# 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_if05277
#
_entry.id if05277
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n ASN 3   
1 n SER 4   
1 n LEU 5   
1 n TYR 6   
1 n ASN 7   
1 n LYS 8   
1 n ASP 9   
1 n PHE 10  
1 n ALA 11  
1 n ILE 12  
1 n PHE 13  
1 n SER 14  
1 n LYS 15  
1 n GLU 16  
1 n PRO 17  
1 n LEU 18  
1 n LYS 19  
1 n THR 20  
1 n GLN 21  
1 n PRO 22  
1 n GLY 23  
1 n PHE 24  
1 n LEU 25  
1 n GLY 26  
1 n VAL 27  
1 n PRO 28  
1 n ASN 29  
1 n CYS 30  
1 n PHE 31  
1 n PHE 32  
1 n ALA 33  
1 n THR 34  
1 n PHE 35  
1 n ILE 36  
1 n PRO 37  
1 n GLY 38  
1 n LEU 39  
1 n GLN 40  
1 n GLU 41  
1 n PRO 42  
1 n ILE 43  
1 n ALA 44  
1 n GLU 45  
1 n ILE 46  
1 n VAL 47  
1 n HIS 48  
1 n GLU 49  
1 n ARG 50  
1 n LEU 51  
1 n PRO 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n VAL 56  
1 n HIS 57  
1 n LYS 58  
1 n LEU 59  
1 n LEU 60  
1 n ASP 61  
1 n GLY 62  
1 n ALA 63  
1 n ILE 64  
1 n LEU 65  
1 n PHE 66  
1 n GLU 67  
1 n THR 68  
1 n CYS 69  
1 n CYS 70  
1 n SER 71  
1 n TYR 72  
1 n ASP 73  
1 n LYS 74  
1 n LEU 75  
1 n ASN 76  
1 n PHE 77  
1 n PHE 78  
1 n CYS 79  
1 n PHE 80  
1 n ASN 81  
1 n ASN 82  
1 n ILE 83  
1 n PHE 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n ASP 88  
1 n VAL 89  
1 n MET 90  
1 n GLU 91  
1 n HIS 92  
1 n ASN 93  
1 n ALA 94  
1 n ILE 95  
1 n ILE 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n ALA 100 
1 n GLN 101 
1 n GLY 102 
1 n GLU 103 
1 n ILE 104 
1 n GLU 105 
1 n THR 106 
1 n HIS 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n ILE 112 
1 n ARG 113 
1 n THR 114 
1 n THR 115 
1 n LEU 116 
1 n SER 117 
1 n SER 118 
1 n GLU 119 
1 n ALA 120 
1 n ASP 121 
1 n ASN 122 
1 n ILE 123 
1 n ILE 124 
1 n ALA 125 
1 n HIS 126 
1 n ASN 127 
1 n SER 128 
1 n LYS 129 
1 n LYS 130 
1 n PHE 131 
1 n ARG 132 
1 n THR 133 
1 n PHE 134 
1 n ARG 135 
1 n ILE 136 
1 n VAL 137 
1 n ILE 138 
1 n SER 139 
1 n GLN 140 
1 n GLU 141 
1 n ASN 142 
1 n LYS 143 
1 n PRO 144 
1 n THR 145 
1 n ALA 146 
1 n ILE 147 
1 n ASP 148 
1 n GLU 149 
1 n LYS 150 
1 n LEU 151 
1 n ARG 152 
1 n LEU 153 
1 n ALA 154 
1 n ALA 155 
1 n GLU 156 
1 n ARG 157 
1 n TYR 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ILE 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n LYS 166 
1 n ALA 167 
1 n ASP 168 
1 n ARG 169 
1 n SER 170 
1 n ARG 171 
1 n PRO 172 
1 n ASP 173 
1 n THR 174 
1 n GLU 175 
1 n PHE 176 
1 n TRP 177 
1 n PHE 178 
1 n LEU 179 
1 n CYS 180 
1 n ARG 181 
1 n SER 182 
1 n GLU 183 
1 n GLY 184 
1 n PHE 185 
1 n SER 186 
1 n LEU 187 
1 n PHE 188 
1 n MET 189 
1 n LYS 190 
1 n ARG 191 
1 n LEU 192 
1 n THR 193 
1 n LEU 194 
1 n ARG 195 
1 n PRO 196 
1 n SER 197 
1 n TRP 198 
1 n GLU 199 
1 n LYS 200 
1 n SER 201 
1 n LEU 202 
1 n HIS 203 
1 n PRO 204 
1 n GLY 205 
1 n GLU 206 
1 n LEU 207 
1 n PRO 208 
1 n PRO 209 
1 n PRO 210 
1 n LEU 211 
1 n ALA 212 
1 n PHE 213 
1 n MET 214 
1 n LEU 215 
1 n CYS 216 
1 n HIS 217 
1 n LEU 218 
1 n ALA 219 
1 n ASN 220 
1 n LEU 221 
1 n LYS 222 
1 n HIS 223 
1 n SER 224 
1 n ASP 225 
1 n MET 226 
1 n VAL 227 
1 n LEU 228 
1 n ASP 229 
1 n PRO 230 
1 n PHE 231 
1 n CYS 232 
1 n GLY 233 
1 n TYR 234 
1 n GLY 235 
1 n SER 236 
1 n ILE 237 
1 n PRO 238 
1 n GLN 239 
1 n ALA 240 
1 n ALA 241 
1 n ILE 242 
1 n LYS 243 
1 n TYR 244 
1 n PHE 245 
1 n HIS 246 
1 n ILE 247 
1 n THR 248 
1 n GLN 249 
1 n CYS 250 
1 n ILE 251 
1 n ALA 252 
1 n CYS 253 
1 n ASP 254 
1 n SER 255 
1 n ASP 256 
1 n ASP 257 
1 n LYS 258 
1 n ALA 259 
1 n ALA 260 
1 n ALA 261 
1 n TYR 262 
1 n THR 263 
1 n THR 264 
1 n ALA 265 
1 n ARG 266 
1 n PHE 267 
1 n ASN 268 
1 n ASN 269 
1 n ARG 270 
1 n PRO 271 
1 n ASP 272 
1 n GLN 273 
1 n LEU 274 
1 n THR 275 
1 n LEU 276 
1 n HIS 277 
1 n LYS 278 
1 n ALA 279 
1 n ASP 280 
1 n PHE 281 
1 n ARG 282 
1 n SER 283 
1 n LEU 284 
1 n THR 285 
1 n GLY 286 
1 n ILE 287 
1 n LEU 288 
1 n PRO 289 
1 n PRO 290 
1 n ASN 291 
1 n SER 292 
1 n VAL 293 
1 n ASP 294 
1 n VAL 295 
1 n ILE 296 
1 n VAL 297 
1 n THR 298 
1 n ASP 299 
1 n PRO 300 
1 n PRO 301 
1 n TRP 302 
1 n GLY 303 
1 n ASP 304 
1 n TYR 305 
1 n ARG 306 
1 n LYS 307 
1 n SER 308 
1 n GLY 309 
1 n ALA 310 
1 n ALA 311 
1 n HIS 312 
1 n PHE 313 
1 n PRO 314 
1 n ILE 315 
1 n ASN 316 
1 n GLU 317 
1 n LEU 318 
1 n TYR 319 
1 n GLU 320 
1 n GLU 321 
1 n MET 322 
1 n PHE 323 
1 n ASN 324 
1 n VAL 325 
1 n PHE 326 
1 n SER 327 
1 n LEU 328 
1 n LEU 329 
1 n LEU 330 
1 n ARG 331 
1 n GLU 332 
1 n ASN 333 
1 n GLY 334 
1 n ARG 335 
1 n ILE 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n GLY 340 
1 n ALA 341 
1 n ARG 342 
1 n THR 343 
1 n ASP 344 
1 n ASP 345 
1 n THR 346 
1 n ALA 347 
1 n ASN 348 
1 n MET 349 
1 n PRO 350 
1 n LEU 351 
1 n ILE 352 
1 n ASN 353 
1 n ALA 354 
1 n ALA 355 
1 n LYS 356 
1 n GLY 357 
1 n ARG 358 
1 n PHE 359 
1 n LEU 360 
1 n LEU 361 
1 n GLN 362 
1 n LYS 363 
1 n GLN 364 
1 n ILE 365 
1 n PRO 366 
1 n ILE 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n GLY 371 
1 n LYS 372 
1 n LYS 373 
1 n ALA 374 
1 n ALA 375 
1 n ILE 376 
1 n PHE 377 
1 n CYS 378 
1 n PHE 379 
1 n GLY 380 
1 n ARG 381 
1 n GLU 382 
1 n ARG 383 
1 n MET 384 
1 n ASN 385 
1 n GLY 386 
1 n MET 387 
1 n LYS 388 
1 n ARG 389 
1 n SER 390 
1 n ASN 391 
1 n ILE 392 
1 n ASN 393 
1 n SER 394 
1 n TYR 395 
1 n LEU 396 
1 n PRO 397 
1 n THR 398 
1 n GLY 399 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:25:51)"
_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 82.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -5.119  -24.315 19.223  1.00 13.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.945  -24.813 18.100  1.00 17.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.396  -23.646 17.213  1.00 17.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.575  -23.358 17.145  1.00 16.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.142  -25.631 18.646  1.00 15.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.787  -27.087 18.993  1.00 13.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -7.769  -27.644 20.009  1.00 12.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.810  -27.962 17.739  1.00 13.52 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -5.452  -22.929 16.584  1.00 18.24 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -5.771  -21.849 15.633  1.00 20.61 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -4.590  -21.577 14.677  1.00 21.00 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -4.152  -20.454 14.527  1.00 19.89 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -6.287  -20.595 16.367  1.00 19.23 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -7.699  -20.244 15.946  1.00 17.38 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -8.096  -19.859 14.687  1.00 15.32 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -8.822  -20.286 16.731  1.00 15.10 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -9.431  -19.674 14.710  1.00 15.00 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -9.915  -19.930 15.932  1.00 14.93 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -4.051  -22.644 14.046  1.00 19.73 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -2.911  -22.566 13.112  1.00 22.08 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -3.159  -23.358 11.808  1.00 22.25 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -2.254  -23.997 11.293  1.00 20.97 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -1.602  -22.969 13.845  1.00 20.83 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -0.714  -21.788 14.208  1.00 18.42 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -1.045  -20.635 14.010  1.00 16.63 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 0.449   -22.042 14.761  1.00 16.50 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -4.390  -23.365 11.285  1.00 19.26 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -4.766  -24.284 10.192  1.00 21.22 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -5.550  -23.659 9.030   1.00 21.78 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -6.270  -24.374 8.348   1.00 20.78 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -5.485  -25.506 10.776  1.00 19.98 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -5.780  -26.454 9.767   1.00 17.72 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -5.431  -22.342 8.763   1.00 21.58 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -6.151  -21.729 7.628   1.00 22.72 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -5.290  -20.898 6.656   1.00 23.63 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -5.836  -20.292 5.752   1.00 22.50 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -7.402  -20.983 8.136   1.00 20.55 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -8.589  -21.910 8.460   1.00 18.49 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -9.685  -21.121 9.172   1.00 16.51 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -9.202  -22.551 7.212   1.00 17.79 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -3.951  -20.936 6.778   1.00 26.19 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -3.052  -20.260 5.824   1.00 27.10 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -1.885  -21.156 5.382   1.00 27.74 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -0.744  -20.726 5.344   1.00 25.99 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -2.604  -18.903 6.380   1.00 25.50 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -3.710  -17.866 6.433   1.00 23.10 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -4.100  -17.204 5.249   1.00 20.17 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -4.349  -17.562 7.649   1.00 19.68 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -5.117  -16.234 5.283   1.00 19.03 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -5.372  -16.592 7.686   1.00 19.15 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -5.753  -15.925 6.505   1.00 18.79 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -6.729  -14.983 6.544   1.00 18.74 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? -2.185  -22.408 5.039   1.00 22.72 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? -1.259  -23.272 4.305   1.00 24.81 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? -1.894  -23.606 2.954   1.00 25.55 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? -2.519  -24.650 2.785   1.00 24.23 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? -0.863  -24.514 5.137   1.00 23.15 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? 0.464   -24.376 5.865   1.00 20.43 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? 1.250   -23.480 5.638   1.00 18.51 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? 0.779   -25.295 6.746   1.00 18.43 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -1.758  -22.686 1.996   1.00 23.89 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -1.798  -23.010 0.572   1.00 25.95 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -0.649  -22.277 -0.104  1.00 26.48 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -0.645  -21.057 -0.169  1.00 25.12 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -3.160  -22.698 -0.071  1.00 23.92 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -4.174  -23.813 0.230   1.00 21.56 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -5.440  -23.662 -0.614  1.00 19.94 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -6.365  -24.852 -0.358  1.00 17.69 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -7.569  -24.773 -1.221  1.00 16.59 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? 0.318   -23.083 -0.514  1.00 25.01 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? 1.312   -22.832 -1.550  1.00 26.23 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? 2.158   -21.563 -1.379  1.00 26.43 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? 2.052   -20.593 -2.126  1.00 24.90 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? 0.651   -23.013 -2.924  1.00 24.50 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? -0.120  -24.343 -3.004  1.00 21.81 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? 0.313   -25.311 -2.338  1.00 19.71 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? -1.197  -24.361 -3.635  1.00 18.89 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 3.097   -21.603 -0.412  1.00 26.37 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 4.303   -20.790 -0.496  1.00 27.46 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 5.077   -21.230 -1.744  1.00 28.00 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 5.802   -22.224 -1.723  1.00 27.24 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 5.155   -20.944 0.772   1.00 26.13 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 4.624   -20.195 1.976   1.00 24.21 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 4.982   -18.848 2.181   1.00 21.77 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 3.772   -20.837 2.895   1.00 21.69 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 4.497   -18.149 3.297   1.00 20.75 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 3.283   -20.134 4.012   1.00 20.64 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 3.646   -18.791 4.213   1.00 21.38 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 4.917   -20.494 -2.844  1.00 29.36 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 5.818   -20.606 -3.976  1.00 30.94 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 7.203   -20.140 -3.508  1.00 31.72 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 7.482   -18.949 -3.398  1.00 30.63 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 5.260   -19.803 -5.156  1.00 29.35 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 8.067   -21.112 -3.180  1.00 27.73 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 9.506   -20.898 -3.083  1.00 28.55 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 9.955   -20.622 -4.515  1.00 29.09 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 10.164  -21.545 -5.300  1.00 27.97 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 10.220  -22.121 -2.451  1.00 27.53 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 9.689   -22.393 -1.024  1.00 25.35 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 11.743  -21.891 -2.427  1.00 25.53 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 10.213  -23.695 -0.394  1.00 23.38 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 10.038  -19.346 -4.900  1.00 32.50 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 10.623  -18.976 -6.181  1.00 34.58 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 12.109  -19.344 -6.157  1.00 34.54 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 12.815  -19.120 -5.179  1.00 33.13 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 10.318  -17.513 -6.512  1.00 32.55 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 8.849   -17.256 -6.816  1.00 30.57 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 8.330   -17.548 -8.092  1.00 27.83 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 7.994   -16.736 -5.826  1.00 28.13 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 6.971   -17.316 -8.378  1.00 26.38 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 6.634   -16.507 -6.112  1.00 26.28 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 6.123   -16.794 -7.386  1.00 26.62 13  A 1 
ATOM 113  N N   . SER A 1 14  ? 12.540  -20.034 -7.202  1.00 29.97 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? 13.811  -20.746 -7.293  1.00 32.06 14  A 1 
ATOM 115  C C   . SER A 1 14  ? 15.035  -19.835 -7.126  1.00 33.29 14  A 1 
ATOM 116  O O   . SER A 1 14  ? 15.056  -18.706 -7.599  1.00 32.23 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? 13.874  -21.477 -8.637  1.00 29.91 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? 13.675  -20.571 -9.705  1.00 26.40 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 16.106  -20.394 -6.530  1.00 34.47 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 17.454  -19.806 -6.378  1.00 37.28 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 18.225  -19.614 -7.702  1.00 38.07 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 19.452  -19.556 -7.669  1.00 35.94 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 18.284  -20.684 -5.416  1.00 34.49 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 17.890  -20.577 -3.937  1.00 30.71 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 18.846  -21.436 -3.094  1.00 28.39 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 18.578  -21.215 -1.603  1.00 25.32 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 19.514  -21.991 -0.747  1.00 23.82 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 17.584  -19.578 -8.857  1.00 36.07 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 18.318  -19.273 -10.088 1.00 39.09 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 18.600  -17.764 -10.140 1.00 39.48 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 17.655  -16.973 -10.083 1.00 38.14 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 17.620  -19.773 -11.370 1.00 38.01 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 17.686  -21.306 -11.512 1.00 32.81 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 17.673  -21.853 -12.955 1.00 29.98 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 17.849  -23.079 -13.106 1.00 26.90 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 17.585  -21.087 -13.950 1.00 30.50 16  A 1 
ATOM 137  N N   . PRO A 1 17  ? 19.884  -17.340 -10.231 1.00 41.50 17  A 1 
ATOM 138  C CA  . PRO A 1 17  ? 20.199  -15.950 -10.517 1.00 42.87 17  A 1 
ATOM 139  C C   . PRO A 1 17  ? 19.537  -15.570 -11.842 1.00 43.29 17  A 1 
ATOM 140  O O   . PRO A 1 17  ? 19.498  -16.384 -12.768 1.00 43.25 17  A 1 
ATOM 141  C CB  . PRO A 1 17  ? 21.726  -15.866 -10.569 1.00 41.29 17  A 1 
ATOM 142  C CG  . PRO A 1 17  ? 22.156  -17.288 -10.928 1.00 40.52 17  A 1 
ATOM 143  C CD  . PRO A 1 17  ? 21.077  -18.165 -10.305 1.00 43.49 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 19.026  -14.341 -11.930 1.00 40.32 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 18.422  -13.774 -13.136 1.00 41.22 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 19.275  -14.128 -14.368 1.00 41.40 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 20.323  -13.529 -14.612 1.00 39.31 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 18.304  -12.237 -12.978 1.00 39.00 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 16.882  -11.733 -12.654 1.00 36.13 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 16.892  -10.835 -11.419 1.00 33.54 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 16.320  -10.921 -13.817 1.00 34.13 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? 18.825  -15.102 -15.164 1.00 38.67 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? 19.274  -15.219 -16.547 1.00 41.47 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? 18.760  -13.962 -17.225 1.00 41.92 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? 17.562  -13.834 -17.463 1.00 40.26 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? 18.743  -16.499 -17.213 1.00 39.14 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? 19.528  -17.739 -16.777 1.00 35.08 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? 18.916  -19.028 -17.341 1.00 32.52 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? 19.720  -20.236 -16.851 1.00 29.18 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? 18.858  -21.439 -16.680 1.00 26.76 19  A 1 
ATOM 161  N N   . THR A 1 20  ? 19.673  -13.012 -17.450 1.00 39.82 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? 19.434  -11.788 -18.212 1.00 42.11 20  A 1 
ATOM 163  C C   . THR A 1 20  ? 18.615  -12.137 -19.453 1.00 42.63 20  A 1 
ATOM 164  O O   . THR A 1 20  ? 19.117  -12.798 -20.365 1.00 41.03 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? 20.773  -11.147 -18.628 1.00 40.74 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? 21.720  -12.141 -18.962 1.00 37.79 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? 21.373  -10.322 -17.491 1.00 37.14 20  A 1 
ATOM 168  N N   . GLN A 1 21  ? 17.344  -11.740 -19.467 1.00 41.78 21  A 1 
ATOM 169  C CA  . GLN A 1 21  ? 16.572  -11.827 -20.697 1.00 44.34 21  A 1 
ATOM 170  C C   . GLN A 1 21  ? 17.264  -10.947 -21.747 1.00 44.93 21  A 1 
ATOM 171  O O   . GLN A 1 21  ? 17.684  -9.830  -21.422 1.00 43.16 21  A 1 
ATOM 172  C CB  . GLN A 1 21  ? 15.113  -11.408 -20.493 1.00 43.10 21  A 1 
ATOM 173  C CG  . GLN A 1 21  ? 14.310  -12.429 -19.664 1.00 39.10 21  A 1 
ATOM 174  C CD  . GLN A 1 21  ? 12.799  -12.263 -19.828 1.00 35.40 21  A 1 
ATOM 175  O OE1 . GLN A 1 21  ? 12.303  -11.551 -20.686 1.00 34.12 21  A 1 
ATOM 176  N NE2 . GLN A 1 21  ? 11.998  -12.945 -19.039 1.00 33.79 21  A 1 
ATOM 177  N N   . PRO A 1 22  ? 17.435  -11.431 -22.994 1.00 40.49 22  A 1 
ATOM 178  C CA  . PRO A 1 22  ? 18.087  -10.652 -24.037 1.00 42.94 22  A 1 
ATOM 179  C C   . PRO A 1 22  ? 17.255  -9.391  -24.306 1.00 44.89 22  A 1 
ATOM 180  O O   . PRO A 1 22  ? 16.165  -9.461  -24.861 1.00 43.97 22  A 1 
ATOM 181  C CB  . PRO A 1 22  ? 18.205  -11.600 -25.243 1.00 40.32 22  A 1 
ATOM 182  C CG  . PRO A 1 22  ? 17.110  -12.638 -25.016 1.00 40.49 22  A 1 
ATOM 183  C CD  . PRO A 1 22  ? 16.978  -12.715 -23.496 1.00 46.94 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 17.770  -8.229  -23.853 1.00 45.21 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 17.110  -6.926  -23.992 1.00 46.81 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 17.260  -5.976  -22.798 1.00 48.37 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 17.164  -4.766  -22.984 1.00 45.92 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? 17.557  -6.470  -21.586 1.00 44.22 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? 17.790  -5.630  -20.404 1.00 46.88 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? 19.295  -5.442  -20.149 1.00 47.12 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? 19.990  -6.359  -19.730 1.00 45.61 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? 17.024  -6.190  -19.198 1.00 44.25 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? 15.546  -5.838  -19.220 1.00 41.97 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? 15.102  -4.644  -18.618 1.00 40.20 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? 14.618  -6.683  -19.857 1.00 39.89 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? 13.738  -4.305  -18.642 1.00 36.05 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? 13.252  -6.340  -19.886 1.00 37.52 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? 12.812  -5.152  -19.275 1.00 37.77 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 19.812  -4.230  -20.408 1.00 51.66 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 21.227  -3.838  -20.244 1.00 56.64 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 21.556  -3.286  -18.837 1.00 60.36 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 22.488  -2.498  -18.686 1.00 56.53 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 21.599  -2.835  -21.366 1.00 51.79 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 21.847  -3.476  -22.743 1.00 45.77 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 21.785  -2.400  -23.831 1.00 41.66 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 23.224  -4.133  -22.812 1.00 43.38 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? 20.789  -3.635  -17.797 1.00 67.41 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? 20.970  -3.128  -16.434 1.00 72.18 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? 21.299  -4.221  -15.419 1.00 75.02 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? 20.793  -5.337  -15.522 1.00 71.96 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 22.123  -3.897  -14.412 1.00 77.10 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 22.291  -4.737  -13.217 1.00 81.57 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 20.983  -4.682  -12.414 1.00 84.97 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 20.502  -3.574  -12.151 1.00 83.15 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 23.483  -4.267  -12.358 1.00 76.44 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 23.676  -5.148  -11.119 1.00 68.28 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 24.788  -4.298  -13.171 1.00 72.38 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? 20.375  -5.827  -12.045 1.00 80.71 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? 19.137  -5.826  -11.277 1.00 85.15 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? 19.364  -5.210  -9.892  1.00 87.67 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? 20.363  -5.479  -9.228  1.00 85.97 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? 18.679  -7.284  -11.212 1.00 80.75 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? 19.975  -8.074  -11.381 1.00 76.56 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? 20.812  -7.190  -12.299 1.00 82.42 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? 18.428  -4.377  -9.458  1.00 92.06 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? 18.407  -3.791  -8.124  1.00 92.51 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? 17.462  -4.604  -7.244  1.00 93.69 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? 16.335  -4.883  -7.651  1.00 92.77 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? 17.954  -2.328  -8.195  1.00 90.52 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? 18.856  -1.451  -9.036  1.00 86.36 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? 19.868  -0.942  -8.583  1.00 80.36 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? 18.499  -1.216  -10.276 1.00 79.00 29  A 1 
ATOM 233  N N   . CYS A 1 30  ? 17.882  -4.911  -6.019  1.00 93.97 30  A 1 
ATOM 234  C CA  . CYS A 1 30  ? 17.037  -5.571  -5.029  1.00 95.18 30  A 1 
ATOM 235  C C   . CYS A 1 30  ? 16.368  -4.534  -4.119  1.00 95.64 30  A 1 
ATOM 236  O O   . CYS A 1 30  ? 17.025  -3.649  -3.559  1.00 94.99 30  A 1 
ATOM 237  C CB  . CYS A 1 30  ? 17.874  -6.600  -4.261  1.00 95.01 30  A 1 
ATOM 238  S SG  . CYS A 1 30  ? 16.779  -7.639  -3.253  1.00 92.41 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? 15.057  -4.634  -3.959  1.00 95.89 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? 14.254  -3.732  -3.146  1.00 95.86 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? 13.457  -4.490  -2.092  1.00 96.19 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? 12.858  -5.529  -2.360  1.00 95.98 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? 13.324  -2.895  -4.031  1.00 95.24 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? 14.045  -1.990  -5.010  1.00 94.81 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? 14.625  -0.789  -4.569  1.00 93.16 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? 14.142  -2.356  -6.363  1.00 93.22 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? 15.298  0.049   -5.477  1.00 92.32 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? 14.815  -1.520  -7.273  1.00 92.42 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? 15.392  -0.316  -6.832  1.00 92.37 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? 13.384  -3.908  -0.898  1.00 96.96 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? 12.420  -4.294  0.122   1.00 96.99 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? 11.397  -3.169  0.266   1.00 96.72 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? 11.749  -2.033  0.588   1.00 96.21 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? 13.143  -4.593  1.433   1.00 97.02 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? 12.225  -5.074  2.535   1.00 97.13 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? 11.788  -4.187  3.537   1.00 96.33 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? 11.823  -6.419  2.570   1.00 96.48 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? 10.976  -4.653  4.585   1.00 96.15 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? 11.008  -6.885  3.616   1.00 96.10 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? 10.593  -6.006  4.630   1.00 96.27 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 10.130  -3.454  0.002   1.00 96.22 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 9.065   -2.463  0.078   1.00 95.95 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 7.994   -2.886  1.081   1.00 95.85 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 7.566   -4.035  1.098   1.00 95.37 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 8.513   -2.197  -1.322  1.00 95.51 33  A 1 
ATOM 266  N N   . THR A 1 34  ? 7.561   -1.950  1.917   1.00 95.59 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? 6.506   -2.190  2.909   1.00 95.15 34  A 1 
ATOM 268  C C   . THR A 1 34  ? 5.166   -1.656  2.420   1.00 94.93 34  A 1 
ATOM 269  O O   . THR A 1 34  ? 5.095   -0.600  1.784   1.00 94.38 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? 6.845   -1.619  4.295   1.00 94.69 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? 6.897   -0.211  4.266   1.00 92.41 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? 8.188   -2.106  4.828   1.00 92.03 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? 4.094   -2.360  2.747   1.00 94.99 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? 2.721   -1.998  2.404   1.00 95.06 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? 1.764   -2.322  3.556   1.00 94.88 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? 2.178   -2.782  4.617   1.00 94.11 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? 2.337   -2.687  1.090   1.00 94.97 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? 2.449   -4.200  1.092   1.00 95.75 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? 3.590   -4.816  0.550   1.00 93.95 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? 1.405   -4.991  1.598   1.00 94.59 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? 3.678   -6.217  0.501   1.00 93.52 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? 1.497   -6.394  1.554   1.00 93.73 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? 2.632   -7.007  1.000   1.00 94.71 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? 0.488   -2.027  3.385   1.00 95.26 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -0.529  -2.300  4.403   1.00 95.33 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -0.750  -3.821  4.487   1.00 95.49 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -1.080  -4.424  3.461   1.00 94.96 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -1.825  -1.533  4.076   1.00 94.88 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -1.558  -0.008  4.144   1.00 93.39 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -2.960  -1.924  5.036   1.00 93.54 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -2.678  0.835   3.543   1.00 88.26 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? -0.607  -4.453  5.674   1.00 95.55 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? -0.843  -5.886  5.819   1.00 95.39 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? -2.239  -6.305  5.336   1.00 95.66 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? -3.217  -5.588  5.556   1.00 95.07 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? -0.638  -6.193  7.304   1.00 94.46 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 0.315   -5.091  7.765   1.00 93.31 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? -0.110  -3.895  6.923   1.00 94.73 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? -2.320  -7.461  4.674   1.00 94.65 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? -3.520  -7.989  4.013   1.00 94.79 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? -3.604  -7.708  2.509   1.00 95.46 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? -4.471  -8.260  1.839   1.00 94.36 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? -2.706  -6.893  1.951   1.00 95.93 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? -2.715  -6.512  0.532   1.00 96.25 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? -1.720  -7.304  -0.340  1.00 96.25 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? -1.364  -6.832  -1.419  1.00 95.48 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? -2.510  -4.992  0.405   1.00 96.32 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? -3.614  -4.127  1.031   1.00 95.90 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? -3.252  -2.652  0.858   1.00 94.67 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? -4.980  -4.361  0.376   1.00 94.52 39  A 1 
ATOM 311  N N   . GLN A 1 40  ? -1.263  -8.495  0.085   1.00 95.50 40  A 1 
ATOM 312  C CA  . GLN A 1 40  ? -0.232  -9.267  -0.625  1.00 95.05 40  A 1 
ATOM 313  C C   . GLN A 1 40  ? -0.597  -9.533  -2.092  1.00 94.93 40  A 1 
ATOM 314  O O   . GLN A 1 40  ? 0.188   -9.226  -2.984  1.00 94.03 40  A 1 
ATOM 315  C CB  . GLN A 1 40  ? 0.022   -10.620 0.061   1.00 93.25 40  A 1 
ATOM 316  C CG  . GLN A 1 40  ? 0.510   -10.557 1.509   1.00 85.46 40  A 1 
ATOM 317  C CD  . GLN A 1 40  ? -0.626  -10.607 2.523   1.00 85.29 40  A 1 
ATOM 318  O OE1 . GLN A 1 40  ? -1.705  -10.053 2.368   1.00 76.44 40  A 1 
ATOM 319  N NE2 . GLN A 1 40  ? -0.431  -11.286 3.629   1.00 73.22 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? -1.790  -10.071 -2.348  1.00 94.38 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? -2.247  -10.402 -3.702  1.00 93.75 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? -2.326  -9.154  -4.609  1.00 94.16 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? -1.624  -9.136  -5.622  1.00 93.58 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? -3.559  -11.211 -3.615  1.00 92.57 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? -4.212  -11.522 -4.968  1.00 81.98 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? -5.631  -12.112 -4.801  1.00 75.35 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? -5.980  -13.066 -5.514  1.00 66.89 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? -6.419  -11.560 -3.987  1.00 67.51 41  A 1 
ATOM 329  N N   . PRO A 1 42  ? -3.027  -8.060  -4.244  1.00 95.47 42  A 1 
ATOM 330  C CA  . PRO A 1 42  ? -3.035  -6.850  -5.064  1.00 95.67 42  A 1 
ATOM 331  C C   . PRO A 1 42  ? -1.647  -6.236  -5.286  1.00 95.76 42  A 1 
ATOM 332  O O   . PRO A 1 42  ? -1.367  -5.687  -6.346  1.00 95.07 42  A 1 
ATOM 333  C CB  . PRO A 1 42  ? -3.938  -5.859  -4.327  1.00 95.15 42  A 1 
ATOM 334  C CG  . PRO A 1 42  ? -4.860  -6.750  -3.508  1.00 93.52 42  A 1 
ATOM 335  C CD  . PRO A 1 42  ? -3.959  -7.919  -3.136  1.00 95.70 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -0.753  -6.310  -4.293  1.00 95.53 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? 0.618   -5.799  -4.426  1.00 95.26 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? 1.417   -6.633  -5.427  1.00 94.48 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? 2.115   -6.053  -6.257  1.00 93.72 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? 1.306   -5.732  -3.046  1.00 95.08 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 0.685   -4.626  -2.164  1.00 93.25 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 2.827   -5.551  -3.158  1.00 93.85 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 1.027   -3.182  -2.516  1.00 88.37 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 1.310   -7.963  -5.370  1.00 94.25 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? 1.971   -8.844  -6.327  1.00 92.89 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? 1.483   -8.586  -7.764  1.00 92.43 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? 2.305   -8.474  -8.673  1.00 91.41 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 1.742   -10.296 -5.900  1.00 91.94 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? 0.171   -8.408  -7.949  1.00 92.56 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? -0.427  -8.034  -9.239  1.00 92.15 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? 0.144   -6.708  -9.766  1.00 92.16 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? 0.632   -6.649  -10.894 1.00 91.21 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? -1.956  -7.925  -9.104  1.00 91.86 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? -2.656  -9.282  -8.923  1.00 85.21 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? -4.164  -9.156  -8.603  1.00 83.16 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? -4.816  -10.216 -8.463  1.00 75.95 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? -4.671  -8.017  -8.454  1.00 77.54 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? 0.179   -5.668  -8.930  1.00 93.69 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? 0.705   -4.343  -9.306  1.00 93.34 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? 2.192   -4.415  -9.670  1.00 92.58 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? 2.623   -3.768  -10.626 1.00 91.27 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? 0.475   -3.331  -8.160  1.00 93.65 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? -1.027  -2.998  -8.020  1.00 92.83 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? 1.258   -2.016  -8.368  1.00 92.96 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? -1.384  -2.352  -6.677  1.00 90.35 46  A 1 
ATOM 366  N N   . VAL A 1 47  ? 2.998   -5.160  -8.899  1.00 93.30 47  A 1 
ATOM 367  C CA  . VAL A 1 47  ? 4.429   -5.330  -9.184  1.00 92.63 47  A 1 
ATOM 368  C C   . VAL A 1 47  ? 4.619   -6.029  -10.523 1.00 91.74 47  A 1 
ATOM 369  O O   . VAL A 1 47  ? 5.381   -5.535  -11.343 1.00 90.81 47  A 1 
ATOM 370  C CB  . VAL A 1 47  ? 5.150   -6.070  -8.040  1.00 92.71 47  A 1 
ATOM 371  C CG1 . VAL A 1 47  ? 6.574   -6.506  -8.407  1.00 91.05 47  A 1 
ATOM 372  C CG2 . VAL A 1 47  ? 5.270   -5.140  -6.824  1.00 91.04 47  A 1 
ATOM 373  N N   . HIS A 1 48  ? 3.893   -7.115  -10.775 1.00 91.81 48  A 1 
ATOM 374  C CA  . HIS A 1 48  ? 3.992   -7.862  -12.025 1.00 90.33 48  A 1 
ATOM 375  C C   . HIS A 1 48  ? 3.519   -7.049  -13.243 1.00 89.82 48  A 1 
ATOM 376  O O   . HIS A 1 48  ? 4.169   -7.058  -14.287 1.00 88.33 48  A 1 
ATOM 377  C CB  . HIS A 1 48  ? 3.195   -9.159  -11.876 1.00 89.01 48  A 1 
ATOM 378  C CG  . HIS A 1 48  ? 3.441   -10.110 -13.013 1.00 77.55 48  A 1 
ATOM 379  N ND1 . HIS A 1 48  ? 4.613   -10.784 -13.249 1.00 66.43 48  A 1 
ATOM 380  C CD2 . HIS A 1 48  ? 2.568   -10.445 -14.009 1.00 65.10 48  A 1 
ATOM 381  C CE1 . HIS A 1 48  ? 4.451   -11.510 -14.368 1.00 61.41 48  A 1 
ATOM 382  N NE2 . HIS A 1 48  ? 3.217   -11.342 -14.866 1.00 62.37 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 2.420   -6.302  -13.106 1.00 90.63 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 1.880   -5.451  -14.175 1.00 89.71 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 2.843   -4.313  -14.547 1.00 89.25 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 3.051   -4.016  -15.724 1.00 87.76 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 0.528   -4.876  -13.711 1.00 89.08 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? -0.203  -4.078  -14.805 1.00 81.46 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? -1.406  -3.268  -14.287 1.00 80.09 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? -1.816  -2.334  -15.021 1.00 73.10 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? -1.857  -3.498  -13.149 1.00 75.06 49  A 1 
ATOM 392  N N   . ARG A 1 50  ? 3.438   -3.666  -13.531 1.00 90.92 50  A 1 
ATOM 393  C CA  . ARG A 1 50  ? 4.243   -2.452  -13.740 1.00 89.61 50  A 1 
ATOM 394  C C   . ARG A 1 50  ? 5.727   -2.717  -13.955 1.00 89.83 50  A 1 
ATOM 395  O O   . ARG A 1 50  ? 6.418   -1.845  -14.488 1.00 88.17 50  A 1 
ATOM 396  C CB  . ARG A 1 50  ? 4.041   -1.499  -12.567 1.00 89.36 50  A 1 
ATOM 397  C CG  . ARG A 1 50  ? 2.608   -0.959  -12.527 1.00 86.66 50  A 1 
ATOM 398  C CD  . ARG A 1 50  ? 2.491   0.077   -11.409 1.00 82.37 50  A 1 
ATOM 399  N NE  . ARG A 1 50  ? 1.153   0.700   -11.418 1.00 78.21 50  A 1 
ATOM 400  C CZ  . ARG A 1 50  ? 0.839   1.921   -11.809 1.00 72.54 50  A 1 
ATOM 401  N NH1 . ARG A 1 50  ? 1.741   2.800   -12.164 1.00 68.19 50  A 1 
ATOM 402  N NH2 . ARG A 1 50  ? -0.413  2.272   -11.858 1.00 67.15 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 6.222   -3.868  -13.517 1.00 89.39 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 7.605   -4.306  -13.655 1.00 89.87 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 7.628   -5.712  -14.261 1.00 90.10 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 7.740   -6.694  -13.522 1.00 89.26 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 8.319   -4.290  -12.295 1.00 90.20 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 8.364   -2.960  -11.542 1.00 89.40 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 9.087   -3.206  -10.210 1.00 87.72 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 9.113   -1.873  -12.309 1.00 87.97 51  A 1 
ATOM 411  N N   . PRO A 1 52  ? 7.527   -5.847  -15.585 1.00 89.08 52  A 1 
ATOM 412  C CA  . PRO A 1 52  ? 7.533   -7.154  -16.250 1.00 88.30 52  A 1 
ATOM 413  C C   . PRO A 1 52  ? 8.806   -7.979  -16.019 1.00 89.26 52  A 1 
ATOM 414  O O   . PRO A 1 52  ? 8.795   -9.191  -16.197 1.00 87.37 52  A 1 
ATOM 415  C CB  . PRO A 1 52  ? 7.355   -6.841  -17.739 1.00 86.46 52  A 1 
ATOM 416  C CG  . PRO A 1 52  ? 6.642   -5.489  -17.744 1.00 83.32 52  A 1 
ATOM 417  C CD  . PRO A 1 52  ? 7.242   -4.787  -16.534 1.00 86.29 52  A 1 
ATOM 418  N N   . ASP A 1 53  ? 9.909   -7.325  -15.637 1.00 89.49 53  A 1 
ATOM 419  C CA  . ASP A 1 53  ? 11.189  -7.942  -15.301 1.00 90.03 53  A 1 
ATOM 420  C C   . ASP A 1 53  ? 11.331  -8.288  -13.807 1.00 90.78 53  A 1 
ATOM 421  O O   . ASP A 1 53  ? 12.368  -8.811  -13.402 1.00 89.57 53  A 1 
ATOM 422  C CB  . ASP A 1 53  ? 12.327  -7.007  -15.748 1.00 88.75 53  A 1 
ATOM 423  C CG  . ASP A 1 53  ? 12.433  -5.733  -14.899 1.00 88.60 53  A 1 
ATOM 424  O OD1 . ASP A 1 53  ? 11.410  -5.031  -14.731 1.00 85.75 53  A 1 
ATOM 425  O OD2 . ASP A 1 53  ? 13.543  -5.429  -14.407 1.00 85.38 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? 10.326  -7.974  -12.973 1.00 91.38 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? 10.434  -8.166  -11.536 1.00 91.76 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? 10.442  -9.652  -11.153 1.00 92.12 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? 9.553   -10.422 -11.516 1.00 91.05 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? 9.321   -7.416  -10.802 1.00 91.20 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? 11.412  -10.012 -10.307 1.00 91.92 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? 11.490  -11.318 -9.653  1.00 92.38 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? 11.178  -11.126 -8.177  1.00 93.10 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? 11.939  -10.494 -7.446  1.00 92.87 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? 12.861  -11.973 -9.881  1.00 91.57 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? 12.936  -13.342 -9.199  1.00 87.94 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? 13.116  -12.178 -11.383 1.00 87.70 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? 10.048  -11.660 -7.725  1.00 93.06 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? 9.656   -11.616 -6.310  1.00 93.37 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? 10.350  -12.752 -5.567  1.00 93.18 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? 10.086  -13.920 -5.833  1.00 92.13 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? 8.128   -11.674 -6.146  1.00 92.97 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? 7.726   -11.646 -4.665  1.00 91.09 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? 7.449   -10.483 -6.844  1.00 90.69 56  A 1 
ATOM 445  N N   . HIS A 1 57  ? 11.213  -12.411 -4.610  1.00 93.53 57  A 1 
ATOM 446  C CA  . HIS A 1 57  ? 11.910  -13.388 -3.766  1.00 93.01 57  A 1 
ATOM 447  C C   . HIS A 1 57  ? 11.078  -13.801 -2.558  1.00 92.90 57  A 1 
ATOM 448  O O   . HIS A 1 57  ? 11.024  -14.974 -2.208  1.00 91.32 57  A 1 
ATOM 449  C CB  . HIS A 1 57  ? 13.238  -12.795 -3.293  1.00 92.78 57  A 1 
ATOM 450  C CG  . HIS A 1 57  ? 14.220  -12.630 -4.411  1.00 92.51 57  A 1 
ATOM 451  N ND1 . HIS A 1 57  ? 14.752  -13.675 -5.160  1.00 83.44 57  A 1 
ATOM 452  C CD2 . HIS A 1 57  ? 14.738  -11.449 -4.849  1.00 83.56 57  A 1 
ATOM 453  C CE1 . HIS A 1 57  ? 15.585  -13.116 -6.037  1.00 85.24 57  A 1 
ATOM 454  N NE2 . HIS A 1 57  ? 15.606  -11.777 -5.878  1.00 86.70 57  A 1 
ATOM 455  N N   . LYS A 1 58  ? 10.433  -12.830 -1.900  1.00 94.35 58  A 1 
ATOM 456  C CA  . LYS A 1 58  ? 9.564   -13.071 -0.745  1.00 94.22 58  A 1 
ATOM 457  C C   . LYS A 1 58  ? 8.377   -12.112 -0.798  1.00 94.92 58  A 1 
ATOM 458  O O   . LYS A 1 58  ? 8.552   -10.910 -0.957  1.00 94.38 58  A 1 
ATOM 459  C CB  . LYS A 1 58  ? 10.350  -12.938 0.585   1.00 93.54 58  A 1 
ATOM 460  C CG  . LYS A 1 58  ? 11.563  -13.902 0.709   1.00 91.54 58  A 1 
ATOM 461  C CD  . LYS A 1 58  ? 12.270  -13.794 2.076   1.00 88.84 58  A 1 
ATOM 462  C CE  . LYS A 1 58  ? 13.639  -14.496 2.102   1.00 85.49 58  A 1 
ATOM 463  N NZ  . LYS A 1 58  ? 13.670  -15.836 2.740   1.00 77.51 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? 7.179   -12.651 -0.618  1.00 94.61 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? 5.942   -11.893 -0.450  1.00 94.58 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? 5.401   -12.183 0.950   1.00 94.15 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? 4.950   -13.290 1.235   1.00 92.49 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? 4.964   -12.274 -1.572  1.00 94.06 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? 3.627   -11.517 -1.510  1.00 92.71 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? 3.804   -10.015 -1.730  1.00 89.69 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? 2.699   -12.059 -2.594  1.00 89.44 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? 5.498   -11.196 1.827   1.00 95.30 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? 5.189   -11.289 3.248   1.00 94.63 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? 3.908   -10.515 3.554   1.00 94.36 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? 3.451   -9.689  2.756   1.00 93.03 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? 6.372   -10.733 4.057   1.00 93.98 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? 7.750   -11.313 3.701   1.00 92.79 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? 8.818   -10.578 4.501   1.00 88.54 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? 7.837   -12.806 3.996   1.00 88.07 60  A 1 
ATOM 480  N N   . ASP A 1 61  ? 3.341   -10.717 4.733   1.00 93.71 61  A 1 
ATOM 481  C CA  . ASP A 1 61  ? 2.256   -9.852  5.174   1.00 93.28 61  A 1 
ATOM 482  C C   . ASP A 1 61  ? 2.793   -8.456  5.530   1.00 93.18 61  A 1 
ATOM 483  O O   . ASP A 1 61  ? 3.529   -8.272  6.494   1.00 90.59 61  A 1 
ATOM 484  C CB  . ASP A 1 61  ? 1.451   -10.493 6.312   1.00 91.59 61  A 1 
ATOM 485  C CG  . ASP A 1 61  ? 0.135   -9.732  6.528   1.00 88.75 61  A 1 
ATOM 486  O OD1 . ASP A 1 61  ? -0.330  -9.060  5.573   1.00 85.13 61  A 1 
ATOM 487  O OD2 . ASP A 1 61  ? -0.440  -9.818  7.630   1.00 83.90 61  A 1 
ATOM 488  N N   . GLY A 1 62  ? 2.461   -7.477  4.699   1.00 94.26 62  A 1 
ATOM 489  C CA  . GLY A 1 62  ? 2.906   -6.095  4.839   1.00 94.79 62  A 1 
ATOM 490  C C   . GLY A 1 62  ? 4.268   -5.762  4.221   1.00 95.36 62  A 1 
ATOM 491  O O   . GLY A 1 62  ? 4.705   -4.619  4.359   1.00 94.40 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 4.941   -6.691  3.518   1.00 95.88 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 6.185   -6.399  2.811   1.00 96.21 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 6.455   -7.327  1.614   1.00 96.31 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 5.999   -8.465  1.562   1.00 95.77 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 7.348   -6.437  3.808   1.00 95.86 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 7.253   -6.839  0.664   1.00 96.20 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 7.722   -7.593  -0.500  1.00 96.32 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 9.220   -7.362  -0.700  1.00 96.49 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 9.698   -6.230  -0.609  1.00 96.25 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 6.864   -7.258  -1.742  1.00 95.95 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 7.257   -8.135  -2.945  1.00 94.65 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 6.922   -5.758  -2.099  1.00 94.28 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 6.299   -7.995  -4.138  1.00 93.09 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 9.959   -8.443  -0.964  1.00 96.11 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? 11.354  -8.444  -1.395  1.00 96.18 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? 11.391  -8.863  -2.866  1.00 95.83 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? 10.952  -9.966  -3.196  1.00 95.22 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 12.154  -9.404  -0.498  1.00 96.27 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? 13.649  -9.516  -0.842  1.00 95.56 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? 14.391  -8.216  -0.548  1.00 92.94 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? 14.293  -10.623 -0.010  1.00 92.89 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? 11.902  -8.003  -3.734  1.00 95.62 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? 11.916  -8.248  -5.175  1.00 95.31 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? 13.121  -7.601  -5.862  1.00 95.17 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? 13.672  -6.612  -5.378  1.00 94.75 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? 10.600  -7.768  -5.809  1.00 94.96 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? 10.392  -6.263  -5.816  1.00 94.94 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? 9.969   -5.596  -4.651  1.00 94.10 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? 10.623  -5.522  -6.988  1.00 94.17 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? 9.774   -4.207  -4.657  1.00 93.57 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? 10.428  -4.131  -6.996  1.00 93.59 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? 10.002  -3.469  -5.831  1.00 93.41 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 13.503  -8.150  -6.999  1.00 94.69 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 14.524  -7.608  -7.898  1.00 94.07 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 13.890  -7.061  -9.172  1.00 94.16 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 12.887  -7.580  -9.645  1.00 92.74 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 15.558  -8.679  -8.249  1.00 91.06 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 16.549  -8.875  -7.103  1.00 80.48 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 17.524  -10.032 -7.338  1.00 82.97 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 18.188  -10.407 -6.344  1.00 74.58 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 17.563  -10.586 -8.455  1.00 77.02 67  A 1 
ATOM 533  N N   . THR A 1 68  ? 14.491  -6.009  -9.732  1.00 93.32 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? 14.140  -5.446  -11.043 1.00 93.42 68  A 1 
ATOM 535  C C   . THR A 1 68  ? 15.306  -4.621  -11.582 1.00 92.88 68  A 1 
ATOM 536  O O   . THR A 1 68  ? 16.056  -4.014  -10.814 1.00 91.79 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? 12.856  -4.595  -10.958 1.00 93.17 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? 12.563  -3.947  -12.179 1.00 91.69 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? 12.932  -3.481  -9.913  1.00 90.97 68  A 1 
ATOM 540  N N   . CYS A 1 69  ? 15.443  -4.526  -12.897 1.00 91.68 69  A 1 
ATOM 541  C CA  . CYS A 1 69  ? 16.369  -3.593  -13.554 1.00 90.39 69  A 1 
ATOM 542  C C   . CYS A 1 69  ? 15.892  -2.129  -13.485 1.00 89.23 69  A 1 
ATOM 543  O O   . CYS A 1 69  ? 16.620  -1.213  -13.877 1.00 86.45 69  A 1 
ATOM 544  C CB  . CYS A 1 69  ? 16.578  -4.043  -15.004 1.00 89.26 69  A 1 
ATOM 545  S SG  . CYS A 1 69  ? 17.390  -5.666  -15.047 1.00 83.96 69  A 1 
ATOM 546  N N   . CYS A 1 70  ? 14.678  -1.881  -12.992 1.00 90.19 70  A 1 
ATOM 547  C CA  . CYS A 1 70  ? 14.150  -0.540  -12.785 1.00 89.39 70  A 1 
ATOM 548  C C   . CYS A 1 70  ? 14.920  0.185   -11.670 1.00 89.32 70  A 1 
ATOM 549  O O   . CYS A 1 70  ? 15.190  -0.363  -10.600 1.00 87.51 70  A 1 
ATOM 550  C CB  . CYS A 1 70  ? 12.651  -0.640  -12.491 1.00 87.48 70  A 1 
ATOM 551  S SG  . CYS A 1 70  ? 11.880  0.986   -12.655 1.00 78.23 70  A 1 
ATOM 552  N N   . SER A 1 71  ? 15.278  1.442   -11.910 1.00 87.20 71  A 1 
ATOM 553  C CA  . SER A 1 71  ? 15.875  2.310   -10.894 1.00 86.19 71  A 1 
ATOM 554  C C   . SER A 1 71  ? 14.803  2.896   -9.969  1.00 85.98 71  A 1 
ATOM 555  O O   . SER A 1 71  ? 13.640  3.027   -10.344 1.00 83.45 71  A 1 
ATOM 556  C CB  . SER A 1 71  ? 16.712  3.402   -11.558 1.00 83.89 71  A 1 
ATOM 557  O OG  . SER A 1 71  ? 15.933  4.152   -12.466 1.00 78.70 71  A 1 
ATOM 558  N N   . TYR A 1 72  ? 15.190  3.266   -8.745  1.00 84.03 72  A 1 
ATOM 559  C CA  . TYR A 1 72  ? 14.247  3.763   -7.734  1.00 83.33 72  A 1 
ATOM 560  C C   . TYR A 1 72  ? 13.418  4.973   -8.194  1.00 82.28 72  A 1 
ATOM 561  O O   . TYR A 1 72  ? 12.234  5.060   -7.884  1.00 79.38 72  A 1 
ATOM 562  C CB  . TYR A 1 72  ? 15.004  4.122   -6.455  1.00 82.20 72  A 1 
ATOM 563  C CG  . TYR A 1 72  ? 14.126  4.810   -5.424  1.00 80.35 72  A 1 
ATOM 564  C CD1 . TYR A 1 72  ? 14.268  6.192   -5.172  1.00 74.92 72  A 1 
ATOM 565  C CD2 . TYR A 1 72  ? 13.111  4.084   -4.768  1.00 74.52 72  A 1 
ATOM 566  C CE1 . TYR A 1 72  ? 13.411  6.835   -4.256  1.00 70.43 72  A 1 
ATOM 567  C CE2 . TYR A 1 72  ? 12.252  4.727   -3.854  1.00 69.81 72  A 1 
ATOM 568  C CZ  . TYR A 1 72  ? 12.404  6.101   -3.594  1.00 72.59 72  A 1 
ATOM 569  O OH  . TYR A 1 72  ? 11.581  6.720   -2.706  1.00 70.96 72  A 1 
ATOM 570  N N   . ASP A 1 73  ? 14.006  5.899   -8.945  1.00 80.74 73  A 1 
ATOM 571  C CA  . ASP A 1 73  ? 13.326  7.081   -9.492  1.00 78.98 73  A 1 
ATOM 572  C C   . ASP A 1 73  ? 12.178  6.728   -10.453 1.00 78.56 73  A 1 
ATOM 573  O O   . ASP A 1 73  ? 11.245  7.515   -10.618 1.00 76.17 73  A 1 
ATOM 574  C CB  . ASP A 1 73  ? 14.366  7.981   -10.181 1.00 76.67 73  A 1 
ATOM 575  C CG  . ASP A 1 73  ? 15.082  7.291   -11.346 1.00 70.25 73  A 1 
ATOM 576  O OD1 . ASP A 1 73  ? 15.729  6.245   -11.098 1.00 64.38 73  A 1 
ATOM 577  O OD2 . ASP A 1 73  ? 14.985  7.785   -12.486 1.00 64.04 73  A 1 
ATOM 578  N N   . LYS A 1 74  ? 12.211  5.532   -11.031 1.00 80.72 74  A 1 
ATOM 579  C CA  . LYS A 1 74  ? 11.148  4.979   -11.882 1.00 79.17 74  A 1 
ATOM 580  C C   . LYS A 1 74  ? 10.174  4.074   -11.120 1.00 80.47 74  A 1 
ATOM 581  O O   . LYS A 1 74  ? 9.122   3.742   -11.663 1.00 77.23 74  A 1 
ATOM 582  C CB  . LYS A 1 74  ? 11.774  4.240   -13.064 1.00 76.23 74  A 1 
ATOM 583  C CG  . LYS A 1 74  ? 12.626  5.153   -13.953 1.00 70.61 74  A 1 
ATOM 584  C CD  . LYS A 1 74  ? 13.240  4.327   -15.079 1.00 65.47 74  A 1 
ATOM 585  C CE  . LYS A 1 74  ? 14.174  5.188   -15.923 1.00 59.39 74  A 1 
ATOM 586  N NZ  . LYS A 1 74  ? 14.842  4.366   -16.959 1.00 51.67 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? 10.488  3.690   -9.876  1.00 82.61 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? 9.567   2.948   -9.007  1.00 82.26 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? 8.455   3.868   -8.493  1.00 79.89 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? 8.374   4.212   -7.313  1.00 73.69 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? 10.317  2.264   -7.845  1.00 82.19 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? 11.271  1.133   -8.238  1.00 83.27 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? 11.932  0.591   -6.974  1.00 79.21 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? 10.554  -0.030  -8.913  1.00 80.90 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? 7.568   4.266   -9.398  1.00 74.11 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? 6.435   5.135   -9.088  1.00 71.43 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? 5.250   4.343   -8.493  1.00 72.91 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? 4.108   4.442   -8.946  1.00 68.56 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? 6.109   5.971   -10.336 1.00 64.89 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? 5.362   7.239   -9.991  1.00 57.31 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? 5.442   7.781   -8.903  1.00 51.70 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? 4.645   7.800   -10.930 1.00 50.37 76  A 1 
ATOM 603  N N   . PHE A 1 77  ? 5.533   3.501   -7.492  1.00 74.72 77  A 1 
ATOM 604  C CA  . PHE A 1 77  ? 4.528   2.701   -6.799  1.00 73.72 77  A 1 
ATOM 605  C C   . PHE A 1 77  ? 3.949   3.460   -5.622  1.00 75.93 77  A 1 
ATOM 606  O O   . PHE A 1 77  ? 4.529   3.539   -4.539  1.00 70.06 77  A 1 
ATOM 607  C CB  . PHE A 1 77  ? 5.111   1.375   -6.326  1.00 67.14 77  A 1 
ATOM 608  C CG  . PHE A 1 77  ? 5.532   0.466   -7.446  1.00 66.86 77  A 1 
ATOM 609  C CD1 . PHE A 1 77  ? 4.570   -0.130  -8.271  1.00 60.99 77  A 1 
ATOM 610  C CD2 . PHE A 1 77  ? 6.895   0.199   -7.632  1.00 61.66 77  A 1 
ATOM 611  C CE1 . PHE A 1 77  ? 4.972   -1.012  -9.279  1.00 54.36 77  A 1 
ATOM 612  C CE2 . PHE A 1 77  ? 7.293   -0.681  -8.637  1.00 56.28 77  A 1 
ATOM 613  C CZ  . PHE A 1 77  ? 6.332   -1.289  -9.458  1.00 56.91 77  A 1 
ATOM 614  N N   . PHE A 1 78  ? 2.737   3.959   -5.802  1.00 78.28 78  A 1 
ATOM 615  C CA  . PHE A 1 78  ? 2.014   4.643   -4.733  1.00 78.49 78  A 1 
ATOM 616  C C   . PHE A 1 78  ? 1.362   3.694   -3.730  1.00 83.38 78  A 1 
ATOM 617  O O   . PHE A 1 78  ? 0.833   4.157   -2.725  1.00 78.67 78  A 1 
ATOM 618  C CB  . PHE A 1 78  ? 1.011   5.603   -5.355  1.00 70.78 78  A 1 
ATOM 619  C CG  . PHE A 1 78  ? 1.703   6.639   -6.207  1.00 66.08 78  A 1 
ATOM 620  C CD1 . PHE A 1 78  ? 2.403   7.696   -5.593  1.00 57.92 78  A 1 
ATOM 621  C CD2 . PHE A 1 78  ? 1.711   6.498   -7.605  1.00 57.37 78  A 1 
ATOM 622  C CE1 . PHE A 1 78  ? 3.091   8.629   -6.383  1.00 47.25 78  A 1 
ATOM 623  C CE2 . PHE A 1 78  ? 2.404   7.429   -8.391  1.00 48.95 78  A 1 
ATOM 624  C CZ  . PHE A 1 78  ? 3.087   8.498   -7.781  1.00 48.58 78  A 1 
ATOM 625  N N   . CYS A 1 79  ? 1.423   2.380   -3.981  1.00 85.45 79  A 1 
ATOM 626  C CA  . CYS A 1 79  ? 0.925   1.346   -3.078  1.00 86.17 79  A 1 
ATOM 627  C C   . CYS A 1 79  ? 1.877   1.034   -1.909  1.00 87.78 79  A 1 
ATOM 628  O O   . CYS A 1 79  ? 1.457   0.389   -0.951  1.00 85.70 79  A 1 
ATOM 629  C CB  . CYS A 1 79  ? 0.615   0.092   -3.906  1.00 82.40 79  A 1 
ATOM 630  S SG  . CYS A 1 79  ? 2.089   -0.463  -4.822  1.00 80.91 79  A 1 
ATOM 631  N N   . PHE A 1 80  ? 3.139   1.501   -1.948  1.00 90.01 80  A 1 
ATOM 632  C CA  . PHE A 1 80  ? 4.119   1.252   -0.894  1.00 90.13 80  A 1 
ATOM 633  C C   . PHE A 1 80  ? 4.168   2.358   0.164   1.00 88.69 80  A 1 
ATOM 634  O O   . PHE A 1 80  ? 4.119   3.558   -0.126  1.00 86.40 80  A 1 
ATOM 635  C CB  . PHE A 1 80  ? 5.498   0.990   -1.509  1.00 89.84 80  A 1 
ATOM 636  C CG  . PHE A 1 80  ? 5.575   -0.243  -2.390  1.00 90.38 80  A 1 
ATOM 637  C CD1 . PHE A 1 80  ? 5.123   -1.487  -1.914  1.00 87.63 80  A 1 
ATOM 638  C CD2 . PHE A 1 80  ? 6.115   -0.154  -3.685  1.00 88.16 80  A 1 
ATOM 639  C CE1 . PHE A 1 80  ? 5.198   -2.629  -2.727  1.00 86.58 80  A 1 
ATOM 640  C CE2 . PHE A 1 80  ? 6.195   -1.297  -4.498  1.00 87.02 80  A 1 
ATOM 641  C CZ  . PHE A 1 80  ? 5.736   -2.535  -4.019  1.00 88.51 80  A 1 
ATOM 642  N N   . ASN A 1 81  ? 4.336   1.937   1.422   1.00 90.89 81  A 1 
ATOM 643  C CA  . ASN A 1 81  ? 4.579   2.829   2.548   1.00 89.88 81  A 1 
ATOM 644  C C   . ASN A 1 81  ? 6.038   3.289   2.588   1.00 89.25 81  A 1 
ATOM 645  O O   . ASN A 1 81  ? 6.297   4.482   2.718   1.00 87.35 81  A 1 
ATOM 646  C CB  . ASN A 1 81  ? 4.193   2.117   3.852   1.00 88.49 81  A 1 
ATOM 647  C CG  . ASN A 1 81  ? 2.695   2.006   4.032   1.00 84.48 81  A 1 
ATOM 648  O OD1 . ASN A 1 81  ? 1.946   2.911   3.700   1.00 79.74 81  A 1 
ATOM 649  N ND2 . ASN A 1 81  ? 2.224   0.919   4.591   1.00 78.63 81  A 1 
ATOM 650  N N   . ASN A 1 82  ? 6.985   2.366   2.475   1.00 92.22 82  A 1 
ATOM 651  C CA  . ASN A 1 82  ? 8.416   2.657   2.394   1.00 92.78 82  A 1 
ATOM 652  C C   . ASN A 1 82  ? 9.068   1.733   1.370   1.00 93.78 82  A 1 
ATOM 653  O O   . ASN A 1 82  ? 8.638   0.594   1.208   1.00 93.24 82  A 1 
ATOM 654  C CB  . ASN A 1 82  ? 9.085   2.481   3.768   1.00 91.39 82  A 1 
ATOM 655  C CG  . ASN A 1 82  ? 8.582   3.453   4.815   1.00 86.76 82  A 1 
ATOM 656  O OD1 . ASN A 1 82  ? 8.947   4.617   4.854   1.00 81.09 82  A 1 
ATOM 657  N ND2 . ASN A 1 82  ? 7.733   2.998   5.708   1.00 79.03 82  A 1 
ATOM 658  N N   . ILE A 1 83  ? 10.132  2.221   0.731   1.00 93.76 83  A 1 
ATOM 659  C CA  . ILE A 1 83  ? 10.983  1.446   -0.173  1.00 94.27 83  A 1 
ATOM 660  C C   . ILE A 1 83  ? 12.424  1.581   0.311   1.00 94.52 83  A 1 
ATOM 661  O O   . ILE A 1 83  ? 12.873  2.679   0.660   1.00 93.99 83  A 1 
ATOM 662  C CB  . ILE A 1 83  ? 10.814  1.882   -1.647  1.00 93.79 83  A 1 
ATOM 663  C CG1 . ILE A 1 83  ? 9.330   1.844   -2.081  1.00 91.66 83  A 1 
ATOM 664  C CG2 . ILE A 1 83  ? 11.664  0.979   -2.564  1.00 91.43 83  A 1 
ATOM 665  C CD1 . ILE A 1 83  ? 9.071   2.395   -3.487  1.00 85.65 83  A 1 
ATOM 666  N N   . PHE A 1 84  ? 13.131  0.465   0.321   1.00 96.19 84  A 1 
ATOM 667  C CA  . PHE A 1 84  ? 14.528  0.340   0.700   1.00 96.38 84  A 1 
ATOM 668  C C   . PHE A 1 84  ? 15.303  -0.327  -0.434  1.00 96.57 84  A 1 
ATOM 669  O O   . PHE A 1 84  ? 14.804  -1.276  -1.035  1.00 96.17 84  A 1 
ATOM 670  C CB  . PHE A 1 84  ? 14.645  -0.479  1.989   1.00 96.03 84  A 1 
ATOM 671  C CG  . PHE A 1 84  ? 13.864  0.058   3.176   1.00 95.89 84  A 1 
ATOM 672  C CD1 . PHE A 1 84  ? 14.521  0.809   4.167   1.00 94.63 84  A 1 
ATOM 673  C CD2 . PHE A 1 84  ? 12.490  -0.211  3.306   1.00 94.78 84  A 1 
ATOM 674  C CE1 . PHE A 1 84  ? 13.810  1.283   5.283   1.00 94.07 84  A 1 
ATOM 675  C CE2 . PHE A 1 84  ? 11.777  0.270   4.419   1.00 94.18 84  A 1 
ATOM 676  C CZ  . PHE A 1 84  ? 12.436  1.012   5.410   1.00 94.15 84  A 1 
ATOM 677  N N   . ALA A 1 85  ? 16.516  0.150   -0.706  1.00 95.78 85  A 1 
ATOM 678  C CA  . ALA A 1 85  ? 17.486  -0.591  -1.505  1.00 95.98 85  A 1 
ATOM 679  C C   . ALA A 1 85  ? 18.159  -1.614  -0.595  1.00 96.52 85  A 1 
ATOM 680  O O   . ALA A 1 85  ? 18.694  -1.241  0.452   1.00 96.43 85  A 1 
ATOM 681  C CB  . ALA A 1 85  ? 18.501  0.377   -2.115  1.00 95.57 85  A 1 
ATOM 682  N N   . VAL A 1 86  ? 18.110  -2.883  -0.968  1.00 96.49 86  A 1 
ATOM 683  C CA  . VAL A 1 86  ? 18.730  -3.970  -0.212  1.00 96.71 86  A 1 
ATOM 684  C C   . VAL A 1 86  ? 20.213  -4.010  -0.545  1.00 96.25 86  A 1 
ATOM 685  O O   . VAL A 1 86  ? 20.589  -4.050  -1.711  1.00 95.54 86  A 1 
ATOM 686  C CB  . VAL A 1 86  ? 18.028  -5.304  -0.492  1.00 96.66 86  A 1 
ATOM 687  C CG1 . VAL A 1 86  ? 18.675  -6.444  0.293   1.00 95.60 86  A 1 
ATOM 688  C CG2 . VAL A 1 86  ? 16.548  -5.224  -0.084  1.00 95.33 86  A 1 
ATOM 689  N N   . VAL A 1 87  ? 21.042  -3.954  0.493   1.00 96.86 87  A 1 
ATOM 690  C CA  . VAL A 1 87  ? 22.504  -4.026  0.406   1.00 96.62 87  A 1 
ATOM 691  C C   . VAL A 1 87  ? 22.962  -5.469  0.575   1.00 96.11 87  A 1 
ATOM 692  O O   . VAL A 1 87  ? 23.839  -5.913  -0.150  1.00 95.14 87  A 1 
ATOM 693  C CB  . VAL A 1 87  ? 23.145  -3.126  1.478   1.00 96.49 87  A 1 
ATOM 694  C CG1 . VAL A 1 87  ? 24.672  -3.154  1.412   1.00 95.14 87  A 1 
ATOM 695  C CG2 . VAL A 1 87  ? 22.703  -1.662  1.345   1.00 94.95 87  A 1 
ATOM 696  N N   . ASP A 1 88  ? 22.355  -6.183  1.517   1.00 96.41 88  A 1 
ATOM 697  C CA  . ASP A 1 88  ? 22.675  -7.581  1.794   1.00 96.21 88  A 1 
ATOM 698  C C   . ASP A 1 88  ? 21.483  -8.315  2.430   1.00 96.25 88  A 1 
ATOM 699  O O   . ASP A 1 88  ? 20.656  -7.703  3.115   1.00 96.19 88  A 1 
ATOM 700  C CB  . ASP A 1 88  ? 23.911  -7.650  2.699   1.00 95.88 88  A 1 
ATOM 701  C CG  . ASP A 1 88  ? 24.417  -9.083  2.822   1.00 94.67 88  A 1 
ATOM 702  O OD1 . ASP A 1 88  ? 24.907  -9.608  1.804   1.00 90.60 88  A 1 
ATOM 703  O OD2 . ASP A 1 88  ? 24.272  -9.644  3.930   1.00 89.44 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? 21.410  -9.631  2.191   1.00 96.03 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? 20.400  -10.545 2.746   1.00 95.71 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? 21.115  -11.713 3.410   1.00 95.02 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? 21.901  -12.406 2.767   1.00 94.04 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? 19.438  -11.082 1.668   1.00 95.20 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? 18.304  -11.902 2.307   1.00 92.66 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? 18.808  -9.968  0.826   1.00 92.86 89  A 1 
ATOM 711  N N   . MET A 1 90  ? 20.812  -11.965 4.673   1.00 94.76 90  A 1 
ATOM 712  C CA  . MET A 1 90  ? 21.299  -13.136 5.398   1.00 94.17 90  A 1 
ATOM 713  C C   . MET A 1 90  ? 20.127  -14.040 5.768   1.00 93.44 90  A 1 
ATOM 714  O O   . MET A 1 90  ? 19.236  -13.625 6.508   1.00 92.55 90  A 1 
ATOM 715  C CB  . MET A 1 90  ? 22.109  -12.675 6.619   1.00 93.72 90  A 1 
ATOM 716  C CG  . MET A 1 90  ? 22.655  -13.850 7.435   1.00 92.25 90  A 1 
ATOM 717  S SD  . MET A 1 90  ? 23.753  -13.366 8.798   1.00 91.50 90  A 1 
ATOM 718  C CE  . MET A 1 90  ? 25.211  -12.866 7.846   1.00 85.07 90  A 1 
ATOM 719  N N   . GLU A 1 91  ? 20.135  -15.273 5.260   1.00 91.44 91  A 1 
ATOM 720  C CA  . GLU A 1 91  ? 19.173  -16.310 5.653   1.00 90.50 91  A 1 
ATOM 721  C C   . GLU A 1 91  ? 19.613  -16.959 6.976   1.00 89.38 91  A 1 
ATOM 722  O O   . GLU A 1 91  ? 20.788  -17.284 7.166   1.00 87.15 91  A 1 
ATOM 723  C CB  . GLU A 1 91  ? 19.027  -17.374 4.552   1.00 89.69 91  A 1 
ATOM 724  C CG  . GLU A 1 91  ? 18.488  -16.855 3.202   1.00 85.98 91  A 1 
ATOM 725  C CD  . GLU A 1 91  ? 16.981  -16.510 3.178   1.00 84.18 91  A 1 
ATOM 726  O OE1 . GLU A 1 91  ? 16.524  -15.876 2.199   1.00 76.08 91  A 1 
ATOM 727  O OE2 . GLU A 1 91  ? 16.198  -16.908 4.062   1.00 77.22 91  A 1 
ATOM 728  N N   . HIS A 1 92  ? 18.659  -17.184 7.869   1.00 88.44 92  A 1 
ATOM 729  C CA  . HIS A 1 92  ? 18.850  -17.841 9.158   1.00 85.98 92  A 1 
ATOM 730  C C   . HIS A 1 92  ? 18.145  -19.202 9.153   1.00 82.63 92  A 1 
ATOM 731  O O   . HIS A 1 92  ? 17.070  -19.372 8.582   1.00 76.78 92  A 1 
ATOM 732  C CB  . HIS A 1 92  ? 18.346  -16.930 10.286  1.00 85.27 92  A 1 
ATOM 733  C CG  . HIS A 1 92  ? 19.015  -15.576 10.308  1.00 85.25 92  A 1 
ATOM 734  N ND1 . HIS A 1 92  ? 20.364  -15.340 10.501  1.00 77.36 92  A 1 
ATOM 735  C CD2 . HIS A 1 92  ? 18.400  -14.372 10.120  1.00 77.87 92  A 1 
ATOM 736  C CE1 . HIS A 1 92  ? 20.547  -14.014 10.426  1.00 79.36 92  A 1 
ATOM 737  N NE2 . HIS A 1 92  ? 19.383  -13.394 10.200  1.00 80.98 92  A 1 
ATOM 738  N N   . ASN A 1 93  ? 18.747  -20.192 9.797   1.00 81.43 93  A 1 
ATOM 739  C CA  . ASN A 1 93  ? 18.104  -21.501 9.914   1.00 77.29 93  A 1 
ATOM 740  C C   . ASN A 1 93  ? 16.950  -21.426 10.925  1.00 73.68 93  A 1 
ATOM 741  O O   . ASN A 1 93  ? 17.190  -21.284 12.121  1.00 66.38 93  A 1 
ATOM 742  C CB  . ASN A 1 93  ? 19.153  -22.562 10.292  1.00 73.19 93  A 1 
ATOM 743  C CG  . ASN A 1 93  ? 20.086  -22.915 9.147   1.00 65.59 93  A 1 
ATOM 744  O OD1 . ASN A 1 93  ? 19.761  -22.831 7.979   1.00 59.43 93  A 1 
ATOM 745  N ND2 . ASN A 1 93  ? 21.279  -23.365 9.448   1.00 58.14 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? 15.723  -21.591 10.457  1.00 67.41 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? 14.455  -21.427 11.189  1.00 64.15 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? 14.189  -22.430 12.345  1.00 62.30 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? 13.037  -22.694 12.681  1.00 57.70 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? 13.331  -21.453 10.139  1.00 58.94 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? 15.211  -23.047 12.936  1.00 61.59 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? 15.024  -24.189 13.855  1.00 58.63 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? 15.034  -23.789 15.341  1.00 56.70 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? 14.693  -24.612 16.181  1.00 52.47 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? 15.966  -25.356 13.445  1.00 53.76 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? 15.595  -25.827 12.017  1.00 48.09 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? 15.912  -26.555 14.408  1.00 47.95 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? 16.442  -26.972 11.442  1.00 43.13 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? 15.358  -22.537 15.724  1.00 54.26 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? 15.453  -22.184 17.152  1.00 53.07 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? 14.890  -20.777 17.437  1.00 52.92 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? 15.612  -19.782 17.374  1.00 48.81 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? 16.903  -22.384 17.676  1.00 49.12 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? 17.516  -23.745 17.263  1.00 44.63 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? 16.906  -22.270 19.215  1.00 44.02 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? 18.968  -23.982 17.700  1.00 40.29 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? 13.627  -20.701 17.848  1.00 45.41 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? 12.895  -19.481 18.269  1.00 46.20 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? 13.501  -18.710 19.467  1.00 47.40 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? 12.986  -17.668 19.876  1.00 44.40 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? 11.436  -19.874 18.610  1.00 41.56 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? 10.496  -20.002 17.405  1.00 37.26 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? 10.710  -19.269 16.418  1.00 34.18 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? 9.540   -20.801 17.515  1.00 32.79 97  A 1 
ATOM 775  N N   . SER A 1 98  ? 14.603  -19.181 20.065  1.00 46.41 98  A 1 
ATOM 776  C CA  . SER A 1 98  ? 15.188  -18.593 21.283  1.00 46.25 98  A 1 
ATOM 777  C C   . SER A 1 98  ? 16.441  -17.731 21.065  1.00 48.03 98  A 1 
ATOM 778  O O   . SER A 1 98  ? 17.000  -17.238 22.043  1.00 45.20 98  A 1 
ATOM 779  C CB  . SER A 1 98  ? 15.427  -19.692 22.321  1.00 41.34 98  A 1 
ATOM 780  O OG  . SER A 1 98  ? 16.378  -20.626 21.862  1.00 36.34 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 16.897  -17.515 19.816  1.00 51.57 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 18.165  -16.832 19.496  1.00 51.88 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? 18.033  -15.577 18.616  1.00 53.70 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 19.055  -14.998 18.244  1.00 50.38 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 19.148  -17.851 18.889  1.00 46.70 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 19.667  -18.908 19.881  1.00 43.40 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? 20.468  -19.967 19.117  1.00 39.71 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? 20.594  -18.297 20.939  1.00 39.08 99  A 1 
ATOM 789  N N   . ALA A 1 100 ? 16.827  -15.083 18.332  1.00 59.74 100 A 1 
ATOM 790  C CA  . ALA A 1 100 ? 16.589  -13.981 17.382  1.00 58.68 100 A 1 
ATOM 791  C C   . ALA A 1 100 ? 17.349  -12.669 17.691  1.00 60.46 100 A 1 
ATOM 792  O O   . ALA A 1 100 ? 17.579  -11.853 16.800  1.00 56.33 100 A 1 
ATOM 793  C CB  . ALA A 1 100 ? 15.076  -13.746 17.335  1.00 53.19 100 A 1 
ATOM 794  N N   . GLN A 1 101 ? 17.782  -12.450 18.940  1.00 63.81 101 A 1 
ATOM 795  C CA  . GLN A 1 101 ? 18.610  -11.292 19.298  1.00 64.70 101 A 1 
ATOM 796  C C   . GLN A 1 101 ? 20.065  -11.430 18.804  1.00 67.95 101 A 1 
ATOM 797  O O   . GLN A 1 101 ? 20.705  -10.425 18.503  1.00 62.24 101 A 1 
ATOM 798  C CB  . GLN A 1 101 ? 18.498  -11.059 20.812  1.00 58.66 101 A 1 
ATOM 799  C CG  . GLN A 1 101 ? 18.975  -9.655  21.215  1.00 51.94 101 A 1 
ATOM 800  C CD  . GLN A 1 101 ? 18.568  -9.254  22.634  1.00 47.65 101 A 1 
ATOM 801  O OE1 . GLN A 1 101 ? 17.875  -9.942  23.365  1.00 44.63 101 A 1 
ATOM 802  N NE2 . GLN A 1 101 ? 18.970  -8.088  23.078  1.00 41.48 101 A 1 
ATOM 803  N N   . GLY A 1 102 ? 20.570  -12.650 18.646  1.00 80.08 102 A 1 
ATOM 804  C CA  . GLY A 1 102 ? 21.918  -12.905 18.117  1.00 84.63 102 A 1 
ATOM 805  C C   . GLY A 1 102 ? 22.009  -12.876 16.590  1.00 88.80 102 A 1 
ATOM 806  O O   . GLY A 1 102 ? 23.089  -12.650 16.039  1.00 87.10 102 A 1 
ATOM 807  N N   . GLU A 1 103 ? 20.900  -13.079 15.875  1.00 85.96 103 A 1 
ATOM 808  C CA  . GLU A 1 103 ? 20.870  -13.147 14.407  1.00 88.87 103 A 1 
ATOM 809  C C   . GLU A 1 103 ? 21.224  -11.801 13.768  1.00 91.50 103 A 1 
ATOM 810  O O   . GLU A 1 103 ? 22.087  -11.728 12.889  1.00 91.14 103 A 1 
ATOM 811  C CB  . GLU A 1 103 ? 19.480  -13.592 13.938  1.00 86.20 103 A 1 
ATOM 812  C CG  . GLU A 1 103 ? 19.189  -15.053 14.305  1.00 81.80 103 A 1 
ATOM 813  C CD  . GLU A 1 103 ? 17.776  -15.502 13.900  1.00 77.94 103 A 1 
ATOM 814  O OE1 . GLU A 1 103 ? 17.566  -16.733 13.875  1.00 68.93 103 A 1 
ATOM 815  O OE2 . GLU A 1 103 ? 16.925  -14.616 13.658  1.00 69.44 103 A 1 
ATOM 816  N N   . ILE A 1 104 ? 20.640  -10.710 14.258  1.00 92.32 104 A 1 
ATOM 817  C CA  . ILE A 1 104 ? 20.913  -9.371  13.736  1.00 93.36 104 A 1 
ATOM 818  C C   . ILE A 1 104 ? 22.348  -8.922  14.039  1.00 94.07 104 A 1 
ATOM 819  O O   . ILE A 1 104 ? 23.002  -8.318  13.189  1.00 93.83 104 A 1 
ATOM 820  C CB  . ILE A 1 104 ? 19.841  -8.385  14.238  1.00 92.47 104 A 1 
ATOM 821  C CG1 . ILE A 1 104 ? 19.764  -7.174  13.296  1.00 84.99 104 A 1 
ATOM 822  C CG2 . ILE A 1 104 ? 20.060  -7.943  15.696  1.00 84.14 104 A 1 
ATOM 823  C CD1 . ILE A 1 104 ? 18.428  -6.438  13.436  1.00 74.56 104 A 1 
ATOM 824  N N   . GLU A 1 105 ? 22.875  -9.256  15.216  1.00 94.50 105 A 1 
ATOM 825  C CA  . GLU A 1 105 ? 24.268  -8.979  15.578  1.00 94.66 105 A 1 
ATOM 826  C C   . GLU A 1 105 ? 25.241  -9.806  14.730  1.00 95.08 105 A 1 
ATOM 827  O O   . GLU A 1 105 ? 26.272  -9.287  14.297  1.00 94.84 105 A 1 
ATOM 828  C CB  . GLU A 1 105 ? 24.499  -9.251  17.068  1.00 94.01 105 A 1 
ATOM 829  C CG  . GLU A 1 105 ? 23.702  -8.289  17.962  1.00 91.20 105 A 1 
ATOM 830  C CD  . GLU A 1 105 ? 24.075  -8.401  19.445  1.00 90.43 105 A 1 
ATOM 831  O OE1 . GLU A 1 105 ? 23.952  -7.360  20.139  1.00 83.59 105 A 1 
ATOM 832  O OE2 . GLU A 1 105 ? 24.509  -9.491  19.874  1.00 84.60 105 A 1 
ATOM 833  N N   . THR A 1 106 ? 24.889  -11.054 14.429  1.00 93.71 106 A 1 
ATOM 834  C CA  . THR A 1 106 ? 25.645  -11.934 13.527  1.00 93.47 106 A 1 
ATOM 835  C C   . THR A 1 106 ? 25.714  -11.341 12.124  1.00 94.30 106 A 1 
ATOM 836  O O   . THR A 1 106 ? 26.806  -11.259 11.556  1.00 94.18 106 A 1 
ATOM 837  C CB  . THR A 1 106 ? 25.038  -13.344 13.487  1.00 92.19 106 A 1 
ATOM 838  O OG1 . THR A 1 106 ? 25.091  -13.895 14.781  1.00 87.50 106 A 1 
ATOM 839  C CG2 . THR A 1 106 ? 25.809  -14.299 12.578  1.00 87.38 106 A 1 
ATOM 840  N N   . HIS A 1 107 ? 24.589  -10.852 11.591  1.00 94.94 107 A 1 
ATOM 841  C CA  . HIS A 1 107 ? 24.552  -10.192 10.284  1.00 95.59 107 A 1 
ATOM 842  C C   . HIS A 1 107 ? 25.416  -8.926  10.268  1.00 95.93 107 A 1 
ATOM 843  O O   . HIS A 1 107 ? 26.303  -8.787  9.427   1.00 95.89 107 A 1 
ATOM 844  C CB  . HIS A 1 107 ? 23.096  -9.900  9.900   1.00 95.70 107 A 1 
ATOM 845  C CG  . HIS A 1 107 ? 22.885  -9.459  8.473   1.00 96.02 107 A 1 
ATOM 846  N ND1 . HIS A 1 107 ? 21.648  -9.129  7.927   1.00 92.51 107 A 1 
ATOM 847  C CD2 . HIS A 1 107 ? 23.808  -9.349  7.471   1.00 92.96 107 A 1 
ATOM 848  C CE1 . HIS A 1 107 ? 21.849  -8.831  6.635   1.00 93.76 107 A 1 
ATOM 849  N NE2 . HIS A 1 107 ? 23.144  -8.946  6.325   1.00 93.96 107 A 1 
ATOM 850  N N   . ILE A 1 108 ? 25.270  -8.042  11.259  1.00 96.61 108 A 1 
ATOM 851  C CA  . ILE A 1 108 ? 26.094  -6.826  11.364  1.00 96.92 108 A 1 
ATOM 852  C C   . ILE A 1 108 ? 27.588  -7.177  11.435  1.00 96.94 108 A 1 
ATOM 853  O O   . ILE A 1 108 ? 28.407  -6.559  10.749  1.00 96.66 108 A 1 
ATOM 854  C CB  . ILE A 1 108 ? 25.658  -5.989  12.586  1.00 97.07 108 A 1 
ATOM 855  C CG1 . ILE A 1 108 ? 24.226  -5.440  12.394  1.00 96.64 108 A 1 
ATOM 856  C CG2 . ILE A 1 108 ? 26.616  -4.807  12.814  1.00 96.17 108 A 1 
ATOM 857  C CD1 . ILE A 1 108 ? 23.581  -4.937  13.688  1.00 95.02 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? 27.962  -8.166  12.240  1.00 96.14 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? 29.348  -8.605  12.360  1.00 95.89 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? 29.893  -9.182  11.043  1.00 95.88 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? 31.056  -8.933  10.713  1.00 95.16 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? 29.446  -9.622  13.503  1.00 95.33 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? 29.080  -9.910  10.283  1.00 95.90 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? 29.442  -10.434 8.967   1.00 95.47 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? 29.693  -9.305  7.957   1.00 95.69 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? 30.737  -9.298  7.307   1.00 95.05 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? 28.350  -11.397 8.491   1.00 94.83 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 28.811  -8.296  7.901   1.00 96.54 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? 28.957  -7.115  7.032   1.00 96.40 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? 30.257  -6.357  7.323   1.00 96.52 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? 30.960  -5.955  6.405   1.00 95.77 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? 27.730  -6.187  7.187   1.00 95.76 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? 26.427  -6.836  6.664   1.00 92.42 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? 27.935  -4.820  6.506   1.00 92.70 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? 26.422  -7.193  5.185   1.00 82.64 111 A 1 
ATOM 876  N N   . ILE A 1 112 ? 30.613  -6.177  8.604   1.00 96.56 112 A 1 
ATOM 877  C CA  . ILE A 1 112 ? 31.834  -5.448  8.990   1.00 96.05 112 A 1 
ATOM 878  C C   . ILE A 1 112 ? 33.108  -6.227  8.624   1.00 95.72 112 A 1 
ATOM 879  O O   . ILE A 1 112 ? 34.146  -5.619  8.358   1.00 93.58 112 A 1 
ATOM 880  C CB  . ILE A 1 112 ? 31.777  -5.119  10.496  1.00 95.40 112 A 1 
ATOM 881  C CG1 . ILE A 1 112 ? 30.636  -4.118  10.791  1.00 92.98 112 A 1 
ATOM 882  C CG2 . ILE A 1 112 ? 33.106  -4.532  11.014  1.00 91.88 112 A 1 
ATOM 883  C CD1 . ILE A 1 112 ? 30.257  -4.073  12.274  1.00 90.11 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? 33.064  -7.565  8.652   1.00 95.70 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? 34.227  -8.436  8.412   1.00 94.60 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? 34.436  -8.774  6.942   1.00 93.70 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? 35.565  -9.063  6.553   1.00 90.31 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? 34.069  -9.734  9.212   1.00 93.42 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? 34.232  -9.511  10.718  1.00 84.64 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? 33.927  -10.819 11.448  1.00 81.89 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? 33.964  -10.648 12.913  1.00 73.03 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? 33.711  -11.588 13.806  1.00 65.83 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? 33.426  -12.813 13.454  1.00 58.98 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? 33.731  -11.310 15.080  1.00 56.54 113 A 1 
ATOM 895  N N   . THR A 1 114 ? 33.374  -8.773  6.147   1.00 91.92 114 A 1 
ATOM 896  C CA  . THR A 1 114 ? 33.385  -9.208  4.751   1.00 89.64 114 A 1 
ATOM 897  C C   . THR A 1 114 ? 33.441  -7.993  3.832   1.00 89.86 114 A 1 
ATOM 898  O O   . THR A 1 114 ? 32.797  -6.977  4.085   1.00 85.14 114 A 1 
ATOM 899  C CB  . THR A 1 114 ? 32.169  -10.093 4.438   1.00 85.98 114 A 1 
ATOM 900  O OG1 . THR A 1 114 ? 32.028  -11.079 5.441   1.00 75.84 114 A 1 
ATOM 901  C CG2 . THR A 1 114 ? 32.323  -10.844 3.120   1.00 73.92 114 A 1 
ATOM 902  N N   . THR A 1 115 ? 34.214  -8.074  2.750   1.00 86.46 115 A 1 
ATOM 903  C CA  . THR A 1 115 ? 34.130  -7.083  1.676   1.00 85.52 115 A 1 
ATOM 904  C C   . THR A 1 115 ? 32.825  -7.313  0.919   1.00 86.30 115 A 1 
ATOM 905  O O   . THR A 1 115 ? 32.631  -8.392  0.356   1.00 81.08 115 A 1 
ATOM 906  C CB  . THR A 1 115 ? 35.334  -7.181  0.736   1.00 80.18 115 A 1 
ATOM 907  O OG1 . THR A 1 115 ? 36.528  -7.124  1.493   1.00 70.40 115 A 1 
ATOM 908  C CG2 . THR A 1 115 ? 35.392  -6.031  -0.261  1.00 70.47 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? 31.930  -6.320  0.935   1.00 89.82 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? 30.695  -6.352  0.149   1.00 89.77 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? 30.994  -6.300  -1.355  1.00 90.07 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? 32.104  -5.964  -1.772  1.00 88.23 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? 29.772  -5.200  0.581   1.00 88.56 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? 29.152  -5.344  1.981   1.00 86.98 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? 28.279  -4.120  2.272   1.00 83.77 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? 28.268  -6.591  2.089   1.00 84.83 116 A 1 
ATOM 917  N N   . SER A 1 117 ? 30.005  -6.627  -2.185  1.00 91.02 117 A 1 
ATOM 918  C CA  . SER A 1 117 ? 30.119  -6.473  -3.635  1.00 91.04 117 A 1 
ATOM 919  C C   . SER A 1 117 ? 30.211  -4.994  -4.035  1.00 91.76 117 A 1 
ATOM 920  O O   . SER A 1 117 ? 29.806  -4.098  -3.287  1.00 91.10 117 A 1 
ATOM 921  C CB  . SER A 1 117 ? 28.971  -7.194  -4.357  1.00 89.18 117 A 1 
ATOM 922  O OG  . SER A 1 117 ? 27.815  -6.393  -4.469  1.00 86.08 117 A 1 
ATOM 923  N N   . SER A 1 118 ? 30.731  -4.720  -5.232  1.00 90.35 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? 30.785  -3.356  -5.774  1.00 90.76 118 A 1 
ATOM 925  C C   . SER A 1 118 ? 29.399  -2.719  -5.899  1.00 91.67 118 A 1 
ATOM 926  O O   . SER A 1 118 ? 29.247  -1.511  -5.693  1.00 90.74 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? 31.472  -3.356  -7.139  1.00 88.92 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? 31.021  -4.371  -8.015  1.00 78.31 118 A 1 
ATOM 929  N N   . GLU A 1 119 ? 28.372  -3.512  -6.166  1.00 90.06 119 A 1 
ATOM 930  C CA  . GLU A 1 119 ? 26.981  -3.081  -6.244  1.00 90.42 119 A 1 
ATOM 931  C C   . GLU A 1 119 ? 26.461  -2.660  -4.865  1.00 92.06 119 A 1 
ATOM 932  O O   . GLU A 1 119 ? 25.855  -1.595  -4.726  1.00 91.89 119 A 1 
ATOM 933  C CB  . GLU A 1 119 ? 26.081  -4.199  -6.816  1.00 88.63 119 A 1 
ATOM 934  C CG  . GLU A 1 119 ? 26.457  -4.684  -8.233  1.00 77.62 119 A 1 
ATOM 935  C CD  . GLU A 1 119 ? 27.786  -5.457  -8.301  1.00 71.39 119 A 1 
ATOM 936  O OE1 . GLU A 1 119 ? 28.458  -5.362  -9.349  1.00 62.37 119 A 1 
ATOM 937  O OE2 . GLU A 1 119 ? 28.202  -6.033  -7.268  1.00 62.15 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? 26.746  -3.446  -3.828  1.00 92.38 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? 26.394  -3.142  -2.448  1.00 93.00 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? 27.074  -1.852  -1.956  1.00 93.71 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? 26.415  -0.958  -1.409  1.00 93.30 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? 26.771  -4.360  -1.594  1.00 92.59 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? 28.380  -1.698  -2.228  1.00 94.19 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? 29.125  -0.473  -1.926  1.00 94.47 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? 28.534  0.739   -2.658  1.00 94.68 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? 28.382  1.813   -2.065  1.00 94.16 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? 30.608  -0.648  -2.294  1.00 93.74 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? 31.444  -1.372  -1.230  1.00 91.53 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? 30.939  -1.585  -0.103  1.00 87.65 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? 32.643  -1.596  -1.512  1.00 88.64 121 A 1 
ATOM 951  N N   . ASN A 1 122 ? 28.129  0.583   -3.920  1.00 94.53 122 A 1 
ATOM 952  C CA  . ASN A 1 122 ? 27.468  1.637   -4.689  1.00 93.91 122 A 1 
ATOM 953  C C   . ASN A 1 122 ? 26.138  2.072   -4.056  1.00 94.63 122 A 1 
ATOM 954  O O   . ASN A 1 122 ? 25.873  3.275   -3.986  1.00 93.88 122 A 1 
ATOM 955  C CB  . ASN A 1 122 ? 27.268  1.175   -6.142  1.00 91.94 122 A 1 
ATOM 956  C CG  . ASN A 1 122 ? 28.537  1.251   -6.974  1.00 79.83 122 A 1 
ATOM 957  O OD1 . ASN A 1 122 ? 29.382  2.109   -6.794  1.00 73.61 122 A 1 
ATOM 958  N ND2 . ASN A 1 122 ? 28.675  0.402   -7.963  1.00 70.66 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? 25.327  1.146   -3.531  1.00 93.40 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? 24.081  1.491   -2.819  1.00 94.02 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? 24.385  2.359   -1.590  1.00 94.70 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? 23.729  3.386   -1.365  1.00 94.28 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? 23.290  0.215   -2.432  1.00 94.11 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? 22.771  -0.515  -3.692  1.00 93.09 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? 22.094  0.564   -1.516  1.00 93.20 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? 22.304  -1.951  -3.418  1.00 89.40 123 A 1 
ATOM 967  N N   . ILE A 1 124 ? 25.408  1.993   -0.807  1.00 95.06 124 A 1 
ATOM 968  C CA  . ILE A 1 124 ? 25.820  2.740   0.388   1.00 95.61 124 A 1 
ATOM 969  C C   . ILE A 1 124 ? 26.377  4.118   0.000   1.00 95.53 124 A 1 
ATOM 970  O O   . ILE A 1 124 ? 26.001  5.131   0.605   1.00 95.06 124 A 1 
ATOM 971  C CB  . ILE A 1 124 ? 26.837  1.912   1.213   1.00 96.08 124 A 1 
ATOM 972  C CG1 . ILE A 1 124 ? 26.218  0.578   1.698   1.00 95.37 124 A 1 
ATOM 973  C CG2 . ILE A 1 124 ? 27.324  2.722   2.428   1.00 94.72 124 A 1 
ATOM 974  C CD1 . ILE A 1 124 ? 27.251  -0.403  2.273   1.00 92.81 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? 27.231  4.181   -1.022  1.00 95.56 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? 27.916  5.396   -1.462  1.00 95.14 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? 27.000  6.380   -2.211  1.00 94.34 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? 27.184  7.596   -2.111  1.00 92.71 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? 29.100  4.982   -2.340  1.00 94.56 125 A 1 
ATOM 980  N N   . HIS A 1 126 ? 25.999  5.897   -2.946  1.00 93.90 126 A 1 
ATOM 981  C CA  . HIS A 1 126 ? 25.141  6.736   -3.779  1.00 92.89 126 A 1 
ATOM 982  C C   . HIS A 1 126 ? 24.156  7.556   -2.937  1.00 93.19 126 A 1 
ATOM 983  O O   . HIS A 1 126 ? 23.033  7.138   -2.648  1.00 91.32 126 A 1 
ATOM 984  C CB  . HIS A 1 126 ? 24.445  5.886   -4.854  1.00 90.64 126 A 1 
ATOM 985  C CG  . HIS A 1 126 ? 23.721  6.754   -5.857  1.00 84.31 126 A 1 
ATOM 986  N ND1 . HIS A 1 126 ? 24.285  7.354   -6.958  1.00 72.47 126 A 1 
ATOM 987  C CD2 . HIS A 1 126 ? 22.407  7.140   -5.823  1.00 70.99 126 A 1 
ATOM 988  C CE1 . HIS A 1 126 ? 23.337  8.073   -7.576  1.00 69.13 126 A 1 
ATOM 989  N NE2 . HIS A 1 126 ? 22.175  7.981   -6.912  1.00 70.62 126 A 1 
ATOM 990  N N   . ASN A 1 127 ? 24.552  8.767   -2.538  1.00 92.52 127 A 1 
ATOM 991  C CA  . ASN A 1 127 ? 23.770  9.678   -1.703  1.00 92.13 127 A 1 
ATOM 992  C C   . ASN A 1 127 ? 23.450  10.983  -2.437  1.00 91.14 127 A 1 
ATOM 993  O O   . ASN A 1 127 ? 24.228  11.470  -3.260  1.00 89.10 127 A 1 
ATOM 994  C CB  . ASN A 1 127 ? 24.525  9.922   -0.387  1.00 92.38 127 A 1 
ATOM 995  C CG  . ASN A 1 127 ? 24.626  8.644   0.416   1.00 92.09 127 A 1 
ATOM 996  O OD1 . ASN A 1 127 ? 23.634  8.156   0.928   1.00 87.50 127 A 1 
ATOM 997  N ND2 . ASN A 1 127 ? 25.783  8.033   0.492   1.00 87.57 127 A 1 
ATOM 998  N N   . SER A 1 128 ? 22.316  11.593  -2.093  1.00 91.64 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? 22.039  12.963  -2.528  1.00 90.82 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? 23.162  13.889  -2.064  1.00 91.61 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? 23.568  13.842  -0.901  1.00 90.97 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? 20.703  13.443  -1.952  1.00 89.54 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? 20.481  14.807  -2.267  1.00 85.09 128 A 1 
ATOM 1004 N N   . LYS A 1 129 ? 23.607  14.810  -2.926  1.00 91.07 129 A 1 
ATOM 1005 C CA  . LYS A 1 129 ? 24.626  15.826  -2.579  1.00 92.68 129 A 1 
ATOM 1006 C C   . LYS A 1 129 ? 24.240  16.704  -1.376  1.00 93.99 129 A 1 
ATOM 1007 O O   . LYS A 1 129 ? 25.100  17.378  -0.809  1.00 92.10 129 A 1 
ATOM 1008 C CB  . LYS A 1 129 ? 24.917  16.722  -3.796  1.00 92.41 129 A 1 
ATOM 1009 C CG  . LYS A 1 129 ? 25.569  15.969  -4.966  1.00 86.83 129 A 1 
ATOM 1010 C CD  . LYS A 1 129 ? 25.928  16.933  -6.112  1.00 79.48 129 A 1 
ATOM 1011 C CE  . LYS A 1 129 ? 26.575  16.159  -7.265  1.00 72.14 129 A 1 
ATOM 1012 N NZ  . LYS A 1 129 ? 26.938  17.033  -8.414  1.00 59.75 129 A 1 
ATOM 1013 N N   . LYS A 1 130 ? 22.958  16.723  -1.010  1.00 93.48 130 A 1 
ATOM 1014 C CA  . LYS A 1 130 ? 22.431  17.447  0.156   1.00 93.45 130 A 1 
ATOM 1015 C C   . LYS A 1 130 ? 22.642  16.694  1.470   1.00 94.63 130 A 1 
ATOM 1016 O O   . LYS A 1 130 ? 22.621  17.337  2.511   1.00 93.10 130 A 1 
ATOM 1017 C CB  . LYS A 1 130 ? 20.937  17.756  -0.043  1.00 91.79 130 A 1 
ATOM 1018 C CG  . LYS A 1 130 ? 20.678  18.682  -1.247  1.00 86.18 130 A 1 
ATOM 1019 C CD  . LYS A 1 130 ? 19.182  19.018  -1.354  1.00 81.18 130 A 1 
ATOM 1020 C CE  . LYS A 1 130 ? 18.926  19.949  -2.545  1.00 74.04 130 A 1 
ATOM 1021 N NZ  . LYS A 1 130 ? 17.492  20.317  -2.659  1.00 65.52 130 A 1 
ATOM 1022 N N   . PHE A 1 131 ? 22.838  15.379  1.424   1.00 94.23 131 A 1 
ATOM 1023 C CA  . PHE A 1 131 ? 22.976  14.558  2.619   1.00 95.16 131 A 1 
ATOM 1024 C C   . PHE A 1 131 ? 24.382  14.679  3.199   1.00 96.11 131 A 1 
ATOM 1025 O O   . PHE A 1 131 ? 25.378  14.661  2.472   1.00 95.21 131 A 1 
ATOM 1026 C CB  . PHE A 1 131 ? 22.607  13.098  2.329   1.00 93.86 131 A 1 
ATOM 1027 C CG  . PHE A 1 131 ? 21.155  12.831  1.953   1.00 93.25 131 A 1 
ATOM 1028 C CD1 . PHE A 1 131 ? 20.161  13.827  2.017   1.00 89.61 131 A 1 
ATOM 1029 C CD2 . PHE A 1 131 ? 20.798  11.530  1.549   1.00 89.43 131 A 1 
ATOM 1030 C CE1 . PHE A 1 131 ? 18.834  13.540  1.666   1.00 88.27 131 A 1 
ATOM 1031 C CE2 . PHE A 1 131 ? 19.472  11.241  1.201   1.00 88.78 131 A 1 
ATOM 1032 C CZ  . PHE A 1 131 ? 18.490  12.248  1.254   1.00 89.15 131 A 1 
ATOM 1033 N N   . ARG A 1 132 ? 24.439  14.824  4.522   1.00 95.90 132 A 1 
ATOM 1034 C CA  . ARG A 1 132 ? 25.671  14.926  5.310   1.00 96.62 132 A 1 
ATOM 1035 C C   . ARG A 1 132 ? 25.734  13.881  6.415   1.00 97.44 132 A 1 
ATOM 1036 O O   . ARG A 1 132 ? 26.828  13.529  6.856   1.00 96.63 132 A 1 
ATOM 1037 C CB  . ARG A 1 132 ? 25.780  16.337  5.909   1.00 96.20 132 A 1 
ATOM 1038 C CG  . ARG A 1 132 ? 25.796  17.469  4.867   1.00 93.65 132 A 1 
ATOM 1039 C CD  . ARG A 1 132 ? 26.955  17.312  3.883   1.00 87.63 132 A 1 
ATOM 1040 N NE  . ARG A 1 132 ? 26.994  18.398  2.898   1.00 78.80 132 A 1 
ATOM 1041 C CZ  . ARG A 1 132 ? 27.607  18.357  1.735   1.00 68.34 132 A 1 
ATOM 1042 N NH1 . ARG A 1 132 ? 28.281  17.304  1.352   1.00 59.35 132 A 1 
ATOM 1043 N NH2 . ARG A 1 132 ? 27.556  19.374  0.923   1.00 59.71 132 A 1 
ATOM 1044 N N   . THR A 1 133 ? 24.576  13.404  6.846   1.00 97.14 133 A 1 
ATOM 1045 C CA  . THR A 1 133 ? 24.441  12.565  8.032   1.00 97.12 133 A 1 
ATOM 1046 C C   . THR A 1 133 ? 23.550  11.351  7.784   1.00 96.80 133 A 1 
ATOM 1047 O O   . THR A 1 133 ? 22.703  11.333  6.894   1.00 96.26 133 A 1 
ATOM 1048 C CB  . THR A 1 133 ? 23.914  13.384  9.217   1.00 96.94 133 A 1 
ATOM 1049 O OG1 . THR A 1 133 ? 22.668  13.951  8.913   1.00 95.69 133 A 1 
ATOM 1050 C CG2 . THR A 1 133 ? 24.862  14.518  9.617   1.00 94.86 133 A 1 
ATOM 1051 N N   . PHE A 1 134 ? 23.772  10.314  8.584   1.00 96.84 134 A 1 
ATOM 1052 C CA  . PHE A 1 134 ? 22.919  9.132   8.593   1.00 97.38 134 A 1 
ATOM 1053 C C   . PHE A 1 134 ? 22.746  8.589   10.010  1.00 97.55 134 A 1 
ATOM 1054 O O   . PHE A 1 134 ? 23.542  8.883   10.901  1.00 97.47 134 A 1 
ATOM 1055 C CB  . PHE A 1 134 ? 23.490  8.051   7.668   1.00 97.69 134 A 1 
ATOM 1056 C CG  . PHE A 1 134 ? 24.693  7.313   8.225   1.00 98.08 134 A 1 
ATOM 1057 C CD1 . PHE A 1 134 ? 25.973  7.895   8.169   1.00 97.73 134 A 1 
ATOM 1058 C CD2 . PHE A 1 134 ? 24.530  6.050   8.819   1.00 97.83 134 A 1 
ATOM 1059 C CE1 . PHE A 1 134 ? 27.078  7.218   8.702   1.00 97.73 134 A 1 
ATOM 1060 C CE2 . PHE A 1 134 ? 25.638  5.372   9.352   1.00 97.69 134 A 1 
ATOM 1061 C CZ  . PHE A 1 134 ? 26.914  5.954   9.295   1.00 97.89 134 A 1 
ATOM 1062 N N   . ARG A 1 135 ? 21.739  7.735   10.211  1.00 97.72 135 A 1 
ATOM 1063 C CA  . ARG A 1 135 ? 21.659  6.862   11.391  1.00 97.57 135 A 1 
ATOM 1064 C C   . ARG A 1 135 ? 21.450  5.415   10.987  1.00 97.84 135 A 1 
ATOM 1065 O O   . ARG A 1 135 ? 20.930  5.132   9.909   1.00 97.66 135 A 1 
ATOM 1066 C CB  . ARG A 1 135 ? 20.582  7.333   12.369  1.00 96.48 135 A 1 
ATOM 1067 C CG  . ARG A 1 135 ? 19.154  7.145   11.851  1.00 95.66 135 A 1 
ATOM 1068 C CD  . ARG A 1 135 ? 18.160  7.565   12.939  1.00 94.15 135 A 1 
ATOM 1069 N NE  . ARG A 1 135 ? 16.777  7.466   12.457  1.00 90.02 135 A 1 
ATOM 1070 C CZ  . ARG A 1 135 ? 15.705  7.955   13.038  1.00 87.84 135 A 1 
ATOM 1071 N NH1 . ARG A 1 135 ? 15.761  8.561   14.195  1.00 82.89 135 A 1 
ATOM 1072 N NH2 . ARG A 1 135 ? 14.550  7.848   12.454  1.00 83.08 135 A 1 
ATOM 1073 N N   . ILE A 1 136 ? 21.813  4.519   11.897  1.00 98.02 136 A 1 
ATOM 1074 C CA  . ILE A 1 136 ? 21.458  3.103   11.795  1.00 98.18 136 A 1 
ATOM 1075 C C   . ILE A 1 136 ? 20.189  2.858   12.610  1.00 98.00 136 A 1 
ATOM 1076 O O   . ILE A 1 136 ? 20.128  3.183   13.799  1.00 97.38 136 A 1 
ATOM 1077 C CB  . ILE A 1 136 ? 22.626  2.195   12.222  1.00 98.04 136 A 1 
ATOM 1078 C CG1 . ILE A 1 136 ? 23.871  2.475   11.348  1.00 95.44 136 A 1 
ATOM 1079 C CG2 . ILE A 1 136 ? 22.200  0.724   12.097  1.00 94.12 136 A 1 
ATOM 1080 C CD1 . ILE A 1 136 ? 25.090  1.635   11.738  1.00 94.25 136 A 1 
ATOM 1081 N N   . VAL A 1 137 ? 19.183  2.268   11.961  1.00 97.69 137 A 1 
ATOM 1082 C CA  . VAL A 1 137 ? 17.975  1.739   12.598  1.00 97.40 137 A 1 
ATOM 1083 C C   . VAL A 1 137 ? 18.109  0.227   12.658  1.00 97.64 137 A 1 
ATOM 1084 O O   . VAL A 1 137 ? 18.438  -0.411  11.663  1.00 97.39 137 A 1 
ATOM 1085 C CB  . VAL A 1 137 ? 16.704  2.166   11.849  1.00 96.63 137 A 1 
ATOM 1086 C CG1 . VAL A 1 137 ? 15.447  1.632   12.549  1.00 95.37 137 A 1 
ATOM 1087 C CG2 . VAL A 1 137 ? 16.596  3.697   11.777  1.00 95.36 137 A 1 
ATOM 1088 N N   . ILE A 1 138 ? 17.870  -0.332  13.836  1.00 97.63 138 A 1 
ATOM 1089 C CA  . ILE A 1 138 ? 17.943  -1.771  14.071  1.00 97.57 138 A 1 
ATOM 1090 C C   . ILE A 1 138 ? 16.577  -2.201  14.570  1.00 97.36 138 A 1 
ATOM 1091 O O   . ILE A 1 138 ? 16.062  -1.619  15.528  1.00 96.64 138 A 1 
ATOM 1092 C CB  . ILE A 1 138 ? 19.083  -2.103  15.049  1.00 97.26 138 A 1 
ATOM 1093 C CG1 . ILE A 1 138 ? 20.421  -1.619  14.447  1.00 95.50 138 A 1 
ATOM 1094 C CG2 . ILE A 1 138 ? 19.117  -3.611  15.331  1.00 95.63 138 A 1 
ATOM 1095 C CD1 . ILE A 1 138 ? 21.602  -1.702  15.397  1.00 86.57 138 A 1 
ATOM 1096 N N   . SER A 1 139 ? 15.965  -3.155  13.883  1.00 96.77 139 A 1 
ATOM 1097 C CA  . SER A 1 139 ? 14.595  -3.578  14.146  1.00 96.14 139 A 1 
ATOM 1098 C C   . SER A 1 139 ? 14.461  -5.085  14.033  1.00 96.05 139 A 1 
ATOM 1099 O O   . SER A 1 139 ? 14.981  -5.694  13.100  1.00 95.34 139 A 1 
ATOM 1100 C CB  . SER A 1 139 ? 13.641  -2.889  13.172  1.00 94.78 139 A 1 
ATOM 1101 O OG  . SER A 1 139 ? 12.308  -2.973  13.629  1.00 79.79 139 A 1 
ATOM 1102 N N   . GLN A 1 140 ? 13.739  -5.663  14.973  1.00 94.19 140 A 1 
ATOM 1103 C CA  . GLN A 1 140 ? 13.204  -7.008  14.873  1.00 92.94 140 A 1 
ATOM 1104 C C   . GLN A 1 140 ? 11.708  -6.869  14.594  1.00 92.42 140 A 1 
ATOM 1105 O O   . GLN A 1 140 ? 10.981  -6.259  15.387  1.00 89.85 140 A 1 
ATOM 1106 C CB  . GLN A 1 140 ? 13.520  -7.766  16.162  1.00 90.58 140 A 1 
ATOM 1107 C CG  . GLN A 1 140 ? 13.100  -9.241  16.072  1.00 81.03 140 A 1 
ATOM 1108 C CD  . GLN A 1 140 ? 13.480  -10.023 17.323  1.00 77.71 140 A 1 
ATOM 1109 O OE1 . GLN A 1 140 ? 14.163  -9.555  18.220  1.00 70.39 140 A 1 
ATOM 1110 N NE2 . GLN A 1 140 ? 13.035  -11.253 17.435  1.00 66.84 140 A 1 
ATOM 1111 N N   . GLU A 1 141 ? 11.274  -7.373  13.435  1.00 90.17 141 A 1 
ATOM 1112 C CA  . GLU A 1 141 ? 9.955   -7.057  12.892  1.00 87.29 141 A 1 
ATOM 1113 C C   . GLU A 1 141 ? 9.723   -5.540  12.829  1.00 83.93 141 A 1 
ATOM 1114 O O   . GLU A 1 141 ? 10.507  -4.796  12.222  1.00 74.76 141 A 1 
ATOM 1115 C CB  . GLU A 1 141 ? 8.850   -7.820  13.661  1.00 83.99 141 A 1 
ATOM 1116 C CG  . GLU A 1 141 ? 8.992   -9.351  13.589  1.00 80.40 141 A 1 
ATOM 1117 C CD  . GLU A 1 141 ? 9.068   -9.798  12.126  1.00 79.90 141 A 1 
ATOM 1118 O OE1 . GLU A 1 141 ? 9.965   -10.594 11.808  1.00 73.30 141 A 1 
ATOM 1119 O OE2 . GLU A 1 141 ? 8.307   -9.244  11.294  1.00 73.64 141 A 1 
ATOM 1120 N N   . ASN A 1 142 ? 8.687   -5.051  13.482  1.00 86.67 142 A 1 
ATOM 1121 C CA  . ASN A 1 142 ? 8.346   -3.626  13.541  1.00 85.83 142 A 1 
ATOM 1122 C C   . ASN A 1 142 ? 8.788   -2.947  14.853  1.00 87.94 142 A 1 
ATOM 1123 O O   . ASN A 1 142 ? 8.337   -1.846  15.166  1.00 85.35 142 A 1 
ATOM 1124 C CB  . ASN A 1 142 ? 6.842   -3.485  13.253  1.00 81.26 142 A 1 
ATOM 1125 C CG  . ASN A 1 142 ? 6.482   -3.948  11.850  1.00 74.00 142 A 1 
ATOM 1126 O OD1 . ASN A 1 142 ? 7.148   -3.644  10.877  1.00 66.02 142 A 1 
ATOM 1127 N ND2 . ASN A 1 142 ? 5.415   -4.694  11.698  1.00 65.70 142 A 1 
ATOM 1128 N N   . LYS A 1 143 ? 9.654   -3.611  15.650  1.00 90.98 143 A 1 
ATOM 1129 C CA  . LYS A 1 143 ? 10.094  -3.103  16.957  1.00 92.26 143 A 1 
ATOM 1130 C C   . LYS A 1 143 ? 11.575  -2.728  16.924  1.00 93.87 143 A 1 
ATOM 1131 O O   . LYS A 1 143 ? 12.404  -3.591  16.637  1.00 93.53 143 A 1 
ATOM 1132 C CB  . LYS A 1 143 ? 9.804   -4.134  18.055  1.00 90.77 143 A 1 
ATOM 1133 C CG  . LYS A 1 143 ? 8.298   -4.367  18.237  1.00 83.60 143 A 1 
ATOM 1134 C CD  . LYS A 1 143 ? 8.054   -5.402  19.338  1.00 79.91 143 A 1 
ATOM 1135 C CE  . LYS A 1 143 ? 6.556   -5.690  19.463  1.00 71.36 143 A 1 
ATOM 1136 N NZ  . LYS A 1 143 ? 6.300   -6.797  20.421  1.00 62.86 143 A 1 
ATOM 1137 N N   . PRO A 1 144 ? 11.929  -1.477  17.250  1.00 94.44 144 A 1 
ATOM 1138 C CA  . PRO A 1 144 ? 13.321  -1.099  17.449  1.00 94.61 144 A 1 
ATOM 1139 C C   . PRO A 1 144 ? 13.992  -2.005  18.485  1.00 95.02 144 A 1 
ATOM 1140 O O   . PRO A 1 144 ? 13.433  -2.238  19.556  1.00 94.12 144 A 1 
ATOM 1141 C CB  . PRO A 1 144 ? 13.303  0.364   17.904  1.00 93.35 144 A 1 
ATOM 1142 C CG  . PRO A 1 144 ? 11.978  0.886   17.355  1.00 90.97 144 A 1 
ATOM 1143 C CD  . PRO A 1 144 ? 11.061  -0.327  17.459  1.00 93.43 144 A 1 
ATOM 1144 N N   . THR A 1 145 ? 15.187  -2.490  18.166  1.00 94.98 145 A 1 
ATOM 1145 C CA  . THR A 1 145 ? 15.942  -3.423  19.004  1.00 94.86 145 A 1 
ATOM 1146 C C   . THR A 1 145 ? 17.309  -2.830  19.338  1.00 95.42 145 A 1 
ATOM 1147 O O   . THR A 1 145 ? 17.962  -2.209  18.496  1.00 94.02 145 A 1 
ATOM 1148 C CB  . THR A 1 145 ? 16.044  -4.799  18.327  1.00 92.91 145 A 1 
ATOM 1149 O OG1 . THR A 1 145 ? 14.734  -5.280  18.118  1.00 77.30 145 A 1 
ATOM 1150 C CG2 . THR A 1 145 ? 16.746  -5.846  19.186  1.00 77.09 145 A 1 
ATOM 1151 N N   . ALA A 1 146 ? 17.726  -2.972  20.591  1.00 95.08 146 A 1 
ATOM 1152 C CA  . ALA A 1 146 ? 19.058  -2.585  21.036  1.00 94.81 146 A 1 
ATOM 1153 C C   . ALA A 1 146 ? 20.066  -3.694  20.707  1.00 94.84 146 A 1 
ATOM 1154 O O   . ALA A 1 146 ? 19.731  -4.871  20.790  1.00 93.46 146 A 1 
ATOM 1155 C CB  . ALA A 1 146 ? 19.013  -2.265  22.535  1.00 93.79 146 A 1 
ATOM 1156 N N   . ILE A 1 147 ? 21.292  -3.298  20.363  1.00 95.35 147 A 1 
ATOM 1157 C CA  . ILE A 1 147 ? 22.442  -4.194  20.174  1.00 95.49 147 A 1 
ATOM 1158 C C   . ILE A 1 147 ? 23.627  -3.703  21.011  1.00 95.74 147 A 1 
ATOM 1159 O O   . ILE A 1 147 ? 23.597  -2.583  21.533  1.00 95.31 147 A 1 
ATOM 1160 C CB  . ILE A 1 147 ? 22.836  -4.323  18.683  1.00 95.05 147 A 1 
ATOM 1161 C CG1 . ILE A 1 147 ? 23.299  -2.978  18.076  1.00 92.64 147 A 1 
ATOM 1162 C CG2 . ILE A 1 147 ? 21.690  -4.949  17.874  1.00 90.87 147 A 1 
ATOM 1163 C CD1 . ILE A 1 147 ? 24.168  -3.160  16.825  1.00 91.41 147 A 1 
ATOM 1164 N N   . ASP A 1 148 ? 24.689  -4.503  21.088  1.00 96.04 148 A 1 
ATOM 1165 C CA  . ASP A 1 148 ? 25.954  -4.092  21.690  1.00 96.21 148 A 1 
ATOM 1166 C C   . ASP A 1 148 ? 26.466  -2.762  21.087  1.00 96.70 148 A 1 
ATOM 1167 O O   . ASP A 1 148 ? 26.526  -2.566  19.869  1.00 96.47 148 A 1 
ATOM 1168 C CB  . ASP A 1 148 ? 27.007  -5.203  21.556  1.00 95.60 148 A 1 
ATOM 1169 C CG  . ASP A 1 148 ? 28.348  -4.718  22.115  1.00 94.03 148 A 1 
ATOM 1170 O OD1 . ASP A 1 148 ? 29.186  -4.251  21.305  1.00 89.58 148 A 1 
ATOM 1171 O OD2 . ASP A 1 148 ? 28.502  -4.651  23.353  1.00 87.86 148 A 1 
ATOM 1172 N N   . GLU A 1 149 ? 26.841  -1.829  21.945  1.00 96.81 149 A 1 
ATOM 1173 C CA  . GLU A 1 149 ? 27.223  -0.476  21.523  1.00 97.17 149 A 1 
ATOM 1174 C C   . GLU A 1 149 ? 28.559  -0.453  20.763  1.00 97.49 149 A 1 
ATOM 1175 O O   . GLU A 1 149 ? 28.746  0.374   19.872  1.00 97.14 149 A 1 
ATOM 1176 C CB  . GLU A 1 149 ? 27.231  0.446   22.754  1.00 96.62 149 A 1 
ATOM 1177 C CG  . GLU A 1 149 ? 27.527  1.926   22.456  1.00 91.19 149 A 1 
ATOM 1178 C CD  . GLU A 1 149 ? 26.543  2.616   21.489  1.00 90.88 149 A 1 
ATOM 1179 O OE1 . GLU A 1 149 ? 26.925  3.671   20.925  1.00 83.25 149 A 1 
ATOM 1180 O OE2 . GLU A 1 149 ? 25.400  2.160   21.289  1.00 85.17 149 A 1 
ATOM 1181 N N   . LYS A 1 150 ? 29.485  -1.382  21.041  1.00 97.58 150 A 1 
ATOM 1182 C CA  . LYS A 1 150 ? 30.740  -1.478  20.275  1.00 97.67 150 A 1 
ATOM 1183 C C   . LYS A 1 150 ? 30.459  -1.954  18.855  1.00 97.83 150 A 1 
ATOM 1184 O O   . LYS A 1 150 ? 31.027  -1.402  17.911  1.00 97.29 150 A 1 
ATOM 1185 C CB  . LYS A 1 150 ? 31.740  -2.426  20.946  1.00 97.45 150 A 1 
ATOM 1186 C CG  . LYS A 1 150 ? 32.160  -1.997  22.355  1.00 91.51 150 A 1 
ATOM 1187 C CD  . LYS A 1 150 ? 33.087  -3.062  22.950  1.00 86.93 150 A 1 
ATOM 1188 C CE  . LYS A 1 150 ? 33.518  -2.670  24.364  1.00 78.98 150 A 1 
ATOM 1189 N NZ  . LYS A 1 150 ? 34.249  -3.783  25.022  1.00 68.88 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 29.558  -2.925  18.692  1.00 97.52 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 29.126  -3.408  17.385  1.00 97.36 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 28.411  -2.306  16.595  1.00 97.58 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 28.722  -2.091  15.425  1.00 97.32 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 28.235  -4.648  17.577  1.00 96.89 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 27.839  -5.332  16.255  1.00 95.84 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 29.051  -5.895  15.514  1.00 94.19 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 26.877  -6.482  16.549  1.00 94.24 151 A 1 
ATOM 1198 N N   . ARG A 1 152 ? 27.531  -1.533  17.246  1.00 97.86 152 A 1 
ATOM 1199 C CA  . ARG A 1 152 ? 26.868  -0.371  16.629  1.00 97.91 152 A 1 
ATOM 1200 C C   . ARG A 1 152 ? 27.880  0.662   16.126  1.00 98.07 152 A 1 
ATOM 1201 O O   . ARG A 1 152 ? 27.802  1.077   14.976  1.00 97.91 152 A 1 
ATOM 1202 C CB  . ARG A 1 152 ? 25.883  0.242   17.631  1.00 97.44 152 A 1 
ATOM 1203 C CG  . ARG A 1 152 ? 25.171  1.474   17.043  1.00 96.09 152 A 1 
ATOM 1204 C CD  . ARG A 1 152 ? 24.187  2.086   18.038  1.00 94.04 152 A 1 
ATOM 1205 N NE  . ARG A 1 152 ? 22.967  1.287   18.206  1.00 88.69 152 A 1 
ATOM 1206 C CZ  . ARG A 1 152 ? 21.889  1.342   17.452  1.00 86.47 152 A 1 
ATOM 1207 N NH1 . ARG A 1 152 ? 21.794  2.131   16.417  1.00 75.81 152 A 1 
ATOM 1208 N NH2 . ARG A 1 152 ? 20.857  0.595   17.729  1.00 78.58 152 A 1 
ATOM 1209 N N   . LEU A 1 153 ? 28.845  1.055   16.963  1.00 97.93 153 A 1 
ATOM 1210 C CA  . LEU A 1 153 ? 29.899  2.001   16.584  1.00 98.00 153 A 1 
ATOM 1211 C C   . LEU A 1 153 ? 30.768  1.472   15.435  1.00 98.03 153 A 1 
ATOM 1212 O O   . LEU A 1 153 ? 31.188  2.248   14.575  1.00 97.86 153 A 1 
ATOM 1213 C CB  . LEU A 1 153 ? 30.777  2.295   17.811  1.00 97.93 153 A 1 
ATOM 1214 C CG  . LEU A 1 153 ? 30.125  3.201   18.871  1.00 93.80 153 A 1 
ATOM 1215 C CD1 . LEU A 1 153 ? 31.000  3.218   20.125  1.00 90.08 153 A 1 
ATOM 1216 C CD2 . LEU A 1 153 ? 29.979  4.639   18.374  1.00 91.71 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? 31.044  0.171   15.399  1.00 98.01 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? 31.776  -0.453  14.300  1.00 97.83 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? 30.980  -0.393  12.982  1.00 97.87 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? 31.541  0.003   11.958  1.00 97.58 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? 32.151  -1.880  14.704  1.00 97.67 154 A 1 
ATOM 1222 N N   . ALA A 1 155 ? 29.671  -0.670  13.016  1.00 98.01 155 A 1 
ATOM 1223 C CA  . ALA A 1 155 ? 28.785  -0.538  11.858  1.00 97.98 155 A 1 
ATOM 1224 C C   . ALA A 1 155 ? 28.668  0.919   11.374  1.00 98.03 155 A 1 
ATOM 1225 O O   . ALA A 1 155 ? 28.759  1.184   10.177  1.00 97.89 155 A 1 
ATOM 1226 C CB  . ALA A 1 155 ? 27.415  -1.116  12.228  1.00 97.80 155 A 1 
ATOM 1227 N N   . GLU A 1 156 ? 28.542  1.882   12.296  1.00 97.99 156 A 1 
ATOM 1228 C CA  . GLU A 1 156 ? 28.529  3.312   11.965  1.00 98.00 156 A 1 
ATOM 1229 C C   . GLU A 1 156 ? 29.826  3.738   11.259  1.00 97.98 156 A 1 
ATOM 1230 O O   . GLU A 1 156 ? 29.774  4.418   10.237  1.00 97.76 156 A 1 
ATOM 1231 C CB  . GLU A 1 156 ? 28.293  4.160   13.232  1.00 97.94 156 A 1 
ATOM 1232 C CG  . GLU A 1 156 ? 26.828  4.104   13.708  1.00 96.85 156 A 1 
ATOM 1233 C CD  . GLU A 1 156 ? 26.561  4.786   15.066  1.00 96.99 156 A 1 
ATOM 1234 O OE1 . GLU A 1 156 ? 25.376  4.818   15.489  1.00 92.42 156 A 1 
ATOM 1235 O OE2 . GLU A 1 156 ? 27.501  5.233   15.759  1.00 93.75 156 A 1 
ATOM 1236 N N   . ARG A 1 157 ? 30.993  3.295   11.742  1.00 98.06 157 A 1 
ATOM 1237 C CA  . ARG A 1 157 ? 32.294  3.567   11.101  1.00 97.93 157 A 1 
ATOM 1238 C C   . ARG A 1 157 ? 32.408  2.928   9.722   1.00 97.80 157 A 1 
ATOM 1239 O O   . ARG A 1 157 ? 32.913  3.572   8.804   1.00 97.39 157 A 1 
ATOM 1240 C CB  . ARG A 1 157 ? 33.439  3.060   11.987  1.00 97.87 157 A 1 
ATOM 1241 C CG  . ARG A 1 157 ? 33.657  3.938   13.225  1.00 92.34 157 A 1 
ATOM 1242 C CD  . ARG A 1 157 ? 34.670  3.249   14.144  1.00 90.84 157 A 1 
ATOM 1243 N NE  . ARG A 1 157 ? 34.822  3.960   15.427  1.00 81.57 157 A 1 
ATOM 1244 C CZ  . ARG A 1 157 ? 35.545  3.558   16.458  1.00 74.61 157 A 1 
ATOM 1245 N NH1 . ARG A 1 157 ? 36.250  2.462   16.420  1.00 66.70 157 A 1 
ATOM 1246 N NH2 . ARG A 1 157 ? 35.568  4.253   17.560  1.00 63.94 157 A 1 
ATOM 1247 N N   . TYR A 1 158 ? 31.943  1.692   9.576   1.00 97.74 158 A 1 
ATOM 1248 C CA  . TYR A 1 158 ? 31.935  0.980   8.298   1.00 97.49 158 A 1 
ATOM 1249 C C   . TYR A 1 158 ? 31.101  1.729   7.249   1.00 97.64 158 A 1 
ATOM 1250 O O   . TYR A 1 158 ? 31.618  2.097   6.195   1.00 97.31 158 A 1 
ATOM 1251 C CB  . TYR A 1 158 ? 31.423  -0.447  8.536   1.00 97.20 158 A 1 
ATOM 1252 C CG  . TYR A 1 158 ? 31.339  -1.263  7.266   1.00 96.94 158 A 1 
ATOM 1253 C CD1 . TYR A 1 158 ? 30.137  -1.317  6.536   1.00 95.29 158 A 1 
ATOM 1254 C CD2 . TYR A 1 158 ? 32.473  -1.954  6.805   1.00 95.43 158 A 1 
ATOM 1255 C CE1 . TYR A 1 158 ? 30.073  -2.055  5.340   1.00 94.61 158 A 1 
ATOM 1256 C CE2 . TYR A 1 158 ? 32.413  -2.693  5.611   1.00 94.53 158 A 1 
ATOM 1257 C CZ  . TYR A 1 158 ? 31.215  -2.741  4.876   1.00 94.76 158 A 1 
ATOM 1258 O OH  . TYR A 1 158 ? 31.159  -3.447  3.717   1.00 93.23 158 A 1 
ATOM 1259 N N   . ILE A 1 159 ? 29.850  2.069   7.573   1.00 97.71 159 A 1 
ATOM 1260 C CA  . ILE A 1 159 ? 28.953  2.806   6.669   1.00 97.87 159 A 1 
ATOM 1261 C C   . ILE A 1 159 ? 29.492  4.210   6.375   1.00 97.88 159 A 1 
ATOM 1262 O O   . ILE A 1 159 ? 29.448  4.655   5.234   1.00 97.67 159 A 1 
ATOM 1263 C CB  . ILE A 1 159 ? 27.525  2.850   7.254   1.00 97.91 159 A 1 
ATOM 1264 C CG1 . ILE A 1 159 ? 26.920  1.425   7.286   1.00 97.52 159 A 1 
ATOM 1265 C CG2 . ILE A 1 159 ? 26.612  3.787   6.441   1.00 97.35 159 A 1 
ATOM 1266 C CD1 . ILE A 1 159 ? 25.650  1.320   8.139   1.00 95.98 159 A 1 
ATOM 1267 N N   . ALA A 1 160 ? 30.036  4.917   7.375   1.00 98.09 160 A 1 
ATOM 1268 C CA  . ALA A 1 160 ? 30.617  6.248   7.195   1.00 98.17 160 A 1 
ATOM 1269 C C   . ALA A 1 160 ? 31.774  6.241   6.192   1.00 97.99 160 A 1 
ATOM 1270 O O   . ALA A 1 160 ? 31.860  7.131   5.350   1.00 97.55 160 A 1 
ATOM 1271 C CB  . ALA A 1 160 ? 31.073  6.781   8.558   1.00 98.15 160 A 1 
ATOM 1272 N N   . LYS A 1 161 ? 32.638  5.220   6.249   1.00 97.53 161 A 1 
ATOM 1273 C CA  . LYS A 1 161 ? 33.780  5.067   5.338   1.00 97.20 161 A 1 
ATOM 1274 C C   . LYS A 1 161 ? 33.340  4.927   3.880   1.00 97.34 161 A 1 
ATOM 1275 O O   . LYS A 1 161 ? 33.979  5.512   3.014   1.00 96.57 161 A 1 
ATOM 1276 C CB  . LYS A 1 161 ? 34.621  3.866   5.799   1.00 96.53 161 A 1 
ATOM 1277 C CG  . LYS A 1 161 ? 35.886  3.671   4.952   1.00 88.67 161 A 1 
ATOM 1278 C CD  . LYS A 1 161 ? 36.640  2.402   5.373   1.00 84.73 161 A 1 
ATOM 1279 C CE  . LYS A 1 161 ? 37.825  2.173   4.429   1.00 72.72 161 A 1 
ATOM 1280 N NZ  . LYS A 1 161 ? 38.462  0.847   4.648   1.00 65.07 161 A 1 
ATOM 1281 N N   . ILE A 1 162 ? 32.281  4.167   3.615   1.00 97.09 162 A 1 
ATOM 1282 C CA  . ILE A 1 162 ? 31.792  3.904   2.249   1.00 97.04 162 A 1 
ATOM 1283 C C   . ILE A 1 162 ? 30.895  5.044   1.754   1.00 97.13 162 A 1 
ATOM 1284 O O   . ILE A 1 162 ? 31.047  5.530   0.639   1.00 96.46 162 A 1 
ATOM 1285 C CB  . ILE A 1 162 ? 31.064  2.540   2.197   1.00 96.84 162 A 1 
ATOM 1286 C CG1 . ILE A 1 162 ? 32.018  1.394   2.612   1.00 95.71 162 A 1 
ATOM 1287 C CG2 . ILE A 1 162 ? 30.509  2.280   0.784   1.00 95.30 162 A 1 
ATOM 1288 C CD1 . ILE A 1 162 ? 31.300  0.059   2.837   1.00 90.13 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? 29.969  5.514   2.595   1.00 97.09 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? 28.970  6.524   2.216   1.00 97.05 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? 29.518  7.947   2.140   1.00 96.96 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? 28.907  8.807   1.504   1.00 96.34 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? 27.792  6.491   3.194   1.00 97.16 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? 28.188  6.894   4.490   1.00 96.40 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? 30.624  8.241   2.833   1.00 97.35 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? 31.130  9.602   3.040   1.00 97.29 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? 30.261  10.468  3.966   1.00 97.65 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? 30.512  11.666  4.101   1.00 96.55 164 A 1 
ATOM 1299 N N   . LEU A 1 165 ? 29.238  9.891   4.607   1.00 97.17 165 A 1 
ATOM 1300 C CA  . LEU A 1 165 ? 28.336  10.574  5.535   1.00 97.47 165 A 1 
ATOM 1301 C C   . LEU A 1 165 ? 28.818  10.422  6.984   1.00 97.80 165 A 1 
ATOM 1302 O O   . LEU A 1 165 ? 29.522  9.480   7.336   1.00 97.48 165 A 1 
ATOM 1303 C CB  . LEU A 1 165 ? 26.903  10.034  5.377   1.00 97.30 165 A 1 
ATOM 1304 C CG  . LEU A 1 165 ? 26.306  10.094  3.964   1.00 96.66 165 A 1 
ATOM 1305 C CD1 . LEU A 1 165 ? 24.901  9.479   3.986   1.00 94.94 165 A 1 
ATOM 1306 C CD2 . LEU A 1 165 ? 26.193  11.521  3.440   1.00 94.83 165 A 1 
ATOM 1307 N N   . LYS A 1 166 ? 28.395  11.338  7.867   1.00 98.05 166 A 1 
ATOM 1308 C CA  . LYS A 1 166 ? 28.666  11.262  9.310   1.00 97.95 166 A 1 
ATOM 1309 C C   . LYS A 1 166 ? 27.496  10.606  10.041  1.00 98.00 166 A 1 
ATOM 1310 O O   . LYS A 1 166 ? 26.344  10.899  9.738   1.00 97.29 166 A 1 
ATOM 1311 C CB  . LYS A 1 166 ? 28.962  12.654  9.874   1.00 97.23 166 A 1 
ATOM 1312 C CG  . LYS A 1 166 ? 30.243  13.257  9.279   1.00 84.82 166 A 1 
ATOM 1313 C CD  . LYS A 1 166 ? 30.533  14.628  9.898   1.00 82.24 166 A 1 
ATOM 1314 C CE  . LYS A 1 166 ? 31.805  15.212  9.285   1.00 69.12 166 A 1 
ATOM 1315 N NZ  . LYS A 1 166 ? 32.133  16.538  9.868   1.00 61.05 166 A 1 
ATOM 1316 N N   . ALA A 1 167 ? 27.790  9.774   11.033  1.00 97.86 167 A 1 
ATOM 1317 C CA  . ALA A 1 167 ? 26.747  9.238   11.902  1.00 98.04 167 A 1 
ATOM 1318 C C   . ALA A 1 167 ? 26.124  10.359  12.754  1.00 97.97 167 A 1 
ATOM 1319 O O   . ALA A 1 167 ? 26.835  11.089  13.447  1.00 96.89 167 A 1 
ATOM 1320 C CB  . ALA A 1 167 ? 27.325  8.102   12.752  1.00 97.65 167 A 1 
ATOM 1321 N N   . ASP A 1 168 ? 24.798  10.490  12.700  1.00 97.48 168 A 1 
ATOM 1322 C CA  . ASP A 1 168 ? 23.995  11.370  13.551  1.00 97.19 168 A 1 
ATOM 1323 C C   . ASP A 1 168 ? 22.703  10.646  13.935  1.00 96.54 168 A 1 
ATOM 1324 O O   . ASP A 1 168 ? 21.791  10.464  13.126  1.00 94.83 168 A 1 
ATOM 1325 C CB  . ASP A 1 168 ? 23.710  12.711  12.859  1.00 96.52 168 A 1 
ATOM 1326 C CG  . ASP A 1 168 ? 22.950  13.706  13.754  1.00 95.65 168 A 1 
ATOM 1327 O OD1 . ASP A 1 168 ? 22.308  13.287  14.755  1.00 92.27 168 A 1 
ATOM 1328 O OD2 . ASP A 1 168 ? 22.990  14.912  13.441  1.00 91.45 168 A 1 
ATOM 1329 N N   . ARG A 1 169 ? 22.622  10.232  15.201  1.00 94.91 169 A 1 
ATOM 1330 C CA  . ARG A 1 169 ? 21.488  9.447   15.711  1.00 93.88 169 A 1 
ATOM 1331 C C   . ARG A 1 169 ? 20.230  10.290  15.941  1.00 93.49 169 A 1 
ATOM 1332 O O   . ARG A 1 169 ? 19.147  9.728   16.090  1.00 91.18 169 A 1 
ATOM 1333 C CB  . ARG A 1 169 ? 21.912  8.708   16.989  1.00 92.59 169 A 1 
ATOM 1334 C CG  . ARG A 1 169 ? 23.100  7.752   16.767  1.00 92.91 169 A 1 
ATOM 1335 C CD  . ARG A 1 169 ? 23.457  7.016   18.061  1.00 90.51 169 A 1 
ATOM 1336 N NE  . ARG A 1 169 ? 24.662  6.183   17.893  1.00 90.15 169 A 1 
ATOM 1337 C CZ  . ARG A 1 169 ? 25.215  5.374   18.783  1.00 88.64 169 A 1 
ATOM 1338 N NH1 . ARG A 1 169 ? 24.736  5.192   19.979  1.00 83.82 169 A 1 
ATOM 1339 N NH2 . ARG A 1 169 ? 26.290  4.728   18.477  1.00 83.80 169 A 1 
ATOM 1340 N N   . SER A 1 170 ? 20.363  11.620  15.986  1.00 94.37 170 A 1 
ATOM 1341 C CA  . SER A 1 170 ? 19.297  12.541  16.387  1.00 93.14 170 A 1 
ATOM 1342 C C   . SER A 1 170 ? 18.627  13.240  15.201  1.00 91.78 170 A 1 
ATOM 1343 O O   . SER A 1 170 ? 17.398  13.357  15.179  1.00 88.31 170 A 1 
ATOM 1344 C CB  . SER A 1 170 ? 19.850  13.556  17.393  1.00 92.56 170 A 1 
ATOM 1345 O OG  . SER A 1 170 ? 20.735  14.487  16.804  1.00 83.86 170 A 1 
ATOM 1346 N N   . ARG A 1 171 ? 19.412  13.678  14.216  1.00 92.78 171 A 1 
ATOM 1347 C CA  . ARG A 1 171 ? 18.960  14.443  13.043  1.00 91.54 171 A 1 
ATOM 1348 C C   . ARG A 1 171 ? 19.588  13.922  11.742  1.00 92.45 171 A 1 
ATOM 1349 O O   . ARG A 1 171 ? 20.337  14.648  11.090  1.00 90.73 171 A 1 
ATOM 1350 C CB  . ARG A 1 171 ? 19.249  15.937  13.257  1.00 89.80 171 A 1 
ATOM 1351 C CG  . ARG A 1 171 ? 18.480  16.525  14.442  1.00 83.70 171 A 1 
ATOM 1352 C CD  . ARG A 1 171 ? 18.755  18.027  14.535  1.00 77.27 171 A 1 
ATOM 1353 N NE  . ARG A 1 171 ? 18.040  18.627  15.672  1.00 68.22 171 A 1 
ATOM 1354 C CZ  . ARG A 1 171 ? 18.065  19.902  16.019  1.00 58.36 171 A 1 
ATOM 1355 N NH1 . ARG A 1 171 ? 18.765  20.780  15.357  1.00 54.05 171 A 1 
ATOM 1356 N NH2 . ARG A 1 171 ? 17.381  20.319  17.053  1.00 51.00 171 A 1 
ATOM 1357 N N   . PRO A 1 172 ? 19.325  12.660  11.369  1.00 94.88 172 A 1 
ATOM 1358 C CA  . PRO A 1 172 ? 19.908  12.082  10.168  1.00 94.68 172 A 1 
ATOM 1359 C C   . PRO A 1 172 ? 19.233  12.617  8.898   1.00 94.12 172 A 1 
ATOM 1360 O O   . PRO A 1 172 ? 18.014  12.776  8.855   1.00 92.52 172 A 1 
ATOM 1361 C CB  . PRO A 1 172 ? 19.691  10.580  10.318  1.00 94.31 172 A 1 
ATOM 1362 C CG  . PRO A 1 172 ? 18.352  10.520  11.054  1.00 93.99 172 A 1 
ATOM 1363 C CD  . PRO A 1 172 ? 18.424  11.711  12.005  1.00 95.01 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? 20.017  12.779  7.826   1.00 95.19 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? 19.493  13.045  6.477   1.00 94.53 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? 18.998  11.760  5.785   1.00 94.15 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? 18.150  11.806  4.892   1.00 93.10 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? 20.594  13.671  5.615   1.00 94.43 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? 21.131  15.002  6.134   1.00 94.44 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? 20.324  15.915  6.389   1.00 92.33 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? 22.377  15.119  6.208   1.00 92.18 173 A 1 
ATOM 1372 N N   . THR A 1 174 ? 19.553  10.602  6.168   1.00 95.23 174 A 1 
ATOM 1373 C CA  . THR A 1 174 ? 19.162  9.282   5.649   1.00 95.51 174 A 1 
ATOM 1374 C C   . THR A 1 174 ? 19.333  8.183   6.700   1.00 96.09 174 A 1 
ATOM 1375 O O   . THR A 1 174 ? 19.931  8.389   7.758   1.00 95.86 174 A 1 
ATOM 1376 C CB  . THR A 1 174 ? 19.922  8.959   4.347   1.00 94.97 174 A 1 
ATOM 1377 O OG1 . THR A 1 174 ? 19.333  7.850   3.700   1.00 92.35 174 A 1 
ATOM 1378 C CG2 . THR A 1 174 ? 21.401  8.643   4.543   1.00 92.15 174 A 1 
ATOM 1379 N N   . GLU A 1 175 ? 18.782  7.007   6.415   1.00 96.15 175 A 1 
ATOM 1380 C CA  . GLU A 1 175 ? 18.777  5.865   7.327   1.00 96.32 175 A 1 
ATOM 1381 C C   . GLU A 1 175 ? 19.309  4.604   6.641   1.00 96.89 175 A 1 
ATOM 1382 O O   . GLU A 1 175 ? 18.903  4.281   5.522   1.00 96.65 175 A 1 
ATOM 1383 C CB  . GLU A 1 175 ? 17.356  5.614   7.858   1.00 95.33 175 A 1 
ATOM 1384 C CG  . GLU A 1 175 ? 16.791  6.780   8.683   1.00 93.43 175 A 1 
ATOM 1385 C CD  . GLU A 1 175 ? 15.345  6.556   9.147   1.00 93.23 175 A 1 
ATOM 1386 O OE1 . GLU A 1 175 ? 14.905  7.302   10.051  1.00 88.11 175 A 1 
ATOM 1387 O OE2 . GLU A 1 175 ? 14.632  5.669   8.619   1.00 89.46 175 A 1 
ATOM 1388 N N   . PHE A 1 176 ? 20.160  3.869   7.354   1.00 97.72 176 A 1 
ATOM 1389 C CA  . PHE A 1 176 ? 20.498  2.484   7.052   1.00 97.95 176 A 1 
ATOM 1390 C C   . PHE A 1 176 ? 19.821  1.580   8.077   1.00 97.92 176 A 1 
ATOM 1391 O O   . PHE A 1 176 ? 19.808  1.888   9.269   1.00 97.60 176 A 1 
ATOM 1392 C CB  . PHE A 1 176 ? 22.013  2.291   7.043   1.00 97.95 176 A 1 
ATOM 1393 C CG  . PHE A 1 176 ? 22.698  3.020   5.910   1.00 98.00 176 A 1 
ATOM 1394 C CD1 . PHE A 1 176 ? 22.866  2.386   4.666   1.00 97.24 176 A 1 
ATOM 1395 C CD2 . PHE A 1 176 ? 23.154  4.338   6.089   1.00 97.30 176 A 1 
ATOM 1396 C CE1 . PHE A 1 176 ? 23.498  3.062   3.608   1.00 96.87 176 A 1 
ATOM 1397 C CE2 . PHE A 1 176 ? 23.781  5.017   5.031   1.00 96.78 176 A 1 
ATOM 1398 C CZ  . PHE A 1 176 ? 23.959  4.380   3.791   1.00 97.07 176 A 1 
ATOM 1399 N N   . TRP A 1 177 ? 19.233  0.494   7.610   1.00 97.94 177 A 1 
ATOM 1400 C CA  . TRP A 1 177 ? 18.415  -0.390  8.429   1.00 97.98 177 A 1 
ATOM 1401 C C   . TRP A 1 177 ? 19.027  -1.780  8.481   1.00 98.23 177 A 1 
ATOM 1402 O O   . TRP A 1 177 ? 19.377  -2.333  7.439   1.00 97.94 177 A 1 
ATOM 1403 C CB  . TRP A 1 177 ? 16.989  -0.432  7.878   1.00 97.38 177 A 1 
ATOM 1404 C CG  . TRP A 1 177 ? 16.133  0.756   8.191   1.00 96.48 177 A 1 
ATOM 1405 C CD1 . TRP A 1 177 ? 16.374  2.036   7.826   1.00 94.35 177 A 1 
ATOM 1406 C CD2 . TRP A 1 177 ? 14.882  0.791   8.952   1.00 95.21 177 A 1 
ATOM 1407 N NE1 . TRP A 1 177 ? 15.376  2.858   8.311   1.00 93.22 177 A 1 
ATOM 1408 C CE2 . TRP A 1 177 ? 14.429  2.141   9.012   1.00 94.18 177 A 1 
ATOM 1409 C CE3 . TRP A 1 177 ? 14.098  -0.185  9.600   1.00 92.77 177 A 1 
ATOM 1410 C CZ2 . TRP A 1 177 ? 13.255  2.506   9.687   1.00 92.06 177 A 1 
ATOM 1411 C CZ3 . TRP A 1 177 ? 12.914  0.170   10.278  1.00 91.19 177 A 1 
ATOM 1412 C CH2 . TRP A 1 177 ? 12.495  1.510   10.325  1.00 90.37 177 A 1 
ATOM 1413 N N   . PHE A 1 178 ? 19.088  -2.340  9.675   1.00 98.08 178 A 1 
ATOM 1414 C CA  . PHE A 1 178 ? 19.200  -3.773  9.893   1.00 98.03 178 A 1 
ATOM 1415 C C   . PHE A 1 178 ? 17.846  -4.263  10.400  1.00 97.82 178 A 1 
ATOM 1416 O O   . PHE A 1 178 ? 17.387  -3.835  11.464  1.00 97.30 178 A 1 
ATOM 1417 C CB  . PHE A 1 178 ? 20.342  -4.078  10.861  1.00 97.92 178 A 1 
ATOM 1418 C CG  . PHE A 1 178 ? 21.716  -3.821  10.284  1.00 97.88 178 A 1 
ATOM 1419 C CD1 . PHE A 1 178 ? 22.358  -4.817  9.527   1.00 96.86 178 A 1 
ATOM 1420 C CD2 . PHE A 1 178 ? 22.356  -2.587  10.502  1.00 96.99 178 A 1 
ATOM 1421 C CE1 . PHE A 1 178 ? 23.643  -4.586  9.001   1.00 96.41 178 A 1 
ATOM 1422 C CE2 . PHE A 1 178 ? 23.635  -2.355  9.974   1.00 96.32 178 A 1 
ATOM 1423 C CZ  . PHE A 1 178 ? 24.283  -3.353  9.227   1.00 96.51 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? 17.190  -5.103  9.605   1.00 97.40 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? 15.864  -5.637  9.894   1.00 97.11 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? 15.945  -7.158  9.993   1.00 96.76 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? 16.262  -7.800  9.001   1.00 96.13 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? 14.895  -5.182  8.785   1.00 96.74 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? 13.484  -5.803  8.880   1.00 95.85 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? 12.742  -5.352  10.139  1.00 93.51 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? 12.652  -5.391  7.671   1.00 92.97 179 A 1 
ATOM 1432 N N   . CYS A 1 180 ? 15.633  -7.719  11.144  1.00 95.49 180 A 1 
ATOM 1433 C CA  . CYS A 1 180 ? 15.437  -9.159  11.318  1.00 94.43 180 A 1 
ATOM 1434 C C   . CYS A 1 180 ? 13.948  -9.498  11.174  1.00 93.80 180 A 1 
ATOM 1435 O O   . CYS A 1 180 ? 13.092  -8.792  11.723  1.00 92.44 180 A 1 
ATOM 1436 C CB  . CYS A 1 180 ? 16.009  -9.583  12.676  1.00 92.90 180 A 1 
ATOM 1437 S SG  . CYS A 1 180 ? 16.019  -11.393 12.794  1.00 84.75 180 A 1 
ATOM 1438 N N   . ARG A 1 181 ? 13.650  -10.549 10.416  1.00 93.06 181 A 1 
ATOM 1439 C CA  . ARG A 1 181 ? 12.306  -11.052 10.126  1.00 92.28 181 A 1 
ATOM 1440 C C   . ARG A 1 181 ? 12.100  -12.437 10.740  1.00 91.34 181 A 1 
ATOM 1441 O O   . ARG A 1 181 ? 12.994  -13.276 10.695  1.00 90.19 181 A 1 
ATOM 1442 C CB  . ARG A 1 181 ? 12.104  -11.097 8.602   1.00 92.29 181 A 1 
ATOM 1443 C CG  . ARG A 1 181 ? 12.041  -9.732  7.911   1.00 90.34 181 A 1 
ATOM 1444 C CD  . ARG A 1 181 ? 10.834  -8.881  8.323   1.00 88.94 181 A 1 
ATOM 1445 N NE  . ARG A 1 181 ? 9.560   -9.588  8.103   1.00 86.10 181 A 1 
ATOM 1446 C CZ  . ARG A 1 181 ? 8.342   -9.122  8.254   1.00 85.49 181 A 1 
ATOM 1447 N NH1 . ARG A 1 181 ? 8.106   -7.879  8.558   1.00 78.23 181 A 1 
ATOM 1448 N NH2 . ARG A 1 181 ? 7.333   -9.919  8.108   1.00 77.88 181 A 1 
ATOM 1449 N N   . SER A 1 182 ? 10.914  -12.675 11.274  1.00 89.64 182 A 1 
ATOM 1450 C CA  . SER A 1 182 ? 10.526  -13.965 11.859  1.00 88.24 182 A 1 
ATOM 1451 C C   . SER A 1 182 ? 10.472  -15.105 10.839  1.00 87.83 182 A 1 
ATOM 1452 O O   . SER A 1 182 ? 10.529  -16.270 11.213  1.00 85.68 182 A 1 
ATOM 1453 C CB  . SER A 1 182 ? 9.174   -13.837 12.562  1.00 86.61 182 A 1 
ATOM 1454 O OG  . SER A 1 182 ? 8.190   -13.287 11.704  1.00 80.78 182 A 1 
ATOM 1455 N N   . GLU A 1 183 ? 10.430  -14.777 9.551   1.00 89.40 183 A 1 
ATOM 1456 C CA  . GLU A 1 183 ? 10.493  -15.731 8.446   1.00 89.16 183 A 1 
ATOM 1457 C C   . GLU A 1 183 ? 11.912  -16.295 8.205   1.00 89.26 183 A 1 
ATOM 1458 O O   . GLU A 1 183 ? 12.132  -16.993 7.218   1.00 87.85 183 A 1 
ATOM 1459 C CB  . GLU A 1 183 ? 9.898   -15.099 7.173   1.00 88.96 183 A 1 
ATOM 1460 C CG  . GLU A 1 183 ? 8.434   -14.624 7.311   1.00 86.69 183 A 1 
ATOM 1461 C CD  . GLU A 1 183 ? 8.269   -13.167 7.782   1.00 86.17 183 A 1 
ATOM 1462 O OE1 . GLU A 1 183 ? 7.172   -12.590 7.605   1.00 79.49 183 A 1 
ATOM 1463 O OE2 . GLU A 1 183 ? 9.243   -12.541 8.252   1.00 80.55 183 A 1 
ATOM 1464 N N   . GLY A 1 184 ? 12.873  -16.029 9.107   1.00 88.60 184 A 1 
ATOM 1465 C CA  . GLY A 1 184 ? 14.197  -16.660 9.105   1.00 89.01 184 A 1 
ATOM 1466 C C   . GLY A 1 184 ? 15.229  -15.963 8.223   1.00 90.46 184 A 1 
ATOM 1467 O O   . GLY A 1 184 ? 16.089  -16.620 7.641   1.00 89.39 184 A 1 
ATOM 1468 N N   . PHE A 1 185 ? 15.163  -14.634 8.098   1.00 92.68 185 A 1 
ATOM 1469 C CA  . PHE A 1 185 ? 16.178  -13.851 7.399   1.00 93.50 185 A 1 
ATOM 1470 C C   . PHE A 1 185 ? 16.340  -12.454 7.992   1.00 94.18 185 A 1 
ATOM 1471 O O   . PHE A 1 185 ? 15.446  -11.917 8.652   1.00 94.10 185 A 1 
ATOM 1472 C CB  . PHE A 1 185 ? 15.867  -13.786 5.895   1.00 93.50 185 A 1 
ATOM 1473 C CG  . PHE A 1 185 ? 14.669  -12.934 5.520   1.00 94.04 185 A 1 
ATOM 1474 C CD1 . PHE A 1 185 ? 13.367  -13.441 5.672   1.00 93.19 185 A 1 
ATOM 1475 C CD2 . PHE A 1 185 ? 14.854  -11.633 5.022   1.00 93.43 185 A 1 
ATOM 1476 C CE1 . PHE A 1 185 ? 12.260  -12.656 5.328   1.00 93.01 185 A 1 
ATOM 1477 C CE2 . PHE A 1 185 ? 13.743  -10.848 4.672   1.00 93.18 185 A 1 
ATOM 1478 C CZ  . PHE A 1 185 ? 12.442  -11.358 4.827   1.00 93.17 185 A 1 
ATOM 1479 N N   . SER A 1 186 ? 17.481  -11.829 7.716   1.00 94.66 186 A 1 
ATOM 1480 C CA  . SER A 1 186 ? 17.720  -10.422 8.015   1.00 95.21 186 A 1 
ATOM 1481 C C   . SER A 1 186 ? 18.205  -9.659  6.788   1.00 95.61 186 A 1 
ATOM 1482 O O   . SER A 1 186 ? 18.789  -10.216 5.860   1.00 95.55 186 A 1 
ATOM 1483 C CB  . SER A 1 186 ? 18.653  -10.254 9.214   1.00 94.70 186 A 1 
ATOM 1484 O OG  . SER A 1 186 ? 19.909  -10.840 8.962   1.00 91.35 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? 17.940  -8.357  6.782   1.00 96.76 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? 18.268  -7.438  5.700   1.00 97.32 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? 19.180  -6.334  6.216   1.00 97.69 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? 18.874  -5.703  7.227   1.00 97.52 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? 16.973  -6.832  5.127   1.00 97.18 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? 15.995  -7.845  4.512   1.00 96.35 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? 14.702  -7.135  4.122   1.00 94.34 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? 16.572  -8.490  3.261   1.00 94.03 187 A 1 
ATOM 1493 N N   . PHE A 1 188 ? 20.240  -6.031  5.478   1.00 97.41 188 A 1 
ATOM 1494 C CA  . PHE A 1 188 ? 20.917  -4.746  5.538   1.00 97.71 188 A 1 
ATOM 1495 C C   . PHE A 1 188 ? 20.472  -3.908  4.343   1.00 97.69 188 A 1 
ATOM 1496 O O   . PHE A 1 188 ? 20.608  -4.323  3.197   1.00 97.41 188 A 1 
ATOM 1497 C CB  . PHE A 1 188 ? 22.435  -4.930  5.594   1.00 97.69 188 A 1 
ATOM 1498 C CG  . PHE A 1 188 ? 23.223  -3.627  5.567   1.00 97.82 188 A 1 
ATOM 1499 C CD1 . PHE A 1 188 ? 24.372  -3.525  4.759   1.00 96.50 188 A 1 
ATOM 1500 C CD2 . PHE A 1 188 ? 22.820  -2.522  6.336   1.00 96.73 188 A 1 
ATOM 1501 C CE1 . PHE A 1 188 ? 25.116  -2.337  4.733   1.00 96.62 188 A 1 
ATOM 1502 C CE2 . PHE A 1 188 ? 23.556  -1.327  6.300   1.00 96.25 188 A 1 
ATOM 1503 C CZ  . PHE A 1 188 ? 24.707  -1.235  5.500   1.00 97.07 188 A 1 
ATOM 1504 N N   . MET A 1 189 ? 19.891  -2.742  4.602   1.00 97.74 189 A 1 
ATOM 1505 C CA  . MET A 1 189 ? 19.255  -1.948  3.557   1.00 97.70 189 A 1 
ATOM 1506 C C   . MET A 1 189 ? 19.346  -0.446  3.816   1.00 97.80 189 A 1 
ATOM 1507 O O   . MET A 1 189 ? 19.492  0.021   4.943   1.00 97.34 189 A 1 
ATOM 1508 C CB  . MET A 1 189 ? 17.808  -2.422  3.357   1.00 96.39 189 A 1 
ATOM 1509 C CG  . MET A 1 189 ? 16.952  -2.326  4.629   1.00 95.56 189 A 1 
ATOM 1510 S SD  . MET A 1 189 ? 15.238  -2.860  4.402   1.00 94.61 189 A 1 
ATOM 1511 C CE  . MET A 1 189 ? 14.648  -2.711  6.101   1.00 90.00 189 A 1 
ATOM 1512 N N   . LYS A 1 190 ? 19.226  0.338   2.748   1.00 97.09 190 A 1 
ATOM 1513 C CA  . LYS A 1 190 ? 19.199  1.798   2.785   1.00 96.83 190 A 1 
ATOM 1514 C C   . LYS A 1 190 ? 17.800  2.307   2.471   1.00 96.44 190 A 1 
ATOM 1515 O O   . LYS A 1 190 ? 17.219  1.950   1.452   1.00 95.68 190 A 1 
ATOM 1516 C CB  . LYS A 1 190 ? 20.233  2.315   1.797   1.00 96.23 190 A 1 
ATOM 1517 C CG  . LYS A 1 190 ? 20.294  3.840   1.759   1.00 95.49 190 A 1 
ATOM 1518 C CD  . LYS A 1 190 ? 21.371  4.207   0.755   1.00 94.03 190 A 1 
ATOM 1519 C CE  . LYS A 1 190 ? 21.485  5.703   0.563   1.00 90.10 190 A 1 
ATOM 1520 N NZ  . LYS A 1 190 ? 22.506  5.940   -0.473  1.00 87.70 190 A 1 
ATOM 1521 N N   . ARG A 1 191 ? 17.272  3.189   3.322   1.00 94.76 191 A 1 
ATOM 1522 C CA  . ARG A 1 191 ? 15.945  3.776   3.109   1.00 93.94 191 A 1 
ATOM 1523 C C   . ARG A 1 191 ? 15.975  4.759   1.938   1.00 92.63 191 A 1 
ATOM 1524 O O   . ARG A 1 191 ? 16.742  5.717   1.949   1.00 90.95 191 A 1 
ATOM 1525 C CB  . ARG A 1 191 ? 15.466  4.434   4.402   1.00 93.00 191 A 1 
ATOM 1526 C CG  . ARG A 1 191 ? 13.992  4.833   4.307   1.00 90.98 191 A 1 
ATOM 1527 C CD  . ARG A 1 191 ? 13.527  5.417   5.639   1.00 88.04 191 A 1 
ATOM 1528 N NE  . ARG A 1 191 ? 12.118  5.826   5.582   1.00 82.82 191 A 1 
ATOM 1529 C CZ  . ARG A 1 191 ? 11.410  6.325   6.578   1.00 80.02 191 A 1 
ATOM 1530 N NH1 . ARG A 1 191 ? 11.912  6.497   7.765   1.00 72.29 191 A 1 
ATOM 1531 N NH2 . ARG A 1 191 ? 10.165  6.661   6.390   1.00 69.43 191 A 1 
ATOM 1532 N N   . LEU A 1 192 ? 15.105  4.549   0.967   1.00 90.51 192 A 1 
ATOM 1533 C CA  . LEU A 1 192 ? 14.941  5.427   -0.195  1.00 88.37 192 A 1 
ATOM 1534 C C   . LEU A 1 192 ? 13.779  6.407   -0.005  1.00 87.18 192 A 1 
ATOM 1535 O O   . LEU A 1 192 ? 13.839  7.555   -0.441  1.00 84.61 192 A 1 
ATOM 1536 C CB  . LEU A 1 192 ? 14.759  4.563   -1.448  1.00 87.67 192 A 1 
ATOM 1537 C CG  . LEU A 1 192 ? 15.907  3.582   -1.746  1.00 86.57 192 A 1 
ATOM 1538 C CD1 . LEU A 1 192 ? 15.576  2.788   -3.004  1.00 84.88 192 A 1 
ATOM 1539 C CD2 . LEU A 1 192 ? 17.236  4.305   -1.955  1.00 84.83 192 A 1 
ATOM 1540 N N   . THR A 1 193 ? 12.733  5.995   0.705   1.00 85.58 193 A 1 
ATOM 1541 C CA  . THR A 1 193 ? 11.588  6.859   1.025   1.00 82.08 193 A 1 
ATOM 1542 C C   . THR A 1 193 ? 11.957  7.881   2.103   1.00 79.60 193 A 1 
ATOM 1543 O O   . THR A 1 193 ? 12.140  7.524   3.265   1.00 78.43 193 A 1 
ATOM 1544 C CB  . THR A 1 193 ? 10.388  6.029   1.491   1.00 80.19 193 A 1 
ATOM 1545 O OG1 . THR A 1 193 ? 10.092  5.022   0.563   1.00 74.00 193 A 1 
ATOM 1546 C CG2 . THR A 1 193 ? 9.132   6.887   1.637   1.00 72.26 193 A 1 
ATOM 1547 N N   . LEU A 1 194 ? 11.992  9.171   1.739   1.00 79.00 194 A 1 
ATOM 1548 C CA  . LEU A 1 194 ? 12.437  10.258  2.628   1.00 75.84 194 A 1 
ATOM 1549 C C   . LEU A 1 194 ? 11.307  10.993  3.364   1.00 77.19 194 A 1 
ATOM 1550 O O   . LEU A 1 194 ? 11.567  11.910  4.138   1.00 72.56 194 A 1 
ATOM 1551 C CB  . LEU A 1 194 ? 13.282  11.249  1.814   1.00 70.63 194 A 1 
ATOM 1552 C CG  . LEU A 1 194 ? 14.523  10.634  1.146   1.00 64.97 194 A 1 
ATOM 1553 C CD1 . LEU A 1 194 ? 15.230  11.719  0.348   1.00 61.42 194 A 1 
ATOM 1554 C CD2 . LEU A 1 194 ? 15.488  10.028  2.161   1.00 59.64 194 A 1 
ATOM 1555 N N   . ARG A 1 195 ? 10.049  10.630  3.122   1.00 80.77 195 A 1 
ATOM 1556 C CA  . ARG A 1 195 ? 8.908   11.292  3.771   1.00 79.28 195 A 1 
ATOM 1557 C C   . ARG A 1 195 ? 8.774   10.875  5.244   1.00 79.49 195 A 1 
ATOM 1558 O O   . ARG A 1 195 ? 9.135   9.745   5.601   1.00 77.07 195 A 1 
ATOM 1559 C CB  . ARG A 1 195 ? 7.619   11.046  2.969   1.00 77.01 195 A 1 
ATOM 1560 C CG  . ARG A 1 195 ? 7.167   9.588   3.018   1.00 72.98 195 A 1 
ATOM 1561 C CD  . ARG A 1 195 ? 5.876   9.411   2.229   1.00 70.93 195 A 1 
ATOM 1562 N NE  . ARG A 1 195 ? 5.446   8.009   2.272   1.00 65.72 195 A 1 
ATOM 1563 C CZ  . ARG A 1 195 ? 4.845   7.338   1.314   1.00 59.37 195 A 1 
ATOM 1564 N NH1 . ARG A 1 195 ? 4.458   7.891   0.205   1.00 54.42 195 A 1 
ATOM 1565 N NH2 . ARG A 1 195 ? 4.629   6.064   1.456   1.00 53.95 195 A 1 
ATOM 1566 N N   . PRO A 1 196 ? 8.219   11.747  6.113   1.00 77.19 196 A 1 
ATOM 1567 C CA  . PRO A 1 196 ? 7.830   11.350  7.464   1.00 77.43 196 A 1 
ATOM 1568 C C   . PRO A 1 196 ? 6.713   10.290  7.439   1.00 79.22 196 A 1 
ATOM 1569 O O   . PRO A 1 196 ? 6.077   10.047  6.410   1.00 76.05 196 A 1 
ATOM 1570 C CB  . PRO A 1 196 ? 7.395   12.647  8.154   1.00 74.68 196 A 1 
ATOM 1571 C CG  . PRO A 1 196 ? 6.881   13.512  7.004   1.00 72.91 196 A 1 
ATOM 1572 C CD  . PRO A 1 196 ? 7.798   13.121  5.847   1.00 77.35 196 A 1 
ATOM 1573 N N   . SER A 1 197 ? 6.478   9.658   8.587   1.00 80.11 197 A 1 
ATOM 1574 C CA  . SER A 1 197 ? 5.339   8.748   8.768   1.00 80.77 197 A 1 
ATOM 1575 C C   . SER A 1 197 ? 4.022   9.453   8.421   1.00 82.37 197 A 1 
ATOM 1576 O O   . SER A 1 197 ? 3.821   10.603  8.814   1.00 80.98 197 A 1 
ATOM 1577 C CB  . SER A 1 197 ? 5.282   8.239   10.214  1.00 77.03 197 A 1 
ATOM 1578 O OG  . SER A 1 197 ? 4.099   7.501   10.417  1.00 67.59 197 A 1 
ATOM 1579 N N   . TRP A 1 198 ? 3.125   8.750   7.729   1.00 80.80 198 A 1 
ATOM 1580 C CA  . TRP A 1 198 ? 1.801   9.260   7.365   1.00 81.97 198 A 1 
ATOM 1581 C C   . TRP A 1 198 ? 1.007   9.747   8.577   1.00 82.25 198 A 1 
ATOM 1582 O O   . TRP A 1 198 ? 0.418   10.823  8.524   1.00 80.72 198 A 1 
ATOM 1583 C CB  . TRP A 1 198 ? 1.033   8.163   6.621   1.00 82.29 198 A 1 
ATOM 1584 C CG  . TRP A 1 198 ? 1.616   7.744   5.309   1.00 83.31 198 A 1 
ATOM 1585 C CD1 . TRP A 1 198 ? 1.914   6.480   4.943   1.00 79.41 198 A 1 
ATOM 1586 C CD2 . TRP A 1 198 ? 1.889   8.585   4.144   1.00 82.87 198 A 1 
ATOM 1587 N NE1 . TRP A 1 198 ? 2.322   6.463   3.631   1.00 78.04 198 A 1 
ATOM 1588 C CE2 . TRP A 1 198 ? 2.312   7.735   3.083   1.00 80.97 198 A 1 
ATOM 1589 C CE3 . TRP A 1 198 ? 1.789   9.968   3.866   1.00 78.50 198 A 1 
ATOM 1590 C CZ2 . TRP A 1 198 ? 2.587   8.225   1.798   1.00 79.34 198 A 1 
ATOM 1591 C CZ3 . TRP A 1 198 ? 2.082   10.474  2.586   1.00 76.70 198 A 1 
ATOM 1592 C CH2 . TRP A 1 198 ? 2.466   9.605   1.552   1.00 76.88 198 A 1 
ATOM 1593 N N   . GLU A 1 199 ? 1.095   9.049   9.698   1.00 77.73 199 A 1 
ATOM 1594 C CA  . GLU A 1 199 ? 0.409   9.421   10.942  1.00 77.74 199 A 1 
ATOM 1595 C C   . GLU A 1 199 ? 0.828   10.799  11.486  1.00 79.58 199 A 1 
ATOM 1596 O O   . GLU A 1 199 ? 0.092   11.422  12.240  1.00 77.30 199 A 1 
ATOM 1597 C CB  . GLU A 1 199 ? 0.709   8.371   12.017  1.00 73.80 199 A 1 
ATOM 1598 C CG  . GLU A 1 199 ? 0.193   6.977   11.632  1.00 65.23 199 A 1 
ATOM 1599 C CD  . GLU A 1 199 ? 0.475   5.914   12.695  1.00 59.46 199 A 1 
ATOM 1600 O OE1 . GLU A 1 199 ? -0.155  4.838   12.570  1.00 54.62 199 A 1 
ATOM 1601 O OE2 . GLU A 1 199 ? 1.334   6.170   13.572  1.00 53.47 199 A 1 
ATOM 1602 N N   . LYS A 1 200 ? 2.016   11.283  11.114  1.00 83.17 200 A 1 
ATOM 1603 C CA  . LYS A 1 200 ? 2.526   12.596  11.533  1.00 84.54 200 A 1 
ATOM 1604 C C   . LYS A 1 200 ? 2.230   13.709  10.531  1.00 86.53 200 A 1 
ATOM 1605 O O   . LYS A 1 200 ? 2.428   14.871  10.863  1.00 84.25 200 A 1 
ATOM 1606 C CB  . LYS A 1 200 ? 4.037   12.515  11.790  1.00 82.15 200 A 1 
ATOM 1607 C CG  . LYS A 1 200 ? 4.384   11.585  12.957  1.00 77.46 200 A 1 
ATOM 1608 C CD  . LYS A 1 200 ? 5.887   11.645  13.248  1.00 72.08 200 A 1 
ATOM 1609 C CE  . LYS A 1 200 ? 6.212   10.742  14.439  1.00 65.07 200 A 1 
ATOM 1610 N NZ  . LYS A 1 200 ? 7.644   10.824  14.817  1.00 54.40 200 A 1 
ATOM 1611 N N   . SER A 1 201 ? 1.860   13.365  9.302   1.00 87.27 201 A 1 
ATOM 1612 C CA  . SER A 1 201 ? 1.718   14.317  8.201   1.00 88.30 201 A 1 
ATOM 1613 C C   . SER A 1 201 ? 0.289   14.475  7.684   1.00 89.70 201 A 1 
ATOM 1614 O O   . SER A 1 201 ? 0.021   15.442  6.980   1.00 87.84 201 A 1 
ATOM 1615 C CB  . SER A 1 201 ? 2.645   13.927  7.042   1.00 86.58 201 A 1 
ATOM 1616 O OG  . SER A 1 201 ? 2.382   12.621  6.569   1.00 80.33 201 A 1 
ATOM 1617 N N   . LEU A 1 202 ? -0.600  13.529  7.998   1.00 88.03 202 A 1 
ATOM 1618 C CA  . LEU A 1 202 ? -1.987  13.544  7.555   1.00 88.64 202 A 1 
ATOM 1619 C C   . LEU A 1 202 ? -2.901  14.167  8.614   1.00 88.93 202 A 1 
ATOM 1620 O O   . LEU A 1 202 ? -2.622  14.107  9.809   1.00 88.78 202 A 1 
ATOM 1621 C CB  . LEU A 1 202 ? -2.436  12.119  7.202   1.00 88.30 202 A 1 
ATOM 1622 C CG  . LEU A 1 202 ? -1.664  11.488  6.035   1.00 86.56 202 A 1 
ATOM 1623 C CD1 . LEU A 1 202 ? -2.107  10.037  5.875   1.00 84.42 202 A 1 
ATOM 1624 C CD2 . LEU A 1 202 ? -1.882  12.206  4.707   1.00 85.38 202 A 1 
ATOM 1625 N N   . HIS A 1 203 ? -4.012  14.721  8.163   1.00 91.47 203 A 1 
ATOM 1626 C CA  . HIS A 1 203 ? -5.083  15.156  9.053   1.00 91.68 203 A 1 
ATOM 1627 C C   . HIS A 1 203 ? -5.744  13.948  9.745   1.00 91.31 203 A 1 
ATOM 1628 O O   . HIS A 1 203 ? -5.770  12.854  9.180   1.00 90.65 203 A 1 
ATOM 1629 C CB  . HIS A 1 203 ? -6.103  15.983  8.266   1.00 92.07 203 A 1 
ATOM 1630 C CG  . HIS A 1 203 ? -5.527  17.275  7.751   1.00 92.18 203 A 1 
ATOM 1631 N ND1 . HIS A 1 203 ? -5.301  18.401  8.505   1.00 82.83 203 A 1 
ATOM 1632 C CD2 . HIS A 1 203 ? -5.118  17.548  6.477   1.00 85.12 203 A 1 
ATOM 1633 C CE1 . HIS A 1 203 ? -4.762  19.335  7.705   1.00 87.10 203 A 1 
ATOM 1634 N NE2 . HIS A 1 203 ? -4.631  18.861  6.460   1.00 88.46 203 A 1 
ATOM 1635 N N   . PRO A 1 204 ? -6.318  14.115  10.947  1.00 89.61 204 A 1 
ATOM 1636 C CA  . PRO A 1 204 ? -7.107  13.063  11.578  1.00 88.44 204 A 1 
ATOM 1637 C C   . PRO A 1 204 ? -8.227  12.579  10.647  1.00 88.58 204 A 1 
ATOM 1638 O O   . PRO A 1 204 ? -9.036  13.382  10.190  1.00 86.20 204 A 1 
ATOM 1639 C CB  . PRO A 1 204 ? -7.663  13.680  12.867  1.00 86.70 204 A 1 
ATOM 1640 C CG  . PRO A 1 204 ? -6.661  14.790  13.189  1.00 84.00 204 A 1 
ATOM 1641 C CD  . PRO A 1 204 ? -6.238  15.282  11.807  1.00 87.41 204 A 1 
ATOM 1642 N N   . GLY A 1 205 ? -8.265  11.276  10.353  1.00 88.76 205 A 1 
ATOM 1643 C CA  . GLY A 1 205 ? -9.226  10.680  9.417   1.00 88.70 205 A 1 
ATOM 1644 C C   . GLY A 1 205 ? -8.855  10.797  7.932   1.00 90.66 205 A 1 
ATOM 1645 O O   . GLY A 1 205 ? -9.552  10.236  7.102   1.00 89.61 205 A 1 
ATOM 1646 N N   . GLU A 1 206 ? -7.758  11.463  7.567   1.00 91.96 206 A 1 
ATOM 1647 C CA  . GLU A 1 206 ? -7.264  11.470  6.184   1.00 93.24 206 A 1 
ATOM 1648 C C   . GLU A 1 206 ? -6.623  10.120  5.837   1.00 93.28 206 A 1 
ATOM 1649 O O   . GLU A 1 206 ? -5.742  9.632   6.547   1.00 92.30 206 A 1 
ATOM 1650 C CB  . GLU A 1 206 ? -6.291  12.643  5.968   1.00 93.25 206 A 1 
ATOM 1651 C CG  . GLU A 1 206 ? -5.835  12.794  4.505   1.00 92.17 206 A 1 
ATOM 1652 C CD  . GLU A 1 206 ? -4.932  14.015  4.249   1.00 92.74 206 A 1 
ATOM 1653 O OE1 . GLU A 1 206 ? -4.589  14.255  3.059   1.00 87.99 206 A 1 
ATOM 1654 O OE2 . GLU A 1 206 ? -4.572  14.742  5.202   1.00 90.23 206 A 1 
ATOM 1655 N N   . LEU A 1 207 ? -7.038  9.516   4.720   1.00 94.64 207 A 1 
ATOM 1656 C CA  . LEU A 1 207 ? -6.484  8.242   4.273   1.00 94.89 207 A 1 
ATOM 1657 C C   . LEU A 1 207 ? -5.027  8.384   3.818   1.00 94.74 207 A 1 
ATOM 1658 O O   . LEU A 1 207 ? -4.700  9.290   3.043   1.00 93.92 207 A 1 
ATOM 1659 C CB  . LEU A 1 207 ? -7.329  7.640   3.146   1.00 94.42 207 A 1 
ATOM 1660 C CG  . LEU A 1 207 ? -8.695  7.095   3.583   1.00 91.61 207 A 1 
ATOM 1661 C CD1 . LEU A 1 207 ? -9.412  6.558   2.347   1.00 89.42 207 A 1 
ATOM 1662 C CD2 . LEU A 1 207 ? -8.556  5.960   4.597   1.00 89.46 207 A 1 
ATOM 1663 N N   . PRO A 1 208 ? -4.143  7.443   4.201   1.00 94.66 208 A 1 
ATOM 1664 C CA  . PRO A 1 208 ? -2.806  7.364   3.641   1.00 94.29 208 A 1 
ATOM 1665 C C   . PRO A 1 208 ? -2.860  7.201   2.113   1.00 95.14 208 A 1 
ATOM 1666 O O   . PRO A 1 208 ? -3.598  6.337   1.626   1.00 95.20 208 A 1 
ATOM 1667 C CB  . PRO A 1 208 ? -2.136  6.160   4.312   1.00 92.83 208 A 1 
ATOM 1668 C CG  . PRO A 1 208 ? -2.919  5.988   5.611   1.00 90.56 208 A 1 
ATOM 1669 C CD  . PRO A 1 208 ? -4.322  6.428   5.230   1.00 93.49 208 A 1 
ATOM 1670 N N   . PRO A 1 209 ? -2.047  7.934   1.338   1.00 94.18 209 A 1 
ATOM 1671 C CA  . PRO A 1 209 ? -2.047  7.833   -0.125  1.00 94.17 209 A 1 
ATOM 1672 C C   . PRO A 1 209 ? -1.891  6.414   -0.693  1.00 95.06 209 A 1 
ATOM 1673 O O   . PRO A 1 209 ? -2.577  6.114   -1.667  1.00 95.01 209 A 1 
ATOM 1674 C CB  . PRO A 1 209 ? -0.943  8.773   -0.608  1.00 92.87 209 A 1 
ATOM 1675 C CG  . PRO A 1 209 ? -0.915  9.845   0.485   1.00 91.04 209 A 1 
ATOM 1676 C CD  . PRO A 1 209 ? -1.256  9.074   1.761   1.00 92.98 209 A 1 
ATOM 1677 N N   . PRO A 1 210 ? -1.074  5.496   -0.112  1.00 94.23 210 A 1 
ATOM 1678 C CA  . PRO A 1 210 ? -1.028  4.107   -0.571  1.00 94.46 210 A 1 
ATOM 1679 C C   . PRO A 1 210 ? -2.367  3.375   -0.463  1.00 95.47 210 A 1 
ATOM 1680 O O   . PRO A 1 210 ? -2.687  2.571   -1.331  1.00 95.47 210 A 1 
ATOM 1681 C CB  . PRO A 1 210 ? 0.032   3.413   0.294   1.00 93.23 210 A 1 
ATOM 1682 C CG  . PRO A 1 210 ? 0.949   4.556   0.692   1.00 91.19 210 A 1 
ATOM 1683 C CD  . PRO A 1 210 ? -0.026  5.707   0.892   1.00 93.30 210 A 1 
ATOM 1684 N N   . LEU A 1 211 ? -3.162  3.662   0.573   1.00 95.70 211 A 1 
ATOM 1685 C CA  . LEU A 1 211 ? -4.482  3.064   0.741   1.00 96.38 211 A 1 
ATOM 1686 C C   . LEU A 1 211 ? -5.480  3.654   -0.252  1.00 97.06 211 A 1 
ATOM 1687 O O   . LEU A 1 211 ? -6.155  2.899   -0.936  1.00 97.16 211 A 1 
ATOM 1688 C CB  . LEU A 1 211 ? -4.947  3.230   2.191   1.00 96.17 211 A 1 
ATOM 1689 C CG  . LEU A 1 211 ? -6.294  2.551   2.493   1.00 95.30 211 A 1 
ATOM 1690 C CD1 . LEU A 1 211 ? -6.317  1.067   2.121   1.00 94.01 211 A 1 
ATOM 1691 C CD2 . LEU A 1 211 ? -6.558  2.661   3.993   1.00 93.64 211 A 1 
ATOM 1692 N N   . ALA A 1 212 ? -5.516  4.975   -0.398  1.00 96.51 212 A 1 
ATOM 1693 C CA  . ALA A 1 212 ? -6.364  5.639   -1.390  1.00 97.10 212 A 1 
ATOM 1694 C C   . ALA A 1 212 ? -6.063  5.151   -2.820  1.00 97.31 212 A 1 
ATOM 1695 O O   . ALA A 1 212 ? -6.979  4.853   -3.582  1.00 97.34 212 A 1 
ATOM 1696 C CB  . ALA A 1 212 ? -6.167  7.152   -1.250  1.00 97.21 212 A 1 
ATOM 1697 N N   . PHE A 1 213 ? -4.776  4.989   -3.162  1.00 96.62 213 A 1 
ATOM 1698 C CA  . PHE A 1 213 ? -4.361  4.372   -4.423  1.00 96.39 213 A 1 
ATOM 1699 C C   . PHE A 1 213 ? -4.896  2.941   -4.552  1.00 96.79 213 A 1 
ATOM 1700 O O   . PHE A 1 213 ? -5.455  2.597   -5.588  1.00 96.80 213 A 1 
ATOM 1701 C CB  . PHE A 1 213 ? -2.831  4.394   -4.531  1.00 95.61 213 A 1 
ATOM 1702 C CG  . PHE A 1 213 ? -2.298  3.667   -5.752  1.00 95.00 213 A 1 
ATOM 1703 C CD1 . PHE A 1 213 ? -2.067  2.279   -5.707  1.00 93.49 213 A 1 
ATOM 1704 C CD2 . PHE A 1 213 ? -2.082  4.366   -6.952  1.00 93.71 213 A 1 
ATOM 1705 C CE1 . PHE A 1 213 ? -1.636  1.592   -6.857  1.00 92.60 213 A 1 
ATOM 1706 C CE2 . PHE A 1 213 ? -1.647  3.681   -8.100  1.00 92.38 213 A 1 
ATOM 1707 C CZ  . PHE A 1 213 ? -1.428  2.292   -8.054  1.00 92.23 213 A 1 
ATOM 1708 N N   . MET A 1 214 ? -4.758  2.115   -3.509  1.00 96.88 214 A 1 
ATOM 1709 C CA  . MET A 1 214 ? -5.197  0.719   -3.530  1.00 97.26 214 A 1 
ATOM 1710 C C   . MET A 1 214 ? -6.719  0.591   -3.693  1.00 97.69 214 A 1 
ATOM 1711 O O   . MET A 1 214 ? -7.173  -0.233  -4.480  1.00 97.67 214 A 1 
ATOM 1712 C CB  . MET A 1 214 ? -4.716  0.015   -2.256  1.00 96.97 214 A 1 
ATOM 1713 C CG  . MET A 1 214 ? -5.010  -1.488  -2.299  1.00 93.82 214 A 1 
ATOM 1714 S SD  . MET A 1 214 ? -4.267  -2.383  -3.691  1.00 94.59 214 A 1 
ATOM 1715 C CE  . MET A 1 214 ? -2.514  -2.278  -3.259  1.00 88.53 214 A 1 
ATOM 1716 N N   . LEU A 1 215 ? -7.507  1.430   -3.030  1.00 97.83 215 A 1 
ATOM 1717 C CA  . LEU A 1 215 ? -8.963  1.469   -3.216  1.00 98.14 215 A 1 
ATOM 1718 C C   . LEU A 1 215 ? -9.326  1.792   -4.673  1.00 98.23 215 A 1 
ATOM 1719 O O   . LEU A 1 215 ? -10.161 1.112   -5.268  1.00 98.16 215 A 1 
ATOM 1720 C CB  . LEU A 1 215 ? -9.588  2.503   -2.260  1.00 98.25 215 A 1 
ATOM 1721 C CG  . LEU A 1 215 ? -9.463  2.194   -0.757  1.00 97.74 215 A 1 
ATOM 1722 C CD1 . LEU A 1 215 ? -10.010 3.367   0.056   1.00 96.92 215 A 1 
ATOM 1723 C CD2 . LEU A 1 215 ? -10.225 0.938   -0.351  1.00 96.58 215 A 1 
ATOM 1724 N N   . CYS A 1 216 ? -8.662  2.777   -5.275  1.00 97.97 216 A 1 
ATOM 1725 C CA  . CYS A 1 216 ? -8.851  3.126   -6.686  1.00 97.81 216 A 1 
ATOM 1726 C C   . CYS A 1 216 ? -8.411  1.998   -7.638  1.00 97.49 216 A 1 
ATOM 1727 O O   . CYS A 1 216 ? -9.081  1.740   -8.638  1.00 97.03 216 A 1 
ATOM 1728 C CB  . CYS A 1 216 ? -8.078  4.415   -6.991  1.00 97.92 216 A 1 
ATOM 1729 S SG  . CYS A 1 216 ? -8.773  5.832   -6.098  1.00 97.77 216 A 1 
ATOM 1730 N N   . HIS A 1 217 ? -7.312  1.304   -7.328  1.00 97.20 217 A 1 
ATOM 1731 C CA  . HIS A 1 217 ? -6.821  0.160   -8.105  1.00 96.93 217 A 1 
ATOM 1732 C C   . HIS A 1 217 ? -7.812  -1.012  -8.069  1.00 97.15 217 A 1 
ATOM 1733 O O   . HIS A 1 217 ? -8.213  -1.509  -9.116  1.00 96.87 217 A 1 
ATOM 1734 C CB  . HIS A 1 217 ? -5.435  -0.247  -7.587  1.00 96.53 217 A 1 
ATOM 1735 C CG  . HIS A 1 217 ? -4.887  -1.466  -8.283  1.00 95.79 217 A 1 
ATOM 1736 N ND1 . HIS A 1 217 ? -4.309  -1.516  -9.532  1.00 87.45 217 A 1 
ATOM 1737 C CD2 . HIS A 1 217 ? -4.915  -2.741  -7.791  1.00 87.70 217 A 1 
ATOM 1738 C CE1 . HIS A 1 217 ? -3.997  -2.798  -9.791  1.00 89.38 217 A 1 
ATOM 1739 N NE2 . HIS A 1 217 ? -4.346  -3.571  -8.756  1.00 90.63 217 A 1 
ATOM 1740 N N   . LEU A 1 218 ? -8.288  -1.389  -6.880  1.00 97.69 218 A 1 
ATOM 1741 C CA  . LEU A 1 218 ? -9.289  -2.452  -6.705  1.00 97.87 218 A 1 
ATOM 1742 C C   . LEU A 1 218 ? -10.641 -2.102  -7.338  1.00 97.99 218 A 1 
ATOM 1743 O O   . LEU A 1 218 ? -11.386 -2.991  -7.749  1.00 97.64 218 A 1 
ATOM 1744 C CB  . LEU A 1 218 ? -9.464  -2.714  -5.200  1.00 97.95 218 A 1 
ATOM 1745 C CG  . LEU A 1 218 ? -8.257  -3.393  -4.536  1.00 97.61 218 A 1 
ATOM 1746 C CD1 . LEU A 1 218 ? -8.450  -3.374  -3.023  1.00 96.72 218 A 1 
ATOM 1747 C CD2 . LEU A 1 218 ? -8.098  -4.846  -4.981  1.00 96.57 218 A 1 
ATOM 1748 N N   . ALA A 1 219 ? -10.948 -0.818  -7.461  1.00 98.22 219 A 1 
ATOM 1749 C CA  . ALA A 1 219 ? -12.096 -0.339  -8.216  1.00 98.12 219 A 1 
ATOM 1750 C C   . ALA A 1 219 ? -11.890 -0.423  -9.738  1.00 97.74 219 A 1 
ATOM 1751 O O   . ALA A 1 219 ? -12.841 -0.161  -10.474 1.00 96.84 219 A 1 
ATOM 1752 C CB  . ALA A 1 219 ? -12.417 1.087   -7.755  1.00 98.19 219 A 1 
ATOM 1753 N N   . ASN A 1 220 ? -10.690 -0.801  -10.218 1.00 97.59 220 A 1 
ATOM 1754 C CA  . ASN A 1 220 ? -10.331 -0.893  -11.635 1.00 97.07 220 A 1 
ATOM 1755 C C   . ASN A 1 220 ? -10.746 0.369   -12.420 1.00 97.11 220 A 1 
ATOM 1756 O O   . ASN A 1 220 ? -11.477 0.289   -13.413 1.00 95.80 220 A 1 
ATOM 1757 C CB  . ASN A 1 220 ? -10.882 -2.219  -12.195 1.00 95.89 220 A 1 
ATOM 1758 C CG  . ASN A 1 220 ? -10.428 -2.498  -13.619 1.00 88.03 220 A 1 
ATOM 1759 O OD1 . ASN A 1 220 ? -9.451  -1.972  -14.122 1.00 79.13 220 A 1 
ATOM 1760 N ND2 . ASN A 1 220 ? -11.126 -3.345  -14.334 1.00 75.98 220 A 1 
ATOM 1761 N N   . LEU A 1 221 ? -10.361 1.549   -11.921 1.00 96.88 221 A 1 
ATOM 1762 C CA  . LEU A 1 221 ? -10.759 2.838   -12.487 1.00 96.70 221 A 1 
ATOM 1763 C C   . LEU A 1 221 ? -10.277 2.997   -13.930 1.00 95.78 221 A 1 
ATOM 1764 O O   . LEU A 1 221 ? -9.105  2.788   -14.235 1.00 94.06 221 A 1 
ATOM 1765 C CB  . LEU A 1 221 ? -10.235 4.011   -11.637 1.00 96.88 221 A 1 
ATOM 1766 C CG  . LEU A 1 221 ? -10.784 4.117   -10.205 1.00 96.72 221 A 1 
ATOM 1767 C CD1 . LEU A 1 221 ? -10.329 5.449   -9.603  1.00 95.62 221 A 1 
ATOM 1768 C CD2 . LEU A 1 221 ? -12.306 4.062   -10.132 1.00 95.71 221 A 1 
ATOM 1769 N N   . LYS A 1 222 ? -11.177 3.451   -14.816 1.00 96.44 222 A 1 
ATOM 1770 C CA  . LYS A 1 222 ? -10.893 3.786   -16.213 1.00 95.80 222 A 1 
ATOM 1771 C C   . LYS A 1 222 ? -10.999 5.292   -16.414 1.00 96.20 222 A 1 
ATOM 1772 O O   . LYS A 1 222 ? -11.866 5.933   -15.836 1.00 95.01 222 A 1 
ATOM 1773 C CB  . LYS A 1 222 ? -11.861 3.046   -17.140 1.00 94.45 222 A 1 
ATOM 1774 C CG  . LYS A 1 222 ? -11.749 1.525   -16.984 1.00 91.26 222 A 1 
ATOM 1775 C CD  . LYS A 1 222 ? -12.788 0.830   -17.863 1.00 85.42 222 A 1 
ATOM 1776 C CE  . LYS A 1 222 ? -12.688 -0.674  -17.626 1.00 79.08 222 A 1 
ATOM 1777 N NZ  . LYS A 1 222 ? -13.705 -1.407  -18.417 1.00 68.63 222 A 1 
ATOM 1778 N N   . HIS A 1 223 ? -10.181 5.837   -17.291 1.00 95.85 223 A 1 
ATOM 1779 C CA  . HIS A 1 223 ? -10.136 7.278   -17.575 1.00 95.41 223 A 1 
ATOM 1780 C C   . HIS A 1 223 ? -11.513 7.910   -17.859 1.00 95.17 223 A 1 
ATOM 1781 O O   . HIS A 1 223 ? -11.758 9.054   -17.485 1.00 93.21 223 A 1 
ATOM 1782 C CB  . HIS A 1 223 ? -9.196  7.484   -18.766 1.00 93.92 223 A 1 
ATOM 1783 C CG  . HIS A 1 223 ? -9.038  8.932   -19.160 1.00 90.96 223 A 1 
ATOM 1784 N ND1 . HIS A 1 223 ? -8.408  9.904   -18.426 1.00 79.70 223 A 1 
ATOM 1785 C CD2 . HIS A 1 223 ? -9.489  9.518   -20.310 1.00 79.40 223 A 1 
ATOM 1786 C CE1 . HIS A 1 223 ? -8.472  11.055  -19.120 1.00 81.88 223 A 1 
ATOM 1787 N NE2 . HIS A 1 223 ? -9.117  10.866  -20.276 1.00 82.87 223 A 1 
ATOM 1788 N N   . SER A 1 224 ? -12.416 7.165   -18.511 1.00 95.69 224 A 1 
ATOM 1789 C CA  . SER A 1 224 ? -13.769 7.603   -18.863 1.00 95.83 224 A 1 
ATOM 1790 C C   . SER A 1 224 ? -14.798 7.477   -17.736 1.00 96.22 224 A 1 
ATOM 1791 O O   . SER A 1 224 ? -15.942 7.871   -17.945 1.00 94.93 224 A 1 
ATOM 1792 C CB  . SER A 1 224 ? -14.250 6.788   -20.067 1.00 95.20 224 A 1 
ATOM 1793 O OG  . SER A 1 224 ? -14.249 5.405   -19.757 1.00 91.45 224 A 1 
ATOM 1794 N N   . ASP A 1 225 ? -14.443 6.873   -16.601 1.00 96.96 225 A 1 
ATOM 1795 C CA  . ASP A 1 225 ? -15.400 6.633   -15.525 1.00 97.30 225 A 1 
ATOM 1796 C C   . ASP A 1 225 ? -15.793 7.943   -14.838 1.00 97.30 225 A 1 
ATOM 1797 O O   . ASP A 1 225 ? -14.941 8.788   -14.531 1.00 96.51 225 A 1 
ATOM 1798 C CB  . ASP A 1 225 ? -14.838 5.662   -14.471 1.00 97.28 225 A 1 
ATOM 1799 C CG  . ASP A 1 225 ? -14.672 4.210   -14.921 1.00 97.08 225 A 1 
ATOM 1800 O OD1 . ASP A 1 225 ? -15.407 3.718   -15.791 1.00 95.21 225 A 1 
ATOM 1801 O OD2 . ASP A 1 225 ? -13.829 3.511   -14.317 1.00 95.28 225 A 1 
ATOM 1802 N N   . MET A 1 226 ? -17.067 8.059   -14.499 1.00 97.76 226 A 1 
ATOM 1803 C CA  . MET A 1 226 ? -17.537 9.007   -13.502 1.00 98.00 226 A 1 
ATOM 1804 C C   . MET A 1 226 ? -17.380 8.374   -12.115 1.00 98.32 226 A 1 
ATOM 1805 O O   . MET A 1 226 ? -18.083 7.416   -11.776 1.00 97.94 226 A 1 
ATOM 1806 C CB  . MET A 1 226 ? -18.982 9.415   -13.805 1.00 97.46 226 A 1 
ATOM 1807 C CG  . MET A 1 226 ? -19.467 10.496  -12.831 1.00 91.67 226 A 1 
ATOM 1808 S SD  . MET A 1 226 ? -21.131 11.134  -13.181 1.00 85.12 226 A 1 
ATOM 1809 C CE  . MET A 1 226 ? -20.828 12.033  -14.722 1.00 72.42 226 A 1 
ATOM 1810 N N   . VAL A 1 227 ? -16.450 8.901   -11.326 1.00 98.37 227 A 1 
ATOM 1811 C CA  . VAL A 1 227 ? -16.101 8.382   -9.996  1.00 98.52 227 A 1 
ATOM 1812 C C   . VAL A 1 227 ? -16.745 9.243   -8.917  1.00 98.49 227 A 1 
ATOM 1813 O O   . VAL A 1 227 ? -16.618 10.461  -8.951  1.00 98.18 227 A 1 
ATOM 1814 C CB  . VAL A 1 227 ? -14.575 8.304   -9.803  1.00 98.41 227 A 1 
ATOM 1815 C CG1 . VAL A 1 227 ? -14.204 7.711   -8.434  1.00 97.51 227 A 1 
ATOM 1816 C CG2 . VAL A 1 227 ? -13.930 7.423   -10.880 1.00 97.47 227 A 1 
ATOM 1817 N N   . LEU A 1 228 ? -17.388 8.607   -7.942  1.00 98.65 228 A 1 
ATOM 1818 C CA  . LEU A 1 228 ? -17.983 9.272   -6.783  1.00 98.70 228 A 1 
ATOM 1819 C C   . LEU A 1 228 ? -17.302 8.826   -5.485  1.00 98.73 228 A 1 
ATOM 1820 O O   . LEU A 1 228 ? -17.212 7.634   -5.203  1.00 98.60 228 A 1 
ATOM 1821 C CB  . LEU A 1 228 ? -19.502 9.001   -6.782  1.00 98.63 228 A 1 
ATOM 1822 C CG  . LEU A 1 228 ? -20.256 9.499   -5.536  1.00 98.40 228 A 1 
ATOM 1823 C CD1 . LEU A 1 228 ? -20.209 11.018  -5.388  1.00 97.47 228 A 1 
ATOM 1824 C CD2 . LEU A 1 228 ? -21.721 9.078   -5.603  1.00 97.42 228 A 1 
ATOM 1825 N N   . ASP A 1 229 ? -16.918 9.800   -4.661  1.00 98.65 229 A 1 
ATOM 1826 C CA  . ASP A 1 229 ? -16.561 9.621   -3.252  1.00 98.61 229 A 1 
ATOM 1827 C C   . ASP A 1 229 ? -17.500 10.469  -2.371  1.00 98.45 229 A 1 
ATOM 1828 O O   . ASP A 1 229 ? -17.295 11.677  -2.224  1.00 97.68 229 A 1 
ATOM 1829 C CB  . ASP A 1 229 ? -15.087 9.979   -3.037  1.00 98.45 229 A 1 
ATOM 1830 C CG  . ASP A 1 229 ? -14.627 9.726   -1.595  1.00 98.28 229 A 1 
ATOM 1831 O OD1 . ASP A 1 229 ? -15.444 9.249   -0.772  1.00 97.37 229 A 1 
ATOM 1832 O OD2 . ASP A 1 229 ? -13.432 9.994   -1.336  1.00 97.00 229 A 1 
ATOM 1833 N N   . PRO A 1 230 ? -18.572 9.867   -1.804  1.00 98.27 230 A 1 
ATOM 1834 C CA  . PRO A 1 230 ? -19.560 10.598  -1.013  1.00 97.91 230 A 1 
ATOM 1835 C C   . PRO A 1 230 ? -19.114 10.908  0.426   1.00 97.19 230 A 1 
ATOM 1836 O O   . PRO A 1 230 ? -19.846 11.595  1.137   1.00 95.66 230 A 1 
ATOM 1837 C CB  . PRO A 1 230 ? -20.809 9.712   -1.047  1.00 97.65 230 A 1 
ATOM 1838 C CG  . PRO A 1 230 ? -20.223 8.308   -1.118  1.00 96.83 230 A 1 
ATOM 1839 C CD  . PRO A 1 230 ? -18.983 8.492   -1.988  1.00 98.02 230 A 1 
ATOM 1840 N N   . PHE A 1 231 ? -17.951 10.412  0.862   1.00 97.44 231 A 1 
ATOM 1841 C CA  . PHE A 1 231 ? -17.350 10.671  2.177   1.00 96.80 231 A 1 
ATOM 1842 C C   . PHE A 1 231 ? -15.871 11.035  2.006   1.00 96.50 231 A 1 
ATOM 1843 O O   . PHE A 1 231 ? -14.980 10.385  2.557   1.00 95.16 231 A 1 
ATOM 1844 C CB  . PHE A 1 231 ? -17.550 9.456   3.097   1.00 96.14 231 A 1 
ATOM 1845 C CG  . PHE A 1 231 ? -18.988 9.041   3.309   1.00 96.03 231 A 1 
ATOM 1846 C CD1 . PHE A 1 231 ? -19.793 9.735   4.232   1.00 95.15 231 A 1 
ATOM 1847 C CD2 . PHE A 1 231 ? -19.519 7.953   2.594   1.00 95.30 231 A 1 
ATOM 1848 C CE1 . PHE A 1 231 ? -21.124 9.333   4.443   1.00 94.79 231 A 1 
ATOM 1849 C CE2 . PHE A 1 231 ? -20.849 7.553   2.803   1.00 94.78 231 A 1 
ATOM 1850 C CZ  . PHE A 1 231 ? -21.652 8.239   3.731   1.00 94.76 231 A 1 
ATOM 1851 N N   . CYS A 1 232 ? -15.596 12.051  1.194   1.00 97.32 232 A 1 
ATOM 1852 C CA  . CYS A 1 232 ? -14.242 12.302  0.698   1.00 97.14 232 A 1 
ATOM 1853 C C   . CYS A 1 232 ? -13.245 12.792  1.759   1.00 96.63 232 A 1 
ATOM 1854 O O   . CYS A 1 232 ? -12.034 12.739  1.518   1.00 95.17 232 A 1 
ATOM 1855 C CB  . CYS A 1 232 ? -14.317 13.251  -0.500  1.00 96.87 232 A 1 
ATOM 1856 S SG  . CYS A 1 232 ? -14.755 14.947  -0.009  1.00 96.31 232 A 1 
ATOM 1857 N N   . GLY A 1 233 ? -13.717 13.276  2.901   1.00 96.30 233 A 1 
ATOM 1858 C CA  . GLY A 1 233 ? -12.879 13.853  3.945   1.00 95.74 233 A 1 
ATOM 1859 C C   . GLY A 1 233 ? -11.918 14.895  3.365   1.00 95.95 233 A 1 
ATOM 1860 O O   . GLY A 1 233 ? -12.308 15.826  2.666   1.00 95.04 233 A 1 
ATOM 1861 N N   . TYR A 1 234 ? -10.625 14.697  3.587   1.00 96.71 234 A 1 
ATOM 1862 C CA  . TYR A 1 234 ? -9.562  15.569  3.068   1.00 96.54 234 A 1 
ATOM 1863 C C   . TYR A 1 234 ? -9.174  15.293  1.598   1.00 96.37 234 A 1 
ATOM 1864 O O   . TYR A 1 234 ? -8.133  15.772  1.129   1.00 94.80 234 A 1 
ATOM 1865 C CB  . TYR A 1 234 ? -8.369  15.516  4.027   1.00 96.00 234 A 1 
ATOM 1866 C CG  . TYR A 1 234 ? -8.682  16.074  5.403   1.00 95.69 234 A 1 
ATOM 1867 C CD1 . TYR A 1 234 ? -8.606  17.463  5.631   1.00 93.46 234 A 1 
ATOM 1868 C CD2 . TYR A 1 234 ? -9.077  15.212  6.444   1.00 93.61 234 A 1 
ATOM 1869 C CE1 . TYR A 1 234 ? -8.912  17.989  6.899   1.00 92.46 234 A 1 
ATOM 1870 C CE2 . TYR A 1 234 ? -9.390  15.737  7.713   1.00 92.64 234 A 1 
ATOM 1871 C CZ  . TYR A 1 234 ? -9.305  17.126  7.944   1.00 93.08 234 A 1 
ATOM 1872 O OH  . TYR A 1 234 ? -9.607  17.632  9.169   1.00 91.07 234 A 1 
ATOM 1873 N N   . GLY A 1 235 ? -9.987  14.527  0.851   1.00 96.70 235 A 1 
ATOM 1874 C CA  . GLY A 1 235 ? -9.857  14.336  -0.595  1.00 96.77 235 A 1 
ATOM 1875 C C   . GLY A 1 235 ? -8.764  13.363  -1.039  1.00 96.98 235 A 1 
ATOM 1876 O O   . GLY A 1 235 ? -8.256  13.483  -2.154  1.00 96.20 235 A 1 
ATOM 1877 N N   . SER A 1 236 ? -8.376  12.389  -0.197  1.00 97.37 236 A 1 
ATOM 1878 C CA  . SER A 1 236 ? -7.332  11.405  -0.530  1.00 97.21 236 A 1 
ATOM 1879 C C   . SER A 1 236 ? -7.716  10.497  -1.702  1.00 97.38 236 A 1 
ATOM 1880 O O   . SER A 1 236 ? -6.897  10.286  -2.599  1.00 97.04 236 A 1 
ATOM 1881 C CB  . SER A 1 236 ? -7.003  10.543  0.693   1.00 96.55 236 A 1 
ATOM 1882 O OG  . SER A 1 236 ? -6.310  11.315  1.649   1.00 90.67 236 A 1 
ATOM 1883 N N   . ILE A 1 237 ? -8.951  9.982   -1.743  1.00 97.96 237 A 1 
ATOM 1884 C CA  . ILE A 1 237 ? -9.458  9.142   -2.839  1.00 98.10 237 A 1 
ATOM 1885 C C   . ILE A 1 237 ? -9.590  9.954   -4.140  1.00 97.89 237 A 1 
ATOM 1886 O O   . ILE A 1 237 ? -8.977  9.551   -5.132  1.00 97.66 237 A 1 
ATOM 1887 C CB  . ILE A 1 237 ? -10.759 8.405   -2.437  1.00 98.24 237 A 1 
ATOM 1888 C CG1 . ILE A 1 237 ? -10.467 7.347   -1.354  1.00 97.88 237 A 1 
ATOM 1889 C CG2 . ILE A 1 237 ? -11.425 7.751   -3.665  1.00 97.89 237 A 1 
ATOM 1890 C CD1 . ILE A 1 237 ? -11.725 6.843   -0.641  1.00 96.77 237 A 1 
ATOM 1891 N N   . PRO A 1 238 ? -10.254 11.127  -4.170  1.00 98.22 238 A 1 
ATOM 1892 C CA  . PRO A 1 238 ? -10.276 11.986  -5.355  1.00 98.06 238 A 1 
ATOM 1893 C C   . PRO A 1 238 ? -8.876  12.322  -5.877  1.00 97.74 238 A 1 
ATOM 1894 O O   . PRO A 1 238 ? -8.621  12.266  -7.081  1.00 97.26 238 A 1 
ATOM 1895 C CB  . PRO A 1 238 ? -11.021 13.251  -4.925  1.00 97.90 238 A 1 
ATOM 1896 C CG  . PRO A 1 238 ? -11.970 12.748  -3.846  1.00 97.15 238 A 1 
ATOM 1897 C CD  . PRO A 1 238 ? -11.148 11.670  -3.151  1.00 98.05 238 A 1 
ATOM 1898 N N   . GLN A 1 239 ? -7.926  12.604  -4.981  1.00 97.16 239 A 1 
ATOM 1899 C CA  . GLN A 1 239 ? -6.545  12.870  -5.370  1.00 96.41 239 A 1 
ATOM 1900 C C   . GLN A 1 239 ? -5.898  11.656  -6.043  1.00 96.21 239 A 1 
ATOM 1901 O O   . GLN A 1 239 ? -5.222  11.816  -7.061  1.00 95.71 239 A 1 
ATOM 1902 C CB  . GLN A 1 239 ? -5.725  13.314  -4.149  1.00 95.46 239 A 1 
ATOM 1903 C CG  . GLN A 1 239 ? -4.334  13.804  -4.578  1.00 90.58 239 A 1 
ATOM 1904 C CD  . GLN A 1 239 ? -3.453  14.242  -3.416  1.00 84.78 239 A 1 
ATOM 1905 O OE1 . GLN A 1 239 ? -3.450  13.701  -2.331  1.00 75.52 239 A 1 
ATOM 1906 N NE2 . GLN A 1 239 ? -2.615  15.237  -3.610  1.00 71.98 239 A 1 
ATOM 1907 N N   . ALA A 1 240 ? -6.076  10.454  -5.488  1.00 96.53 240 A 1 
ATOM 1908 C CA  . ALA A 1 240 ? -5.542  9.231   -6.074  1.00 96.36 240 A 1 
ATOM 1909 C C   . ALA A 1 240 ? -6.168  8.953   -7.450  1.00 96.03 240 A 1 
ATOM 1910 O O   . ALA A 1 240 ? -5.433  8.724   -8.412  1.00 95.59 240 A 1 
ATOM 1911 C CB  . ALA A 1 240 ? -5.744  8.073   -5.091  1.00 96.52 240 A 1 
ATOM 1912 N N   . ALA A 1 241 ? -7.495  9.062   -7.564  1.00 96.78 241 A 1 
ATOM 1913 C CA  . ALA A 1 241 ? -8.237  8.848   -8.803  1.00 96.91 241 A 1 
ATOM 1914 C C   . ALA A 1 241 ? -7.764  9.784   -9.930  1.00 96.38 241 A 1 
ATOM 1915 O O   . ALA A 1 241 ? -7.398  9.334   -11.014 1.00 95.95 241 A 1 
ATOM 1916 C CB  . ALA A 1 241 ? -9.732  9.026   -8.494  1.00 97.47 241 A 1 
ATOM 1917 N N   . ILE A 1 242 ? -7.673  11.082  -9.654  1.00 96.08 242 A 1 
ATOM 1918 C CA  . ILE A 1 242 ? -7.272  12.085  -10.651 1.00 95.71 242 A 1 
ATOM 1919 C C   . ILE A 1 242 ? -5.782  11.973  -10.994 1.00 94.76 242 A 1 
ATOM 1920 O O   . ILE A 1 242 ? -5.398  12.012  -12.158 1.00 93.31 242 A 1 
ATOM 1921 C CB  . ILE A 1 242 ? -7.659  13.493  -10.143 1.00 95.87 242 A 1 
ATOM 1922 C CG1 . ILE A 1 242 ? -9.204  13.620  -10.118 1.00 95.37 242 A 1 
ATOM 1923 C CG2 . ILE A 1 242 ? -7.043  14.603  -11.010 1.00 95.04 242 A 1 
ATOM 1924 C CD1 . ILE A 1 242 ? -9.720  14.833  -9.343  1.00 93.08 242 A 1 
ATOM 1925 N N   . LYS A 1 243 ? -4.917  11.833  -9.981  1.00 94.75 243 A 1 
ATOM 1926 C CA  . LYS A 1 243 ? -3.461  11.889  -10.181 1.00 93.55 243 A 1 
ATOM 1927 C C   . LYS A 1 243 ? -2.888  10.619  -10.806 1.00 93.02 243 A 1 
ATOM 1928 O O   . LYS A 1 243 ? -1.961  10.722  -11.602 1.00 91.23 243 A 1 
ATOM 1929 C CB  . LYS A 1 243 ? -2.784  12.226  -8.848  1.00 92.50 243 A 1 
ATOM 1930 C CG  . LYS A 1 243 ? -1.271  12.407  -8.995  1.00 89.89 243 A 1 
ATOM 1931 C CD  . LYS A 1 243 ? -0.651  12.781  -7.643  1.00 86.32 243 A 1 
ATOM 1932 C CE  . LYS A 1 243 ? 0.868   12.847  -7.800  1.00 79.92 243 A 1 
ATOM 1933 N NZ  . LYS A 1 243 ? 1.533   12.897  -6.478  1.00 73.38 243 A 1 
ATOM 1934 N N   . TYR A 1 244 ? -3.382  9.447   -10.409 1.00 93.81 244 A 1 
ATOM 1935 C CA  . TYR A 1 244 ? -2.756  8.165   -10.759 1.00 93.09 244 A 1 
ATOM 1936 C C   . TYR A 1 244 ? -3.568  7.331   -11.747 1.00 93.07 244 A 1 
ATOM 1937 O O   . TYR A 1 244 ? -2.984  6.525   -12.468 1.00 91.46 244 A 1 
ATOM 1938 C CB  . TYR A 1 244 ? -2.471  7.371   -9.479  1.00 92.50 244 A 1 
ATOM 1939 C CG  . TYR A 1 244 ? -1.674  8.120   -8.425  1.00 92.01 244 A 1 
ATOM 1940 C CD1 . TYR A 1 244 ? -0.464  8.745   -8.762  1.00 89.65 244 A 1 
ATOM 1941 C CD2 . TYR A 1 244 ? -2.152  8.197   -7.101  1.00 90.07 244 A 1 
ATOM 1942 C CE1 . TYR A 1 244 ? 0.271   9.439   -7.781  1.00 88.94 244 A 1 
ATOM 1943 C CE2 . TYR A 1 244 ? -1.416  8.885   -6.119  1.00 88.88 244 A 1 
ATOM 1944 C CZ  . TYR A 1 244 ? -0.202  9.503   -6.456  1.00 89.13 244 A 1 
ATOM 1945 O OH  . TYR A 1 244 ? 0.519   10.158  -5.509  1.00 87.21 244 A 1 
ATOM 1946 N N   . PHE A 1 245 ? -4.884  7.556   -11.812 1.00 94.13 245 A 1 
ATOM 1947 C CA  . PHE A 1 245 ? -5.799  6.873   -12.728 1.00 94.82 245 A 1 
ATOM 1948 C C   . PHE A 1 245 ? -6.347  7.812   -13.804 1.00 94.98 245 A 1 
ATOM 1949 O O   . PHE A 1 245 ? -7.138  7.397   -14.646 1.00 92.77 245 A 1 
ATOM 1950 C CB  . PHE A 1 245 ? -6.896  6.164   -11.925 1.00 95.26 245 A 1 
ATOM 1951 C CG  . PHE A 1 245 ? -6.356  5.133   -10.952 1.00 95.49 245 A 1 
ATOM 1952 C CD1 . PHE A 1 245 ? -6.247  3.784   -11.342 1.00 94.39 245 A 1 
ATOM 1953 C CD2 . PHE A 1 245 ? -5.902  5.527   -9.680  1.00 94.66 245 A 1 
ATOM 1954 C CE1 . PHE A 1 245 ? -5.682  2.842   -10.470 1.00 94.32 245 A 1 
ATOM 1955 C CE2 . PHE A 1 245 ? -5.326  4.583   -8.808  1.00 94.45 245 A 1 
ATOM 1956 C CZ  . PHE A 1 245 ? -5.216  3.243   -9.206  1.00 94.83 245 A 1 
ATOM 1957 N N   . HIS A 1 246 ? -5.894  9.079   -13.804 1.00 94.49 246 A 1 
ATOM 1958 C CA  . HIS A 1 246 ? -6.229  10.091  -14.805 1.00 94.35 246 A 1 
ATOM 1959 C C   . HIS A 1 246 ? -7.738  10.310  -14.989 1.00 94.71 246 A 1 
ATOM 1960 O O   . HIS A 1 246 ? -8.183  10.662  -16.076 1.00 92.32 246 A 1 
ATOM 1961 C CB  . HIS A 1 246 ? -5.473  9.796   -16.109 1.00 92.91 246 A 1 
ATOM 1962 C CG  . HIS A 1 246 ? -3.985  9.674   -15.902 1.00 90.41 246 A 1 
ATOM 1963 N ND1 . HIS A 1 246 ? -3.158  10.659  -15.426 1.00 81.07 246 A 1 
ATOM 1964 C CD2 . HIS A 1 246 ? -3.213  8.564   -16.107 1.00 80.11 246 A 1 
ATOM 1965 C CE1 . HIS A 1 246 ? -1.917  10.158  -15.346 1.00 81.01 246 A 1 
ATOM 1966 N NE2 . HIS A 1 246 ? -1.901  8.885   -15.759 1.00 81.57 246 A 1 
ATOM 1967 N N   . ILE A 1 247 ? -8.518  10.120  -13.925 1.00 93.20 247 A 1 
ATOM 1968 C CA  . ILE A 1 247 ? -9.959  10.371  -13.939 1.00 94.08 247 A 1 
ATOM 1969 C C   . ILE A 1 247 ? -10.228 11.852  -14.205 1.00 93.52 247 A 1 
ATOM 1970 O O   . ILE A 1 247 ? -9.650  12.727  -13.558 1.00 92.42 247 A 1 
ATOM 1971 C CB  . ILE A 1 247 ? -10.608 9.888   -12.625 1.00 94.60 247 A 1 
ATOM 1972 C CG1 . ILE A 1 247 ? -10.430 8.371   -12.426 1.00 92.90 247 A 1 
ATOM 1973 C CG2 . ILE A 1 247 ? -12.095 10.261  -12.550 1.00 93.22 247 A 1 
ATOM 1974 C CD1 . ILE A 1 247 ? -10.977 7.495   -13.558 1.00 88.99 247 A 1 
ATOM 1975 N N   . THR A 1 248 ? -11.125 12.124  -15.155 1.00 93.48 248 A 1 
ATOM 1976 C CA  . THR A 1 248 ? -11.510 13.485  -15.558 1.00 91.99 248 A 1 
ATOM 1977 C C   . THR A 1 248 ? -12.822 13.943  -14.934 1.00 92.03 248 A 1 
ATOM 1978 O O   . THR A 1 248 ? -13.080 15.142  -14.898 1.00 89.81 248 A 1 
ATOM 1979 C CB  . THR A 1 248 ? -11.610 13.595  -17.084 1.00 90.56 248 A 1 
ATOM 1980 O OG1 . THR A 1 248 ? -12.433 12.575  -17.601 1.00 86.77 248 A 1 
ATOM 1981 C CG2 . THR A 1 248 ? -10.241 13.459  -17.743 1.00 84.68 248 A 1 
ATOM 1982 N N   . GLN A 1 249 ? -13.642 13.016  -14.433 1.00 94.48 249 A 1 
ATOM 1983 C CA  . GLN A 1 249 ? -14.946 13.285  -13.831 1.00 94.65 249 A 1 
ATOM 1984 C C   . GLN A 1 249 ? -15.024 12.657  -12.438 1.00 95.93 249 A 1 
ATOM 1985 O O   . GLN A 1 249 ? -15.574 11.573  -12.249 1.00 94.96 249 A 1 
ATOM 1986 C CB  . GLN A 1 249 ? -16.059 12.788  -14.760 1.00 92.65 249 A 1 
ATOM 1987 C CG  . GLN A 1 249 ? -16.101 13.558  -16.086 1.00 83.97 249 A 1 
ATOM 1988 C CD  . GLN A 1 249 ? -17.289 13.154  -16.954 1.00 76.94 249 A 1 
ATOM 1989 O OE1 . GLN A 1 249 ? -17.847 12.072  -16.874 1.00 68.31 249 A 1 
ATOM 1990 N NE2 . GLN A 1 249 ? -17.736 14.022  -17.835 1.00 65.31 249 A 1 
ATOM 1991 N N   . CYS A 1 250 ? -14.454 13.337  -11.455 1.00 96.91 250 A 1 
ATOM 1992 C CA  . CYS A 1 250 ? -14.540 12.936  -10.054 1.00 97.25 250 A 1 
ATOM 1993 C C   . CYS A 1 250 ? -15.544 13.822  -9.311  1.00 97.46 250 A 1 
ATOM 1994 O O   . CYS A 1 250 ? -15.459 15.050  -9.358  1.00 96.58 250 A 1 
ATOM 1995 C CB  . CYS A 1 250 ? -13.144 12.969  -9.431  1.00 96.58 250 A 1 
ATOM 1996 S SG  . CYS A 1 250 ? -13.161 12.116  -7.832  1.00 92.25 250 A 1 
ATOM 1997 N N   . ILE A 1 251 ? -16.489 13.193  -8.624  1.00 98.17 251 A 1 
ATOM 1998 C CA  . ILE A 1 251 ? -17.454 13.854  -7.749  1.00 98.24 251 A 1 
ATOM 1999 C C   . ILE A 1 251 ? -17.084 13.496  -6.317  1.00 98.37 251 A 1 
ATOM 2000 O O   . ILE A 1 251 ? -16.905 12.326  -5.993  1.00 98.16 251 A 1 
ATOM 2001 C CB  . ILE A 1 251 ? -18.900 13.455  -8.103  1.00 98.08 251 A 1 
ATOM 2002 C CG1 . ILE A 1 251 ? -19.216 13.763  -9.587  1.00 97.05 251 A 1 
ATOM 2003 C CG2 . ILE A 1 251 ? -19.884 14.198  -7.175  1.00 97.18 251 A 1 
ATOM 2004 C CD1 . ILE A 1 251 ? -20.539 13.167  -10.066 1.00 92.54 251 A 1 
ATOM 2005 N N   . ALA A 1 252 ? -16.972 14.492  -5.458  1.00 98.17 252 A 1 
ATOM 2006 C CA  . ALA A 1 252 ? -16.674 14.313  -4.051  1.00 98.00 252 A 1 
ATOM 2007 C C   . ALA A 1 252 ? -17.727 15.017  -3.200  1.00 98.00 252 A 1 
ATOM 2008 O O   . ALA A 1 252 ? -18.242 16.066  -3.587  1.00 97.24 252 A 1 
ATOM 2009 C CB  . ALA A 1 252 ? -15.258 14.823  -3.789  1.00 97.25 252 A 1 
ATOM 2010 N N   . CYS A 1 253 ? -18.039 14.457  -2.042  1.00 97.94 253 A 1 
ATOM 2011 C CA  . CYS A 1 253 ? -18.958 15.066  -1.092  1.00 97.69 253 A 1 
ATOM 2012 C C   . CYS A 1 253 ? -18.422 14.911  0.331   1.00 97.33 253 A 1 
ATOM 2013 O O   . CYS A 1 253 ? -17.938 13.845  0.699   1.00 96.34 253 A 1 
ATOM 2014 C CB  . CYS A 1 253 ? -20.345 14.435  -1.271  1.00 97.13 253 A 1 
ATOM 2015 S SG  . CYS A 1 253 ? -21.590 15.262  -0.247  1.00 94.53 253 A 1 
ATOM 2016 N N   . ASP A 1 254 ? -18.522 15.974  1.120   1.00 96.62 254 A 1 
ATOM 2017 C CA  . ASP A 1 254 ? -18.308 15.913  2.559   1.00 95.99 254 A 1 
ATOM 2018 C C   . ASP A 1 254 ? -19.104 17.013  3.271   1.00 95.52 254 A 1 
ATOM 2019 O O   . ASP A 1 254 ? -19.268 18.118  2.753   1.00 94.30 254 A 1 
ATOM 2020 C CB  . ASP A 1 254 ? -16.820 15.999  2.912   1.00 95.32 254 A 1 
ATOM 2021 C CG  . ASP A 1 254 ? -16.577 15.279  4.233   1.00 94.27 254 A 1 
ATOM 2022 O OD1 . ASP A 1 254 ? -17.000 15.829  5.275   1.00 91.19 254 A 1 
ATOM 2023 O OD2 . ASP A 1 254 ? -16.079 14.130  4.176   1.00 90.72 254 A 1 
ATOM 2024 N N   . SER A 1 255 ? -19.609 16.708  4.461   1.00 94.55 255 A 1 
ATOM 2025 C CA  . SER A 1 255 ? -20.346 17.675  5.280   1.00 93.36 255 A 1 
ATOM 2026 C C   . SER A 1 255 ? -19.450 18.485  6.224   1.00 93.20 255 A 1 
ATOM 2027 O O   . SER A 1 255 ? -19.902 19.495  6.766   1.00 91.58 255 A 1 
ATOM 2028 C CB  . SER A 1 255 ? -21.460 16.957  6.052   1.00 91.66 255 A 1 
ATOM 2029 O OG  . SER A 1 255 ? -20.951 15.995  6.962   1.00 86.85 255 A 1 
ATOM 2030 N N   . ASP A 1 256 ? -18.194 18.057  6.436   1.00 93.30 256 A 1 
ATOM 2031 C CA  . ASP A 1 256 ? -17.242 18.760  7.290   1.00 93.37 256 A 1 
ATOM 2032 C C   . ASP A 1 256 ? -16.626 19.969  6.568   1.00 94.31 256 A 1 
ATOM 2033 O O   . ASP A 1 256 ? -15.981 19.864  5.521   1.00 94.47 256 A 1 
ATOM 2034 C CB  . ASP A 1 256 ? -16.165 17.809  7.829   1.00 92.66 256 A 1 
ATOM 2035 C CG  . ASP A 1 256 ? -15.236 18.550  8.800   1.00 91.61 256 A 1 
ATOM 2036 O OD1 . ASP A 1 256 ? -14.255 19.170  8.328   1.00 88.09 256 A 1 
ATOM 2037 O OD2 . ASP A 1 256 ? -15.539 18.590  10.012  1.00 86.94 256 A 1 
ATOM 2038 N N   . ASP A 1 257 ? -16.801 21.132  7.175   1.00 93.72 257 A 1 
ATOM 2039 C CA  . ASP A 1 257 ? -16.351 22.414  6.632   1.00 94.35 257 A 1 
ATOM 2040 C C   . ASP A 1 257 ? -14.840 22.477  6.390   1.00 95.16 257 A 1 
ATOM 2041 O O   . ASP A 1 257 ? -14.391 23.040  5.389   1.00 94.63 257 A 1 
ATOM 2042 C CB  . ASP A 1 257 ? -16.756 23.531  7.624   1.00 93.37 257 A 1 
ATOM 2043 C CG  . ASP A 1 257 ? -18.210 23.970  7.465   1.00 89.84 257 A 1 
ATOM 2044 O OD1 . ASP A 1 257 ? -19.031 23.183  6.970   1.00 85.17 257 A 1 
ATOM 2045 O OD2 . ASP A 1 257 ? -18.485 25.178  7.641   1.00 85.55 257 A 1 
ATOM 2046 N N   . LYS A 1 258 ? -14.045 21.915  7.307   1.00 94.66 258 A 1 
ATOM 2047 C CA  . LYS A 1 258 ? -12.583 21.976  7.227   1.00 94.75 258 A 1 
ATOM 2048 C C   . LYS A 1 258 ? -12.067 21.022  6.161   1.00 95.69 258 A 1 
ATOM 2049 O O   . LYS A 1 258 ? -11.215 21.411  5.362   1.00 95.31 258 A 1 
ATOM 2050 C CB  . LYS A 1 258 ? -11.947 21.649  8.584   1.00 93.58 258 A 1 
ATOM 2051 C CG  . LYS A 1 258 ? -12.278 22.682  9.667   1.00 86.15 258 A 1 
ATOM 2052 C CD  . LYS A 1 258 ? -11.619 22.266  10.987  1.00 81.43 258 A 1 
ATOM 2053 C CE  . LYS A 1 258 ? -11.947 23.285  12.078  1.00 73.67 258 A 1 
ATOM 2054 N NZ  . LYS A 1 258 ? -11.420 22.854  13.397  1.00 64.64 258 A 1 
ATOM 2055 N N   . ALA A 1 259 ? -12.617 19.803  6.121   1.00 95.40 259 A 1 
ATOM 2056 C CA  . ALA A 1 259 ? -12.265 18.804  5.123   1.00 95.51 259 A 1 
ATOM 2057 C C   . ALA A 1 259 ? -12.624 19.276  3.704   1.00 96.16 259 A 1 
ATOM 2058 O O   . ALA A 1 259 ? -11.774 19.253  2.809   1.00 96.08 259 A 1 
ATOM 2059 C CB  . ALA A 1 259 ? -12.966 17.494  5.500   1.00 94.83 259 A 1 
ATOM 2060 N N   . ALA A 1 260 ? -13.842 19.811  3.511   1.00 95.91 260 A 1 
ATOM 2061 C CA  . ALA A 1 260 ? -14.281 20.342  2.222   1.00 95.97 260 A 1 
ATOM 2062 C C   . ALA A 1 260 ? -13.439 21.550  1.768   1.00 96.29 260 A 1 
ATOM 2063 O O   . ALA A 1 260 ? -13.008 21.612  0.617   1.00 96.10 260 A 1 
ATOM 2064 C CB  . ALA A 1 260 ? -15.773 20.690  2.323   1.00 95.53 260 A 1 
ATOM 2065 N N   . ALA A 1 261 ? -13.133 22.489  2.668   1.00 96.64 261 A 1 
ATOM 2066 C CA  . ALA A 1 261 ? -12.274 23.634  2.348   1.00 96.75 261 A 1 
ATOM 2067 C C   . ALA A 1 261 ? -10.853 23.200  1.956   1.00 96.79 261 A 1 
ATOM 2068 O O   . ALA A 1 261 ? -10.300 23.693  0.969   1.00 96.31 261 A 1 
ATOM 2069 C CB  . ALA A 1 261 ? -12.250 24.587  3.549   1.00 96.56 261 A 1 
ATOM 2070 N N   . TYR A 1 262 ? -10.278 22.237  2.680   1.00 97.06 262 A 1 
ATOM 2071 C CA  . TYR A 1 262 ? -8.963  21.682  2.364   1.00 96.81 262 A 1 
ATOM 2072 C C   . TYR A 1 262 ? -8.955  20.972  1.007   1.00 96.77 262 A 1 
ATOM 2073 O O   . TYR A 1 262 ? -8.059  21.198  0.190   1.00 96.15 262 A 1 
ATOM 2074 C CB  . TYR A 1 262 ? -8.542  20.737  3.483   1.00 96.36 262 A 1 
ATOM 2075 C CG  . TYR A 1 262 ? -7.155  20.171  3.276   1.00 95.84 262 A 1 
ATOM 2076 C CD1 . TYR A 1 262 ? -6.988  18.940  2.619   1.00 94.18 262 A 1 
ATOM 2077 C CD2 . TYR A 1 262 ? -6.033  20.889  3.728   1.00 94.63 262 A 1 
ATOM 2078 C CE1 . TYR A 1 262 ? -5.695  18.415  2.439   1.00 93.64 262 A 1 
ATOM 2079 C CE2 . TYR A 1 262 ? -4.741  20.366  3.553   1.00 93.57 262 A 1 
ATOM 2080 C CZ  . TYR A 1 262 ? -4.571  19.124  2.916   1.00 93.28 262 A 1 
ATOM 2081 O OH  . TYR A 1 262 ? -3.323  18.602  2.776   1.00 91.57 262 A 1 
ATOM 2082 N N   . THR A 1 263 ? -9.981  20.158  0.737   1.00 96.87 263 A 1 
ATOM 2083 C CA  . THR A 1 263 ? -10.148 19.472  -0.549  1.00 96.71 263 A 1 
ATOM 2084 C C   . THR A 1 263 ? -10.288 20.478  -1.687  1.00 96.49 263 A 1 
ATOM 2085 O O   . THR A 1 263 ? -9.572  20.375  -2.679  1.00 95.96 263 A 1 
ATOM 2086 C CB  . THR A 1 263 ? -11.331 18.496  -0.492  1.00 96.63 263 A 1 
ATOM 2087 O OG1 . THR A 1 263 ? -11.049 17.550  0.509   1.00 94.01 263 A 1 
ATOM 2088 C CG2 . THR A 1 263 ? -11.518 17.721  -1.792  1.00 94.02 263 A 1 
ATOM 2089 N N   . THR A 1 264 ? -11.098 21.516  -1.527  1.00 96.79 264 A 1 
ATOM 2090 C CA  . THR A 1 264 ? -11.216 22.607  -2.513  1.00 96.27 264 A 1 
ATOM 2091 C C   . THR A 1 264 ? -9.852  23.232  -2.810  1.00 95.79 264 A 1 
ATOM 2092 O O   . THR A 1 264 ? -9.440  23.302  -3.966  1.00 94.94 264 A 1 
ATOM 2093 C CB  . THR A 1 264 ? -12.179 23.701  -2.024  1.00 95.88 264 A 1 
ATOM 2094 O OG1 . THR A 1 264 ? -13.439 23.161  -1.723  1.00 90.71 264 A 1 
ATOM 2095 C CG2 . THR A 1 264 ? -12.406 24.788  -3.077  1.00 90.26 264 A 1 
ATOM 2096 N N   . ALA A 1 265 ? -9.107  23.621  -1.775  1.00 96.41 265 A 1 
ATOM 2097 C CA  . ALA A 1 265 ? -7.790  24.238  -1.933  1.00 95.70 265 A 1 
ATOM 2098 C C   . ALA A 1 265 ? -6.788  23.320  -2.655  1.00 94.90 265 A 1 
ATOM 2099 O O   . ALA A 1 265 ? -6.003  23.784  -3.481  1.00 93.40 265 A 1 
ATOM 2100 C CB  . ALA A 1 265 ? -7.282  24.643  -0.545  1.00 95.83 265 A 1 
ATOM 2101 N N   . ARG A 1 266 ? -6.850  22.012  -2.393  1.00 95.50 266 A 1 
ATOM 2102 C CA  . ARG A 1 266 ? -5.989  21.003  -3.033  1.00 93.80 266 A 1 
ATOM 2103 C C   . ARG A 1 266 ? -6.212  20.908  -4.549  1.00 93.56 266 A 1 
ATOM 2104 O O   . ARG A 1 266 ? -5.270  20.595  -5.278  1.00 91.51 266 A 1 
ATOM 2105 C CB  . ARG A 1 266 ? -6.222  19.662  -2.306  1.00 92.21 266 A 1 
ATOM 2106 C CG  . ARG A 1 266 ? -5.355  18.517  -2.826  1.00 87.35 266 A 1 
ATOM 2107 C CD  . ARG A 1 266 ? -5.603  17.222  -2.036  1.00 85.91 266 A 1 
ATOM 2108 N NE  . ARG A 1 266 ? -4.841  17.164  -0.775  1.00 81.84 266 A 1 
ATOM 2109 C CZ  . ARG A 1 266 ? -4.840  16.145  0.079   1.00 78.76 266 A 1 
ATOM 2110 N NH1 . ARG A 1 266 ? -5.636  15.127  -0.035  1.00 73.33 266 A 1 
ATOM 2111 N NH2 . ARG A 1 266 ? -4.015  16.111  1.080   1.00 71.71 266 A 1 
ATOM 2112 N N   . PHE A 1 267 ? -7.425  21.199  -5.025  1.00 94.89 267 A 1 
ATOM 2113 C CA  . PHE A 1 267 ? -7.817  21.081  -6.434  1.00 94.29 267 A 1 
ATOM 2114 C C   . PHE A 1 267 ? -8.024  22.424  -7.159  1.00 93.66 267 A 1 
ATOM 2115 O O   . PHE A 1 267 ? -8.427  22.417  -8.317  1.00 90.48 267 A 1 
ATOM 2116 C CB  . PHE A 1 267 ? -9.026  20.149  -6.546  1.00 93.93 267 A 1 
ATOM 2117 C CG  . PHE A 1 267 ? -8.686  18.696  -6.265  1.00 93.86 267 A 1 
ATOM 2118 C CD1 . PHE A 1 267 ? -8.139  17.887  -7.277  1.00 91.15 267 A 1 
ATOM 2119 C CD2 . PHE A 1 267 ? -8.907  18.159  -4.987  1.00 92.15 267 A 1 
ATOM 2120 C CE1 . PHE A 1 267 ? -7.829  16.547  -7.006  1.00 90.91 267 A 1 
ATOM 2121 C CE2 . PHE A 1 267 ? -8.595  16.820  -4.716  1.00 91.43 267 A 1 
ATOM 2122 C CZ  . PHE A 1 267 ? -8.060  16.014  -5.726  1.00 91.66 267 A 1 
ATOM 2123 N N   . ASN A 1 268 ? -7.668  23.557  -6.551  1.00 93.32 268 A 1 
ATOM 2124 C CA  . ASN A 1 268 ? -7.817  24.898  -7.149  1.00 91.55 268 A 1 
ATOM 2125 C C   . ASN A 1 268 ? -7.216  25.031  -8.563  1.00 90.39 268 A 1 
ATOM 2126 O O   . ASN A 1 268 ? -7.731  25.775  -9.390  1.00 85.10 268 A 1 
ATOM 2127 C CB  . ASN A 1 268 ? -7.156  25.935  -6.221  1.00 89.21 268 A 1 
ATOM 2128 C CG  . ASN A 1 268 ? -8.032  26.358  -5.054  1.00 79.33 268 A 1 
ATOM 2129 O OD1 . ASN A 1 268 ? -9.209  26.077  -4.970  1.00 70.79 268 A 1 
ATOM 2130 N ND2 . ASN A 1 268 ? -7.481  27.091  -4.115  1.00 71.70 268 A 1 
ATOM 2131 N N   . ASN A 1 269 ? -6.140  24.295  -8.857  1.00 89.75 269 A 1 
ATOM 2132 C CA  . ASN A 1 269 ? -5.473  24.322  -10.167 1.00 88.07 269 A 1 
ATOM 2133 C C   . ASN A 1 269 ? -6.066  23.325  -11.185 1.00 87.46 269 A 1 
ATOM 2134 O O   . ASN A 1 269 ? -5.524  23.186  -12.280 1.00 83.57 269 A 1 
ATOM 2135 C CB  . ASN A 1 269 ? -3.967  24.089  -9.953  1.00 86.50 269 A 1 
ATOM 2136 C CG  . ASN A 1 269 ? -3.301  25.191  -9.147  1.00 81.70 269 A 1 
ATOM 2137 O OD1 . ASN A 1 269 ? -3.709  26.330  -9.118  1.00 75.49 269 A 1 
ATOM 2138 N ND2 . ASN A 1 269 ? -2.221  24.883  -8.465  1.00 74.94 269 A 1 
ATOM 2139 N N   . ARG A 1 270 ? -7.121  22.581  -10.814 1.00 88.10 270 A 1 
ATOM 2140 C CA  . ARG A 1 270 ? -7.765  21.537  -11.631 1.00 87.16 270 A 1 
ATOM 2141 C C   . ARG A 1 270 ? -9.293  21.539  -11.453 1.00 89.30 270 A 1 
ATOM 2142 O O   . ARG A 1 270 ? -9.861  20.486  -11.144 1.00 86.21 270 A 1 
ATOM 2143 C CB  . ARG A 1 270 ? -7.174  20.157  -11.289 1.00 84.00 270 A 1 
ATOM 2144 C CG  . ARG A 1 270 ? -5.673  20.054  -11.561 1.00 79.38 270 A 1 
ATOM 2145 C CD  . ARG A 1 270 ? -5.221  18.616  -11.302 1.00 75.45 270 A 1 
ATOM 2146 N NE  . ARG A 1 270 ? -3.775  18.467  -11.514 1.00 69.86 270 A 1 
ATOM 2147 C CZ  . ARG A 1 270 ? -3.112  17.331  -11.460 1.00 63.24 270 A 1 
ATOM 2148 N NH1 . ARG A 1 270 ? -3.709  16.203  -11.178 1.00 59.32 270 A 1 
ATOM 2149 N NH2 . ARG A 1 270 ? -1.830  17.301  -11.691 1.00 56.70 270 A 1 
ATOM 2150 N N   . PRO A 1 271 ? -9.971  22.690  -11.617 1.00 86.93 271 A 1 
ATOM 2151 C CA  . PRO A 1 271 ? -11.397 22.833  -11.298 1.00 87.26 271 A 1 
ATOM 2152 C C   . PRO A 1 271 ? -12.293 21.919  -12.147 1.00 88.74 271 A 1 
ATOM 2153 O O   . PRO A 1 271 ? -13.295 21.428  -11.651 1.00 85.42 271 A 1 
ATOM 2154 C CB  . PRO A 1 271 ? -11.712 24.317  -11.529 1.00 84.83 271 A 1 
ATOM 2155 C CG  . PRO A 1 271 ? -10.668 24.754  -12.556 1.00 82.89 271 A 1 
ATOM 2156 C CD  . PRO A 1 271 ? -9.452  23.928  -12.166 1.00 86.50 271 A 1 
ATOM 2157 N N   . ASP A 1 272 ? -11.887 21.609  -13.377 1.00 90.68 272 A 1 
ATOM 2158 C CA  . ASP A 1 272 ? -12.693 20.798  -14.300 1.00 91.76 272 A 1 
ATOM 2159 C C   . ASP A 1 272 ? -12.658 19.288  -13.993 1.00 92.73 272 A 1 
ATOM 2160 O O   . ASP A 1 272 ? -13.424 18.521  -14.570 1.00 89.74 272 A 1 
ATOM 2161 C CB  . ASP A 1 272 ? -12.219 21.051  -15.740 1.00 89.18 272 A 1 
ATOM 2162 C CG  . ASP A 1 272 ? -12.181 22.539  -16.100 1.00 82.87 272 A 1 
ATOM 2163 O OD1 . ASP A 1 272 ? -13.121 23.263  -15.716 1.00 77.30 272 A 1 
ATOM 2164 O OD2 . ASP A 1 272 ? -11.163 22.947  -16.697 1.00 77.54 272 A 1 
ATOM 2165 N N   . GLN A 1 273 ? -11.756 18.838  -13.110 1.00 93.04 273 A 1 
ATOM 2166 C CA  . GLN A 1 273 ? -11.564 17.410  -12.812 1.00 93.72 273 A 1 
ATOM 2167 C C   . GLN A 1 273 ? -12.298 16.953  -11.548 1.00 95.08 273 A 1 
ATOM 2168 O O   . GLN A 1 273 ? -12.526 15.756  -11.373 1.00 93.93 273 A 1 
ATOM 2169 C CB  . GLN A 1 273 ? -10.065 17.090  -12.709 1.00 91.77 273 A 1 
ATOM 2170 C CG  . GLN A 1 273 ? -9.345  17.281  -14.051 1.00 88.27 273 A 1 
ATOM 2171 C CD  . GLN A 1 273 ? -7.871  16.889  -14.026 1.00 85.63 273 A 1 
ATOM 2172 O OE1 . GLN A 1 273 ? -7.182  16.837  -13.014 1.00 78.23 273 A 1 
ATOM 2173 N NE2 . GLN A 1 273 ? -7.297  16.624  -15.182 1.00 75.17 273 A 1 
ATOM 2174 N N   . LEU A 1 274 ? -12.647 17.876  -10.651 1.00 95.36 274 A 1 
ATOM 2175 C CA  . LEU A 1 274 ? -13.318 17.574  -9.391  1.00 96.23 274 A 1 
ATOM 2176 C C   . LEU A 1 274 ? -14.537 18.473  -9.181  1.00 96.66 274 A 1 
ATOM 2177 O O   . LEU A 1 274 ? -14.404 19.680  -9.012  1.00 95.60 274 A 1 
ATOM 2178 C CB  . LEU A 1 274 ? -12.328 17.724  -8.220  1.00 95.79 274 A 1 
ATOM 2179 C CG  . LEU A 1 274 ? -12.944 17.352  -6.856  1.00 95.54 274 A 1 
ATOM 2180 C CD1 . LEU A 1 274 ? -13.214 15.850  -6.743  1.00 92.61 274 A 1 
ATOM 2181 C CD2 . LEU A 1 274 ? -12.003 17.737  -5.723  1.00 92.66 274 A 1 
ATOM 2182 N N   . THR A 1 275 ? -15.717 17.857  -9.064  1.00 97.04 275 A 1 
ATOM 2183 C CA  . THR A 1 275 ? -16.919 18.526  -8.555  1.00 97.18 275 A 1 
ATOM 2184 C C   . THR A 1 275 ? -17.075 18.190  -7.076  1.00 97.39 275 A 1 
ATOM 2185 O O   . THR A 1 275 ? -17.394 17.054  -6.728  1.00 96.92 275 A 1 
ATOM 2186 C CB  . THR A 1 275 ? -18.160 18.109  -9.354  1.00 96.85 275 A 1 
ATOM 2187 O OG1 . THR A 1 275 ? -17.958 18.394  -10.718 1.00 94.03 275 A 1 
ATOM 2188 C CG2 . THR A 1 275 ? -19.402 18.880  -8.921  1.00 93.94 275 A 1 
ATOM 2189 N N   . LEU A 1 276 ? -16.833 19.156  -6.193  1.00 97.10 276 A 1 
ATOM 2190 C CA  . LEU A 1 276 ? -16.979 18.978  -4.745  1.00 97.21 276 A 1 
ATOM 2191 C C   . LEU A 1 276 ? -18.309 19.556  -4.251  1.00 97.26 276 A 1 
ATOM 2192 O O   . LEU A 1 276 ? -18.571 20.749  -4.391  1.00 96.70 276 A 1 
ATOM 2193 C CB  . LEU A 1 276 ? -15.774 19.601  -4.022  1.00 96.77 276 A 1 
ATOM 2194 C CG  . LEU A 1 276 ? -15.827 19.471  -2.488  1.00 95.99 276 A 1 
ATOM 2195 C CD1 . LEU A 1 276 ? -15.721 18.023  -2.012  1.00 93.59 276 A 1 
ATOM 2196 C CD2 . LEU A 1 276 ? -14.661 20.236  -1.875  1.00 93.47 276 A 1 
ATOM 2197 N N   . HIS A 1 277 ? -19.111 18.719  -3.594  1.00 97.42 277 A 1 
ATOM 2198 C CA  . HIS A 1 277 ? -20.330 19.119  -2.903  1.00 97.27 277 A 1 
ATOM 2199 C C   . HIS A 1 277 ? -20.074 19.187  -1.401  1.00 97.02 277 A 1 
ATOM 2200 O O   . HIS A 1 277 ? -19.847 18.173  -0.746  1.00 96.11 277 A 1 
ATOM 2201 C CB  . HIS A 1 277 ? -21.469 18.153  -3.256  1.00 97.22 277 A 1 
ATOM 2202 C CG  . HIS A 1 277 ? -21.800 18.167  -4.727  1.00 97.31 277 A 1 
ATOM 2203 N ND1 . HIS A 1 277 ? -22.507 19.147  -5.389  1.00 89.28 277 A 1 
ATOM 2204 C CD2 . HIS A 1 277 ? -21.419 17.235  -5.652  1.00 90.60 277 A 1 
ATOM 2205 C CE1 . HIS A 1 277 ? -22.551 18.806  -6.686  1.00 92.47 277 A 1 
ATOM 2206 N NE2 . HIS A 1 277 ? -21.901 17.653  -6.890  1.00 93.64 277 A 1 
ATOM 2207 N N   . LYS A 1 278 ? -20.150 20.392  -0.833  1.00 96.68 278 A 1 
ATOM 2208 C CA  . LYS A 1 278 ? -20.156 20.589  0.620   1.00 96.21 278 A 1 
ATOM 2209 C C   . LYS A 1 278 ? -21.578 20.363  1.141   1.00 95.99 278 A 1 
ATOM 2210 O O   . LYS A 1 278 ? -22.345 21.315  1.289   1.00 94.44 278 A 1 
ATOM 2211 C CB  . LYS A 1 278 ? -19.593 21.977  0.955   1.00 95.36 278 A 1 
ATOM 2212 C CG  . LYS A 1 278 ? -19.481 22.139  2.473   1.00 89.52 278 A 1 
ATOM 2213 C CD  . LYS A 1 278 ? -19.129 23.574  2.859   1.00 82.44 278 A 1 
ATOM 2214 C CE  . LYS A 1 278 ? -19.401 23.672  4.355   1.00 73.42 278 A 1 
ATOM 2215 N NZ  . LYS A 1 278 ? -19.142 25.010  4.924   1.00 65.71 278 A 1 
ATOM 2216 N N   . ALA A 1 279 ? -21.946 19.105  1.363   1.00 95.45 279 A 1 
ATOM 2217 C CA  . ALA A 1 279 ? -23.298 18.719  1.744   1.00 95.06 279 A 1 
ATOM 2218 C C   . ALA A 1 279 ? -23.323 17.348  2.437   1.00 94.78 279 A 1 
ATOM 2219 O O   . ALA A 1 279 ? -22.329 16.623  2.473   1.00 93.45 279 A 1 
ATOM 2220 C CB  . ALA A 1 279 ? -24.167 18.715  0.475   1.00 94.72 279 A 1 
ATOM 2221 N N   . ASP A 1 280 ? -24.498 16.977  2.962   1.00 94.84 280 A 1 
ATOM 2222 C CA  . ASP A 1 280 ? -24.766 15.601  3.370   1.00 94.69 280 A 1 
ATOM 2223 C C   . ASP A 1 280 ? -24.936 14.713  2.123   1.00 95.49 280 A 1 
ATOM 2224 O O   . ASP A 1 280 ? -25.618 15.105  1.170   1.00 95.07 280 A 1 
ATOM 2225 C CB  . ASP A 1 280 ? -26.005 15.573  4.272   1.00 93.10 280 A 1 
ATOM 2226 C CG  . ASP A 1 280 ? -26.228 14.200  4.905   1.00 91.64 280 A 1 
ATOM 2227 O OD1 . ASP A 1 280 ? -26.689 13.289  4.186   1.00 88.30 280 A 1 
ATOM 2228 O OD2 . ASP A 1 280 ? -25.973 14.040  6.121   1.00 86.58 280 A 1 
ATOM 2229 N N   . PHE A 1 281 ? -24.359 13.500  2.132   1.00 95.51 281 A 1 
ATOM 2230 C CA  . PHE A 1 281 ? -24.364 12.591  0.975   1.00 95.93 281 A 1 
ATOM 2231 C C   . PHE A 1 281 ? -25.775 12.250  0.466   1.00 96.62 281 A 1 
ATOM 2232 O O   . PHE A 1 281 ? -25.951 11.981  -0.721  1.00 96.58 281 A 1 
ATOM 2233 C CB  . PHE A 1 281 ? -23.606 11.305  1.336   1.00 95.24 281 A 1 
ATOM 2234 C CG  . PHE A 1 281 ? -24.377 10.361  2.238   1.00 95.17 281 A 1 
ATOM 2235 C CD1 . PHE A 1 281 ? -24.329 10.512  3.633   1.00 94.46 281 A 1 
ATOM 2236 C CD2 . PHE A 1 281 ? -25.179 9.352   1.679   1.00 94.67 281 A 1 
ATOM 2237 C CE1 . PHE A 1 281 ? -25.086 9.669   4.463   1.00 93.60 281 A 1 
ATOM 2238 C CE2 . PHE A 1 281 ? -25.941 8.508   2.512   1.00 93.56 281 A 1 
ATOM 2239 C CZ  . PHE A 1 281 ? -25.893 8.670   3.905   1.00 93.22 281 A 1 
ATOM 2240 N N   . ARG A 1 282 ? -26.806 12.301  1.311   1.00 96.13 282 A 1 
ATOM 2241 C CA  . ARG A 1 282 ? -28.207 12.052  0.932   1.00 96.09 282 A 1 
ATOM 2242 C C   . ARG A 1 282 ? -28.705 13.037  -0.122  1.00 96.86 282 A 1 
ATOM 2243 O O   . ARG A 1 282 ? -29.505 12.672  -0.979  1.00 96.68 282 A 1 
ATOM 2244 C CB  . ARG A 1 282 ? -29.107 12.148  2.176   1.00 95.12 282 A 1 
ATOM 2245 C CG  . ARG A 1 282 ? -28.777 11.093  3.241   1.00 93.38 282 A 1 
ATOM 2246 C CD  . ARG A 1 282 ? -29.622 11.350  4.488   1.00 91.21 282 A 1 
ATOM 2247 N NE  . ARG A 1 282 ? -29.201 10.546  5.640   1.00 87.65 282 A 1 
ATOM 2248 C CZ  . ARG A 1 282 ? -28.243 10.811  6.503   1.00 85.17 282 A 1 
ATOM 2249 N NH1 . ARG A 1 282 ? -27.442 11.828  6.370   1.00 79.05 282 A 1 
ATOM 2250 N NH2 . ARG A 1 282 ? -28.083 10.049  7.548   1.00 80.16 282 A 1 
ATOM 2251 N N   . SER A 1 283 ? -28.213 14.273  -0.090  1.00 96.59 283 A 1 
ATOM 2252 C CA  . SER A 1 283 ? -28.592 15.312  -1.053  1.00 96.85 283 A 1 
ATOM 2253 C C   . SER A 1 283 ? -28.116 15.023  -2.479  1.00 97.39 283 A 1 
ATOM 2254 O O   . SER A 1 283 ? -28.688 15.561  -3.425  1.00 96.79 283 A 1 
ATOM 2255 C CB  . SER A 1 283 ? -28.075 16.675  -0.596  1.00 96.05 283 A 1 
ATOM 2256 O OG  . SER A 1 283 ? -26.671 16.745  -0.692  1.00 91.99 283 A 1 
ATOM 2257 N N   . LEU A 1 284 ? -27.129 14.137  -2.661  1.00 97.39 284 A 1 
ATOM 2258 C CA  . LEU A 1 284 ? -26.581 13.797  -3.978  1.00 97.71 284 A 1 
ATOM 2259 C C   . LEU A 1 284 ? -27.642 13.230  -4.930  1.00 97.95 284 A 1 
ATOM 2260 O O   . LEU A 1 284 ? -27.545 13.438  -6.134  1.00 97.61 284 A 1 
ATOM 2261 C CB  . LEU A 1 284 ? -25.432 12.790  -3.819  1.00 97.69 284 A 1 
ATOM 2262 C CG  . LEU A 1 284 ? -24.182 13.332  -3.099  1.00 97.29 284 A 1 
ATOM 2263 C CD1 . LEU A 1 284 ? -23.200 12.186  -2.882  1.00 96.06 284 A 1 
ATOM 2264 C CD2 . LEU A 1 284 ? -23.485 14.421  -3.917  1.00 95.91 284 A 1 
ATOM 2265 N N   . THR A 1 285 ? -28.692 12.567  -4.415  1.00 97.65 285 A 1 
ATOM 2266 C CA  . THR A 1 285 ? -29.800 12.038  -5.232  1.00 97.59 285 A 1 
ATOM 2267 C C   . THR A 1 285 ? -30.664 13.126  -5.876  1.00 97.68 285 A 1 
ATOM 2268 O O   . THR A 1 285 ? -31.305 12.868  -6.889  1.00 96.44 285 A 1 
ATOM 2269 C CB  . THR A 1 285 ? -30.714 11.125  -4.406  1.00 96.81 285 A 1 
ATOM 2270 O OG1 . THR A 1 285 ? -31.274 11.820  -3.315  1.00 93.23 285 A 1 
ATOM 2271 C CG2 . THR A 1 285 ? -29.967 9.917   -3.848  1.00 92.23 285 A 1 
ATOM 2272 N N   . GLY A 1 286 ? -30.689 14.329  -5.313  1.00 97.51 286 A 1 
ATOM 2273 C CA  . GLY A 1 286 ? -31.361 15.497  -5.891  1.00 97.32 286 A 1 
ATOM 2274 C C   . GLY A 1 286 ? -30.463 16.333  -6.810  1.00 97.47 286 A 1 
ATOM 2275 O O   . GLY A 1 286 ? -30.963 17.201  -7.518  1.00 95.48 286 A 1 
ATOM 2276 N N   . ILE A 1 287 ? -29.150 16.087  -6.782  1.00 97.52 287 A 1 
ATOM 2277 C CA  . ILE A 1 287 ? -28.150 16.849  -7.540  1.00 97.18 287 A 1 
ATOM 2278 C C   . ILE A 1 287 ? -27.699 16.071  -8.780  1.00 97.53 287 A 1 
ATOM 2279 O O   . ILE A 1 287 ? -27.545 16.643  -9.858  1.00 96.55 287 A 1 
ATOM 2280 C CB  . ILE A 1 287 ? -26.950 17.198  -6.622  1.00 96.12 287 A 1 
ATOM 2281 C CG1 . ILE A 1 287 ? -27.391 18.064  -5.417  1.00 93.34 287 A 1 
ATOM 2282 C CG2 . ILE A 1 287 ? -25.850 17.921  -7.413  1.00 93.19 287 A 1 
ATOM 2283 C CD1 . ILE A 1 287 ? -26.318 18.215  -4.324  1.00 88.68 287 A 1 
ATOM 2284 N N   . LEU A 1 288 ? -27.469 14.763  -8.629  1.00 97.50 288 A 1 
ATOM 2285 C CA  . LEU A 1 288 ? -26.930 13.899  -9.670  1.00 97.68 288 A 1 
ATOM 2286 C C   . LEU A 1 288 ? -28.053 13.133  -10.380 1.00 97.91 288 A 1 
ATOM 2287 O O   . LEU A 1 288 ? -28.966 12.636  -9.717  1.00 97.61 288 A 1 
ATOM 2288 C CB  . LEU A 1 288 ? -25.887 12.940  -9.077  1.00 97.70 288 A 1 
ATOM 2289 C CG  . LEU A 1 288 ? -24.703 13.624  -8.370  1.00 97.19 288 A 1 
ATOM 2290 C CD1 . LEU A 1 288 ? -23.760 12.556  -7.810  1.00 95.36 288 A 1 
ATOM 2291 C CD2 . LEU A 1 288 ? -23.911 14.534  -9.307  1.00 95.40 288 A 1 
ATOM 2292 N N   . PRO A 1 289 ? -27.976 12.960  -11.710 1.00 98.26 289 A 1 
ATOM 2293 C CA  . PRO A 1 289 ? -28.925 12.126  -12.434 1.00 98.19 289 A 1 
ATOM 2294 C C   . PRO A 1 289 ? -28.884 10.666  -11.948 1.00 98.27 289 A 1 
ATOM 2295 O O   . PRO A 1 289 ? -27.802 10.146  -11.654 1.00 97.80 289 A 1 
ATOM 2296 C CB  . PRO A 1 289 ? -28.542 12.239  -13.913 1.00 97.65 289 A 1 
ATOM 2297 C CG  . PRO A 1 289 ? -27.760 13.544  -13.991 1.00 96.22 289 A 1 
ATOM 2298 C CD  . PRO A 1 289 ? -27.069 13.622  -12.635 1.00 97.86 289 A 1 
ATOM 2299 N N   . PRO A 1 290 ? -30.040 9.956   -11.916 1.00 98.15 290 A 1 
ATOM 2300 C CA  . PRO A 1 290 ? -30.059 8.523   -11.644 1.00 98.06 290 A 1 
ATOM 2301 C C   . PRO A 1 290 ? -29.167 7.742   -12.617 1.00 97.94 290 A 1 
ATOM 2302 O O   . PRO A 1 290 ? -29.097 8.067   -13.804 1.00 97.16 290 A 1 
ATOM 2303 C CB  . PRO A 1 290 ? -31.520 8.092   -11.762 1.00 97.44 290 A 1 
ATOM 2304 C CG  . PRO A 1 290 ? -32.293 9.382   -11.494 1.00 95.51 290 A 1 
ATOM 2305 C CD  . PRO A 1 290 ? -31.388 10.458  -12.085 1.00 97.77 290 A 1 
ATOM 2306 N N   . ASN A 1 291 ? -28.523 6.675   -12.124 1.00 97.96 291 A 1 
ATOM 2307 C CA  . ASN A 1 291 ? -27.644 5.802   -12.911 1.00 97.74 291 A 1 
ATOM 2308 C C   . ASN A 1 291 ? -26.548 6.565   -13.688 1.00 97.69 291 A 1 
ATOM 2309 O O   . ASN A 1 291 ? -26.230 6.220   -14.828 1.00 96.22 291 A 1 
ATOM 2310 C CB  . ASN A 1 291 ? -28.487 4.880   -13.814 1.00 96.87 291 A 1 
ATOM 2311 C CG  . ASN A 1 291 ? -29.555 4.119   -13.063 1.00 93.98 291 A 1 
ATOM 2312 O OD1 . ASN A 1 291 ? -29.286 3.281   -12.224 1.00 83.69 291 A 1 
ATOM 2313 N ND2 . ASN A 1 291 ? -30.811 4.381   -13.343 1.00 82.83 291 A 1 
ATOM 2314 N N   . SER A 1 292 ? -25.995 7.612   -13.106 1.00 97.95 292 A 1 
ATOM 2315 C CA  . SER A 1 292 ? -24.974 8.445   -13.754 1.00 97.81 292 A 1 
ATOM 2316 C C   . SER A 1 292 ? -23.542 8.098   -13.343 1.00 97.83 292 A 1 
ATOM 2317 O O   . SER A 1 292 ? -22.615 8.393   -14.089 1.00 97.05 292 A 1 
ATOM 2318 C CB  . SER A 1 292 ? -25.253 9.926   -13.496 1.00 97.38 292 A 1 
ATOM 2319 O OG  . SER A 1 292 ? -25.215 10.222  -12.119 1.00 96.58 292 A 1 
ATOM 2320 N N   . VAL A 1 293 ? -23.358 7.436   -12.197 1.00 98.17 293 A 1 
ATOM 2321 C CA  . VAL A 1 293 ? -22.046 7.116   -11.624 1.00 98.36 293 A 1 
ATOM 2322 C C   . VAL A 1 293 ? -21.582 5.732   -12.080 1.00 98.33 293 A 1 
ATOM 2323 O O   . VAL A 1 293 ? -22.309 4.751   -11.939 1.00 97.94 293 A 1 
ATOM 2324 C CB  . VAL A 1 293 ? -22.110 7.220   -10.089 1.00 98.24 293 A 1 
ATOM 2325 C CG1 . VAL A 1 293 ? -20.790 6.825   -9.426  1.00 97.37 293 A 1 
ATOM 2326 C CG2 . VAL A 1 293 ? -22.446 8.652   -9.645  1.00 97.27 293 A 1 
ATOM 2327 N N   . ASP A 1 294 ? -20.353 5.630   -12.588 1.00 98.28 294 A 1 
ATOM 2328 C CA  . ASP A 1 294 ? -19.741 4.358   -12.994 1.00 98.22 294 A 1 
ATOM 2329 C C   . ASP A 1 294 ? -19.114 3.630   -11.805 1.00 98.33 294 A 1 
ATOM 2330 O O   . ASP A 1 294 ? -19.187 2.401   -11.708 1.00 97.94 294 A 1 
ATOM 2331 C CB  . ASP A 1 294 ? -18.670 4.616   -14.065 1.00 97.88 294 A 1 
ATOM 2332 C CG  . ASP A 1 294 ? -19.286 5.121   -15.358 1.00 97.24 294 A 1 
ATOM 2333 O OD1 . ASP A 1 294 ? -19.987 4.327   -16.026 1.00 94.52 294 A 1 
ATOM 2334 O OD2 . ASP A 1 294 ? -19.131 6.315   -15.694 1.00 94.59 294 A 1 
ATOM 2335 N N   . VAL A 1 295 ? -18.492 4.387   -10.896 1.00 98.48 295 A 1 
ATOM 2336 C CA  . VAL A 1 295 ? -17.724 3.822   -9.785  1.00 98.66 295 A 1 
ATOM 2337 C C   . VAL A 1 295 ? -17.911 4.631   -8.516  1.00 98.74 295 A 1 
ATOM 2338 O O   . VAL A 1 295 ? -17.786 5.851   -8.526  1.00 98.54 295 A 1 
ATOM 2339 C CB  . VAL A 1 295 ? -16.223 3.755   -10.101 1.00 98.39 295 A 1 
ATOM 2340 C CG1 . VAL A 1 295 ? -15.534 2.787   -9.125  1.00 96.09 295 A 1 
ATOM 2341 C CG2 . VAL A 1 295 ? -15.937 3.290   -11.528 1.00 96.37 295 A 1 
ATOM 2342 N N   . ILE A 1 296 ? -18.129 3.942   -7.402  1.00 98.74 296 A 1 
ATOM 2343 C CA  . ILE A 1 296 ? -18.090 4.551   -6.074  1.00 98.78 296 A 1 
ATOM 2344 C C   . ILE A 1 296 ? -16.867 4.001   -5.338  1.00 98.77 296 A 1 
ATOM 2345 O O   . ILE A 1 296 ? -16.739 2.791   -5.167  1.00 98.62 296 A 1 
ATOM 2346 C CB  . ILE A 1 296 ? -19.414 4.327   -5.317  1.00 98.73 296 A 1 
ATOM 2347 C CG1 . ILE A 1 296 ? -20.604 4.886   -6.137  1.00 98.39 296 A 1 
ATOM 2348 C CG2 . ILE A 1 296 ? -19.331 4.989   -3.932  1.00 98.47 296 A 1 
ATOM 2349 C CD1 . ILE A 1 296 ? -21.985 4.637   -5.529  1.00 97.41 296 A 1 
ATOM 2350 N N   . VAL A 1 297 ? -15.972 4.889   -4.905  1.00 98.74 297 A 1 
ATOM 2351 C CA  . VAL A 1 297 ? -14.822 4.545   -4.053  1.00 98.75 297 A 1 
ATOM 2352 C C   . VAL A 1 297 ? -14.878 5.445   -2.836  1.00 98.64 297 A 1 
ATOM 2353 O O   . VAL A 1 297 ? -14.880 6.660   -2.999  1.00 98.22 297 A 1 
ATOM 2354 C CB  . VAL A 1 297 ? -13.474 4.714   -4.777  1.00 98.68 297 A 1 
ATOM 2355 C CG1 . VAL A 1 297 ? -12.333 4.140   -3.922  1.00 97.73 297 A 1 
ATOM 2356 C CG2 . VAL A 1 297 ? -13.437 4.005   -6.131  1.00 97.62 297 A 1 
ATOM 2357 N N   . THR A 1 298 ? -14.962 4.879   -1.629  1.00 98.52 298 A 1 
ATOM 2358 C CA  . THR A 1 298 ? -15.196 5.715   -0.444  1.00 98.36 298 A 1 
ATOM 2359 C C   . THR A 1 298 ? -14.750 5.070   0.868   1.00 98.04 298 A 1 
ATOM 2360 O O   . THR A 1 298 ? -14.589 3.850   0.961   1.00 97.36 298 A 1 
ATOM 2361 C CB  . THR A 1 298 ? -16.676 6.138   -0.413  1.00 98.06 298 A 1 
ATOM 2362 O OG1 . THR A 1 298 ? -16.847 7.225   0.458   1.00 95.33 298 A 1 
ATOM 2363 C CG2 . THR A 1 298 ? -17.639 5.020   -0.024  1.00 95.96 298 A 1 
ATOM 2364 N N   . ASP A 1 299 ? -14.561 5.907   1.883   1.00 97.14 299 A 1 
ATOM 2365 C CA  . ASP A 1 299 ? -14.268 5.543   3.273   1.00 96.47 299 A 1 
ATOM 2366 C C   . ASP A 1 299 ? -15.340 6.147   4.204   1.00 95.90 299 A 1 
ATOM 2367 O O   . ASP A 1 299 ? -15.132 7.220   4.778   1.00 94.17 299 A 1 
ATOM 2368 C CB  . ASP A 1 299 ? -12.847 6.008   3.636   1.00 95.35 299 A 1 
ATOM 2369 C CG  . ASP A 1 299 ? -12.431 5.627   5.068   1.00 93.66 299 A 1 
ATOM 2370 O OD1 . ASP A 1 299 ? -12.958 4.620   5.600   1.00 91.09 299 A 1 
ATOM 2371 O OD2 . ASP A 1 299 ? -11.509 6.280   5.609   1.00 90.01 299 A 1 
ATOM 2372 N N   . PRO A 1 300 ? -16.530 5.520   4.324   1.00 95.25 300 A 1 
ATOM 2373 C CA  . PRO A 1 300 ? -17.572 6.021   5.206   1.00 94.31 300 A 1 
ATOM 2374 C C   . PRO A 1 300 ? -17.148 5.895   6.678   1.00 92.83 300 A 1 
ATOM 2375 O O   . PRO A 1 300 ? -16.287 5.076   7.014   1.00 90.34 300 A 1 
ATOM 2376 C CB  . PRO A 1 300 ? -18.812 5.178   4.893   1.00 93.99 300 A 1 
ATOM 2377 C CG  . PRO A 1 300 ? -18.210 3.841   4.471   1.00 93.87 300 A 1 
ATOM 2378 C CD  . PRO A 1 300 ? -16.935 4.255   3.737   1.00 95.31 300 A 1 
ATOM 2379 N N   . PRO A 1 301 ? -17.773 6.624   7.603   1.00 92.03 301 A 1 
ATOM 2380 C CA  . PRO A 1 301 ? -17.565 6.420   9.031   1.00 90.15 301 A 1 
ATOM 2381 C C   . PRO A 1 301 ? -17.755 4.951   9.434   1.00 88.95 301 A 1 
ATOM 2382 O O   . PRO A 1 301 ? -18.710 4.299   9.015   1.00 86.03 301 A 1 
ATOM 2383 C CB  . PRO A 1 301 ? -18.579 7.333   9.729   1.00 87.94 301 A 1 
ATOM 2384 C CG  . PRO A 1 301 ? -18.818 8.441   8.700   1.00 86.60 301 A 1 
ATOM 2385 C CD  . PRO A 1 301 ? -18.722 7.704   7.369   1.00 90.04 301 A 1 
ATOM 2386 N N   . TRP A 1 302 ? -16.856 4.417   10.280  1.00 86.06 302 A 1 
ATOM 2387 C CA  . TRP A 1 302 ? -16.935 3.025   10.756  1.00 81.68 302 A 1 
ATOM 2388 C C   . TRP A 1 302 ? -17.643 2.876   12.107  1.00 75.22 302 A 1 
ATOM 2389 O O   . TRP A 1 302 ? -17.975 1.772   12.525  1.00 65.16 302 A 1 
ATOM 2390 C CB  . TRP A 1 302 ? -15.523 2.436   10.872  1.00 79.74 302 A 1 
ATOM 2391 C CG  . TRP A 1 302 ? -14.638 2.469   9.665   1.00 80.77 302 A 1 
ATOM 2392 C CD1 . TRP A 1 302 ? -14.970 2.836   8.409   1.00 75.77 302 A 1 
ATOM 2393 C CD2 . TRP A 1 302 ? -13.218 2.140   9.605   1.00 80.38 302 A 1 
ATOM 2394 N NE1 . TRP A 1 302 ? -13.865 2.780   7.583   1.00 74.39 302 A 1 
ATOM 2395 C CE2 . TRP A 1 302 ? -12.758 2.363   8.275   1.00 78.20 302 A 1 
ATOM 2396 C CE3 . TRP A 1 302 ? -12.272 1.685   10.554  1.00 75.62 302 A 1 
ATOM 2397 C CZ2 . TRP A 1 302 ? -11.418 2.171   7.909   1.00 76.46 302 A 1 
ATOM 2398 C CZ3 . TRP A 1 302 ? -10.929 1.478   10.191  1.00 73.48 302 A 1 
ATOM 2399 C CH2 . TRP A 1 302 ? -10.499 1.728   8.878   1.00 73.90 302 A 1 
ATOM 2400 N N   . GLY A 1 303 ? -17.832 3.966   12.812  1.00 66.51 303 A 1 
ATOM 2401 C CA  . GLY A 1 303 ? -18.525 4.058   14.095  1.00 62.90 303 A 1 
ATOM 2402 C C   . GLY A 1 303 ? -19.612 5.118   14.028  1.00 62.21 303 A 1 
ATOM 2403 O O   . GLY A 1 303 ? -20.100 5.440   12.953  1.00 56.73 303 A 1 
ATOM 2404 N N   . ASP A 1 304 ? -19.973 5.685   15.171  1.00 51.57 304 A 1 
ATOM 2405 C CA  . ASP A 1 304 ? -21.069 6.651   15.272  1.00 51.21 304 A 1 
ATOM 2406 C C   . ASP A 1 304 ? -20.912 7.831   14.308  1.00 52.24 304 A 1 
ATOM 2407 O O   . ASP A 1 304 ? -19.903 8.548   14.314  1.00 47.20 304 A 1 
ATOM 2408 C CB  . ASP A 1 304 ? -21.157 7.158   16.708  1.00 45.19 304 A 1 
ATOM 2409 C CG  . ASP A 1 304 ? -21.269 6.015   17.712  1.00 40.72 304 A 1 
ATOM 2410 O OD1 . ASP A 1 304 ? -21.949 5.017   17.392  1.00 38.21 304 A 1 
ATOM 2411 O OD2 . ASP A 1 304 ? -20.621 6.138   18.779  1.00 36.22 304 A 1 
ATOM 2412 N N   . TYR A 1 305 ? -21.936 8.044   13.480  1.00 50.90 305 A 1 
ATOM 2413 C CA  . TYR A 1 305 ? -21.977 9.159   12.546  1.00 48.98 305 A 1 
ATOM 2414 C C   . TYR A 1 305 ? -22.263 10.459  13.308  1.00 49.71 305 A 1 
ATOM 2415 O O   . TYR A 1 305 ? -23.233 10.554  14.057  1.00 46.99 305 A 1 
ATOM 2416 C CB  . TYR A 1 305 ? -23.005 8.861   11.445  1.00 44.04 305 A 1 
ATOM 2417 C CG  . TYR A 1 305 ? -23.031 9.869   10.312  1.00 41.03 305 A 1 
ATOM 2418 C CD1 . TYR A 1 305 ? -24.166 10.679  10.116  1.00 38.14 305 A 1 
ATOM 2419 C CD2 . TYR A 1 305 ? -21.933 9.983   9.437   1.00 37.72 305 A 1 
ATOM 2420 C CE1 . TYR A 1 305 ? -24.209 11.586  9.039   1.00 33.69 305 A 1 
ATOM 2421 C CE2 . TYR A 1 305 ? -21.969 10.898  8.362   1.00 35.85 305 A 1 
ATOM 2422 C CZ  . TYR A 1 305 ? -23.112 11.696  8.157   1.00 36.22 305 A 1 
ATOM 2423 O OH  . TYR A 1 305 ? -23.152 12.566  7.115   1.00 34.89 305 A 1 
ATOM 2424 N N   . ARG A 1 306 ? -21.390 11.466  13.114  1.00 52.28 306 A 1 
ATOM 2425 C CA  . ARG A 1 306 ? -21.370 12.756  13.831  1.00 51.26 306 A 1 
ATOM 2426 C C   . ARG A 1 306 ? -21.052 12.632  15.331  1.00 51.85 306 A 1 
ATOM 2427 O O   . ARG A 1 306 ? -21.910 12.847  16.189  1.00 48.00 306 A 1 
ATOM 2428 C CB  . ARG A 1 306 ? -22.659 13.572  13.592  1.00 45.30 306 A 1 
ATOM 2429 C CG  . ARG A 1 306 ? -22.903 13.934  12.126  1.00 40.52 306 A 1 
ATOM 2430 C CD  . ARG A 1 306 ? -24.156 14.809  12.014  1.00 37.75 306 A 1 
ATOM 2431 N NE  . ARG A 1 306 ? -24.422 15.189  10.618  1.00 33.97 306 A 1 
ATOM 2432 C CZ  . ARG A 1 306 ? -25.302 16.084  10.200  1.00 31.10 306 A 1 
ATOM 2433 N NH1 . ARG A 1 306 ? -26.062 16.750  11.029  1.00 30.39 306 A 1 
ATOM 2434 N NH2 . ARG A 1 306 ? -25.433 16.322  8.927   1.00 28.93 306 A 1 
ATOM 2435 N N   . LYS A 1 307 ? -19.780 12.436  15.670  1.00 53.24 307 A 1 
ATOM 2436 C CA  . LYS A 1 307 ? -19.287 12.570  17.066  1.00 53.14 307 A 1 
ATOM 2437 C C   . LYS A 1 307 ? -19.407 13.992  17.652  1.00 52.61 307 A 1 
ATOM 2438 O O   . LYS A 1 307 ? -19.206 14.178  18.845  1.00 48.59 307 A 1 
ATOM 2439 C CB  . LYS A 1 307 ? -17.843 12.058  17.179  1.00 49.62 307 A 1 
ATOM 2440 C CG  . LYS A 1 307 ? -17.773 10.535  17.040  1.00 45.81 307 A 1 
ATOM 2441 C CD  . LYS A 1 307 ? -16.356 10.018  17.305  1.00 43.42 307 A 1 
ATOM 2442 C CE  . LYS A 1 307 ? -16.358 8.489   17.212  1.00 40.06 307 A 1 
ATOM 2443 N NZ  . LYS A 1 307 ? -15.040 7.910   17.521  1.00 36.39 307 A 1 
ATOM 2444 N N   . SER A 1 308 ? -19.739 14.988  16.828  1.00 48.15 308 A 1 
ATOM 2445 C CA  . SER A 1 308 ? -19.841 16.400  17.196  1.00 48.07 308 A 1 
ATOM 2446 C C   . SER A 1 308 ? -21.118 17.010  16.609  1.00 48.46 308 A 1 
ATOM 2447 O O   . SER A 1 308 ? -21.078 17.686  15.585  1.00 45.33 308 A 1 
ATOM 2448 C CB  . SER A 1 308 ? -18.571 17.141  16.741  1.00 44.55 308 A 1 
ATOM 2449 O OG  . SER A 1 308 ? -18.316 16.929  15.370  1.00 40.87 308 A 1 
ATOM 2450 N N   . GLY A 1 309 ? -22.271 16.756  17.229  1.00 46.11 309 A 1 
ATOM 2451 C CA  . GLY A 1 309 ? -23.555 17.355  16.854  1.00 46.97 309 A 1 
ATOM 2452 C C   . GLY A 1 309 ? -24.732 16.662  17.544  1.00 48.31 309 A 1 
ATOM 2453 O O   . GLY A 1 309 ? -24.610 15.532  18.010  1.00 45.80 309 A 1 
ATOM 2454 N N   . ALA A 1 310 ? -25.887 17.326  17.605  1.00 38.70 310 A 1 
ATOM 2455 C CA  . ALA A 1 310 ? -27.063 16.917  18.390  1.00 39.28 310 A 1 
ATOM 2456 C C   . ALA A 1 310 ? -27.805 15.648  17.898  1.00 42.19 310 A 1 
ATOM 2457 O O   . ALA A 1 310 ? -28.851 15.314  18.447  1.00 40.06 310 A 1 
ATOM 2458 C CB  . ALA A 1 310 ? -27.997 18.129  18.471  1.00 33.12 310 A 1 
ATOM 2459 N N   . ALA A 1 311 ? -27.314 14.940  16.869  1.00 49.22 311 A 1 
ATOM 2460 C CA  . ALA A 1 311 ? -27.923 13.721  16.346  1.00 51.10 311 A 1 
ATOM 2461 C C   . ALA A 1 311 ? -26.877 12.604  16.216  1.00 54.93 311 A 1 
ATOM 2462 O O   . ALA A 1 311 ? -25.977 12.666  15.380  1.00 52.23 311 A 1 
ATOM 2463 C CB  . ALA A 1 311 ? -28.639 14.042  15.030  1.00 45.85 311 A 1 
ATOM 2464 N N   . HIS A 1 312 ? -27.019 11.587  17.063  1.00 60.54 312 A 1 
ATOM 2465 C CA  . HIS A 1 312 ? -26.261 10.343  17.033  1.00 62.28 312 A 1 
ATOM 2466 C C   . HIS A 1 312 ? -26.990 9.371   16.103  1.00 64.85 312 A 1 
ATOM 2467 O O   . HIS A 1 312 ? -28.114 8.972   16.411  1.00 62.09 312 A 1 
ATOM 2468 C CB  . HIS A 1 312 ? -26.167 9.822   18.468  1.00 56.79 312 A 1 
ATOM 2469 C CG  . HIS A 1 312 ? -25.252 8.645   18.647  1.00 49.47 312 A 1 
ATOM 2470 N ND1 . HIS A 1 312 ? -23.879 8.703   18.724  1.00 45.03 312 A 1 
ATOM 2471 C CD2 . HIS A 1 312 ? -25.634 7.363   18.911  1.00 42.34 312 A 1 
ATOM 2472 C CE1 . HIS A 1 312 ? -23.446 7.475   19.061  1.00 37.47 312 A 1 
ATOM 2473 N NE2 . HIS A 1 312 ? -24.475 6.630   19.186  1.00 39.34 312 A 1 
ATOM 2474 N N   . PHE A 1 313 ? -26.394 9.047   14.943  1.00 72.45 313 A 1 
ATOM 2475 C CA  . PHE A 1 313 ? -26.984 8.081   14.013  1.00 74.56 313 A 1 
ATOM 2476 C C   . PHE A 1 313 ? -26.327 6.713   14.198  1.00 79.22 313 A 1 
ATOM 2477 O O   . PHE A 1 313 ? -25.096 6.618   14.087  1.00 77.49 313 A 1 
ATOM 2478 C CB  . PHE A 1 313 ? -26.882 8.564   12.563  1.00 68.51 313 A 1 
ATOM 2479 C CG  . PHE A 1 313 ? -27.810 9.718   12.249  1.00 62.18 313 A 1 
ATOM 2480 C CD1 . PHE A 1 313 ? -29.164 9.472   11.950  1.00 58.58 313 A 1 
ATOM 2481 C CD2 . PHE A 1 313 ? -27.334 11.041  12.277  1.00 55.54 313 A 1 
ATOM 2482 C CE1 . PHE A 1 313 ? -30.034 10.543  11.680  1.00 48.61 313 A 1 
ATOM 2483 C CE2 . PHE A 1 313 ? -28.206 12.114  12.011  1.00 50.49 313 A 1 
ATOM 2484 C CZ  . PHE A 1 313 ? -29.556 11.866  11.713  1.00 48.99 313 A 1 
ATOM 2485 N N   . PRO A 1 314 ? -27.114 5.645   14.441  1.00 81.12 314 A 1 
ATOM 2486 C CA  . PRO A 1 314 ? -26.600 4.284   14.453  1.00 84.31 314 A 1 
ATOM 2487 C C   . PRO A 1 314 ? -25.929 3.944   13.116  1.00 87.27 314 A 1 
ATOM 2488 O O   . PRO A 1 314 ? -26.459 4.244   12.046  1.00 86.74 314 A 1 
ATOM 2489 C CB  . PRO A 1 314 ? -27.810 3.380   14.724  1.00 80.54 314 A 1 
ATOM 2490 C CG  . PRO A 1 314 ? -28.807 4.300   15.416  1.00 75.57 314 A 1 
ATOM 2491 C CD  . PRO A 1 314 ? -28.532 5.649   14.757  1.00 79.29 314 A 1 
ATOM 2492 N N   . ILE A 1 315 ? -24.794 3.256   13.156  1.00 87.00 315 A 1 
ATOM 2493 C CA  . ILE A 1 315 ? -24.020 2.917   11.952  1.00 88.80 315 A 1 
ATOM 2494 C C   . ILE A 1 315 ? -24.830 2.098   10.932  1.00 90.42 315 A 1 
ATOM 2495 O O   . ILE A 1 315 ? -24.641 2.246   9.727   1.00 90.45 315 A 1 
ATOM 2496 C CB  . ILE A 1 315 ? -22.721 2.198   12.372  1.00 86.60 315 A 1 
ATOM 2497 C CG1 . ILE A 1 315 ? -21.698 2.088   11.224  1.00 79.33 315 A 1 
ATOM 2498 C CG2 . ILE A 1 315 ? -22.980 0.789   12.948  1.00 78.95 315 A 1 
ATOM 2499 C CD1 . ILE A 1 315 ? -21.207 3.449   10.728  1.00 70.35 315 A 1 
ATOM 2500 N N   . ASN A 1 316 ? -25.773 1.269   11.400  1.00 89.66 316 A 1 
ATOM 2501 C CA  . ASN A 1 316 ? -26.652 0.471   10.544  1.00 90.54 316 A 1 
ATOM 2502 C C   . ASN A 1 316 ? -27.567 1.358   9.688   1.00 92.20 316 A 1 
ATOM 2503 O O   . ASN A 1 316 ? -27.689 1.119   8.490   1.00 92.20 316 A 1 
ATOM 2504 C CB  . ASN A 1 316 ? -27.485 -0.483  11.420  1.00 89.02 316 A 1 
ATOM 2505 C CG  . ASN A 1 316 ? -26.665 -1.547  12.124  1.00 84.41 316 A 1 
ATOM 2506 O OD1 . ASN A 1 316 ? -25.515 -1.806  11.823  1.00 76.62 316 A 1 
ATOM 2507 N ND2 . ASN A 1 316 ? -27.234 -2.207  13.104  1.00 76.00 316 A 1 
ATOM 2508 N N   . GLU A 1 317 ? -28.167 2.386   10.276  1.00 90.74 317 A 1 
ATOM 2509 C CA  . GLU A 1 317 ? -29.035 3.333   9.561   1.00 91.33 317 A 1 
ATOM 2510 C C   . GLU A 1 317 ? -28.234 4.129   8.530   1.00 92.61 317 A 1 
ATOM 2511 O O   . GLU A 1 317 ? -28.651 4.238   7.376   1.00 92.60 317 A 1 
ATOM 2512 C CB  . GLU A 1 317 ? -29.712 4.292   10.552  1.00 90.22 317 A 1 
ATOM 2513 C CG  . GLU A 1 317 ? -30.734 3.584   11.458  1.00 81.78 317 A 1 
ATOM 2514 C CD  . GLU A 1 317 ? -31.335 4.510   12.528  1.00 78.92 317 A 1 
ATOM 2515 O OE1 . GLU A 1 317 ? -31.891 3.961   13.507  1.00 71.37 317 A 1 
ATOM 2516 O OE2 . GLU A 1 317 ? -31.191 5.748   12.409  1.00 71.87 317 A 1 
ATOM 2517 N N   . LEU A 1 318 ? -27.043 4.594   8.906   1.00 92.24 318 A 1 
ATOM 2518 C CA  . LEU A 1 318 ? -26.139 5.272   7.977   1.00 92.76 318 A 1 
ATOM 2519 C C   . LEU A 1 318 ? -25.836 4.405   6.748   1.00 94.06 318 A 1 
ATOM 2520 O O   . LEU A 1 318 ? -25.898 4.893   5.621   1.00 94.43 318 A 1 
ATOM 2521 C CB  . LEU A 1 318 ? -24.835 5.639   8.712   1.00 92.13 318 A 1 
ATOM 2522 C CG  . LEU A 1 318 ? -23.793 6.318   7.802   1.00 90.90 318 A 1 
ATOM 2523 C CD1 . LEU A 1 318 ? -24.258 7.701   7.354   1.00 88.50 318 A 1 
ATOM 2524 C CD2 . LEU A 1 318 ? -22.465 6.468   8.539   1.00 88.07 318 A 1 
ATOM 2525 N N   . TYR A 1 319 ? -25.508 3.123   6.942   1.00 94.13 319 A 1 
ATOM 2526 C CA  . TYR A 1 319 ? -25.180 2.225   5.837   1.00 94.96 319 A 1 
ATOM 2527 C C   . TYR A 1 319 ? -26.399 1.869   4.982   1.00 95.80 319 A 1 
ATOM 2528 O O   . TYR A 1 319 ? -26.276 1.816   3.759   1.00 96.05 319 A 1 
ATOM 2529 C CB  . TYR A 1 319 ? -24.489 0.969   6.366   1.00 94.55 319 A 1 
ATOM 2530 C CG  . TYR A 1 319 ? -23.086 1.139   6.929   1.00 94.02 319 A 1 
ATOM 2531 C CD1 . TYR A 1 319 ? -22.287 2.263   6.631   1.00 92.39 319 A 1 
ATOM 2532 C CD2 . TYR A 1 319 ? -22.552 0.105   7.722   1.00 92.17 319 A 1 
ATOM 2533 C CE1 . TYR A 1 319 ? -20.974 2.359   7.131   1.00 91.62 319 A 1 
ATOM 2534 C CE2 . TYR A 1 319 ? -21.240 0.194   8.222   1.00 91.57 319 A 1 
ATOM 2535 C CZ  . TYR A 1 319 ? -20.447 1.320   7.930   1.00 91.98 319 A 1 
ATOM 2536 O OH  . TYR A 1 319 ? -19.185 1.404   8.419   1.00 90.24 319 A 1 
ATOM 2537 N N   . GLU A 1 320 ? -27.592 1.696   5.570   1.00 95.03 320 A 1 
ATOM 2538 C CA  . GLU A 1 320 ? -28.831 1.509   4.802   1.00 95.71 320 A 1 
ATOM 2539 C C   . GLU A 1 320 ? -29.114 2.711   3.892   1.00 96.34 320 A 1 
ATOM 2540 O O   . GLU A 1 320 ? -29.349 2.553   2.688   1.00 96.24 320 A 1 
ATOM 2541 C CB  . GLU A 1 320 ? -30.018 1.281   5.754   1.00 95.15 320 A 1 
ATOM 2542 C CG  . GLU A 1 320 ? -30.074 -0.142  6.328   1.00 83.55 320 A 1 
ATOM 2543 C CD  . GLU A 1 320 ? -30.307 -1.229  5.257   1.00 80.34 320 A 1 
ATOM 2544 O OE1 . GLU A 1 320 ? -29.955 -2.392  5.535   1.00 71.26 320 A 1 
ATOM 2545 O OE2 . GLU A 1 320 ? -30.820 -0.917  4.153   1.00 70.53 320 A 1 
ATOM 2546 N N   . GLU A 1 321 ? -29.031 3.921   4.426   1.00 95.10 321 A 1 
ATOM 2547 C CA  . GLU A 1 321 ? -29.229 5.146   3.647   1.00 95.36 321 A 1 
ATOM 2548 C C   . GLU A 1 321 ? -28.139 5.338   2.582   1.00 96.49 321 A 1 
ATOM 2549 O O   . GLU A 1 321 ? -28.441 5.703   1.444   1.00 96.58 321 A 1 
ATOM 2550 C CB  . GLU A 1 321 ? -29.241 6.346   4.588   1.00 94.42 321 A 1 
ATOM 2551 C CG  . GLU A 1 321 ? -30.476 6.373   5.511   1.00 88.65 321 A 1 
ATOM 2552 C CD  . GLU A 1 321 ? -30.359 7.518   6.516   1.00 83.77 321 A 1 
ATOM 2553 O OE1 . GLU A 1 321 ? -31.366 8.201   6.785   1.00 74.30 321 A 1 
ATOM 2554 O OE2 . GLU A 1 321 ? -29.227 7.807   6.958   1.00 75.00 321 A 1 
ATOM 2555 N N   . MET A 1 322 ? -26.894 5.028   2.910   1.00 96.44 322 A 1 
ATOM 2556 C CA  . MET A 1 322 ? -25.771 5.066   1.979   1.00 97.09 322 A 1 
ATOM 2557 C C   . MET A 1 322 ? -26.022 4.140   0.781   1.00 97.67 322 A 1 
ATOM 2558 O O   . MET A 1 322 ? -25.942 4.576   -0.369  1.00 97.78 322 A 1 
ATOM 2559 C CB  . MET A 1 322 ? -24.494 4.678   2.740   1.00 96.90 322 A 1 
ATOM 2560 C CG  . MET A 1 322 ? -23.236 4.715   1.871   1.00 96.28 322 A 1 
ATOM 2561 S SD  . MET A 1 322 ? -21.758 4.070   2.696   1.00 95.61 322 A 1 
ATOM 2562 C CE  . MET A 1 322 ? -22.118 2.299   2.673   1.00 91.68 322 A 1 
ATOM 2563 N N   . PHE A 1 323 ? -26.397 2.876   1.019   1.00 97.57 323 A 1 
ATOM 2564 C CA  . PHE A 1 323 ? -26.686 1.942   -0.071  1.00 97.78 323 A 1 
ATOM 2565 C C   . PHE A 1 323 ? -27.965 2.291   -0.841  1.00 97.89 323 A 1 
ATOM 2566 O O   . PHE A 1 323 ? -28.033 2.009   -2.040  1.00 97.45 323 A 1 
ATOM 2567 C CB  . PHE A 1 323 ? -26.708 0.507   0.455   1.00 97.48 323 A 1 
ATOM 2568 C CG  . PHE A 1 323 ? -25.328 -0.097  0.654   1.00 97.57 323 A 1 
ATOM 2569 C CD1 . PHE A 1 323 ? -24.492 -0.321  -0.455  1.00 96.58 323 A 1 
ATOM 2570 C CD2 . PHE A 1 323 ? -24.884 -0.452  1.938   1.00 96.76 323 A 1 
ATOM 2571 C CE1 . PHE A 1 323 ? -23.223 -0.901  -0.280  1.00 96.36 323 A 1 
ATOM 2572 C CE2 . PHE A 1 323 ? -23.617 -1.034  2.114   1.00 96.32 323 A 1 
ATOM 2573 C CZ  . PHE A 1 323 ? -22.785 -1.262  1.005   1.00 96.85 323 A 1 
ATOM 2574 N N   . ASN A 1 324 ? -28.952 2.954   -0.228  1.00 97.64 324 A 1 
ATOM 2575 C CA  . ASN A 1 324 ? -30.088 3.535   -0.955  1.00 97.61 324 A 1 
ATOM 2576 C C   . ASN A 1 324 ? -29.620 4.582   -1.972  1.00 97.90 324 A 1 
ATOM 2577 O O   . ASN A 1 324 ? -29.946 4.473   -3.153  1.00 97.60 324 A 1 
ATOM 2578 C CB  . ASN A 1 324 ? -31.115 4.132   0.025   1.00 97.12 324 A 1 
ATOM 2579 C CG  . ASN A 1 324 ? -31.923 3.091   0.765   1.00 92.26 324 A 1 
ATOM 2580 O OD1 . ASN A 1 324 ? -32.191 2.012   0.262   1.00 85.57 324 A 1 
ATOM 2581 N ND2 . ASN A 1 324 ? -32.387 3.390   1.955   1.00 83.92 324 A 1 
ATOM 2582 N N   . VAL A 1 325 ? -28.796 5.533   -1.549  1.00 97.88 325 A 1 
ATOM 2583 C CA  . VAL A 1 325 ? -28.204 6.547   -2.440  1.00 98.08 325 A 1 
ATOM 2584 C C   . VAL A 1 325 ? -27.398 5.883   -3.558  1.00 98.27 325 A 1 
ATOM 2585 O O   . VAL A 1 325 ? -27.589 6.196   -4.734  1.00 98.03 325 A 1 
ATOM 2586 C CB  . VAL A 1 325 ? -27.340 7.538   -1.633  1.00 97.83 325 A 1 
ATOM 2587 C CG1 . VAL A 1 325 ? -26.546 8.498   -2.530  1.00 96.78 325 A 1 
ATOM 2588 C CG2 . VAL A 1 325 ? -28.219 8.383   -0.708  1.00 96.76 325 A 1 
ATOM 2589 N N   . PHE A 1 326 ? -26.559 4.897   -3.225  1.00 98.17 326 A 1 
ATOM 2590 C CA  . PHE A 1 326 ? -25.749 4.183   -4.211  1.00 98.25 326 A 1 
ATOM 2591 C C   . PHE A 1 326 ? -26.606 3.436   -5.233  1.00 98.21 326 A 1 
ATOM 2592 O O   . PHE A 1 326 ? -26.300 3.451   -6.421  1.00 97.82 326 A 1 
ATOM 2593 C CB  . PHE A 1 326 ? -24.794 3.209   -3.505  1.00 98.12 326 A 1 
ATOM 2594 C CG  . PHE A 1 326 ? -23.721 3.818   -2.620  1.00 98.20 326 A 1 
ATOM 2595 C CD1 . PHE A 1 326 ? -23.608 5.206   -2.418  1.00 97.29 326 A 1 
ATOM 2596 C CD2 . PHE A 1 326 ? -22.805 2.955   -1.985  1.00 97.31 326 A 1 
ATOM 2597 C CE1 . PHE A 1 326 ? -22.606 5.728   -1.586  1.00 96.91 326 A 1 
ATOM 2598 C CE2 . PHE A 1 326 ? -21.799 3.477   -1.158  1.00 96.85 326 A 1 
ATOM 2599 C CZ  . PHE A 1 326 ? -21.701 4.865   -0.955  1.00 97.18 326 A 1 
ATOM 2600 N N   . SER A 1 327 ? -27.723 2.826   -4.803  1.00 97.58 327 A 1 
ATOM 2601 C CA  . SER A 1 327 ? -28.636 2.115   -5.698  1.00 97.16 327 A 1 
ATOM 2602 C C   . SER A 1 327 ? -29.288 3.033   -6.737  1.00 97.05 327 A 1 
ATOM 2603 O O   . SER A 1 327 ? -29.511 2.595   -7.868  1.00 96.12 327 A 1 
ATOM 2604 C CB  . SER A 1 327 ? -29.692 1.352   -4.894  1.00 96.10 327 A 1 
ATOM 2605 O OG  . SER A 1 327 ? -30.739 2.184   -4.449  1.00 85.48 327 A 1 
ATOM 2606 N N   . LEU A 1 328 ? -29.529 4.297   -6.393  1.00 97.62 328 A 1 
ATOM 2607 C CA  . LEU A 1 328 ? -30.106 5.300   -7.290  1.00 97.63 328 A 1 
ATOM 2608 C C   . LEU A 1 328 ? -29.067 5.878   -8.256  1.00 97.82 328 A 1 
ATOM 2609 O O   . LEU A 1 328 ? -29.374 6.086   -9.428  1.00 97.38 328 A 1 
ATOM 2610 C CB  . LEU A 1 328 ? -30.746 6.416   -6.445  1.00 97.49 328 A 1 
ATOM 2611 C CG  . LEU A 1 328 ? -31.979 5.977   -5.632  1.00 91.93 328 A 1 
ATOM 2612 C CD1 . LEU A 1 328 ? -32.400 7.100   -4.686  1.00 87.67 328 A 1 
ATOM 2613 C CD2 . LEU A 1 328 ? -33.165 5.635   -6.533  1.00 89.16 328 A 1 
ATOM 2614 N N   . LEU A 1 329 ? -27.843 6.115   -7.787  1.00 97.73 329 A 1 
ATOM 2615 C CA  . LEU A 1 329 ? -26.823 6.823   -8.568  1.00 97.80 329 A 1 
ATOM 2616 C C   . LEU A 1 329 ? -25.960 5.905   -9.439  1.00 97.91 329 A 1 
ATOM 2617 O O   . LEU A 1 329 ? -25.564 6.302   -10.538 1.00 97.50 329 A 1 
ATOM 2618 C CB  . LEU A 1 329 ? -25.949 7.649   -7.614  1.00 97.87 329 A 1 
ATOM 2619 C CG  . LEU A 1 329 ? -26.695 8.758   -6.846  1.00 97.51 329 A 1 
ATOM 2620 C CD1 . LEU A 1 329 ? -25.693 9.508   -5.973  1.00 96.51 329 A 1 
ATOM 2621 C CD2 . LEU A 1 329 ? -27.385 9.760   -7.774  1.00 96.63 329 A 1 
ATOM 2622 N N   . LEU A 1 330 ? -25.657 4.691   -8.977  1.00 98.09 330 A 1 
ATOM 2623 C CA  . LEU A 1 330 ? -24.737 3.781   -9.656  1.00 97.98 330 A 1 
ATOM 2624 C C   . LEU A 1 330 ? -25.380 3.197   -10.917 1.00 97.69 330 A 1 
ATOM 2625 O O   . LEU A 1 330 ? -26.529 2.745   -10.885 1.00 96.92 330 A 1 
ATOM 2626 C CB  . LEU A 1 330 ? -24.298 2.684   -8.669  1.00 97.70 330 A 1 
ATOM 2627 C CG  . LEU A 1 330 ? -23.082 1.870   -9.144  1.00 96.80 330 A 1 
ATOM 2628 C CD1 . LEU A 1 330 ? -21.786 2.655   -8.977  1.00 94.52 330 A 1 
ATOM 2629 C CD2 . LEU A 1 330 ? -22.957 0.590   -8.325  1.00 94.40 330 A 1 
ATOM 2630 N N   . ARG A 1 331 ? -24.636 3.123   -12.016 1.00 97.54 331 A 1 
ATOM 2631 C CA  . ARG A 1 331 ? -25.043 2.461   -13.262 1.00 97.00 331 A 1 
ATOM 2632 C C   . ARG A 1 331 ? -25.231 0.949   -13.078 1.00 96.61 331 A 1 
ATOM 2633 O O   . ARG A 1 331 ? -24.766 0.355   -12.108 1.00 95.52 331 A 1 
ATOM 2634 C CB  . ARG A 1 331 ? -24.025 2.764   -14.368 1.00 96.21 331 A 1 
ATOM 2635 C CG  . ARG A 1 331 ? -24.140 4.220   -14.839 1.00 91.68 331 A 1 
ATOM 2636 C CD  . ARG A 1 331 ? -23.100 4.524   -15.911 1.00 90.80 331 A 1 
ATOM 2637 N NE  . ARG A 1 331 ? -23.225 5.917   -16.385 1.00 85.10 331 A 1 
ATOM 2638 C CZ  . ARG A 1 331 ? -22.416 6.513   -17.238 1.00 80.64 331 A 1 
ATOM 2639 N NH1 . ARG A 1 331 ? -21.397 5.910   -17.773 1.00 73.99 331 A 1 
ATOM 2640 N NH2 . ARG A 1 331 ? -22.613 7.757   -17.572 1.00 72.34 331 A 1 
ATOM 2641 N N   . GLU A 1 332 ? -25.899 0.305   -14.043 1.00 95.30 332 A 1 
ATOM 2642 C CA  . GLU A 1 332 ? -26.208 -1.136  -13.993 1.00 94.53 332 A 1 
ATOM 2643 C C   . GLU A 1 332 ? -24.949 -2.013  -13.871 1.00 94.41 332 A 1 
ATOM 2644 O O   . GLU A 1 332 ? -24.924 -2.958  -13.085 1.00 91.27 332 A 1 
ATOM 2645 C CB  . GLU A 1 332 ? -27.011 -1.502  -15.245 1.00 92.45 332 A 1 
ATOM 2646 C CG  . GLU A 1 332 ? -27.531 -2.948  -15.190 1.00 78.92 332 A 1 
ATOM 2647 C CD  . GLU A 1 332 ? -28.361 -3.341  -16.422 1.00 70.85 332 A 1 
ATOM 2648 O OE1 . GLU A 1 332 ? -28.881 -4.475  -16.406 1.00 63.11 332 A 1 
ATOM 2649 O OE2 . GLU A 1 332 ? -28.436 -2.529  -17.370 1.00 61.77 332 A 1 
ATOM 2650 N N   . ASN A 1 333 ? -23.886 -1.664  -14.587 1.00 95.27 333 A 1 
ATOM 2651 C CA  . ASN A 1 333 ? -22.592 -2.350  -14.516 1.00 95.08 333 A 1 
ATOM 2652 C C   . ASN A 1 333 ? -21.582 -1.626  -13.611 1.00 95.93 333 A 1 
ATOM 2653 O O   . ASN A 1 333 ? -20.377 -1.857  -13.723 1.00 94.23 333 A 1 
ATOM 2654 C CB  . ASN A 1 333 ? -22.062 -2.572  -15.939 1.00 93.16 333 A 1 
ATOM 2655 C CG  . ASN A 1 333 ? -22.980 -3.445  -16.771 1.00 86.41 333 A 1 
ATOM 2656 O OD1 . ASN A 1 333 ? -23.400 -4.526  -16.374 1.00 76.73 333 A 1 
ATOM 2657 N ND2 . ASN A 1 333 ? -23.315 -3.007  -17.960 1.00 75.60 333 A 1 
ATOM 2658 N N   . GLY A 1 334 ? -22.066 -0.741  -12.760 1.00 96.61 334 A 1 
ATOM 2659 C CA  . GLY A 1 334 ? -21.231 0.021   -11.848 1.00 96.78 334 A 1 
ATOM 2660 C C   . GLY A 1 334 ? -20.649 -0.840  -10.727 1.00 96.82 334 A 1 
ATOM 2661 O O   . GLY A 1 334 ? -21.137 -1.929  -10.411 1.00 95.72 334 A 1 
ATOM 2662 N N   . ARG A 1 335 ? -19.585 -0.346  -10.125 1.00 97.59 335 A 1 
ATOM 2663 C CA  . ARG A 1 335 ? -18.815 -1.049  -9.088  1.00 97.71 335 A 1 
ATOM 2664 C C   . ARG A 1 335 ? -18.547 -0.148  -7.889  1.00 98.38 335 A 1 
ATOM 2665 O O   . ARG A 1 335 ? -18.461 1.073   -8.020  1.00 98.06 335 A 1 
ATOM 2666 C CB  . ARG A 1 335 ? -17.545 -1.653  -9.712  1.00 95.46 335 A 1 
ATOM 2667 C CG  . ARG A 1 335 ? -16.621 -0.617  -10.367 1.00 93.10 335 A 1 
ATOM 2668 C CD  . ARG A 1 335 ? -15.666 -1.301  -11.352 1.00 92.54 335 A 1 
ATOM 2669 N NE  . ARG A 1 335 ? -14.704 -0.356  -11.928 1.00 90.27 335 A 1 
ATOM 2670 C CZ  . ARG A 1 335 ? -14.879 0.485   -12.950 1.00 91.28 335 A 1 
ATOM 2671 N NH1 . ARG A 1 335 ? -15.977 0.601   -13.628 1.00 80.54 335 A 1 
ATOM 2672 N NH2 . ARG A 1 335 ? -13.901 1.251   -13.305 1.00 83.80 335 A 1 
ATOM 2673 N N   . ILE A 1 336 ? -18.444 -0.770  -6.724  1.00 98.46 336 A 1 
ATOM 2674 C CA  . ILE A 1 336 ? -18.287 -0.065  -5.453  1.00 98.62 336 A 1 
ATOM 2675 C C   . ILE A 1 336 ? -17.096 -0.658  -4.714  1.00 98.64 336 A 1 
ATOM 2676 O O   . ILE A 1 336 ? -16.997 -1.876  -4.584  1.00 98.40 336 A 1 
ATOM 2677 C CB  . ILE A 1 336 ? -19.573 -0.148  -4.598  1.00 98.53 336 A 1 
ATOM 2678 C CG1 . ILE A 1 336 ? -20.843 0.262   -5.373  1.00 97.98 336 A 1 
ATOM 2679 C CG2 . ILE A 1 336 ? -19.407 0.706   -3.334  1.00 98.00 336 A 1 
ATOM 2680 C CD1 . ILE A 1 336 ? -22.137 0.020   -4.589  1.00 96.88 336 A 1 
ATOM 2681 N N   . VAL A 1 337 ? -16.219 0.193   -4.191  1.00 98.70 337 A 1 
ATOM 2682 C CA  . VAL A 1 337 ? -15.141 -0.188  -3.272  1.00 98.76 337 A 1 
ATOM 2683 C C   . VAL A 1 337 ? -15.240 0.671   -2.021  1.00 98.72 337 A 1 
ATOM 2684 O O   . VAL A 1 337 ? -15.214 1.895   -2.097  1.00 98.47 337 A 1 
ATOM 2685 C CB  . VAL A 1 337 ? -13.758 -0.085  -3.935  1.00 98.69 337 A 1 
ATOM 2686 C CG1 . VAL A 1 337 ? -12.646 -0.494  -2.965  1.00 97.92 337 A 1 
ATOM 2687 C CG2 . VAL A 1 337 ? -13.672 -1.016  -5.149  1.00 97.86 337 A 1 
ATOM 2688 N N   . ILE A 1 338 ? -15.371 0.014   -0.875  1.00 98.47 338 A 1 
ATOM 2689 C CA  . ILE A 1 338 ? -15.581 0.668   0.418   1.00 98.32 338 A 1 
ATOM 2690 C C   . ILE A 1 338 ? -14.514 0.196   1.393   1.00 98.08 338 A 1 
ATOM 2691 O O   . ILE A 1 338 ? -14.306 -1.006  1.554   1.00 97.58 338 A 1 
ATOM 2692 C CB  . ILE A 1 338 ? -17.007 0.398   0.959   1.00 98.11 338 A 1 
ATOM 2693 C CG1 . ILE A 1 338 ? -18.086 0.805   -0.069  1.00 97.10 338 A 1 
ATOM 2694 C CG2 . ILE A 1 338 ? -17.219 1.138   2.290   1.00 97.28 338 A 1 
ATOM 2695 C CD1 . ILE A 1 338 ? -19.524 0.508   0.358   1.00 95.42 338 A 1 
ATOM 2696 N N   . LEU A 1 339 ? -13.859 1.124   2.078   1.00 97.68 339 A 1 
ATOM 2697 C CA  . LEU A 1 339 ? -13.107 0.825   3.287   1.00 97.18 339 A 1 
ATOM 2698 C C   . LEU A 1 339 ? -14.072 0.798   4.476   1.00 96.62 339 A 1 
ATOM 2699 O O   . LEU A 1 339 ? -14.915 1.674   4.621   1.00 95.75 339 A 1 
ATOM 2700 C CB  . LEU A 1 339 ? -11.998 1.872   3.458   1.00 96.69 339 A 1 
ATOM 2701 C CG  . LEU A 1 339 ? -11.090 1.631   4.673   1.00 95.90 339 A 1 
ATOM 2702 C CD1 . LEU A 1 339 ? -10.250 0.358   4.531   1.00 94.36 339 A 1 
ATOM 2703 C CD2 . LEU A 1 339 ? -10.129 2.806   4.819   1.00 94.06 339 A 1 
ATOM 2704 N N   . GLY A 1 340 ? -13.964 -0.200  5.338   1.00 95.83 340 A 1 
ATOM 2705 C CA  . GLY A 1 340 ? -14.834 -0.288  6.505   1.00 95.05 340 A 1 
ATOM 2706 C C   . GLY A 1 340 ? -14.220 -1.070  7.661   1.00 94.73 340 A 1 
ATOM 2707 O O   . GLY A 1 340 ? -13.178 -1.722  7.532   1.00 93.19 340 A 1 
ATOM 2708 N N   . ALA A 1 341 ? -14.883 -1.024  8.801   1.00 92.40 341 A 1 
ATOM 2709 C CA  . ALA A 1 341 ? -14.487 -1.809  9.961   1.00 90.86 341 A 1 
ATOM 2710 C C   . ALA A 1 341 ? -14.646 -3.307  9.685   1.00 90.40 341 A 1 
ATOM 2711 O O   . ALA A 1 341 ? -15.629 -3.756  9.091   1.00 87.79 341 A 1 
ATOM 2712 C CB  . ALA A 1 341 ? -15.310 -1.397  11.184  1.00 88.20 341 A 1 
ATOM 2713 N N   . ARG A 1 342 ? -13.693 -4.091  10.182  1.00 89.17 342 A 1 
ATOM 2714 C CA  . ARG A 1 342 ? -13.784 -5.549  10.199  1.00 87.74 342 A 1 
ATOM 2715 C C   . ARG A 1 342 ? -14.213 -6.010  11.587  1.00 86.44 342 A 1 
ATOM 2716 O O   . ARG A 1 342 ? -13.545 -5.708  12.576  1.00 81.87 342 A 1 
ATOM 2717 C CB  . ARG A 1 342 ? -12.439 -6.142  9.759   1.00 84.60 342 A 1 
ATOM 2718 C CG  . ARG A 1 342 ? -12.448 -7.672  9.809   1.00 81.20 342 A 1 
ATOM 2719 C CD  . ARG A 1 342 ? -11.070 -8.237  9.459   1.00 79.40 342 A 1 
ATOM 2720 N NE  . ARG A 1 342 ? -10.832 -9.490  10.193  1.00 74.61 342 A 1 
ATOM 2721 C CZ  . ARG A 1 342 ? -9.691  -10.153 10.260  1.00 71.40 342 A 1 
ATOM 2722 N NH1 . ARG A 1 342 ? -8.640  -9.788  9.579   1.00 65.23 342 A 1 
ATOM 2723 N NH2 . ARG A 1 342 ? -9.591  -11.194 11.037  1.00 62.73 342 A 1 
ATOM 2724 N N   . THR A 1 343 ? -15.284 -6.794  11.639  1.00 85.66 343 A 1 
ATOM 2725 C CA  . THR A 1 343 ? -15.677 -7.549  12.836  1.00 83.56 343 A 1 
ATOM 2726 C C   . THR A 1 343 ? -15.268 -9.015  12.672  1.00 83.39 343 A 1 
ATOM 2727 O O   . THR A 1 343 ? -15.164 -9.523  11.553  1.00 78.42 343 A 1 
ATOM 2728 C CB  . THR A 1 343 ? -17.178 -7.394  13.137  1.00 79.28 343 A 1 
ATOM 2729 O OG1 . THR A 1 343 ? -17.948 -7.900  12.083  1.00 72.12 343 A 1 
ATOM 2730 C CG2 . THR A 1 343 ? -17.576 -5.930  13.332  1.00 72.26 343 A 1 
ATOM 2731 N N   . ASP A 1 344 ? -15.008 -9.696  13.777  1.00 82.36 344 A 1 
ATOM 2732 C CA  . ASP A 1 344 ? -14.701 -11.137 13.738  1.00 81.83 344 A 1 
ATOM 2733 C C   . ASP A 1 344 ? -15.969 -11.984 13.479  1.00 82.47 344 A 1 
ATOM 2734 O O   . ASP A 1 344 ? -15.871 -13.121 13.023  1.00 78.35 344 A 1 
ATOM 2735 C CB  . ASP A 1 344 ? -13.944 -11.532 15.025  1.00 78.79 344 A 1 
ATOM 2736 C CG  . ASP A 1 344 ? -12.545 -10.878 15.155  1.00 74.84 344 A 1 
ATOM 2737 O OD1 . ASP A 1 344 ? -11.815 -10.698 14.149  1.00 71.70 344 A 1 
ATOM 2738 O OD2 . ASP A 1 344 ? -12.114 -10.509 16.272  1.00 72.02 344 A 1 
ATOM 2739 N N   . ASP A 1 345 ? -17.161 -11.400 13.667  1.00 81.84 345 A 1 
ATOM 2740 C CA  . ASP A 1 345 ? -18.448 -11.989 13.279  1.00 82.77 345 A 1 
ATOM 2741 C C   . ASP A 1 345 ? -18.790 -11.625 11.824  1.00 82.43 345 A 1 
ATOM 2742 O O   . ASP A 1 345 ? -19.402 -10.592 11.523  1.00 78.43 345 A 1 
ATOM 2743 C CB  . ASP A 1 345 ? -19.554 -11.576 14.263  1.00 79.93 345 A 1 
ATOM 2744 C CG  . ASP A 1 345 ? -20.896 -12.257 13.957  1.00 75.06 345 A 1 
ATOM 2745 O OD1 . ASP A 1 345 ? -20.973 -13.030 12.970  1.00 71.31 345 A 1 
ATOM 2746 O OD2 . ASP A 1 345 ? -21.857 -11.974 14.700  1.00 72.20 345 A 1 
ATOM 2747 N N   . THR A 1 346 ? -18.382 -12.497 10.900  1.00 80.76 346 A 1 
ATOM 2748 C CA  . THR A 1 346 ? -18.624 -12.330 9.458   1.00 79.49 346 A 1 
ATOM 2749 C C   . THR A 1 346 ? -20.104 -12.421 9.073   1.00 81.14 346 A 1 
ATOM 2750 O O   . THR A 1 346 ? -20.484 -11.885 8.034   1.00 78.17 346 A 1 
ATOM 2751 C CB  . THR A 1 346 ? -17.837 -13.366 8.642   1.00 75.16 346 A 1 
ATOM 2752 O OG1 . THR A 1 346 ? -18.094 -14.670 9.101   1.00 66.42 346 A 1 
ATOM 2753 C CG2 . THR A 1 346 ? -16.329 -13.139 8.735   1.00 65.10 346 A 1 
ATOM 2754 N N   . ALA A 1 347 ? -20.946 -13.075 9.879   1.00 81.22 347 A 1 
ATOM 2755 C CA  . ALA A 1 347 ? -22.381 -13.207 9.612   1.00 82.26 347 A 1 
ATOM 2756 C C   . ALA A 1 347 ? -23.160 -11.916 9.923   1.00 83.70 347 A 1 
ATOM 2757 O O   . ALA A 1 347 ? -24.214 -11.678 9.323   1.00 79.87 347 A 1 
ATOM 2758 C CB  . ALA A 1 347 ? -22.916 -14.397 10.416  1.00 79.11 347 A 1 
ATOM 2759 N N   . ASN A 1 348 ? -22.625 -11.070 10.799  1.00 85.21 348 A 1 
ATOM 2760 C CA  . ASN A 1 348 ? -23.298 -9.863  11.272  1.00 86.34 348 A 1 
ATOM 2761 C C   . ASN A 1 348 ? -22.484 -8.579  11.023  1.00 88.00 348 A 1 
ATOM 2762 O O   . ASN A 1 348 ? -22.379 -7.704  11.881  1.00 84.85 348 A 1 
ATOM 2763 C CB  . ASN A 1 348 ? -23.709 -10.083 12.735  1.00 80.72 348 A 1 
ATOM 2764 C CG  . ASN A 1 348 ? -24.832 -9.164  13.168  1.00 70.60 348 A 1 
ATOM 2765 O OD1 . ASN A 1 348 ? -25.575 -8.593  12.380  1.00 65.97 348 A 1 
ATOM 2766 N ND2 . ASN A 1 348 ? -25.027 -9.027  14.457  1.00 63.51 348 A 1 
ATOM 2767 N N   . MET A 1 349 ? -21.885 -8.460  9.838   1.00 88.71 349 A 1 
ATOM 2768 C CA  . MET A 1 349 ? -21.213 -7.222  9.437   1.00 90.50 349 A 1 
ATOM 2769 C C   . MET A 1 349 ? -22.235 -6.176  8.962   1.00 92.53 349 A 1 
ATOM 2770 O O   . MET A 1 349 ? -22.871 -6.391  7.923   1.00 92.02 349 A 1 
ATOM 2771 C CB  . MET A 1 349 ? -20.163 -7.486  8.347   1.00 86.72 349 A 1 
ATOM 2772 C CG  . MET A 1 349 ? -18.916 -8.157  8.925   1.00 78.62 349 A 1 
ATOM 2773 S SD  . MET A 1 349 ? -17.538 -8.246  7.750   1.00 73.60 349 A 1 
ATOM 2774 C CE  . MET A 1 349 ? -16.304 -9.022  8.821   1.00 64.20 349 A 1 
ATOM 2775 N N   . PRO A 1 350 ? -22.378 -5.025  9.638   1.00 92.65 350 A 1 
ATOM 2776 C CA  . PRO A 1 350 ? -23.374 -4.003  9.303   1.00 92.96 350 A 1 
ATOM 2777 C C   . PRO A 1 350 ? -23.339 -3.561  7.836   1.00 94.47 350 A 1 
ATOM 2778 O O   . PRO A 1 350 ? -24.376 -3.495  7.185   1.00 94.32 350 A 1 
ATOM 2779 C CB  . PRO A 1 350 ? -23.078 -2.829  10.243  1.00 90.62 350 A 1 
ATOM 2780 C CG  . PRO A 1 350 ? -22.487 -3.503  11.475  1.00 87.92 350 A 1 
ATOM 2781 C CD  . PRO A 1 350 ? -21.685 -4.655  10.879  1.00 90.17 350 A 1 
ATOM 2782 N N   . LEU A 1 351 ? -22.146 -3.342  7.293   1.00 94.28 351 A 1 
ATOM 2783 C CA  . LEU A 1 351 ? -21.950 -2.919  5.905   1.00 95.30 351 A 1 
ATOM 2784 C C   . LEU A 1 351 ? -22.455 -3.964  4.892   1.00 95.84 351 A 1 
ATOM 2785 O O   . LEU A 1 351 ? -23.121 -3.617  3.922   1.00 95.53 351 A 1 
ATOM 2786 C CB  . LEU A 1 351 ? -20.449 -2.630  5.707   1.00 95.04 351 A 1 
ATOM 2787 C CG  . LEU A 1 351 ? -20.126 -1.968  4.358   1.00 93.80 351 A 1 
ATOM 2788 C CD1 . LEU A 1 351 ? -20.511 -0.496  4.342   1.00 91.44 351 A 1 
ATOM 2789 C CD2 . LEU A 1 351 ? -18.626 -2.072  4.086   1.00 91.42 351 A 1 
ATOM 2790 N N   . ILE A 1 352 ? -22.168 -5.250  5.115   1.00 95.16 352 A 1 
ATOM 2791 C CA  . ILE A 1 352 ? -22.610 -6.340  4.230   1.00 95.24 352 A 1 
ATOM 2792 C C   . ILE A 1 352 ? -24.127 -6.513  4.322   1.00 95.61 352 A 1 
ATOM 2793 O O   . ILE A 1 352 ? -24.786 -6.706  3.303   1.00 95.24 352 A 1 
ATOM 2794 C CB  . ILE A 1 352 ? -21.878 -7.664  4.560   1.00 94.58 352 A 1 
ATOM 2795 C CG1 . ILE A 1 352 ? -20.354 -7.500  4.363   1.00 93.06 352 A 1 
ATOM 2796 C CG2 . ILE A 1 352 ? -22.416 -8.824  3.696   1.00 92.59 352 A 1 
ATOM 2797 C CD1 . ILE A 1 352 ? -19.533 -8.748  4.714   1.00 87.39 352 A 1 
ATOM 2798 N N   . ASN A 1 353 ? -24.694 -6.430  5.528   1.00 95.33 353 A 1 
ATOM 2799 C CA  . ASN A 1 353 ? -26.134 -6.559  5.734   1.00 95.23 353 A 1 
ATOM 2800 C C   . ASN A 1 353 ? -26.917 -5.436  5.043   1.00 95.79 353 A 1 
ATOM 2801 O O   . ASN A 1 353 ? -27.894 -5.735  4.363   1.00 95.49 353 A 1 
ATOM 2802 C CB  . ASN A 1 353 ? -26.420 -6.646  7.240   1.00 94.29 353 A 1 
ATOM 2803 C CG  . ASN A 1 353 ? -26.033 -7.996  7.821   1.00 90.08 353 A 1 
ATOM 2804 O OD1 . ASN A 1 353 ? -26.047 -9.023  7.148   1.00 82.84 353 A 1 
ATOM 2805 N ND2 . ASN A 1 353 ? -25.728 -8.057  9.094   1.00 81.39 353 A 1 
ATOM 2806 N N   . ALA A 1 354 ? -26.444 -4.201  5.118   1.00 95.76 354 A 1 
ATOM 2807 C CA  . ALA A 1 354 ? -27.061 -3.049  4.462   1.00 96.03 354 A 1 
ATOM 2808 C C   . ALA A 1 354 ? -27.016 -3.120  2.920   1.00 96.44 354 A 1 
ATOM 2809 O O   . ALA A 1 354 ? -27.885 -2.565  2.242   1.00 96.08 354 A 1 
ATOM 2810 C CB  . ALA A 1 354 ? -26.352 -1.800  4.988   1.00 95.72 354 A 1 
ATOM 2811 N N   . ALA A 1 355 ? -26.034 -3.835  2.346   1.00 95.99 355 A 1 
ATOM 2812 C CA  . ALA A 1 355 ? -25.924 -4.028  0.899   1.00 96.20 355 A 1 
ATOM 2813 C C   . ALA A 1 355 ? -26.915 -5.066  0.325   1.00 96.16 355 A 1 
ATOM 2814 O O   . ALA A 1 355 ? -27.182 -5.042  -0.881  1.00 95.41 355 A 1 
ATOM 2815 C CB  . ALA A 1 355 ? -24.475 -4.412  0.582   1.00 96.14 355 A 1 
ATOM 2816 N N   . LYS A 1 356 ? -27.460 -5.980  1.148   1.00 95.06 356 A 1 
ATOM 2817 C CA  . LYS A 1 356 ? -28.302 -7.107  0.708   1.00 94.01 356 A 1 
ATOM 2818 C C   . LYS A 1 356 ? -29.525 -6.637  -0.079  1.00 93.97 356 A 1 
ATOM 2819 O O   . LYS A 1 356 ? -30.181 -5.662  0.284   1.00 92.59 356 A 1 
ATOM 2820 C CB  . LYS A 1 356 ? -28.755 -7.964  1.907   1.00 92.23 356 A 1 
ATOM 2821 C CG  . LYS A 1 356 ? -27.627 -8.831  2.478   1.00 86.54 356 A 1 
ATOM 2822 C CD  . LYS A 1 356 ? -28.084 -9.555  3.755   1.00 82.60 356 A 1 
ATOM 2823 C CE  . LYS A 1 356 ? -26.946 -10.419 4.306   1.00 77.08 356 A 1 
ATOM 2824 N NZ  . LYS A 1 356 ? -27.225 -10.889 5.689   1.00 67.84 356 A 1 
ATOM 2825 N N   . GLY A 1 357 ? -29.862 -7.368  -1.151  1.00 92.71 357 A 1 
ATOM 2826 C CA  . GLY A 1 357 ? -30.983 -7.058  -2.045  1.00 92.73 357 A 1 
ATOM 2827 C C   . GLY A 1 357 ? -30.717 -5.912  -3.026  1.00 93.35 357 A 1 
ATOM 2828 O O   . GLY A 1 357 ? -31.609 -5.554  -3.791  1.00 90.82 357 A 1 
ATOM 2829 N N   . ARG A 1 358 ? -29.521 -5.314  -2.995  1.00 94.64 358 A 1 
ATOM 2830 C CA  . ARG A 1 358 ? -29.117 -4.215  -3.892  1.00 94.55 358 A 1 
ATOM 2831 C C   . ARG A 1 358 ? -27.774 -4.493  -4.558  1.00 95.13 358 A 1 
ATOM 2832 O O   . ARG A 1 358 ? -27.619 -4.298  -5.766  1.00 93.50 358 A 1 
ATOM 2833 C CB  . ARG A 1 358 ? -29.057 -2.892  -3.102  1.00 93.27 358 A 1 
ATOM 2834 C CG  . ARG A 1 358 ? -30.378 -2.532  -2.410  1.00 91.17 358 A 1 
ATOM 2835 C CD  . ARG A 1 358 ? -30.213 -1.253  -1.590  1.00 90.46 358 A 1 
ATOM 2836 N NE  . ARG A 1 358 ? -31.356 -1.039  -0.673  1.00 87.07 358 A 1 
ATOM 2837 C CZ  . ARG A 1 358 ? -31.290 -0.813  0.630   1.00 85.54 358 A 1 
ATOM 2838 N NH1 . ARG A 1 358 ? -30.172 -0.729  1.280   1.00 77.44 358 A 1 
ATOM 2839 N NH2 . ARG A 1 358 ? -32.370 -0.665  1.327   1.00 77.72 358 A 1 
ATOM 2840 N N   . PHE A 1 359 ? -26.812 -4.962  -3.765  1.00 96.35 359 A 1 
ATOM 2841 C CA  . PHE A 1 359 ? -25.446 -5.212  -4.194  1.00 96.45 359 A 1 
ATOM 2842 C C   . PHE A 1 359 ? -24.931 -6.546  -3.659  1.00 96.07 359 A 1 
ATOM 2843 O O   . PHE A 1 359 ? -25.164 -6.914  -2.507  1.00 94.99 359 A 1 
ATOM 2844 C CB  . PHE A 1 359 ? -24.539 -4.060  -3.755  1.00 96.58 359 A 1 
ATOM 2845 C CG  . PHE A 1 359 ? -24.964 -2.705  -4.283  1.00 97.07 359 A 1 
ATOM 2846 C CD1 . PHE A 1 359 ? -24.718 -2.363  -5.621  1.00 96.09 359 A 1 
ATOM 2847 C CD2 . PHE A 1 359 ? -25.638 -1.802  -3.440  1.00 96.45 359 A 1 
ATOM 2848 C CE1 . PHE A 1 359 ? -25.142 -1.119  -6.121  1.00 96.05 359 A 1 
ATOM 2849 C CE2 . PHE A 1 359 ? -26.060 -0.558  -3.938  1.00 96.14 359 A 1 
ATOM 2850 C CZ  . PHE A 1 359 ? -25.809 -0.216  -5.279  1.00 96.46 359 A 1 
ATOM 2851 N N   . LEU A 1 360 ? -24.192 -7.258  -4.504  1.00 96.22 360 A 1 
ATOM 2852 C CA  . LEU A 1 360 ? -23.515 -8.498  -4.164  1.00 96.10 360 A 1 
ATOM 2853 C C   . LEU A 1 360 ? -22.068 -8.199  -3.760  1.00 96.53 360 A 1 
ATOM 2854 O O   . LEU A 1 360 ? -21.334 -7.561  -4.522  1.00 96.09 360 A 1 
ATOM 2855 C CB  . LEU A 1 360 ? -23.594 -9.440  -5.377  1.00 94.83 360 A 1 
ATOM 2856 C CG  . LEU A 1 360 ? -22.957 -10.819 -5.144  1.00 87.66 360 A 1 
ATOM 2857 C CD1 . LEU A 1 360 ? -23.722 -11.640 -4.110  1.00 82.43 360 A 1 
ATOM 2858 C CD2 . LEU A 1 360 ? -22.935 -11.593 -6.463  1.00 81.94 360 A 1 
ATOM 2859 N N   . LEU A 1 361 ? -21.645 -8.697  -2.606  1.00 95.71 361 A 1 
ATOM 2860 C CA  . LEU A 1 361 ? -20.240 -8.679  -2.205  1.00 95.36 361 A 1 
ATOM 2861 C C   . LEU A 1 361 ? -19.436 -9.608  -3.126  1.00 95.22 361 A 1 
ATOM 2862 O O   . LEU A 1 361 ? -19.672 -10.813 -3.156  1.00 94.39 361 A 1 
ATOM 2863 C CB  . LEU A 1 361 ? -20.116 -9.092  -0.727  1.00 94.72 361 A 1 
ATOM 2864 C CG  . LEU A 1 361 ? -18.670 -9.057  -0.196  1.00 94.11 361 A 1 
ATOM 2865 C CD1 . LEU A 1 361 ? -18.124 -7.633  -0.099  1.00 92.20 361 A 1 
ATOM 2866 C CD2 . LEU A 1 361 ? -18.613 -9.680  1.200   1.00 91.82 361 A 1 
ATOM 2867 N N   . GLN A 1 362 ? -18.482 -9.057  -3.861  1.00 95.83 362 A 1 
ATOM 2868 C CA  . GLN A 1 362 ? -17.630 -9.787  -4.803  1.00 95.53 362 A 1 
ATOM 2869 C C   . GLN A 1 362 ? -16.282 -10.166 -4.182  1.00 95.37 362 A 1 
ATOM 2870 O O   . GLN A 1 362 ? -15.775 -11.258 -4.420  1.00 94.30 362 A 1 
ATOM 2871 C CB  . GLN A 1 362 ? -17.398 -8.925  -6.055  1.00 95.55 362 A 1 
ATOM 2872 C CG  . GLN A 1 362 ? -18.688 -8.662  -6.836  1.00 93.70 362 A 1 
ATOM 2873 C CD  . GLN A 1 362 ? -18.448 -7.839  -8.097  1.00 91.61 362 A 1 
ATOM 2874 O OE1 . GLN A 1 362 ? -17.495 -7.093  -8.234  1.00 84.27 362 A 1 
ATOM 2875 N NE2 . GLN A 1 362 ? -19.317 -7.937  -9.076  1.00 82.30 362 A 1 
ATOM 2876 N N   . LYS A 1 363 ? -15.700 -9.265  -3.382  1.00 96.30 363 A 1 
ATOM 2877 C CA  . LYS A 1 363 ? -14.411 -9.490  -2.715  1.00 96.13 363 A 1 
ATOM 2878 C C   . LYS A 1 363 ? -14.385 -8.756  -1.380  1.00 96.24 363 A 1 
ATOM 2879 O O   . LYS A 1 363 ? -14.876 -7.636  -1.267  1.00 95.75 363 A 1 
ATOM 2880 C CB  . LYS A 1 363 ? -13.253 -9.067  -3.657  1.00 95.61 363 A 1 
ATOM 2881 C CG  . LYS A 1 363 ? -11.854 -9.534  -3.196  1.00 92.30 363 A 1 
ATOM 2882 C CD  . LYS A 1 363 ? -10.751 -9.300  -4.257  1.00 90.96 363 A 1 
ATOM 2883 C CE  . LYS A 1 363 ? -9.407  -9.910  -3.798  1.00 84.64 363 A 1 
ATOM 2884 N NZ  . LYS A 1 363 ? -8.320  -9.928  -4.825  1.00 78.13 363 A 1 
ATOM 2885 N N   . GLN A 1 364 ? -13.779 -9.386  -0.374  1.00 95.79 364 A 1 
ATOM 2886 C CA  . GLN A 1 364 ? -13.463 -8.774  0.915   1.00 95.64 364 A 1 
ATOM 2887 C C   . GLN A 1 364 ? -11.989 -9.020  1.219   1.00 95.73 364 A 1 
ATOM 2888 O O   . GLN A 1 364 ? -11.553 -10.165 1.260   1.00 94.98 364 A 1 
ATOM 2889 C CB  . GLN A 1 364 ? -14.387 -9.347  2.001   1.00 94.66 364 A 1 
ATOM 2890 C CG  . GLN A 1 364 ? -14.094 -8.745  3.388   1.00 92.52 364 A 1 
ATOM 2891 C CD  . GLN A 1 364 ? -14.965 -9.347  4.488   1.00 91.45 364 A 1 
ATOM 2892 O OE1 . GLN A 1 364 ? -15.998 -9.945  4.261   1.00 84.54 364 A 1 
ATOM 2893 N NE2 . GLN A 1 364 ? -14.576 -9.221  5.734   1.00 84.18 364 A 1 
ATOM 2894 N N   . ILE A 1 365 ? -11.230 -7.955  1.447   1.00 96.49 365 A 1 
ATOM 2895 C CA  . ILE A 1 365 ? -9.797  -8.021  1.741   1.00 96.64 365 A 1 
ATOM 2896 C C   . ILE A 1 365 ? -9.574  -7.496  3.160   1.00 96.55 365 A 1 
ATOM 2897 O O   . ILE A 1 365 ? -9.682  -6.287  3.382   1.00 96.01 365 A 1 
ATOM 2898 C CB  . ILE A 1 365 ? -8.974  -7.230  0.697   1.00 96.85 365 A 1 
ATOM 2899 C CG1 . ILE A 1 365 ? -9.320  -7.661  -0.747  1.00 96.19 365 A 1 
ATOM 2900 C CG2 . ILE A 1 365 ? -7.474  -7.419  0.983   1.00 95.89 365 A 1 
ATOM 2901 C CD1 . ILE A 1 365 ? -8.661  -6.788  -1.817  1.00 93.95 365 A 1 
ATOM 2902 N N   . PRO A 1 366 ? -9.295  -8.372  4.145   1.00 95.61 366 A 1 
ATOM 2903 C CA  . PRO A 1 366 ? -8.975  -7.933  5.496   1.00 95.38 366 A 1 
ATOM 2904 C C   . PRO A 1 366 ? -7.610  -7.241  5.521   1.00 95.69 366 A 1 
ATOM 2905 O O   . PRO A 1 366 ? -6.640  -7.770  4.987   1.00 95.01 366 A 1 
ATOM 2906 C CB  . PRO A 1 366 ? -8.993  -9.210  6.337   1.00 94.11 366 A 1 
ATOM 2907 C CG  . PRO A 1 366 ? -8.600  -10.306 5.349   1.00 91.91 366 A 1 
ATOM 2908 C CD  . PRO A 1 366 ? -9.201  -9.821  4.034   1.00 94.46 366 A 1 
ATOM 2909 N N   . ILE A 1 367 ? -7.522  -6.084  6.171   1.00 95.23 367 A 1 
ATOM 2910 C CA  . ILE A 1 367 ? -6.283  -5.311  6.303   1.00 95.29 367 A 1 
ATOM 2911 C C   . ILE A 1 367 ? -6.053  -4.859  7.749   1.00 94.62 367 A 1 
ATOM 2912 O O   . ILE A 1 367 ? -6.979  -4.805  8.564   1.00 93.47 367 A 1 
ATOM 2913 C CB  . ILE A 1 367 ? -6.241  -4.119  5.312   1.00 95.61 367 A 1 
ATOM 2914 C CG1 . ILE A 1 367 ? -7.328  -3.061  5.606   1.00 94.73 367 A 1 
ATOM 2915 C CG2 . ILE A 1 367 ? -6.323  -4.611  3.859   1.00 93.94 367 A 1 
ATOM 2916 C CD1 . ILE A 1 367 ? -7.139  -1.752  4.826   1.00 93.73 367 A 1 
ATOM 2917 N N   . LEU A 1 368 ? -4.810  -4.482  8.058   1.00 91.80 368 A 1 
ATOM 2918 C CA  . LEU A 1 368 ? -4.444  -3.795  9.296   1.00 90.94 368 A 1 
ATOM 2919 C C   . LEU A 1 368 ? -4.030  -2.356  8.984   1.00 90.35 368 A 1 
ATOM 2920 O O   . LEU A 1 368 ? -2.974  -2.107  8.406   1.00 89.94 368 A 1 
ATOM 2921 C CB  . LEU A 1 368 ? -3.331  -4.567  10.023  1.00 89.65 368 A 1 
ATOM 2922 C CG  . LEU A 1 368 ? -3.759  -5.922  10.614  1.00 81.33 368 A 1 
ATOM 2923 C CD1 . LEU A 1 368 ? -2.539  -6.628  11.201  1.00 78.02 368 A 1 
ATOM 2924 C CD2 . LEU A 1 368 ? -4.794  -5.765  11.732  1.00 78.74 368 A 1 
ATOM 2925 N N   . LEU A 1 369 ? -4.847  -1.401  9.401   1.00 89.14 369 A 1 
ATOM 2926 C CA  . LEU A 1 369 ? -4.594  0.024   9.209   1.00 87.96 369 A 1 
ATOM 2927 C C   . LEU A 1 369 ? -4.262  0.681   10.551  1.00 85.55 369 A 1 
ATOM 2928 O O   . LEU A 1 369 ? -5.115  0.754   11.432  1.00 81.60 369 A 1 
ATOM 2929 C CB  . LEU A 1 369 ? -5.816  0.658   8.526   1.00 87.75 369 A 1 
ATOM 2930 C CG  . LEU A 1 369 ? -5.620  2.146   8.181   1.00 84.47 369 A 1 
ATOM 2931 C CD1 . LEU A 1 369 ? -4.500  2.349   7.155   1.00 81.74 369 A 1 
ATOM 2932 C CD2 . LEU A 1 369 ? -6.917  2.708   7.612   1.00 82.71 369 A 1 
ATOM 2933 N N   . SER A 1 370 ? -3.022  1.144   10.722  1.00 85.99 370 A 1 
ATOM 2934 C CA  . SER A 1 370 ? -2.541  1.741   11.983  1.00 84.03 370 A 1 
ATOM 2935 C C   . SER A 1 370 ? -2.892  0.902   13.226  1.00 83.10 370 A 1 
ATOM 2936 O O   . SER A 1 370 ? -3.370  1.409   14.241  1.00 79.59 370 A 1 
ATOM 2937 C CB  . SER A 1 370 ? -3.008  3.200   12.100  1.00 82.13 370 A 1 
ATOM 2938 O OG  . SER A 1 370 ? -2.367  3.987   11.119  1.00 74.31 370 A 1 
ATOM 2939 N N   . GLY A 1 371 ? -2.712  -0.420  13.122  1.00 82.86 371 A 1 
ATOM 2940 C CA  . GLY A 1 371 ? -3.019  -1.381  14.191  1.00 82.16 371 A 1 
ATOM 2941 C C   . GLY A 1 371 ? -4.509  -1.696  14.388  1.00 83.43 371 A 1 
ATOM 2942 O O   . GLY A 1 371 ? -4.840  -2.531  15.226  1.00 81.48 371 A 1 
ATOM 2943 N N   . LYS A 1 372 ? -5.413  -1.087  13.616  1.00 83.37 372 A 1 
ATOM 2944 C CA  . LYS A 1 372 ? -6.853  -1.382  13.648  1.00 85.32 372 A 1 
ATOM 2945 C C   . LYS A 1 372 ? -7.218  -2.403  12.575  1.00 87.75 372 A 1 
ATOM 2946 O O   . LYS A 1 372 ? -6.776  -2.294  11.433  1.00 86.59 372 A 1 
ATOM 2947 C CB  . LYS A 1 372 ? -7.675  -0.099  13.477  1.00 82.43 372 A 1 
ATOM 2948 C CG  . LYS A 1 372 ? -7.434  0.900   14.615  1.00 76.50 372 A 1 
ATOM 2949 C CD  . LYS A 1 372 ? -8.295  2.147   14.403  1.00 72.00 372 A 1 
ATOM 2950 C CE  . LYS A 1 372 ? -8.034  3.161   15.517  1.00 64.62 372 A 1 
ATOM 2951 N NZ  . LYS A 1 372 ? -8.820  4.399   15.303  1.00 56.30 372 A 1 
ATOM 2952 N N   . LYS A 1 373 ? -8.068  -3.372  12.930  1.00 86.73 373 A 1 
ATOM 2953 C CA  . LYS A 1 373 ? -8.673  -4.307  11.974  1.00 87.33 373 A 1 
ATOM 2954 C C   . LYS A 1 373 ? -9.647  -3.544  11.076  1.00 88.74 373 A 1 
ATOM 2955 O O   . LYS A 1 373 ? -10.613 -2.971  11.568  1.00 87.84 373 A 1 
ATOM 2956 C CB  . LYS A 1 373 ? -9.405  -5.451  12.703  1.00 84.60 373 A 1 
ATOM 2957 C CG  . LYS A 1 373 ? -8.505  -6.413  13.494  1.00 81.29 373 A 1 
ATOM 2958 C CD  . LYS A 1 373 ? -9.385  -7.520  14.115  1.00 76.96 373 A 1 
ATOM 2959 C CE  . LYS A 1 373 ? -8.628  -8.543  14.958  1.00 71.02 373 A 1 
ATOM 2960 N NZ  . LYS A 1 373 ? -9.565  -9.573  15.512  1.00 61.65 373 A 1 
ATOM 2961 N N   . ALA A 1 374 ? -9.402  -3.572  9.770   1.00 92.70 374 A 1 
ATOM 2962 C CA  . ALA A 1 374 ? -10.265 -3.016  8.743   1.00 93.54 374 A 1 
ATOM 2963 C C   . ALA A 1 374 ? -10.428 -4.032  7.602   1.00 94.24 374 A 1 
ATOM 2964 O O   . ALA A 1 374 ? -9.763  -5.070  7.576   1.00 93.70 374 A 1 
ATOM 2965 C CB  . ALA A 1 374 ? -9.664  -1.681  8.274   1.00 93.29 374 A 1 
ATOM 2966 N N   . ALA A 1 375 ? -11.312 -3.749  6.656   1.00 95.43 375 A 1 
ATOM 2967 C CA  . ALA A 1 375 ? -11.427 -4.512  5.425   1.00 95.82 375 A 1 
ATOM 2968 C C   . ALA A 1 375 ? -11.788 -3.599  4.256   1.00 96.44 375 A 1 
ATOM 2969 O O   . ALA A 1 375 ? -12.477 -2.593  4.426   1.00 96.30 375 A 1 
ATOM 2970 C CB  . ALA A 1 375 ? -12.443 -5.648  5.601   1.00 94.98 375 A 1 
ATOM 2971 N N   . ILE A 1 376 ? -11.340 -3.977  3.064   1.00 97.07 376 A 1 
ATOM 2972 C CA  . ILE A 1 376 ? -11.797 -3.403  1.803   1.00 97.49 376 A 1 
ATOM 2973 C C   . ILE A 1 376 ? -12.882 -4.323  1.250   1.00 97.33 376 A 1 
ATOM 2974 O O   . ILE A 1 376 ? -12.658 -5.525  1.087   1.00 96.97 376 A 1 
ATOM 2975 C CB  . ILE A 1 376 ? -10.636 -3.210  0.814   1.00 97.81 376 A 1 
ATOM 2976 C CG1 . ILE A 1 376 ? -9.499  -2.366  1.436   1.00 97.46 376 A 1 
ATOM 2977 C CG2 . ILE A 1 376 ? -11.174 -2.551  -0.468  1.00 97.43 376 A 1 
ATOM 2978 C CD1 . ILE A 1 376 ? -8.232  -2.297  0.579   1.00 96.71 376 A 1 
ATOM 2979 N N   . PHE A 1 377 ? -14.049 -3.761  0.958   1.00 97.69 377 A 1 
ATOM 2980 C CA  . PHE A 1 377 ? -15.214 -4.462  0.433   1.00 97.63 377 A 1 
ATOM 2981 C C   . PHE A 1 377 ? -15.455 -4.026  -1.008  1.00 98.02 377 A 1 
ATOM 2982 O O   . PHE A 1 377 ? -15.643 -2.842  -1.269  1.00 97.96 377 A 1 
ATOM 2983 C CB  . PHE A 1 377 ? -16.431 -4.155  1.310   1.00 97.11 377 A 1 
ATOM 2984 C CG  . PHE A 1 377 ? -16.278 -4.516  2.775   1.00 96.67 377 A 1 
ATOM 2985 C CD1 . PHE A 1 377 ? -16.695 -5.774  3.243   1.00 95.53 377 A 1 
ATOM 2986 C CD2 . PHE A 1 377 ? -15.737 -3.583  3.677   1.00 95.67 377 A 1 
ATOM 2987 C CE1 . PHE A 1 377 ? -16.579 -6.095  4.606   1.00 94.85 377 A 1 
ATOM 2988 C CE2 . PHE A 1 377 ? -15.614 -3.907  5.040   1.00 94.75 377 A 1 
ATOM 2989 C CZ  . PHE A 1 377 ? -16.040 -5.161  5.505   1.00 94.72 377 A 1 
ATOM 2990 N N   . CYS A 1 378 ? -15.478 -4.979  -1.938  1.00 97.79 378 A 1 
ATOM 2991 C CA  . CYS A 1 378 ? -15.798 -4.746  -3.341  1.00 97.91 378 A 1 
ATOM 2992 C C   . CYS A 1 378 ? -17.195 -5.299  -3.631  1.00 97.63 378 A 1 
ATOM 2993 O O   . CYS A 1 378 ? -17.437 -6.493  -3.442  1.00 97.05 378 A 1 
ATOM 2994 C CB  . CYS A 1 378 ? -14.740 -5.401  -4.237  1.00 97.94 378 A 1 
ATOM 2995 S SG  . CYS A 1 378 ? -13.067 -4.797  -3.849  1.00 97.45 378 A 1 
ATOM 2996 N N   . PHE A 1 379 ? -18.100 -4.451  -4.117  1.00 98.19 379 A 1 
ATOM 2997 C CA  . PHE A 1 379 ? -19.469 -4.823  -4.469  1.00 98.13 379 A 1 
ATOM 2998 C C   . PHE A 1 379 ? -19.746 -4.580  -5.950  1.00 98.12 379 A 1 
ATOM 2999 O O   . PHE A 1 379 ? -19.239 -3.634  -6.550  1.00 97.67 379 A 1 
ATOM 3000 C CB  . PHE A 1 379 ? -20.482 -4.065  -3.604  1.00 97.87 379 A 1 
ATOM 3001 C CG  . PHE A 1 379 ? -20.382 -4.279  -2.107  1.00 97.83 379 A 1 
ATOM 3002 C CD1 . PHE A 1 379 ? -21.147 -5.284  -1.484  1.00 96.89 379 A 1 
ATOM 3003 C CD2 . PHE A 1 379 ? -19.577 -3.433  -1.327  1.00 97.02 379 A 1 
ATOM 3004 C CE1 . PHE A 1 379 ? -21.114 -5.434  -0.089  1.00 96.55 379 A 1 
ATOM 3005 C CE2 . PHE A 1 379 ? -19.541 -3.587  0.070   1.00 96.50 379 A 1 
ATOM 3006 C CZ  . PHE A 1 379 ? -20.313 -4.582  0.692   1.00 96.76 379 A 1 
ATOM 3007 N N   . GLY A 1 380 ? -20.619 -5.401  -6.535  1.00 94.97 380 A 1 
ATOM 3008 C CA  . GLY A 1 380 ? -21.290 -5.148  -7.810  1.00 94.21 380 A 1 
ATOM 3009 C C   . GLY A 1 380 ? -22.803 -5.150  -7.624  1.00 93.58 380 A 1 
ATOM 3010 O O   . GLY A 1 380 ? -23.298 -5.583  -6.586  1.00 90.80 380 A 1 
ATOM 3011 N N   . ARG A 1 381 ? -23.570 -4.683  -8.623  1.00 91.57 381 A 1 
ATOM 3012 C CA  . ARG A 1 381 ? -25.036 -4.782  -8.548  1.00 88.69 381 A 1 
ATOM 3013 C C   . ARG A 1 381 ? -25.480 -6.240  -8.485  1.00 86.81 381 A 1 
ATOM 3014 O O   . ARG A 1 381 ? -24.982 -7.084  -9.231  1.00 81.34 381 A 1 
ATOM 3015 C CB  . ARG A 1 381 ? -25.723 -4.072  -9.719  1.00 84.82 381 A 1 
ATOM 3016 C CG  . ARG A 1 381 ? -25.843 -2.563  -9.476  1.00 82.34 381 A 1 
ATOM 3017 C CD  . ARG A 1 381 ? -26.787 -1.948  -10.510 1.00 80.50 381 A 1 
ATOM 3018 N NE  . ARG A 1 381 ? -27.044 -0.523  -10.270 1.00 81.28 381 A 1 
ATOM 3019 C CZ  . ARG A 1 381 ? -28.072 0.023   -9.630  1.00 80.12 381 A 1 
ATOM 3020 N NH1 . ARG A 1 381 ? -28.983 -0.672  -9.014  1.00 72.43 381 A 1 
ATOM 3021 N NH2 . ARG A 1 381 ? -28.208 1.310   -9.605  1.00 74.82 381 A 1 
ATOM 3022 N N   . GLU A 1 382 ? -26.453 -6.521  -7.640  1.00 82.93 382 A 1 
ATOM 3023 C CA  . GLU A 1 382 ? -27.128 -7.810  -7.625  1.00 81.38 382 A 1 
ATOM 3024 C C   . GLU A 1 382 ? -28.026 -7.887  -8.864  1.00 79.22 382 A 1 
ATOM 3025 O O   . GLU A 1 382 ? -28.994 -7.139  -9.005  1.00 73.41 382 A 1 
ATOM 3026 C CB  . GLU A 1 382 ? -27.869 -7.991  -6.294  1.00 77.27 382 A 1 
ATOM 3027 C CG  . GLU A 1 382 ? -28.350 -9.436  -6.100  1.00 72.25 382 A 1 
ATOM 3028 C CD  . GLU A 1 382 ? -28.760 -9.737  -4.645  1.00 70.74 382 A 1 
ATOM 3029 O OE1 . GLU A 1 382 ? -28.793 -10.933 -4.294  1.00 64.09 382 A 1 
ATOM 3030 O OE2 . GLU A 1 382 ? -28.999 -8.781  -3.877  1.00 69.07 382 A 1 
ATOM 3031 N N   . ARG A 1 383 ? -27.672 -8.752  -9.820  1.00 81.97 383 A 1 
ATOM 3032 C CA  . ARG A 1 383 ? -28.522 -9.003  -10.987 1.00 78.45 383 A 1 
ATOM 3033 C C   . ARG A 1 383 ? -29.746 -9.768  -10.500 1.00 75.49 383 A 1 
ATOM 3034 O O   . ARG A 1 383 ? -29.636 -10.933 -10.138 1.00 68.48 383 A 1 
ATOM 3035 C CB  . ARG A 1 383 ? -27.776 -9.764  -12.091 1.00 72.20 383 A 1 
ATOM 3036 C CG  . ARG A 1 383 ? -26.709 -8.896  -12.777 1.00 63.65 383 A 1 
ATOM 3037 C CD  . ARG A 1 383 ? -26.075 -9.659  -13.947 1.00 60.42 383 A 1 
ATOM 3038 N NE  . ARG A 1 383 ? -25.064 -8.837  -14.645 1.00 53.01 383 A 1 
ATOM 3039 C CZ  . ARG A 1 383 ? -24.318 -9.209  -15.668 1.00 46.38 383 A 1 
ATOM 3040 N NH1 . ARG A 1 383 ? -24.393 -10.407 -16.180 1.00 44.67 383 A 1 
ATOM 3041 N NH2 . ARG A 1 383 ? -23.473 -8.369  -16.197 1.00 41.39 383 A 1 
ATOM 3042 N N   . MET A 1 384 ? -30.910 -9.137  -10.543 1.00 72.91 384 A 1 
ATOM 3043 C CA  . MET A 1 384 ? -32.199 -9.820  -10.472 1.00 70.36 384 A 1 
ATOM 3044 C C   . MET A 1 384 ? -32.274 -10.773 -11.667 1.00 67.98 384 A 1 
ATOM 3045 O O   . MET A 1 384 ? -32.653 -10.367 -12.765 1.00 61.04 384 A 1 
ATOM 3046 C CB  . MET A 1 384 ? -33.342 -8.790  -10.493 1.00 65.54 384 A 1 
ATOM 3047 C CG  . MET A 1 384 ? -33.432 -7.969  -9.205  1.00 59.33 384 A 1 
ATOM 3048 S SD  . MET A 1 384 ? -34.239 -8.816  -7.819  1.00 54.11 384 A 1 
ATOM 3049 C CE  . MET A 1 384 ? -35.977 -8.558  -8.240  1.00 48.27 384 A 1 
ATOM 3050 N N   . ASN A 1 385 ? -31.857 -12.027 -11.494 1.00 63.59 385 A 1 
ATOM 3051 C CA  . ASN A 1 385 ? -32.124 -13.075 -12.477 1.00 65.02 385 A 1 
ATOM 3052 C C   . ASN A 1 385 ? -33.639 -13.126 -12.658 1.00 62.28 385 A 1 
ATOM 3053 O O   . ASN A 1 385 ? -34.371 -13.361 -11.700 1.00 56.74 385 A 1 
ATOM 3054 C CB  . ASN A 1 385 ? -31.535 -14.421 -12.025 1.00 60.82 385 A 1 
ATOM 3055 C CG  . ASN A 1 385 ? -30.090 -14.622 -12.451 1.00 54.99 385 A 1 
ATOM 3056 O OD1 . ASN A 1 385 ? -29.561 -13.958 -13.327 1.00 51.19 385 A 1 
ATOM 3057 N ND2 . ASN A 1 385 ? -29.415 -15.586 -11.880 1.00 49.32 385 A 1 
ATOM 3058 N N   . GLY A 1 386 ? -34.099 -12.819 -13.871 1.00 56.87 386 A 1 
ATOM 3059 C CA  . GLY A 1 386 ? -35.493 -12.551 -14.177 1.00 59.69 386 A 1 
ATOM 3060 C C   . GLY A 1 386 ? -36.423 -13.594 -13.563 1.00 58.68 386 A 1 
ATOM 3061 O O   . GLY A 1 386 ? -36.301 -14.785 -13.839 1.00 54.99 386 A 1 
ATOM 3062 N N   . MET A 1 387 ? -37.420 -13.132 -12.809 1.00 43.62 387 A 1 
ATOM 3063 C CA  . MET A 1 387 ? -38.709 -13.810 -12.760 1.00 46.18 387 A 1 
ATOM 3064 C C   . MET A 1 387 ? -39.098 -14.056 -14.216 1.00 46.45 387 A 1 
ATOM 3065 O O   . MET A 1 387 ? -39.382 -13.120 -14.961 1.00 44.45 387 A 1 
ATOM 3066 C CB  . MET A 1 387 ? -39.769 -12.950 -12.057 1.00 44.87 387 A 1 
ATOM 3067 C CG  . MET A 1 387 ? -39.850 -13.230 -10.555 1.00 41.37 387 A 1 
ATOM 3068 S SD  . MET A 1 387 ? -41.081 -12.187 -9.729  1.00 38.25 387 A 1 
ATOM 3069 C CE  . MET A 1 387 ? -41.025 -12.863 -8.057  1.00 35.53 387 A 1 
ATOM 3070 N N   . LYS A 1 388 ? -39.061 -15.333 -14.650 1.00 39.87 388 A 1 
ATOM 3071 C CA  . LYS A 1 388 ? -39.683 -15.787 -15.888 1.00 44.03 388 A 1 
ATOM 3072 C C   . LYS A 1 388 ? -41.082 -15.175 -15.895 1.00 43.06 388 A 1 
ATOM 3073 O O   . LYS A 1 388 ? -41.877 -15.489 -15.013 1.00 41.07 388 A 1 
ATOM 3074 C CB  . LYS A 1 388 ? -39.766 -17.327 -15.917 1.00 41.81 388 A 1 
ATOM 3075 C CG  . LYS A 1 388 ? -38.422 -18.018 -16.209 1.00 37.01 388 A 1 
ATOM 3076 C CD  . LYS A 1 388 ? -38.588 -19.545 -16.210 1.00 34.55 388 A 1 
ATOM 3077 C CE  . LYS A 1 388 ? -37.282 -20.248 -16.601 1.00 29.11 388 A 1 
ATOM 3078 N NZ  . LYS A 1 388 ? -37.417 -21.728 -16.578 1.00 27.19 388 A 1 
ATOM 3079 N N   . ARG A 1 389 ? -41.379 -14.301 -16.870 1.00 31.89 389 A 1 
ATOM 3080 C CA  . ARG A 1 389 ? -42.758 -13.973 -17.234 1.00 36.77 389 A 1 
ATOM 3081 C C   . ARG A 1 389 ? -43.424 -15.302 -17.578 1.00 35.41 389 A 1 
ATOM 3082 O O   . ARG A 1 389 ? -43.265 -15.813 -18.681 1.00 34.43 389 A 1 
ATOM 3083 C CB  . ARG A 1 389 ? -42.804 -12.998 -18.423 1.00 36.38 389 A 1 
ATOM 3084 C CG  . ARG A 1 389 ? -42.621 -11.527 -18.024 1.00 34.16 389 A 1 
ATOM 3085 C CD  . ARG A 1 389 ? -42.694 -10.639 -19.274 1.00 32.67 389 A 1 
ATOM 3086 N NE  . ARG A 1 389 ? -42.739 -9.200  -18.948 1.00 30.34 389 A 1 
ATOM 3087 C CZ  . ARG A 1 389 ? -42.738 -8.197  -19.816 1.00 28.43 389 A 1 
ATOM 3088 N NH1 . ARG A 1 389 ? -42.645 -8.393  -21.102 1.00 26.46 389 A 1 
ATOM 3089 N NH2 . ARG A 1 389 ? -42.831 -6.966  -19.401 1.00 27.33 389 A 1 
ATOM 3090 N N   . SER A 1 390 ? -44.072 -15.928 -16.593 1.00 35.49 390 A 1 
ATOM 3091 C CA  . SER A 1 390 ? -44.984 -17.030 -16.827 1.00 43.23 390 A 1 
ATOM 3092 C C   . SER A 1 390 ? -46.100 -16.487 -17.706 1.00 42.94 390 A 1 
ATOM 3093 O O   . SER A 1 390 ? -46.772 -15.527 -17.327 1.00 40.42 390 A 1 
ATOM 3094 C CB  . SER A 1 390 ? -45.509 -17.587 -15.498 1.00 41.16 390 A 1 
ATOM 3095 O OG  . SER A 1 390 ? -45.888 -16.541 -14.629 1.00 37.48 390 A 1 
ATOM 3096 N N   . ASN A 1 391 ? -46.239 -17.088 -18.892 1.00 33.40 391 A 1 
ATOM 3097 C CA  . ASN A 1 391 ? -47.303 -16.882 -19.857 1.00 41.78 391 A 1 
ATOM 3098 C C   . ASN A 1 391 ? -48.673 -16.800 -19.167 1.00 39.57 391 A 1 
ATOM 3099 O O   . ASN A 1 391 ? -49.252 -17.821 -18.804 1.00 38.30 391 A 1 
ATOM 3100 C CB  . ASN A 1 391 ? -47.284 -18.072 -20.839 1.00 39.90 391 A 1 
ATOM 3101 C CG  . ASN A 1 391 ? -46.117 -18.053 -21.810 1.00 34.76 391 A 1 
ATOM 3102 O OD1 . ASN A 1 391 ? -45.633 -17.013 -22.215 1.00 32.50 391 A 1 
ATOM 3103 N ND2 . ASN A 1 391 ? -45.630 -19.197 -22.223 1.00 32.14 391 A 1 
ATOM 3104 N N   . ILE A 1 392 ? -49.212 -15.585 -19.037 1.00 28.29 392 A 1 
ATOM 3105 C CA  . ILE A 1 392 ? -50.652 -15.382 -18.900 1.00 37.26 392 A 1 
ATOM 3106 C C   . ILE A 1 392 ? -51.173 -15.250 -20.330 1.00 37.68 392 A 1 
ATOM 3107 O O   . ILE A 1 392 ? -51.302 -14.154 -20.853 1.00 36.10 392 A 1 
ATOM 3108 C CB  . ILE A 1 392 ? -50.996 -14.187 -17.984 1.00 35.81 392 A 1 
ATOM 3109 C CG1 . ILE A 1 392 ? -50.415 -14.396 -16.567 1.00 33.78 392 A 1 
ATOM 3110 C CG2 . ILE A 1 392 ? -52.523 -13.996 -17.917 1.00 35.68 392 A 1 
ATOM 3111 C CD1 . ILE A 1 392 ? -50.554 -13.182 -15.640 1.00 33.96 392 A 1 
ATOM 3112 N N   . ASN A 1 393 ? -51.376 -16.379 -20.998 1.00 28.42 393 A 1 
ATOM 3113 C CA  . ASN A 1 393 ? -52.210 -16.510 -22.188 1.00 37.54 393 A 1 
ATOM 3114 C C   . ASN A 1 393 ? -52.730 -17.948 -22.246 1.00 36.26 393 A 1 
ATOM 3115 O O   . ASN A 1 393 ? -52.267 -18.778 -23.023 1.00 34.65 393 A 1 
ATOM 3116 C CB  . ASN A 1 393 ? -51.464 -16.059 -23.466 1.00 36.75 393 A 1 
ATOM 3117 C CG  . ASN A 1 393 ? -51.921 -14.704 -23.997 1.00 32.62 393 A 1 
ATOM 3118 O OD1 . ASN A 1 393 ? -52.846 -14.072 -23.525 1.00 30.60 393 A 1 
ATOM 3119 N ND2 . ASN A 1 393 ? -51.295 -14.224 -25.047 1.00 30.31 393 A 1 
ATOM 3120 N N   . SER A 1 394 ? -53.697 -18.253 -21.382 1.00 32.77 394 A 1 
ATOM 3121 C CA  . SER A 1 394 ? -54.608 -19.381 -21.568 1.00 43.33 394 A 1 
ATOM 3122 C C   . SER A 1 394 ? -55.927 -19.018 -20.893 1.00 42.28 394 A 1 
ATOM 3123 O O   . SER A 1 394 ? -55.922 -18.523 -19.768 1.00 40.38 394 A 1 
ATOM 3124 C CB  . SER A 1 394 ? -54.011 -20.695 -21.042 1.00 42.86 394 A 1 
ATOM 3125 O OG  . SER A 1 394 ? -53.605 -20.586 -19.691 1.00 39.34 394 A 1 
ATOM 3126 N N   . TYR A 1 395 ? -57.033 -19.280 -21.627 1.00 31.32 395 A 1 
ATOM 3127 C CA  . TYR A 1 395 ? -58.449 -19.078 -21.290 1.00 44.39 395 A 1 
ATOM 3128 C C   . TYR A 1 395 ? -59.080 -17.739 -21.717 1.00 43.41 395 A 1 
ATOM 3129 O O   . TYR A 1 395 ? -59.459 -16.903 -20.908 1.00 39.82 395 A 1 
ATOM 3130 C CB  . TYR A 1 395 ? -58.789 -19.518 -19.856 1.00 40.90 395 A 1 
ATOM 3131 C CG  . TYR A 1 395 ? -58.390 -20.957 -19.575 1.00 37.28 395 A 1 
ATOM 3132 C CD1 . TYR A 1 395 ? -59.185 -21.998 -20.079 1.00 35.23 395 A 1 
ATOM 3133 C CD2 . TYR A 1 395 ? -57.209 -21.251 -18.863 1.00 32.77 395 A 1 
ATOM 3134 C CE1 . TYR A 1 395 ? -58.800 -23.336 -19.877 1.00 29.79 395 A 1 
ATOM 3135 C CE2 . TYR A 1 395 ? -56.824 -22.591 -18.660 1.00 32.31 395 A 1 
ATOM 3136 C CZ  . TYR A 1 395 ? -57.621 -23.630 -19.171 1.00 34.23 395 A 1 
ATOM 3137 O OH  . TYR A 1 395 ? -57.249 -24.918 -18.983 1.00 34.74 395 A 1 
ATOM 3138 N N   . LEU A 1 396 ? -59.340 -17.612 -23.029 1.00 26.33 396 A 1 
ATOM 3139 C CA  . LEU A 1 396 ? -60.628 -17.112 -23.525 1.00 39.10 396 A 1 
ATOM 3140 C C   . LEU A 1 396 ? -61.502 -18.341 -23.848 1.00 38.54 396 A 1 
ATOM 3141 O O   . LEU A 1 396 ? -61.041 -19.191 -24.617 1.00 37.87 396 A 1 
ATOM 3142 C CB  . LEU A 1 396 ? -60.420 -16.236 -24.779 1.00 38.97 396 A 1 
ATOM 3143 C CG  . LEU A 1 396 ? -60.000 -14.789 -24.465 1.00 36.56 396 A 1 
ATOM 3144 C CD1 . LEU A 1 396 ? -59.431 -14.120 -25.715 1.00 34.62 396 A 1 
ATOM 3145 C CD2 . LEU A 1 396 ? -61.178 -13.948 -23.967 1.00 40.48 396 A 1 
ATOM 3146 N N   . PRO A 1 397 ? -62.724 -18.489 -23.287 1.00 29.32 397 A 1 
ATOM 3147 C CA  . PRO A 1 397 ? -63.666 -19.503 -23.738 1.00 38.94 397 A 1 
ATOM 3148 C C   . PRO A 1 397 ? -64.326 -19.049 -25.048 1.00 39.93 397 A 1 
ATOM 3149 O O   . PRO A 1 397 ? -64.825 -17.929 -25.162 1.00 37.39 397 A 1 
ATOM 3150 C CB  . PRO A 1 397 ? -64.659 -19.684 -22.587 1.00 36.12 397 A 1 
ATOM 3151 C CG  . PRO A 1 397 ? -64.660 -18.326 -21.891 1.00 36.05 397 A 1 
ATOM 3152 C CD  . PRO A 1 397 ? -63.304 -17.691 -22.220 1.00 43.04 397 A 1 
ATOM 3153 N N   . THR A 1 398 ? -64.320 -19.942 -26.048 1.00 30.04 398 A 1 
ATOM 3154 C CA  . THR A 1 398 ? -65.192 -19.897 -27.222 1.00 44.03 398 A 1 
ATOM 3155 C C   . THR A 1 398 ? -66.632 -20.187 -26.790 1.00 42.78 398 A 1 
ATOM 3156 O O   . THR A 1 398 ? -66.890 -21.253 -26.234 1.00 39.37 398 A 1 
ATOM 3157 C CB  . THR A 1 398 ? -64.762 -20.963 -28.240 1.00 41.88 398 A 1 
ATOM 3158 O OG1 . THR A 1 398 ? -64.433 -22.158 -27.565 1.00 38.51 398 A 1 
ATOM 3159 C CG2 . THR A 1 398 ? -63.526 -20.536 -29.031 1.00 39.51 398 A 1 
ATOM 3160 N N   . GLY A 1 399 ? -67.538 -19.270 -27.086 1.00 28.52 399 A 1 
ATOM 3161 C CA  . GLY A 1 399 ? -68.984 -19.387 -26.976 1.00 39.14 399 A 1 
ATOM 3162 C C   . GLY A 1 399 ? -69.619 -18.267 -27.780 1.00 34.52 399 A 1 
ATOM 3163 O O   . GLY A 1 399 ? -69.338 -17.107 -27.448 1.00 26.38 399 A 1 
ATOM 3164 O OXT . GLY A 1 399 ? -70.357 -18.640 -28.720 1.00 35.21 399 A 1 
#
