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 23.705  -4.234  11.602  1.00 98.17 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 23.682  -3.008  11.719  1.00 97.40 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 25.943  -4.977  12.563  1.00 96.99 6   A 1 
ATOM 42   N N   . MET A 1 7   ? 22.622  -4.997  11.751  1.00 97.80 7   A 1 
ATOM 43   C CA  . MET A 1 7   ? 21.343  -4.471  12.236  1.00 97.92 7   A 1 
ATOM 44   C C   . MET A 1 7   ? 21.276  -4.528  13.767  1.00 97.81 7   A 1 
ATOM 45   O O   . MET A 1 7   ? 21.800  -5.456  14.391  1.00 96.68 7   A 1 
ATOM 46   C CB  . MET A 1 7   ? 20.177  -5.242  11.609  1.00 97.43 7   A 1 
ATOM 47   C CG  . MET A 1 7   ? 20.056  -4.969  10.105  1.00 95.93 7   A 1 
ATOM 48   S SD  . MET A 1 7   ? 18.743  -5.897  9.292   1.00 96.49 7   A 1 
ATOM 49   C CE  . MET A 1 7   ? 17.271  -5.196  10.080  1.00 91.80 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? 20.611  -3.552  14.386  1.00 97.66 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? 20.381  -3.511  15.837  1.00 97.39 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? 19.118  -4.285  16.208  1.00 97.83 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? 19.213  -5.273  16.942  1.00 96.77 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? 20.358  -2.045  16.295  1.00 95.72 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? 20.172  -1.887  17.812  1.00 86.52 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? 20.143  -0.391  18.139  1.00 85.53 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? 19.839  -0.127  19.612  1.00 78.21 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 19.649  1.332   19.821  1.00 71.23 8   A 1 
ATOM 59   N N   . ASN A 1 9   ? 17.988  -3.878  15.656  1.00 97.62 9   A 1 
ATOM 60   C CA  . ASN A 1 9   ? 16.684  -4.498  15.880  1.00 97.67 9   A 1 
ATOM 61   C C   . ASN A 1 9   ? 16.209  -5.242  14.622  1.00 97.94 9   A 1 
ATOM 62   O O   . ASN A 1 9   ? 16.610  -4.870  13.514  1.00 97.45 9   A 1 
ATOM 63   C CB  . ASN A 1 9   ? 15.694  -3.413  16.328  1.00 97.40 9   A 1 
ATOM 64   C CG  . ASN A 1 9   ? 16.070  -2.839  17.680  1.00 96.35 9   A 1 
ATOM 65   O OD1 . ASN A 1 9   ? 16.149  -3.538  18.673  1.00 90.99 9   A 1 
ATOM 66   N ND2 . ASN A 1 9   ? 16.356  -1.563  17.765  1.00 90.42 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 15.386  -6.296  14.760  1.00 97.87 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 14.879  -7.044  13.617  1.00 97.86 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 13.824  -6.254  12.832  1.00 98.00 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 13.131  -5.381  13.366  1.00 97.39 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 14.318  -8.348  14.194  1.00 97.14 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 13.857  -7.932  15.589  1.00 95.26 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 14.883  -6.881  16.001  1.00 97.57 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 13.678  -6.622  11.560  1.00 97.26 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 12.464  -6.397  10.779  1.00 97.10 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 11.502  -7.565  11.007  1.00 97.81 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 11.944  -8.699  11.198  1.00 97.08 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 12.813  -6.288  9.284   1.00 94.19 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 13.674  -5.070  8.915   1.00 92.09 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 14.063  -5.147  7.439   1.00 89.66 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 12.930  -3.760  9.149   1.00 90.26 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 10.206  -7.314  10.903  1.00 98.33 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 9.227   -8.394  10.764  1.00 98.41 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 9.182   -8.787  9.295   1.00 98.37 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 8.677   -8.034  8.467   1.00 98.03 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 7.849   -7.984  11.297  1.00 98.36 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 6.876   -9.165  11.227  1.00 97.57 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 7.961   -7.535  12.759  1.00 97.34 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? 9.765   -9.934  8.961   1.00 98.02 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? 9.766   -10.458 7.600   1.00 97.95 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? 8.557   -11.363 7.394   1.00 97.89 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? 8.404   -12.372 8.081   1.00 97.29 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? 11.082  -11.189 7.310   1.00 97.58 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? 11.091  -11.716 5.869   1.00 96.92 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? 12.329  -12.531 5.516   1.00 97.46 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? 12.343  -13.091 4.394   1.00 94.21 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? 13.322  -12.630 6.271   1.00 95.52 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 7.727   -11.015 6.419   1.00 97.92 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 6.491   -11.728 6.109   1.00 97.67 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 6.605   -12.304 4.699   1.00 97.12 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 6.529   -11.574 3.705   1.00 95.79 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 5.280   -10.793 6.297   1.00 97.38 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 5.219   -10.240 7.742   1.00 96.60 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 3.997   -11.555 5.956   1.00 96.65 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 4.108   -9.209  7.975   1.00 93.93 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 6.801   -13.612 4.611   1.00 95.89 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 6.913   -14.308 3.329   1.00 95.24 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 5.531   -14.552 2.694   1.00 94.46 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 4.485   -14.462 3.344   1.00 91.56 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 7.729   -15.595 3.506   1.00 93.69 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 8.476   -16.057 2.248   1.00 91.00 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 8.254   -15.483 1.159   1.00 85.54 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 9.294   -16.998 2.375   1.00 85.89 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 5.529   -14.825 1.385   1.00 92.46 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 4.319   -14.888 0.580   1.00 91.99 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 4.187   -16.156 -0.249  1.00 93.02 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 4.605   -17.242 0.155   1.00 91.28 16  A 1 
ATOM 118  N N   . ASP A 1 17  ? 3.598   -16.008 -1.433  1.00 92.07 17  A 1 
ATOM 119  C CA  . ASP A 1 17  ? 3.190   -17.121 -2.288  1.00 92.22 17  A 1 
ATOM 120  C C   . ASP A 1 17  ? 3.842   -17.094 -3.685  1.00 92.16 17  A 1 
ATOM 121  O O   . ASP A 1 17  ? 4.237   -16.051 -4.216  1.00 90.23 17  A 1 
ATOM 122  C CB  . ASP A 1 17  ? 1.657   -17.120 -2.404  1.00 91.66 17  A 1 
ATOM 123  C CG  . ASP A 1 17  ? 0.920   -17.418 -1.091  1.00 91.33 17  A 1 
ATOM 124  O OD1 . ASP A 1 17  ? 1.006   -18.569 -0.607  1.00 87.20 17  A 1 
ATOM 125  O OD2 . ASP A 1 17  ? 0.185   -16.525 -0.612  1.00 87.43 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? 3.890   -18.271 -4.308  1.00 88.68 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? 4.153   -18.497 -5.733  1.00 90.54 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? 5.417   -17.805 -6.264  1.00 91.82 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? 6.488   -17.905 -5.663  1.00 89.55 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? 2.901   -18.154 -6.559  1.00 88.04 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? 1.688   -19.024 -6.197  1.00 85.21 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? 0.498   -18.708 -7.111  1.00 84.70 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? -0.223  -19.645 -7.496  1.00 75.61 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? 0.221   -17.515 -7.392  1.00 78.28 18  A 1 
ATOM 135  N N   . MET A 1 19  ? 5.338   -17.133 -7.411  1.00 90.92 19  A 1 
ATOM 136  C CA  . MET A 1 19  ? 6.503   -16.534 -8.059  1.00 92.52 19  A 1 
ATOM 137  C C   . MET A 1 19  ? 7.122   -15.421 -7.215  1.00 93.50 19  A 1 
ATOM 138  O O   . MET A 1 19  ? 8.343   -15.257 -7.213  1.00 93.05 19  A 1 
ATOM 139  C CB  . MET A 1 19  ? 6.124   -16.027 -9.455  1.00 92.39 19  A 1 
ATOM 140  C CG  . MET A 1 19  ? 7.367   -15.730 -10.304 1.00 88.60 19  A 1 
ATOM 141  S SD  . MET A 1 19  ? 8.346   -17.209 -10.657 1.00 89.98 19  A 1 
ATOM 142  C CE  . MET A 1 19  ? 9.995   -16.477 -10.687 1.00 84.55 19  A 1 
ATOM 143  N N   . THR A 1 20  ? 6.310   -14.668 -6.467  1.00 90.32 20  A 1 
ATOM 144  C CA  . THR A 1 20  ? 6.829   -13.622 -5.587  1.00 90.65 20  A 1 
ATOM 145  C C   . THR A 1 20  ? 7.634   -14.198 -4.430  1.00 91.73 20  A 1 
ATOM 146  O O   . THR A 1 20  ? 8.674   -13.626 -4.121  1.00 91.54 20  A 1 
ATOM 147  C CB  . THR A 1 20  ? 5.731   -12.689 -5.075  1.00 89.87 20  A 1 
ATOM 148  O OG1 . THR A 1 20  ? 4.623   -13.400 -4.599  1.00 82.24 20  A 1 
ATOM 149  C CG2 . THR A 1 20  ? 5.227   -11.801 -6.207  1.00 80.55 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 7.273   -15.361 -3.883  1.00 93.18 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 8.080   -16.078 -2.880  1.00 93.82 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 9.438   -16.519 -3.440  1.00 94.40 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 10.467  -16.333 -2.793  1.00 94.02 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 7.273   -17.278 -2.350  1.00 93.40 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 7.983   -17.976 -1.187  1.00 93.37 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 7.199   -19.188 -0.711  1.00 91.47 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 7.807   -19.784 0.489   1.00 90.09 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 7.280   -19.793 1.710   1.00 89.81 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 6.160   -19.208 1.998   1.00 83.57 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 7.872   -20.410 2.683   1.00 84.59 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 9.455   -17.041 -4.664  1.00 93.41 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 10.702  -17.427 -5.352  1.00 93.68 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 11.623  -16.216 -5.526  1.00 94.65 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 12.813  -16.280 -5.210  1.00 94.72 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 10.394  -18.081 -6.716  1.00 94.26 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 11.666  -18.420 -7.507  1.00 92.47 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 9.594   -19.377 -6.538  1.00 91.63 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? 11.076  -15.092 -5.990  1.00 94.78 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? 11.838  -13.859 -6.176  1.00 94.64 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? 12.222  -13.193 -4.851  1.00 95.46 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? 13.280  -12.576 -4.781  1.00 95.75 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? 11.051  -12.891 -7.068  1.00 94.59 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? 10.822  -13.390 -8.505  1.00 93.26 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? 10.096  -12.294 -9.278  1.00 90.13 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? 12.116  -13.738 -9.238  1.00 90.24 23  A 1 
ATOM 176  N N   . TRP A 1 24  ? 11.429  -13.341 -3.803  1.00 95.62 24  A 1 
ATOM 177  C CA  . TRP A 1 24  ? 11.749  -12.866 -2.455  1.00 95.58 24  A 1 
ATOM 178  C C   . TRP A 1 24  ? 13.040  -13.494 -1.942  1.00 96.13 24  A 1 
ATOM 179  O O   . TRP A 1 24  ? 13.963  -12.785 -1.529  1.00 96.07 24  A 1 
ATOM 180  C CB  . TRP A 1 24  ? 10.584  -13.193 -1.523  1.00 95.13 24  A 1 
ATOM 181  C CG  . TRP A 1 24  ? 10.647  -12.540 -0.183  1.00 94.73 24  A 1 
ATOM 182  C CD1 . TRP A 1 24  ? 10.912  -13.147 0.994   1.00 93.41 24  A 1 
ATOM 183  C CD2 . TRP A 1 24  ? 10.340  -11.154 0.133   1.00 95.18 24  A 1 
ATOM 184  N NE1 . TRP A 1 24  ? 10.756  -12.238 2.024   1.00 92.88 24  A 1 
ATOM 185  C CE2 . TRP A 1 24  ? 10.383  -11.002 1.551   1.00 94.09 24  A 1 
ATOM 186  C CE3 . TRP A 1 24  ? 9.981   -10.027 -0.633  1.00 93.78 24  A 1 
ATOM 187  C CZ2 . TRP A 1 24  ? 10.051  -9.792  2.175   1.00 94.01 24  A 1 
ATOM 188  C CZ3 . TRP A 1 24  ? 9.667   -8.804  -0.015  1.00 92.76 24  A 1 
ATOM 189  C CH2 . TRP A 1 24  ? 9.689   -8.690  1.387   1.00 92.59 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 13.148  -14.821 -2.059  1.00 95.62 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 14.363  -15.550 -1.715  1.00 95.62 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 15.563  -15.109 -2.576  1.00 96.12 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 16.642  -14.851 -2.034  1.00 96.09 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 14.077  -17.049 -1.845  1.00 95.71 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? 15.365  -14.937 -3.888  1.00 96.09 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? 16.408  -14.477 -4.813  1.00 96.31 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? 16.929  -13.076 -4.450  1.00 96.92 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? 18.142  -12.860 -4.389  1.00 96.84 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? 15.843  -14.511 -6.248  1.00 96.39 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? 16.843  -14.064 -7.333  1.00 95.52 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? 18.004  -15.044 -7.482  1.00 94.15 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? 16.127  -13.945 -8.679  1.00 94.51 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 16.036  -12.124 -4.183  1.00 97.22 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 16.384  -10.756 -3.770  1.00 97.24 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 17.178  -10.775 -2.464  1.00 97.38 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 18.240  -10.154 -2.383  1.00 97.27 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 15.109  -9.885  -3.660  1.00 96.99 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 15.339  -8.560  -2.917  1.00 96.00 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 14.580  -9.540  -5.060  1.00 96.08 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 16.722  -11.530 -1.450  1.00 97.23 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 17.468  -11.679 -0.194  1.00 96.98 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 18.862  -12.257 -0.418  1.00 97.19 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 19.836  -11.701 0.081   1.00 96.88 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 16.708  -12.567 0.800   1.00 95.72 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 15.520  -11.832 1.417   1.00 90.83 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 14.940  -12.494 2.663   1.00 91.93 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 15.177  -13.974 2.905   1.00 86.55 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 14.562  -14.413 4.183   1.00 84.28 28  A 1 
ATOM 219  N N   . GLU A 1 29  ? 18.963  -13.360 -1.172  1.00 97.28 29  A 1 
ATOM 220  C CA  . GLU A 1 29  ? 20.224  -14.070 -1.401  1.00 97.15 29  A 1 
ATOM 221  C C   . GLU A 1 29  ? 21.246  -13.202 -2.147  1.00 97.38 29  A 1 
ATOM 222  O O   . GLU A 1 29  ? 22.419  -13.158 -1.767  1.00 96.83 29  A 1 
ATOM 223  C CB  . GLU A 1 29  ? 19.945  -15.355 -2.195  1.00 96.59 29  A 1 
ATOM 224  C CG  . GLU A 1 29  ? 21.172  -16.285 -2.284  1.00 89.39 29  A 1 
ATOM 225  C CD  . GLU A 1 29  ? 21.090  -17.276 -3.447  1.00 86.27 29  A 1 
ATOM 226  O OE1 . GLU A 1 29  ? 22.145  -17.466 -4.115  1.00 75.88 29  A 1 
ATOM 227  O OE2 . GLU A 1 29  ? 19.991  -17.775 -3.753  1.00 79.85 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 20.810  -12.518 -3.219  1.00 97.53 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 21.728  -11.843 -4.141  1.00 97.59 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 21.965  -10.375 -3.807  1.00 97.81 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 23.078  -9.896  -4.029  1.00 97.28 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? 21.228  -11.997 -5.584  1.00 97.55 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 21.154  -13.444 -6.104  1.00 96.30 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 22.469  -14.220 -5.974  1.00 93.20 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 22.377  -15.526 -6.760  1.00 89.44 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 23.384  -16.510 -6.318  1.00 80.34 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 20.964  -9.670  -3.294  1.00 97.96 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 21.003  -8.209  -3.156  1.00 98.12 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 21.094  -7.718  -1.706  1.00 98.10 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 21.502  -6.581  -1.495  1.00 97.65 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 19.790  -7.579  -3.874  1.00 98.20 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 19.643  -7.942  -5.365  1.00 97.81 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 18.414  -7.234  -5.938  1.00 97.24 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 20.865  -7.523  -6.185  1.00 97.19 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 20.750  -8.532  -0.709  1.00 98.28 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 20.683  -8.081  0.693   1.00 98.24 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 21.690  -8.826  1.574   1.00 98.23 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? 22.613  -8.212  2.114   1.00 97.78 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 19.236  -8.164  1.237   1.00 97.85 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 18.262  -7.383  0.320   1.00 96.24 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 19.187  -7.622  2.681   1.00 96.60 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 16.798  -7.547  0.699   1.00 90.49 32  A 1 
ATOM 253  N N   . SER A 1 33  ? 21.578  -10.153 1.681   1.00 97.85 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? 22.397  -10.983 2.577   1.00 97.62 33  A 1 
ATOM 255  C C   . SER A 1 33  ? 23.915  -10.890 2.356   1.00 97.66 33  A 1 
ATOM 256  O O   . SER A 1 33  ? 24.657  -11.097 3.320   1.00 96.72 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? 21.980  -12.454 2.478   1.00 96.78 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? 20.623  -12.604 2.814   1.00 89.76 33  A 1 
ATOM 259  N N   . PRO A 1 34  ? 24.432  -10.586 1.139   1.00 97.53 34  A 1 
ATOM 260  C CA  . PRO A 1 34  ? 25.864  -10.345 0.950   1.00 97.22 34  A 1 
ATOM 261  C C   . PRO A 1 34  ? 26.381  -9.086  1.662   1.00 97.37 34  A 1 
ATOM 262  O O   . PRO A 1 34  ? 27.547  -9.052  2.047   1.00 96.75 34  A 1 
ATOM 263  C CB  . PRO A 1 34  ? 26.070  -10.261 -0.567  1.00 96.88 34  A 1 
ATOM 264  C CG  . PRO A 1 34  ? 24.899  -11.056 -1.134  1.00 96.16 34  A 1 
ATOM 265  C CD  . PRO A 1 34  ? 23.783  -10.696 -0.163  1.00 97.23 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? 25.523  -8.088  1.867   1.00 97.59 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? 25.897  -6.752  2.341   1.00 97.71 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? 25.420  -6.445  3.766   1.00 98.04 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? 26.058  -5.660  4.470   1.00 97.63 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? 25.325  -5.715  1.369   1.00 97.51 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? 25.718  -5.931  -0.079  1.00 97.24 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? 26.979  -5.509  -0.538  1.00 95.76 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 24.828  -6.565  -0.964  1.00 96.08 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? 27.343  -5.712  -1.882  1.00 94.89 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 25.192  -6.772  -2.308  1.00 95.08 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? 26.449  -6.343  -2.768  1.00 95.01 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? 24.321  -7.053  4.193   1.00 97.99 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? 23.676  -6.796  5.486   1.00 98.26 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? 23.681  -8.071  6.331   1.00 98.28 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? 23.333  -9.149  5.846   1.00 97.93 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? 22.244  -6.248  5.284   1.00 98.19 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? 21.578  -5.876  6.614   1.00 97.16 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? 22.238  -4.989  4.401   1.00 96.90 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 24.060  -7.953  7.603   1.00 98.08 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 23.785  -8.969  8.624   1.00 97.94 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 22.307  -8.860  9.030   1.00 98.09 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 21.938  -8.158  9.979   1.00 97.19 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 24.755  -8.820  9.808   1.00 97.13 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 24.570  -9.924  10.851  1.00 92.44 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 24.159  -11.037 10.447  1.00 87.15 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 24.876  -9.655  12.034  1.00 86.51 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 21.461  -9.462  8.203   1.00 97.29 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 20.017  -9.286  8.241   1.00 97.12 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 19.429  -9.949  9.488   1.00 97.48 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 19.531  -11.163 9.657   1.00 96.24 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 19.414  -9.842  6.934   1.00 95.44 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 17.901  -9.599  6.788   1.00 91.75 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 17.570  -8.115  6.633   1.00 90.28 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 17.370  -10.332 5.556   1.00 90.54 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 18.758  -9.153  10.321  1.00 97.90 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 17.982  -9.638  11.466  1.00 97.87 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 16.497  -9.541  11.152  1.00 98.10 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 15.993  -8.447  10.892  1.00 97.32 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 18.326  -8.851  12.735  1.00 96.86 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 19.764  -9.115  13.187  1.00 90.55 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 20.043  -8.372  14.492  1.00 90.25 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 21.501  -8.603  14.883  1.00 83.26 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 21.865  -7.755  16.038  1.00 76.46 39  A 1 
ATOM 309  N N   . THR A 1 40  ? 15.802  -10.675 11.205  1.00 97.68 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? 14.358  -10.732 10.972  1.00 97.72 40  A 1 
ATOM 311  C C   . THR A 1 40  ? 13.655  -11.588 12.022  1.00 97.99 40  A 1 
ATOM 312  O O   . THR A 1 40  ? 14.205  -12.584 12.490  1.00 97.50 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? 14.018  -11.227 9.552   1.00 96.78 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? 14.581  -12.487 9.264   1.00 93.55 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? 14.532  -10.262 8.484   1.00 92.63 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? 12.444  -11.198 12.391  1.00 97.92 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? 11.455  -12.088 12.997  1.00 98.03 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? 10.544  -12.558 11.855  1.00 98.16 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? 9.860   -11.744 11.235  1.00 97.75 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? 10.713  -11.354 14.134  1.00 97.80 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? 9.787   -12.280 14.945  1.00 95.88 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? 9.091   -11.565 16.126  1.00 96.58 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? 7.916   -11.882 16.427  1.00 90.27 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? 9.697   -10.678 16.758  1.00 92.57 41  A 1 
ATOM 325  N N   . TYR A 1 42  ? 10.628  -13.853 11.504  1.00 98.13 42  A 1 
ATOM 326  C CA  . TYR A 1 42  ? 10.082  -14.390 10.255  1.00 98.12 42  A 1 
ATOM 327  C C   . TYR A 1 42  ? 8.694   -15.013 10.443  1.00 98.22 42  A 1 
ATOM 328  O O   . TYR A 1 42  ? 8.496   -15.831 11.339  1.00 97.83 42  A 1 
ATOM 329  C CB  . TYR A 1 42  ? 11.074  -15.395 9.661   1.00 97.68 42  A 1 
ATOM 330  C CG  . TYR A 1 42  ? 10.587  -16.075 8.394   1.00 97.34 42  A 1 
ATOM 331  C CD1 . TYR A 1 42  ? 9.916   -17.312 8.468   1.00 95.52 42  A 1 
ATOM 332  C CD2 . TYR A 1 42  ? 10.796  -15.472 7.139   1.00 96.01 42  A 1 
ATOM 333  C CE1 . TYR A 1 42  ? 9.466   -17.947 7.295   1.00 95.07 42  A 1 
ATOM 334  C CE2 . TYR A 1 42  ? 10.348  -16.106 5.962   1.00 95.07 42  A 1 
ATOM 335  C CZ  . TYR A 1 42  ? 9.686   -17.349 6.042   1.00 95.87 42  A 1 
ATOM 336  O OH  . TYR A 1 42  ? 9.263   -17.980 4.911   1.00 94.28 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? 7.788   -14.685 9.531   1.00 98.17 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? 6.432   -15.220 9.456   1.00 98.10 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? 6.130   -15.710 8.040   1.00 97.76 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? 6.198   -14.946 7.076   1.00 97.00 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? 5.426   -14.149 9.884   1.00 98.24 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? 5.525   -13.774 11.347  1.00 98.44 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? 4.741   -14.453 12.296  1.00 97.68 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? 6.432   -12.781 11.771  1.00 97.91 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? 4.866   -14.158 13.664  1.00 97.61 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? 6.566   -12.487 13.141  1.00 97.73 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? 5.785   -13.183 14.088  1.00 98.21 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? 5.923   -12.932 15.413  1.00 97.80 43  A 1 
ATOM 349  N N   . ASP A 1 44  ? 5.766   -16.977 7.895   1.00 97.66 44  A 1 
ATOM 350  C CA  . ASP A 1 44  ? 5.340   -17.544 6.615   1.00 97.57 44  A 1 
ATOM 351  C C   . ASP A 1 44  ? 3.828   -17.370 6.431   1.00 97.49 44  A 1 
ATOM 352  O O   . ASP A 1 44  ? 3.036   -18.059 7.074   1.00 96.55 44  A 1 
ATOM 353  C CB  . ASP A 1 44  ? 5.767   -19.014 6.520   1.00 96.92 44  A 1 
ATOM 354  C CG  . ASP A 1 44  ? 5.555   -19.596 5.119   1.00 96.19 44  A 1 
ATOM 355  O OD1 . ASP A 1 44  ? 4.939   -18.933 4.254   1.00 93.60 44  A 1 
ATOM 356  O OD2 . ASP A 1 44  ? 6.119   -20.670 4.828   1.00 92.77 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 3.416   -16.472 5.544   1.00 96.90 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 2.012   -16.248 5.179   1.00 96.57 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 1.623   -16.938 3.864   1.00 95.59 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 0.594   -16.599 3.266   1.00 93.74 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 1.673   -14.747 5.207   1.00 96.65 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 1.160   -14.253 6.578   1.00 95.18 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 2.191   -14.403 7.698   1.00 91.45 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 0.768   -12.781 6.496   1.00 91.74 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 2.416   -17.917 3.411   1.00 95.59 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 2.037   -18.807 2.323   1.00 95.00 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 0.725   -19.549 2.616   1.00 95.24 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 0.403   -19.838 3.772   1.00 94.68 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -0.036  -19.866 1.565   1.00 94.69 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -1.367  -20.479 1.675   1.00 94.03 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -1.395  -21.712 2.588   1.00 94.86 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -2.290  -21.831 3.422   1.00 94.16 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -1.850  -20.894 0.276   1.00 91.92 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -2.445  -19.767 -0.584  1.00 86.15 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -2.804  -20.351 -1.953  1.00 81.32 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -3.724  -19.193 0.024   1.00 80.78 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -0.421  -22.612 2.431   1.00 94.54 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -0.356  -23.874 3.174   1.00 94.32 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -0.084  -23.638 4.664   1.00 95.08 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -0.718  -24.270 5.510   1.00 94.65 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 0.728   -24.779 2.570   1.00 93.33 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 0.411   -25.202 1.127   1.00 90.30 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 1.508   -26.116 0.561   1.00 87.97 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 1.213   -27.308 0.331   1.00 79.29 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 2.637   -25.615 0.348   1.00 79.88 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 0.807   -22.698 5.006   1.00 95.21 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 1.108   -22.397 6.403   1.00 95.92 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -0.051  -21.669 7.092   1.00 96.30 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -0.390  -22.001 8.228   1.00 95.88 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 2.420   -21.614 6.511   1.00 96.16 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 2.886   -21.588 7.956   1.00 94.79 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 3.064   -22.621 8.586   1.00 87.50 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 3.059   -20.430 8.536   1.00 87.35 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -0.725  -20.738 6.393   1.00 96.59 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -1.953  -20.115 6.910   1.00 96.57 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -3.047  -21.149 7.178   1.00 96.75 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -3.684  -21.096 8.224   1.00 96.26 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -2.450  -19.020 5.960   1.00 96.15 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -1.540  -17.790 6.028   1.00 93.84 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -2.166  -16.617 5.287   1.00 91.67 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -2.199  -16.836 3.833   1.00 86.47 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -3.214  -16.643 3.014   1.00 85.41 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -4.405  -16.301 3.419   1.00 77.07 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? -3.038  -16.776 1.736   1.00 77.90 50  A 1 
ATOM 405  N N   . ASP A 1 51  ? -3.226  -22.111 6.286   1.00 96.07 51  A 1 
ATOM 406  C CA  . ASP A 1 51  ? -4.175  -23.211 6.504   1.00 95.83 51  A 1 
ATOM 407  C C   . ASP A 1 51  ? -3.767  -24.105 7.689   1.00 96.17 51  A 1 
ATOM 408  O O   . ASP A 1 51  ? -4.611  -24.505 8.496   1.00 95.73 51  A 1 
ATOM 409  C CB  . ASP A 1 51  ? -4.298  -24.037 5.217   1.00 95.31 51  A 1 
ATOM 410  C CG  . ASP A 1 51  ? -5.434  -25.057 5.301   1.00 94.29 51  A 1 
ATOM 411  O OD1 . ASP A 1 51  ? -6.614  -24.643 5.258   1.00 90.29 51  A 1 
ATOM 412  O OD2 . ASP A 1 51  ? -5.160  -26.275 5.368   1.00 90.07 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? -2.472  -24.399 7.825   1.00 96.28 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? -1.949  -25.207 8.926   1.00 96.31 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? -2.131  -24.538 10.296  1.00 96.52 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? -2.425  -25.234 11.269  1.00 95.73 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? -0.476  -25.524 8.648   1.00 96.23 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -2.008  -23.207 10.354  1.00 96.54 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? -2.108  -22.397 11.581  1.00 96.44 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -3.501  -21.813 11.826  1.00 96.54 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -3.658  -20.982 12.714  1.00 95.88 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? -1.064  -21.273 11.585  1.00 96.45 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? -1.271  -20.412 10.486  1.00 94.80 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? 0.372   -21.800 11.500  1.00 93.65 53  A 1 
ATOM 425  N N   . ASN A 1 54  ? -4.522  -22.206 11.060  1.00 96.67 54  A 1 
ATOM 426  C CA  . ASN A 1 54  ? -5.853  -21.583 11.089  1.00 96.40 54  A 1 
ATOM 427  C C   . ASN A 1 54  ? -5.802  -20.043 10.940  1.00 96.43 54  A 1 
ATOM 428  O O   . ASN A 1 54  ? -6.585  -19.323 11.550  1.00 95.30 54  A 1 
ATOM 429  C CB  . ASN A 1 54  ? -6.650  -22.036 12.323  1.00 96.09 54  A 1 
ATOM 430  C CG  . ASN A 1 54  ? -6.686  -23.533 12.509  1.00 93.34 54  A 1 
ATOM 431  O OD1 . ASN A 1 54  ? -7.142  -24.296 11.663  1.00 86.02 54  A 1 
ATOM 432  N ND2 . ASN A 1 54  ? -6.209  -24.006 13.634  1.00 85.21 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? -4.857  -19.555 10.122  1.00 96.30 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? -4.569  -18.134 9.869   1.00 96.37 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? -4.050  -17.330 11.089  1.00 96.84 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? -3.867  -16.118 10.995  1.00 96.16 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? -5.758  -17.475 9.143   1.00 95.43 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? -5.391  -16.247 8.306   1.00 94.12 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? -4.326  -16.259 7.651   1.00 91.56 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? -6.227  -15.316 8.212   1.00 91.05 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -3.747  -17.982 12.223  1.00 97.16 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -3.201  -17.328 13.432  1.00 97.31 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -1.887  -16.595 13.134  1.00 97.74 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -1.701  -15.457 13.568  1.00 97.49 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -3.000  -18.365 14.550  1.00 96.98 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -4.340  -18.819 15.163  1.00 91.21 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -4.210  -19.966 16.184  1.00 84.70 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -5.279  -20.478 16.601  1.00 74.40 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -3.075  -20.359 16.527  1.00 75.54 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? -1.031  -17.177 12.286  1.00 97.61 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? 0.240   -16.582 11.833  1.00 97.83 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? 0.074   -15.176 11.237  1.00 98.00 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? 0.961   -14.332 11.358  1.00 97.90 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? 0.924   -17.537 10.833  1.00 97.67 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? 0.192   -17.645 9.480   1.00 95.23 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? 2.379   -17.137 10.576  1.00 95.18 57  A 1 
ATOM 457  N N   . THR A 1 58  ? -1.075  -14.877 10.624  1.00 97.49 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? -1.359  -13.549 10.064  1.00 97.28 58  A 1 
ATOM 459  C C   . THR A 1 58  ? -1.536  -12.516 11.177  1.00 97.60 58  A 1 
ATOM 460  O O   . THR A 1 58  ? -0.949  -11.435 11.123  1.00 97.68 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? -2.599  -13.577 9.159   1.00 96.66 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? -2.439  -14.520 8.124   1.00 95.09 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? -2.822  -12.232 8.472   1.00 95.29 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -2.301  -12.847 12.217  1.00 97.31 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -2.501  -11.972 13.369  1.00 97.36 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -1.212  -11.814 14.194  1.00 97.70 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -0.880  -10.707 14.619  1.00 97.63 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -3.658  -12.525 14.207  1.00 96.93 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? -0.438  -12.893 14.358  1.00 97.91 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 0.861   -12.865 15.033  1.00 98.04 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 1.855   -11.937 14.327  1.00 98.27 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 2.510   -11.127 14.990  1.00 98.17 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 1.444   -14.275 15.095  1.00 97.94 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 0.675   -15.208 16.045  1.00 94.51 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 1.280   -16.618 16.079  1.00 91.60 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 0.949   -17.346 17.041  1.00 81.95 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 2.098   -16.940 15.184  1.00 84.11 60  A 1 
ATOM 478  N N   . SER A 1 61  ? 1.920   -11.998 12.990  1.00 98.22 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? 2.785   -11.117 12.195  1.00 98.23 61  A 1 
ATOM 480  C C   . SER A 1 61  ? 2.423   -9.637  12.367  1.00 98.34 61  A 1 
ATOM 481  O O   . SER A 1 61  ? 3.307   -8.800  12.559  1.00 98.14 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? 2.768   -11.530 10.716  1.00 97.91 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? 1.584   -11.134 10.046  1.00 95.00 61  A 1 
ATOM 484  N N   . ALA A 1 62  ? 1.133   -9.302  12.403  1.00 98.11 62  A 1 
ATOM 485  C CA  . ALA A 1 62  ? 0.680   -7.939  12.678  1.00 97.78 62  A 1 
ATOM 486  C C   . ALA A 1 62  ? 1.041   -7.486  14.107  1.00 97.87 62  A 1 
ATOM 487  O O   . ALA A 1 62  ? 1.514   -6.366  14.311  1.00 97.67 62  A 1 
ATOM 488  C CB  . ALA A 1 62  ? -0.830  -7.873  12.428  1.00 97.17 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? 0.893   -8.373  15.095  1.00 98.14 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? 1.344   -8.121  16.465  1.00 98.23 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? 2.857   -7.892  16.558  1.00 98.38 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? 3.310   -7.021  17.303  1.00 98.15 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 3.651   -8.621  15.764  1.00 98.46 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 5.091   -8.412  15.671  1.00 98.50 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 5.442   -7.046  15.057  1.00 98.49 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 6.309   -6.349  15.588  1.00 98.26 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 5.708   -9.575  14.897  1.00 98.48 64  A 1 
ATOM 498  N N   . ILE A 1 65  ? 4.725   -6.608  14.015  1.00 98.61 65  A 1 
ATOM 499  C CA  . ILE A 1 65  ? 4.895   -5.262  13.439  1.00 98.51 65  A 1 
ATOM 500  C C   . ILE A 1 65  ? 4.629   -4.179  14.494  1.00 98.33 65  A 1 
ATOM 501  O O   . ILE A 1 65  ? 5.399   -3.225  14.593  1.00 97.93 65  A 1 
ATOM 502  C CB  . ILE A 1 65  ? 4.008   -5.057  12.189  1.00 98.40 65  A 1 
ATOM 503  C CG1 . ILE A 1 65  ? 4.448   -5.982  11.036  1.00 97.79 65  A 1 
ATOM 504  C CG2 . ILE A 1 65  ? 4.075   -3.592  11.705  1.00 97.88 65  A 1 
ATOM 505  C CD1 . ILE A 1 65  ? 3.426   -6.062  9.898   1.00 96.35 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 3.603   -4.325  15.330  1.00 98.17 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? 3.344   -3.384  16.428  1.00 97.76 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? 4.487   -3.349  17.454  1.00 97.78 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? 4.809   -2.273  17.959  1.00 97.24 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? 2.016   -3.732  17.126  1.00 97.25 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 0.753   -3.445  16.297  1.00 95.95 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -0.475  -3.991  17.025  1.00 93.88 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? 0.544   -1.946  16.069  1.00 94.04 66  A 1 
ATOM 514  N N   . ARG A 1 67  ? 5.133   -4.496  17.747  1.00 97.97 67  A 1 
ATOM 515  C CA  . ARG A 1 67  ? 6.266   -4.571  18.689  1.00 97.88 67  A 1 
ATOM 516  C C   . ARG A 1 67  ? 7.553   -3.973  18.120  1.00 97.91 67  A 1 
ATOM 517  O O   . ARG A 1 67  ? 8.234   -3.222  18.813  1.00 97.54 67  A 1 
ATOM 518  C CB  . ARG A 1 67  ? 6.538   -6.023  19.105  1.00 97.63 67  A 1 
ATOM 519  C CG  . ARG A 1 67  ? 5.443   -6.640  19.975  1.00 93.46 67  A 1 
ATOM 520  C CD  . ARG A 1 67  ? 5.873   -8.005  20.527  1.00 93.74 67  A 1 
ATOM 521  N NE  . ARG A 1 67  ? 6.323   -8.973  19.498  1.00 90.62 67  A 1 
ATOM 522  C CZ  . ARG A 1 67  ? 5.595   -9.851  18.839  1.00 90.43 67  A 1 
ATOM 523  N NH1 . ARG A 1 67  ? 4.301   -9.917  18.952  1.00 79.77 67  A 1 
ATOM 524  N NH2 . ARG A 1 67  ? 6.165   -10.716 18.043  1.00 83.52 67  A 1 
ATOM 525  N N   . HIS A 1 68  ? 7.898   -4.308  16.871  1.00 97.98 68  A 1 
ATOM 526  C CA  . HIS A 1 68  ? 9.183   -3.935  16.261  1.00 98.04 68  A 1 
ATOM 527  C C   . HIS A 1 68  ? 9.135   -2.625  15.466  1.00 98.01 68  A 1 
ATOM 528  O O   . HIS A 1 68  ? 10.181  -2.049  15.158  1.00 97.18 68  A 1 
ATOM 529  C CB  . HIS A 1 68  ? 9.689   -5.099  15.402  1.00 98.06 68  A 1 
ATOM 530  C CG  . HIS A 1 68  ? 10.083  -6.293  16.231  1.00 98.04 68  A 1 
ATOM 531  N ND1 . HIS A 1 68  ? 11.143  -6.339  17.130  1.00 91.51 68  A 1 
ATOM 532  C CD2 . HIS A 1 68  ? 9.451   -7.504  16.237  1.00 92.60 68  A 1 
ATOM 533  C CE1 . HIS A 1 68  ? 11.140  -7.566  17.659  1.00 93.21 68  A 1 
ATOM 534  N NE2 . HIS A 1 68  ? 10.135  -8.298  17.148  1.00 94.45 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? 7.952   -2.150  15.128  1.00 97.94 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? 7.698   -0.903  14.414  1.00 97.75 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? 7.849   -0.982  12.892  1.00 97.87 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? 7.345   -0.096  12.209  1.00 97.17 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? 8.514   -2.011  12.344  1.00 98.12 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? 8.766   -2.126  10.899  1.00 98.40 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? 8.570   -3.560  10.412  1.00 98.52 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? 9.280   -4.470  10.840  1.00 98.26 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? 10.175  -1.633  10.505  1.00 98.15 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? 10.298  -1.510  8.980   1.00 96.64 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? 10.520  -0.259  11.095  1.00 96.57 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 7.643   -3.733  9.464   1.00 98.02 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 7.433   -4.960  8.710   1.00 98.08 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 7.866   -4.833  7.248   1.00 98.19 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 7.853   -3.739  6.672   1.00 97.89 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? 8.229   -5.966  6.641   1.00 97.44 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? 8.459   -6.100  5.201   1.00 97.50 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? 7.771   -7.356  4.683   1.00 97.23 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? 7.983   -8.450  5.203   1.00 96.45 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? 9.958   -6.041  4.860   1.00 97.06 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? 10.785  -7.206  5.414   1.00 93.51 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? 10.159  -5.950  3.347   1.00 93.72 72  A 1 
ATOM 557  N N   . LYS A 1 73  ? 6.919   -7.211  3.666   1.00 96.27 73  A 1 
ATOM 558  C CA  . LYS A 1 73  ? 5.963   -8.235  3.270   1.00 96.02 73  A 1 
ATOM 559  C C   . LYS A 1 73  ? 6.038   -8.579  1.784   1.00 95.61 73  A 1 
ATOM 560  O O   . LYS A 1 73  ? 5.938   -7.717  0.911   1.00 93.42 73  A 1 
ATOM 561  C CB  . LYS A 1 73  ? 4.566   -7.797  3.722   1.00 94.88 73  A 1 
ATOM 562  C CG  . LYS A 1 73  ? 3.531   -8.891  3.481   1.00 91.93 73  A 1 
ATOM 563  C CD  . LYS A 1 73  ? 2.119   -8.422  3.845   1.00 90.15 73  A 1 
ATOM 564  C CE  . LYS A 1 73  ? 1.088   -9.455  3.397   1.00 88.49 73  A 1 
ATOM 565  N NZ  . LYS A 1 73  ? 1.169   -9.691  1.925   1.00 84.89 73  A 1 
ATOM 566  N N   . CYS A 1 74  ? 6.140   -9.869  1.499   1.00 94.54 74  A 1 
ATOM 567  C CA  . CYS A 1 74  ? 5.960   -10.432 0.165   1.00 93.49 74  A 1 
ATOM 568  C C   . CYS A 1 74  ? 4.473   -10.401 -0.256  1.00 92.30 74  A 1 
ATOM 569  O O   . CYS A 1 74  ? 3.563   -10.306 0.573   1.00 91.05 74  A 1 
ATOM 570  C CB  . CYS A 1 74  ? 6.539   -11.854 0.172   1.00 92.80 74  A 1 
ATOM 571  S SG  . CYS A 1 74  ? 6.619   -12.527 -1.511  1.00 90.48 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? 4.202   -10.497 -1.556  1.00 93.12 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? 2.828   -10.640 -2.028  1.00 92.15 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? 2.233   -11.988 -1.587  1.00 92.23 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? 2.893   -13.025 -1.643  1.00 90.85 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? 2.780   -10.441 -3.542  1.00 91.18 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 0.969   -11.972 -1.161  1.00 92.35 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 0.234   -13.141 -0.656  1.00 92.18 76  A 1 
ATOM 579  C C   . THR A 1 76  ? -1.066  -13.348 -1.422  1.00 90.73 76  A 1 
ATOM 580  O O   . THR A 1 76  ? -1.693  -12.387 -1.879  1.00 88.52 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? -0.095  -13.008 0.837   1.00 92.75 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? -0.679  -11.744 1.109   1.00 89.25 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 1.137   -13.151 1.724   1.00 88.62 76  A 1 
ATOM 584  N N   . ILE A 1 77  ? -1.516  -14.589 -1.505  1.00 89.26 77  A 1 
ATOM 585  C CA  . ILE A 1 77  ? -2.792  -14.942 -2.134  1.00 88.44 77  A 1 
ATOM 586  C C   . ILE A 1 77  ? -3.939  -14.807 -1.122  1.00 88.23 77  A 1 
ATOM 587  O O   . ILE A 1 77  ? -3.901  -15.360 -0.023  1.00 86.45 77  A 1 
ATOM 588  C CB  . ILE A 1 77  ? -2.726  -16.356 -2.748  1.00 86.24 77  A 1 
ATOM 589  C CG1 . ILE A 1 77  ? -1.702  -16.395 -3.903  1.00 82.14 77  A 1 
ATOM 590  C CG2 . ILE A 1 77  ? -4.105  -16.806 -3.268  1.00 79.53 77  A 1 
ATOM 591  C CD1 . ILE A 1 77  ? -1.285  -17.816 -4.278  1.00 75.78 77  A 1 
ATOM 592  N N   . THR A 1 78  ? -5.014  -14.147 -1.540  1.00 89.44 78  A 1 
ATOM 593  C CA  . THR A 1 78  ? -6.324  -14.354 -0.907  1.00 87.13 78  A 1 
ATOM 594  C C   . THR A 1 78  ? -6.974  -15.570 -1.561  1.00 86.75 78  A 1 
ATOM 595  O O   . THR A 1 78  ? -7.278  -15.546 -2.754  1.00 84.69 78  A 1 
ATOM 596  C CB  . THR A 1 78  ? -7.226  -13.122 -1.039  1.00 85.76 78  A 1 
ATOM 597  O OG1 . THR A 1 78  ? -6.568  -11.999 -0.505  1.00 81.13 78  A 1 
ATOM 598  C CG2 . THR A 1 78  ? -8.538  -13.297 -0.270  1.00 78.91 78  A 1 
ATOM 599  N N   . SER A 1 79  ? -7.144  -16.647 -0.789  1.00 88.70 79  A 1 
ATOM 600  C CA  . SER A 1 79  ? -7.652  -17.901 -1.346  1.00 87.93 79  A 1 
ATOM 601  C C   . SER A 1 79  ? -9.112  -17.789 -1.818  1.00 89.25 79  A 1 
ATOM 602  O O   . SER A 1 79  ? -9.925  -17.062 -1.255  1.00 87.06 79  A 1 
ATOM 603  C CB  . SER A 1 79  ? -7.483  -19.042 -0.349  1.00 84.64 79  A 1 
ATOM 604  O OG  . SER A 1 79  ? -7.667  -20.267 -1.035  1.00 75.63 79  A 1 
ATOM 605  N N   . ASN A 1 80  ? -9.432  -18.545 -2.868  1.00 88.83 80  A 1 
ATOM 606  C CA  . ASN A 1 80  ? -10.777 -18.737 -3.406  1.00 88.85 80  A 1 
ATOM 607  C C   . ASN A 1 80  ? -11.058 -20.240 -3.581  1.00 91.10 80  A 1 
ATOM 608  O O   . ASN A 1 80  ? -10.214 -21.076 -3.241  1.00 91.09 80  A 1 
ATOM 609  C CB  . ASN A 1 80  ? -10.914 -17.902 -4.696  1.00 87.59 80  A 1 
ATOM 610  C CG  . ASN A 1 80  ? -10.013 -18.358 -5.834  1.00 86.86 80  A 1 
ATOM 611  O OD1 . ASN A 1 80  ? -9.652  -19.516 -5.962  1.00 82.25 80  A 1 
ATOM 612  N ND2 . ASN A 1 80  ? -9.632  -17.467 -6.716  1.00 81.23 80  A 1 
ATOM 613  N N   . ALA A 1 81  ? -12.226 -20.608 -4.105  1.00 90.52 81  A 1 
ATOM 614  C CA  . ALA A 1 81  ? -12.607 -22.015 -4.272  1.00 91.06 81  A 1 
ATOM 615  C C   . ALA A 1 81  ? -11.612 -22.814 -5.139  1.00 91.89 81  A 1 
ATOM 616  O O   . ALA A 1 81  ? -11.253 -23.927 -4.768  1.00 90.85 81  A 1 
ATOM 617  C CB  . ALA A 1 81  ? -14.026 -22.066 -4.851  1.00 91.24 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? -11.113 -22.225 -6.230  1.00 91.20 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? -10.138 -22.875 -7.107  1.00 89.91 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? -8.797  -23.116 -6.388  1.00 90.68 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -8.239  -24.205 -6.462  1.00 89.65 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? -9.961  -22.012 -8.364  1.00 89.34 82  A 1 
ATOM 623  N N   . ARG A 1 83  ? -8.312  -22.128 -5.618  1.00 90.78 83  A 1 
ATOM 624  C CA  . ARG A 1 83  ? -7.085  -22.269 -4.816  1.00 90.50 83  A 1 
ATOM 625  C C   . ARG A 1 83  ? -7.241  -23.263 -3.678  1.00 92.02 83  A 1 
ATOM 626  O O   . ARG A 1 83  ? -6.302  -23.977 -3.370  1.00 91.03 83  A 1 
ATOM 627  C CB  . ARG A 1 83  ? -6.657  -20.912 -4.244  1.00 89.05 83  A 1 
ATOM 628  C CG  . ARG A 1 83  ? -6.249  -19.906 -5.318  1.00 85.78 83  A 1 
ATOM 629  C CD  . ARG A 1 83  ? -5.109  -20.444 -6.173  1.00 81.45 83  A 1 
ATOM 630  N NE  . ARG A 1 83  ? -4.528  -19.374 -6.980  1.00 79.52 83  A 1 
ATOM 631  C CZ  . ARG A 1 83  ? -3.337  -19.429 -7.524  1.00 76.93 83  A 1 
ATOM 632  N NH1 . ARG A 1 83  ? -2.632  -20.523 -7.576  1.00 69.00 83  A 1 
ATOM 633  N NH2 . ARG A 1 83  ? -2.805  -18.355 -7.997  1.00 71.08 83  A 1 
ATOM 634  N N   . ARG A 1 84  ? -8.418  -23.322 -3.077  1.00 91.47 84  A 1 
ATOM 635  C CA  . ARG A 1 84  ? -8.715  -24.319 -2.044  1.00 92.34 84  A 1 
ATOM 636  C C   . ARG A 1 84  ? -8.578  -25.739 -2.584  1.00 93.10 84  A 1 
ATOM 637  O O   . ARG A 1 84  ? -8.022  -26.586 -1.897  1.00 92.48 84  A 1 
ATOM 638  C CB  . ARG A 1 84  ? -10.114 -24.066 -1.473  1.00 92.25 84  A 1 
ATOM 639  C CG  . ARG A 1 84  ? -10.392 -24.994 -0.287  1.00 91.16 84  A 1 
ATOM 640  C CD  . ARG A 1 84  ? -11.797 -24.762 0.258   1.00 88.36 84  A 1 
ATOM 641  N NE  . ARG A 1 84  ? -12.084 -25.729 1.330   1.00 82.76 84  A 1 
ATOM 642  C CZ  . ARG A 1 84  ? -13.254 -25.932 1.908   1.00 77.68 84  A 1 
ATOM 643  N NH1 . ARG A 1 84  ? -14.312 -25.244 1.580   1.00 73.53 84  A 1 
ATOM 644  N NH2 . ARG A 1 84  ? -13.365 -26.839 2.836   1.00 68.58 84  A 1 
ATOM 645  N N   . GLU A 1 85  ? -9.072  -25.984 -3.781  1.00 91.92 85  A 1 
ATOM 646  C CA  . GLU A 1 85  ? -8.946  -27.283 -4.446  1.00 92.18 85  A 1 
ATOM 647  C C   . GLU A 1 85  ? -7.489  -27.575 -4.840  1.00 92.63 85  A 1 
ATOM 648  O O   . GLU A 1 85  ? -6.961  -28.629 -4.480  1.00 91.53 85  A 1 
ATOM 649  C CB  . GLU A 1 85  ? -9.904  -27.313 -5.648  1.00 92.29 85  A 1 
ATOM 650  C CG  . GLU A 1 85  ? -9.945  -28.685 -6.332  1.00 79.98 85  A 1 
ATOM 651  C CD  . GLU A 1 85  ? -10.991 -28.771 -7.458  1.00 74.48 85  A 1 
ATOM 652  O OE1 . GLU A 1 85  ? -11.120 -29.878 -8.029  1.00 66.51 85  A 1 
ATOM 653  O OE2 . GLU A 1 85  ? -11.676 -27.758 -7.730  1.00 68.66 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? -6.827  -26.628 -5.503  1.00 91.47 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? -5.440  -26.759 -5.976  1.00 91.32 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? -4.458  -27.077 -4.839  1.00 91.98 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? -3.679  -28.025 -4.933  1.00 90.60 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? -5.050  -25.457 -6.697  1.00 90.49 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? -3.635  -25.480 -7.296  1.00 86.90 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? -3.220  -24.148 -7.943  1.00 87.03 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? -2.064  -24.069 -8.423  1.00 78.28 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? -4.020  -23.185 -7.983  1.00 81.53 86  A 1 
ATOM 663  N N   . TYR A 1 87  ? -4.533  -26.320 -3.749  1.00 92.19 87  A 1 
ATOM 664  C CA  . TYR A 1 87  ? -3.642  -26.447 -2.591  1.00 92.05 87  A 1 
ATOM 665  C C   . TYR A 1 87  ? -4.203  -27.371 -1.497  1.00 93.43 87  A 1 
ATOM 666  O O   . TYR A 1 87  ? -3.580  -27.521 -0.452  1.00 92.54 87  A 1 
ATOM 667  C CB  . TYR A 1 87  ? -3.307  -25.051 -2.051  1.00 91.79 87  A 1 
ATOM 668  C CG  . TYR A 1 87  ? -2.395  -24.235 -2.948  1.00 91.37 87  A 1 
ATOM 669  C CD1 . TYR A 1 87  ? -1.011  -24.188 -2.676  1.00 87.90 87  A 1 
ATOM 670  C CD2 . TYR A 1 87  ? -2.912  -23.532 -4.048  1.00 88.65 87  A 1 
ATOM 671  C CE1 . TYR A 1 87  ? -0.149  -23.446 -3.503  1.00 87.08 87  A 1 
ATOM 672  C CE2 . TYR A 1 87  ? -2.054  -22.796 -4.888  1.00 87.22 87  A 1 
ATOM 673  C CZ  . TYR A 1 87  ? -0.666  -22.750 -4.610  1.00 88.81 87  A 1 
ATOM 674  O OH  . TYR A 1 87  ? 0.167   -22.045 -5.417  1.00 87.13 87  A 1 
ATOM 675  N N   . LYS A 1 88  ? -5.372  -27.994 -1.721  1.00 92.65 88  A 1 
ATOM 676  C CA  . LYS A 1 88  ? -6.047  -28.904 -0.778  1.00 93.52 88  A 1 
ATOM 677  C C   . LYS A 1 88  ? -6.270  -28.282 0.610   1.00 94.74 88  A 1 
ATOM 678  O O   . LYS A 1 88  ? -6.107  -28.956 1.631   1.00 93.66 88  A 1 
ATOM 679  C CB  . LYS A 1 88  ? -5.308  -30.249 -0.709  1.00 93.48 88  A 1 
ATOM 680  C CG  . LYS A 1 88  ? -5.134  -30.907 -2.082  1.00 91.24 88  A 1 
ATOM 681  C CD  . LYS A 1 88  ? -4.314  -32.185 -1.936  1.00 85.42 88  A 1 
ATOM 682  C CE  . LYS A 1 88  ? -4.081  -32.783 -3.322  1.00 81.85 88  A 1 
ATOM 683  N NZ  . LYS A 1 88  ? -3.161  -33.938 -3.260  1.00 71.32 88  A 1 
ATOM 684  N N   . LEU A 1 89  ? -6.652  -27.007 0.650   1.00 93.23 89  A 1 
ATOM 685  C CA  . LEU A 1 89  ? -6.832  -26.252 1.888   1.00 93.69 89  A 1 
ATOM 686  C C   . LEU A 1 89  ? -8.095  -26.704 2.636   1.00 94.28 89  A 1 
ATOM 687  O O   . LEU A 1 89  ? -9.135  -26.995 2.027   1.00 93.84 89  A 1 
ATOM 688  C CB  . LEU A 1 89  ? -6.881  -24.737 1.610   1.00 93.73 89  A 1 
ATOM 689  C CG  . LEU A 1 89  ? -5.760  -24.182 0.718   1.00 93.11 89  A 1 
ATOM 690  C CD1 . LEU A 1 89  ? -6.014  -22.701 0.439   1.00 90.36 89  A 1 
ATOM 691  C CD2 . LEU A 1 89  ? -4.378  -24.330 1.344   1.00 90.93 89  A 1 
ATOM 692  N N   . LYS A 1 90  ? -8.028  -26.685 3.969   1.00 95.41 90  A 1 
ATOM 693  C CA  . LYS A 1 90  ? -9.159  -27.004 4.858   1.00 94.90 90  A 1 
ATOM 694  C C   . LYS A 1 90  ? -10.233 -25.915 4.813   1.00 95.25 90  A 1 
ATOM 695  O O   . LYS A 1 90  ? -11.429 -26.221 4.789   1.00 94.05 90  A 1 
ATOM 696  C CB  . LYS A 1 90  ? -8.650  -27.169 6.293   1.00 94.02 90  A 1 
ATOM 697  C CG  . LYS A 1 90  ? -7.614  -28.289 6.467   1.00 89.81 90  A 1 
ATOM 698  C CD  . LYS A 1 90  ? -6.926  -28.133 7.824   1.00 86.77 90  A 1 
ATOM 699  C CE  . LYS A 1 90  ? -5.718  -29.054 7.948   1.00 79.71 90  A 1 
ATOM 700  N NZ  . LYS A 1 90  ? -4.839  -28.601 9.054   1.00 71.87 90  A 1 
ATOM 701  N N   . ALA A 1 91  ? -9.796  -24.648 4.779   1.00 94.08 91  A 1 
ATOM 702  C CA  . ALA A 1 91  ? -10.670 -23.487 4.865   1.00 93.37 91  A 1 
ATOM 703  C C   . ALA A 1 91  ? -10.312 -22.380 3.858   1.00 93.59 91  A 1 
ATOM 704  O O   . ALA A 1 91  ? -9.266  -22.392 3.213   1.00 91.47 91  A 1 
ATOM 705  C CB  . ALA A 1 91  ? -10.659 -22.983 6.310   1.00 92.13 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? -11.231 -21.425 3.700   1.00 92.44 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? -10.987 -20.156 3.020   1.00 91.44 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? -10.857 -19.074 4.086   1.00 91.71 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? -11.848 -18.751 4.745   1.00 89.37 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? -12.130 -19.836 2.041   1.00 88.95 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? -12.245 -20.788 0.842   1.00 85.26 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -13.454 -20.396 -0.013  1.00 81.23 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? -11.013 -20.745 -0.049  1.00 82.26 92  A 1 
ATOM 714  N N   . TYR A 1 93  ? -9.655  -18.533 4.239   1.00 92.75 93  A 1 
ATOM 715  C CA  . TYR A 1 93  ? -9.378  -17.464 5.191   1.00 92.37 93  A 1 
ATOM 716  C C   . TYR A 1 93  ? -9.487  -16.081 4.540   1.00 91.56 93  A 1 
ATOM 717  O O   . TYR A 1 93  ? -9.379  -15.953 3.311   1.00 89.80 93  A 1 
ATOM 718  C CB  . TYR A 1 93  ? -8.019  -17.705 5.848   1.00 92.73 93  A 1 
ATOM 719  C CG  . TYR A 1 93  ? -7.991  -18.977 6.670   1.00 93.31 93  A 1 
ATOM 720  C CD1 . TYR A 1 93  ? -8.682  -19.041 7.893   1.00 90.22 93  A 1 
ATOM 721  C CD2 . TYR A 1 93  ? -7.313  -20.113 6.183   1.00 90.67 93  A 1 
ATOM 722  C CE1 . TYR A 1 93  ? -8.701  -20.237 8.633   1.00 89.56 93  A 1 
ATOM 723  C CE2 . TYR A 1 93  ? -7.330  -21.311 6.920   1.00 89.98 93  A 1 
ATOM 724  C CZ  . TYR A 1 93  ? -8.026  -21.375 8.144   1.00 91.14 93  A 1 
ATOM 725  O OH  . TYR A 1 93  ? -8.054  -22.537 8.845   1.00 89.61 93  A 1 
ATOM 726  N N   . PRO A 1 94  ? -9.703  -15.020 5.340   1.00 91.39 94  A 1 
ATOM 727  C CA  . PRO A 1 94  ? -9.666  -13.643 4.868   1.00 90.26 94  A 1 
ATOM 728  C C   . PRO A 1 94  ? -8.334  -13.291 4.190   1.00 91.23 94  A 1 
ATOM 729  O O   . PRO A 1 94  ? -7.326  -13.985 4.313   1.00 90.52 94  A 1 
ATOM 730  C CB  . PRO A 1 94  ? -9.918  -12.772 6.107   1.00 88.46 94  A 1 
ATOM 731  C CG  . PRO A 1 94  ? -10.654 -13.703 7.060   1.00 85.47 94  A 1 
ATOM 732  C CD  . PRO A 1 94  ? -10.018 -15.051 6.765   1.00 88.34 94  A 1 
ATOM 733  N N   . SER A 1 95  ? -8.317  -12.168 3.478   1.00 90.39 95  A 1 
ATOM 734  C CA  . SER A 1 95  ? -7.073  -11.619 2.933   1.00 90.37 95  A 1 
ATOM 735  C C   . SER A 1 95  ? -6.083  -11.308 4.063   1.00 91.71 95  A 1 
ATOM 736  O O   . SER A 1 95  ? -6.459  -10.549 4.964   1.00 91.66 95  A 1 
ATOM 737  C CB  . SER A 1 95  ? -7.371  -10.340 2.152   1.00 88.86 95  A 1 
ATOM 738  O OG  . SER A 1 95  ? -6.173  -9.736  1.693   1.00 83.63 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? -4.811  -11.777 4.004   1.00 92.84 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? -3.790  -11.415 4.989   1.00 93.67 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? -3.627  -9.902  5.113   1.00 94.28 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? -3.561  -9.362  6.214   1.00 93.55 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? -2.495  -12.078 4.511   1.00 93.17 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? -2.985  -13.257 3.679   1.00 91.22 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? -4.276  -12.747 3.055   1.00 93.04 96  A 1 
ATOM 746  N N   . ASN A 1 97  ? -3.666  -9.194  3.989   1.00 92.30 97  A 1 
ATOM 747  C CA  . ASN A 1 97  ? -3.616  -7.738  3.965   1.00 91.77 97  A 1 
ATOM 748  C C   . ASN A 1 97  ? -4.790  -7.119  4.734   1.00 91.85 97  A 1 
ATOM 749  O O   . ASN A 1 97  ? -4.599  -6.144  5.449   1.00 90.72 97  A 1 
ATOM 750  C CB  . ASN A 1 97  ? -3.611  -7.234  2.506   1.00 90.90 97  A 1 
ATOM 751  C CG  . ASN A 1 97  ? -2.357  -7.586  1.729   1.00 88.76 97  A 1 
ATOM 752  O OD1 . ASN A 1 97  ? -1.495  -8.308  2.186   1.00 81.35 97  A 1 
ATOM 753  N ND2 . ASN A 1 97  ? -2.219  -7.094  0.523   1.00 79.86 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -6.002  -7.658  4.591   1.00 90.78 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -7.166  -7.148  5.311   1.00 89.44 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -7.032  -7.361  6.827   1.00 90.41 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -7.335  -6.443  7.586   1.00 90.02 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -8.438  -7.797  4.754   1.00 88.08 98  A 1 
ATOM 759  N N   . THR A 1 99  ? -6.529  -8.524  7.257   1.00 91.87 99  A 1 
ATOM 760  C CA  . THR A 1 99  ? -6.269  -8.837  8.671   1.00 92.92 99  A 1 
ATOM 761  C C   . THR A 1 99  ? -5.197  -7.917  9.256   1.00 93.61 99  A 1 
ATOM 762  O O   . THR A 1 99  ? -5.451  -7.256  10.263  1.00 93.48 99  A 1 
ATOM 763  C CB  . THR A 1 99  ? -5.880  -10.313 8.835   1.00 93.56 99  A 1 
ATOM 764  O OG1 . THR A 1 99  ? -6.917  -11.120 8.329   1.00 92.70 99  A 1 
ATOM 765  C CG2 . THR A 1 99  ? -5.668  -10.708 10.295  1.00 92.43 99  A 1 
ATOM 766  N N   . ILE A 1 100 ? -4.037  -7.790  8.597   1.00 94.22 100 A 1 
ATOM 767  C CA  . ILE A 1 100 ? -2.940  -6.918  9.049   1.00 94.81 100 A 1 
ATOM 768  C C   . ILE A 1 100 ? -3.410  -5.459  9.122   1.00 94.43 100 A 1 
ATOM 769  O O   . ILE A 1 100 ? -3.238  -4.806  10.150  1.00 94.13 100 A 1 
ATOM 770  C CB  . ILE A 1 100 ? -1.696  -7.090  8.142   1.00 95.74 100 A 1 
ATOM 771  C CG1 . ILE A 1 100 ? -1.104  -8.512  8.297   1.00 95.50 100 A 1 
ATOM 772  C CG2 . ILE A 1 100 ? -0.619  -6.041  8.477   1.00 95.60 100 A 1 
ATOM 773  C CD1 . ILE A 1 100 ? -0.044  -8.866  7.246   1.00 94.65 100 A 1 
ATOM 774  N N   . ARG A 1 101 ? -4.080  -4.954  8.072   1.00 93.68 101 A 1 
ATOM 775  C CA  . ARG A 1 101 ? -4.616  -3.578  8.045   1.00 92.35 101 A 1 
ATOM 776  C C   . ARG A 1 101 ? -5.613  -3.320  9.169   1.00 92.01 101 A 1 
ATOM 777  O O   . ARG A 1 101 ? -5.598  -2.235  9.736   1.00 91.11 101 A 1 
ATOM 778  C CB  . ARG A 1 101 ? -5.285  -3.290  6.693   1.00 91.48 101 A 1 
ATOM 779  C CG  . ARG A 1 101 ? -4.269  -3.155  5.557   1.00 87.29 101 A 1 
ATOM 780  C CD  . ARG A 1 101 ? -4.987  -3.166  4.204   1.00 84.63 101 A 1 
ATOM 781  N NE  . ARG A 1 101 ? -4.026  -3.314  3.097   1.00 80.97 101 A 1 
ATOM 782  C CZ  . ARG A 1 101 ? -4.299  -3.435  1.808   1.00 77.76 101 A 1 
ATOM 783  N NH1 . ARG A 1 101 ? -5.518  -3.359  1.351   1.00 71.94 101 A 1 
ATOM 784  N NH2 . ARG A 1 101 ? -3.329  -3.647  0.961   1.00 70.75 101 A 1 
ATOM 785  N N   . ALA A 1 102 ? -6.463  -4.290  9.486   1.00 91.25 102 A 1 
ATOM 786  C CA  . ALA A 1 102 ? -7.439  -4.160  10.561  1.00 90.26 102 A 1 
ATOM 787  C C   . ALA A 1 102 ? -6.776  -4.121  11.945  1.00 91.13 102 A 1 
ATOM 788  O O   . ALA A 1 102 ? -7.198  -3.337  12.786  1.00 90.63 102 A 1 
ATOM 789  C CB  . ALA A 1 102 ? -8.455  -5.304  10.452  1.00 89.44 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? -5.740  -4.936  12.178  1.00 92.44 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? -5.004  -4.967  13.454  1.00 93.71 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? -4.161  -3.700  13.640  1.00 93.89 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? -4.110  -3.146  14.737  1.00 93.46 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? -4.146  -6.251  13.535  1.00 95.10 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? -5.070  -7.485  13.653  1.00 95.17 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? -3.163  -6.206  14.722  1.00 95.07 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? -4.353  -8.827  13.460  1.00 94.73 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? -3.514  -3.228  12.575  1.00 94.16 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? -2.671  -2.029  12.617  1.00 94.00 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? -3.466  -0.717  12.519  1.00 92.84 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? -2.873  0.341   12.704  1.00 90.91 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -1.602  -2.115  11.505  1.00 94.77 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -0.642  -3.319  11.599  1.00 94.00 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? 0.419   -3.205  10.505  1.00 91.14 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? 0.091   -3.394  12.935  1.00 90.70 104 A 1 
ATOM 806  N N   . ASP A 1 105 ? -4.756  -0.774  12.192  1.00 90.70 105 A 1 
ATOM 807  C CA  . ASP A 1 105 ? -5.600  0.365   11.783  1.00 89.79 105 A 1 
ATOM 808  C C   . ASP A 1 105 ? -4.911  1.235   10.713  1.00 89.62 105 A 1 
ATOM 809  O O   . ASP A 1 105 ? -4.926  2.463   10.727  1.00 85.79 105 A 1 
ATOM 810  C CB  . ASP A 1 105 ? -6.104  1.139   13.017  1.00 87.83 105 A 1 
ATOM 811  C CG  . ASP A 1 105 ? -7.246  2.107   12.679  1.00 84.69 105 A 1 
ATOM 812  O OD1 . ASP A 1 105 ? -7.982  1.856   11.689  1.00 80.89 105 A 1 
ATOM 813  O OD2 . ASP A 1 105 ? -7.423  3.089   13.434  1.00 80.42 105 A 1 
ATOM 814  N N   . GLY A 1 106 ? -4.200  0.571   9.794   1.00 87.67 106 A 1 
ATOM 815  C CA  . GLY A 1 106 ? -3.213  1.213   8.939   1.00 88.26 106 A 1 
ATOM 816  C C   . GLY A 1 106 ? -3.770  1.699   7.605   1.00 90.44 106 A 1 
ATOM 817  O O   . GLY A 1 106 ? -4.499  0.995   6.910   1.00 89.14 106 A 1 
ATOM 818  N N   . THR A 1 107 ? -3.343  2.888   7.193   1.00 93.64 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? -3.596  3.423   5.849   1.00 94.77 107 A 1 
ATOM 820  C C   . THR A 1 107 ? -2.520  2.937   4.888   1.00 95.63 107 A 1 
ATOM 821  O O   . THR A 1 107 ? -1.333  3.010   5.204   1.00 95.16 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? -3.642  4.948   5.882   1.00 94.48 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? -4.723  5.340   6.688   1.00 92.19 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? -3.847  5.572   4.505   1.00 92.29 107 A 1 
ATOM 825  N N   . VAL A 1 108 ? -2.910  2.463   3.708   1.00 95.51 108 A 1 
ATOM 826  C CA  . VAL A 1 108 ? -1.972  2.018   2.670   1.00 95.46 108 A 1 
ATOM 827  C C   . VAL A 1 108 ? -1.688  3.156   1.702   1.00 96.03 108 A 1 
ATOM 828  O O   . VAL A 1 108 ? -2.608  3.711   1.108   1.00 95.79 108 A 1 
ATOM 829  C CB  . VAL A 1 108 ? -2.494  0.779   1.930   1.00 94.49 108 A 1 
ATOM 830  C CG1 . VAL A 1 108 ? -1.544  0.334   0.809   1.00 91.63 108 A 1 
ATOM 831  C CG2 . VAL A 1 108 ? -2.645  -0.390  2.907   1.00 91.89 108 A 1 
ATOM 832  N N   . PHE A 1 109 ? -0.408  3.449   1.490   1.00 96.72 109 A 1 
ATOM 833  C CA  . PHE A 1 109 ? 0.087   4.435   0.538   1.00 96.81 109 A 1 
ATOM 834  C C   . PHE A 1 109 ? 0.765   3.736   -0.634  1.00 96.58 109 A 1 
ATOM 835  O O   . PHE A 1 109 ? 1.708   2.971   -0.447  1.00 95.69 109 A 1 
ATOM 836  C CB  . PHE A 1 109 ? 1.031   5.406   1.240   1.00 96.78 109 A 1 
ATOM 837  C CG  . PHE A 1 109 ? 0.365   6.151   2.376   1.00 97.02 109 A 1 
ATOM 838  C CD1 . PHE A 1 109 ? -0.384  7.309   2.114   1.00 96.17 109 A 1 
ATOM 839  C CD2 . PHE A 1 109 ? 0.441   5.649   3.690   1.00 96.32 109 A 1 
ATOM 840  C CE1 . PHE A 1 109 ? -1.056  7.964   3.158   1.00 95.88 109 A 1 
ATOM 841  C CE2 . PHE A 1 109 ? -0.236  6.303   4.732   1.00 95.88 109 A 1 
ATOM 842  C CZ  . PHE A 1 109 ? -0.988  7.459   4.466   1.00 96.20 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 0.298   4.001   -1.844  1.00 95.86 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 0.860   3.458   -3.085  1.00 95.54 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 1.473   4.583   -3.911  1.00 95.88 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 0.800   5.567   -4.202  1.00 95.46 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? -0.204  2.700   -3.873  1.00 94.66 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? -0.615  1.383   -3.197  1.00 90.63 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? -1.579  0.627   -4.108  1.00 85.98 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? -1.956  -0.693  -3.566  1.00 81.22 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? -2.772  -1.560  -4.155  1.00 78.16 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? -3.357  -1.302  -5.293  1.00 69.97 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? -3.012  -2.713  -3.604  1.00 72.82 110 A 1 
ATOM 854  N N   . LYS A 1 111 ? 2.746   4.427   -4.287  1.00 95.27 111 A 1 
ATOM 855  C CA  . LYS A 1 111 ? 3.533   5.428   -5.025  1.00 95.38 111 A 1 
ATOM 856  C C   . LYS A 1 111 ? 4.203   4.787   -6.238  1.00 95.43 111 A 1 
ATOM 857  O O   . LYS A 1 111 ? 4.957   3.829   -6.072  1.00 94.76 111 A 1 
ATOM 858  C CB  . LYS A 1 111 ? 4.546   6.058   -4.057  1.00 94.72 111 A 1 
ATOM 859  C CG  . LYS A 1 111 ? 5.497   7.095   -4.684  1.00 93.26 111 A 1 
ATOM 860  C CD  . LYS A 1 111 ? 6.427   7.617   -3.576  1.00 91.80 111 A 1 
ATOM 861  C CE  . LYS A 1 111 ? 7.478   8.621   -4.051  1.00 85.77 111 A 1 
ATOM 862  N NZ  . LYS A 1 111 ? 8.325   9.049   -2.901  1.00 80.91 111 A 1 
ATOM 863  N N   . PRO A 1 112 ? 3.968   5.305   -7.456  1.00 95.36 112 A 1 
ATOM 864  C CA  . PRO A 1 112 ? 4.659   4.834   -8.649  1.00 95.18 112 A 1 
ATOM 865  C C   . PRO A 1 112 ? 6.179   4.985   -8.541  1.00 95.30 112 A 1 
ATOM 866  O O   . PRO A 1 112 ? 6.682   6.024   -8.104  1.00 94.58 112 A 1 
ATOM 867  C CB  . PRO A 1 112 ? 4.109   5.667   -9.811  1.00 94.16 112 A 1 
ATOM 868  C CG  . PRO A 1 112 ? 2.726   6.090   -9.322  1.00 92.67 112 A 1 
ATOM 869  C CD  . PRO A 1 112 ? 2.940   6.272   -7.823  1.00 94.68 112 A 1 
ATOM 870  N N   . ILE A 1 113 ? 6.915   3.963   -8.988  1.00 94.64 113 A 1 
ATOM 871  C CA  . ILE A 1 113 ? 8.367   3.999   -9.162  1.00 94.22 113 A 1 
ATOM 872  C C   . ILE A 1 113 ? 8.633   4.546   -10.568 1.00 93.66 113 A 1 
ATOM 873  O O   . ILE A 1 113 ? 8.459   3.842   -11.564 1.00 92.49 113 A 1 
ATOM 874  C CB  . ILE A 1 113 ? 8.985   2.602   -8.939  1.00 94.23 113 A 1 
ATOM 875  C CG1 . ILE A 1 113 ? 8.668   2.045   -7.529  1.00 93.61 113 A 1 
ATOM 876  C CG2 . ILE A 1 113 ? 10.510  2.673   -9.149  1.00 93.38 113 A 1 
ATOM 877  C CD1 . ILE A 1 113 ? 8.961   0.542   -7.380  1.00 92.31 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 9.016   5.813   -10.658 1.00 93.40 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 9.303   6.461   -11.932 1.00 92.93 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 10.716  6.106   -12.419 1.00 93.55 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 11.666  6.146   -11.640 1.00 92.41 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 9.106   7.970   -11.774 1.00 91.33 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 10.847  5.816   -13.717 1.00 92.95 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 12.123  5.560   -14.399 1.00 92.84 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 12.172  6.321   -15.723 1.00 92.50 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 11.141  6.522   -16.372 1.00 90.53 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 12.369  4.058   -14.630 1.00 91.82 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 12.607  3.334   -13.303 1.00 86.17 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 11.217  3.360   -15.358 1.00 85.54 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 13.361  6.759   -16.137 1.00 91.21 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 13.543  7.355   -17.456 1.00 90.01 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 13.241  6.325   -18.561 1.00 89.51 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 13.450  5.126   -18.402 1.00 84.68 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 14.953  7.948   -17.568 1.00 88.21 116 A 1 
ATOM 895  N N   . GLY A 1 117 ? 12.699  6.801   -19.689 1.00 88.35 117 A 1 
ATOM 896  C CA  . GLY A 1 117 ? 12.294  5.941   -20.811 1.00 88.91 117 A 1 
ATOM 897  C C   . GLY A 1 117 ? 10.910  5.292   -20.683 1.00 90.75 117 A 1 
ATOM 898  O O   . GLY A 1 117 ? 10.390  4.813   -21.687 1.00 88.13 117 A 1 
ATOM 899  N N   . ILE A 1 118 ? 10.261  5.336   -19.518 1.00 90.99 118 A 1 
ATOM 900  C CA  . ILE A 1 118 ? 8.863   4.913   -19.336 1.00 91.24 118 A 1 
ATOM 901  C C   . ILE A 1 118 ? 8.036   6.132   -18.930 1.00 91.22 118 A 1 
ATOM 902  O O   . ILE A 1 118 ? 8.185   6.672   -17.836 1.00 89.62 118 A 1 
ATOM 903  C CB  . ILE A 1 118 ? 8.738   3.744   -18.341 1.00 90.81 118 A 1 
ATOM 904  C CG1 . ILE A 1 118 ? 9.580   2.546   -18.839 1.00 89.48 118 A 1 
ATOM 905  C CG2 . ILE A 1 118 ? 7.257   3.350   -18.170 1.00 89.14 118 A 1 
ATOM 906  C CD1 . ILE A 1 118 ? 9.546   1.318   -17.929 1.00 83.17 118 A 1 
ATOM 907  N N   . ARG A 1 119 ? 7.172   6.590   -19.834 1.00 91.17 119 A 1 
ATOM 908  C CA  . ARG A 1 119 ? 6.339   7.780   -19.620 1.00 90.83 119 A 1 
ATOM 909  C C   . ARG A 1 119 ? 4.941   7.386   -19.163 1.00 92.00 119 A 1 
ATOM 910  O O   . ARG A 1 119 ? 4.376   6.419   -19.655 1.00 90.18 119 A 1 
ATOM 911  C CB  . ARG A 1 119 ? 6.288   8.640   -20.886 1.00 88.26 119 A 1 
ATOM 912  C CG  . ARG A 1 119 ? 7.668   9.213   -21.241 1.00 79.94 119 A 1 
ATOM 913  C CD  . ARG A 1 119 ? 7.567   10.133  -22.453 1.00 75.26 119 A 1 
ATOM 914  N NE  . ARG A 1 119 ? 8.888   10.647  -22.846 1.00 66.91 119 A 1 
ATOM 915  C CZ  . ARG A 1 119 ? 9.139   11.459  -23.857 1.00 58.26 119 A 1 
ATOM 916  N NH1 . ARG A 1 119 ? 8.192   11.934  -24.613 1.00 53.90 119 A 1 
ATOM 917  N NH2 . ARG A 1 119 ? 10.368  11.803  -24.132 1.00 50.75 119 A 1 
ATOM 918  N N   . ALA A 1 120 ? 4.373   8.186   -18.266 1.00 90.92 120 A 1 
ATOM 919  C CA  . ALA A 1 120 ? 2.970   8.057   -17.909 1.00 91.76 120 A 1 
ATOM 920  C C   . ALA A 1 120 ? 2.076   8.303   -19.135 1.00 92.55 120 A 1 
ATOM 921  O O   . ALA A 1 120 ? 2.348   9.195   -19.944 1.00 91.14 120 A 1 
ATOM 922  C CB  . ALA A 1 120 ? 2.645   9.021   -16.760 1.00 90.73 120 A 1 
ATOM 923  N N   . SER A 1 121 ? 0.969   7.559   -19.233 1.00 92.44 121 A 1 
ATOM 924  C CA  . SER A 1 121 ? -0.042  7.765   -20.281 1.00 92.69 121 A 1 
ATOM 925  C C   . SER A 1 121 ? -0.685  9.154   -20.211 1.00 93.91 121 A 1 
ATOM 926  O O   . SER A 1 121 ? -1.136  9.685   -21.223 1.00 92.54 121 A 1 
ATOM 927  C CB  . SER A 1 121 ? -1.142  6.710   -20.159 1.00 90.79 121 A 1 
ATOM 928  O OG  . SER A 1 121 ? -0.592  5.411   -20.187 1.00 82.69 121 A 1 
ATOM 929  N N   . VAL A 1 122 ? -0.702  9.771   -19.024 1.00 93.98 122 A 1 
ATOM 930  C CA  . VAL A 1 122 ? -1.112  11.168  -18.841 1.00 94.57 122 A 1 
ATOM 931  C C   . VAL A 1 122 ? 0.118   12.068  -18.993 1.00 94.39 122 A 1 
ATOM 932  O O   . VAL A 1 122 ? 0.939   12.184  -18.087 1.00 93.45 122 A 1 
ATOM 933  C CB  . VAL A 1 122 ? -1.823  11.375  -17.493 1.00 94.33 122 A 1 
ATOM 934  C CG1 . VAL A 1 122 ? -2.313  12.821  -17.362 1.00 92.64 122 A 1 
ATOM 935  C CG2 . VAL A 1 122 ? -3.043  10.454  -17.353 1.00 92.39 122 A 1 
ATOM 936  N N   . SER A 1 123 ? 0.233   12.733  -20.133 1.00 94.08 123 A 1 
ATOM 937  C CA  . SER A 1 123 ? 1.432   13.486  -20.543 1.00 93.35 123 A 1 
ATOM 938  C C   . SER A 1 123 ? 1.829   14.643  -19.619 1.00 93.48 123 A 1 
ATOM 939  O O   . SER A 1 123 ? 2.989   15.053  -19.616 1.00 92.02 123 A 1 
ATOM 940  C CB  . SER A 1 123 ? 1.221   14.035  -21.958 1.00 92.25 123 A 1 
ATOM 941  O OG  . SER A 1 123 ? 0.073   14.867  -22.009 1.00 89.09 123 A 1 
ATOM 942  N N   . ASN A 1 124 ? 0.881   15.170  -18.837 1.00 94.16 124 A 1 
ATOM 943  C CA  . ASN A 1 124 ? 1.143   16.279  -17.918 1.00 94.12 124 A 1 
ATOM 944  C C   . ASN A 1 124 ? 1.853   15.834  -16.630 1.00 95.19 124 A 1 
ATOM 945  O O   . ASN A 1 124 ? 2.445   16.674  -15.955 1.00 93.66 124 A 1 
ATOM 946  C CB  . ASN A 1 124 ? -0.180  16.984  -17.594 1.00 92.15 124 A 1 
ATOM 947  C CG  . ASN A 1 124 ? -0.836  17.643  -18.794 1.00 86.36 124 A 1 
ATOM 948  O OD1 . ASN A 1 124 ? -0.224  17.944  -19.807 1.00 74.67 124 A 1 
ATOM 949  N ND2 . ASN A 1 124 ? -2.123  17.881  -18.713 1.00 76.08 124 A 1 
ATOM 950  N N   . TRP A 1 125 ? 1.793   14.548  -16.266 1.00 94.85 125 A 1 
ATOM 951  C CA  . TRP A 1 125 ? 2.364   14.068  -15.013 1.00 94.86 125 A 1 
ATOM 952  C C   . TRP A 1 125 ? 3.889   14.052  -15.070 1.00 94.37 125 A 1 
ATOM 953  O O   . TRP A 1 125 ? 4.501   13.303  -15.829 1.00 92.79 125 A 1 
ATOM 954  C CB  . TRP A 1 125 ? 1.799   12.696  -14.647 1.00 94.84 125 A 1 
ATOM 955  C CG  . TRP A 1 125 ? 0.339   12.641  -14.316 1.00 94.80 125 A 1 
ATOM 956  C CD1 . TRP A 1 125 ? -0.514  13.682  -14.171 1.00 94.01 125 A 1 
ATOM 957  C CD2 . TRP A 1 125 ? -0.470  11.447  -14.090 1.00 95.07 125 A 1 
ATOM 958  N NE1 . TRP A 1 125 ? -1.785  13.222  -13.890 1.00 93.76 125 A 1 
ATOM 959  C CE2 . TRP A 1 125 ? -1.813  11.848  -13.835 1.00 94.39 125 A 1 
ATOM 960  C CE3 . TRP A 1 125 ? -0.196  10.064  -14.091 1.00 94.22 125 A 1 
ATOM 961  C CZ2 . TRP A 1 125 ? -2.844  10.919  -13.617 1.00 93.71 125 A 1 
ATOM 962  C CZ3 . TRP A 1 125 ? -1.223  9.128   -13.862 1.00 93.32 125 A 1 
ATOM 963  C CH2 . TRP A 1 125 ? -2.540  9.552   -13.636 1.00 92.92 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? 4.508   14.894  -14.227 1.00 94.30 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? 5.967   15.023  -14.085 1.00 93.35 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? 6.485   14.434  -12.777 1.00 93.41 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? 7.678   14.193  -12.639 1.00 91.69 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? 6.354   16.503  -14.167 1.00 92.50 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? 5.978   17.146  -15.508 1.00 90.78 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? 6.397   18.619  -15.505 1.00 86.15 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? 5.903   19.313  -16.771 1.00 83.09 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? 6.048   20.779  -16.653 1.00 73.81 126 A 1 
ATOM 973  N N   . LYS A 1 127 ? 5.595   14.255  -11.793 1.00 94.04 127 A 1 
ATOM 974  C CA  . LYS A 1 127 ? 5.914   13.743  -10.459 1.00 94.05 127 A 1 
ATOM 975  C C   . LYS A 1 127 ? 4.918   12.651  -10.073 1.00 94.40 127 A 1 
ATOM 976  O O   . LYS A 1 127 ? 3.751   12.747  -10.450 1.00 93.80 127 A 1 
ATOM 977  C CB  . LYS A 1 127 ? 5.877   14.888  -9.435  1.00 93.71 127 A 1 
ATOM 978  C CG  . LYS A 1 127 ? 6.916   15.987  -9.703  1.00 91.93 127 A 1 
ATOM 979  C CD  . LYS A 1 127 ? 6.776   17.095  -8.656  1.00 88.67 127 A 1 
ATOM 980  C CE  . LYS A 1 127 ? 7.747   18.234  -8.944  1.00 82.18 127 A 1 
ATOM 981  N NZ  . LYS A 1 127 ? 7.556   19.357  -7.992  1.00 73.36 127 A 1 
ATOM 982  N N   . PRO A 1 128 ? 5.339   11.645  -9.288  1.00 94.48 128 A 1 
ATOM 983  C CA  . PRO A 1 128 ? 4.436   10.605  -8.809  1.00 94.53 128 A 1 
ATOM 984  C C   . PRO A 1 128 ? 3.236   11.179  -8.048  1.00 95.78 128 A 1 
ATOM 985  O O   . PRO A 1 128 ? 3.378   12.100  -7.243  1.00 95.49 128 A 1 
ATOM 986  C CB  . PRO A 1 128 ? 5.286   9.692   -7.918  1.00 92.52 128 A 1 
ATOM 987  C CG  . PRO A 1 128 ? 6.698   9.880   -8.463  1.00 89.35 128 A 1 
ATOM 988  C CD  . PRO A 1 128 ? 6.707   11.346  -8.877  1.00 92.54 128 A 1 
ATOM 989  N N   . ILE A 1 129 ? 2.064   10.596  -8.279  1.00 96.09 129 A 1 
ATOM 990  C CA  . ILE A 1 129 ? 0.861   10.808  -7.473  1.00 96.56 129 A 1 
ATOM 991  C C   . ILE A 1 129 ? 0.767   9.630   -6.511  1.00 96.69 129 A 1 
ATOM 992  O O   . ILE A 1 129 ? 0.749   8.478   -6.943  1.00 96.22 129 A 1 
ATOM 993  C CB  . ILE A 1 129 ? -0.390  10.942  -8.362  1.00 96.60 129 A 1 
ATOM 994  C CG1 . ILE A 1 129 ? -0.265  12.173  -9.288  1.00 95.80 129 A 1 
ATOM 995  C CG2 . ILE A 1 129 ? -1.658  11.044  -7.494  1.00 95.99 129 A 1 
ATOM 996  C CD1 . ILE A 1 129 ? -1.271  12.171  -10.439 1.00 93.44 129 A 1 
ATOM 997  N N   . VAL A 1 130 ? 0.735   9.914   -5.215  1.00 96.94 130 A 1 
ATOM 998  C CA  . VAL A 1 130 ? 0.605   8.895   -4.175  1.00 97.31 130 A 1 
ATOM 999  C C   . VAL A 1 130 ? -0.865  8.740   -3.824  1.00 97.54 130 A 1 
ATOM 1000 O O   . VAL A 1 130 ? -1.535  9.736   -3.570  1.00 97.30 130 A 1 
ATOM 1001 C CB  . VAL A 1 130 ? 1.430   9.253   -2.930  1.00 97.08 130 A 1 
ATOM 1002 C CG1 . VAL A 1 130 ? 1.379   8.118   -1.904  1.00 96.16 130 A 1 
ATOM 1003 C CG2 . VAL A 1 130 ? 2.899   9.524   -3.281  1.00 96.09 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? -1.373  7.509   -3.775  1.00 96.99 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? -2.724  7.224   -3.283  1.00 96.75 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? -2.636  6.726   -1.844  1.00 96.78 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? -2.000  5.711   -1.585  1.00 96.66 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? -3.458  6.227   -4.205  1.00 96.37 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? -3.617  6.765   -5.643  1.00 95.04 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? -4.832  5.852   -3.623  1.00 95.28 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? -4.381  8.087   -5.774  1.00 92.04 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? -3.306  7.416   -0.914  1.00 96.59 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? -3.544  6.961   0.451   1.00 96.51 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? -4.936  6.354   0.564   1.00 96.48 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? -5.923  7.068   0.432   1.00 95.71 132 A 1 
ATOM 1016 N N   . ARG A 1 133 ? -5.029  5.046   0.783   1.00 94.55 133 A 1 
ATOM 1017 C CA  . ARG A 1 133 ? -6.290  4.300   0.861   1.00 93.71 133 A 1 
ATOM 1018 C C   . ARG A 1 133 ? -6.687  4.041   2.313   1.00 93.28 133 A 1 
ATOM 1019 O O   . ARG A 1 133 ? -5.949  3.367   3.035   1.00 91.46 133 A 1 
ATOM 1020 C CB  . ARG A 1 133 ? -6.159  3.001   0.055   1.00 92.85 133 A 1 
ATOM 1021 C CG  . ARG A 1 133 ? -7.446  2.161   0.079   1.00 89.55 133 A 1 
ATOM 1022 C CD  . ARG A 1 133 ? -7.225  0.841   -0.671  1.00 86.78 133 A 1 
ATOM 1023 N NE  . ARG A 1 133 ? -8.431  -0.018  -0.618  1.00 84.45 133 A 1 
ATOM 1024 C CZ  . ARG A 1 133 ? -8.606  -1.148  -1.294  1.00 83.20 133 A 1 
ATOM 1025 N NH1 . ARG A 1 133 ? -7.661  -1.697  -1.994  1.00 77.21 133 A 1 
ATOM 1026 N NH2 . ARG A 1 133 ? -9.762  -1.740  -1.296  1.00 78.70 133 A 1 
ATOM 1027 N N   . HIS A 1 134 ? -7.867  4.490   2.704   1.00 92.15 134 A 1 
ATOM 1028 C CA  . HIS A 1 134 ? -8.438  4.187   4.018   1.00 91.09 134 A 1 
ATOM 1029 C C   . HIS A 1 134 ? -8.566  2.667   4.223   1.00 88.44 134 A 1 
ATOM 1030 O O   . HIS A 1 134 ? -9.074  1.966   3.346   1.00 85.17 134 A 1 
ATOM 1031 C CB  . HIS A 1 134 ? -9.808  4.871   4.132   1.00 91.27 134 A 1 
ATOM 1032 C CG  . HIS A 1 134 ? -10.485 4.748   5.479   1.00 91.14 134 A 1 
ATOM 1033 N ND1 . HIS A 1 134 ? -11.841 4.921   5.709   1.00 85.82 134 A 1 
ATOM 1034 C CD2 . HIS A 1 134 ? -9.896  4.512   6.693   1.00 86.71 134 A 1 
ATOM 1035 C CE1 . HIS A 1 134 ? -12.046 4.796   7.022   1.00 87.36 134 A 1 
ATOM 1036 N NE2 . HIS A 1 134 ? -10.896 4.543   7.657   1.00 88.03 134 A 1 
ATOM 1037 N N   . ALA A 1 135 ? -8.144  2.153   5.387   1.00 87.04 135 A 1 
ATOM 1038 C CA  . ALA A 1 135 ? -8.203  0.714   5.688   1.00 83.64 135 A 1 
ATOM 1039 C C   . ALA A 1 135 ? -9.635  0.179   5.826   1.00 83.05 135 A 1 
ATOM 1040 O O   . ALA A 1 135 ? -9.909  -0.972  5.483   1.00 78.12 135 A 1 
ATOM 1041 C CB  . ALA A 1 135 ? -7.429  0.461   6.980   1.00 80.44 135 A 1 
ATOM 1042 N N   . TYR A 1 136 ? -10.562 1.011   6.313   1.00 81.93 136 A 1 
ATOM 1043 C CA  . TYR A 1 136 ? -11.931 0.584   6.583   1.00 81.27 136 A 1 
ATOM 1044 C C   . TYR A 1 136 ? -12.718 0.392   5.284   1.00 80.92 136 A 1 
ATOM 1045 O O   . TYR A 1 136 ? -13.116 1.351   4.624   1.00 75.35 136 A 1 
ATOM 1046 C CB  . TYR A 1 136 ? -12.606 1.565   7.541   1.00 78.70 136 A 1 
ATOM 1047 C CG  . TYR A 1 136 ? -13.781 0.939   8.261   1.00 75.71 136 A 1 
ATOM 1048 C CD1 . TYR A 1 136 ? -15.070 0.962   7.694   1.00 71.19 136 A 1 
ATOM 1049 C CD2 . TYR A 1 136 ? -13.568 0.306   9.502   1.00 68.41 136 A 1 
ATOM 1050 C CE1 . TYR A 1 136 ? -16.146 0.359   8.372   1.00 66.59 136 A 1 
ATOM 1051 C CE2 . TYR A 1 136 ? -14.640 -0.296  10.182  1.00 66.51 136 A 1 
ATOM 1052 C CZ  . TYR A 1 136 ? -15.929 -0.271  9.622   1.00 70.22 136 A 1 
ATOM 1053 O OH  . TYR A 1 136 ? -16.959 -0.850  10.287  1.00 66.37 136 A 1 
ATOM 1054 N N   . GLY A 1 137 ? -12.947 -0.873  4.929   1.00 78.35 137 A 1 
ATOM 1055 C CA  . GLY A 1 137 ? -13.651 -1.280  3.717   1.00 75.08 137 A 1 
ATOM 1056 C C   . GLY A 1 137 ? -15.164 -1.126  3.821   1.00 77.63 137 A 1 
ATOM 1057 O O   . GLY A 1 137 ? -15.863 -2.133  3.823   1.00 72.27 137 A 1 
ATOM 1058 N N   . ASP A 1 138 ? -15.663 0.098   3.921   1.00 78.44 138 A 1 
ATOM 1059 C CA  . ASP A 1 138 ? -17.085 0.423   4.087   1.00 77.05 138 A 1 
ATOM 1060 C C   . ASP A 1 138 ? -17.992 -0.194  3.008   1.00 76.30 138 A 1 
ATOM 1061 O O   . ASP A 1 138 ? -18.996 -0.824  3.353   1.00 73.04 138 A 1 
ATOM 1062 C CB  . ASP A 1 138 ? -17.257 1.948   4.198   1.00 74.63 138 A 1 
ATOM 1063 C CG  . ASP A 1 138 ? -16.630 2.811   3.087   1.00 73.87 138 A 1 
ATOM 1064 O OD1 . ASP A 1 138 ? -16.031 2.254   2.141   1.00 68.11 138 A 1 
ATOM 1065 O OD2 . ASP A 1 138 ? -16.715 4.054   3.223   1.00 67.75 138 A 1 
ATOM 1066 N N   . VAL A 1 139 ? -17.608 -0.127  1.737   1.00 78.51 139 A 1 
ATOM 1067 C CA  . VAL A 1 139 ? -18.319 -0.797  0.631   1.00 77.54 139 A 1 
ATOM 1068 C C   . VAL A 1 139 ? -18.174 -2.321  0.721   1.00 76.41 139 A 1 
ATOM 1069 O O   . VAL A 1 139 ? -19.151 -3.050  0.581   1.00 73.09 139 A 1 
ATOM 1070 C CB  . VAL A 1 139 ? -17.824 -0.295  -0.738  1.00 77.64 139 A 1 
ATOM 1071 C CG1 . VAL A 1 139 ? -18.520 -1.011  -1.907  1.00 74.00 139 A 1 
ATOM 1072 C CG2 . VAL A 1 139 ? -18.058 1.205   -0.915  1.00 74.91 139 A 1 
ATOM 1073 N N   . TYR A 1 140 ? -16.955 -2.814  0.997   1.00 75.35 140 A 1 
ATOM 1074 C CA  . TYR A 1 140 ? -16.655 -4.255  1.006   1.00 73.94 140 A 1 
ATOM 1075 C C   . TYR A 1 140 ? -17.226 -4.995  2.225   1.00 74.63 140 A 1 
ATOM 1076 O O   . TYR A 1 140 ? -17.350 -6.217  2.203   1.00 70.96 140 A 1 
ATOM 1077 C CB  . TYR A 1 140 ? -15.137 -4.454  0.939   1.00 71.83 140 A 1 
ATOM 1078 C CG  . TYR A 1 140 ? -14.492 -3.906  -0.320  1.00 69.91 140 A 1 
ATOM 1079 C CD1 . TYR A 1 140 ? -14.431 -4.703  -1.480  1.00 64.36 140 A 1 
ATOM 1080 C CD2 . TYR A 1 140 ? -13.957 -2.603  -0.335  1.00 63.16 140 A 1 
ATOM 1081 C CE1 . TYR A 1 140 ? -13.842 -4.197  -2.651  1.00 59.95 140 A 1 
ATOM 1082 C CE2 . TYR A 1 140 ? -13.372 -2.091  -1.510  1.00 57.59 140 A 1 
ATOM 1083 C CZ  . TYR A 1 140 ? -13.313 -2.890  -2.668  1.00 60.76 140 A 1 
ATOM 1084 O OH  . TYR A 1 140 ? -12.754 -2.395  -3.803  1.00 57.57 140 A 1 
ATOM 1085 N N   . LYS A 1 141 ? -17.547 -4.259  3.300   1.00 76.32 141 A 1 
ATOM 1086 C CA  . LYS A 1 141 ? -18.202 -4.770  4.512   1.00 75.30 141 A 1 
ATOM 1087 C C   . LYS A 1 141 ? -19.698 -4.437  4.554   1.00 77.46 141 A 1 
ATOM 1088 O O   . LYS A 1 141 ? -20.327 -4.618  5.595   1.00 73.31 141 A 1 
ATOM 1089 C CB  . LYS A 1 141 ? -17.483 -4.235  5.761   1.00 71.31 141 A 1 
ATOM 1090 C CG  . LYS A 1 141 ? -16.034 -4.716  5.890   1.00 67.50 141 A 1 
ATOM 1091 C CD  . LYS A 1 141 ? -15.397 -4.072  7.128   1.00 65.26 141 A 1 
ATOM 1092 C CE  . LYS A 1 141 ? -13.947 -4.527  7.296   1.00 61.22 141 A 1 
ATOM 1093 N NZ  . LYS A 1 141 ? -13.313 -3.869  8.463   1.00 55.37 141 A 1 
ATOM 1094 N N   . ALA A 1 142 ? -20.249 -3.908  3.468   1.00 81.80 142 A 1 
ATOM 1095 C CA  . ALA A 1 142 ? -21.645 -3.520  3.417   1.00 79.99 142 A 1 
ATOM 1096 C C   . ALA A 1 142 ? -22.570 -4.735  3.564   1.00 82.16 142 A 1 
ATOM 1097 O O   . ALA A 1 142 ? -22.313 -5.812  3.024   1.00 80.63 142 A 1 
ATOM 1098 C CB  . ALA A 1 142 ? -21.912 -2.758  2.116   1.00 76.55 142 A 1 
ATOM 1099 N N   . ALA A 1 143 ? -23.676 -4.546  4.279   1.00 85.44 143 A 1 
ATOM 1100 C CA  . ALA A 1 143 ? -24.763 -5.512  4.280   1.00 86.98 143 A 1 
ATOM 1101 C C   . ALA A 1 143 ? -25.562 -5.361  2.983   1.00 89.28 143 A 1 
ATOM 1102 O O   . ALA A 1 143 ? -25.986 -4.257  2.638   1.00 88.23 143 A 1 
ATOM 1103 C CB  . ALA A 1 143 ? -25.628 -5.296  5.524   1.00 85.48 143 A 1 
ATOM 1104 N N   . GLU A 1 144 ? -25.807 -6.471  2.290   1.00 88.76 144 A 1 
ATOM 1105 C CA  . GLU A 1 144 ? -26.536 -6.475  1.024   1.00 90.49 144 A 1 
ATOM 1106 C C   . GLU A 1 144 ? -27.799 -7.332  1.107   1.00 91.35 144 A 1 
ATOM 1107 O O   . GLU A 1 144 ? -27.808 -8.413  1.698   1.00 90.50 144 A 1 
ATOM 1108 C CB  . GLU A 1 144 ? -25.636 -6.924  -0.131  1.00 89.07 144 A 1 
ATOM 1109 C CG  . GLU A 1 144 ? -24.423 -5.999  -0.319  1.00 86.85 144 A 1 
ATOM 1110 C CD  . GLU A 1 144 ? -23.641 -6.288  -1.599  1.00 87.12 144 A 1 
ATOM 1111 O OE1 . GLU A 1 144 ? -22.999 -5.334  -2.092  1.00 76.58 144 A 1 
ATOM 1112 O OE2 . GLU A 1 144 ? -23.715 -7.435  -2.104  1.00 78.83 144 A 1 
ATOM 1113 N N   . MET A 1 145 ? -28.879 -6.859  0.487   1.00 93.16 145 A 1 
ATOM 1114 C CA  . MET A 1 145 ? -30.166 -7.545  0.475   1.00 94.07 145 A 1 
ATOM 1115 C C   . MET A 1 145 ? -30.784 -7.513  -0.922  1.00 95.30 145 A 1 
ATOM 1116 O O   . MET A 1 145 ? -30.929 -6.455  -1.534  1.00 94.84 145 A 1 
ATOM 1117 C CB  . MET A 1 145 ? -31.084 -6.903  1.523   1.00 92.52 145 A 1 
ATOM 1118 C CG  . MET A 1 145 ? -32.407 -7.659  1.694   1.00 85.56 145 A 1 
ATOM 1119 S SD  . MET A 1 145 ? -33.567 -6.908  2.872   1.00 86.96 145 A 1 
ATOM 1120 C CE  . MET A 1 145 ? -32.650 -7.087  4.423   1.00 76.84 145 A 1 
ATOM 1121 N N   . ARG A 1 146 ? -31.209 -8.682  -1.406  1.00 96.07 146 A 1 
ATOM 1122 C CA  . ARG A 1 146 ? -32.085 -8.781  -2.581  1.00 96.14 146 A 1 
ATOM 1123 C C   . ARG A 1 146 ? -33.529 -8.538  -2.157  1.00 96.56 146 A 1 
ATOM 1124 O O   . ARG A 1 146 ? -34.027 -9.205  -1.252  1.00 96.05 146 A 1 
ATOM 1125 C CB  . ARG A 1 146 ? -31.949 -10.141 -3.274  1.00 95.80 146 A 1 
ATOM 1126 C CG  . ARG A 1 146 ? -30.588 -10.303 -3.964  1.00 84.96 146 A 1 
ATOM 1127 C CD  . ARG A 1 146 ? -30.556 -11.612 -4.757  1.00 81.03 146 A 1 
ATOM 1128 N NE  . ARG A 1 146 ? -29.272 -11.789 -5.459  1.00 72.90 146 A 1 
ATOM 1129 C CZ  . ARG A 1 146 ? -28.975 -12.747 -6.320  1.00 64.25 146 A 1 
ATOM 1130 N NH1 . ARG A 1 146 ? -29.829 -13.682 -6.640  1.00 59.54 146 A 1 
ATOM 1131 N NH2 . ARG A 1 146 ? -27.798 -12.784 -6.876  1.00 58.20 146 A 1 
ATOM 1132 N N   . ILE A 1 147 ? -34.199 -7.625  -2.840  1.00 96.17 147 A 1 
ATOM 1133 C CA  . ILE A 1 147 ? -35.603 -7.297  -2.614  1.00 96.04 147 A 1 
ATOM 1134 C C   . ILE A 1 147 ? -36.442 -8.028  -3.667  1.00 96.47 147 A 1 
ATOM 1135 O O   . ILE A 1 147 ? -36.248 -7.791  -4.860  1.00 96.48 147 A 1 
ATOM 1136 C CB  . ILE A 1 147 ? -35.810 -5.770  -2.646  1.00 95.99 147 A 1 
ATOM 1137 C CG1 . ILE A 1 147 ? -34.876 -5.010  -1.677  1.00 95.28 147 A 1 
ATOM 1138 C CG2 . ILE A 1 147 ? -37.276 -5.432  -2.361  1.00 95.33 147 A 1 
ATOM 1139 C CD1 . ILE A 1 147 ? -34.957 -5.452  -0.211  1.00 92.68 147 A 1 
ATOM 1140 N N   . PRO A 1 148 ? -37.366 -8.925  -3.270  1.00 96.99 148 A 1 
ATOM 1141 C CA  . PRO A 1 148 ? -38.085 -9.774  -4.217  1.00 96.62 148 A 1 
ATOM 1142 C C   . PRO A 1 148 ? -39.250 -9.072  -4.927  1.00 97.13 148 A 1 
ATOM 1143 O O   . PRO A 1 148 ? -39.727 -9.558  -5.951  1.00 96.14 148 A 1 
ATOM 1144 C CB  . PRO A 1 148 ? -38.560 -10.965 -3.382  1.00 96.53 148 A 1 
ATOM 1145 C CG  . PRO A 1 148 ? -38.762 -10.361 -1.994  1.00 96.39 148 A 1 
ATOM 1146 C CD  . PRO A 1 148 ? -37.635 -9.342  -1.897  1.00 97.47 148 A 1 
ATOM 1147 N N   . GLY A 1 149 ? -39.728 -7.932  -4.401  1.00 96.81 149 A 1 
ATOM 1148 C CA  . GLY A 1 149 ? -40.911 -7.248  -4.920  1.00 96.67 149 A 1 
ATOM 1149 C C   . GLY A 1 149 ? -41.204 -5.919  -4.217  1.00 97.51 149 A 1 
ATOM 1150 O O   . GLY A 1 149 ? -40.358 -5.425  -3.476  1.00 96.90 149 A 1 
ATOM 1151 N N   . PRO A 1 150 ? -42.393 -5.320  -4.433  1.00 97.50 150 A 1 
ATOM 1152 C CA  . PRO A 1 150 ? -42.779 -4.068  -3.793  1.00 97.48 150 A 1 
ATOM 1153 C C   . PRO A 1 150 ? -42.762 -4.157  -2.264  1.00 97.44 150 A 1 
ATOM 1154 O O   . PRO A 1 150 ? -43.212 -5.148  -1.686  1.00 96.58 150 A 1 
ATOM 1155 C CB  . PRO A 1 150 ? -44.181 -3.738  -4.318  1.00 97.26 150 A 1 
ATOM 1156 C CG  . PRO A 1 150 ? -44.257 -4.501  -5.640  1.00 96.13 150 A 1 
ATOM 1157 C CD  . PRO A 1 150 ? -43.425 -5.750  -5.368  1.00 97.61 150 A 1 
ATOM 1158 N N   . GLY A 1 151 ? -42.281 -3.103  -1.589  1.00 97.31 151 A 1 
ATOM 1159 C CA  . GLY A 1 151 ? -42.181 -3.043  -0.138  1.00 96.88 151 A 1 
ATOM 1160 C C   . GLY A 1 151 ? -41.339 -1.866  0.339   1.00 97.32 151 A 1 
ATOM 1161 O O   . GLY A 1 151 ? -40.721 -1.155  -0.454  1.00 96.57 151 A 1 
ATOM 1162 N N   . LYS A 1 152 ? -41.307 -1.652  1.667   1.00 97.15 152 A 1 
ATOM 1163 C CA  . LYS A 1 152 ? -40.560 -0.565  2.300   1.00 97.15 152 A 1 
ATOM 1164 C C   . LYS A 1 152 ? -39.224 -1.079  2.825   1.00 97.23 152 A 1 
ATOM 1165 O O   . LYS A 1 152 ? -39.195 -2.082  3.530   1.00 96.46 152 A 1 
ATOM 1166 C CB  . LYS A 1 152 ? -41.428 0.052   3.399   1.00 96.25 152 A 1 
ATOM 1167 C CG  . LYS A 1 152 ? -40.864 1.391   3.876   1.00 91.91 152 A 1 
ATOM 1168 C CD  . LYS A 1 152 ? -41.736 1.940   5.006   1.00 89.03 152 A 1 
ATOM 1169 C CE  . LYS A 1 152 ? -41.268 3.343   5.383   1.00 80.21 152 A 1 
ATOM 1170 N NZ  . LYS A 1 152 ? -41.707 3.695   6.750   1.00 73.64 152 A 1 
ATOM 1171 N N   . VAL A 1 153 ? -38.134 -0.373  2.532   1.00 96.47 153 A 1 
ATOM 1172 C CA  . VAL A 1 153 ? -36.808 -0.609  3.115   1.00 96.11 153 A 1 
ATOM 1173 C C   . VAL A 1 153 ? -36.460 0.556   4.030   1.00 96.11 153 A 1 
ATOM 1174 O O   . VAL A 1 153 ? -36.624 1.717   3.656   1.00 95.74 153 A 1 
ATOM 1175 C CB  . VAL A 1 153 ? -35.728 -0.813  2.040   1.00 95.55 153 A 1 
ATOM 1176 C CG1 . VAL A 1 153 ? -34.369 -1.110  2.692   1.00 92.85 153 A 1 
ATOM 1177 C CG2 . VAL A 1 153 ? -36.079 -1.981  1.112   1.00 92.88 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? -35.954 0.250   5.235   1.00 95.99 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? -35.660 1.238   6.273   1.00 95.70 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? -34.276 1.011   6.885   1.00 95.58 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? -33.815 -0.123  6.994   1.00 94.85 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? -36.750 1.210   7.355   1.00 95.06 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? -38.131 1.533   6.771   1.00 92.95 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? -39.210 1.657   7.847   1.00 93.60 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? -39.744 2.780   8.000   1.00 86.52 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? -39.561 0.645   8.477   1.00 87.39 154 A 1 
ATOM 1187 N N   . LEU A 1 155 ? -33.629 2.098   7.314   1.00 95.34 155 A 1 
ATOM 1188 C CA  . LEU A 1 155 ? -32.434 2.073   8.149   1.00 94.82 155 A 1 
ATOM 1189 C C   . LEU A 1 155 ? -32.856 2.370   9.589   1.00 95.64 155 A 1 
ATOM 1190 O O   . LEU A 1 155 ? -33.485 3.398   9.850   1.00 94.98 155 A 1 
ATOM 1191 C CB  . LEU A 1 155 ? -31.408 3.087   7.603   1.00 92.85 155 A 1 
ATOM 1192 C CG  . LEU A 1 155 ? -30.058 3.096   8.341   1.00 85.95 155 A 1 
ATOM 1193 C CD1 . LEU A 1 155 ? -29.278 1.803   8.104   1.00 82.92 155 A 1 
ATOM 1194 C CD2 . LEU A 1 155 ? -29.207 4.262   7.834   1.00 82.25 155 A 1 
ATOM 1195 N N   . VAL A 1 156 ? -32.507 1.463   10.514  1.00 95.63 156 A 1 
ATOM 1196 C CA  . VAL A 1 156 ? -32.909 1.518   11.923  1.00 95.80 156 A 1 
ATOM 1197 C C   . VAL A 1 156 ? -31.668 1.542   12.804  1.00 96.23 156 A 1 
ATOM 1198 O O   . VAL A 1 156 ? -30.775 0.715   12.631  1.00 96.17 156 A 1 
ATOM 1199 C CB  . VAL A 1 156 ? -33.820 0.330   12.295  1.00 95.31 156 A 1 
ATOM 1200 C CG1 . VAL A 1 156 ? -34.326 0.449   13.739  1.00 91.25 156 A 1 
ATOM 1201 C CG2 . VAL A 1 156 ? -35.040 0.251   11.369  1.00 91.97 156 A 1 
ATOM 1202 N N   . TYR A 1 157 ? -31.623 2.474   13.762  1.00 94.68 157 A 1 
ATOM 1203 C CA  . TYR A 1 157 ? -30.615 2.528   14.815  1.00 95.36 157 A 1 
ATOM 1204 C C   . TYR A 1 157 ? -31.249 2.196   16.166  1.00 95.71 157 A 1 
ATOM 1205 O O   . TYR A 1 157 ? -32.135 2.906   16.641  1.00 95.57 157 A 1 
ATOM 1206 C CB  . TYR A 1 157 ? -29.931 3.900   14.822  1.00 95.66 157 A 1 
ATOM 1207 C CG  . TYR A 1 157 ? -28.999 4.098   16.010  1.00 95.99 157 A 1 
ATOM 1208 C CD1 . TYR A 1 157 ? -29.230 5.152   16.919  1.00 93.92 157 A 1 
ATOM 1209 C CD2 . TYR A 1 157 ? -27.928 3.211   16.232  1.00 94.87 157 A 1 
ATOM 1210 C CE1 . TYR A 1 157 ? -28.392 5.319   18.038  1.00 93.78 157 A 1 
ATOM 1211 C CE2 . TYR A 1 157 ? -27.095 3.367   17.356  1.00 94.12 157 A 1 
ATOM 1212 C CZ  . TYR A 1 157 ? -27.326 4.423   18.261  1.00 94.51 157 A 1 
ATOM 1213 O OH  . TYR A 1 157 ? -26.532 4.572   19.353  1.00 93.48 157 A 1 
ATOM 1214 N N   . SER A 1 158 ? -30.748 1.106   16.769  1.00 95.50 158 A 1 
ATOM 1215 C CA  . SER A 1 158 ? -31.086 0.665   18.121  1.00 95.56 158 A 1 
ATOM 1216 C C   . SER A 1 158 ? -29.834 0.788   18.991  1.00 95.92 158 A 1 
ATOM 1217 O O   . SER A 1 158 ? -28.835 0.126   18.689  1.00 95.86 158 A 1 
ATOM 1218 C CB  . SER A 1 158 ? -31.587 -0.779  18.113  1.00 94.97 158 A 1 
ATOM 1219 O OG  . SER A 1 158 ? -32.739 -0.909  17.300  1.00 90.38 158 A 1 
ATOM 1220 N N   . PRO A 1 159 ? -29.824 1.661   20.029  1.00 95.71 159 A 1 
ATOM 1221 C CA  . PRO A 1 159 ? -28.685 1.811   20.924  1.00 95.20 159 A 1 
ATOM 1222 C C   . PRO A 1 159 ? -28.476 0.559   21.791  1.00 95.27 159 A 1 
ATOM 1223 O O   . PRO A 1 159 ? -29.354 -0.294  21.902  1.00 94.30 159 A 1 
ATOM 1224 C CB  . PRO A 1 159 ? -28.968 3.076   21.742  1.00 94.65 159 A 1 
ATOM 1225 C CG  . PRO A 1 159 ? -30.470 3.276   21.662  1.00 93.89 159 A 1 
ATOM 1226 C CD  . PRO A 1 159 ? -30.916 2.538   20.410  1.00 95.69 159 A 1 
ATOM 1227 N N   . ALA A 1 160 ? -27.283 0.424   22.404  1.00 95.75 160 A 1 
ATOM 1228 C CA  . ALA A 1 160 ? -26.897 -0.756  23.184  1.00 94.72 160 A 1 
ATOM 1229 C C   . ALA A 1 160 ? -27.783 -0.990  24.422  1.00 94.52 160 A 1 
ATOM 1230 O O   . ALA A 1 160 ? -27.987 -2.130  24.830  1.00 91.79 160 A 1 
ATOM 1231 C CB  . ALA A 1 160 ? -25.425 -0.600  23.584  1.00 94.01 160 A 1 
ATOM 1232 N N   . GLU A 1 161 ? -28.343 0.082   24.999  1.00 95.18 161 A 1 
ATOM 1233 C CA  . GLU A 1 161 ? -29.314 0.066   26.089  1.00 94.26 161 A 1 
ATOM 1234 C C   . GLU A 1 161 ? -30.707 -0.452  25.676  1.00 94.00 161 A 1 
ATOM 1235 O O   . GLU A 1 161 ? -31.560 -0.684  26.532  1.00 90.87 161 A 1 
ATOM 1236 C CB  . GLU A 1 161 ? -29.391 1.461   26.732  1.00 93.61 161 A 1 
ATOM 1237 C CG  . GLU A 1 161 ? -29.862 2.618   25.819  1.00 87.67 161 A 1 
ATOM 1238 C CD  . GLU A 1 161 ? -28.750 3.332   25.034  1.00 80.92 161 A 1 
ATOM 1239 O OE1 . GLU A 1 161 ? -28.964 4.510   24.673  1.00 73.63 161 A 1 
ATOM 1240 O OE2 . GLU A 1 161 ? -27.702 2.709   24.744  1.00 73.71 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? -30.925 -0.680  24.376  1.00 93.45 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? -32.160 -1.221  23.821  1.00 92.98 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? -33.136 -0.161  23.303  1.00 94.12 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? -32.948 1.042   23.437  1.00 91.23 162 A 1 
ATOM 1245 N N   . GLY A 1 163 ? -34.206 -0.630  22.667  1.00 93.25 163 A 1 
ATOM 1246 C CA  . GLY A 1 163 ? -35.196 0.213   22.002  1.00 94.21 163 A 1 
ATOM 1247 C C   . GLY A 1 163 ? -34.769 0.673   20.602  1.00 95.66 163 A 1 
ATOM 1248 O O   . GLY A 1 163 ? -33.724 0.300   20.081  1.00 92.68 163 A 1 
ATOM 1249 N N   . GLU A 1 164 ? -35.616 1.480   19.968  1.00 94.21 164 A 1 
ATOM 1250 C CA  . GLU A 1 164 ? -35.370 2.085   18.660  1.00 94.77 164 A 1 
ATOM 1251 C C   . GLU A 1 164 ? -35.202 3.596   18.834  1.00 94.50 164 A 1 
ATOM 1252 O O   . GLU A 1 164 ? -36.145 4.288   19.212  1.00 91.64 164 A 1 
ATOM 1253 C CB  . GLU A 1 164 ? -36.516 1.725   17.701  1.00 93.26 164 A 1 
ATOM 1254 C CG  . GLU A 1 164 ? -36.309 2.330   16.308  1.00 88.76 164 A 1 
ATOM 1255 C CD  . GLU A 1 164 ? -37.430 1.948   15.329  1.00 89.59 164 A 1 
ATOM 1256 O OE1 . GLU A 1 164 ? -37.914 2.834   14.590  1.00 81.57 164 A 1 
ATOM 1257 O OE2 . GLU A 1 164 ? -37.785 0.755   15.222  1.00 84.81 164 A 1 
ATOM 1258 N N   . ALA A 1 165 ? -34.001 4.120   18.568  1.00 95.53 165 A 1 
ATOM 1259 C CA  . ALA A 1 165 ? -33.719 5.549   18.697  1.00 95.34 165 A 1 
ATOM 1260 C C   . ALA A 1 165 ? -34.015 6.327   17.412  1.00 95.84 165 A 1 
ATOM 1261 O O   . ALA A 1 165 ? -34.403 7.493   17.459  1.00 93.44 165 A 1 
ATOM 1262 C CB  . ALA A 1 165 ? -32.258 5.721   19.111  1.00 93.95 165 A 1 
ATOM 1263 N N   . ARG A 1 166 ? -33.817 5.699   16.242  1.00 96.47 166 A 1 
ATOM 1264 C CA  . ARG A 1 166 ? -34.018 6.369   14.955  1.00 96.29 166 A 1 
ATOM 1265 C C   . ARG A 1 166 ? -34.367 5.386   13.852  1.00 96.78 166 A 1 
ATOM 1266 O O   . ARG A 1 166 ? -33.746 4.341   13.713  1.00 95.56 166 A 1 
ATOM 1267 C CB  . ARG A 1 166 ? -32.754 7.176   14.611  1.00 94.72 166 A 1 
ATOM 1268 C CG  . ARG A 1 166 ? -32.976 8.131   13.433  1.00 86.25 166 A 1 
ATOM 1269 C CD  . ARG A 1 166 ? -31.730 8.993   13.217  1.00 83.60 166 A 1 
ATOM 1270 N NE  . ARG A 1 166 ? -31.916 9.942   12.105  1.00 75.00 166 A 1 
ATOM 1271 C CZ  . ARG A 1 166 ? -31.023 10.809  11.664  1.00 68.47 166 A 1 
ATOM 1272 N NH1 . ARG A 1 166 ? -29.838 10.904  12.199  1.00 64.06 166 A 1 
ATOM 1273 N NH2 . ARG A 1 166 ? -31.310 11.605  10.673  1.00 59.83 166 A 1 
ATOM 1274 N N   . ARG A 1 167 ? -35.303 5.803   13.003  1.00 96.26 167 A 1 
ATOM 1275 C CA  . ARG A 1 167 ? -35.692 5.104   11.776  1.00 96.54 167 A 1 
ATOM 1276 C C   . ARG A 1 167 ? -35.781 6.100   10.627  1.00 96.44 167 A 1 
ATOM 1277 O O   . ARG A 1 167 ? -36.356 7.175   10.778  1.00 95.35 167 A 1 
ATOM 1278 C CB  . ARG A 1 167 ? -37.019 4.375   12.032  1.00 95.75 167 A 1 
ATOM 1279 C CG  . ARG A 1 167 ? -37.547 3.608   10.820  1.00 94.20 167 A 1 
ATOM 1280 C CD  . ARG A 1 167 ? -38.871 2.906   11.144  1.00 94.70 167 A 1 
ATOM 1281 N NE  . ARG A 1 167 ? -38.710 1.892   12.198  1.00 92.32 167 A 1 
ATOM 1282 C CZ  . ARG A 1 167 ? -38.499 0.603   12.072  1.00 92.96 167 A 1 
ATOM 1283 N NH1 . ARG A 1 167 ? -38.506 -0.008  10.923  1.00 85.18 167 A 1 
ATOM 1284 N NH2 . ARG A 1 167 ? -38.270 -0.100  13.134  1.00 85.31 167 A 1 
ATOM 1285 N N   . ILE A 1 168 ? -35.228 5.726   9.479   1.00 96.57 168 A 1 
ATOM 1286 C CA  . ILE A 1 168 ? -35.378 6.481   8.234   1.00 95.74 168 A 1 
ATOM 1287 C C   . ILE A 1 168 ? -35.747 5.542   7.090   1.00 96.35 168 A 1 
ATOM 1288 O O   . ILE A 1 168 ? -35.266 4.412   7.018   1.00 95.44 168 A 1 
ATOM 1289 C CB  . ILE A 1 168 ? -34.125 7.331   7.904   1.00 93.42 168 A 1 
ATOM 1290 C CG1 . ILE A 1 168 ? -32.866 6.472   7.651   1.00 80.07 168 A 1 
ATOM 1291 C CG2 . ILE A 1 168 ? -33.888 8.378   9.011   1.00 80.37 168 A 1 
ATOM 1292 C CD1 . ILE A 1 168 ? -31.646 7.275   7.171   1.00 75.94 168 A 1 
ATOM 1293 N N   . THR A 1 169 ? -36.591 6.005   6.178   1.00 95.67 169 A 1 
ATOM 1294 C CA  . THR A 1 169 ? -36.896 5.263   4.954   1.00 95.43 169 A 1 
ATOM 1295 C C   . THR A 1 169 ? -35.707 5.348   4.001   1.00 94.98 169 A 1 
ATOM 1296 O O   . THR A 1 169 ? -35.250 6.446   3.692   1.00 93.96 169 A 1 
ATOM 1297 C CB  . THR A 1 169 ? -38.173 5.796   4.290   1.00 95.16 169 A 1 
ATOM 1298 O OG1 . THR A 1 169 ? -39.250 5.711   5.201   1.00 91.78 169 A 1 
ATOM 1299 C CG2 . THR A 1 169 ? -38.565 5.007   3.047   1.00 90.92 169 A 1 
ATOM 1300 N N   . VAL A 1 170 ? -35.219 4.195   3.548   1.00 95.46 170 A 1 
ATOM 1301 C CA  . VAL A 1 170 ? -34.222 4.089   2.477   1.00 94.40 170 A 1 
ATOM 1302 C C   . VAL A 1 170 ? -34.925 4.174   1.125   1.00 94.48 170 A 1 
ATOM 1303 O O   . VAL A 1 170 ? -34.543 4.978   0.284   1.00 93.38 170 A 1 
ATOM 1304 C CB  . VAL A 1 170 ? -33.414 2.779   2.593   1.00 93.70 170 A 1 
ATOM 1305 C CG1 . VAL A 1 170 ? -32.419 2.609   1.441   1.00 92.07 170 A 1 
ATOM 1306 C CG2 . VAL A 1 170 ? -32.632 2.718   3.911   1.00 92.16 170 A 1 
ATOM 1307 N N   . ALA A 1 171 ? -35.965 3.357   0.924   1.00 95.61 171 A 1 
ATOM 1308 C CA  . ALA A 1 171 ? -36.742 3.348   -0.307  1.00 95.20 171 A 1 
ATOM 1309 C C   . ALA A 1 171 ? -38.131 2.720   -0.118  1.00 96.22 171 A 1 
ATOM 1310 O O   . ALA A 1 171 ? -38.284 1.708   0.568   1.00 96.07 171 A 1 
ATOM 1311 C CB  . ALA A 1 171 ? -35.962 2.579   -1.378  1.00 94.23 171 A 1 
ATOM 1312 N N   . ASP A 1 172 ? -39.119 3.264   -0.833  1.00 96.42 172 A 1 
ATOM 1313 C CA  . ASP A 1 172 ? -40.383 2.585   -1.128  1.00 96.61 172 A 1 
ATOM 1314 C C   . ASP A 1 172 ? -40.261 1.872   -2.481  1.00 96.76 172 A 1 
ATOM 1315 O O   . ASP A 1 172 ? -40.502 2.455   -3.552  1.00 95.23 172 A 1 
ATOM 1316 C CB  . ASP A 1 172 ? -41.550 3.580   -1.130  1.00 95.94 172 A 1 
ATOM 1317 C CG  . ASP A 1 172 ? -41.906 4.091   0.262   1.00 88.10 172 A 1 
ATOM 1318 O OD1 . ASP A 1 172 ? -42.117 3.238   1.151   1.00 81.96 172 A 1 
ATOM 1319 O OD2 . ASP A 1 172 ? -42.022 5.331   0.392   1.00 82.50 172 A 1 
ATOM 1320 N N   . MET A 1 173 ? -39.845 0.611   -2.421  1.00 96.37 173 A 1 
ATOM 1321 C CA  . MET A 1 173 ? -39.582 -0.228  -3.590  1.00 96.45 173 A 1 
ATOM 1322 C C   . MET A 1 173 ? -40.882 -0.484  -4.355  1.00 96.98 173 A 1 
ATOM 1323 O O   . MET A 1 173 ? -41.865 -0.966  -3.788  1.00 96.43 173 A 1 
ATOM 1324 C CB  . MET A 1 173 ? -38.941 -1.557  -3.152  1.00 96.02 173 A 1 
ATOM 1325 C CG  . MET A 1 173 ? -37.613 -1.375  -2.404  1.00 94.71 173 A 1 
ATOM 1326 S SD  . MET A 1 173 ? -36.258 -0.659  -3.374  1.00 94.78 173 A 1 
ATOM 1327 C CE  . MET A 1 173 ? -35.822 -2.064  -4.432  1.00 89.55 173 A 1 
ATOM 1328 N N   . LYS A 1 174 ? -40.897 -0.188  -5.655  1.00 97.24 174 A 1 
ATOM 1329 C CA  . LYS A 1 174 ? -42.051 -0.432  -6.544  1.00 97.25 174 A 1 
ATOM 1330 C C   . LYS A 1 174 ? -42.007 -1.804  -7.225  1.00 97.91 174 A 1 
ATOM 1331 O O   . LYS A 1 174 ? -42.970 -2.189  -7.880  1.00 97.09 174 A 1 
ATOM 1332 C CB  . LYS A 1 174 ? -42.190 0.716   -7.564  1.00 96.84 174 A 1 
ATOM 1333 C CG  . LYS A 1 174 ? -42.309 2.121   -6.944  1.00 94.85 174 A 1 
ATOM 1334 C CD  . LYS A 1 174 ? -43.412 2.234   -5.882  1.00 88.11 174 A 1 
ATOM 1335 C CE  . LYS A 1 174 ? -43.459 3.648   -5.304  1.00 85.35 174 A 1 
ATOM 1336 N NZ  . LYS A 1 174 ? -44.275 3.706   -4.070  1.00 73.29 174 A 1 
ATOM 1337 N N   . GLY A 1 175 ? -40.916 -2.531  -7.048  1.00 96.95 175 A 1 
ATOM 1338 C CA  . GLY A 1 175 ? -40.669 -3.843  -7.631  1.00 96.61 175 A 1 
ATOM 1339 C C   . GLY A 1 175 ? -39.418 -4.479  -7.038  1.00 97.23 175 A 1 
ATOM 1340 O O   . GLY A 1 175 ? -38.879 -3.979  -6.051  1.00 96.51 175 A 1 
ATOM 1341 N N   . ALA A 1 176 ? -38.961 -5.570  -7.634  1.00 97.16 176 A 1 
ATOM 1342 C CA  . ALA A 1 176 ? -37.731 -6.241  -7.243  1.00 97.06 176 A 1 
ATOM 1343 C C   . ALA A 1 176 ? -36.502 -5.332  -7.430  1.00 96.94 176 A 1 
ATOM 1344 O O   . ALA A 1 176 ? -36.472 -4.486  -8.325  1.00 95.26 176 A 1 
ATOM 1345 C CB  . ALA A 1 176 ? -37.605 -7.546  -8.036  1.00 96.73 176 A 1 
ATOM 1346 N N   . GLY A 1 177 ? -35.473 -5.524  -6.585  1.00 97.12 177 A 1 
ATOM 1347 C CA  . GLY A 1 177 ? -34.255 -4.726  -6.617  1.00 96.62 177 A 1 
ATOM 1348 C C   . GLY A 1 177 ? -33.209 -5.205  -5.612  1.00 97.21 177 A 1 
ATOM 1349 O O   . GLY A 1 177 ? -33.250 -6.339  -5.136  1.00 96.73 177 A 1 
ATOM 1350 N N   . ILE A 1 178 ? -32.262 -4.320  -5.303  1.00 95.03 178 A 1 
ATOM 1351 C CA  . ILE A 1 178 ? -31.168 -4.555  -4.358  1.00 94.71 178 A 1 
ATOM 1352 C C   . ILE A 1 178 ? -31.011 -3.363  -3.416  1.00 94.15 178 A 1 
ATOM 1353 O O   . ILE A 1 178 ? -31.323 -2.230  -3.785  1.00 93.80 178 A 1 
ATOM 1354 C CB  . ILE A 1 178 ? -29.840 -4.879  -5.086  1.00 94.53 178 A 1 
ATOM 1355 C CG1 . ILE A 1 178 ? -29.441 -3.771  -6.091  1.00 93.13 178 A 1 
ATOM 1356 C CG2 . ILE A 1 178 ? -29.939 -6.261  -5.755  1.00 92.46 178 A 1 
ATOM 1357 C CD1 . ILE A 1 178 ? -28.057 -3.965  -6.722  1.00 90.39 178 A 1 
ATOM 1358 N N   . VAL A 1 179 ? -30.507 -3.618  -2.203  1.00 95.42 179 A 1 
ATOM 1359 C CA  . VAL A 1 179 ? -30.186 -2.599  -1.199  1.00 94.92 179 A 1 
ATOM 1360 C C   . VAL A 1 179 ? -28.825 -2.919  -0.600  1.00 94.49 179 A 1 
ATOM 1361 O O   . VAL A 1 179 ? -28.528 -4.085  -0.349  1.00 93.65 179 A 1 
ATOM 1362 C CB  . VAL A 1 179 ? -31.268 -2.537  -0.110  1.00 93.88 179 A 1 
ATOM 1363 C CG1 . VAL A 1 179 ? -30.926 -1.548  1.011   1.00 84.95 179 A 1 
ATOM 1364 C CG2 . VAL A 1 179 ? -32.610 -2.107  -0.712  1.00 86.29 179 A 1 
ATOM 1365 N N   . GLN A 1 180 ? -28.022 -1.882  -0.345  1.00 92.63 180 A 1 
ATOM 1366 C CA  . GLN A 1 180 ? -26.734 -1.969  0.338   1.00 91.37 180 A 1 
ATOM 1367 C C   . GLN A 1 180 ? -26.710 -0.994  1.519   1.00 91.08 180 A 1 
ATOM 1368 O O   . GLN A 1 180 ? -27.027 0.185   1.365   1.00 90.02 180 A 1 
ATOM 1369 C CB  . GLN A 1 180 ? -25.613 -1.696  -0.682  1.00 89.18 180 A 1 
ATOM 1370 C CG  . GLN A 1 180 ? -24.214 -1.892  -0.084  1.00 83.67 180 A 1 
ATOM 1371 C CD  . GLN A 1 180 ? -23.119 -1.603  -1.103  1.00 83.95 180 A 1 
ATOM 1372 O OE1 . GLN A 1 180 ? -22.886 -0.462  -1.462  1.00 75.91 180 A 1 
ATOM 1373 N NE2 . GLN A 1 180 ? -22.422 -2.598  -1.605  1.00 74.28 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? -26.336 -1.491  2.706   1.00 90.97 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? -26.160 -0.711  3.929   1.00 89.70 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? -24.684 -0.572  4.281   1.00 89.51 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? -24.043 -1.560  4.641   1.00 86.83 181 A 1 
ATOM 1378 N N   . MET A 1 182 ? -24.148 0.638   4.202   1.00 91.42 182 A 1 
ATOM 1379 C CA  . MET A 1 182 ? -22.753 0.962   4.513   1.00 91.37 182 A 1 
ATOM 1380 C C   . MET A 1 182 ? -22.620 1.670   5.864   1.00 92.33 182 A 1 
ATOM 1381 O O   . MET A 1 182 ? -23.510 2.413   6.277   1.00 90.85 182 A 1 
ATOM 1382 C CB  . MET A 1 182 ? -22.163 1.849   3.416   1.00 88.31 182 A 1 
ATOM 1383 C CG  . MET A 1 182 ? -22.042 1.127   2.069   1.00 81.56 182 A 1 
ATOM 1384 S SD  . MET A 1 182 ? -21.530 2.212   0.709   1.00 81.06 182 A 1 
ATOM 1385 C CE  . MET A 1 182 ? -20.005 2.937   1.366   1.00 71.22 182 A 1 
ATOM 1386 N N   . HIS A 1 183 ? -21.469 1.494   6.523   1.00 91.80 183 A 1 
ATOM 1387 C CA  . HIS A 1 183 ? -21.127 2.218   7.746   1.00 91.22 183 A 1 
ATOM 1388 C C   . HIS A 1 183 ? -19.625 2.486   7.844   1.00 90.19 183 A 1 
ATOM 1389 O O   . HIS A 1 183 ? -18.809 1.812   7.215   1.00 88.55 183 A 1 
ATOM 1390 C CB  . HIS A 1 183 ? -21.635 1.450   8.978   1.00 90.66 183 A 1 
ATOM 1391 C CG  . HIS A 1 183 ? -20.887 0.172   9.259   1.00 90.38 183 A 1 
ATOM 1392 N ND1 . HIS A 1 183 ? -20.941 -0.983  8.512   1.00 83.55 183 A 1 
ATOM 1393 C CD2 . HIS A 1 183 ? -20.024 -0.063  10.297  1.00 84.30 183 A 1 
ATOM 1394 C CE1 . HIS A 1 183 ? -20.141 -1.892  9.093   1.00 84.85 183 A 1 
ATOM 1395 N NE2 . HIS A 1 183 ? -19.565 -1.375  10.187  1.00 86.12 183 A 1 
ATOM 1396 N N   . ASN A 1 184 ? -19.257 3.465   8.675   1.00 93.11 184 A 1 
ATOM 1397 C CA  . ASN A 1 184 ? -17.884 3.764   9.066   1.00 92.79 184 A 1 
ATOM 1398 C C   . ASN A 1 184 ? -17.853 4.230   10.527  1.00 92.45 184 A 1 
ATOM 1399 O O   . ASN A 1 184 ? -18.898 4.507   11.112  1.00 91.15 184 A 1 
ATOM 1400 C CB  . ASN A 1 184 ? -17.291 4.794   8.093   1.00 91.91 184 A 1 
ATOM 1401 C CG  . ASN A 1 184 ? -15.818 4.546   7.846   1.00 89.82 184 A 1 
ATOM 1402 O OD1 . ASN A 1 184 ? -15.016 4.445   8.756   1.00 82.06 184 A 1 
ATOM 1403 N ND2 . ASN A 1 184 ? -15.437 4.379   6.602   1.00 81.94 184 A 1 
ATOM 1404 N N   . LEU A 1 185 ? -16.656 4.295   11.115  1.00 93.93 185 A 1 
ATOM 1405 C CA  . LEU A 1 185 ? -16.449 4.704   12.498  1.00 93.57 185 A 1 
ATOM 1406 C C   . LEU A 1 185 ? -15.625 5.993   12.534  1.00 94.43 185 A 1 
ATOM 1407 O O   . LEU A 1 185 ? -14.601 6.091   11.857  1.00 94.43 185 A 1 
ATOM 1408 C CB  . LEU A 1 185 ? -15.752 3.579   13.280  1.00 92.37 185 A 1 
ATOM 1409 C CG  . LEU A 1 185 ? -16.500 2.233   13.311  1.00 89.80 185 A 1 
ATOM 1410 C CD1 . LEU A 1 185 ? -15.644 1.189   14.026  1.00 85.47 185 A 1 
ATOM 1411 C CD2 . LEU A 1 185 ? -17.843 2.334   14.033  1.00 84.25 185 A 1 
ATOM 1412 N N   . ASP A 1 186 ? -16.031 6.945   13.370  1.00 95.04 186 A 1 
ATOM 1413 C CA  . ASP A 1 186 ? -15.339 8.231   13.528  1.00 95.55 186 A 1 
ATOM 1414 C C   . ASP A 1 186 ? -13.853 8.062   13.859  1.00 95.45 186 A 1 
ATOM 1415 O O   . ASP A 1 186 ? -13.009 8.757   13.293  1.00 95.11 186 A 1 
ATOM 1416 C CB  . ASP A 1 186 ? -16.009 9.042   14.648  1.00 95.81 186 A 1 
ATOM 1417 C CG  . ASP A 1 186 ? -17.271 9.789   14.225  1.00 95.72 186 A 1 
ATOM 1418 O OD1 . ASP A 1 186 ? -17.688 9.694   13.047  1.00 93.94 186 A 1 
ATOM 1419 O OD2 . ASP A 1 186 ? -17.782 10.564  15.061  1.00 94.11 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? -13.516 7.110   14.743  1.00 95.22 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? -12.121 6.864   15.112  1.00 94.43 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? -11.311 6.309   13.939  1.00 94.58 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? -10.187 6.753   13.720  1.00 94.22 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? -12.044 5.954   16.346  1.00 93.71 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? -10.624 5.911   16.960  1.00 82.14 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? -10.073 7.303   17.341  1.00 76.49 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? -8.839  7.511   17.278  1.00 67.84 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? -10.888 8.206   17.653  1.00 68.12 187 A 1 
ATOM 1429 N N   . SER A 1 188 ? -11.893 5.436   13.107  1.00 93.62 188 A 1 
ATOM 1430 C CA  . SER A 1 188 ? -11.211 4.933   11.908  1.00 93.20 188 A 1 
ATOM 1431 C C   . SER A 1 188 ? -10.960 6.045   10.881  1.00 93.99 188 A 1 
ATOM 1432 O O   . SER A 1 188 ? -9.878  6.134   10.301  1.00 93.85 188 A 1 
ATOM 1433 C CB  . SER A 1 188 ? -12.021 3.796   11.288  1.00 92.13 188 A 1 
ATOM 1434 O OG  . SER A 1 188 ? -11.286 3.210   10.233  1.00 85.96 188 A 1 
ATOM 1435 N N   . ILE A 1 189 ? -11.914 6.957   10.690  1.00 94.69 189 A 1 
ATOM 1436 C CA  . ILE A 1 189 ? -11.723 8.131   9.821   1.00 95.33 189 A 1 
ATOM 1437 C C   . ILE A 1 189 ? -10.630 9.048   10.389  1.00 95.76 189 A 1 
ATOM 1438 O O   . ILE A 1 189 ? -9.801  9.575   9.643   1.00 95.99 189 A 1 
ATOM 1439 C CB  . ILE A 1 189 ? -13.053 8.898   9.630   1.00 95.61 189 A 1 
ATOM 1440 C CG1 . ILE A 1 189 ? -14.156 8.001   9.023   1.00 95.21 189 A 1 
ATOM 1441 C CG2 . ILE A 1 189 ? -12.829 10.122  8.719   1.00 95.26 189 A 1 
ATOM 1442 C CD1 . ILE A 1 189 ? -15.561 8.610   9.094   1.00 94.35 189 A 1 
ATOM 1443 N N   . ARG A 1 190 ? -10.582 9.217   11.713  1.00 96.05 190 A 1 
ATOM 1444 C CA  . ARG A 1 190 ? -9.566  10.020  12.405  1.00 96.21 190 A 1 
ATOM 1445 C C   . ARG A 1 190 ? -8.173  9.408   12.266  1.00 95.94 190 A 1 
ATOM 1446 O O   . ARG A 1 190 ? -7.230  10.119  11.915  1.00 95.64 190 A 1 
ATOM 1447 C CB  . ARG A 1 190 ? -10.005 10.195  13.864  1.00 96.21 190 A 1 
ATOM 1448 C CG  . ARG A 1 190 ? -9.231  11.307  14.580  1.00 91.85 190 A 1 
ATOM 1449 C CD  . ARG A 1 190 ? -9.753  11.543  16.006  1.00 92.61 190 A 1 
ATOM 1450 N NE  . ARG A 1 190 ? -11.175 11.929  16.049  1.00 89.01 190 A 1 
ATOM 1451 C CZ  . ARG A 1 190 ? -11.716 13.110  15.763  1.00 88.23 190 A 1 
ATOM 1452 N NH1 . ARG A 1 190 ? -11.013 14.155  15.442  1.00 76.16 190 A 1 
ATOM 1453 N NH2 . ARG A 1 190 ? -13.009 13.267  15.790  1.00 79.65 190 A 1 
ATOM 1454 N N   . SER A 1 191 ? -8.049  8.095   12.466  1.00 95.48 191 A 1 
ATOM 1455 C CA  . SER A 1 191 ? -6.815  7.327   12.244  1.00 94.87 191 A 1 
ATOM 1456 C C   . SER A 1 191 ? -6.321  7.422   10.797  1.00 95.18 191 A 1 
ATOM 1457 O O   . SER A 1 191 ? -5.136  7.675   10.556  1.00 95.00 191 A 1 
ATOM 1458 C CB  . SER A 1 191 ? -7.066  5.862   12.590  1.00 94.15 191 A 1 
ATOM 1459 O OG  . SER A 1 191 ? -7.192  5.705   13.980  1.00 88.90 191 A 1 
ATOM 1460 N N   . PHE A 1 192 ? -7.232  7.318   9.827   1.00 95.22 192 A 1 
ATOM 1461 C CA  . PHE A 1 192 ? -6.933  7.523   8.408   1.00 95.62 192 A 1 
ATOM 1462 C C   . PHE A 1 192 ? -6.393  8.929   8.132   1.00 96.07 192 A 1 
ATOM 1463 O O   . PHE A 1 192 ? -5.330  9.077   7.522   1.00 96.06 192 A 1 
ATOM 1464 C CB  . PHE A 1 192 ? -8.201  7.240   7.587   1.00 95.64 192 A 1 
ATOM 1465 C CG  . PHE A 1 192 ? -8.114  7.637   6.124   1.00 95.66 192 A 1 
ATOM 1466 C CD1 . PHE A 1 192 ? -9.182  8.325   5.508   1.00 94.40 192 A 1 
ATOM 1467 C CD2 . PHE A 1 192 ? -6.975  7.311   5.367   1.00 94.61 192 A 1 
ATOM 1468 C CE1 . PHE A 1 192 ? -9.110  8.670   4.148   1.00 94.31 192 A 1 
ATOM 1469 C CE2 . PHE A 1 192 ? -6.900  7.668   4.009   1.00 94.01 192 A 1 
ATOM 1470 C CZ  . PHE A 1 192 ? -7.964  8.343   3.398   1.00 94.40 192 A 1 
ATOM 1471 N N   . SER A 1 193 ? -7.076  9.959   8.627   1.00 96.50 193 A 1 
ATOM 1472 C CA  . SER A 1 193 ? -6.647  11.354  8.475   1.00 96.77 193 A 1 
ATOM 1473 C C   . SER A 1 193 ? -5.245  11.581  9.059   1.00 96.66 193 A 1 
ATOM 1474 O O   . SER A 1 193 ? -4.358  12.076  8.362   1.00 96.56 193 A 1 
ATOM 1475 C CB  . SER A 1 193 ? -7.681  12.274  9.130   1.00 96.83 193 A 1 
ATOM 1476 O OG  . SER A 1 193 ? -7.327  13.628  8.956   1.00 87.44 193 A 1 
ATOM 1477 N N   . ARG A 1 194 ? -4.999  11.126  10.295  1.00 95.74 194 A 1 
ATOM 1478 C CA  . ARG A 1 194 ? -3.684  11.221  10.957  1.00 95.36 194 A 1 
ATOM 1479 C C   . ARG A 1 194 ? -2.584  10.541  10.153  1.00 94.95 194 A 1 
ATOM 1480 O O   . ARG A 1 194 ? -1.537  11.144  9.919   1.00 94.36 194 A 1 
ATOM 1481 C CB  . ARG A 1 194 ? -3.751  10.604  12.358  1.00 95.15 194 A 1 
ATOM 1482 C CG  . ARG A 1 194 ? -4.495  11.505  13.341  1.00 92.65 194 A 1 
ATOM 1483 C CD  . ARG A 1 194 ? -4.614  10.801  14.687  1.00 91.15 194 A 1 
ATOM 1484 N NE  . ARG A 1 194 ? -5.282  11.653  15.675  1.00 88.72 194 A 1 
ATOM 1485 C CZ  . ARG A 1 194 ? -6.059  11.261  16.657  1.00 86.90 194 A 1 
ATOM 1486 N NH1 . ARG A 1 194 ? -6.308  10.000  16.905  1.00 80.41 194 A 1 
ATOM 1487 N NH2 . ARG A 1 194 ? -6.608  12.162  17.413  1.00 81.16 194 A 1 
ATOM 1488 N N   . SER A 1 195 ? -2.829  9.318   9.689   1.00 95.28 195 A 1 
ATOM 1489 C CA  . SER A 1 195 ? -1.861  8.563   8.882   1.00 95.01 195 A 1 
ATOM 1490 C C   . SER A 1 195 ? -1.511  9.298   7.583   1.00 95.46 195 A 1 
ATOM 1491 O O   . SER A 1 195 ? -0.341  9.361   7.208   1.00 95.21 195 A 1 
ATOM 1492 C CB  . SER A 1 195 ? -2.405  7.166   8.571   1.00 94.67 195 A 1 
ATOM 1493 O OG  . SER A 1 195 ? -2.675  6.467   9.768   1.00 91.29 195 A 1 
ATOM 1494 N N   . CYS A 1 196 ? -2.498  9.933   6.929   1.00 96.37 196 A 1 
ATOM 1495 C CA  . CYS A 1 196 ? -2.267  10.747  5.734   1.00 96.62 196 A 1 
ATOM 1496 C C   . CYS A 1 196 ? -1.385  11.972  6.021   1.00 96.61 196 A 1 
ATOM 1497 O O   . CYS A 1 196 ? -0.452  12.231  5.266   1.00 96.49 196 A 1 
ATOM 1498 C CB  . CYS A 1 196 ? -3.613  11.171  5.132   1.00 96.91 196 A 1 
ATOM 1499 S SG  . CYS A 1 196 ? -4.477  9.728   4.452   1.00 96.71 196 A 1 
ATOM 1500 N N   . PHE A 1 197 ? -1.626  12.700  7.102   1.00 96.38 197 A 1 
ATOM 1501 C CA  . PHE A 1 197 ? -0.782  13.848  7.464   1.00 96.31 197 A 1 
ATOM 1502 C C   . PHE A 1 197 ? 0.635   13.432  7.875   1.00 95.64 197 A 1 
ATOM 1503 O O   . PHE A 1 197 ? 1.596   14.088  7.470   1.00 95.16 197 A 1 
ATOM 1504 C CB  . PHE A 1 197 ? -1.450  14.678  8.569   1.00 96.83 197 A 1 
ATOM 1505 C CG  . PHE A 1 197 ? -2.602  15.531  8.084   1.00 97.36 197 A 1 
ATOM 1506 C CD1 . PHE A 1 197 ? -2.355  16.617  7.229   1.00 96.90 197 A 1 
ATOM 1507 C CD2 . PHE A 1 197 ? -3.922  15.231  8.467   1.00 97.14 197 A 1 
ATOM 1508 C CE1 . PHE A 1 197 ? -3.422  17.377  6.726   1.00 97.14 197 A 1 
ATOM 1509 C CE2 . PHE A 1 197 ? -4.990  15.989  7.965   1.00 97.07 197 A 1 
ATOM 1510 C CZ  . PHE A 1 197 ? -4.744  17.055  7.084   1.00 97.49 197 A 1 
ATOM 1511 N N   . LEU A 1 198 ? 0.788   12.330  8.622   1.00 94.26 198 A 1 
ATOM 1512 C CA  . LEU A 1 198 ? 2.102   11.787  8.985   1.00 92.61 198 A 1 
ATOM 1513 C C   . LEU A 1 198 ? 2.909   11.400  7.743   1.00 92.50 198 A 1 
ATOM 1514 O O   . LEU A 1 198 ? 4.068   11.789  7.621   1.00 91.70 198 A 1 
ATOM 1515 C CB  . LEU A 1 198 ? 1.930   10.572  9.918   1.00 91.73 198 A 1 
ATOM 1516 C CG  . LEU A 1 198 ? 1.475   10.917  11.346  1.00 89.82 198 A 1 
ATOM 1517 C CD1 . LEU A 1 198 ? 1.133   9.633   12.100  1.00 87.43 198 A 1 
ATOM 1518 C CD2 . LEU A 1 198 ? 2.553   11.668  12.131  1.00 87.41 198 A 1 
ATOM 1519 N N   . TYR A 1 199 ? 2.287   10.698  6.791   1.00 94.20 199 A 1 
ATOM 1520 C CA  . TYR A 1 199 ? 2.932   10.340  5.530   1.00 94.43 199 A 1 
ATOM 1521 C C   . TYR A 1 199 ? 3.291   11.581  4.701   1.00 94.36 199 A 1 
ATOM 1522 O O   . TYR A 1 199 ? 4.416   11.704  4.225   1.00 94.06 199 A 1 
ATOM 1523 C CB  . TYR A 1 199 ? 2.022   9.387   4.752   1.00 94.91 199 A 1 
ATOM 1524 C CG  . TYR A 1 199 ? 2.651   8.878   3.470   1.00 95.30 199 A 1 
ATOM 1525 C CD1 . TYR A 1 199 ? 2.584   9.646   2.296   1.00 94.62 199 A 1 
ATOM 1526 C CD2 . TYR A 1 199 ? 3.334   7.648   3.461   1.00 94.84 199 A 1 
ATOM 1527 C CE1 . TYR A 1 199 ? 3.207   9.193   1.118   1.00 94.44 199 A 1 
ATOM 1528 C CE2 . TYR A 1 199 ? 3.953   7.189   2.281   1.00 94.58 199 A 1 
ATOM 1529 C CZ  . TYR A 1 199 ? 3.896   7.967   1.110   1.00 94.65 199 A 1 
ATOM 1530 O OH  . TYR A 1 199 ? 4.508   7.539   -0.028  1.00 93.93 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? 2.370   12.537  4.561   1.00 96.30 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? 2.609   13.773  3.817   1.00 96.71 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? 3.784   14.585  4.390   1.00 96.39 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? 4.602   15.103  3.628   1.00 96.08 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? 1.308   14.583  3.806   1.00 97.35 200 A 1 
ATOM 1536 N N   . LEU A 1 201 ? 3.907   14.655  5.721   1.00 96.31 201 A 1 
ATOM 1537 C CA  . LEU A 1 201 ? 5.038   15.284  6.411   1.00 95.52 201 A 1 
ATOM 1538 C C   . LEU A 1 201 ? 6.348   14.527  6.170   1.00 94.46 201 A 1 
ATOM 1539 O O   . LEU A 1 201 ? 7.372   15.158  5.909   1.00 93.31 201 A 1 
ATOM 1540 C CB  . LEU A 1 201 ? 4.744   15.361  7.925   1.00 95.95 201 A 1 
ATOM 1541 C CG  . LEU A 1 201 ? 3.768   16.475  8.329   1.00 95.78 201 A 1 
ATOM 1542 C CD1 . LEU A 1 201 ? 3.279   16.256  9.759   1.00 94.45 201 A 1 
ATOM 1543 C CD2 . LEU A 1 201 ? 4.434   17.853  8.282   1.00 94.64 201 A 1 
ATOM 1544 N N   . SER A 1 202 ? 6.324   13.186  6.239   1.00 92.79 202 A 1 
ATOM 1545 C CA  . SER A 1 202 ? 7.495   12.333  6.005   1.00 90.83 202 A 1 
ATOM 1546 C C   . SER A 1 202 ? 8.038   12.487  4.582   1.00 91.32 202 A 1 
ATOM 1547 O O   . SER A 1 202 ? 9.230   12.712  4.395   1.00 90.30 202 A 1 
ATOM 1548 C CB  . SER A 1 202 ? 7.121   10.873  6.283   1.00 88.96 202 A 1 
ATOM 1549 O OG  . SER A 1 202 ? 8.262   10.036  6.226   1.00 80.86 202 A 1 
ATOM 1550 N N   . GLU A 1 203 ? 7.157   12.447  3.585   1.00 92.70 203 A 1 
ATOM 1551 C CA  . GLU A 1 203 ? 7.509   12.570  2.160   1.00 93.27 203 A 1 
ATOM 1552 C C   . GLU A 1 203 ? 7.662   14.027  1.689   1.00 94.90 203 A 1 
ATOM 1553 O O   . GLU A 1 203 ? 8.109   14.267  0.566   1.00 94.00 203 A 1 
ATOM 1554 C CB  . GLU A 1 203 ? 6.442   11.857  1.310   1.00 92.72 203 A 1 
ATOM 1555 C CG  . GLU A 1 203 ? 6.416   10.336  1.497   1.00 90.45 203 A 1 
ATOM 1556 C CD  . GLU A 1 203 ? 7.646   9.633   0.915   1.00 90.05 203 A 1 
ATOM 1557 O OE1 . GLU A 1 203 ? 8.353   8.970   1.696   1.00 84.36 203 A 1 
ATOM 1558 O OE2 . GLU A 1 203 ? 7.844   9.724   -0.332  1.00 84.31 203 A 1 
ATOM 1559 N N   . LYS A 1 204 ? 7.289   15.009  2.512   1.00 96.15 204 A 1 
ATOM 1560 C CA  . LYS A 1 204 ? 7.282   16.449  2.191   1.00 96.59 204 A 1 
ATOM 1561 C C   . LYS A 1 204 ? 6.483   16.768  0.924   1.00 97.26 204 A 1 
ATOM 1562 O O   . LYS A 1 204 ? 6.934   17.521  0.057   1.00 96.58 204 A 1 
ATOM 1563 C CB  . LYS A 1 204 ? 8.710   17.011  2.150   1.00 96.01 204 A 1 
ATOM 1564 C CG  . LYS A 1 204 ? 9.475   16.777  3.451   1.00 92.57 204 A 1 
ATOM 1565 C CD  . LYS A 1 204 ? 10.884  17.351  3.330   1.00 85.89 204 A 1 
ATOM 1566 C CE  . LYS A 1 204 ? 11.639  17.064  4.623   1.00 80.52 204 A 1 
ATOM 1567 N NZ  . LYS A 1 204 ? 13.043  17.529  4.544   1.00 68.83 204 A 1 
ATOM 1568 N N   . ILE A 1 205 ? 5.281   16.200  0.813   1.00 97.26 205 A 1 
ATOM 1569 C CA  . ILE A 1 205 ? 4.367   16.400  -0.316  1.00 97.54 205 A 1 
ATOM 1570 C C   . ILE A 1 205 ? 3.019   16.970  0.150   1.00 98.02 205 A 1 
ATOM 1571 O O   . ILE A 1 205 ? 2.573   16.655  1.251   1.00 97.75 205 A 1 
ATOM 1572 C CB  . ILE A 1 205 ? 4.188   15.109  -1.152  1.00 96.55 205 A 1 
ATOM 1573 C CG1 . ILE A 1 205 ? 3.688   13.920  -0.311  1.00 93.93 205 A 1 
ATOM 1574 C CG2 . ILE A 1 205 ? 5.497   14.794  -1.893  1.00 93.03 205 A 1 
ATOM 1575 C CD1 . ILE A 1 205 ? 3.404   12.654  -1.125  1.00 91.91 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? 2.335   17.785  -0.675  1.00 98.04 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? 0.990   18.262  -0.366  1.00 98.03 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -0.005  17.110  -0.190  1.00 98.30 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? 0.070   16.108  -0.901  1.00 98.01 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? 0.584   19.176  -1.528  1.00 97.22 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? 1.920   19.591  -2.147  1.00 94.79 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? 2.805   18.372  -1.921  1.00 97.45 206 A 1 
ATOM 1583 N N   . LEU A 1 207 ? -0.973  17.288  0.710   1.00 98.09 207 A 1 
ATOM 1584 C CA  . LEU A 1 207 ? -2.082  16.360  0.933   1.00 98.28 207 A 1 
ATOM 1585 C C   . LEU A 1 207 ? -3.364  16.894  0.296   1.00 98.30 207 A 1 
ATOM 1586 O O   . LEU A 1 207 ? -3.820  17.988  0.628   1.00 97.81 207 A 1 
ATOM 1587 C CB  . LEU A 1 207 ? -2.249  16.111  2.444   1.00 97.93 207 A 1 
ATOM 1588 C CG  . LEU A 1 207 ? -3.476  15.254  2.825   1.00 96.93 207 A 1 
ATOM 1589 C CD1 . LEU A 1 207 ? -3.467  13.877  2.171   1.00 93.86 207 A 1 
ATOM 1590 C CD2 . LEU A 1 207 ? -3.502  15.030  4.336   1.00 93.81 207 A 1 
ATOM 1591 N N   . TRP A 1 208 ? -3.968  16.096  -0.570  1.00 98.07 208 A 1 
ATOM 1592 C CA  . TRP A 1 208 ? -5.294  16.324  -1.115  1.00 98.02 208 A 1 
ATOM 1593 C C   . TRP A 1 208 ? -6.283  15.346  -0.493  1.00 98.01 208 A 1 
ATOM 1594 O O   . TRP A 1 208 ? -6.007  14.150  -0.405  1.00 97.57 208 A 1 
ATOM 1595 C CB  . TRP A 1 208 ? -5.273  16.187  -2.644  1.00 97.79 208 A 1 
ATOM 1596 C CG  . TRP A 1 208 ? -4.536  17.246  -3.411  1.00 97.49 208 A 1 
ATOM 1597 C CD1 . TRP A 1 208 ? -3.529  18.029  -2.962  1.00 96.11 208 A 1 
ATOM 1598 C CD2 . TRP A 1 208 ? -4.739  17.641  -4.802  1.00 96.96 208 A 1 
ATOM 1599 N NE1 . TRP A 1 208 ? -3.097  18.873  -3.961  1.00 95.31 208 A 1 
ATOM 1600 C CE2 . TRP A 1 208 ? -3.812  18.678  -5.121  1.00 96.13 208 A 1 
ATOM 1601 C CE3 . TRP A 1 208 ? -5.618  17.220  -5.824  1.00 95.39 208 A 1 
ATOM 1602 C CZ2 . TRP A 1 208 ? -3.769  19.278  -6.389  1.00 94.34 208 A 1 
ATOM 1603 C CZ3 . TRP A 1 208 ? -5.577  17.816  -7.099  1.00 93.19 208 A 1 
ATOM 1604 C CH2 . TRP A 1 208 ? -4.656  18.840  -7.382  1.00 92.78 208 A 1 
ATOM 1605 N N   . PHE A 1 209 ? -7.467  15.840  -0.111  1.00 97.57 209 A 1 
ATOM 1606 C CA  . PHE A 1 209 ? -8.591  14.998  0.288   1.00 97.29 209 A 1 
ATOM 1607 C C   . PHE A 1 209 ? -9.847  15.420  -0.468  1.00 96.98 209 A 1 
ATOM 1608 O O   . PHE A 1 209 ? -10.069 16.611  -0.693  1.00 95.83 209 A 1 
ATOM 1609 C CB  . PHE A 1 209 ? -8.778  15.047  1.811   1.00 96.85 209 A 1 
ATOM 1610 C CG  . PHE A 1 209 ? -9.894  14.143  2.301   1.00 96.50 209 A 1 
ATOM 1611 C CD1 . PHE A 1 209 ? -10.972 14.681  3.029   1.00 94.61 209 A 1 
ATOM 1612 C CD2 . PHE A 1 209 ? -9.885  12.771  1.989   1.00 94.78 209 A 1 
ATOM 1613 C CE1 . PHE A 1 209 ? -12.031 13.852  3.434   1.00 93.78 209 A 1 
ATOM 1614 C CE2 . PHE A 1 209 ? -10.949 11.945  2.383   1.00 93.56 209 A 1 
ATOM 1615 C CZ  . PHE A 1 209 ? -12.023 12.484  3.104   1.00 93.84 209 A 1 
ATOM 1616 N N   . ALA A 1 210 ? -10.663 14.450  -0.890  1.00 96.40 210 A 1 
ATOM 1617 C CA  . ALA A 1 210 ? -11.866 14.745  -1.653  1.00 95.76 210 A 1 
ATOM 1618 C C   . ALA A 1 210 ? -12.995 13.757  -1.357  1.00 95.62 210 A 1 
ATOM 1619 O O   . ALA A 1 210 ? -12.763 12.559  -1.203  1.00 94.90 210 A 1 
ATOM 1620 C CB  . ALA A 1 210 ? -11.515 14.769  -3.142  1.00 95.13 210 A 1 
ATOM 1621 N N   . THR A 1 211 ? -14.219 14.271  -1.319  1.00 95.28 211 A 1 
ATOM 1622 C CA  . THR A 1 211 ? -15.455 13.490  -1.149  1.00 94.98 211 A 1 
ATOM 1623 C C   . THR A 1 211 ? -16.577 14.083  -2.008  1.00 95.19 211 A 1 
ATOM 1624 O O   . THR A 1 211 ? -16.349 14.998  -2.807  1.00 94.24 211 A 1 
ATOM 1625 C CB  . THR A 1 211 ? -15.888 13.407  0.330   1.00 94.37 211 A 1 
ATOM 1626 O OG1 . THR A 1 211 ? -16.373 14.652  0.778   1.00 91.11 211 A 1 
ATOM 1627 C CG2 . THR A 1 211 ? -14.798 12.947  1.293   1.00 90.66 211 A 1 
ATOM 1628 N N   . LYS A 1 212 ? -17.822 13.581  -1.848  1.00 93.19 212 A 1 
ATOM 1629 C CA  . LYS A 1 212 ? -19.011 14.159  -2.489  1.00 93.51 212 A 1 
ATOM 1630 C C   . LYS A 1 212 ? -20.010 14.681  -1.449  1.00 94.33 212 A 1 
ATOM 1631 O O   . LYS A 1 212 ? -21.199 14.367  -1.496  1.00 93.16 212 A 1 
ATOM 1632 C CB  . LYS A 1 212 ? -19.592 13.151  -3.503  1.00 93.24 212 A 1 
ATOM 1633 C CG  . LYS A 1 212 ? -20.489 13.805  -4.580  1.00 90.97 212 A 1 
ATOM 1634 C CD  . LYS A 1 212 ? -19.698 14.656  -5.580  1.00 88.70 212 A 1 
ATOM 1635 C CE  . LYS A 1 212 ? -20.595 15.254  -6.660  1.00 87.67 212 A 1 
ATOM 1636 N NZ  . LYS A 1 212 ? -19.818 16.105  -7.599  1.00 82.34 212 A 1 
ATOM 1637 N N   . ASP A 1 213 ? -19.540 15.500  -0.507  1.00 92.81 213 A 1 
ATOM 1638 C CA  . ASP A 1 213 ? -20.313 16.010  0.635   1.00 92.67 213 A 1 
ATOM 1639 C C   . ASP A 1 213 ? -21.513 16.891  0.253   1.00 92.70 213 A 1 
ATOM 1640 O O   . ASP A 1 213 ? -22.466 17.014  1.025   1.00 90.03 213 A 1 
ATOM 1641 C CB  . ASP A 1 213 ? -19.379 16.756  1.608   1.00 92.46 213 A 1 
ATOM 1642 C CG  . ASP A 1 213 ? -18.811 18.066  1.045   1.00 92.05 213 A 1 
ATOM 1643 O OD1 . ASP A 1 213 ? -18.101 18.019  0.023   1.00 87.53 213 A 1 
ATOM 1644 O OD2 . ASP A 1 213 ? -19.035 19.143  1.647   1.00 89.62 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? -21.542 17.450  -0.952  1.00 92.92 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? -22.720 18.169  -1.470  1.00 91.54 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? -23.933 17.254  -1.685  1.00 91.25 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? -25.071 17.709  -1.529  1.00 88.91 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? -22.396 18.877  -2.791  1.00 92.13 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? -21.800 17.983  -3.709  1.00 89.04 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? -21.428 20.040  -2.583  1.00 86.29 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? -23.696 15.974  -1.997  1.00 92.48 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? -24.727 14.945  -2.181  1.00 91.29 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? -24.855 14.098  -0.913  1.00 91.33 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? -25.927 14.020  -0.315  1.00 89.52 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? -24.410 14.084  -3.426  1.00 90.83 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? -24.259 14.929  -4.719  1.00 87.26 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? -25.468 12.988  -3.623  1.00 85.43 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? -25.478 15.771  -5.110  1.00 76.92 215 A 1 
ATOM 1660 N N   . SER A 1 216 ? -23.750 13.503  -0.454  1.00 92.15 216 A 1 
ATOM 1661 C CA  . SER A 1 216 ? -23.677 12.673  0.749   1.00 92.03 216 A 1 
ATOM 1662 C C   . SER A 1 216 ? -23.378 13.529  1.985   1.00 92.76 216 A 1 
ATOM 1663 O O   . SER A 1 216 ? -22.306 13.474  2.578   1.00 92.59 216 A 1 
ATOM 1664 C CB  . SER A 1 216 ? -22.649 11.567  0.537   1.00 90.83 216 A 1 
ATOM 1665 O OG  . SER A 1 216 ? -22.670 10.676  1.633   1.00 87.34 216 A 1 
ATOM 1666 N N   . LYS A 1 217 ? -24.357 14.361  2.379   1.00 93.28 217 A 1 
ATOM 1667 C CA  . LYS A 1 217 ? -24.183 15.381  3.425   1.00 93.33 217 A 1 
ATOM 1668 C C   . LYS A 1 217 ? -23.803 14.815  4.792   1.00 94.45 217 A 1 
ATOM 1669 O O   . LYS A 1 217 ? -23.087 15.467  5.533   1.00 93.01 217 A 1 
ATOM 1670 C CB  . LYS A 1 217 ? -25.461 16.222  3.565   1.00 92.70 217 A 1 
ATOM 1671 C CG  . LYS A 1 217 ? -25.786 16.997  2.283   1.00 89.40 217 A 1 
ATOM 1672 C CD  . LYS A 1 217 ? -27.006 17.898  2.494   1.00 82.91 217 A 1 
ATOM 1673 C CE  . LYS A 1 217 ? -27.302 18.644  1.196   1.00 77.75 217 A 1 
ATOM 1674 N NZ  . LYS A 1 217 ? -28.468 19.547  1.338   1.00 67.04 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? -24.296 13.632  5.150   1.00 93.57 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? -24.011 13.008  6.446   1.00 93.73 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? -22.776 12.119  6.364   1.00 94.63 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? -21.870 12.284  7.162   1.00 93.53 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? -25.220 12.210  6.958   1.00 92.66 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? -26.357 13.043  7.000   1.00 88.22 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? -25.009 11.667  8.368   1.00 86.64 218 A 1 
ATOM 1682 N N   . TYR A 1 219 ? -22.702 11.187  5.410   1.00 92.76 219 A 1 
ATOM 1683 C CA  . TYR A 1 219 ? -21.615 10.205  5.342   1.00 93.08 219 A 1 
ATOM 1684 C C   . TYR A 1 219 ? -20.305 10.851  4.864   1.00 93.86 219 A 1 
ATOM 1685 O O   . TYR A 1 219 ? -19.344 10.930  5.614   1.00 93.49 219 A 1 
ATOM 1686 C CB  . TYR A 1 219 ? -22.046 9.015   4.473   1.00 92.61 219 A 1 
ATOM 1687 C CG  . TYR A 1 219 ? -21.198 7.775   4.666   1.00 92.31 219 A 1 
ATOM 1688 C CD1 . TYR A 1 219 ? -19.967 7.632   3.999   1.00 90.27 219 A 1 
ATOM 1689 C CD2 . TYR A 1 219 ? -21.656 6.747   5.515   1.00 90.58 219 A 1 
ATOM 1690 C CE1 . TYR A 1 219 ? -19.195 6.469   4.181   1.00 89.34 219 A 1 
ATOM 1691 C CE2 . TYR A 1 219 ? -20.891 5.581   5.693   1.00 89.13 219 A 1 
ATOM 1692 C CZ  . TYR A 1 219 ? -19.659 5.441   5.026   1.00 90.61 219 A 1 
ATOM 1693 O OH  . TYR A 1 219 ? -18.930 4.308   5.197   1.00 89.16 219 A 1 
ATOM 1694 N N   . ASP A 1 220 ? -20.279 11.408  3.657   1.00 94.25 220 A 1 
ATOM 1695 C CA  . ASP A 1 220 ? -19.095 12.099  3.131   1.00 94.58 220 A 1 
ATOM 1696 C C   . ASP A 1 220 ? -18.819 13.414  3.878   1.00 95.22 220 A 1 
ATOM 1697 O O   . ASP A 1 220 ? -17.662 13.775  4.097   1.00 94.97 220 A 1 
ATOM 1698 C CB  . ASP A 1 220 ? -19.268 12.355  1.623   1.00 93.99 220 A 1 
ATOM 1699 C CG  . ASP A 1 220 ? -18.965 11.141  0.743   1.00 92.59 220 A 1 
ATOM 1700 O OD1 . ASP A 1 220 ? -18.988 9.990   1.235   1.00 88.88 220 A 1 
ATOM 1701 O OD2 . ASP A 1 220 ? -18.647 11.362  -0.445  1.00 88.17 220 A 1 
ATOM 1702 N N   . GLY A 1 221 ? -19.869 14.093  4.333   1.00 95.58 221 A 1 
ATOM 1703 C CA  . GLY A 1 221 ? -19.753 15.281  5.180   1.00 95.76 221 A 1 
ATOM 1704 C C   . GLY A 1 221 ? -18.989 15.005  6.476   1.00 96.48 221 A 1 
ATOM 1705 O O   . GLY A 1 221 ? -18.161 15.824  6.875   1.00 96.35 221 A 1 
ATOM 1706 N N   . ARG A 1 222 ? -19.183 13.830  7.082   1.00 96.08 222 A 1 
ATOM 1707 C CA  . ARG A 1 222 ? -18.462 13.434  8.298   1.00 96.40 222 A 1 
ATOM 1708 C C   . ARG A 1 222 ? -16.971 13.203  8.047   1.00 96.73 222 A 1 
ATOM 1709 O O   . ARG A 1 222 ? -16.147 13.601  8.862   1.00 96.64 222 A 1 
ATOM 1710 C CB  . ARG A 1 222 ? -19.145 12.203  8.922   1.00 96.49 222 A 1 
ATOM 1711 C CG  . ARG A 1 222 ? -18.603 11.839  10.312  1.00 95.01 222 A 1 
ATOM 1712 C CD  . ARG A 1 222 ? -18.749 13.012  11.284  1.00 93.68 222 A 1 
ATOM 1713 N NE  . ARG A 1 222 ? -18.341 12.661  12.640  1.00 92.55 222 A 1 
ATOM 1714 C CZ  . ARG A 1 222 ? -18.031 13.513  13.589  1.00 92.44 222 A 1 
ATOM 1715 N NH1 . ARG A 1 222 ? -18.073 14.805  13.412  1.00 87.15 222 A 1 
ATOM 1716 N NH2 . ARG A 1 222 ? -17.664 13.067  14.748  1.00 87.87 222 A 1 
ATOM 1717 N N   . PHE A 1 223 ? -16.597 12.629  6.911   1.00 96.24 223 A 1 
ATOM 1718 C CA  . PHE A 1 223 ? -15.190 12.517  6.506   1.00 96.00 223 A 1 
ATOM 1719 C C   . PHE A 1 223 ? -14.527 13.897  6.381   1.00 96.55 223 A 1 
ATOM 1720 O O   . PHE A 1 223 ? -13.450 14.118  6.933   1.00 96.49 223 A 1 
ATOM 1721 C CB  . PHE A 1 223 ? -15.079 11.767  5.176   1.00 95.21 223 A 1 
ATOM 1722 C CG  . PHE A 1 223 ? -14.984 10.267  5.288   1.00 94.96 223 A 1 
ATOM 1723 C CD1 . PHE A 1 223 ? -13.717 9.653   5.272   1.00 92.82 223 A 1 
ATOM 1724 C CD2 . PHE A 1 223 ? -16.144 9.479   5.351   1.00 93.41 223 A 1 
ATOM 1725 C CE1 . PHE A 1 223 ? -13.613 8.256   5.310   1.00 92.08 223 A 1 
ATOM 1726 C CE2 . PHE A 1 223 ? -16.039 8.080   5.392   1.00 91.98 223 A 1 
ATOM 1727 C CZ  . PHE A 1 223 ? -14.773 7.466   5.368   1.00 92.87 223 A 1 
ATOM 1728 N N   . LYS A 1 224 ? -15.184 14.834  5.682   1.00 96.30 224 A 1 
ATOM 1729 C CA  . LYS A 1 224 ? -14.691 16.211  5.531   1.00 96.52 224 A 1 
ATOM 1730 C C   . LYS A 1 224 ? -14.505 16.903  6.879   1.00 96.87 224 A 1 
ATOM 1731 O O   . LYS A 1 224 ? -13.466 17.518  7.107   1.00 96.97 224 A 1 
ATOM 1732 C CB  . LYS A 1 224 ? -15.676 16.981  4.652   1.00 96.38 224 A 1 
ATOM 1733 C CG  . LYS A 1 224 ? -15.313 18.463  4.487   1.00 95.94 224 A 1 
ATOM 1734 C CD  . LYS A 1 224 ? -16.434 19.116  3.690   1.00 94.01 224 A 1 
ATOM 1735 C CE  . LYS A 1 224 ? -16.208 20.587  3.393   1.00 90.25 224 A 1 
ATOM 1736 N NZ  . LYS A 1 224 ? -17.329 21.056  2.535   1.00 85.07 224 A 1 
ATOM 1737 N N   . GLU A 1 225 ? -15.491 16.791  7.760   1.00 97.33 225 A 1 
ATOM 1738 C CA  . GLU A 1 225 ? -15.456 17.369  9.106   1.00 97.28 225 A 1 
ATOM 1739 C C   . GLU A 1 225 ? -14.254 16.842  9.900   1.00 97.59 225 A 1 
ATOM 1740 O O   . GLU A 1 225 ? -13.433 17.632  10.363  1.00 97.34 225 A 1 
ATOM 1741 C CB  . GLU A 1 225 ? -16.783 17.051  9.809   1.00 96.70 225 A 1 
ATOM 1742 C CG  . GLU A 1 225 ? -16.936 17.712  11.188  1.00 86.89 225 A 1 
ATOM 1743 C CD  . GLU A 1 225 ? -18.164 17.185  11.956  1.00 87.55 225 A 1 
ATOM 1744 O OE1 . GLU A 1 225 ? -18.223 17.385  13.184  1.00 78.31 225 A 1 
ATOM 1745 O OE2 . GLU A 1 225 ? -19.013 16.486  11.349  1.00 82.10 225 A 1 
ATOM 1746 N N   . ILE A 1 226 ? -14.080 15.519  9.983   1.00 97.60 226 A 1 
ATOM 1747 C CA  . ILE A 1 226 ? -12.991 14.896  10.746  1.00 97.54 226 A 1 
ATOM 1748 C C   . ILE A 1 226 ? -11.620 15.247  10.158  1.00 97.73 226 A 1 
ATOM 1749 O O   . ILE A 1 226 ? -10.703 15.563  10.912  1.00 97.63 226 A 1 
ATOM 1750 C CB  . ILE A 1 226 ? -13.211 13.370  10.856  1.00 97.35 226 A 1 
ATOM 1751 C CG1 . ILE A 1 226 ? -14.436 13.083  11.756  1.00 96.57 226 A 1 
ATOM 1752 C CG2 . ILE A 1 226 ? -11.961 12.673  11.428  1.00 96.55 226 A 1 
ATOM 1753 C CD1 . ILE A 1 226 ? -14.872 11.616  11.774  1.00 94.66 226 A 1 
ATOM 1754 N N   . PHE A 1 227 ? -11.455 15.232  8.827   1.00 97.78 227 A 1 
ATOM 1755 C CA  . PHE A 1 227 ? -10.199 15.659  8.193   1.00 97.74 227 A 1 
ATOM 1756 C C   . PHE A 1 227 ? -9.865  17.120  8.514   1.00 97.89 227 A 1 
ATOM 1757 O O   . PHE A 1 227 ? -8.720  17.422  8.842   1.00 97.53 227 A 1 
ATOM 1758 C CB  . PHE A 1 227 ? -10.263 15.448  6.673   1.00 97.29 227 A 1 
ATOM 1759 C CG  . PHE A 1 227 ? -9.602  14.166  6.206   1.00 97.22 227 A 1 
ATOM 1760 C CD1 . PHE A 1 227 ? -8.307  14.206  5.645   1.00 95.61 227 A 1 
ATOM 1761 C CD2 . PHE A 1 227 ? -10.260 12.934  6.343   1.00 95.99 227 A 1 
ATOM 1762 C CE1 . PHE A 1 227 ? -7.686  13.023  5.215   1.00 94.87 227 A 1 
ATOM 1763 C CE2 . PHE A 1 227 ? -9.635  11.748  5.916   1.00 95.18 227 A 1 
ATOM 1764 C CZ  . PHE A 1 227 ? -8.349  11.795  5.350   1.00 96.01 227 A 1 
ATOM 1765 N N   . GLY A 1 228 ? -10.860 18.010  8.453   1.00 97.66 228 A 1 
ATOM 1766 C CA  . GLY A 1 228 ? -10.695 19.415  8.828   1.00 97.68 228 A 1 
ATOM 1767 C C   . GLY A 1 228 ? -10.313 19.588  10.297  1.00 98.01 228 A 1 
ATOM 1768 O O   . GLY A 1 228 ? -9.369  20.310  10.606  1.00 97.90 228 A 1 
ATOM 1769 N N   . GLU A 1 229 ? -10.973 18.874  11.206  1.00 98.01 229 A 1 
ATOM 1770 C CA  . GLU A 1 229 ? -10.643 18.900  12.635  1.00 97.94 229 A 1 
ATOM 1771 C C   . GLU A 1 229 ? -9.216  18.425  12.923  1.00 98.15 229 A 1 
ATOM 1772 O O   . GLU A 1 229 ? -8.502  19.064  13.691  1.00 97.71 229 A 1 
ATOM 1773 C CB  . GLU A 1 229 ? -11.577 17.985  13.424  1.00 97.38 229 A 1 
ATOM 1774 C CG  . GLU A 1 229 ? -12.984 18.536  13.667  1.00 86.02 229 A 1 
ATOM 1775 C CD  . GLU A 1 229 ? -13.788 17.589  14.574  1.00 86.39 229 A 1 
ATOM 1776 O OE1 . GLU A 1 229 ? -15.011 17.788  14.684  1.00 77.06 229 A 1 
ATOM 1777 O OE2 . GLU A 1 229 ? -13.153 16.722  15.243  1.00 80.51 229 A 1 
ATOM 1778 N N   . VAL A 1 230 ? -8.808  17.287  12.341  1.00 97.89 230 A 1 
ATOM 1779 C CA  . VAL A 1 230 ? -7.460  16.729  12.522  1.00 97.68 230 A 1 
ATOM 1780 C C   . VAL A 1 230 ? -6.410  17.687  11.968  1.00 97.84 230 A 1 
ATOM 1781 O O   . VAL A 1 230 ? -5.397  17.917  12.626  1.00 97.67 230 A 1 
ATOM 1782 C CB  . VAL A 1 230 ? -7.358  15.330  11.881  1.00 97.33 230 A 1 
ATOM 1783 C CG1 . VAL A 1 230 ? -5.917  14.808  11.818  1.00 96.36 230 A 1 
ATOM 1784 C CG2 . VAL A 1 230 ? -8.168  14.308  12.693  1.00 96.26 230 A 1 
ATOM 1785 N N   . TYR A 1 231 ? -6.661  18.287  10.802  1.00 98.06 231 A 1 
ATOM 1786 C CA  . TYR A 1 231 ? -5.763  19.300  10.251  1.00 98.18 231 A 1 
ATOM 1787 C C   . TYR A 1 231 ? -5.588  20.477  11.210  1.00 98.20 231 A 1 
ATOM 1788 O O   . TYR A 1 231 ? -4.472  20.726  11.661  1.00 98.18 231 A 1 
ATOM 1789 C CB  . TYR A 1 231 ? -6.266  19.781  8.886   1.00 98.28 231 A 1 
ATOM 1790 C CG  . TYR A 1 231 ? -5.402  20.882  8.289   1.00 98.20 231 A 1 
ATOM 1791 C CD1 . TYR A 1 231 ? -5.932  22.174  8.083   1.00 97.31 231 A 1 
ATOM 1792 C CD2 . TYR A 1 231 ? -4.054  20.626  7.973   1.00 97.61 231 A 1 
ATOM 1793 C CE1 . TYR A 1 231 ? -5.120  23.195  7.548   1.00 97.12 231 A 1 
ATOM 1794 C CE2 . TYR A 1 231 ? -3.237  21.644  7.444   1.00 97.18 231 A 1 
ATOM 1795 C CZ  . TYR A 1 231 ? -3.773  22.929  7.226   1.00 97.48 231 A 1 
ATOM 1796 O OH  . TYR A 1 231 ? -2.989  23.912  6.710   1.00 96.64 231 A 1 
ATOM 1797 N N   . GLU A 1 232 ? -6.688  21.152  11.568  1.00 98.15 232 A 1 
ATOM 1798 C CA  . GLU A 1 232 ? -6.649  22.386  12.361  1.00 98.12 232 A 1 
ATOM 1799 C C   . GLU A 1 232 ? -6.093  22.166  13.777  1.00 98.14 232 A 1 
ATOM 1800 O O   . GLU A 1 232 ? -5.341  23.000  14.268  1.00 97.62 232 A 1 
ATOM 1801 C CB  . GLU A 1 232 ? -8.054  23.006  12.432  1.00 97.95 232 A 1 
ATOM 1802 C CG  . GLU A 1 232 ? -8.546  23.606  11.101  1.00 95.04 232 A 1 
ATOM 1803 C CD  . GLU A 1 232 ? -7.697  24.794  10.593  1.00 94.87 232 A 1 
ATOM 1804 O OE1 . GLU A 1 232 ? -7.522  24.941  9.369   1.00 87.16 232 A 1 
ATOM 1805 O OE2 . GLU A 1 232 ? -7.198  25.598  11.414  1.00 88.69 232 A 1 
ATOM 1806 N N   . LYS A 1 233 ? -6.424  21.040  14.427  1.00 98.21 233 A 1 
ATOM 1807 C CA  . LYS A 1 233 ? -6.045  20.789  15.829  1.00 98.15 233 A 1 
ATOM 1808 C C   . LYS A 1 233 ? -4.681  20.120  15.988  1.00 98.25 233 A 1 
ATOM 1809 O O   . LYS A 1 233 ? -4.029  20.326  17.007  1.00 97.74 233 A 1 
ATOM 1810 C CB  . LYS A 1 233 ? -7.133  19.957  16.527  1.00 98.06 233 A 1 
ATOM 1811 C CG  . LYS A 1 233 ? -8.486  20.683  16.633  1.00 96.57 233 A 1 
ATOM 1812 C CD  . LYS A 1 233 ? -9.575  19.763  17.212  1.00 93.02 233 A 1 
ATOM 1813 C CE  . LYS A 1 233 ? -10.926 20.486  17.245  1.00 89.28 233 A 1 
ATOM 1814 N NZ  . LYS A 1 233 ? -12.068 19.560  17.480  1.00 79.51 233 A 1 
ATOM 1815 N N   . GLU A 1 234 ? -4.248  19.289  15.030  1.00 97.76 234 A 1 
ATOM 1816 C CA  . GLU A 1 234 ? -3.089  18.409  15.221  1.00 97.49 234 A 1 
ATOM 1817 C C   . GLU A 1 234 ? -1.948  18.669  14.231  1.00 97.75 234 A 1 
ATOM 1818 O O   . GLU A 1 234 ? -0.779  18.428  14.572  1.00 97.22 234 A 1 
ATOM 1819 C CB  . GLU A 1 234 ? -3.517  16.924  15.166  1.00 96.98 234 A 1 
ATOM 1820 C CG  . GLU A 1 234 ? -4.616  16.530  16.168  1.00 96.14 234 A 1 
ATOM 1821 C CD  . GLU A 1 234 ? -4.984  15.036  16.109  1.00 95.70 234 A 1 
ATOM 1822 O OE1 . GLU A 1 234 ? -6.170  14.678  16.294  1.00 91.43 234 A 1 
ATOM 1823 O OE2 . GLU A 1 234 ? -4.089  14.179  15.925  1.00 92.02 234 A 1 
ATOM 1824 N N   . PHE A 1 235 ? -2.230  19.129  13.011  1.00 97.86 235 A 1 
ATOM 1825 C CA  . PHE A 1 235 ? -1.251  19.134  11.916  1.00 97.67 235 A 1 
ATOM 1826 C C   . PHE A 1 235 ? -0.979  20.485  11.257  1.00 98.03 235 A 1 
ATOM 1827 O O   . PHE A 1 235 ? 0.072   20.610  10.627  1.00 97.67 235 A 1 
ATOM 1828 C CB  . PHE A 1 235 ? -1.638  18.081  10.871  1.00 97.07 235 A 1 
ATOM 1829 C CG  . PHE A 1 235 ? -1.429  16.665  11.361  1.00 96.52 235 A 1 
ATOM 1830 C CD1 . PHE A 1 235 ? -0.158  16.069  11.275  1.00 95.34 235 A 1 
ATOM 1831 C CD2 . PHE A 1 235 ? -2.494  15.951  11.937  1.00 95.69 235 A 1 
ATOM 1832 C CE1 . PHE A 1 235 ? 0.044   14.764  11.755  1.00 94.68 235 A 1 
ATOM 1833 C CE2 . PHE A 1 235 ? -2.290  14.645  12.422  1.00 94.75 235 A 1 
ATOM 1834 C CZ  . PHE A 1 235 ? -1.022  14.052  12.331  1.00 94.53 235 A 1 
ATOM 1835 N N   . LYS A 1 236 ? -1.829  21.502  11.412  1.00 98.02 236 A 1 
ATOM 1836 C CA  . LYS A 1 236 ? -1.679  22.797  10.729  1.00 98.29 236 A 1 
ATOM 1837 C C   . LYS A 1 236 ? -0.292  23.413  10.909  1.00 98.41 236 A 1 
ATOM 1838 O O   . LYS A 1 236 ? 0.422   23.591  9.925   1.00 98.28 236 A 1 
ATOM 1839 C CB  . LYS A 1 236 ? -2.782  23.735  11.212  1.00 98.22 236 A 1 
ATOM 1840 C CG  . LYS A 1 236 ? -2.787  25.056  10.446  1.00 97.69 236 A 1 
ATOM 1841 C CD  . LYS A 1 236 ? -3.965  25.868  10.967  1.00 96.50 236 A 1 
ATOM 1842 C CE  . LYS A 1 236 ? -4.221  27.115  10.139  1.00 92.98 236 A 1 
ATOM 1843 N NZ  . LYS A 1 236 ? -5.577  27.610  10.467  1.00 87.14 236 A 1 
ATOM 1844 N N   . GLU A 1 237 ? 0.138   23.622  12.150  1.00 98.28 237 A 1 
ATOM 1845 C CA  . GLU A 1 237 ? 1.454   24.210  12.444  1.00 98.21 237 A 1 
ATOM 1846 C C   . GLU A 1 237 ? 2.614   23.362  11.897  1.00 98.31 237 A 1 
ATOM 1847 O O   . GLU A 1 237 ? 3.609   23.882  11.390  1.00 97.88 237 A 1 
ATOM 1848 C CB  . GLU A 1 237 ? 1.639   24.350  13.958  1.00 97.99 237 A 1 
ATOM 1849 C CG  . GLU A 1 237 ? 0.649   25.313  14.631  1.00 91.66 237 A 1 
ATOM 1850 C CD  . GLU A 1 237 ? 0.908   25.467  16.138  1.00 87.75 237 A 1 
ATOM 1851 O OE1 . GLU A 1 237 ? 0.211   26.291  16.762  1.00 80.05 237 A 1 
ATOM 1852 O OE2 . GLU A 1 237 ? 1.809   24.762  16.663  1.00 81.82 237 A 1 
ATOM 1853 N N   . LYS A 1 238 ? 2.493   22.022  11.970  1.00 98.01 238 A 1 
ATOM 1854 C CA  . LYS A 1 238 ? 3.507   21.092  11.452  1.00 97.79 238 A 1 
ATOM 1855 C C   . LYS A 1 238 ? 3.605   21.176  9.929   1.00 98.17 238 A 1 
ATOM 1856 O O   . LYS A 1 238 ? 4.710   21.194  9.392   1.00 97.85 238 A 1 
ATOM 1857 C CB  . LYS A 1 238 ? 3.187   19.648  11.881  1.00 97.20 238 A 1 
ATOM 1858 C CG  . LYS A 1 238 ? 3.196   19.436  13.403  1.00 95.82 238 A 1 
ATOM 1859 C CD  . LYS A 1 238 ? 2.723   18.014  13.741  1.00 93.53 238 A 1 
ATOM 1860 C CE  . LYS A 1 238 ? 2.585   17.846  15.256  1.00 89.25 238 A 1 
ATOM 1861 N NZ  . LYS A 1 238 ? 1.642   16.748  15.601  1.00 81.54 238 A 1 
ATOM 1862 N N   . CYS A 1 239 ? 2.460   21.239  9.248   1.00 97.98 239 A 1 
ATOM 1863 C CA  . CYS A 1 239 ? 2.382   21.383  7.798   1.00 97.98 239 A 1 
ATOM 1864 C C   . CYS A 1 239 ? 2.943   22.733  7.335   1.00 98.02 239 A 1 
ATOM 1865 O O   . CYS A 1 239 ? 3.782   22.766  6.439   1.00 97.74 239 A 1 
ATOM 1866 C CB  . CYS A 1 239 ? 0.928   21.191  7.347   1.00 97.92 239 A 1 
ATOM 1867 S SG  . CYS A 1 239 ? 0.402   19.465  7.572   1.00 97.44 239 A 1 
ATOM 1868 N N   . GLU A 1 240 ? 2.561   23.828  7.988   1.00 98.15 240 A 1 
ATOM 1869 C CA  . GLU A 1 240 ? 3.068   25.174  7.698   1.00 97.94 240 A 1 
ATOM 1870 C C   . GLU A 1 240 ? 4.590   25.247  7.866   1.00 97.91 240 A 1 
ATOM 1871 O O   . GLU A 1 240 ? 5.295   25.699  6.963   1.00 97.38 240 A 1 
ATOM 1872 C CB  . GLU A 1 240 ? 2.377   26.196  8.613   1.00 97.81 240 A 1 
ATOM 1873 C CG  . GLU A 1 240 ? 0.911   26.443  8.223   1.00 95.88 240 A 1 
ATOM 1874 C CD  . GLU A 1 240 ? 0.155   27.363  9.203   1.00 94.87 240 A 1 
ATOM 1875 O OE1 . GLU A 1 240 ? -1.024  27.675  8.908   1.00 89.86 240 A 1 
ATOM 1876 O OE2 . GLU A 1 240 ? 0.741   27.747  10.241  1.00 90.77 240 A 1 
ATOM 1877 N N   . LYS A 1 241 ? 5.124   24.707  8.975   1.00 98.00 241 A 1 
ATOM 1878 C CA  . LYS A 1 241 ? 6.570   24.643  9.226   1.00 97.94 241 A 1 
ATOM 1879 C C   . LYS A 1 241 ? 7.321   23.814  8.182   1.00 98.04 241 A 1 
ATOM 1880 O O   . LYS A 1 241 ? 8.467   24.127  7.860   1.00 97.45 241 A 1 
ATOM 1881 C CB  . LYS A 1 241 ? 6.797   24.104  10.645  1.00 97.65 241 A 1 
ATOM 1882 C CG  . LYS A 1 241 ? 8.281   24.099  11.034  1.00 88.20 241 A 1 
ATOM 1883 C CD  . LYS A 1 241 ? 8.464   23.616  12.474  1.00 85.38 241 A 1 
ATOM 1884 C CE  . LYS A 1 241 ? 9.952   23.614  12.823  1.00 77.90 241 A 1 
ATOM 1885 N NZ  . LYS A 1 241 ? 10.179  23.158  14.215  1.00 68.87 241 A 1 
ATOM 1886 N N   . ALA A 1 242 ? 6.704   22.743  7.673   1.00 97.65 242 A 1 
ATOM 1887 C CA  . ALA A 1 242 ? 7.280   21.886  6.639   1.00 97.35 242 A 1 
ATOM 1888 C C   . ALA A 1 242 ? 7.073   22.419  5.209   1.00 97.47 242 A 1 
ATOM 1889 O O   . ALA A 1 242 ? 7.651   21.867  4.271   1.00 96.36 242 A 1 
ATOM 1890 C CB  . ALA A 1 242 ? 6.711   20.475  6.820   1.00 97.17 242 A 1 
ATOM 1891 N N   . GLY A 1 243 ? 6.269   23.468  5.021   1.00 97.93 243 A 1 
ATOM 1892 C CA  . GLY A 1 243 ? 5.923   24.027  3.717   1.00 97.59 243 A 1 
ATOM 1893 C C   . GLY A 1 243 ? 5.012   23.127  2.876   1.00 97.59 243 A 1 
ATOM 1894 O O   . GLY A 1 243 ? 5.043   23.217  1.649   1.00 96.24 243 A 1 
ATOM 1895 N N   . ILE A 1 244 ? 4.220   22.248  3.504   1.00 97.21 244 A 1 
ATOM 1896 C CA  . ILE A 1 244 ? 3.271   21.368  2.803   1.00 96.80 244 A 1 
ATOM 1897 C C   . ILE A 1 244 ? 1.838   21.887  2.940   1.00 97.44 244 A 1 
ATOM 1898 O O   . ILE A 1 244 ? 1.409   22.322  4.006   1.00 96.27 244 A 1 
ATOM 1899 C CB  . ILE A 1 244 ? 3.411   19.883  3.209   1.00 94.06 244 A 1 
ATOM 1900 C CG1 . ILE A 1 244 ? 3.059   19.628  4.682   1.00 86.35 244 A 1 
ATOM 1901 C CG2 . ILE A 1 244 ? 4.826   19.373  2.878   1.00 81.37 244 A 1 
ATOM 1902 C CD1 . ILE A 1 244 ? 2.913   18.141  5.006   1.00 77.15 244 A 1 
ATOM 1903 N N   . GLY A 1 245 ? 1.082   21.840  1.839   1.00 97.25 245 A 1 
ATOM 1904 C CA  . GLY A 1 245 ? -0.310  22.281  1.812   1.00 97.14 245 A 1 
ATOM 1905 C C   . GLY A 1 245 ? -1.298  21.150  2.083   1.00 97.84 245 A 1 
ATOM 1906 O O   . GLY A 1 245 ? -1.076  20.021  1.649   1.00 97.41 245 A 1 
ATOM 1907 N N   . TYR A 1 246 ? -2.420  21.471  2.723   1.00 97.44 246 A 1 
ATOM 1908 C CA  . TYR A 1 246 ? -3.619  20.631  2.764   1.00 97.73 246 A 1 
ATOM 1909 C C   . TYR A 1 246 ? -4.704  21.242  1.878   1.00 97.75 246 A 1 
ATOM 1910 O O   . TYR A 1 246 ? -5.030  22.419  2.010   1.00 97.14 246 A 1 
ATOM 1911 C CB  . TYR A 1 246 ? -4.100  20.438  4.208   1.00 97.59 246 A 1 
ATOM 1912 C CG  . TYR A 1 246 ? -5.457  19.757  4.326   1.00 97.63 246 A 1 
ATOM 1913 C CD1 . TYR A 1 246 ? -6.496  20.377  5.053   1.00 95.72 246 A 1 
ATOM 1914 C CD2 . TYR A 1 246 ? -5.696  18.520  3.695   1.00 96.19 246 A 1 
ATOM 1915 C CE1 . TYR A 1 246 ? -7.755  19.759  5.157   1.00 95.59 246 A 1 
ATOM 1916 C CE2 . TYR A 1 246 ? -6.957  17.904  3.786   1.00 95.53 246 A 1 
ATOM 1917 C CZ  . TYR A 1 246 ? -7.991  18.522  4.524   1.00 96.52 246 A 1 
ATOM 1918 O OH  . TYR A 1 246 ? -9.207  17.929  4.624   1.00 95.52 246 A 1 
ATOM 1919 N N   . PHE A 1 247 ? -5.268  20.444  0.973   1.00 97.40 247 A 1 
ATOM 1920 C CA  . PHE A 1 247 ? -6.296  20.872  0.035   1.00 97.18 247 A 1 
ATOM 1921 C C   . PHE A 1 247 ? -7.504  19.933  0.082   1.00 97.49 247 A 1 
ATOM 1922 O O   . PHE A 1 247 ? -7.366  18.718  -0.065  1.00 96.99 247 A 1 
ATOM 1923 C CB  . PHE A 1 247 ? -5.684  20.955  -1.371  1.00 96.52 247 A 1 
ATOM 1924 C CG  . PHE A 1 247 ? -6.680  21.312  -2.456  1.00 95.66 247 A 1 
ATOM 1925 C CD1 . PHE A 1 247 ? -7.055  20.353  -3.418  1.00 92.74 247 A 1 
ATOM 1926 C CD2 . PHE A 1 247 ? -7.244  22.600  -2.501  1.00 93.25 247 A 1 
ATOM 1927 C CE1 . PHE A 1 247 ? -7.980  20.686  -4.422  1.00 90.91 247 A 1 
ATOM 1928 C CE2 . PHE A 1 247 ? -8.173  22.932  -3.501  1.00 91.55 247 A 1 
ATOM 1929 C CZ  . PHE A 1 247 ? -8.540  21.977  -4.466  1.00 91.87 247 A 1 
ATOM 1930 N N   . TYR A 1 248 ? -8.696  20.507  0.251   1.00 96.76 248 A 1 
ATOM 1931 C CA  . TYR A 1 248 ? -9.965  19.790  0.163   1.00 96.76 248 A 1 
ATOM 1932 C C   . TYR A 1 248 ? -10.763 20.259  -1.053  1.00 96.47 248 A 1 
ATOM 1933 O O   . TYR A 1 248 ? -10.877 21.464  -1.291  1.00 94.95 248 A 1 
ATOM 1934 C CB  . TYR A 1 248 ? -10.774 19.958  1.459   1.00 96.43 248 A 1 
ATOM 1935 C CG  . TYR A 1 248 ? -12.146 19.307  1.374   1.00 95.95 248 A 1 
ATOM 1936 C CD1 . TYR A 1 248 ? -13.273 20.055  0.969   1.00 93.69 248 A 1 
ATOM 1937 C CD2 . TYR A 1 248 ? -12.276 17.924  1.599   1.00 94.30 248 A 1 
ATOM 1938 C CE1 . TYR A 1 248 ? -14.515 19.419  0.779   1.00 93.29 248 A 1 
ATOM 1939 C CE2 . TYR A 1 248 ? -13.515 17.282  1.408   1.00 92.99 248 A 1 
ATOM 1940 C CZ  . TYR A 1 248 ? -14.634 18.026  0.989   1.00 93.69 248 A 1 
ATOM 1941 O OH  . TYR A 1 248 ? -15.813 17.391  0.773   1.00 92.11 248 A 1 
ATOM 1942 N N   . THR A 1 249 ? -11.368 19.319  -1.781  1.00 96.00 249 A 1 
ATOM 1943 C CA  . THR A 1 249 ? -12.336 19.625  -2.846  1.00 95.57 249 A 1 
ATOM 1944 C C   . THR A 1 249 ? -13.348 18.490  -3.043  1.00 95.84 249 A 1 
ATOM 1945 O O   . THR A 1 249 ? -13.327 17.486  -2.323  1.00 95.38 249 A 1 
ATOM 1946 C CB  . THR A 1 249 ? -11.599 19.995  -4.148  1.00 95.00 249 A 1 
ATOM 1947 O OG1 . THR A 1 249 ? -12.515 20.614  -5.022  1.00 92.13 249 A 1 
ATOM 1948 C CG2 . THR A 1 249 ? -10.938 18.812  -4.852  1.00 91.63 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? -14.276 18.650  -3.998  1.00 95.40 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? -15.179 17.577  -4.409  1.00 95.47 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? -14.433 16.536  -5.256  1.00 95.42 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? -13.516 16.878  -6.000  1.00 94.93 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? -16.385 18.160  -5.165  1.00 95.47 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? -17.259 19.117  -4.337  1.00 92.97 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? -18.379 19.677  -5.215  1.00 89.50 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? -17.899 18.428  -3.128  1.00 89.90 250 A 1 
ATOM 1957 N N   . ILE A 1 251 ? -14.848 15.263  -5.176  1.00 95.14 251 A 1 
ATOM 1958 C CA  . ILE A 1 251 ? -14.136 14.145  -5.818  1.00 94.99 251 A 1 
ATOM 1959 C C   . ILE A 1 251 ? -14.050 14.288  -7.347  1.00 94.98 251 A 1 
ATOM 1960 O O   . ILE A 1 251 ? -13.030 13.959  -7.943  1.00 94.17 251 A 1 
ATOM 1961 C CB  . ILE A 1 251 ? -14.771 12.802  -5.375  1.00 94.38 251 A 1 
ATOM 1962 C CG1 . ILE A 1 251 ? -13.983 11.562  -5.847  1.00 91.72 251 A 1 
ATOM 1963 C CG2 . ILE A 1 251 ? -16.239 12.662  -5.828  1.00 90.84 251 A 1 
ATOM 1964 C CD1 . ILE A 1 251 ? -12.560 11.470  -5.287  1.00 87.93 251 A 1 
ATOM 1965 N N   . ASP A 1 252 ? -15.081 14.833  -7.983  1.00 95.08 252 A 1 
ATOM 1966 C CA  . ASP A 1 252 ? -15.103 15.112  -9.424  1.00 94.75 252 A 1 
ATOM 1967 C C   . ASP A 1 252 ? -14.157 16.251  -9.833  1.00 95.18 252 A 1 
ATOM 1968 O O   . ASP A 1 252 ? -13.464 16.135  -10.852 1.00 94.16 252 A 1 
ATOM 1969 C CB  . ASP A 1 252 ? -16.548 15.386  -9.886  1.00 93.96 252 A 1 
ATOM 1970 C CG  . ASP A 1 252 ? -17.319 16.443  -9.087  1.00 92.38 252 A 1 
ATOM 1971 O OD1 . ASP A 1 252 ? -17.127 16.552  -7.852  1.00 88.67 252 A 1 
ATOM 1972 O OD2 . ASP A 1 252 ? -18.290 17.011  -9.624  1.00 87.94 252 A 1 
ATOM 1973 N N   . ASP A 1 253 ? -14.046 17.310  -9.026  1.00 95.67 253 A 1 
ATOM 1974 C CA  . ASP A 1 253 ? -13.043 18.361  -9.229  1.00 95.61 253 A 1 
ATOM 1975 C C   . ASP A 1 253 ? -11.626 17.818  -8.990  1.00 95.80 253 A 1 
ATOM 1976 O O   . ASP A 1 253 ? -10.714 18.105  -9.770  1.00 95.34 253 A 1 
ATOM 1977 C CB  . ASP A 1 253 ? -13.345 19.574  -8.330  1.00 95.39 253 A 1 
ATOM 1978 C CG  . ASP A 1 253 ? -12.327 20.716  -8.493  1.00 90.65 253 A 1 
ATOM 1979 O OD1 . ASP A 1 253 ? -12.108 21.195  -9.626  1.00 85.77 253 A 1 
ATOM 1980 O OD2 . ASP A 1 253 ? -11.731 21.161  -7.483  1.00 85.14 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? -11.437 16.970  -7.965  1.00 96.27 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? -10.154 16.320  -7.709  1.00 95.69 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? -9.688  15.498  -8.919  1.00 95.77 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? -8.579  15.720  -9.397  1.00 95.48 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? -10.241 15.462  -6.440  1.00 95.52 254 A 1 
ATOM 1986 N N   . VAL A 1 255 ? -10.537 14.634  -9.476  1.00 95.80 255 A 1 
ATOM 1987 C CA  . VAL A 1 255 ? -10.217 13.839  -10.681 1.00 95.08 255 A 1 
ATOM 1988 C C   . VAL A 1 255 ? -9.818  14.743  -11.855 1.00 95.33 255 A 1 
ATOM 1989 O O   . VAL A 1 255 ? -8.803  14.505  -12.513 1.00 94.69 255 A 1 
ATOM 1990 C CB  . VAL A 1 255 ? -11.402 12.929  -11.068 1.00 93.68 255 A 1 
ATOM 1991 C CG1 . VAL A 1 255 ? -11.200 12.244  -12.427 1.00 86.57 255 A 1 
ATOM 1992 C CG2 . VAL A 1 255 ? -11.606 11.812  -10.040 1.00 86.09 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? -10.577 15.820  -12.102 1.00 96.41 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? -10.267 16.754  -13.186 1.00 96.04 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? -8.908  17.451  -12.995 1.00 95.95 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? -8.149  17.618  -13.957 1.00 95.37 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? -11.411 17.772  -13.288 1.00 95.66 256 A 1 
ATOM 1998 N N   . ARG A 1 257 ? -8.570  17.826  -11.754 1.00 96.02 257 A 1 
ATOM 1999 C CA  . ARG A 1 257 ? -7.277  18.431  -11.399 1.00 95.69 257 A 1 
ATOM 2000 C C   . ARG A 1 257 ? -6.125  17.439  -11.486 1.00 95.84 257 A 1 
ATOM 2001 O O   . ARG A 1 257 ? -5.055  17.820  -11.948 1.00 95.19 257 A 1 
ATOM 2002 C CB  . ARG A 1 257 ? -7.345  19.022  -9.992  1.00 95.34 257 A 1 
ATOM 2003 C CG  . ARG A 1 257 ? -8.214  20.279  -9.931  1.00 93.19 257 A 1 
ATOM 2004 C CD  . ARG A 1 257 ? -8.334  20.732  -8.474  1.00 92.22 257 A 1 
ATOM 2005 N NE  . ARG A 1 257 ? -9.274  21.847  -8.365  1.00 90.07 257 A 1 
ATOM 2006 C CZ  . ARG A 1 257 ? -9.044  23.137  -8.465  1.00 88.80 257 A 1 
ATOM 2007 N NH1 . ARG A 1 257 ? -7.843  23.636  -8.600  1.00 81.28 257 A 1 
ATOM 2008 N NH2 . ARG A 1 257 ? -10.072 23.930  -8.432  1.00 82.72 257 A 1 
ATOM 2009 N N   . VAL A 1 258 ? -6.336  16.188  -11.066 1.00 96.25 258 A 1 
ATOM 2010 C CA  . VAL A 1 258 ? -5.343  15.106  -11.166 1.00 95.82 258 A 1 
ATOM 2011 C C   . VAL A 1 258 ? -4.905  14.915  -12.617 1.00 96.05 258 A 1 
ATOM 2012 O O   . VAL A 1 258 ? -3.712  14.922  -12.901 1.00 95.33 258 A 1 
ATOM 2013 C CB  . VAL A 1 258 ? -5.910  13.798  -10.576 1.00 94.90 258 A 1 
ATOM 2014 C CG1 . VAL A 1 258 ? -5.069  12.566  -10.923 1.00 91.71 258 A 1 
ATOM 2015 C CG2 . VAL A 1 258 ? -5.993  13.875  -9.049  1.00 91.99 258 A 1 
ATOM 2016 N N   . VAL A 1 259 ? -5.857  14.832  -13.551 1.00 95.83 259 A 1 
ATOM 2017 C CA  . VAL A 1 259 ? -5.562  14.631  -14.982 1.00 95.03 259 A 1 
ATOM 2018 C C   . VAL A 1 259 ? -4.855  15.839  -15.603 1.00 94.95 259 A 1 
ATOM 2019 O O   . VAL A 1 259 ? -3.978  15.678  -16.449 1.00 93.42 259 A 1 
ATOM 2020 C CB  . VAL A 1 259 ? -6.856  14.291  -15.748 1.00 93.70 259 A 1 
ATOM 2021 C CG1 . VAL A 1 259 ? -6.649  14.189  -17.266 1.00 88.99 259 A 1 
ATOM 2022 C CG2 . VAL A 1 259 ? -7.426  12.942  -15.282 1.00 88.66 259 A 1 
ATOM 2023 N N   . LYS A 1 260 ? -5.203  17.065  -15.195 1.00 96.04 260 A 1 
ATOM 2024 C CA  . LYS A 1 260 ? -4.612  18.299  -15.745 1.00 95.54 260 A 1 
ATOM 2025 C C   . LYS A 1 260 ? -3.309  18.725  -15.065 1.00 96.03 260 A 1 
ATOM 2026 O O   . LYS A 1 260 ? -2.551  19.502  -15.644 1.00 94.63 260 A 1 
ATOM 2027 C CB  . LYS A 1 260 ? -5.637  19.440  -15.672 1.00 94.28 260 A 1 
ATOM 2028 C CG  . LYS A 1 260 ? -6.793  19.234  -16.661 1.00 87.01 260 A 1 
ATOM 2029 C CD  . LYS A 1 260 ? -7.762  20.420  -16.579 1.00 80.11 260 A 1 
ATOM 2030 C CE  . LYS A 1 260 ? -8.891  20.223  -17.595 1.00 73.82 260 A 1 
ATOM 2031 N NZ  . LYS A 1 260 ? -9.835  21.366  -17.578 1.00 64.74 260 A 1 
ATOM 2032 N N   . GLY A 1 261 ? -3.083  18.274  -13.830 1.00 95.63 261 A 1 
ATOM 2033 C CA  . GLY A 1 261 ? -1.945  18.655  -13.005 1.00 95.47 261 A 1 
ATOM 2034 C C   . GLY A 1 261 ? -0.646  17.938  -13.382 1.00 96.23 261 A 1 
ATOM 2035 O O   . GLY A 1 261 ? -0.613  17.058  -14.238 1.00 95.48 261 A 1 
ATOM 2036 N N   . GLU A 1 262 ? 0.436   18.309  -12.697 1.00 96.29 262 A 1 
ATOM 2037 C CA  . GLU A 1 262 ? 1.772   17.722  -12.889 1.00 96.17 262 A 1 
ATOM 2038 C C   . GLU A 1 262 ? 2.077   16.568  -11.912 1.00 96.18 262 A 1 
ATOM 2039 O O   . GLU A 1 262 ? 3.172   15.998  -11.943 1.00 94.56 262 A 1 
ATOM 2040 C CB  . GLU A 1 262 ? 2.847   18.815  -12.788 1.00 95.22 262 A 1 
ATOM 2041 C CG  . GLU A 1 262 ? 2.655   19.961  -13.802 1.00 92.00 262 A 1 
ATOM 2042 C CD  . GLU A 1 262 ? 3.882   20.881  -13.877 1.00 89.79 262 A 1 
ATOM 2043 O OE1 . GLU A 1 262 ? 4.114   21.462  -14.966 1.00 81.69 262 A 1 
ATOM 2044 O OE2 . GLU A 1 262 ? 4.672   20.951  -12.909 1.00 82.63 262 A 1 
ATOM 2045 N N   . GLY A 1 263 ? 1.126   16.210  -11.028 1.00 96.12 263 A 1 
ATOM 2046 C CA  . GLY A 1 263 ? 1.329   15.266  -9.930  1.00 96.24 263 A 1 
ATOM 2047 C C   . GLY A 1 263 ? 2.104   15.872  -8.753  1.00 96.83 263 A 1 
ATOM 2048 O O   . GLY A 1 263 ? 2.109   17.086  -8.545  1.00 96.05 263 A 1 
ATOM 2049 N N   . GLY A 1 264 ? 2.777   15.017  -7.964  1.00 96.24 264 A 1 
ATOM 2050 C CA  . GLY A 1 264 ? 3.612   15.445  -6.838  1.00 96.62 264 A 1 
ATOM 2051 C C   . GLY A 1 264 ? 2.846   15.737  -5.544  1.00 97.37 264 A 1 
ATOM 2052 O O   . GLY A 1 264 ? 3.256   16.612  -4.785  1.00 96.69 264 A 1 
ATOM 2053 N N   . PHE A 1 265 ? 1.759   15.016  -5.288  1.00 97.28 265 A 1 
ATOM 2054 C CA  . PHE A 1 265 ? 0.948   15.132  -4.078  1.00 97.51 265 A 1 
ATOM 2055 C C   . PHE A 1 265 ? 0.443   13.765  -3.611  1.00 97.80 265 A 1 
ATOM 2056 O O   . PHE A 1 265 ? 0.417   12.795  -4.378  1.00 97.38 265 A 1 
ATOM 2057 C CB  . PHE A 1 265 ? -0.212  16.117  -4.311  1.00 97.27 265 A 1 
ATOM 2058 C CG  . PHE A 1 265 ? -1.142  15.732  -5.442  1.00 97.40 265 A 1 
ATOM 2059 C CD1 . PHE A 1 265 ? -0.867  16.160  -6.755  1.00 95.99 265 A 1 
ATOM 2060 C CD2 . PHE A 1 265 ? -2.266  14.926  -5.195  1.00 96.07 265 A 1 
ATOM 2061 C CE1 . PHE A 1 265 ? -1.698  15.771  -7.813  1.00 94.81 265 A 1 
ATOM 2062 C CE2 . PHE A 1 265 ? -3.100  14.537  -6.256  1.00 95.17 265 A 1 
ATOM 2063 C CZ  . PHE A 1 265 ? -2.810  14.954  -7.567  1.00 95.29 265 A 1 
ATOM 2064 N N   . LEU A 1 266 ? 0.044   13.696  -2.350  1.00 97.77 266 A 1 
ATOM 2065 C CA  . LEU A 1 266 ? -0.716  12.596  -1.772  1.00 98.05 266 A 1 
ATOM 2066 C C   . LEU A 1 266 ? -2.208  12.860  -1.978  1.00 98.18 266 A 1 
ATOM 2067 O O   . LEU A 1 266 ? -2.711  13.895  -1.551  1.00 97.81 266 A 1 
ATOM 2068 C CB  . LEU A 1 266 ? -0.348  12.464  -0.285  1.00 97.79 266 A 1 
ATOM 2069 C CG  . LEU A 1 266 ? -1.265  11.537  0.535   1.00 96.75 266 A 1 
ATOM 2070 C CD1 . LEU A 1 266 ? -1.267  10.105  0.014   1.00 94.67 266 A 1 
ATOM 2071 C CD2 . LEU A 1 266 ? -0.790  11.506  1.988   1.00 94.54 266 A 1 
ATOM 2072 N N   . TRP A 1 267 ? -2.915  11.917  -2.561  1.00 97.83 267 A 1 
ATOM 2073 C CA  . TRP A 1 267 ? -4.368  11.917  -2.631  1.00 97.80 267 A 1 
ATOM 2074 C C   . TRP A 1 267 ? -4.933  10.885  -1.655  1.00 97.81 267 A 1 
ATOM 2075 O O   . TRP A 1 267 ? -4.853  9.676   -1.885  1.00 97.23 267 A 1 
ATOM 2076 C CB  . TRP A 1 267 ? -4.811  11.694  -4.078  1.00 97.34 267 A 1 
ATOM 2077 C CG  . TRP A 1 267 ? -6.279  11.799  -4.345  1.00 96.60 267 A 1 
ATOM 2078 C CD1 . TRP A 1 267 ? -7.242  12.205  -3.490  1.00 94.54 267 A 1 
ATOM 2079 C CD2 . TRP A 1 267 ? -6.970  11.493  -5.590  1.00 95.95 267 A 1 
ATOM 2080 N NE1 . TRP A 1 267 ? -8.473  12.162  -4.106  1.00 94.05 267 A 1 
ATOM 2081 C CE2 . TRP A 1 267 ? -8.361  11.737  -5.405  1.00 94.94 267 A 1 
ATOM 2082 C CE3 . TRP A 1 267 ? -6.555  11.040  -6.857  1.00 93.85 267 A 1 
ATOM 2083 C CZ2 . TRP A 1 267 ? -9.302  11.533  -6.429  1.00 92.79 267 A 1 
ATOM 2084 C CZ3 . TRP A 1 267 ? -7.489  10.835  -7.890  1.00 91.19 267 A 1 
ATOM 2085 C CH2 . TRP A 1 267 ? -8.856  11.079  -7.677  1.00 90.79 267 A 1 
ATOM 2086 N N   . ALA A 1 268 ? -5.495  11.365  -0.543  1.00 97.28 268 A 1 
ATOM 2087 C CA  . ALA A 1 268 ? -6.215  10.547  0.420   1.00 97.06 268 A 1 
ATOM 2088 C C   . ALA A 1 268 ? -7.599  10.177  -0.139  1.00 96.76 268 A 1 
ATOM 2089 O O   . ALA A 1 268 ? -8.405  11.051  -0.465  1.00 96.09 268 A 1 
ATOM 2090 C CB  . ALA A 1 268 ? -6.296  11.306  1.746   1.00 96.93 268 A 1 
ATOM 2091 N N   . CYS A 1 269 ? -7.878  8.884   -0.232  1.00 96.02 269 A 1 
ATOM 2092 C CA  . CYS A 1 269 ? -9.096  8.324   -0.801  1.00 94.85 269 A 1 
ATOM 2093 C C   . CYS A 1 269 ? -9.816  7.431   0.213   1.00 94.04 269 A 1 
ATOM 2094 O O   . CYS A 1 269 ? -9.187  6.627   0.910   1.00 92.97 269 A 1 
ATOM 2095 C CB  . CYS A 1 269 ? -8.738  7.527   -2.061  1.00 94.20 269 A 1 
ATOM 2096 S SG  . CYS A 1 269 ? -8.056  8.595   -3.366  1.00 92.35 269 A 1 
ATOM 2097 N N   . LYS A 1 270 ? -11.143 7.499   0.241   1.00 93.25 270 A 1 
ATOM 2098 C CA  . LYS A 1 270 ? -11.965 6.478   0.902   1.00 91.91 270 A 1 
ATOM 2099 C C   . LYS A 1 270 ? -11.608 5.088   0.359   1.00 90.77 270 A 1 
ATOM 2100 O O   . LYS A 1 270 ? -10.987 4.967   -0.700  1.00 89.15 270 A 1 
ATOM 2101 C CB  . LYS A 1 270 ? -13.457 6.776   0.698   1.00 91.38 270 A 1 
ATOM 2102 C CG  . LYS A 1 270 ? -13.912 8.076   1.387   1.00 88.91 270 A 1 
ATOM 2103 C CD  . LYS A 1 270 ? -15.323 8.494   0.935   1.00 86.88 270 A 1 
ATOM 2104 C CE  . LYS A 1 270 ? -16.389 7.437   1.261   1.00 84.42 270 A 1 
ATOM 2105 N NZ  . LYS A 1 270 ? -17.659 7.744   0.566   1.00 80.29 270 A 1 
ATOM 2106 N N   . ASN A 1 271 ? -11.986 4.017   1.073   1.00 89.62 271 A 1 
ATOM 2107 C CA  . ASN A 1 271 ? -11.502 2.667   0.758   1.00 88.55 271 A 1 
ATOM 2108 C C   . ASN A 1 271 ? -11.757 2.250   -0.701  1.00 88.40 271 A 1 
ATOM 2109 O O   . ASN A 1 271 ? -10.816 1.844   -1.388  1.00 85.19 271 A 1 
ATOM 2110 C CB  . ASN A 1 271 ? -12.123 1.670   1.742   1.00 85.15 271 A 1 
ATOM 2111 C CG  . ASN A 1 271 ? -11.577 0.265   1.523   1.00 77.74 271 A 1 
ATOM 2112 O OD1 . ASN A 1 271 ? -12.050 -0.495  0.697   1.00 69.57 271 A 1 
ATOM 2113 N ND2 . ASN A 1 271 ? -10.540 -0.107  2.234   1.00 69.25 271 A 1 
ATOM 2114 N N   . TYR A 1 272 ? -12.999 2.376   -1.174  1.00 87.24 272 A 1 
ATOM 2115 C CA  . TYR A 1 272 ? -13.386 2.024   -2.543  1.00 87.91 272 A 1 
ATOM 2116 C C   . TYR A 1 272 ? -12.755 2.958   -3.583  1.00 88.83 272 A 1 
ATOM 2117 O O   . TYR A 1 272 ? -12.192 2.493   -4.572  1.00 87.50 272 A 1 
ATOM 2118 C CB  . TYR A 1 272 ? -14.914 2.039   -2.651  1.00 86.96 272 A 1 
ATOM 2119 C CG  . TYR A 1 272 ? -15.416 1.641   -4.024  1.00 82.45 272 A 1 
ATOM 2120 C CD1 . TYR A 1 272 ? -15.883 2.619   -4.923  1.00 76.57 272 A 1 
ATOM 2121 C CD2 . TYR A 1 272 ? -15.389 0.286   -4.418  1.00 76.28 272 A 1 
ATOM 2122 C CE1 . TYR A 1 272 ? -16.325 2.244   -6.204  1.00 72.51 272 A 1 
ATOM 2123 C CE2 . TYR A 1 272 ? -15.824 -0.090  -5.699  1.00 71.87 272 A 1 
ATOM 2124 C CZ  . TYR A 1 272 ? -16.294 0.889   -6.592  1.00 74.01 272 A 1 
ATOM 2125 O OH  . TYR A 1 272 ? -16.715 0.522   -7.834  1.00 70.16 272 A 1 
ATOM 2126 N N   . ASP A 1 273 ? -12.765 4.275   -3.324  1.00 91.03 273 A 1 
ATOM 2127 C CA  . ASP A 1 273 ? -12.147 5.255   -4.221  1.00 91.35 273 A 1 
ATOM 2128 C C   . ASP A 1 273 ? -10.644 4.965   -4.358  1.00 91.59 273 A 1 
ATOM 2129 O O   . ASP A 1 273 ? -10.106 4.949   -5.459  1.00 90.05 273 A 1 
ATOM 2130 C CB  . ASP A 1 273 ? -12.364 6.686   -3.695  1.00 90.76 273 A 1 
ATOM 2131 C CG  . ASP A 1 273 ? -13.829 7.068   -3.453  1.00 87.80 273 A 1 
ATOM 2132 O OD1 . ASP A 1 273 ? -14.703 6.621   -4.226  1.00 82.13 273 A 1 
ATOM 2133 O OD2 . ASP A 1 273 ? -14.076 7.786   -2.455  1.00 81.83 273 A 1 
ATOM 2134 N N   . GLY A 1 274 ? -9.962  4.677   -3.241  1.00 91.64 274 A 1 
ATOM 2135 C CA  . GLY A 1 274 ? -8.538  4.349   -3.222  1.00 90.49 274 A 1 
ATOM 2136 C C   . GLY A 1 274 ? -8.192  3.040   -3.926  1.00 90.47 274 A 1 
ATOM 2137 O O   . GLY A 1 274 ? -7.109  2.942   -4.502  1.00 89.25 274 A 1 
ATOM 2138 N N   . ASP A 1 275 ? -9.088  2.055   -3.925  1.00 90.30 275 A 1 
ATOM 2139 C CA  . ASP A 1 275 ? -8.934  0.824   -4.716  1.00 88.57 275 A 1 
ATOM 2140 C C   . ASP A 1 275 ? -8.857  1.160   -6.206  1.00 89.21 275 A 1 
ATOM 2141 O O   . ASP A 1 275 ? -7.832  0.944   -6.852  1.00 87.93 275 A 1 
ATOM 2142 C CB  . ASP A 1 275 ? -10.117 -0.116  -4.432  1.00 86.62 275 A 1 
ATOM 2143 C CG  . ASP A 1 275 ? -9.814  -1.602  -4.647  1.00 81.30 275 A 1 
ATOM 2144 O OD1 . ASP A 1 275 ? -8.687  -2.011  -4.283  1.00 77.58 275 A 1 
ATOM 2145 O OD2 . ASP A 1 275 ? -10.779 -2.358  -4.865  1.00 75.02 275 A 1 
ATOM 2146 N N   . VAL A 1 276 ? -9.905  1.815   -6.707  1.00 91.48 276 A 1 
ATOM 2147 C CA  . VAL A 1 276 ? -10.051 2.165   -8.124  1.00 91.38 276 A 1 
ATOM 2148 C C   . VAL A 1 276 ? -8.961  3.140   -8.578  1.00 91.55 276 A 1 
ATOM 2149 O O   . VAL A 1 276 ? -8.335  2.944   -9.621  1.00 91.17 276 A 1 
ATOM 2150 C CB  . VAL A 1 276 ? -11.453 2.758   -8.371  1.00 90.92 276 A 1 
ATOM 2151 C CG1 . VAL A 1 276 ? -11.653 3.177   -9.829  1.00 87.50 276 A 1 
ATOM 2152 C CG2 . VAL A 1 276 ? -12.558 1.748   -8.028  1.00 87.00 276 A 1 
ATOM 2153 N N   . MET A 1 277 ? -8.708  4.192   -7.797  1.00 93.27 277 A 1 
ATOM 2154 C CA  . MET A 1 277 ? -7.736  5.218   -8.177  1.00 93.22 277 A 1 
ATOM 2155 C C   . MET A 1 277 ? -6.302  4.694   -8.135  1.00 93.30 277 A 1 
ATOM 2156 O O   . MET A 1 277 ? -5.504  5.087   -8.982  1.00 92.58 277 A 1 
ATOM 2157 C CB  . MET A 1 277 ? -7.876  6.475   -7.300  1.00 92.98 277 A 1 
ATOM 2158 C CG  . MET A 1 277 ? -9.229  7.179   -7.457  1.00 90.54 277 A 1 
ATOM 2159 S SD  . MET A 1 277 ? -9.657  7.707   -9.138  1.00 88.10 277 A 1 
ATOM 2160 C CE  . MET A 1 277 ? -11.386 8.159   -8.850  1.00 78.31 277 A 1 
ATOM 2161 N N   . SER A 1 278 ? -5.955  3.797   -7.203  1.00 92.18 278 A 1 
ATOM 2162 C CA  . SER A 1 278 ? -4.603  3.236   -7.156  1.00 90.71 278 A 1 
ATOM 2163 C C   . SER A 1 278 ? -4.278  2.399   -8.391  1.00 90.19 278 A 1 
ATOM 2164 O O   . SER A 1 278 ? -3.193  2.561   -8.953  1.00 89.31 278 A 1 
ATOM 2165 C CB  . SER A 1 278 ? -4.339  2.468   -5.857  1.00 90.23 278 A 1 
ATOM 2166 O OG  . SER A 1 278 ? -5.084  1.285   -5.700  1.00 85.77 278 A 1 
ATOM 2167 N N   . ASP A 1 279 ? -5.224  1.593   -8.868  1.00 91.28 279 A 1 
ATOM 2168 C CA  . ASP A 1 279 ? -5.048  0.791   -10.081 1.00 90.27 279 A 1 
ATOM 2169 C C   . ASP A 1 279 ? -4.996  1.672   -11.336 1.00 90.97 279 A 1 
ATOM 2170 O O   . ASP A 1 279 ? -4.186  1.437   -12.239 1.00 90.11 279 A 1 
ATOM 2171 C CB  . ASP A 1 279 ? -6.178  -0.241  -10.184 1.00 88.64 279 A 1 
ATOM 2172 C CG  . ASP A 1 279 ? -6.039  -1.425  -9.218  1.00 84.96 279 A 1 
ATOM 2173 O OD1 . ASP A 1 279 ? -5.033  -1.493  -8.471  1.00 81.95 279 A 1 
ATOM 2174 O OD2 . ASP A 1 279 ? -6.936  -2.293  -9.274  1.00 79.19 279 A 1 
ATOM 2175 N N   . MET A 1 280 ? -5.808  2.741   -11.378 1.00 92.69 280 A 1 
ATOM 2176 C CA  . MET A 1 280 ? -5.770  3.727   -12.458 1.00 92.98 280 A 1 
ATOM 2177 C C   . MET A 1 280 ? -4.409  4.428   -12.524 1.00 93.42 280 A 1 
ATOM 2178 O O   . MET A 1 280 ? -3.794  4.467   -13.594 1.00 92.83 280 A 1 
ATOM 2179 C CB  . MET A 1 280 ? -6.945  4.711   -12.294 1.00 92.71 280 A 1 
ATOM 2180 C CG  . MET A 1 280 ? -7.019  5.759   -13.410 1.00 89.24 280 A 1 
ATOM 2181 S SD  . MET A 1 280 ? -5.972  7.236   -13.210 1.00 85.27 280 A 1 
ATOM 2182 C CE  . MET A 1 280 ? -6.805  8.050   -11.825 1.00 75.60 280 A 1 
ATOM 2183 N N   . ILE A 1 281 ? -3.902  4.937   -11.394 1.00 93.97 281 A 1 
ATOM 2184 C CA  . ILE A 1 281 ? -2.593  5.609   -11.319 1.00 94.14 281 A 1 
ATOM 2185 C C   . ILE A 1 281 ? -1.465  4.643   -11.684 1.00 93.62 281 A 1 
ATOM 2186 O O   . ILE A 1 281 ? -0.596  4.992   -12.481 1.00 92.66 281 A 1 
ATOM 2187 C CB  . ILE A 1 281 ? -2.381  6.234   -9.918  1.00 94.36 281 A 1 
ATOM 2188 C CG1 . ILE A 1 281 ? -3.350  7.402   -9.633  1.00 93.05 281 A 1 
ATOM 2189 C CG2 . ILE A 1 281 ? -0.928  6.699   -9.701  1.00 93.24 281 A 1 
ATOM 2190 C CD1 . ILE A 1 281 ? -3.145  8.673   -10.451 1.00 86.99 281 A 1 
ATOM 2191 N N   . ALA A 1 282 ? -1.486  3.414   -11.146 1.00 92.79 282 A 1 
ATOM 2192 C CA  . ALA A 1 282 ? -0.488  2.396   -11.450 1.00 90.96 282 A 1 
ATOM 2193 C C   . ALA A 1 282 ? -0.444  2.071   -12.948 1.00 90.81 282 A 1 
ATOM 2194 O O   . ALA A 1 282 ? 0.619   2.106   -13.567 1.00 89.59 282 A 1 
ATOM 2195 C CB  . ALA A 1 282 ? -0.810  1.144   -10.626 1.00 89.76 282 A 1 
ATOM 2196 N N   . SER A 1 283 ? -1.609  1.828   -13.547 1.00 90.89 283 A 1 
ATOM 2197 C CA  . SER A 1 283 ? -1.738  1.526   -14.974 1.00 90.00 283 A 1 
ATOM 2198 C C   . SER A 1 283 ? -1.299  2.705   -15.844 1.00 90.34 283 A 1 
ATOM 2199 O O   . SER A 1 283 ? -0.556  2.523   -16.803 1.00 89.46 283 A 1 
ATOM 2200 C CB  . SER A 1 283 ? -3.185  1.155   -15.308 1.00 88.90 283 A 1 
ATOM 2201 O OG  . SER A 1 283 ? -3.589  0.031   -14.559 1.00 77.18 283 A 1 
ATOM 2202 N N   . ALA A 1 284 ? -1.689  3.927   -15.483 1.00 92.53 284 A 1 
ATOM 2203 C CA  . ALA A 1 284 ? -1.285  5.132   -16.200 1.00 92.82 284 A 1 
ATOM 2204 C C   . ALA A 1 284 ? 0.220   5.421   -16.087 1.00 92.71 284 A 1 
ATOM 2205 O O   . ALA A 1 284 ? 0.784   6.028   -16.992 1.00 91.49 284 A 1 
ATOM 2206 C CB  . ALA A 1 284 ? -2.116  6.308   -15.683 1.00 93.03 284 A 1 
ATOM 2207 N N   . CYS A 1 285 ? 0.888   4.979   -15.014 1.00 91.55 285 A 1 
ATOM 2208 C CA  . CYS A 1 285 ? 2.337   5.091   -14.840 1.00 89.66 285 A 1 
ATOM 2209 C C   . CYS A 1 285 ? 3.138   3.969   -15.523 1.00 87.02 285 A 1 
ATOM 2210 O O   . CYS A 1 285 ? 4.363   4.059   -15.573 1.00 81.89 285 A 1 
ATOM 2211 C CB  . CYS A 1 285 ? 2.664   5.206   -13.352 1.00 89.60 285 A 1 
ATOM 2212 S SG  . CYS A 1 285 ? 2.054   6.796   -12.720 1.00 86.28 285 A 1 
ATOM 2213 N N   . GLY A 1 286 ? 2.477   2.949   -16.073 1.00 87.20 286 A 1 
ATOM 2214 C CA  . GLY A 1 286 ? 3.100   1.935   -16.929 1.00 84.67 286 A 1 
ATOM 2215 C C   . GLY A 1 286 ? 2.943   0.502   -16.429 1.00 84.90 286 A 1 
ATOM 2216 O O   . GLY A 1 286 ? 2.306   -0.305  -17.097 1.00 78.92 286 A 1 
ATOM 2217 N N   . SER A 1 287 ? 3.511   0.145   -15.273 1.00 82.49 287 A 1 
ATOM 2218 C CA  . SER A 1 287 ? 3.520   -1.237  -14.777 1.00 83.24 287 A 1 
ATOM 2219 C C   . SER A 1 287 ? 3.039   -1.332  -13.330 1.00 84.57 287 A 1 
ATOM 2220 O O   . SER A 1 287 ? 3.511   -0.602  -12.465 1.00 82.31 287 A 1 
ATOM 2221 C CB  . SER A 1 287 ? 4.921   -1.853  -14.915 1.00 80.70 287 A 1 
ATOM 2222 O OG  . SER A 1 287 ? 4.925   -3.175  -14.394 1.00 76.11 287 A 1 
ATOM 2223 N N   . LEU A 1 288 ? 2.161   -2.301  -13.054 1.00 82.30 288 A 1 
ATOM 2224 C CA  . LEU A 1 288 ? 1.722   -2.624  -11.687 1.00 83.47 288 A 1 
ATOM 2225 C C   . LEU A 1 288 ? 2.875   -3.110  -10.794 1.00 85.99 288 A 1 
ATOM 2226 O O   . LEU A 1 288 ? 2.821   -2.951  -9.580  1.00 83.83 288 A 1 
ATOM 2227 C CB  . LEU A 1 288 ? 0.618   -3.697  -11.746 1.00 80.27 288 A 1 
ATOM 2228 C CG  . LEU A 1 288 ? -0.697  -3.260  -12.415 1.00 73.15 288 A 1 
ATOM 2229 C CD1 . LEU A 1 288 ? -1.640  -4.455  -12.527 1.00 68.14 288 A 1 
ATOM 2230 C CD2 . LEU A 1 288 ? -1.413  -2.174  -11.621 1.00 66.25 288 A 1 
ATOM 2231 N N   . ALA A 1 289 ? 3.930   -3.681  -11.388 1.00 84.74 289 A 1 
ATOM 2232 C CA  . ALA A 1 289 ? 5.130   -4.105  -10.664 1.00 85.95 289 A 1 
ATOM 2233 C C   . ALA A 1 289 ? 6.083   -2.940  -10.327 1.00 87.89 289 A 1 
ATOM 2234 O O   . ALA A 1 289 ? 7.052   -3.132  -9.595  1.00 85.98 289 A 1 
ATOM 2235 C CB  . ALA A 1 289 ? 5.825   -5.191  -11.489 1.00 83.95 289 A 1 
ATOM 2236 N N   . MET A 1 290 ? 5.812   -1.731  -10.846 1.00 88.72 290 A 1 
ATOM 2237 C CA  . MET A 1 290 ? 6.568   -0.500  -10.589 1.00 90.71 290 A 1 
ATOM 2238 C C   . MET A 1 290 ? 5.812   0.406   -9.616  1.00 91.76 290 A 1 
ATOM 2239 O O   . MET A 1 290 ? 5.542   1.572   -9.885  1.00 90.57 290 A 1 
ATOM 2240 C CB  . MET A 1 290 ? 6.918   0.194   -11.913 1.00 90.30 290 A 1 
ATOM 2241 C CG  . MET A 1 290 ? 7.885   -0.633  -12.755 1.00 88.67 290 A 1 
ATOM 2242 S SD  . MET A 1 290 ? 9.518   -0.933  -12.019 1.00 87.95 290 A 1 
ATOM 2243 C CE  . MET A 1 290 ? 10.221  0.734   -12.105 1.00 81.83 290 A 1 
ATOM 2244 N N   . MET A 1 291 ? 5.431   -0.156  -8.466  1.00 92.31 291 A 1 
ATOM 2245 C CA  . MET A 1 291 ? 4.658   0.527   -7.434  1.00 92.44 291 A 1 
ATOM 2246 C C   . MET A 1 291 ? 5.206   0.169   -6.052  1.00 93.17 291 A 1 
ATOM 2247 O O   . MET A 1 291 ? 5.268   -1.010  -5.701  1.00 91.36 291 A 1 
ATOM 2248 C CB  . MET A 1 291 ? 3.182   0.111   -7.574  1.00 90.67 291 A 1 
ATOM 2249 C CG  . MET A 1 291 ? 2.229   0.915   -6.687  1.00 83.84 291 A 1 
ATOM 2250 S SD  . MET A 1 291 ? 2.073   2.678   -7.064  1.00 82.09 291 A 1 
ATOM 2251 C CE  . MET A 1 291 ? 1.462   2.625   -8.753  1.00 71.43 291 A 1 
ATOM 2252 N N   . THR A 1 292 ? 5.575   1.165   -5.258  1.00 92.97 292 A 1 
ATOM 2253 C CA  . THR A 1 292 ? 5.822   0.965   -3.829  1.00 92.79 292 A 1 
ATOM 2254 C C   . THR A 1 292 ? 4.493   0.924   -3.087  1.00 93.46 292 A 1 
ATOM 2255 O O   . THR A 1 292 ? 3.544   1.618   -3.464  1.00 92.94 292 A 1 
ATOM 2256 C CB  . THR A 1 292 ? 6.749   2.019   -3.213  1.00 92.19 292 A 1 
ATOM 2257 O OG1 . THR A 1 292 ? 6.147   3.288   -3.180  1.00 88.61 292 A 1 
ATOM 2258 C CG2 . THR A 1 292 ? 8.064   2.165   -3.970  1.00 87.09 292 A 1 
ATOM 2259 N N   . SER A 1 293 ? 4.426   0.136   -2.018  1.00 93.51 293 A 1 
ATOM 2260 C CA  . SER A 1 293 ? 3.286   0.114   -1.111  1.00 93.94 293 A 1 
ATOM 2261 C C   . SER A 1 293 ? 3.790   0.114   0.318   1.00 95.09 293 A 1 
ATOM 2262 O O   . SER A 1 293 ? 4.666   -0.673  0.666   1.00 94.68 293 A 1 
ATOM 2263 C CB  . SER A 1 293 ? 2.407   -1.103  -1.372  1.00 92.63 293 A 1 
ATOM 2264 O OG  . SER A 1 293 ? 1.178   -1.022  -0.680  1.00 86.39 293 A 1 
ATOM 2265 N N   . VAL A 1 294 ? 3.255   1.001   1.139   1.00 95.49 294 A 1 
ATOM 2266 C CA  . VAL A 1 294 ? 3.549   1.046   2.569   1.00 95.95 294 A 1 
ATOM 2267 C C   . VAL A 1 294 ? 2.269   1.296   3.352   1.00 96.13 294 A 1 
ATOM 2268 O O   . VAL A 1 294 ? 1.502   2.205   3.038   1.00 95.56 294 A 1 
ATOM 2269 C CB  . VAL A 1 294 ? 4.666   2.055   2.890   1.00 95.31 294 A 1 
ATOM 2270 C CG1 . VAL A 1 294 ? 4.335   3.500   2.518   1.00 90.28 294 A 1 
ATOM 2271 C CG2 . VAL A 1 294 ? 5.063   1.985   4.366   1.00 90.01 294 A 1 
ATOM 2272 N N   . LEU A 1 295 ? 2.048   0.485   4.371   1.00 96.03 295 A 1 
ATOM 2273 C CA  . LEU A 1 295 ? 1.014   0.683   5.370   1.00 95.77 295 A 1 
ATOM 2274 C C   . LEU A 1 295 ? 1.591   1.494   6.530   1.00 95.73 295 A 1 
ATOM 2275 O O   . LEU A 1 295 ? 2.620   1.119   7.088   1.00 95.02 295 A 1 
ATOM 2276 C CB  . LEU A 1 295 ? 0.457   -0.693  5.765   1.00 95.10 295 A 1 
ATOM 2277 C CG  . LEU A 1 295 ? -0.662  -0.672  6.819   1.00 91.67 295 A 1 
ATOM 2278 C CD1 . LEU A 1 295 ? -1.494  -1.953  6.692   1.00 83.69 295 A 1 
ATOM 2279 C CD2 . LEU A 1 295 ? -0.115  -0.640  8.249   1.00 83.14 295 A 1 
ATOM 2280 N N   . TYR A 1 296 ? 0.921   2.578   6.892   1.00 95.93 296 A 1 
ATOM 2281 C CA  . TYR A 1 296 ? 1.227   3.395   8.064   1.00 95.06 296 A 1 
ATOM 2282 C C   . TYR A 1 296 ? 0.109   3.245   9.090   1.00 94.47 296 A 1 
ATOM 2283 O O   . TYR A 1 296 ? -1.037  3.623   8.828   1.00 92.66 296 A 1 
ATOM 2284 C CB  . TYR A 1 296 ? 1.408   4.869   7.682   1.00 93.73 296 A 1 
ATOM 2285 C CG  . TYR A 1 296 ? 2.818   5.248   7.268   1.00 90.93 296 A 1 
ATOM 2286 C CD1 . TYR A 1 296 ? 3.588   6.105   8.084   1.00 86.02 296 A 1 
ATOM 2287 C CD2 . TYR A 1 296 ? 3.366   4.752   6.074   1.00 85.60 296 A 1 
ATOM 2288 C CE1 . TYR A 1 296 ? 4.896   6.465   7.707   1.00 83.10 296 A 1 
ATOM 2289 C CE2 . TYR A 1 296 ? 4.678   5.099   5.699   1.00 83.48 296 A 1 
ATOM 2290 C CZ  . TYR A 1 296 ? 5.442   5.961   6.511   1.00 83.71 296 A 1 
ATOM 2291 O OH  . TYR A 1 296 ? 6.706   6.297   6.140   1.00 81.90 296 A 1 
ATOM 2292 N N   . SER A 1 297 ? 0.451   2.735   10.261  1.00 94.60 297 A 1 
ATOM 2293 C CA  . SER A 1 297 ? -0.425  2.721   11.431  1.00 93.95 297 A 1 
ATOM 2294 C C   . SER A 1 297 ? -0.424  4.095   12.117  1.00 92.97 297 A 1 
ATOM 2295 O O   . SER A 1 297 ? 0.627   4.742   12.181  1.00 91.73 297 A 1 
ATOM 2296 C CB  . SER A 1 297 ? 0.051   1.642   12.405  1.00 93.81 297 A 1 
ATOM 2297 O OG  . SER A 1 297 ? -0.747  1.634   13.572  1.00 91.72 297 A 1 
ATOM 2298 N N   . PRO A 1 298 ? -1.543  4.540   12.710  1.00 91.76 298 A 1 
ATOM 2299 C CA  . PRO A 1 298 ? -1.554  5.732   13.558  1.00 89.99 298 A 1 
ATOM 2300 C C   . PRO A 1 298 ? -0.645  5.604   14.793  1.00 89.58 298 A 1 
ATOM 2301 O O   . PRO A 1 298 ? -0.263  6.620   15.368  1.00 87.35 298 A 1 
ATOM 2302 C CB  . PRO A 1 298 ? -3.025  5.928   13.952  1.00 88.69 298 A 1 
ATOM 2303 C CG  . PRO A 1 298 ? -3.602  4.515   13.893  1.00 88.06 298 A 1 
ATOM 2304 C CD  . PRO A 1 298 ? -2.857  3.902   12.714  1.00 90.38 298 A 1 
ATOM 2305 N N   . SER A 1 299 ? -0.234  4.386   15.171  1.00 91.45 299 A 1 
ATOM 2306 C CA  . SER A 1 299 ? 0.774   4.139   16.216  1.00 91.43 299 A 1 
ATOM 2307 C C   . SER A 1 299 ? 2.211   4.498   15.798  1.00 91.44 299 A 1 
ATOM 2308 O O   . SER A 1 299 ? 3.102   4.544   16.642  1.00 90.16 299 A 1 
ATOM 2309 C CB  . SER A 1 299 ? 0.729   2.669   16.649  1.00 91.96 299 A 1 
ATOM 2310 O OG  . SER A 1 299 ? 1.248   1.821   15.640  1.00 90.66 299 A 1 
ATOM 2311 N N   . GLY A 1 300 ? 2.453   4.720   14.501  1.00 90.70 300 A 1 
ATOM 2312 C CA  . GLY A 1 300 ? 3.776   4.931   13.909  1.00 90.83 300 A 1 
ATOM 2313 C C   . GLY A 1 300 ? 4.443   3.667   13.354  1.00 92.91 300 A 1 
ATOM 2314 O O   . GLY A 1 300 ? 5.471   3.781   12.692  1.00 92.63 300 A 1 
ATOM 2315 N N   . ALA A 1 301 ? 3.867   2.475   13.571  1.00 94.05 301 A 1 
ATOM 2316 C CA  . ALA A 1 301 ? 4.343   1.245   12.946  1.00 95.33 301 A 1 
ATOM 2317 C C   . ALA A 1 301 ? 4.077   1.262   11.431  1.00 95.73 301 A 1 
ATOM 2318 O O   . ALA A 1 301 ? 3.063   1.792   10.972  1.00 95.32 301 A 1 
ATOM 2319 C CB  . ALA A 1 301 ? 3.705   0.033   13.629  1.00 95.72 301 A 1 
ATOM 2320 N N   . VAL A 1 302 ? 4.990   0.656   10.662  1.00 95.80 302 A 1 
ATOM 2321 C CA  . VAL A 1 302 ? 4.924   0.625   9.197   1.00 96.57 302 A 1 
ATOM 2322 C C   . VAL A 1 302 ? 5.159   -0.782  8.657   1.00 97.35 302 A 1 
ATOM 2323 O O   . VAL A 1 302 ? 5.933   -1.554  9.217   1.00 97.21 302 A 1 
ATOM 2324 C CB  . VAL A 1 302 ? 5.899   1.628   8.543   1.00 95.73 302 A 1 
ATOM 2325 C CG1 . VAL A 1 302 ? 5.593   3.071   8.954   1.00 92.58 302 A 1 
ATOM 2326 C CG2 . VAL A 1 302 ? 7.363   1.343   8.869   1.00 91.38 302 A 1 
ATOM 2327 N N   . GLU A 1 303 ? 4.524   -1.102  7.534   1.00 97.32 303 A 1 
ATOM 2328 C CA  . GLU A 1 303 ? 4.725   -2.359  6.810   1.00 97.43 303 A 1 
ATOM 2329 C C   . GLU A 1 303 ? 4.877   -2.066  5.319   1.00 97.40 303 A 1 
ATOM 2330 O O   . GLU A 1 303 ? 3.984   -1.488  4.707   1.00 96.74 303 A 1 
ATOM 2331 C CB  . GLU A 1 303 ? 3.580   -3.329  7.158   1.00 97.07 303 A 1 
ATOM 2332 C CG  . GLU A 1 303 ? 3.642   -4.691  6.458   1.00 94.91 303 A 1 
ATOM 2333 C CD  . GLU A 1 303 ? 2.699   -4.775  5.253   1.00 94.09 303 A 1 
ATOM 2334 O OE1 . GLU A 1 303 ? 3.196   -4.823  4.114   1.00 87.47 303 A 1 
ATOM 2335 O OE2 . GLU A 1 303 ? 1.461   -4.823  5.469   1.00 89.85 303 A 1 
ATOM 2336 N N   . TYR A 1 304 ? 6.029   -2.406  4.751   1.00 97.66 304 A 1 
ATOM 2337 C CA  . TYR A 1 304 ? 6.322   -2.236  3.329   1.00 97.57 304 A 1 
ATOM 2338 C C   . TYR A 1 304 ? 5.979   -3.519  2.580   1.00 97.50 304 A 1 
ATOM 2339 O O   . TYR A 1 304 ? 6.462   -4.585  2.948   1.00 96.66 304 A 1 
ATOM 2340 C CB  . TYR A 1 304 ? 7.793   -1.859  3.129   1.00 97.28 304 A 1 
ATOM 2341 C CG  . TYR A 1 304 ? 8.156   -0.483  3.650   1.00 96.99 304 A 1 
ATOM 2342 C CD1 . TYR A 1 304 ? 8.168   0.620   2.776   1.00 95.98 304 A 1 
ATOM 2343 C CD2 . TYR A 1 304 ? 8.470   -0.302  5.014   1.00 96.04 304 A 1 
ATOM 2344 C CE1 . TYR A 1 304 ? 8.491   1.902   3.259   1.00 95.31 304 A 1 
ATOM 2345 C CE2 . TYR A 1 304 ? 8.785   0.981   5.502   1.00 95.41 304 A 1 
ATOM 2346 C CZ  . TYR A 1 304 ? 8.795   2.084   4.625   1.00 95.32 304 A 1 
ATOM 2347 O OH  . TYR A 1 304 ? 9.090   3.324   5.099   1.00 93.89 304 A 1 
ATOM 2348 N N   . GLU A 1 305 ? 5.182   -3.446  1.513   1.00 95.92 305 A 1 
ATOM 2349 C CA  . GLU A 1 305 ? 4.737   -4.617  0.751   1.00 95.11 305 A 1 
ATOM 2350 C C   . GLU A 1 305 ? 4.957   -4.464  -0.760  1.00 94.87 305 A 1 
ATOM 2351 O O   . GLU A 1 305 ? 4.991   -3.363  -1.312  1.00 92.70 305 A 1 
ATOM 2352 C CB  . GLU A 1 305 ? 3.268   -4.984  1.083   1.00 92.85 305 A 1 
ATOM 2353 C CG  . GLU A 1 305 ? 2.222   -3.927  0.681   1.00 86.00 305 A 1 
ATOM 2354 C CD  . GLU A 1 305 ? 0.746   -4.373  0.808   1.00 84.47 305 A 1 
ATOM 2355 O OE1 . GLU A 1 305 ? -0.162  -3.505  0.764   1.00 75.96 305 A 1 
ATOM 2356 O OE2 . GLU A 1 305 ? 0.464   -5.588  0.845   1.00 76.73 305 A 1 
ATOM 2357 N N   . ALA A 1 306 ? 5.071   -5.602  -1.453  1.00 92.08 306 A 1 
ATOM 2358 C CA  . ALA A 1 306 ? 4.971   -5.624  -2.910  1.00 89.73 306 A 1 
ATOM 2359 C C   . ALA A 1 306 ? 3.498   -5.474  -3.337  1.00 87.40 306 A 1 
ATOM 2360 O O   . ALA A 1 306 ? 2.665   -6.334  -3.053  1.00 82.13 306 A 1 
ATOM 2361 C CB  . ALA A 1 306 ? 5.608   -6.911  -3.430  1.00 88.07 306 A 1 
ATOM 2362 N N   . ALA A 1 307 ? 3.172   -4.388  -4.047  1.00 86.21 307 A 1 
ATOM 2363 C CA  . ALA A 1 307 ? 1.798   -3.973  -4.356  1.00 82.75 307 A 1 
ATOM 2364 C C   . ALA A 1 307 ? 1.149   -4.680  -5.565  1.00 83.10 307 A 1 
ATOM 2365 O O   . ALA A 1 307 ? 0.322   -4.090  -6.264  1.00 77.67 307 A 1 
ATOM 2366 C CB  . ALA A 1 307 ? 1.786   -2.448  -4.490  1.00 78.85 307 A 1 
ATOM 2367 N N   . HIS A 1 308 ? 1.526   -5.937  -5.848  1.00 85.28 308 A 1 
ATOM 2368 C CA  . HIS A 1 308 ? 0.994   -6.694  -6.981  1.00 83.95 308 A 1 
ATOM 2369 C C   . HIS A 1 308 ? 0.686   -8.148  -6.604  1.00 84.18 308 A 1 
ATOM 2370 O O   . HIS A 1 308 ? 1.063   -8.623  -5.536  1.00 80.43 308 A 1 
ATOM 2371 C CB  . HIS A 1 308 ? 1.968   -6.584  -8.168  1.00 83.14 308 A 1 
ATOM 2372 C CG  . HIS A 1 308 ? 3.325   -7.186  -7.910  1.00 83.57 308 A 1 
ATOM 2373 N ND1 . HIS A 1 308 ? 3.635   -8.522  -7.910  1.00 77.10 308 A 1 
ATOM 2374 C CD2 . HIS A 1 308 ? 4.477   -6.501  -7.622  1.00 75.83 308 A 1 
ATOM 2375 C CE1 . HIS A 1 308 ? 4.941   -8.650  -7.622  1.00 76.51 308 A 1 
ATOM 2376 N NE2 . HIS A 1 308 ? 5.492   -7.440  -7.440  1.00 77.00 308 A 1 
ATOM 2377 N N   . GLY A 1 309 ? -0.016  -8.865  -7.494  1.00 83.11 309 A 1 
ATOM 2378 C CA  . GLY A 1 309 ? -0.321  -10.287 -7.304  1.00 81.34 309 A 1 
ATOM 2379 C C   . GLY A 1 309 ? 0.916   -11.195 -7.350  1.00 83.15 309 A 1 
ATOM 2380 O O   . GLY A 1 309 ? 2.016   -10.771 -7.693  1.00 79.69 309 A 1 
ATOM 2381 N N   . THR A 1 310 ? 0.726   -12.481 -7.047  1.00 79.68 310 A 1 
ATOM 2382 C CA  . THR A 1 310 ? 1.804   -13.483 -6.900  1.00 79.50 310 A 1 
ATOM 2383 C C   . THR A 1 310 ? 2.347   -14.040 -8.220  1.00 81.28 310 A 1 
ATOM 2384 O O   . THR A 1 310 ? 3.266   -14.856 -8.215  1.00 78.93 310 A 1 
ATOM 2385 C CB  . THR A 1 310 ? 1.308   -14.633 -6.023  1.00 77.94 310 A 1 
ATOM 2386 O OG1 . THR A 1 310 ? 0.118   -15.139 -6.592  1.00 78.64 310 A 1 
ATOM 2387 C CG2 . THR A 1 310 ? 0.990   -14.150 -4.605  1.00 76.30 310 A 1 
ATOM 2388 N N   . VAL A 1 311 ? 1.811   -13.575 -9.354  1.00 81.53 311 A 1 
ATOM 2389 C CA  . VAL A 1 311 ? 2.239   -13.909 -10.725 1.00 83.62 311 A 1 
ATOM 2390 C C   . VAL A 1 311 ? 2.134   -15.415 -11.031 1.00 85.41 311 A 1 
ATOM 2391 O O   . VAL A 1 311 ? 3.026   -16.022 -11.617 1.00 83.93 311 A 1 
ATOM 2392 C CB  . VAL A 1 311 ? 3.606   -13.284 -11.090 1.00 82.07 311 A 1 
ATOM 2393 C CG1 . VAL A 1 311 ? 3.723   -13.111 -12.608 1.00 75.84 311 A 1 
ATOM 2394 C CG2 . VAL A 1 311 ? 3.817   -11.887 -10.485 1.00 74.34 311 A 1 
ATOM 2395 N N   . GLN A 1 312 ? 0.984   -16.004 -10.707 1.00 81.81 312 A 1 
ATOM 2396 C CA  . GLN A 1 312 ? 0.655   -17.431 -10.865 1.00 84.07 312 A 1 
ATOM 2397 C C   . GLN A 1 312 ? 1.125   -18.059 -12.190 1.00 86.21 312 A 1 
ATOM 2398 O O   . GLN A 1 312 ? 1.752   -19.113 -12.205 1.00 86.35 312 A 1 
ATOM 2399 C CB  . GLN A 1 312 ? -0.871  -17.557 -10.758 1.00 82.80 312 A 1 
ATOM 2400 C CG  . GLN A 1 312 ? -1.357  -19.000 -10.911 1.00 76.99 312 A 1 
ATOM 2401 C CD  . GLN A 1 312 ? -2.867  -19.143 -10.843 1.00 75.16 312 A 1 
ATOM 2402 O OE1 . GLN A 1 312 ? -3.635  -18.237 -11.135 1.00 69.77 312 A 1 
ATOM 2403 N NE2 . GLN A 1 312 ? -3.366  -20.300 -10.468 1.00 67.68 312 A 1 
ATOM 2404 N N   . GLN A 1 313 ? 0.853   -17.411 -13.328 1.00 86.79 313 A 1 
ATOM 2405 C CA  . GLN A 1 313 ? 1.203   -17.956 -14.644 1.00 87.53 313 A 1 
ATOM 2406 C C   . GLN A 1 313 ? 2.720   -18.090 -14.837 1.00 90.33 313 A 1 
ATOM 2407 O O   . GLN A 1 313 ? 3.181   -19.015 -15.502 1.00 89.21 313 A 1 
ATOM 2408 C CB  . GLN A 1 313 ? 0.600   -17.076 -15.750 1.00 86.92 313 A 1 
ATOM 2409 C CG  . GLN A 1 313 ? -0.939  -17.122 -15.771 1.00 79.64 313 A 1 
ATOM 2410 C CD  . GLN A 1 313 ? -1.491  -18.525 -16.029 1.00 72.58 313 A 1 
ATOM 2411 O OE1 . GLN A 1 313 ? -0.915  -19.322 -16.757 1.00 66.79 313 A 1 
ATOM 2412 N NE2 . GLN A 1 313 ? -2.610  -18.885 -15.446 1.00 63.69 313 A 1 
ATOM 2413 N N   . HIS A 1 314 ? 3.496   -17.178 -14.257 1.00 89.47 314 A 1 
ATOM 2414 C CA  . HIS A 1 314 ? 4.952   -17.277 -14.265 1.00 90.98 314 A 1 
ATOM 2415 C C   . HIS A 1 314 ? 5.425   -18.370 -13.305 1.00 92.80 314 A 1 
ATOM 2416 O O   . HIS A 1 314 ? 6.343   -19.100 -13.650 1.00 92.92 314 A 1 
ATOM 2417 C CB  . HIS A 1 314 ? 5.592   -15.921 -13.926 1.00 90.92 314 A 1 
ATOM 2418 C CG  . HIS A 1 314 ? 5.486   -14.868 -15.006 1.00 90.90 314 A 1 
ATOM 2419 N ND1 . HIS A 1 314 ? 6.365   -13.813 -15.171 1.00 82.93 314 A 1 
ATOM 2420 C CD2 . HIS A 1 314 ? 4.556   -14.752 -16.003 1.00 82.28 314 A 1 
ATOM 2421 C CE1 . HIS A 1 314 ? 5.964   -13.082 -16.225 1.00 84.99 314 A 1 
ATOM 2422 N NE2 . HIS A 1 314 ? 4.866   -13.623 -16.770 1.00 85.62 314 A 1 
ATOM 2423 N N   . TYR A 1 315 ? 4.767   -18.535 -12.162 1.00 90.25 315 A 1 
ATOM 2424 C CA  . TYR A 1 315 ? 5.068   -19.595 -11.202 1.00 90.90 315 A 1 
ATOM 2425 C C   . TYR A 1 315 ? 4.944   -20.989 -11.825 1.00 92.90 315 A 1 
ATOM 2426 O O   . TYR A 1 315 ? 5.890   -21.772 -11.763 1.00 93.73 315 A 1 
ATOM 2427 C CB  . TYR A 1 315 ? 4.158   -19.451 -9.981  1.00 91.46 315 A 1 
ATOM 2428 C CG  . TYR A 1 315 ? 4.438   -20.473 -8.904  1.00 90.56 315 A 1 
ATOM 2429 C CD1 . TYR A 1 315 ? 3.436   -21.382 -8.510  1.00 87.52 315 A 1 
ATOM 2430 C CD2 . TYR A 1 315 ? 5.704   -20.510 -8.289  1.00 88.34 315 A 1 
ATOM 2431 C CE1 . TYR A 1 315 ? 3.696   -22.310 -7.489  1.00 87.46 315 A 1 
ATOM 2432 C CE2 . TYR A 1 315 ? 5.970   -21.443 -7.274  1.00 87.39 315 A 1 
ATOM 2433 C CZ  . TYR A 1 315 ? 4.964   -22.343 -6.866  1.00 89.28 315 A 1 
ATOM 2434 O OH  . TYR A 1 315 ? 5.217   -23.235 -5.877  1.00 88.64 315 A 1 
ATOM 2435 N N   . TYR A 1 316 ? 3.857   -21.276 -12.541 1.00 91.49 316 A 1 
ATOM 2436 C CA  . TYR A 1 316 ? 3.678   -22.568 -13.215 1.00 92.50 316 A 1 
ATOM 2437 C C   . TYR A 1 316 ? 4.700   -22.827 -14.330 1.00 94.02 316 A 1 
ATOM 2438 O O   . TYR A 1 316 ? 5.083   -23.975 -14.561 1.00 93.48 316 A 1 
ATOM 2439 C CB  . TYR A 1 316 ? 2.270   -22.650 -13.804 1.00 91.93 316 A 1 
ATOM 2440 C CG  . TYR A 1 316 ? 1.119   -22.574 -12.820 1.00 91.04 316 A 1 
ATOM 2441 C CD1 . TYR A 1 316 ? 1.233   -23.031 -11.488 1.00 85.40 316 A 1 
ATOM 2442 C CD2 . TYR A 1 316 ? -0.116  -22.084 -13.282 1.00 85.51 316 A 1 
ATOM 2443 C CE1 . TYR A 1 316 ? 0.121   -22.998 -10.624 1.00 83.60 316 A 1 
ATOM 2444 C CE2 . TYR A 1 316 ? -1.228  -22.052 -12.429 1.00 82.68 316 A 1 
ATOM 2445 C CZ  . TYR A 1 316 ? -1.115  -22.513 -11.102 1.00 85.14 316 A 1 
ATOM 2446 O OH  . TYR A 1 316 ? -2.208  -22.489 -10.305 1.00 82.28 316 A 1 
ATOM 2447 N N   . ARG A 1 317 ? 5.148   -21.783 -15.033 1.00 92.49 317 A 1 
ATOM 2448 C CA  . ARG A 1 317 ? 6.230   -21.906 -16.023 1.00 93.72 317 A 1 
ATOM 2449 C C   . ARG A 1 317 ? 7.575   -22.161 -15.343 1.00 95.26 317 A 1 
ATOM 2450 O O   . ARG A 1 317 ? 8.306   -23.055 -15.756 1.00 95.48 317 A 1 
ATOM 2451 C CB  . ARG A 1 317 ? 6.269   -20.667 -16.927 1.00 93.94 317 A 1 
ATOM 2452 C CG  . ARG A 1 317 ? 5.066   -20.646 -17.884 1.00 92.18 317 A 1 
ATOM 2453 C CD  . ARG A 1 317 ? 5.218   -19.560 -18.943 1.00 89.92 317 A 1 
ATOM 2454 N NE  . ARG A 1 317 ? 5.104   -18.193 -18.402 1.00 81.62 317 A 1 
ATOM 2455 C CZ  . ARG A 1 317 ? 5.699   -17.137 -18.911 1.00 78.71 317 A 1 
ATOM 2456 N NH1 . ARG A 1 317 ? 6.581   -17.214 -19.861 1.00 69.02 317 A 1 
ATOM 2457 N NH2 . ARG A 1 317 ? 5.405   -15.941 -18.491 1.00 65.15 317 A 1 
ATOM 2458 N N   . TRP A 1 318 ? 7.850   -21.438 -14.257 1.00 93.04 318 A 1 
ATOM 2459 C CA  . TRP A 1 318 ? 9.046   -21.651 -13.442 1.00 92.86 318 A 1 
ATOM 2460 C C   . TRP A 1 318 ? 9.105   -23.071 -12.854 1.00 93.69 318 A 1 
ATOM 2461 O O   . TRP A 1 318 ? 10.152  -23.707 -12.930 1.00 94.06 318 A 1 
ATOM 2462 C CB  . TRP A 1 318 ? 9.104   -20.590 -12.339 1.00 93.81 318 A 1 
ATOM 2463 C CG  . TRP A 1 318 ? 10.185  -20.837 -11.341 1.00 93.00 318 A 1 
ATOM 2464 C CD1 . TRP A 1 318 ? 11.488  -20.502 -11.490 1.00 90.48 318 A 1 
ATOM 2465 C CD2 . TRP A 1 318 ? 10.100  -21.524 -10.068 1.00 94.51 318 A 1 
ATOM 2466 N NE1 . TRP A 1 318 ? 12.210  -20.932 -10.400 1.00 91.15 318 A 1 
ATOM 2467 C CE2 . TRP A 1 318 ? 11.403  -21.578 -9.494  1.00 93.41 318 A 1 
ATOM 2468 C CE3 . TRP A 1 318 ? 9.044   -22.125 -9.341  1.00 91.31 318 A 1 
ATOM 2469 C CZ2 . TRP A 1 318 ? 11.654  -22.203 -8.257  1.00 91.41 318 A 1 
ATOM 2470 C CZ3 . TRP A 1 318 ? 9.286   -22.751 -8.099  1.00 88.31 318 A 1 
ATOM 2471 C CH2 . TRP A 1 318 ? 10.587  -22.792 -7.558  1.00 87.86 318 A 1 
ATOM 2472 N N   . GLN A 1 319 ? 7.996   -23.623 -12.371 1.00 91.76 319 A 1 
ATOM 2473 C CA  . GLN A 1 319 ? 7.918   -25.016 -11.900 1.00 91.35 319 A 1 
ATOM 2474 C C   . GLN A 1 319 ? 8.273   -26.047 -12.988 1.00 92.57 319 A 1 
ATOM 2475 O O   . GLN A 1 319 ? 8.721   -27.146 -12.674 1.00 92.96 319 A 1 
ATOM 2476 C CB  . GLN A 1 319 ? 6.504   -25.315 -11.382 1.00 92.08 319 A 1 
ATOM 2477 C CG  . GLN A 1 319 ? 6.201   -24.679 -10.021 1.00 89.07 319 A 1 
ATOM 2478 C CD  . GLN A 1 319 ? 4.812   -25.083 -9.533  1.00 87.17 319 A 1 
ATOM 2479 O OE1 . GLN A 1 319 ? 3.833   -25.040 -10.264 1.00 77.46 319 A 1 
ATOM 2480 N NE2 . GLN A 1 319 ? 4.670   -25.523 -8.306  1.00 76.29 319 A 1 
ATOM 2481 N N   . LYS A 1 320 ? 8.118   -25.681 -14.269 1.00 92.66 320 A 1 
ATOM 2482 C CA  . LYS A 1 320 ? 8.523   -26.491 -15.433 1.00 93.30 320 A 1 
ATOM 2483 C C   . LYS A 1 320 ? 9.973   -26.234 -15.872 1.00 94.59 320 A 1 
ATOM 2484 O O   . LYS A 1 320 ? 10.388  -26.750 -16.905 1.00 93.71 320 A 1 
ATOM 2485 C CB  . LYS A 1 320 ? 7.523   -26.278 -16.582 1.00 93.27 320 A 1 
ATOM 2486 C CG  . LYS A 1 320 ? 6.106   -26.740 -16.214 1.00 91.89 320 A 1 
ATOM 2487 C CD  . LYS A 1 320 ? 5.113   -26.333 -17.307 1.00 87.19 320 A 1 
ATOM 2488 C CE  . LYS A 1 320 ? 3.700   -26.701 -16.853 1.00 82.55 320 A 1 
ATOM 2489 N NZ  . LYS A 1 320 ? 2.681   -26.285 -17.848 1.00 73.11 320 A 1 
ATOM 2490 N N   . GLY A 1 321 ? 10.729  -25.443 -15.114 1.00 94.54 321 A 1 
ATOM 2491 C CA  . GLY A 1 321 ? 12.141  -25.140 -15.369 1.00 94.29 321 A 1 
ATOM 2492 C C   . GLY A 1 321 ? 12.402  -23.870 -16.185 1.00 95.16 321 A 1 
ATOM 2493 O O   . GLY A 1 321 ? 13.559  -23.588 -16.502 1.00 93.72 321 A 1 
ATOM 2494 N N   . GLU A 1 322 ? 11.380  -23.086 -16.536 1.00 94.18 322 A 1 
ATOM 2495 C CA  . GLU A 1 322 ? 11.559  -21.813 -17.246 1.00 94.19 322 A 1 
ATOM 2496 C C   . GLU A 1 322 ? 12.075  -20.722 -16.295 1.00 94.58 322 A 1 
ATOM 2497 O O   . GLU A 1 322 ? 11.528  -20.498 -15.219 1.00 93.18 322 A 1 
ATOM 2498 C CB  . GLU A 1 322 ? 10.243  -21.383 -17.920 1.00 92.80 322 A 1 
ATOM 2499 C CG  . GLU A 1 322 ? 10.374  -20.137 -18.815 1.00 85.44 322 A 1 
ATOM 2500 C CD  . GLU A 1 322 ? 9.020   -19.610 -19.323 1.00 85.36 322 A 1 
ATOM 2501 O OE1 . GLU A 1 322 ? 8.850   -18.371 -19.444 1.00 76.41 322 A 1 
ATOM 2502 O OE2 . GLU A 1 322 ? 8.090   -20.412 -19.562 1.00 81.06 322 A 1 
ATOM 2503 N N   . LYS A 1 323 ? 13.098  -19.966 -16.720 1.00 94.30 323 A 1 
ATOM 2504 C CA  . LYS A 1 323 ? 13.457  -18.695 -16.077 1.00 94.18 323 A 1 
ATOM 2505 C C   . LYS A 1 323 ? 12.560  -17.581 -16.622 1.00 94.63 323 A 1 
ATOM 2506 O O   . LYS A 1 323 ? 12.795  -17.036 -17.697 1.00 92.19 323 A 1 
ATOM 2507 C CB  . LYS A 1 323 ? 14.934  -18.381 -16.282 1.00 92.94 323 A 1 
ATOM 2508 C CG  . LYS A 1 323 ? 15.840  -19.283 -15.434 1.00 90.61 323 A 1 
ATOM 2509 C CD  . LYS A 1 323 ? 17.268  -18.758 -15.560 1.00 85.43 323 A 1 
ATOM 2510 C CE  . LYS A 1 323 ? 18.243  -19.554 -14.701 1.00 79.90 323 A 1 
ATOM 2511 N NZ  . LYS A 1 323 ? 19.585  -18.925 -14.789 1.00 70.90 323 A 1 
ATOM 2512 N N   . THR A 1 324 ? 11.515  -17.248 -15.893 1.00 93.78 324 A 1 
ATOM 2513 C CA  . THR A 1 324 ? 10.531  -16.248 -16.321 1.00 93.87 324 A 1 
ATOM 2514 C C   . THR A 1 324 ? 11.051  -14.819 -16.169 1.00 94.29 324 A 1 
ATOM 2515 O O   . THR A 1 324 ? 11.839  -14.519 -15.274 1.00 93.50 324 A 1 
ATOM 2516 C CB  . THR A 1 324 ? 9.205   -16.406 -15.570 1.00 93.24 324 A 1 
ATOM 2517 O OG1 . THR A 1 324 ? 9.389   -16.269 -14.182 1.00 89.44 324 A 1 
ATOM 2518 C CG2 . THR A 1 324 ? 8.575   -17.776 -15.818 1.00 88.38 324 A 1 
ATOM 2519 N N   . SER A 1 325 ? 10.563  -13.915 -17.016 1.00 93.20 325 A 1 
ATOM 2520 C CA  . SER A 1 325 ? 10.851  -12.480 -16.935 1.00 93.21 325 A 1 
ATOM 2521 C C   . SER A 1 325 ? 9.829   -11.768 -16.034 1.00 92.92 325 A 1 
ATOM 2522 O O   . SER A 1 325 ? 8.998   -10.990 -16.501 1.00 90.69 325 A 1 
ATOM 2523 C CB  . SER A 1 325 ? 10.926  -11.899 -18.346 1.00 92.48 325 A 1 
ATOM 2524 O OG  . SER A 1 325 ? 11.472  -10.597 -18.306 1.00 87.95 325 A 1 
ATOM 2525 N N   . THR A 1 326 ? 9.855   -12.101 -14.742 1.00 92.07 326 A 1 
ATOM 2526 C CA  . THR A 1 326 ? 8.981   -11.512 -13.716 1.00 92.35 326 A 1 
ATOM 2527 C C   . THR A 1 326 ? 9.702   -10.347 -13.053 1.00 93.53 326 A 1 
ATOM 2528 O O   . THR A 1 326 ? 10.829  -10.517 -12.595 1.00 93.56 326 A 1 
ATOM 2529 C CB  . THR A 1 326 ? 8.608   -12.534 -12.641 1.00 91.96 326 A 1 
ATOM 2530 O OG1 . THR A 1 326 ? 8.218   -13.762 -13.201 1.00 88.52 326 A 1 
ATOM 2531 C CG2 . THR A 1 326 ? 7.463   -12.048 -11.760 1.00 87.66 326 A 1 
ATOM 2532 N N   . ASN A 1 327 ? 9.073   -9.178  -12.966 1.00 93.12 327 A 1 
ATOM 2533 C CA  . ASN A 1 327 ? 9.695   -7.971  -12.435 1.00 93.25 327 A 1 
ATOM 2534 C C   . ASN A 1 327 ? 9.763   -7.998  -10.892 1.00 93.56 327 A 1 
ATOM 2535 O O   . ASN A 1 327 ? 8.715   -7.977  -10.253 1.00 93.21 327 A 1 
ATOM 2536 C CB  . ASN A 1 327 ? 8.913   -6.769  -12.984 1.00 92.63 327 A 1 
ATOM 2537 C CG  . ASN A 1 327 ? 9.555   -5.433  -12.666 1.00 91.91 327 A 1 
ATOM 2538 O OD1 . ASN A 1 327 ? 10.445  -5.308  -11.842 1.00 89.24 327 A 1 
ATOM 2539 N ND2 . ASN A 1 327 ? 9.109   -4.384  -13.315 1.00 88.48 327 A 1 
ATOM 2540 N N   . PRO A 1 328 ? 10.965  -8.008  -10.271 1.00 94.99 328 A 1 
ATOM 2541 C CA  . PRO A 1 328 ? 11.119  -8.004  -8.816  1.00 95.41 328 A 1 
ATOM 2542 C C   . PRO A 1 328 ? 11.211  -6.594  -8.212  1.00 95.85 328 A 1 
ATOM 2543 O O   . PRO A 1 328 ? 11.480  -6.470  -7.021  1.00 95.65 328 A 1 
ATOM 2544 C CB  . PRO A 1 328 ? 12.391  -8.822  -8.571  1.00 95.28 328 A 1 
ATOM 2545 C CG  . PRO A 1 328 ? 13.273  -8.404  -9.747  1.00 94.41 328 A 1 
ATOM 2546 C CD  . PRO A 1 328 ? 12.274  -8.205  -10.891 1.00 95.66 328 A 1 
ATOM 2547 N N   . ALA A 1 329 ? 11.019  -5.516  -8.986  1.00 95.73 329 A 1 
ATOM 2548 C CA  . ALA A 1 329 ? 11.242  -4.148  -8.513  1.00 95.87 329 A 1 
ATOM 2549 C C   . ALA A 1 329 ? 10.424  -3.825  -7.251  1.00 96.27 329 A 1 
ATOM 2550 O O   . ALA A 1 329 ? 10.994  -3.361  -6.266  1.00 96.26 329 A 1 
ATOM 2551 C CB  . ALA A 1 329 ? 10.951  -3.158  -9.648  1.00 95.60 329 A 1 
ATOM 2552 N N   . ALA A 1 330 ? 9.129   -4.150  -7.222  1.00 95.48 330 A 1 
ATOM 2553 C CA  . ALA A 1 330 ? 8.296   -3.910  -6.042  1.00 95.24 330 A 1 
ATOM 2554 C C   . ALA A 1 330 ? 8.788   -4.663  -4.788  1.00 96.11 330 A 1 
ATOM 2555 O O   . ALA A 1 330 ? 8.710   -4.125  -3.684  1.00 96.16 330 A 1 
ATOM 2556 C CB  . ALA A 1 330 ? 6.850   -4.287  -6.380  1.00 94.28 330 A 1 
ATOM 2557 N N   . LEU A 1 331 ? 9.338   -5.882  -4.949  1.00 95.65 331 A 1 
ATOM 2558 C CA  . LEU A 1 331 ? 9.933   -6.656  -3.849  1.00 95.97 331 A 1 
ATOM 2559 C C   . LEU A 1 331 ? 11.220  -5.990  -3.341  1.00 96.79 331 A 1 
ATOM 2560 O O   . LEU A 1 331 ? 11.428  -5.886  -2.135  1.00 96.97 331 A 1 
ATOM 2561 C CB  . LEU A 1 331 ? 10.240  -8.092  -4.314  1.00 95.80 331 A 1 
ATOM 2562 C CG  . LEU A 1 331 ? 9.026   -8.913  -4.780  1.00 94.53 331 A 1 
ATOM 2563 C CD1 . LEU A 1 331 ? 9.490   -10.159 -5.532  1.00 92.09 331 A 1 
ATOM 2564 C CD2 . LEU A 1 331 ? 8.183   -9.379  -3.599  1.00 91.49 331 A 1 
ATOM 2565 N N   . ILE A 1 332 ? 12.073  -5.505  -4.255  1.00 96.67 332 A 1 
ATOM 2566 C CA  . ILE A 1 332 ? 13.303  -4.781  -3.906  1.00 97.17 332 A 1 
ATOM 2567 C C   . ILE A 1 332 ? 12.952  -3.507  -3.139  1.00 97.40 332 A 1 
ATOM 2568 O O   . ILE A 1 332 ? 13.498  -3.278  -2.063  1.00 97.44 332 A 1 
ATOM 2569 C CB  . ILE A 1 332 ? 14.148  -4.488  -5.168  1.00 97.27 332 A 1 
ATOM 2570 C CG1 . ILE A 1 332 ? 14.639  -5.803  -5.818  1.00 96.94 332 A 1 
ATOM 2571 C CG2 . ILE A 1 332 ? 15.354  -3.596  -4.817  1.00 97.06 332 A 1 
ATOM 2572 C CD1 . ILE A 1 332 ? 15.214  -5.624  -7.231  1.00 96.07 332 A 1 
ATOM 2573 N N   . PHE A 1 333 ? 12.000  -2.719  -3.634  1.00 97.50 333 A 1 
ATOM 2574 C CA  . PHE A 1 333 ? 11.588  -1.461  -3.002  1.00 97.33 333 A 1 
ATOM 2575 C C   . PHE A 1 333 ? 10.845  -1.671  -1.672  1.00 97.42 333 A 1 
ATOM 2576 O O   . PHE A 1 333 ? 10.964  -0.833  -0.780  1.00 97.09 333 A 1 
ATOM 2577 C CB  . PHE A 1 333 ? 10.765  -0.634  -3.996  1.00 97.08 333 A 1 
ATOM 2578 C CG  . PHE A 1 333 ? 11.616  0.206   -4.938  1.00 96.84 333 A 1 
ATOM 2579 C CD1 . PHE A 1 333 ? 11.713  1.596   -4.736  1.00 95.37 333 A 1 
ATOM 2580 C CD2 . PHE A 1 333 ? 12.328  -0.382  -5.996  1.00 95.43 333 A 1 
ATOM 2581 C CE1 . PHE A 1 333 ? 12.502  2.384   -5.593  1.00 94.53 333 A 1 
ATOM 2582 C CE2 . PHE A 1 333 ? 13.127  0.401   -6.850  1.00 94.56 333 A 1 
ATOM 2583 C CZ  . PHE A 1 333 ? 13.208  1.789   -6.650  1.00 95.05 333 A 1 
ATOM 2584 N N   . ALA A 1 334 ? 10.147  -2.796  -1.483  1.00 97.16 334 A 1 
ATOM 2585 C CA  . ALA A 1 334 ? 9.618   -3.158  -0.166  1.00 97.39 334 A 1 
ATOM 2586 C C   . ALA A 1 334 ? 10.761  -3.384  0.842   1.00 97.74 334 A 1 
ATOM 2587 O O   . ALA A 1 334 ? 10.747  -2.821  1.937   1.00 97.73 334 A 1 
ATOM 2588 C CB  . ALA A 1 334 ? 8.717   -4.392  -0.308  1.00 97.22 334 A 1 
ATOM 2589 N N   . TRP A 1 335 ? 11.795  -4.144  0.448   1.00 97.80 335 A 1 
ATOM 2590 C CA  . TRP A 1 335 ? 12.977  -4.361  1.281   1.00 97.95 335 A 1 
ATOM 2591 C C   . TRP A 1 335 ? 13.741  -3.071  1.571   1.00 98.13 335 A 1 
ATOM 2592 O O   . TRP A 1 335 ? 14.089  -2.817  2.725   1.00 98.05 335 A 1 
ATOM 2593 C CB  . TRP A 1 335 ? 13.903  -5.383  0.611   1.00 97.81 335 A 1 
ATOM 2594 C CG  . TRP A 1 335 ? 13.590  -6.805  0.934   1.00 97.53 335 A 1 
ATOM 2595 C CD1 . TRP A 1 335 ? 13.100  -7.733  0.088   1.00 96.61 335 A 1 
ATOM 2596 C CD2 . TRP A 1 335 ? 13.756  -7.471  2.219   1.00 97.21 335 A 1 
ATOM 2597 N NE1 . TRP A 1 335 ? 12.942  -8.928  0.754   1.00 96.12 335 A 1 
ATOM 2598 C CE2 . TRP A 1 335 ? 13.323  -8.821  2.073   1.00 96.55 335 A 1 
ATOM 2599 C CE3 . TRP A 1 335 ? 14.210  -7.067  3.494   1.00 96.52 335 A 1 
ATOM 2600 C CZ2 . TRP A 1 335 ? 13.327  -9.723  3.152   1.00 95.83 335 A 1 
ATOM 2601 C CZ3 . TRP A 1 335 ? 14.221  -7.962  4.579   1.00 95.40 335 A 1 
ATOM 2602 C CH2 . TRP A 1 335 ? 13.774  -9.287  4.410   1.00 94.81 335 A 1 
ATOM 2603 N N   . THR A 1 336 ? 14.006  -2.240  0.559   1.00 98.11 336 A 1 
ATOM 2604 C CA  . THR A 1 336 ? 14.767  -0.998  0.752   1.00 98.13 336 A 1 
ATOM 2605 C C   . THR A 1 336 ? 14.008  0.008   1.605   1.00 98.17 336 A 1 
ATOM 2606 O O   . THR A 1 336 ? 14.615  0.610   2.487   1.00 98.03 336 A 1 
ATOM 2607 C CB  . THR A 1 336 ? 15.169  -0.345  -0.575  1.00 97.94 336 A 1 
ATOM 2608 O OG1 . THR A 1 336 ? 14.033  -0.098  -1.363  1.00 96.58 336 A 1 
ATOM 2609 C CG2 . THR A 1 336 ? 16.133  -1.230  -1.369  1.00 95.59 336 A 1 
ATOM 2610 N N   . GLY A 1 337 ? 12.689  0.126   1.430   1.00 97.90 337 A 1 
ATOM 2611 C CA  . GLY A 1 337 ? 11.847  0.953   2.287   1.00 97.69 337 A 1 
ATOM 2612 C C   . GLY A 1 337 ? 11.895  0.512   3.751   1.00 97.81 337 A 1 
ATOM 2613 O O   . GLY A 1 337 ? 12.140  1.328   4.642   1.00 97.58 337 A 1 
ATOM 2614 N N   . ALA A 1 338 ? 11.761  -0.797  4.008   1.00 98.14 338 A 1 
ATOM 2615 C CA  . ALA A 1 338 ? 11.834  -1.342  5.362   1.00 98.28 338 A 1 
ATOM 2616 C C   . ALA A 1 338 ? 13.231  -1.165  5.991   1.00 98.30 338 A 1 
ATOM 2617 O O   . ALA A 1 338 ? 13.341  -0.742  7.144   1.00 98.15 338 A 1 
ATOM 2618 C CB  . ALA A 1 338 ? 11.412  -2.811  5.320   1.00 98.32 338 A 1 
ATOM 2619 N N   . LEU A 1 339 ? 14.304  -1.427  5.234   1.00 98.55 339 A 1 
ATOM 2620 C CA  . LEU A 1 339 ? 15.684  -1.233  5.691   1.00 98.56 339 A 1 
ATOM 2621 C C   . LEU A 1 339 ? 15.991  0.246   5.966   1.00 98.48 339 A 1 
ATOM 2622 O O   . LEU A 1 339 ? 16.614  0.554   6.981   1.00 98.23 339 A 1 
ATOM 2623 C CB  . LEU A 1 339 ? 16.661  -1.799  4.646   1.00 98.51 339 A 1 
ATOM 2624 C CG  . LEU A 1 339 ? 16.674  -3.336  4.535   1.00 97.99 339 A 1 
ATOM 2625 C CD1 . LEU A 1 339 ? 17.483  -3.748  3.305   1.00 97.21 339 A 1 
ATOM 2626 C CD2 . LEU A 1 339 ? 17.302  -4.004  5.755   1.00 97.05 339 A 1 
ATOM 2627 N N   . ALA A 1 340 ? 15.534  1.158   5.103   1.00 98.31 340 A 1 
ATOM 2628 C CA  . ALA A 1 340 ? 15.685  2.596   5.306   1.00 98.02 340 A 1 
ATOM 2629 C C   . ALA A 1 340 ? 14.935  3.066   6.559   1.00 97.84 340 A 1 
ATOM 2630 O O   . ALA A 1 340 ? 15.494  3.797   7.377   1.00 97.33 340 A 1 
ATOM 2631 C CB  . ALA A 1 340 ? 15.198  3.330   4.054   1.00 97.75 340 A 1 
ATOM 2632 N N   . LYS A 1 341 ? 13.704  2.580   6.767   1.00 97.59 341 A 1 
ATOM 2633 C CA  . LYS A 1 341 ? 12.943  2.920   7.976   1.00 97.29 341 A 1 
ATOM 2634 C C   . LYS A 1 341 ? 13.571  2.341   9.239   1.00 97.53 341 A 1 
ATOM 2635 O O   . LYS A 1 341 ? 13.637  3.028   10.260  1.00 97.30 341 A 1 
ATOM 2636 C CB  . LYS A 1 341 ? 11.473  2.481   7.819   1.00 96.70 341 A 1 
ATOM 2637 C CG  . LYS A 1 341 ? 10.570  3.011   8.954   1.00 95.25 341 A 1 
ATOM 2638 C CD  . LYS A 1 341 ? 10.582  4.549   8.986   1.00 93.13 341 A 1 
ATOM 2639 C CE  . LYS A 1 341 ? 9.695   5.164   10.056  1.00 90.17 341 A 1 
ATOM 2640 N NZ  . LYS A 1 341 ? 9.884   6.639   10.057  1.00 84.67 341 A 1 
ATOM 2641 N N   . ARG A 1 342 ? 14.071  1.103   9.183   1.00 98.27 342 A 1 
ATOM 2642 C CA  . ARG A 1 342 ? 14.820  0.500   10.295  1.00 98.30 342 A 1 
ATOM 2643 C C   . ARG A 1 342 ? 16.090  1.291   10.600  1.00 98.31 342 A 1 
ATOM 2644 O O   . ARG A 1 342 ? 16.384  1.528   11.767  1.00 98.00 342 A 1 
ATOM 2645 C CB  . ARG A 1 342 ? 15.120  -0.972  9.968   1.00 98.08 342 A 1 
ATOM 2646 C CG  . ARG A 1 342 ? 15.756  -1.756  11.126  1.00 96.07 342 A 1 
ATOM 2647 C CD  . ARG A 1 342 ? 14.793  -2.005  12.299  1.00 95.59 342 A 1 
ATOM 2648 N NE  . ARG A 1 342 ? 14.690  -0.873  13.230  1.00 93.90 342 A 1 
ATOM 2649 C CZ  . ARG A 1 342 ? 13.700  -0.645  14.088  1.00 95.20 342 A 1 
ATOM 2650 N NH1 . ARG A 1 342 ? 12.640  -1.392  14.143  1.00 85.65 342 A 1 
ATOM 2651 N NH2 . ARG A 1 342 ? 13.771  0.345   14.915  1.00 86.73 342 A 1 
ATOM 2652 N N   . ALA A 1 343 ? 16.807  1.730   9.564   1.00 98.35 343 A 1 
ATOM 2653 C CA  . ALA A 1 343 ? 17.998  2.565   9.689   1.00 98.33 343 A 1 
ATOM 2654 C C   . ALA A 1 343 ? 17.707  3.907   10.373  1.00 98.20 343 A 1 
ATOM 2655 O O   . ALA A 1 343 ? 18.471  4.302   11.250  1.00 97.77 343 A 1 
ATOM 2656 C CB  . ALA A 1 343 ? 18.579  2.792   8.292   1.00 98.34 343 A 1 
ATOM 2657 N N   . GLU A 1 344 ? 16.616  4.563   10.005  1.00 97.70 344 A 1 
ATOM 2658 C CA  . GLU A 1 344 ? 16.140  5.807   10.625  1.00 96.94 344 A 1 
ATOM 2659 C C   . GLU A 1 344 ? 15.843  5.611   12.120  1.00 97.19 344 A 1 
ATOM 2660 O O   . GLU A 1 344 ? 16.365  6.345   12.953  1.00 96.40 344 A 1 
ATOM 2661 C CB  . GLU A 1 344 ? 14.874  6.277   9.878   1.00 95.58 344 A 1 
ATOM 2662 C CG  . GLU A 1 344 ? 14.303  7.637   10.332  1.00 90.69 344 A 1 
ATOM 2663 C CD  . GLU A 1 344 ? 12.824  7.795   9.919   1.00 89.36 344 A 1 
ATOM 2664 O OE1 . GLU A 1 344 ? 12.004  8.275   10.736  1.00 81.17 344 A 1 
ATOM 2665 O OE2 . GLU A 1 344 ? 12.405  7.314   8.838   1.00 83.42 344 A 1 
ATOM 2666 N N   . LEU A 1 345 ? 15.066  4.579   12.462  1.00 97.29 345 A 1 
ATOM 2667 C CA  . LEU A 1 345 ? 14.648  4.326   13.845  1.00 97.15 345 A 1 
ATOM 2668 C C   . LEU A 1 345 ? 15.793  3.862   14.760  1.00 97.54 345 A 1 
ATOM 2669 O O   . LEU A 1 345 ? 15.724  4.066   15.970  1.00 97.06 345 A 1 
ATOM 2670 C CB  . LEU A 1 345 ? 13.528  3.275   13.842  1.00 96.73 345 A 1 
ATOM 2671 C CG  . LEU A 1 345 ? 12.189  3.728   13.230  1.00 95.59 345 A 1 
ATOM 2672 C CD1 . LEU A 1 345 ? 11.227  2.537   13.207  1.00 93.53 345 A 1 
ATOM 2673 C CD2 . LEU A 1 345 ? 11.527  4.849   14.026  1.00 93.43 345 A 1 
ATOM 2674 N N   . ASP A 1 346 ? 16.816  3.204   14.202  1.00 97.59 346 A 1 
ATOM 2675 C CA  . ASP A 1 346 ? 17.951  2.667   14.964  1.00 97.76 346 A 1 
ATOM 2676 C C   . ASP A 1 346 ? 19.215  3.532   14.890  1.00 97.95 346 A 1 
ATOM 2677 O O   . ASP A 1 346 ? 20.222  3.160   15.499  1.00 97.12 346 A 1 
ATOM 2678 C CB  . ASP A 1 346 ? 18.249  1.234   14.501  1.00 97.54 346 A 1 
ATOM 2679 C CG  . ASP A 1 346 ? 17.244  0.203   15.003  1.00 97.11 346 A 1 
ATOM 2680 O OD1 . ASP A 1 346 ? 16.376  0.507   15.852  1.00 94.91 346 A 1 
ATOM 2681 O OD2 . ASP A 1 346 ? 17.376  -0.979  14.616  1.00 94.99 346 A 1 
ATOM 2682 N N   . ASP A 1 347 ? 19.174  4.645   14.149  1.00 97.69 347 A 1 
ATOM 2683 C CA  . ASP A 1 347 ? 20.308  5.528   13.864  1.00 97.92 347 A 1 
ATOM 2684 C C   . ASP A 1 347 ? 21.505  4.768   13.250  1.00 98.13 347 A 1 
ATOM 2685 O O   . ASP A 1 347 ? 22.625  4.762   13.765  1.00 97.35 347 A 1 
ATOM 2686 C CB  . ASP A 1 347 ? 20.637  6.385   15.103  1.00 97.59 347 A 1 
ATOM 2687 C CG  . ASP A 1 347 ? 21.614  7.524   14.790  1.00 94.80 347 A 1 
ATOM 2688 O OD1 . ASP A 1 347 ? 21.573  8.047   13.650  1.00 89.96 347 A 1 
ATOM 2689 O OD2 . ASP A 1 347 ? 22.377  7.901   15.709  1.00 89.86 347 A 1 
ATOM 2690 N N   . ILE A 1 348 ? 21.258  4.066   12.129  1.00 97.89 348 A 1 
ATOM 2691 C CA  . ILE A 1 348 ? 22.270  3.291   11.387  1.00 98.12 348 A 1 
ATOM 2692 C C   . ILE A 1 348 ? 22.445  3.874   9.972   1.00 98.34 348 A 1 
ATOM 2693 O O   . ILE A 1 348 ? 21.960  3.294   8.989   1.00 98.18 348 A 1 
ATOM 2694 C CB  . ILE A 1 348 ? 21.948  1.772   11.380  1.00 97.87 348 A 1 
ATOM 2695 C CG1 . ILE A 1 348 ? 21.644  1.229   12.792  1.00 96.27 348 A 1 
ATOM 2696 C CG2 . ILE A 1 348 ? 23.142  0.987   10.780  1.00 96.08 348 A 1 
ATOM 2697 C CD1 . ILE A 1 348 ? 21.209  -0.236  12.829  1.00 92.16 348 A 1 
ATOM 2698 N N   . PRO A 1 349 ? 23.183  4.988   9.790   1.00 98.35 349 A 1 
ATOM 2699 C CA  . PRO A 1 349 ? 23.301  5.663   8.492   1.00 98.27 349 A 1 
ATOM 2700 C C   . PRO A 1 349 ? 23.848  4.776   7.362   1.00 98.36 349 A 1 
ATOM 2701 O O   . PRO A 1 349 ? 23.489  4.947   6.197   1.00 98.17 349 A 1 
ATOM 2702 C CB  . PRO A 1 349 ? 24.227  6.857   8.743   1.00 98.04 349 A 1 
ATOM 2703 C CG  . PRO A 1 349 ? 24.024  7.168   10.225  1.00 96.57 349 A 1 
ATOM 2704 C CD  . PRO A 1 349 ? 23.819  5.784   10.832  1.00 98.07 349 A 1 
ATOM 2705 N N   . SER A 1 350 ? 24.709  3.797   7.688   1.00 98.21 350 A 1 
ATOM 2706 C CA  . SER A 1 350 ? 25.244  2.839   6.712   1.00 98.10 350 A 1 
ATOM 2707 C C   . SER A 1 350 ? 24.159  1.940   6.113   1.00 98.25 350 A 1 
ATOM 2708 O O   . SER A 1 350 ? 24.213  1.645   4.917   1.00 97.95 350 A 1 
ATOM 2709 C CB  . SER A 1 350 ? 26.342  1.984   7.356   1.00 97.67 350 A 1 
ATOM 2710 O OG  . SER A 1 350 ? 25.867  1.350   8.527   1.00 94.24 350 A 1 
ATOM 2711 N N   . LEU A 1 351 ? 23.158  1.552   6.898   1.00 98.21 351 A 1 
ATOM 2712 C CA  . LEU A 1 351 ? 22.025  0.751   6.436   1.00 98.41 351 A 1 
ATOM 2713 C C   . LEU A 1 351 ? 21.096  1.576   5.531   1.00 98.51 351 A 1 
ATOM 2714 O O   . LEU A 1 351 ? 20.707  1.104   4.468   1.00 98.46 351 A 1 
ATOM 2715 C CB  . LEU A 1 351 ? 21.288  0.178   7.661   1.00 98.40 351 A 1 
ATOM 2716 C CG  . LEU A 1 351 ? 20.153  -0.807  7.321   1.00 97.87 351 A 1 
ATOM 2717 C CD1 . LEU A 1 351 ? 20.683  -2.083  6.673   1.00 97.19 351 A 1 
ATOM 2718 C CD2 . LEU A 1 351 ? 19.409  -1.192  8.603   1.00 97.33 351 A 1 
ATOM 2719 N N   . GLY A 1 352 ? 20.819  2.826   5.900   1.00 98.44 352 A 1 
ATOM 2720 C CA  . GLY A 1 352 ? 20.060  3.749   5.044   1.00 98.38 352 A 1 
ATOM 2721 C C   . GLY A 1 352 ? 20.775  4.041   3.722   1.00 98.43 352 A 1 
ATOM 2722 O O   . GLY A 1 352 ? 20.175  3.985   2.650   1.00 98.17 352 A 1 
ATOM 2723 N N   . SER A 1 353 ? 22.098  4.243   3.776   1.00 98.40 353 A 1 
ATOM 2724 C CA  . SER A 1 353 ? 22.923  4.429   2.576   1.00 98.24 353 A 1 
ATOM 2725 C C   . SER A 1 353 ? 22.930  3.190   1.677   1.00 98.28 353 A 1 
ATOM 2726 O O   . SER A 1 353 ? 22.951  3.317   0.457   1.00 98.01 353 A 1 
ATOM 2727 C CB  . SER A 1 353 ? 24.370  4.752   2.956   1.00 97.89 353 A 1 
ATOM 2728 O OG  . SER A 1 353 ? 24.456  5.919   3.740   1.00 88.08 353 A 1 
ATOM 2729 N N   . PHE A 1 354 ? 22.931  1.986   2.257   1.00 98.23 354 A 1 
ATOM 2730 C CA  . PHE A 1 354 ? 22.805  0.739   1.504   1.00 98.37 354 A 1 
ATOM 2731 C C   . PHE A 1 354 ? 21.452  0.645   0.787   1.00 98.48 354 A 1 
ATOM 2732 O O   . PHE A 1 354 ? 21.438  0.382   -0.415  1.00 98.36 354 A 1 
ATOM 2733 C CB  . PHE A 1 354 ? 23.035  -0.460  2.434   1.00 98.32 354 A 1 
ATOM 2734 C CG  . PHE A 1 354 ? 22.590  -1.774  1.829   1.00 98.33 354 A 1 
ATOM 2735 C CD1 . PHE A 1 354 ? 21.315  -2.291  2.130   1.00 97.82 354 A 1 
ATOM 2736 C CD2 . PHE A 1 354 ? 23.410  -2.434  0.897   1.00 97.98 354 A 1 
ATOM 2737 C CE1 . PHE A 1 354 ? 20.862  -3.461  1.501   1.00 97.73 354 A 1 
ATOM 2738 C CE2 . PHE A 1 354 ? 22.956  -3.604  0.269   1.00 97.58 354 A 1 
ATOM 2739 C CZ  . PHE A 1 354 ? 21.681  -4.116  0.567   1.00 97.81 354 A 1 
ATOM 2740 N N   . ALA A 1 355 ? 20.352  0.911   1.486   1.00 98.52 355 A 1 
ATOM 2741 C CA  . ALA A 1 355 ? 19.013  0.897   0.898   1.00 98.50 355 A 1 
ATOM 2742 C C   . ALA A 1 355 ? 18.915  1.867   -0.292  1.00 98.39 355 A 1 
ATOM 2743 O O   . ALA A 1 355 ? 18.543  1.457   -1.389  1.00 98.17 355 A 1 
ATOM 2744 C CB  . ALA A 1 355 ? 17.997  1.216   2.001   1.00 98.44 355 A 1 
ATOM 2745 N N   . ALA A 1 356 ? 19.379  3.107   -0.123  1.00 98.39 356 A 1 
ATOM 2746 C CA  . ALA A 1 356 ? 19.396  4.106   -1.194  1.00 98.20 356 A 1 
ATOM 2747 C C   . ALA A 1 356 ? 20.270  3.688   -2.394  1.00 98.13 356 A 1 
ATOM 2748 O O   . ALA A 1 356 ? 19.896  3.913   -3.546  1.00 97.73 356 A 1 
ATOM 2749 C CB  . ALA A 1 356 ? 19.880  5.430   -0.591  1.00 97.95 356 A 1 
ATOM 2750 N N   . ARG A 1 357 ? 21.431  3.047   -2.156  1.00 98.39 357 A 1 
ATOM 2751 C CA  . ARG A 1 357 ? 22.269  2.513   -3.245  1.00 98.27 357 A 1 
ATOM 2752 C C   . ARG A 1 357 ? 21.584  1.378   -4.000  1.00 98.43 357 A 1 
ATOM 2753 O O   . ARG A 1 357 ? 21.700  1.338   -5.219  1.00 98.13 357 A 1 
ATOM 2754 C CB  . ARG A 1 357 ? 23.629  2.025   -2.733  1.00 97.67 357 A 1 
ATOM 2755 C CG  . ARG A 1 357 ? 24.602  3.162   -2.406  1.00 90.10 357 A 1 
ATOM 2756 C CD  . ARG A 1 357 ? 26.038  2.638   -2.229  1.00 88.51 357 A 1 
ATOM 2757 N NE  . ARG A 1 357 ? 26.131  1.475   -1.313  1.00 77.81 357 A 1 
ATOM 2758 C CZ  . ARG A 1 357 ? 26.325  1.491   -0.011  1.00 71.82 357 A 1 
ATOM 2759 N NH1 . ARG A 1 357 ? 26.443  2.597   0.658   1.00 64.82 357 A 1 
ATOM 2760 N NH2 . ARG A 1 357 ? 26.416  0.365   0.651   1.00 60.19 357 A 1 
ATOM 2761 N N   . LEU A 1 358 ? 20.893  0.478   -3.307  1.00 98.19 358 A 1 
ATOM 2762 C CA  . LEU A 1 358 ? 20.168  -0.626  -3.942  1.00 98.33 358 A 1 
ATOM 2763 C C   . LEU A 1 358 ? 19.001  -0.115  -4.800  1.00 98.25 358 A 1 
ATOM 2764 O O   . LEU A 1 358 ? 18.830  -0.568  -5.931  1.00 98.01 358 A 1 
ATOM 2765 C CB  . LEU A 1 358 ? 19.727  -1.627  -2.857  1.00 98.37 358 A 1 
ATOM 2766 C CG  . LEU A 1 358 ? 18.870  -2.796  -3.379  1.00 97.85 358 A 1 
ATOM 2767 C CD1 . LEU A 1 358 ? 19.517  -3.559  -4.531  1.00 96.97 358 A 1 
ATOM 2768 C CD2 . LEU A 1 358 ? 18.606  -3.796  -2.254  1.00 97.22 358 A 1 
ATOM 2769 N N   . GLU A 1 359 ? 18.245  0.868   -4.312  1.00 98.27 359 A 1 
ATOM 2770 C CA  . GLU A 1 359 ? 17.214  1.539   -5.114  1.00 97.98 359 A 1 
ATOM 2771 C C   . GLU A 1 359 ? 17.817  2.185   -6.354  1.00 97.92 359 A 1 
ATOM 2772 O O   . GLU A 1 359 ? 17.382  1.903   -7.469  1.00 97.49 359 A 1 
ATOM 2773 C CB  . GLU A 1 359 ? 16.483  2.608   -4.291  1.00 97.49 359 A 1 
ATOM 2774 C CG  . GLU A 1 359 ? 15.546  1.951   -3.280  1.00 95.79 359 A 1 
ATOM 2775 C CD  . GLU A 1 359 ? 14.742  2.941   -2.437  1.00 95.45 359 A 1 
ATOM 2776 O OE1 . GLU A 1 359 ? 14.036  2.429   -1.538  1.00 89.70 359 A 1 
ATOM 2777 O OE2 . GLU A 1 359 ? 14.826  4.164   -2.685  1.00 91.79 359 A 1 
ATOM 2778 N N   . LYS A 1 360 ? 18.883  2.973   -6.182  1.00 97.93 360 A 1 
ATOM 2779 C CA  . LYS A 1 360 ? 19.571  3.621   -7.296  1.00 97.77 360 A 1 
ATOM 2780 C C   . LYS A 1 360 ? 20.092  2.612   -8.322  1.00 97.89 360 A 1 
ATOM 2781 O O   . LYS A 1 360 ? 19.866  2.793   -9.508  1.00 97.77 360 A 1 
ATOM 2782 C CB  . LYS A 1 360 ? 20.697  4.522   -6.769  1.00 97.38 360 A 1 
ATOM 2783 C CG  . LYS A 1 360 ? 21.187  5.419   -7.914  1.00 95.25 360 A 1 
ATOM 2784 C CD  . LYS A 1 360 ? 22.469  6.188   -7.579  1.00 91.29 360 A 1 
ATOM 2785 C CE  . LYS A 1 360 ? 22.837  7.161   -8.717  1.00 86.50 360 A 1 
ATOM 2786 N NZ  . LYS A 1 360 ? 22.693  6.571   -10.076 1.00 77.59 360 A 1 
ATOM 2787 N N   . ALA A 1 361 ? 20.749  1.537   -7.878  1.00 97.95 361 A 1 
ATOM 2788 C CA  . ALA A 1 361 ? 21.255  0.495   -8.776  1.00 98.12 361 A 1 
ATOM 2789 C C   . ALA A 1 361 ? 20.125  -0.191  -9.562  1.00 98.14 361 A 1 
ATOM 2790 O O   . ALA A 1 361 ? 20.289  -0.503  -10.742 1.00 97.91 361 A 1 
ATOM 2791 C CB  . ALA A 1 361 ? 22.050  -0.516  -7.944  1.00 98.19 361 A 1 
ATOM 2792 N N   . SER A 1 362 ? 18.966  -0.381  -8.932  1.00 97.99 362 A 1 
ATOM 2793 C CA  . SER A 1 362 ? 17.775  -0.944  -9.579  1.00 97.78 362 A 1 
ATOM 2794 C C   . SER A 1 362 ? 17.231  -0.004  -10.660 1.00 97.49 362 A 1 
ATOM 2795 O O   . SER A 1 362 ? 17.006  -0.436  -11.789 1.00 97.00 362 A 1 
ATOM 2796 C CB  . SER A 1 362 ? 16.686  -1.246  -8.542  1.00 97.69 362 A 1 
ATOM 2797 O OG  . SER A 1 362 ? 17.178  -2.111  -7.535  1.00 95.66 362 A 1 
ATOM 2798 N N   . LEU A 1 363 ? 17.086  1.287   -10.347 1.00 97.58 363 A 1 
ATOM 2799 C CA  . LEU A 1 363 ? 16.638  2.309   -11.298 1.00 97.14 363 A 1 
ATOM 2800 C C   . LEU A 1 363 ? 17.636  2.482   -12.448 1.00 96.99 363 A 1 
ATOM 2801 O O   . LEU A 1 363 ? 17.251  2.366   -13.607 1.00 96.47 363 A 1 
ATOM 2802 C CB  . LEU A 1 363 ? 16.409  3.641   -10.565 1.00 96.66 363 A 1 
ATOM 2803 C CG  . LEU A 1 363 ? 15.306  3.615   -9.492  1.00 95.68 363 A 1 
ATOM 2804 C CD1 . LEU A 1 363 ? 15.259  4.956   -8.766  1.00 93.96 363 A 1 
ATOM 2805 C CD2 . LEU A 1 363 ? 13.930  3.314   -10.065 1.00 93.77 363 A 1 
ATOM 2806 N N   . ASP A 1 364 ? 18.922  2.642   -12.144 1.00 97.29 364 A 1 
ATOM 2807 C CA  . ASP A 1 364 ? 19.985  2.788   -13.144 1.00 97.28 364 A 1 
ATOM 2808 C C   . ASP A 1 364 ? 20.064  1.569   -14.083 1.00 97.41 364 A 1 
ATOM 2809 O O   . ASP A 1 364 ? 20.416  1.703   -15.254 1.00 97.01 364 A 1 
ATOM 2810 C CB  . ASP A 1 364 ? 21.349  2.916   -12.453 1.00 97.14 364 A 1 
ATOM 2811 C CG  . ASP A 1 364 ? 21.663  4.187   -11.672 1.00 96.31 364 A 1 
ATOM 2812 O OD1 . ASP A 1 364 ? 20.950  5.203   -11.694 1.00 93.93 364 A 1 
ATOM 2813 O OD2 . ASP A 1 364 ? 22.743  4.191   -11.027 1.00 93.94 364 A 1 
ATOM 2814 N N   . THR A 1 365 ? 19.773  0.357   -13.575 1.00 97.41 365 A 1 
ATOM 2815 C CA  . THR A 1 365 ? 19.724  -0.862  -14.399 1.00 97.55 365 A 1 
ATOM 2816 C C   . THR A 1 365 ? 18.598  -0.778  -15.419 1.00 97.34 365 A 1 
ATOM 2817 O O   . THR A 1 365 ? 18.836  -1.021  -16.602 1.00 96.84 365 A 1 
ATOM 2818 C CB  . THR A 1 365 ? 19.579  -2.125  -13.540 1.00 97.69 365 A 1 
ATOM 2819 O OG1 . THR A 1 365 ? 20.719  -2.240  -12.722 1.00 96.33 365 A 1 
ATOM 2820 C CG2 . THR A 1 365 ? 19.494  -3.411  -14.359 1.00 96.19 365 A 1 
ATOM 2821 N N   . ILE A 1 366 ? 17.403  -0.378  -14.981 1.00 97.18 366 A 1 
ATOM 2822 C CA  . ILE A 1 366 ? 16.246  -0.193  -15.861 1.00 96.68 366 A 1 
ATOM 2823 C C   . ILE A 1 366 ? 16.540  0.909   -16.884 1.00 96.36 366 A 1 
ATOM 2824 O O   . ILE A 1 366 ? 16.366  0.698   -18.082 1.00 95.68 366 A 1 
ATOM 2825 C CB  . ILE A 1 366 ? 14.978  0.107   -15.027 1.00 96.39 366 A 1 
ATOM 2826 C CG1 . ILE A 1 366 ? 14.609  -1.095  -14.125 1.00 95.65 366 A 1 
ATOM 2827 C CG2 . ILE A 1 366 ? 13.792  0.439   -15.948 1.00 95.44 366 A 1 
ATOM 2828 C CD1 . ILE A 1 366 ? 13.586  -0.759  -13.035 1.00 94.15 366 A 1 
ATOM 2829 N N   . GLU A 1 367 ? 17.040  2.055   -16.450 1.00 96.26 367 A 1 
ATOM 2830 C CA  . GLU A 1 367 ? 17.324  3.208   -17.311 1.00 95.63 367 A 1 
ATOM 2831 C C   . GLU A 1 367 ? 18.434  2.940   -18.336 1.00 95.52 367 A 1 
ATOM 2832 O O   . GLU A 1 367 ? 18.415  3.495   -19.432 1.00 94.48 367 A 1 
ATOM 2833 C CB  . GLU A 1 367 ? 17.676  4.418   -16.443 1.00 94.92 367 A 1 
ATOM 2834 C CG  . GLU A 1 367 ? 16.453  4.887   -15.639 1.00 92.74 367 A 1 
ATOM 2835 C CD  . GLU A 1 367 ? 16.684  6.168   -14.830 1.00 91.75 367 A 1 
ATOM 2836 O OE1 . GLU A 1 367 ? 15.656  6.699   -14.336 1.00 85.62 367 A 1 
ATOM 2837 O OE2 . GLU A 1 367 ? 17.831  6.659   -14.762 1.00 86.26 367 A 1 
ATOM 2838 N N   . ALA A 1 368 ? 19.362  2.032   -18.031 1.00 96.02 368 A 1 
ATOM 2839 C CA  . ALA A 1 368 ? 20.374  1.561   -18.976 1.00 96.10 368 A 1 
ATOM 2840 C C   . ALA A 1 368 ? 19.865  0.488   -19.962 1.00 96.26 368 A 1 
ATOM 2841 O O   . ALA A 1 368 ? 20.657  -0.041  -20.743 1.00 95.32 368 A 1 
ATOM 2842 C CB  . ALA A 1 368 ? 21.592  1.093   -18.182 1.00 96.02 368 A 1 
ATOM 2843 N N   . GLY A 1 369 ? 18.572  0.144   -19.929 1.00 95.87 369 A 1 
ATOM 2844 C CA  . GLY A 1 369 ? 17.947  -0.835  -20.826 1.00 95.89 369 A 1 
ATOM 2845 C C   . GLY A 1 369 ? 17.919  -2.272  -20.300 1.00 96.61 369 A 1 
ATOM 2846 O O   . GLY A 1 369 ? 17.403  -3.155  -20.984 1.00 95.69 369 A 1 
ATOM 2847 N N   . GLY A 1 370 ? 18.425  -2.538  -19.098 1.00 95.86 370 A 1 
ATOM 2848 C CA  . GLY A 1 370 ? 18.299  -3.827  -18.423 1.00 96.32 370 A 1 
ATOM 2849 C C   . GLY A 1 370 ? 16.902  -3.997  -17.825 1.00 96.56 370 A 1 
ATOM 2850 O O   . GLY A 1 370 ? 16.691  -3.694  -16.660 1.00 95.20 370 A 1 
ATOM 2851 N N   . MET A 1 371 ? 15.937  -4.446  -18.614 1.00 96.27 371 A 1 
ATOM 2852 C CA  . MET A 1 371 ? 14.522  -4.468  -18.233 1.00 95.92 371 A 1 
ATOM 2853 C C   . MET A 1 371 ? 13.916  -5.866  -18.321 1.00 96.88 371 A 1 
ATOM 2854 O O   . MET A 1 371 ? 14.187  -6.624  -19.255 1.00 95.96 371 A 1 
ATOM 2855 C CB  . MET A 1 371 ? 13.722  -3.517  -19.127 1.00 92.40 371 A 1 
ATOM 2856 C CG  . MET A 1 371 ? 14.158  -2.058  -19.021 1.00 89.48 371 A 1 
ATOM 2857 S SD  . MET A 1 371 ? 13.186  -0.986  -20.103 1.00 90.12 371 A 1 
ATOM 2858 C CE  . MET A 1 371 ? 14.090  0.565   -19.889 1.00 84.16 371 A 1 
ATOM 2859 N N   . THR A 1 372 ? 13.014  -6.183  -17.396 1.00 95.28 372 A 1 
ATOM 2860 C CA  . THR A 1 372 ? 12.103  -7.323  -17.533 1.00 95.08 372 A 1 
ATOM 2861 C C   . THR A 1 372 ? 11.040  -7.058  -18.608 1.00 94.72 372 A 1 
ATOM 2862 O O   . THR A 1 372 ? 10.830  -5.926  -19.050 1.00 94.23 372 A 1 
ATOM 2863 C CB  . THR A 1 372 ? 11.453  -7.685  -16.194 1.00 94.95 372 A 1 
ATOM 2864 O OG1 . THR A 1 372 ? 10.948  -6.525  -15.581 1.00 92.39 372 A 1 
ATOM 2865 C CG2 . THR A 1 372 ? 12.462  -8.321  -15.241 1.00 91.41 372 A 1 
ATOM 2866 N N   . GLY A 1 373 ? 10.372  -8.122  -19.063 1.00 94.11 373 A 1 
ATOM 2867 C CA  . GLY A 1 373 ? 9.483   -8.071  -20.229 1.00 93.38 373 A 1 
ATOM 2868 C C   . GLY A 1 373 ? 8.281   -7.137  -20.091 1.00 93.27 373 A 1 
ATOM 2869 O O   . GLY A 1 373 ? 7.774   -6.658  -21.102 1.00 91.98 373 A 1 
ATOM 2870 N N   . ASP A 1 374 ? 7.803   -6.872  -18.873 1.00 92.97 374 A 1 
ATOM 2871 C CA  . ASP A 1 374 ? 6.738   -5.896  -18.623 1.00 91.63 374 A 1 
ATOM 2872 C C   . ASP A 1 374 ? 7.193   -4.467  -18.951 1.00 91.81 374 A 1 
ATOM 2873 O O   . ASP A 1 374 ? 6.480   -3.756  -19.656 1.00 90.57 374 A 1 
ATOM 2874 C CB  . ASP A 1 374 ? 6.219   -6.021  -17.179 1.00 90.77 374 A 1 
ATOM 2875 C CG  . ASP A 1 374 ? 7.249   -5.647  -16.116 1.00 90.14 374 A 1 
ATOM 2876 O OD1 . ASP A 1 374 ? 8.397   -6.151  -16.204 1.00 88.23 374 A 1 
ATOM 2877 O OD2 . ASP A 1 374 ? 6.901   -4.856  -15.214 1.00 87.79 374 A 1 
ATOM 2878 N N   . LEU A 1 375 ? 8.396   -4.090  -18.526 1.00 92.64 375 A 1 
ATOM 2879 C CA  . LEU A 1 375 ? 8.990   -2.778  -18.781 1.00 93.26 375 A 1 
ATOM 2880 C C   . LEU A 1 375 ? 9.474   -2.631  -20.224 1.00 93.85 375 A 1 
ATOM 2881 O O   . LEU A 1 375 ? 9.241   -1.599  -20.849 1.00 93.27 375 A 1 
ATOM 2882 C CB  . LEU A 1 375 ? 10.150  -2.539  -17.809 1.00 92.96 375 A 1 
ATOM 2883 C CG  . LEU A 1 375 ? 9.777   -2.612  -16.320 1.00 92.21 375 A 1 
ATOM 2884 C CD1 . LEU A 1 375 ? 11.007  -2.271  -15.487 1.00 89.96 375 A 1 
ATOM 2885 C CD2 . LEU A 1 375 ? 8.650   -1.650  -15.955 1.00 89.84 375 A 1 
ATOM 2886 N N   . ALA A 1 376 ? 10.090  -3.674  -20.784 1.00 93.25 376 A 1 
ATOM 2887 C CA  . ALA A 1 376 ? 10.606  -3.661  -22.153 1.00 93.24 376 A 1 
ATOM 2888 C C   . ALA A 1 376 ? 9.529   -3.345  -23.207 1.00 93.12 376 A 1 
ATOM 2889 O O   . ALA A 1 376 ? 9.828   -2.746  -24.236 1.00 92.40 376 A 1 
ATOM 2890 C CB  . ALA A 1 376 ? 11.265  -5.017  -22.420 1.00 93.70 376 A 1 
ATOM 2891 N N   . ARG A 1 377 ? 8.273   -3.722  -22.950 1.00 93.76 377 A 1 
ATOM 2892 C CA  . ARG A 1 377 ? 7.128   -3.392  -23.825 1.00 92.26 377 A 1 
ATOM 2893 C C   . ARG A 1 377 ? 6.668   -1.935  -23.732 1.00 92.01 377 A 1 
ATOM 2894 O O   . ARG A 1 377 ? 5.928   -1.496  -24.606 1.00 89.50 377 A 1 
ATOM 2895 C CB  . ARG A 1 377 ? 5.942   -4.311  -23.496 1.00 91.00 377 A 1 
ATOM 2896 C CG  . ARG A 1 377 ? 6.160   -5.752  -23.964 1.00 83.70 377 A 1 
ATOM 2897 C CD  . ARG A 1 377 ? 4.895   -6.593  -23.765 1.00 81.58 377 A 1 
ATOM 2898 N NE  . ARG A 1 377 ? 4.500   -6.715  -22.345 1.00 72.32 377 A 1 
ATOM 2899 C CZ  . ARG A 1 377 ? 4.841   -7.672  -21.504 1.00 64.93 377 A 1 
ATOM 2900 N NH1 . ARG A 1 377 ? 5.628   -8.651  -21.846 1.00 57.92 377 A 1 
ATOM 2901 N NH2 . ARG A 1 377 ? 4.383   -7.667  -20.279 1.00 55.81 377 A 1 
ATOM 2902 N N   . LEU A 1 378 ? 7.042   -1.237  -22.667 1.00 92.16 378 A 1 
ATOM 2903 C CA  . LEU A 1 378 ? 6.618   0.137   -22.378 1.00 91.46 378 A 1 
ATOM 2904 C C   . LEU A 1 378 ? 7.716   1.163   -22.654 1.00 92.07 378 A 1 
ATOM 2905 O O   . LEU A 1 378 ? 7.429   2.352   -22.770 1.00 90.64 378 A 1 
ATOM 2906 C CB  . LEU A 1 378 ? 6.190   0.217   -20.903 1.00 90.80 378 A 1 
ATOM 2907 C CG  . LEU A 1 378 ? 5.017   -0.696  -20.514 1.00 88.81 378 A 1 
ATOM 2908 C CD1 . LEU A 1 378 ? 4.840   -0.654  -19.002 1.00 86.53 378 A 1 
ATOM 2909 C CD2 . LEU A 1 378 ? 3.709   -0.269  -21.180 1.00 86.60 378 A 1 
ATOM 2910 N N   . ALA A 1 379 ? 8.969   0.714   -22.716 1.00 92.39 379 A 1 
ATOM 2911 C CA  . ALA A 1 379 ? 10.126  1.574   -22.894 1.00 92.49 379 A 1 
ATOM 2912 C C   . ALA A 1 379 ? 10.220  2.139   -24.320 1.00 92.25 379 A 1 
ATOM 2913 O O   . ALA A 1 379 ? 10.010  1.427   -25.305 1.00 90.96 379 A 1 
ATOM 2914 C CB  . ALA A 1 379 ? 11.377  0.788   -22.502 1.00 92.69 379 A 1 
ATOM 2915 N N   . ASP A 1 380 ? 10.607  3.408   -24.410 1.00 91.63 380 A 1 
ATOM 2916 C CA  . ASP A 1 380 ? 10.930  4.098   -25.658 1.00 90.74 380 A 1 
ATOM 2917 C C   . ASP A 1 380 ? 12.272  4.848   -25.509 1.00 90.51 380 A 1 
ATOM 2918 O O   . ASP A 1 380 ? 12.348  5.819   -24.745 1.00 87.50 380 A 1 
ATOM 2919 C CB  . ASP A 1 380 ? 9.783   5.045   -26.048 1.00 88.95 380 A 1 
ATOM 2920 C CG  . ASP A 1 380 ? 10.019  5.751   -27.389 1.00 87.16 380 A 1 
ATOM 2921 O OD1 . ASP A 1 380 ? 10.789  5.225   -28.223 1.00 82.78 380 A 1 
ATOM 2922 O OD2 . ASP A 1 380 ? 9.409   6.831   -27.577 1.00 82.02 380 A 1 
ATOM 2923 N N   . PRO A 1 381 ? 13.346  4.377   -26.204 1.00 92.01 381 A 1 
ATOM 2924 C CA  . PRO A 1 381 ? 13.395  3.219   -27.101 1.00 92.23 381 A 1 
ATOM 2925 C C   . PRO A 1 381 ? 13.289  1.874   -26.363 1.00 93.52 381 A 1 
ATOM 2926 O O   . PRO A 1 381 ? 13.736  1.737   -25.225 1.00 92.64 381 A 1 
ATOM 2927 C CB  . PRO A 1 381 ? 14.729  3.348   -27.841 1.00 90.85 381 A 1 
ATOM 2928 C CG  . PRO A 1 381 ? 15.625  4.043   -26.815 1.00 88.19 381 A 1 
ATOM 2929 C CD  . PRO A 1 381 ? 14.665  4.992   -26.105 1.00 90.14 381 A 1 
ATOM 2930 N N   . ALA A 1 382 ? 12.725  0.865   -27.034 1.00 93.39 382 A 1 
ATOM 2931 C CA  . ALA A 1 382 ? 12.674  -0.493  -26.498 1.00 93.87 382 A 1 
ATOM 2932 C C   . ALA A 1 382 ? 14.086  -1.107  -26.410 1.00 94.93 382 A 1 
ATOM 2933 O O   . ALA A 1 382 ? 14.892  -0.907  -27.325 1.00 93.80 382 A 1 
ATOM 2934 C CB  . ALA A 1 382 ? 11.741  -1.354  -27.362 1.00 92.38 382 A 1 
ATOM 2935 N N   . PRO A 1 383 ? 14.403  -1.881  -25.351 1.00 93.75 383 A 1 
ATOM 2936 C CA  . PRO A 1 383 ? 15.683  -2.566  -25.247 1.00 94.18 383 A 1 
ATOM 2937 C C   . PRO A 1 383 ? 15.797  -3.679  -26.299 1.00 94.76 383 A 1 
ATOM 2938 O O   . PRO A 1 383 ? 14.802  -4.268  -26.718 1.00 93.85 383 A 1 
ATOM 2939 C CB  . PRO A 1 383 ? 15.732  -3.115  -23.818 1.00 93.64 383 A 1 
ATOM 2940 C CG  . PRO A 1 383 ? 14.265  -3.386  -23.509 1.00 93.21 383 A 1 
ATOM 2941 C CD  . PRO A 1 383 ? 13.545  -2.239  -24.221 1.00 94.44 383 A 1 
ATOM 2942 N N   . ALA A 1 384 ? 17.030  -4.029  -26.674 1.00 94.23 384 A 1 
ATOM 2943 C CA  . ALA A 1 384 ? 17.286  -5.092  -27.654 1.00 93.62 384 A 1 
ATOM 2944 C C   . ALA A 1 384 ? 16.791  -6.477  -27.193 1.00 94.01 384 A 1 
ATOM 2945 O O   . ALA A 1 384 ? 16.423  -7.318  -28.014 1.00 91.43 384 A 1 
ATOM 2946 C CB  . ALA A 1 384 ? 18.792  -5.115  -27.942 1.00 92.40 384 A 1 
ATOM 2947 N N   . LYS A 1 385 ? 16.795  -6.726  -25.878 1.00 95.27 385 A 1 
ATOM 2948 C CA  . LYS A 1 385 ? 16.336  -7.971  -25.247 1.00 95.27 385 A 1 
ATOM 2949 C C   . LYS A 1 385 ? 15.719  -7.658  -23.881 1.00 96.12 385 A 1 
ATOM 2950 O O   . LYS A 1 385 ? 16.277  -6.866  -23.131 1.00 95.14 385 A 1 
ATOM 2951 C CB  . LYS A 1 385 ? 17.528  -8.949  -25.120 1.00 93.06 385 A 1 
ATOM 2952 C CG  . LYS A 1 385 ? 17.138  -10.328 -24.549 1.00 87.47 385 A 1 
ATOM 2953 C CD  . LYS A 1 385 ? 18.347  -11.189 -24.129 1.00 84.45 385 A 1 
ATOM 2954 C CE  . LYS A 1 385 ? 17.866  -12.397 -23.304 1.00 75.16 385 A 1 
ATOM 2955 N NZ  . LYS A 1 385 ? 18.919  -13.003 -22.435 1.00 67.06 385 A 1 
ATOM 2956 N N   . ALA A 1 386 ? 14.615  -8.315  -23.553 1.00 95.48 386 A 1 
ATOM 2957 C CA  . ALA A 1 386 ? 14.113  -8.358  -22.180 1.00 96.04 386 A 1 
ATOM 2958 C C   . ALA A 1 386 ? 14.921  -9.372  -21.358 1.00 96.72 386 A 1 
ATOM 2959 O O   . ALA A 1 386 ? 15.195  -10.477 -21.840 1.00 95.52 386 A 1 
ATOM 2960 C CB  . ALA A 1 386 ? 12.623  -8.707  -22.195 1.00 94.69 386 A 1 
ATOM 2961 N N   . LEU A 1 387 ? 15.274  -9.011  -20.132 1.00 96.02 387 A 1 
ATOM 2962 C CA  . LEU A 1 387 ? 15.976  -9.878  -19.192 1.00 96.71 387 A 1 
ATOM 2963 C C   . LEU A 1 387 ? 14.992  -10.816 -18.480 1.00 96.84 387 A 1 
ATOM 2964 O O   . LEU A 1 387 ? 13.850  -10.443 -18.205 1.00 96.33 387 A 1 
ATOM 2965 C CB  . LEU A 1 387 ? 16.769  -9.027  -18.186 1.00 97.09 387 A 1 
ATOM 2966 C CG  . LEU A 1 387 ? 17.795  -8.050  -18.797 1.00 96.32 387 A 1 
ATOM 2967 C CD1 . LEU A 1 387 ? 18.582  -7.384  -17.672 1.00 94.58 387 A 1 
ATOM 2968 C CD2 . LEU A 1 387 ? 18.783  -8.735  -19.740 1.00 94.85 387 A 1 
ATOM 2969 N N   . ASP A 1 388 ? 15.444  -12.032 -18.139 1.00 95.71 388 A 1 
ATOM 2970 C CA  . ASP A 1 388 ? 14.747  -12.833 -17.135 1.00 95.93 388 A 1 
ATOM 2971 C C   . ASP A 1 388 ? 14.975  -12.261 -15.718 1.00 96.45 388 A 1 
ATOM 2972 O O   . ASP A 1 388 ? 15.791  -11.359 -15.511 1.00 96.31 388 A 1 
ATOM 2973 C CB  . ASP A 1 388 ? 15.050  -14.336 -17.308 1.00 95.90 388 A 1 
ATOM 2974 C CG  . ASP A 1 388 ? 16.391  -14.852 -16.773 1.00 95.61 388 A 1 
ATOM 2975 O OD1 . ASP A 1 388 ? 16.801  -14.430 -15.672 1.00 92.24 388 A 1 
ATOM 2976 O OD2 . ASP A 1 388 ? 16.939  -15.812 -17.363 1.00 92.73 388 A 1 
ATOM 2977 N N   . SER A 1 389 ? 14.231  -12.747 -14.731 1.00 96.01 389 A 1 
ATOM 2978 C CA  . SER A 1 389 ? 14.309  -12.207 -13.368 1.00 96.09 389 A 1 
ATOM 2979 C C   . SER A 1 389 ? 15.693  -12.380 -12.727 1.00 96.67 389 A 1 
ATOM 2980 O O   . SER A 1 389 ? 16.102  -11.549 -11.919 1.00 96.73 389 A 1 
ATOM 2981 C CB  . SER A 1 389 ? 13.269  -12.880 -12.469 1.00 95.50 389 A 1 
ATOM 2982 O OG  . SER A 1 389 ? 11.997  -12.914 -13.086 1.00 93.20 389 A 1 
ATOM 2983 N N   . TRP A 1 390 ? 16.421  -13.444 -13.067 1.00 97.05 390 A 1 
ATOM 2984 C CA  . TRP A 1 390 ? 17.756  -13.727 -12.540 1.00 97.16 390 A 1 
ATOM 2985 C C   . TRP A 1 390 ? 18.812  -12.865 -13.222 1.00 97.36 390 A 1 
ATOM 2986 O O   . TRP A 1 390 ? 19.650  -12.297 -12.531 1.00 96.90 390 A 1 
ATOM 2987 C CB  . TRP A 1 390 ? 18.099  -15.214 -12.696 1.00 96.75 390 A 1 
ATOM 2988 C CG  . TRP A 1 390 ? 17.341  -16.145 -11.803 1.00 96.14 390 A 1 
ATOM 2989 C CD1 . TRP A 1 390 ? 17.817  -16.711 -10.669 1.00 94.13 390 A 1 
ATOM 2990 C CD2 . TRP A 1 390 ? 15.964  -16.599 -11.926 1.00 96.59 390 A 1 
ATOM 2991 N NE1 . TRP A 1 390 ? 16.835  -17.479 -10.081 1.00 94.19 390 A 1 
ATOM 2992 C CE2 . TRP A 1 390 ? 15.669  -17.433 -10.803 1.00 95.48 390 A 1 
ATOM 2993 C CE3 . TRP A 1 390 ? 14.921  -16.382 -12.854 1.00 94.75 390 A 1 
ATOM 2994 C CZ2 . TRP A 1 390 ? 14.398  -18.000 -10.600 1.00 93.60 390 A 1 
ATOM 2995 C CZ3 . TRP A 1 390 ? 13.644  -16.950 -12.654 1.00 92.04 390 A 1 
ATOM 2996 C CH2 . TRP A 1 390 ? 13.381  -17.748 -11.535 1.00 91.46 390 A 1 
ATOM 2997 N N   . GLU A 1 391 ? 18.734  -12.717 -14.556 1.00 97.45 391 A 1 
ATOM 2998 C CA  . GLU A 1 391 ? 19.570  -11.789 -15.319 1.00 97.49 391 A 1 
ATOM 2999 C C   . GLU A 1 391 ? 19.385  -10.348 -14.809 1.00 97.74 391 A 1 
ATOM 3000 O O   . GLU A 1 391 ? 20.363  -9.632  -14.611 1.00 97.43 391 A 1 
ATOM 3001 C CB  . GLU A 1 391 ? 19.210  -11.850 -16.824 1.00 97.34 391 A 1 
ATOM 3002 C CG  . GLU A 1 391 ? 19.581  -13.157 -17.557 1.00 95.93 391 A 1 
ATOM 3003 C CD  . GLU A 1 391 ? 19.101  -13.178 -19.032 1.00 96.03 391 A 1 
ATOM 3004 O OE1 . GLU A 1 391 ? 19.795  -13.739 -19.914 1.00 90.22 391 A 1 
ATOM 3005 O OE2 . GLU A 1 391 ? 18.025  -12.626 -19.362 1.00 91.79 391 A 1 
ATOM 3006 N N   . PHE A 1 392 ? 18.149  -9.936  -14.533 1.00 97.86 392 A 1 
ATOM 3007 C CA  . PHE A 1 392 ? 17.845  -8.603  -14.008 1.00 97.82 392 A 1 
ATOM 3008 C C   . PHE A 1 392 ? 18.424  -8.375  -12.603 1.00 98.03 392 A 1 
ATOM 3009 O O   . PHE A 1 392 ? 19.081  -7.364  -12.361 1.00 97.86 392 A 1 
ATOM 3010 C CB  . PHE A 1 392 ? 16.326  -8.397  -14.016 1.00 97.41 392 A 1 
ATOM 3011 C CG  . PHE A 1 392 ? 15.895  -7.031  -13.520 1.00 97.12 392 A 1 
ATOM 3012 C CD1 . PHE A 1 392 ? 15.203  -6.897  -12.301 1.00 95.53 392 A 1 
ATOM 3013 C CD2 . PHE A 1 392 ? 16.200  -5.885  -14.270 1.00 95.83 392 A 1 
ATOM 3014 C CE1 . PHE A 1 392 ? 14.814  -5.625  -11.843 1.00 94.77 392 A 1 
ATOM 3015 C CE2 . PHE A 1 392 ? 15.816  -4.613  -13.809 1.00 94.59 392 A 1 
ATOM 3016 C CZ  . PHE A 1 392 ? 15.122  -4.481  -12.596 1.00 94.96 392 A 1 
ATOM 3017 N N   . VAL A 1 393 ? 18.233  -9.322  -11.679 1.00 97.88 393 A 1 
ATOM 3018 C CA  . VAL A 1 393 ? 18.800  -9.249  -10.320 1.00 98.03 393 A 1 
ATOM 3019 C C   . VAL A 1 393 ? 20.330  -9.252  -10.355 1.00 98.07 393 A 1 
ATOM 3020 O O   . VAL A 1 393 ? 20.957  -8.511  -9.600  1.00 97.93 393 A 1 
ATOM 3021 C CB  . VAL A 1 393 ? 18.241  -10.389 -9.443  1.00 97.80 393 A 1 
ATOM 3022 C CG1 . VAL A 1 393 ? 18.994  -10.574 -8.119  1.00 96.69 393 A 1 
ATOM 3023 C CG2 . VAL A 1 393 ? 16.776  -10.094 -9.087  1.00 96.50 393 A 1 
ATOM 3024 N N   . GLU A 1 394 ? 20.938  -10.031 -11.240 1.00 98.05 394 A 1 
ATOM 3025 C CA  . GLU A 1 394 ? 22.392  -10.050 -11.397 1.00 97.95 394 A 1 
ATOM 3026 C C   . GLU A 1 394 ? 22.933  -8.722  -11.941 1.00 98.02 394 A 1 
ATOM 3027 O O   . GLU A 1 394 ? 23.897  -8.197  -11.395 1.00 97.79 394 A 1 
ATOM 3028 C CB  . GLU A 1 394 ? 22.800  -11.253 -12.259 1.00 97.55 394 A 1 
ATOM 3029 C CG  . GLU A 1 394 ? 24.319  -11.471 -12.345 1.00 90.08 394 A 1 
ATOM 3030 C CD  . GLU A 1 394 ? 25.001  -11.781 -10.997 1.00 91.02 394 A 1 
ATOM 3031 O OE1 . GLU A 1 394 ? 26.248  -11.794 -10.959 1.00 81.59 394 A 1 
ATOM 3032 O OE2 . GLU A 1 394 ? 24.332  -12.005 -9.958  1.00 83.80 394 A 1 
ATOM 3033 N N   . ALA A 1 395 ? 22.255  -8.114  -12.919 1.00 98.19 395 A 1 
ATOM 3034 C CA  . ALA A 1 395 ? 22.634  -6.795  -13.436 1.00 98.08 395 A 1 
ATOM 3035 C C   . ALA A 1 395 ? 22.583  -5.700  -12.349 1.00 98.06 395 A 1 
ATOM 3036 O O   . ALA A 1 395 ? 23.453  -4.826  -12.295 1.00 97.62 395 A 1 
ATOM 3037 C CB  . ALA A 1 395 ? 21.713  -6.462  -14.616 1.00 97.95 395 A 1 
ATOM 3038 N N   . ILE A 1 396 ? 21.594  -5.760  -11.451 1.00 98.33 396 A 1 
ATOM 3039 C CA  . ILE A 1 396 ? 21.528  -4.871  -10.277 1.00 98.35 396 A 1 
ATOM 3040 C C   . ILE A 1 396 ? 22.703  -5.145  -9.335  1.00 98.23 396 A 1 
ATOM 3041 O O   . ILE A 1 396 ? 23.368  -4.212  -8.888  1.00 97.86 396 A 1 
ATOM 3042 C CB  . ILE A 1 396 ? 20.176  -5.022  -9.545  1.00 98.31 396 A 1 
ATOM 3043 C CG1 . ILE A 1 396 ? 19.018  -4.522  -10.438 1.00 97.67 396 A 1 
ATOM 3044 C CG2 . ILE A 1 396 ? 20.179  -4.242  -8.213  1.00 97.78 396 A 1 
ATOM 3045 C CD1 . ILE A 1 396 ? 17.636  -4.927  -9.930  1.00 96.34 396 A 1 
ATOM 3046 N N   . ARG A 1 397 ? 22.991  -6.423  -9.044  1.00 98.26 397 A 1 
ATOM 3047 C CA  . ARG A 1 397 ? 24.099  -6.832  -8.167  1.00 98.04 397 A 1 
ATOM 3048 C C   . ARG A 1 397 ? 25.440  -6.326  -8.689  1.00 97.79 397 A 1 
ATOM 3049 O O   . ARG A 1 397 ? 26.229  -5.810  -7.903  1.00 97.19 397 A 1 
ATOM 3050 C CB  . ARG A 1 397 ? 24.112  -8.358  -8.037  1.00 97.53 397 A 1 
ATOM 3051 C CG  . ARG A 1 397 ? 25.051  -8.838  -6.924  1.00 95.25 397 A 1 
ATOM 3052 C CD  . ARG A 1 397 ? 25.339  -10.339 -7.032  1.00 92.77 397 A 1 
ATOM 3053 N NE  . ARG A 1 397 ? 26.190  -10.662 -8.196  1.00 85.13 397 A 1 
ATOM 3054 C CZ  . ARG A 1 397 ? 27.481  -10.432 -8.349  1.00 78.96 397 A 1 
ATOM 3055 N NH1 . ARG A 1 397 ? 28.205  -9.911  -7.402  1.00 71.13 397 A 1 
ATOM 3056 N NH2 . ARG A 1 397 ? 28.062  -10.718 -9.472  1.00 68.98 397 A 1 
ATOM 3057 N N   . GLU A 1 398 ? 25.696  -6.458  -9.983  1.00 97.59 398 A 1 
ATOM 3058 C CA  . GLU A 1 398 ? 26.920  -5.963  -10.619 1.00 97.25 398 A 1 
ATOM 3059 C C   . GLU A 1 398 ? 27.074  -4.447  -10.443 1.00 96.90 398 A 1 
ATOM 3060 O O   . GLU A 1 398 ? 28.135  -3.992  -10.027 1.00 95.84 398 A 1 
ATOM 3061 C CB  . GLU A 1 398 ? 26.925  -6.333  -12.106 1.00 97.09 398 A 1 
ATOM 3062 C CG  . GLU A 1 398 ? 27.196  -7.831  -12.314 1.00 93.16 398 A 1 
ATOM 3063 C CD  . GLU A 1 398 ? 27.166  -8.256  -13.791 1.00 90.08 398 A 1 
ATOM 3064 O OE1 . GLU A 1 398 ? 27.560  -9.417  -14.050 1.00 82.03 398 A 1 
ATOM 3065 O OE2 . GLU A 1 398 ? 26.784  -7.429  -14.652 1.00 83.55 398 A 1 
ATOM 3066 N N   . ARG A 1 399 ? 26.004  -3.674  -10.651 1.00 97.40 399 A 1 
ATOM 3067 C CA  . ARG A 1 399 ? 26.012  -2.217  -10.427 1.00 96.73 399 A 1 
ATOM 3068 C C   . ARG A 1 399 ? 26.274  -1.829  -8.975  1.00 96.43 399 A 1 
ATOM 3069 O O   . ARG A 1 399 ? 26.917  -0.814  -8.732  1.00 94.35 399 A 1 
ATOM 3070 C CB  . ARG A 1 399 ? 24.684  -1.600  -10.873 1.00 95.74 399 A 1 
ATOM 3071 C CG  . ARG A 1 399 ? 24.596  -1.510  -12.389 1.00 88.93 399 A 1 
ATOM 3072 C CD  . ARG A 1 399 ? 23.268  -0.871  -12.785 1.00 90.63 399 A 1 
ATOM 3073 N NE  . ARG A 1 399 ? 23.164  -0.790  -14.254 1.00 89.37 399 A 1 
ATOM 3074 C CZ  . ARG A 1 399 ? 23.626  0.169   -15.030 1.00 88.96 399 A 1 
ATOM 3075 N NH1 . ARG A 1 399 ? 24.198  1.238   -14.564 1.00 79.92 399 A 1 
ATOM 3076 N NH2 . ARG A 1 399 ? 23.524  0.051   -16.317 1.00 80.82 399 A 1 
ATOM 3077 N N   . MET A 1 400 ? 25.803  -2.618  -8.015  1.00 96.53 400 A 1 
ATOM 3078 C CA  . MET A 1 400 ? 26.072  -2.354  -6.594  1.00 95.59 400 A 1 
ATOM 3079 C C   . MET A 1 400 ? 27.542  -2.554  -6.195  1.00 94.78 400 A 1 
ATOM 3080 O O   . MET A 1 400 ? 27.951  -2.075  -5.133  1.00 91.88 400 A 1 
ATOM 3081 C CB  . MET A 1 400 ? 25.208  -3.259  -5.713  1.00 94.74 400 A 1 
ATOM 3082 C CG  . MET A 1 400 ? 23.733  -2.880  -5.725  1.00 90.32 400 A 1 
ATOM 3083 S SD  . MET A 1 400 ? 22.760  -3.922  -4.613  1.00 88.91 400 A 1 
ATOM 3084 C CE  . MET A 1 400 ? 23.371  -3.353  -3.013  1.00 78.67 400 A 1 
ATOM 3085 N N   . MET A 1 401 ? 28.311  -3.298  -6.994  1.00 95.34 401 A 1 
ATOM 3086 C CA  . MET A 1 401 ? 29.727  -3.587  -6.737  1.00 93.84 401 A 1 
ATOM 3087 C C   . MET A 1 401 ? 30.675  -2.514  -7.294  1.00 93.16 401 A 1 
ATOM 3088 O O   . MET A 1 401 ? 31.858  -2.538  -6.949  1.00 88.30 401 A 1 
ATOM 3089 C CB  . MET A 1 401 ? 30.078  -4.969  -7.308  1.00 92.39 401 A 1 
ATOM 3090 C CG  . MET A 1 401 ? 29.312  -6.123  -6.644  1.00 89.66 401 A 1 
ATOM 3091 S SD  . MET A 1 401 ? 29.623  -6.395  -4.870  1.00 83.23 401 A 1 
ATOM 3092 C CE  . MET A 1 401 ? 31.371  -6.868  -4.917  1.00 72.34 401 A 1 
ATOM 3093 N N   . HIS A 1 402 ? 30.165  -1.612  -8.129  1.00 93.31 402 A 1 
ATOM 3094 C CA  . HIS A 1 402 ? 30.881  -0.475  -8.716  1.00 91.59 402 A 1 
ATOM 3095 C C   . HIS A 1 402 ? 30.492  0.832   -8.006  1.00 87.61 402 A 1 
ATOM 3096 O O   . HIS A 1 402 ? 31.381  1.703   -7.895  1.00 77.86 402 A 1 
ATOM 3097 C CB  . HIS A 1 402 ? 30.571  -0.431  -10.220 1.00 88.66 402 A 1 
ATOM 3098 C CG  . HIS A 1 402 ? 31.121  -1.627  -10.976 1.00 85.23 402 A 1 
ATOM 3099 N ND1 . HIS A 1 402 ? 32.439  -2.003  -11.015 1.00 73.79 402 A 1 
ATOM 3100 C CD2 . HIS A 1 402 ? 30.427  -2.543  -11.712 1.00 74.24 402 A 1 
ATOM 3101 C CE1 . HIS A 1 402 ? 32.533  -3.115  -11.750 1.00 74.73 402 A 1 
ATOM 3102 N NE2 . HIS A 1 402 ? 31.336  -3.480  -12.213 1.00 79.48 402 A 1 
ATOM 3103 O OXT . HIS A 1 402 ? 29.320  0.929   -7.601  1.00 72.20 402 A 1 
#
