# 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_if12190
#
_entry.id if12190
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n ASP 4   
1 n THR 5   
1 n PRO 6   
1 n ASN 7   
1 n THR 8   
1 n ALA 9   
1 n GLY 10  
1 n THR 11  
1 n PRO 12  
1 n ASP 13  
1 n THR 14  
1 n ALA 15  
1 n GLY 16  
1 n THR 17  
1 n PRO 18  
1 n GLY 19  
1 n THR 20  
1 n PRO 21  
1 n ASN 22  
1 n THR 23  
1 n ALA 24  
1 n GLY 25  
1 n ALA 26  
1 n ALA 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n PRO 31  
1 n ASP 32  
1 n THR 33  
1 n ALA 34  
1 n GLY 35  
1 n GLU 36  
1 n LYS 37  
1 n VAL 38  
1 n LEU 39  
1 n MET 40  
1 n LYS 41  
1 n GLY 42  
1 n ASN 43  
1 n GLU 44  
1 n ALA 45  
1 n ILE 46  
1 n ALA 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n ILE 51  
1 n ARG 52  
1 n ALA 53  
1 n GLY 54  
1 n CYS 55  
1 n ARG 56  
1 n CYS 57  
1 n PHE 58  
1 n PHE 59  
1 n GLY 60  
1 n TYR 61  
1 n PRO 62  
1 n ILE 63  
1 n THR 64  
1 n PRO 65  
1 n GLN 66  
1 n THR 67  
1 n GLU 68  
1 n VAL 69  
1 n ALA 70  
1 n ALA 71  
1 n TYR 72  
1 n MET 73  
1 n SER 74  
1 n LYS 75  
1 n ARG 76  
1 n MET 77  
1 n PRO 78  
1 n LYS 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n THR 83  
1 n TYR 84  
1 n LEU 85  
1 n GLN 86  
1 n ALA 87  
1 n GLU 88  
1 n SER 89  
1 n GLU 90  
1 n VAL 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n ASN 95  
1 n MET 96  
1 n VAL 97  
1 n TYR 98  
1 n GLY 99  
1 n ALA 100 
1 n ALA 101 
1 n SER 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n ARG 106 
1 n ALA 107 
1 n MET 108 
1 n THR 109 
1 n SER 110 
1 n SER 111 
1 n SER 112 
1 n SER 113 
1 n PRO 114 
1 n GLY 115 
1 n VAL 116 
1 n SER 117 
1 n LEU 118 
1 n LYS 119 
1 n SER 120 
1 n GLU 121 
1 n GLY 122 
1 n ILE 123 
1 n SER 124 
1 n TYR 125 
1 n MET 126 
1 n ALA 127 
1 n GLY 128 
1 n SER 129 
1 n ASP 130 
1 n LEU 131 
1 n PRO 132 
1 n GLY 133 
1 n VAL 134 
1 n ILE 135 
1 n VAL 136 
1 n ASN 137 
1 n ILE 138 
1 n GLN 139 
1 n ARG 140 
1 n GLY 141 
1 n GLY 142 
1 n PRO 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n GLY 147 
1 n ILE 148 
1 n GLN 149 
1 n PRO 150 
1 n SER 151 
1 n GLN 152 
1 n ALA 153 
1 n ASP 154 
1 n TYR 155 
1 n TRP 156 
1 n GLN 157 
1 n ALA 158 
1 n THR 159 
1 n LYS 160 
1 n ALA 161 
1 n ILE 162 
1 n GLY 163 
1 n HIS 164 
1 n GLY 165 
1 n ASP 166 
1 n PHE 167 
1 n HIS 168 
1 n MET 169 
1 n ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n SER 175 
1 n THR 176 
1 n VAL 177 
1 n GLN 178 
1 n GLU 179 
1 n MET 180 
1 n ALA 181 
1 n ASP 182 
1 n SER 183 
1 n VAL 184 
1 n PHE 185 
1 n ASP 186 
1 n ALA 187 
1 n PHE 188 
1 n ASP 189 
1 n LEU 190 
1 n ALA 191 
1 n ASP 192 
1 n LYS 193 
1 n TYR 194 
1 n ARG 195 
1 n THR 196 
1 n PRO 197 
1 n VAL 198 
1 n MET 199 
1 n VAL 200 
1 n LEU 201 
1 n ALA 202 
1 n ASP 203 
1 n GLY 204 
1 n MET 205 
1 n LEU 206 
1 n GLY 207 
1 n GLN 208 
1 n MET 209 
1 n MET 210 
1 n GLU 211 
1 n PRO 212 
1 n VAL 213 
1 n VAL 214 
1 n MET 215 
1 n PRO 216 
1 n GLY 217 
1 n ARG 218 
1 n ILE 219 
1 n ALA 220 
1 n GLU 221 
1 n LEU 222 
1 n PRO 223 
1 n ASP 224 
1 n LYS 225 
1 n PRO 226 
1 n TRP 227 
1 n ALA 228 
1 n THR 229 
1 n ASN 230 
1 n GLY 231 
1 n HIS 232 
1 n LYS 233 
1 n GLY 234 
1 n LYS 235 
1 n ARG 236 
1 n GLU 237 
1 n ARG 238 
1 n THR 239 
1 n VAL 240 
1 n ALA 241 
1 n ASN 242 
1 n SER 243 
1 n LEU 244 
1 n TYR 245 
1 n LEU 246 
1 n VAL 247 
1 n PRO 248 
1 n GLU 249 
1 n GLU 250 
1 n LEU 251 
1 n GLU 252 
1 n ARG 253 
1 n ARG 254 
1 n ASN 255 
1 n VAL 256 
1 n GLU 257 
1 n ARG 258 
1 n PHE 259 
1 n ASP 260 
1 n ARG 261 
1 n TYR 262 
1 n ASN 263 
1 n ALA 264 
1 n ILE 265 
1 n ARG 266 
1 n ALA 267 
1 n THR 268 
1 n GLU 269 
1 n GLN 270 
1 n ARG 271 
1 n VAL 272 
1 n GLU 273 
1 n GLN 274 
1 n TYR 275 
1 n LEU 276 
1 n VAL 277 
1 n GLU 278 
1 n ASP 279 
1 n ALA 280 
1 n GLU 281 
1 n ILE 282 
1 n VAL 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n PHE 287 
1 n GLY 288 
1 n ALA 289 
1 n CYS 290 
1 n ALA 291 
1 n ARG 292 
1 n ILE 293 
1 n ALA 294 
1 n ARG 295 
1 n SER 296 
1 n ALA 297 
1 n VAL 298 
1 n GLY 299 
1 n LYS 300 
1 n ALA 301 
1 n ARG 302 
1 n GLU 303 
1 n LYS 304 
1 n GLY 305 
1 n ILE 306 
1 n LYS 307 
1 n ALA 308 
1 n GLY 309 
1 n LEU 310 
1 n ILE 311 
1 n ARG 312 
1 n PRO 313 
1 n VAL 314 
1 n THR 315 
1 n LEU 316 
1 n TRP 317 
1 n PRO 318 
1 n PHE 319 
1 n PRO 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n ILE 324 
1 n ASP 325 
1 n ALA 326 
1 n ALA 327 
1 n VAL 328 
1 n ARG 329 
1 n SER 330 
1 n ALA 331 
1 n THR 332 
1 n ALA 333 
1 n PHE 334 
1 n LEU 335 
1 n THR 336 
1 n VAL 337 
1 n GLU 338 
1 n MET 339 
1 n ASN 340 
1 n MET 341 
1 n GLY 342 
1 n GLN 343 
1 n MET 344 
1 n VAL 345 
1 n GLU 346 
1 n ASP 347 
1 n VAL 348 
1 n ARG 349 
1 n LEU 350 
1 n VAL 351 
1 n VAL 352 
1 n ASP 353 
1 n GLY 354 
1 n ARG 355 
1 n ARG 356 
1 n THR 357 
1 n VAL 358 
1 n GLY 359 
1 n PHE 360 
1 n PHE 361 
1 n GLY 362 
1 n ARG 363 
1 n THR 364 
1 n GLY 365 
1 n GLY 366 
1 n VAL 367 
1 n ILE 368 
1 n PRO 369 
1 n THR 370 
1 n PRO 371 
1 n ALA 372 
1 n GLU 373 
1 n VAL 374 
1 n LEU 375 
1 n ASP 376 
1 n ALA 377 
1 n ILE 378 
1 n GLU 379 
1 n ARG 380 
1 n MET 381 
1 n ASP 382 
1 n ARG 383 
1 n GLY 384 
1 n MET 385 
1 n SER 386 
1 n GLY 387 
1 n ASP 388 
1 n ASP 389 
1 n CYS 390 
1 n SER 391 
1 n ALA 392 
1 n GLU 393 
1 n PRO 394 
1 n GLU 395 
1 n HIS 396 
1 n MET 397 
1 n GLY 398 
1 n GLY 399 
1 n ALA 400 
1 n ARG 401 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:22:19)"
_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 86.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 53.597  11.584  -17.613 1.00 20.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.560  12.673  -17.381 1.00 29.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.944  13.630  -16.367 1.00 31.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.031  14.362  -16.715 1.00 29.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.913  13.425  -18.684 1.00 27.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.852  12.640  -19.611 1.00 24.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.396  13.645  -21.026 1.00 21.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.326  12.432  -21.978 1.00 18.99 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 54.380  13.544  -15.136 1.00 21.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 54.366  14.617  -14.131 1.00 29.85 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 55.563  15.544  -14.419 1.00 30.35 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 56.473  15.085  -15.133 1.00 29.15 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 54.449  14.004  -12.713 1.00 27.82 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 54.856  12.649  -12.732 1.00 24.67 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 53.091  14.021  -12.007 1.00 25.12 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 55.621  16.813  -13.955 1.00 22.72 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 55.737  17.074  -12.511 1.00 29.43 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 55.053  18.356  -11.958 1.00 31.49 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 54.823  19.336  -12.659 1.00 29.60 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 57.254  17.178  -12.322 1.00 27.48 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 57.751  17.816  -13.621 1.00 28.01 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 56.555  17.749  -14.568 1.00 33.65 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? 54.769  18.262  -10.659 1.00 23.57 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? 54.994  19.168  -9.514  1.00 34.44 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? 54.986  20.705  -9.659  1.00 34.28 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? 55.742  21.287  -10.431 1.00 32.89 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? 56.313  18.749  -8.832  1.00 33.27 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? 56.343  17.282  -8.408  1.00 30.15 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? 55.249  16.737  -8.136  1.00 28.86 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? 57.445  16.696  -8.417  1.00 31.94 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 54.302  21.387  -8.754  1.00 23.16 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 54.894  21.991  -7.523  1.00 29.16 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 53.829  22.630  -6.604  1.00 29.48 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 52.717  22.901  -7.053  1.00 27.63 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 56.029  23.008  -7.773  1.00 27.00 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 55.997  23.581  -9.053  1.00 23.68 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 57.410  22.373  -7.596  1.00 24.15 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 54.124  22.807  -5.300  1.00 28.61 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 53.144  23.007  -4.236  1.00 34.43 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 53.026  24.471  -3.780  1.00 34.98 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 53.884  25.291  -4.091  1.00 33.23 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 53.697  22.143  -3.104  1.00 32.44 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 55.202  22.399  -3.199  1.00 33.43 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 55.434  22.628  -4.690  1.00 40.89 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? 52.030  24.776  -2.942  1.00 23.01 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? 52.183  25.906  -2.024  1.00 26.97 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? 51.543  25.643  -0.652  1.00 26.88 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? 50.392  25.243  -0.519  1.00 25.00 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? 51.737  27.234  -2.667  1.00 25.46 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? 52.593  28.408  -2.210  1.00 21.60 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? 53.528  28.291  -1.435  1.00 19.19 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? 52.310  29.592  -2.691  1.00 20.55 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 52.385  25.852  0.334   1.00 23.89 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 52.187  25.739  1.779   1.00 30.20 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 51.673  27.053  2.368   1.00 29.66 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 52.195  28.103  2.011   1.00 27.43 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 53.567  25.497  2.416   1.00 27.37 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 54.523  26.370  1.835   1.00 24.40 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 54.082  24.076  2.199   1.00 24.64 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 50.800  26.982  3.355   1.00 26.34 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 50.819  27.869  4.522   1.00 33.12 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 49.912  27.292  5.623   1.00 33.27 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 48.695  27.207  5.462   1.00 31.46 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 50.386  29.293  4.151   1.00 31.54 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 50.516  26.865  6.726   1.00 24.87 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 49.808  26.548  7.970   1.00 30.13 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 49.802  27.726  8.937   1.00 29.69 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 50.567  28.672  8.763   1.00 27.75 10  A 1 
ATOM 69   N N   . THR A 1 11  ? 48.978  27.626  9.947   1.00 23.94 11  A 1 
ATOM 70   C CA  . THR A 1 11  ? 49.239  27.853  11.398  1.00 27.99 11  A 1 
ATOM 71   C C   . THR A 1 11  ? 47.935  27.638  12.203  1.00 27.49 11  A 1 
ATOM 72   O O   . THR A 1 11  ? 46.883  27.492  11.577  1.00 25.55 11  A 1 
ATOM 73   C CB  . THR A 1 11  ? 49.931  29.188  11.737  1.00 25.50 11  A 1 
ATOM 74   O OG1 . THR A 1 11  ? 49.628  30.223  10.854  1.00 22.46 11  A 1 
ATOM 75   C CG2 . THR A 1 11  ? 51.465  29.036  11.777  1.00 23.07 11  A 1 
ATOM 76   N N   . PRO A 1 12  ? 47.993  27.448  13.530  1.00 25.33 12  A 1 
ATOM 77   C CA  . PRO A 1 12  ? 47.401  26.263  14.163  1.00 30.55 12  A 1 
ATOM 78   C C   . PRO A 1 12  ? 46.393  26.563  15.303  1.00 30.90 12  A 1 
ATOM 79   O O   . PRO A 1 12  ? 46.045  27.705  15.572  1.00 29.17 12  A 1 
ATOM 80   C CB  . PRO A 1 12  ? 48.649  25.545  14.696  1.00 28.48 12  A 1 
ATOM 81   C CG  . PRO A 1 12  ? 49.551  26.684  15.172  1.00 29.27 12  A 1 
ATOM 82   C CD  . PRO A 1 12  ? 49.006  27.915  14.456  1.00 35.48 12  A 1 
ATOM 83   N N   . ASP A 1 13  ? 46.008  25.478  15.970  1.00 24.59 13  A 1 
ATOM 84   C CA  . ASP A 1 13  ? 45.439  25.353  17.320  1.00 28.46 13  A 1 
ATOM 85   C C   . ASP A 1 13  ? 43.992  25.793  17.587  1.00 26.91 13  A 1 
ATOM 86   O O   . ASP A 1 13  ? 43.644  26.965  17.662  1.00 25.33 13  A 1 
ATOM 87   C CB  . ASP A 1 13  ? 46.405  25.888  18.394  1.00 26.86 13  A 1 
ATOM 88   C CG  . ASP A 1 13  ? 47.651  25.017  18.582  1.00 24.01 13  A 1 
ATOM 89   O OD1 . ASP A 1 13  ? 47.599  23.832  18.177  1.00 22.96 13  A 1 
ATOM 90   O OD2 . ASP A 1 13  ? 48.639  25.532  19.156  1.00 24.31 13  A 1 
ATOM 91   N N   . THR A 1 14  ? 43.181  24.820  17.936  1.00 21.08 14  A 1 
ATOM 92   C CA  . THR A 1 14  ? 42.685  24.714  19.323  1.00 26.54 14  A 1 
ATOM 93   C C   . THR A 1 14  ? 42.210  23.292  19.644  1.00 26.07 14  A 1 
ATOM 94   O O   . THR A 1 14  ? 41.660  22.575  18.811  1.00 23.78 14  A 1 
ATOM 95   C CB  . THR A 1 14  ? 41.595  25.726  19.714  1.00 23.74 14  A 1 
ATOM 96   O OG1 . THR A 1 14  ? 40.898  26.218  18.599  1.00 21.10 14  A 1 
ATOM 97   C CG2 . THR A 1 14  ? 42.180  26.925  20.456  1.00 21.33 14  A 1 
ATOM 98   N N   . ALA A 1 15  ? 42.513  22.890  20.859  1.00 24.48 15  A 1 
ATOM 99   C CA  . ALA A 1 15  ? 42.429  21.541  21.402  1.00 29.89 15  A 1 
ATOM 100  C C   . ALA A 1 15  ? 40.998  21.002  21.573  1.00 29.85 15  A 1 
ATOM 101  O O   . ALA A 1 15  ? 40.039  21.739  21.788  1.00 28.19 15  A 1 
ATOM 102  C CB  . ALA A 1 15  ? 43.175  21.571  22.735  1.00 28.27 15  A 1 
ATOM 103  N N   . GLY A 1 16  ? 40.903  19.675  21.495  1.00 23.65 16  A 1 
ATOM 104  C CA  . GLY A 1 16  ? 39.655  18.928  21.535  1.00 27.01 16  A 1 
ATOM 105  C C   . GLY A 1 16  ? 39.060  18.684  22.925  1.00 26.84 16  A 1 
ATOM 106  O O   . GLY A 1 16  ? 39.682  18.876  23.962  1.00 25.25 16  A 1 
ATOM 107  N N   . THR A 1 17  ? 37.853  18.154  22.882  1.00 20.11 17  A 1 
ATOM 108  C CA  . THR A 1 17  ? 37.225  17.379  23.957  1.00 24.31 17  A 1 
ATOM 109  C C   . THR A 1 17  ? 36.764  16.046  23.363  1.00 24.38 17  A 1 
ATOM 110  O O   . THR A 1 17  ? 36.246  16.037  22.242  1.00 22.60 17  A 1 
ATOM 111  C CB  . THR A 1 17  ? 36.042  18.112  24.615  1.00 22.05 17  A 1 
ATOM 112  O OG1 . THR A 1 17  ? 35.638  19.250  23.893  1.00 19.31 17  A 1 
ATOM 113  C CG2 . THR A 1 17  ? 36.395  18.598  26.020  1.00 19.47 17  A 1 
ATOM 114  N N   . PRO A 1 18  ? 36.973  14.899  24.031  1.00 23.00 18  A 1 
ATOM 115  C CA  . PRO A 1 18  ? 36.650  13.601  23.457  1.00 27.00 18  A 1 
ATOM 116  C C   . PRO A 1 18  ? 35.144  13.335  23.555  1.00 27.64 18  A 1 
ATOM 117  O O   . PRO A 1 18  ? 34.563  13.307  24.637  1.00 25.95 18  A 1 
ATOM 118  C CB  . PRO A 1 18  ? 37.504  12.595  24.231  1.00 25.27 18  A 1 
ATOM 119  C CG  . PRO A 1 18  ? 37.673  13.247  25.598  1.00 26.23 18  A 1 
ATOM 120  C CD  . PRO A 1 18  ? 37.608  14.752  25.322  1.00 32.36 18  A 1 
ATOM 121  N N   . GLY A 1 19  ? 34.517  13.139  22.389  1.00 21.84 19  A 1 
ATOM 122  C CA  . GLY A 1 19  ? 33.139  12.682  22.278  1.00 25.27 19  A 1 
ATOM 123  C C   . GLY A 1 19  ? 32.990  11.244  22.770  1.00 25.28 19  A 1 
ATOM 124  O O   . GLY A 1 19  ? 33.765  10.362  22.411  1.00 23.41 19  A 1 
ATOM 125  N N   . THR A 1 20  ? 31.981  11.031  23.590  1.00 19.59 20  A 1 
ATOM 126  C CA  . THR A 1 20  ? 31.509  9.726   24.061  1.00 22.75 20  A 1 
ATOM 127  C C   . THR A 1 20  ? 31.204  8.771   22.894  1.00 23.27 20  A 1 
ATOM 128  O O   . THR A 1 20  ? 30.671  9.215   21.875  1.00 21.24 20  A 1 
ATOM 129  C CB  . THR A 1 20  ? 30.233  9.916   24.893  1.00 20.40 20  A 1 
ATOM 130  O OG1 . THR A 1 20  ? 29.438  10.946  24.343  1.00 17.66 20  A 1 
ATOM 131  C CG2 . THR A 1 20  ? 30.549  10.330  26.326  1.00 17.57 20  A 1 
ATOM 132  N N   . PRO A 1 21  ? 31.499  7.467   23.015  1.00 21.76 21  A 1 
ATOM 133  C CA  . PRO A 1 21  ? 31.207  6.512   21.954  1.00 24.43 21  A 1 
ATOM 134  C C   . PRO A 1 21  ? 29.698  6.310   21.822  1.00 25.16 21  A 1 
ATOM 135  O O   . PRO A 1 21  ? 29.001  5.970   22.775  1.00 23.68 21  A 1 
ATOM 136  C CB  . PRO A 1 21  ? 31.963  5.232   22.321  1.00 22.66 21  A 1 
ATOM 137  C CG  . PRO A 1 21  ? 32.056  5.301   23.841  1.00 23.03 21  A 1 
ATOM 138  C CD  . PRO A 1 21  ? 32.108  6.798   24.148  1.00 27.27 21  A 1 
ATOM 139  N N   . ASN A 1 22  ? 29.220  6.523   20.606  1.00 20.18 22  A 1 
ATOM 140  C CA  . ASN A 1 22  ? 27.859  6.254   20.186  1.00 23.47 22  A 1 
ATOM 141  C C   . ASN A 1 22  ? 27.620  4.737   20.267  1.00 23.79 22  A 1 
ATOM 142  O O   . ASN A 1 22  ? 28.159  3.972   19.469  1.00 21.80 22  A 1 
ATOM 143  C CB  . ASN A 1 22  ? 27.702  6.847   18.765  1.00 21.42 22  A 1 
ATOM 144  C CG  . ASN A 1 22  ? 26.296  7.295   18.420  1.00 17.77 22  A 1 
ATOM 145  O OD1 . ASN A 1 22  ? 25.391  7.280   19.225  1.00 15.43 22  A 1 
ATOM 146  N ND2 . ASN A 1 22  ? 26.080  7.754   17.212  1.00 16.08 22  A 1 
ATOM 147  N N   . THR A 1 23  ? 26.864  4.286   21.260  1.00 20.10 23  A 1 
ATOM 148  C CA  . THR A 1 23  ? 26.417  2.894   21.358  1.00 22.83 23  A 1 
ATOM 149  C C   . THR A 1 23  ? 25.402  2.630   20.253  1.00 23.29 23  A 1 
ATOM 150  O O   . THR A 1 23  ? 24.208  2.866   20.411  1.00 21.29 23  A 1 
ATOM 151  C CB  . THR A 1 23  ? 25.825  2.581   22.742  1.00 20.33 23  A 1 
ATOM 152  O OG1 . THR A 1 23  ? 24.938  3.601   23.135  1.00 17.63 23  A 1 
ATOM 153  C CG2 . THR A 1 23  ? 26.909  2.472   23.814  1.00 17.12 23  A 1 
ATOM 154  N N   . ALA A 1 24  ? 25.890  2.157   19.117  1.00 22.65 24  A 1 
ATOM 155  C CA  . ALA A 1 24  ? 25.059  1.545   18.095  1.00 24.90 24  A 1 
ATOM 156  C C   . ALA A 1 24  ? 24.360  0.329   18.717  1.00 25.46 24  A 1 
ATOM 157  O O   . ALA A 1 24  ? 25.001  -0.666  19.052  1.00 24.16 24  A 1 
ATOM 158  C CB  . ALA A 1 24  ? 25.935  1.181   16.889  1.00 22.70 24  A 1 
ATOM 159  N N   . GLY A 1 25  ? 23.047  0.449   18.919  1.00 25.09 25  A 1 
ATOM 160  C CA  . GLY A 1 25  ? 22.206  -0.645  19.380  1.00 26.26 25  A 1 
ATOM 161  C C   . GLY A 1 25  ? 22.367  -1.849  18.459  1.00 26.69 25  A 1 
ATOM 162  O O   . GLY A 1 25  ? 22.172  -1.757  17.251  1.00 25.00 25  A 1 
ATOM 163  N N   . ALA A 1 26  ? 22.763  -2.975  19.040  1.00 24.90 26  A 1 
ATOM 164  C CA  . ALA A 1 26  ? 22.828  -4.247  18.348  1.00 26.98 26  A 1 
ATOM 165  C C   . ALA A 1 26  ? 21.422  -4.599  17.843  1.00 28.29 26  A 1 
ATOM 166  O O   . ALA A 1 26  ? 20.522  -4.864  18.633  1.00 27.00 26  A 1 
ATOM 167  C CB  . ALA A 1 26  ? 23.393  -5.298  19.312  1.00 24.45 26  A 1 
ATOM 168  N N   . ALA A 1 27  ? 21.238  -4.586  16.525  1.00 31.33 27  A 1 
ATOM 169  C CA  . ALA A 1 27  ? 20.047  -5.134  15.889  1.00 32.89 27  A 1 
ATOM 170  C C   . ALA A 1 27  ? 19.985  -6.633  16.210  1.00 33.85 27  A 1 
ATOM 171  O O   . ALA A 1 27  ? 20.814  -7.411  15.725  1.00 32.95 27  A 1 
ATOM 172  C CB  . ALA A 1 27  ? 20.093  -4.839  14.385  1.00 30.93 27  A 1 
ATOM 173  N N   . GLY A 1 28  ? 19.049  -7.010  17.087  1.00 32.49 28  A 1 
ATOM 174  C CA  . GLY A 1 28  ? 18.822  -8.382  17.521  1.00 34.33 28  A 1 
ATOM 175  C C   . GLY A 1 28  ? 18.560  -9.318  16.342  1.00 35.23 28  A 1 
ATOM 176  O O   . GLY A 1 28  ? 17.996  -8.920  15.321  1.00 33.33 28  A 1 
ATOM 177  N N   . ALA A 1 29  ? 19.007  -10.564 16.476  1.00 34.00 29  A 1 
ATOM 178  C CA  . ALA A 1 29  ? 18.643  -11.634 15.559  1.00 36.84 29  A 1 
ATOM 179  C C   . ALA A 1 29  ? 17.113  -11.800 15.564  1.00 38.78 29  A 1 
ATOM 180  O O   . ALA A 1 29  ? 16.500  -11.795 16.630  1.00 37.69 29  A 1 
ATOM 181  C CB  . ALA A 1 29  ? 19.373  -12.912 15.984  1.00 34.57 29  A 1 
ATOM 182  N N   . ALA A 1 30  ? 16.503  -11.898 14.384  1.00 47.42 30  A 1 
ATOM 183  C CA  . ALA A 1 30  ? 15.073  -12.181 14.281  1.00 50.45 30  A 1 
ATOM 184  C C   . ALA A 1 30  ? 14.800  -13.599 14.820  1.00 51.86 30  A 1 
ATOM 185  O O   . ALA A 1 30  ? 15.592  -14.499 14.533  1.00 50.95 30  A 1 
ATOM 186  C CB  . ALA A 1 30  ? 14.624  -12.021 12.826  1.00 48.94 30  A 1 
ATOM 187  N N   . PRO A 1 31  ? 13.726  -13.815 15.596  1.00 44.14 31  A 1 
ATOM 188  C CA  . PRO A 1 31  ? 13.419  -15.125 16.151  1.00 45.57 31  A 1 
ATOM 189  C C   . PRO A 1 31  ? 13.004  -16.096 15.040  1.00 46.98 31  A 1 
ATOM 190  O O   . PRO A 1 31  ? 12.188  -15.769 14.175  1.00 46.31 31  A 1 
ATOM 191  C CB  . PRO A 1 31  ? 12.310  -14.882 17.177  1.00 44.41 31  A 1 
ATOM 192  C CG  . PRO A 1 31  ? 11.620  -13.638 16.640  1.00 44.23 31  A 1 
ATOM 193  C CD  . PRO A 1 31  ? 12.735  -12.833 16.009  1.00 46.68 31  A 1 
ATOM 194  N N   . ASP A 1 32  ? 13.557  -17.307 15.086  1.00 50.97 32  A 1 
ATOM 195  C CA  . ASP A 1 32  ? 13.287  -18.392 14.128  1.00 54.33 32  A 1 
ATOM 196  C C   . ASP A 1 32  ? 11.987  -19.165 14.428  1.00 54.59 32  A 1 
ATOM 197  O O   . ASP A 1 32  ? 11.593  -20.054 13.670  1.00 51.91 32  A 1 
ATOM 198  C CB  . ASP A 1 32  ? 14.506  -19.341 14.071  1.00 50.82 32  A 1 
ATOM 199  C CG  . ASP A 1 32  ? 15.588  -18.923 13.063  1.00 46.38 32  A 1 
ATOM 200  O OD1 . ASP A 1 32  ? 15.231  -18.298 12.029  1.00 42.76 32  A 1 
ATOM 201  O OD2 . ASP A 1 32  ? 16.760  -19.276 13.303  1.00 41.46 32  A 1 
ATOM 202  N N   . THR A 1 33  ? 11.288  -18.833 15.511  1.00 54.06 33  A 1 
ATOM 203  C CA  . THR A 1 33  ? 10.082  -19.545 15.952  1.00 58.13 33  A 1 
ATOM 204  C C   . THR A 1 33  ? 8.801   -18.793 15.581  1.00 60.33 33  A 1 
ATOM 205  O O   . THR A 1 33  ? 8.576   -17.654 15.989  1.00 55.92 33  A 1 
ATOM 206  C CB  . THR A 1 33  ? 10.138  -19.862 17.456  1.00 52.99 33  A 1 
ATOM 207  O OG1 . THR A 1 33  ? 10.506  -18.723 18.194  1.00 47.08 33  A 1 
ATOM 208  C CG2 . THR A 1 33  ? 11.181  -20.942 17.754  1.00 46.17 33  A 1 
ATOM 209  N N   . ALA A 1 34  ? 7.929   -19.443 14.810  1.00 64.55 34  A 1 
ATOM 210  C CA  . ALA A 1 34  ? 6.564   -18.968 14.579  1.00 69.31 34  A 1 
ATOM 211  C C   . ALA A 1 34  ? 5.805   -18.878 15.917  1.00 72.39 34  A 1 
ATOM 212  O O   . ALA A 1 34  ? 5.807   -19.829 16.695  1.00 68.21 34  A 1 
ATOM 213  C CB  . ALA A 1 34  ? 5.868   -19.918 13.588  1.00 65.19 34  A 1 
ATOM 214  N N   . GLY A 1 35  ? 5.151   -17.736 16.176  1.00 77.24 35  A 1 
ATOM 215  C CA  . GLY A 1 35  ? 4.305   -17.521 17.362  1.00 81.08 35  A 1 
ATOM 216  C C   . GLY A 1 35  ? 4.888   -16.637 18.466  1.00 84.36 35  A 1 
ATOM 217  O O   . GLY A 1 35  ? 4.138   -16.238 19.360  1.00 79.02 35  A 1 
ATOM 218  N N   . GLU A 1 36  ? 6.170   -16.276 18.422  1.00 85.63 36  A 1 
ATOM 219  C CA  . GLU A 1 36  ? 6.755   -15.325 19.376  1.00 89.24 36  A 1 
ATOM 220  C C   . GLU A 1 36  ? 6.410   -13.876 18.997  1.00 91.89 36  A 1 
ATOM 221  O O   . GLU A 1 36  ? 6.483   -13.482 17.829  1.00 88.66 36  A 1 
ATOM 222  C CB  . GLU A 1 36  ? 8.265   -15.565 19.499  1.00 83.80 36  A 1 
ATOM 223  C CG  . GLU A 1 36  ? 8.872   -14.822 20.699  1.00 69.84 36  A 1 
ATOM 224  C CD  . GLU A 1 36  ? 10.356  -15.155 20.940  1.00 64.82 36  A 1 
ATOM 225  O OE1 . GLU A 1 36  ? 10.910  -14.598 21.912  1.00 59.03 36  A 1 
ATOM 226  O OE2 . GLU A 1 36  ? 10.928  -15.956 20.165  1.00 59.98 36  A 1 
ATOM 227  N N   . LYS A 1 37  ? 6.006   -13.071 19.991  1.00 92.96 37  A 1 
ATOM 228  C CA  . LYS A 1 37  ? 5.731   -11.643 19.796  1.00 93.69 37  A 1 
ATOM 229  C C   . LYS A 1 37  ? 7.041   -10.860 19.744  1.00 94.62 37  A 1 
ATOM 230  O O   . LYS A 1 37  ? 7.788   -10.844 20.717  1.00 91.66 37  A 1 
ATOM 231  C CB  . LYS A 1 37  ? 4.817   -11.080 20.895  1.00 91.02 37  A 1 
ATOM 232  C CG  . LYS A 1 37  ? 3.368   -11.553 20.740  1.00 84.02 37  A 1 
ATOM 233  C CD  . LYS A 1 37  ? 2.459   -10.867 21.765  1.00 82.43 37  A 1 
ATOM 234  C CE  . LYS A 1 37  ? 1.019   -11.343 21.559  1.00 76.76 37  A 1 
ATOM 235  N NZ  . LYS A 1 37  ? 0.078   -10.681 22.494  1.00 69.15 37  A 1 
ATOM 236  N N   . VAL A 1 38  ? 7.255   -10.147 18.659  1.00 95.11 38  A 1 
ATOM 237  C CA  . VAL A 1 38  ? 8.428   -9.289  18.452  1.00 95.07 38  A 1 
ATOM 238  C C   . VAL A 1 38  ? 7.976   -7.850  18.264  1.00 96.15 38  A 1 
ATOM 239  O O   . VAL A 1 38  ? 7.044   -7.586  17.508  1.00 95.00 38  A 1 
ATOM 240  C CB  . VAL A 1 38  ? 9.254   -9.761  17.249  1.00 93.04 38  A 1 
ATOM 241  C CG1 . VAL A 1 38  ? 10.607  -9.031  17.172  1.00 83.94 38  A 1 
ATOM 242  C CG2 . VAL A 1 38  ? 9.534   -11.253 17.361  1.00 84.24 38  A 1 
ATOM 243  N N   . LEU A 1 39  ? 8.627   -6.920  18.948  1.00 95.51 39  A 1 
ATOM 244  C CA  . LEU A 1 39  ? 8.366   -5.499  18.747  1.00 95.58 39  A 1 
ATOM 245  C C   . LEU A 1 39  ? 9.045   -5.040  17.448  1.00 95.64 39  A 1 
ATOM 246  O O   . LEU A 1 39  ? 10.266  -5.094  17.347  1.00 94.03 39  A 1 
ATOM 247  C CB  . LEU A 1 39  ? 8.857   -4.727  19.983  1.00 94.53 39  A 1 
ATOM 248  C CG  . LEU A 1 39  ? 8.438   -3.246  19.988  1.00 86.94 39  A 1 
ATOM 249  C CD1 . LEU A 1 39  ? 6.931   -3.080  20.181  1.00 83.00 39  A 1 
ATOM 250  C CD2 . LEU A 1 39  ? 9.136   -2.513  21.133  1.00 84.81 39  A 1 
ATOM 251  N N   . MET A 1 40  ? 8.263   -4.601  16.470  1.00 96.21 40  A 1 
ATOM 252  C CA  . MET A 1 40  ? 8.766   -4.171  15.160  1.00 95.86 40  A 1 
ATOM 253  C C   . MET A 1 40  ? 8.045   -2.917  14.677  1.00 96.76 40  A 1 
ATOM 254  O O   . MET A 1 40  ? 6.872   -2.710  14.988  1.00 95.95 40  A 1 
ATOM 255  C CB  . MET A 1 40  ? 8.610   -5.289  14.119  1.00 93.61 40  A 1 
ATOM 256  C CG  . MET A 1 40  ? 9.456   -6.520  14.437  1.00 86.85 40  A 1 
ATOM 257  S SD  . MET A 1 40  ? 9.475   -7.789  13.141  1.00 89.65 40  A 1 
ATOM 258  C CE  . MET A 1 40  ? 10.568  -7.000  11.932  1.00 81.78 40  A 1 
ATOM 259  N N   . LYS A 1 41  ? 8.724   -2.114  13.870  1.00 95.44 41  A 1 
ATOM 260  C CA  . LYS A 1 41  ? 8.070   -1.073  13.070  1.00 95.65 41  A 1 
ATOM 261  C C   . LYS A 1 41  ? 7.258   -1.704  11.936  1.00 96.31 41  A 1 
ATOM 262  O O   . LYS A 1 41  ? 7.661   -2.730  11.388  1.00 96.23 41  A 1 
ATOM 263  C CB  . LYS A 1 41  ? 9.096   -0.106  12.475  1.00 95.05 41  A 1 
ATOM 264  C CG  . LYS A 1 41  ? 9.789   0.781   13.515  1.00 92.36 41  A 1 
ATOM 265  C CD  . LYS A 1 41  ? 10.705  1.736   12.746  1.00 90.67 41  A 1 
ATOM 266  C CE  . LYS A 1 41  ? 11.368  2.784   13.626  1.00 85.14 41  A 1 
ATOM 267  N NZ  . LYS A 1 41  ? 12.114  3.732   12.753  1.00 79.91 41  A 1 
ATOM 268  N N   . GLY A 1 42  ? 6.175   -1.048  11.523  1.00 95.65 42  A 1 
ATOM 269  C CA  . GLY A 1 42  ? 5.346   -1.511  10.406  1.00 95.71 42  A 1 
ATOM 270  C C   . GLY A 1 42  ? 6.137   -1.761  9.117   1.00 96.32 42  A 1 
ATOM 271  O O   . GLY A 1 42  ? 5.979   -2.802  8.481   1.00 96.10 42  A 1 
ATOM 272  N N   . ASN A 1 43  ? 7.057   -0.873  8.776   1.00 95.41 43  A 1 
ATOM 273  C CA  . ASN A 1 43  ? 7.943   -1.040  7.614   1.00 95.59 43  A 1 
ATOM 274  C C   . ASN A 1 43  ? 8.859   -2.280  7.721   1.00 96.07 43  A 1 
ATOM 275  O O   . ASN A 1 43  ? 9.063   -2.994  6.739   1.00 95.96 43  A 1 
ATOM 276  C CB  . ASN A 1 43  ? 8.781   0.241   7.459   1.00 95.40 43  A 1 
ATOM 277  C CG  . ASN A 1 43  ? 7.994   1.445   6.973   1.00 94.69 43  A 1 
ATOM 278  O OD1 . ASN A 1 43  ? 6.922   1.340   6.403   1.00 89.97 43  A 1 
ATOM 279  N ND2 . ASN A 1 43  ? 8.528   2.632   7.150   1.00 89.40 43  A 1 
ATOM 280  N N   . GLU A 1 44  ? 9.391   -2.572  8.905   1.00 96.24 44  A 1 
ATOM 281  C CA  . GLU A 1 44  ? 10.208  -3.767  9.149   1.00 96.28 44  A 1 
ATOM 282  C C   . GLU A 1 44  ? 9.350   -5.037  9.112   1.00 96.57 44  A 1 
ATOM 283  O O   . GLU A 1 44  ? 9.770   -6.051  8.550   1.00 96.22 44  A 1 
ATOM 284  C CB  . GLU A 1 44  ? 10.910  -3.657  10.509  1.00 95.98 44  A 1 
ATOM 285  C CG  . GLU A 1 44  ? 11.910  -2.493  10.602  1.00 93.78 44  A 1 
ATOM 286  C CD  . GLU A 1 44  ? 12.502  -2.322  12.009  1.00 93.07 44  A 1 
ATOM 287  O OE1 . GLU A 1 44  ? 13.661  -1.852  12.094  1.00 84.78 44  A 1 
ATOM 288  O OE2 . GLU A 1 44  ? 11.796  -2.630  12.997  1.00 86.99 44  A 1 
ATOM 289  N N   . ALA A 1 45  ? 8.128   -4.962  9.663   1.00 97.18 45  A 1 
ATOM 290  C CA  . ALA A 1 45  ? 7.170   -6.060  9.656   1.00 97.16 45  A 1 
ATOM 291  C C   . ALA A 1 45  ? 6.763   -6.457  8.227   1.00 97.29 45  A 1 
ATOM 292  O O   . ALA A 1 45  ? 6.762   -7.646  7.908   1.00 97.15 45  A 1 
ATOM 293  C CB  . ALA A 1 45  ? 5.973   -5.667  10.529  1.00 97.13 45  A 1 
ATOM 294  N N   . ILE A 1 46  ? 6.518   -5.491  7.343   1.00 97.35 46  A 1 
ATOM 295  C CA  . ILE A 1 46  ? 6.299   -5.729  5.905   1.00 97.23 46  A 1 
ATOM 296  C C   . ILE A 1 46  ? 7.479   -6.486  5.288   1.00 97.54 46  A 1 
ATOM 297  O O   . ILE A 1 46  ? 7.282   -7.467  4.567   1.00 97.44 46  A 1 
ATOM 298  C CB  . ILE A 1 46  ? 6.064   -4.384  5.169   1.00 96.29 46  A 1 
ATOM 299  C CG1 . ILE A 1 46  ? 4.621   -3.910  5.429   1.00 93.23 46  A 1 
ATOM 300  C CG2 . ILE A 1 46  ? 6.330   -4.476  3.650   1.00 93.93 46  A 1 
ATOM 301  C CD1 . ILE A 1 46  ? 4.312   -2.519  4.870   1.00 86.40 46  A 1 
ATOM 302  N N   . ALA A 1 47  ? 8.703   -6.034  5.562   1.00 97.26 47  A 1 
ATOM 303  C CA  . ALA A 1 47  ? 9.895   -6.618  4.965   1.00 97.10 47  A 1 
ATOM 304  C C   . ALA A 1 47  ? 10.112  -8.076  5.405   1.00 97.17 47  A 1 
ATOM 305  O O   . ALA A 1 47  ? 10.330  -8.953  4.565   1.00 97.13 47  A 1 
ATOM 306  C CB  . ALA A 1 47  ? 11.084  -5.714  5.303   1.00 96.88 47  A 1 
ATOM 307  N N   . GLU A 1 48  ? 10.004  -8.369  6.706   1.00 97.23 48  A 1 
ATOM 308  C CA  . GLU A 1 48  ? 10.125  -9.740  7.219   1.00 97.01 48  A 1 
ATOM 309  C C   . GLU A 1 48  ? 8.981   -10.630 6.713   1.00 97.28 48  A 1 
ATOM 310  O O   . GLU A 1 48  ? 9.223   -11.753 6.272   1.00 97.08 48  A 1 
ATOM 311  C CB  . GLU A 1 48  ? 10.201  -9.713  8.753   1.00 96.54 48  A 1 
ATOM 312  C CG  . GLU A 1 48  ? 10.303  -11.103 9.419   1.00 95.02 48  A 1 
ATOM 313  C CD  . GLU A 1 48  ? 11.561  -11.933 9.092   1.00 94.99 48  A 1 
ATOM 314  O OE1 . GLU A 1 48  ? 11.526  -13.170 9.325   1.00 89.65 48  A 1 
ATOM 315  O OE2 . GLU A 1 48  ? 12.597  -11.378 8.674   1.00 90.91 48  A 1 
ATOM 316  N N   . ALA A 1 49  ? 7.739   -10.128 6.715   1.00 97.44 49  A 1 
ATOM 317  C CA  . ALA A 1 49  ? 6.584   -10.859 6.207   1.00 97.57 49  A 1 
ATOM 318  C C   . ALA A 1 49  ? 6.749   -11.225 4.725   1.00 97.81 49  A 1 
ATOM 319  O O   . ALA A 1 49  ? 6.520   -12.373 4.351   1.00 97.70 49  A 1 
ATOM 320  C CB  . ALA A 1 49  ? 5.326   -10.023 6.441   1.00 97.38 49  A 1 
ATOM 321  N N   . ALA A 1 50  ? 7.238   -10.314 3.899   1.00 97.60 50  A 1 
ATOM 322  C CA  . ALA A 1 50  ? 7.479   -10.576 2.481   1.00 97.77 50  A 1 
ATOM 323  C C   . ALA A 1 50  ? 8.491   -11.710 2.254   1.00 97.74 50  A 1 
ATOM 324  O O   . ALA A 1 50  ? 8.257   -12.604 1.436   1.00 97.56 50  A 1 
ATOM 325  C CB  . ALA A 1 50  ? 7.950   -9.276  1.830   1.00 97.91 50  A 1 
ATOM 326  N N   . ILE A 1 51  ? 9.584   -11.725 3.015   1.00 97.73 51  A 1 
ATOM 327  C CA  . ILE A 1 51  ? 10.587  -12.798 2.952   1.00 97.39 51  A 1 
ATOM 328  C C   . ILE A 1 51  ? 9.956   -14.145 3.323   1.00 97.25 51  A 1 
ATOM 329  O O   . ILE A 1 51  ? 10.159  -15.142 2.620   1.00 96.61 51  A 1 
ATOM 330  C CB  . ILE A 1 51  ? 11.790  -12.445 3.856   1.00 96.97 51  A 1 
ATOM 331  C CG1 . ILE A 1 51  ? 12.574  -11.258 3.250   1.00 95.98 51  A 1 
ATOM 332  C CG2 . ILE A 1 51  ? 12.719  -13.652 4.044   1.00 96.00 51  A 1 
ATOM 333  C CD1 . ILE A 1 51  ? 13.591  -10.634 4.208   1.00 93.35 51  A 1 
ATOM 334  N N   . ARG A 1 52  ? 9.151   -14.181 4.390   1.00 97.06 52  A 1 
ATOM 335  C CA  . ARG A 1 52  ? 8.438   -15.388 4.840   1.00 96.91 52  A 1 
ATOM 336  C C   . ARG A 1 52  ? 7.369   -15.841 3.845   1.00 97.05 52  A 1 
ATOM 337  O O   . ARG A 1 52  ? 7.220   -17.045 3.633   1.00 96.28 52  A 1 
ATOM 338  C CB  . ARG A 1 52  ? 7.829   -15.146 6.223   1.00 96.53 52  A 1 
ATOM 339  C CG  . ARG A 1 52  ? 8.902   -15.029 7.307   1.00 95.44 52  A 1 
ATOM 340  C CD  . ARG A 1 52  ? 8.248   -14.740 8.657   1.00 94.05 52  A 1 
ATOM 341  N NE  . ARG A 1 52  ? 9.275   -14.567 9.695   1.00 91.08 52  A 1 
ATOM 342  C CZ  . ARG A 1 52  ? 9.415   -15.236 10.823  1.00 89.89 52  A 1 
ATOM 343  N NH1 . ARG A 1 52  ? 8.596   -16.180 11.209  1.00 83.87 52  A 1 
ATOM 344  N NH2 . ARG A 1 52  ? 10.417  -14.928 11.591  1.00 84.65 52  A 1 
ATOM 345  N N   . ALA A 1 53  ? 6.709   -14.907 3.170   1.00 96.88 53  A 1 
ATOM 346  C CA  . ALA A 1 53  ? 5.760   -15.168 2.084   1.00 97.29 53  A 1 
ATOM 347  C C   . ALA A 1 53  ? 6.430   -15.670 0.784   1.00 97.48 53  A 1 
ATOM 348  O O   . ALA A 1 53  ? 5.767   -15.854 -0.235  1.00 97.08 53  A 1 
ATOM 349  C CB  . ALA A 1 53  ? 4.939   -13.896 1.843   1.00 97.48 53  A 1 
ATOM 350  N N   . GLY A 1 54  ? 7.738   -15.904 0.802   1.00 97.40 54  A 1 
ATOM 351  C CA  . GLY A 1 54  ? 8.468   -16.452 -0.337  1.00 97.57 54  A 1 
ATOM 352  C C   . GLY A 1 54  ? 8.916   -15.413 -1.366  1.00 97.96 54  A 1 
ATOM 353  O O   . GLY A 1 54  ? 9.321   -15.800 -2.465  1.00 97.42 54  A 1 
ATOM 354  N N   . CYS A 1 55  ? 8.901   -14.127 -1.026  1.00 97.36 55  A 1 
ATOM 355  C CA  . CYS A 1 55  ? 9.533   -13.100 -1.848  1.00 97.39 55  A 1 
ATOM 356  C C   . CYS A 1 55  ? 11.028  -13.420 -2.021  1.00 97.07 55  A 1 
ATOM 357  O O   . CYS A 1 55  ? 11.728  -13.731 -1.053  1.00 96.22 55  A 1 
ATOM 358  C CB  . CYS A 1 55  ? 9.313   -11.718 -1.231  1.00 97.50 55  A 1 
ATOM 359  S SG  . CYS A 1 55  ? 9.945   -10.434 -2.350  1.00 97.15 55  A 1 
ATOM 360  N N   . ARG A 1 56  ? 11.508  -13.375 -3.258  1.00 97.57 56  A 1 
ATOM 361  C CA  . ARG A 1 56  ? 12.914  -13.626 -3.603  1.00 97.18 56  A 1 
ATOM 362  C C   . ARG A 1 56  ? 13.584  -12.455 -4.313  1.00 97.63 56  A 1 
ATOM 363  O O   . ARG A 1 56  ? 14.809  -12.434 -4.383  1.00 96.43 56  A 1 
ATOM 364  C CB  . ARG A 1 56  ? 13.036  -14.916 -4.428  1.00 95.95 56  A 1 
ATOM 365  C CG  . ARG A 1 56  ? 12.704  -16.191 -3.643  1.00 90.33 56  A 1 
ATOM 366  C CD  . ARG A 1 56  ? 13.697  -16.453 -2.505  1.00 85.36 56  A 1 
ATOM 367  N NE  . ARG A 1 56  ? 13.328  -17.639 -1.713  1.00 79.49 56  A 1 
ATOM 368  C CZ  . ARG A 1 56  ? 12.604  -17.645 -0.604  1.00 70.74 56  A 1 
ATOM 369  N NH1 . ARG A 1 56  ? 12.098  -16.560 -0.092  1.00 62.69 56  A 1 
ATOM 370  N NH2 . ARG A 1 56  ? 12.373  -18.766 0.028   1.00 62.80 56  A 1 
ATOM 371  N N   . CYS A 1 57  ? 12.816  -11.500 -4.795  1.00 97.62 57  A 1 
ATOM 372  C CA  . CYS A 1 57  ? 13.343  -10.312 -5.450  1.00 97.93 57  A 1 
ATOM 373  C C   . CYS A 1 57  ? 12.690  -9.055  -4.877  1.00 98.17 57  A 1 
ATOM 374  O O   . CYS A 1 57  ? 11.467  -8.907  -4.934  1.00 97.75 57  A 1 
ATOM 375  C CB  . CYS A 1 57  ? 13.122  -10.432 -6.959  1.00 97.59 57  A 1 
ATOM 376  S SG  . CYS A 1 57  ? 14.132  -11.772 -7.654  1.00 96.35 57  A 1 
ATOM 377  N N   . PHE A 1 58  ? 13.510  -8.152  -4.368  1.00 97.46 58  A 1 
ATOM 378  C CA  . PHE A 1 58  ? 13.100  -6.814  -3.960  1.00 97.48 58  A 1 
ATOM 379  C C   . PHE A 1 58  ? 13.869  -5.769  -4.766  1.00 97.53 58  A 1 
ATOM 380  O O   . PHE A 1 58  ? 15.101  -5.724  -4.713  1.00 96.82 58  A 1 
ATOM 381  C CB  . PHE A 1 58  ? 13.311  -6.625  -2.455  1.00 97.08 58  A 1 
ATOM 382  C CG  . PHE A 1 58  ? 12.933  -5.238  -1.964  1.00 96.69 58  A 1 
ATOM 383  C CD1 . PHE A 1 58  ? 13.864  -4.183  -2.013  1.00 94.20 58  A 1 
ATOM 384  C CD2 . PHE A 1 58  ? 11.633  -4.989  -1.489  1.00 94.80 58  A 1 
ATOM 385  C CE1 . PHE A 1 58  ? 13.500  -2.894  -1.585  1.00 93.82 58  A 1 
ATOM 386  C CE2 . PHE A 1 58  ? 11.273  -3.698  -1.056  1.00 93.54 58  A 1 
ATOM 387  C CZ  . PHE A 1 58  ? 12.205  -2.653  -1.102  1.00 93.76 58  A 1 
ATOM 388  N N   . PHE A 1 59  ? 13.140  -4.915  -5.457  1.00 96.67 59  A 1 
ATOM 389  C CA  . PHE A 1 59  ? 13.688  -3.818  -6.248  1.00 96.27 59  A 1 
ATOM 390  C C   . PHE A 1 59  ? 13.140  -2.496  -5.712  1.00 95.77 59  A 1 
ATOM 391  O O   . PHE A 1 59  ? 11.946  -2.216  -5.833  1.00 93.59 59  A 1 
ATOM 392  C CB  . PHE A 1 59  ? 13.351  -4.038  -7.721  1.00 96.14 59  A 1 
ATOM 393  C CG  . PHE A 1 59  ? 13.733  -5.406  -8.250  1.00 96.87 59  A 1 
ATOM 394  C CD1 . PHE A 1 59  ? 15.086  -5.769  -8.374  1.00 95.14 59  A 1 
ATOM 395  C CD2 . PHE A 1 59  ? 12.731  -6.322  -8.613  1.00 95.78 59  A 1 
ATOM 396  C CE1 . PHE A 1 59  ? 15.434  -7.032  -8.875  1.00 95.24 59  A 1 
ATOM 397  C CE2 . PHE A 1 59  ? 13.078  -7.583  -9.119  1.00 95.09 59  A 1 
ATOM 398  C CZ  . PHE A 1 59  ? 14.430  -7.939  -9.256  1.00 95.99 59  A 1 
ATOM 399  N N   . GLY A 1 60  ? 13.987  -1.711  -5.075  1.00 93.80 60  A 1 
ATOM 400  C CA  . GLY A 1 60  ? 13.570  -0.495  -4.385  1.00 92.26 60  A 1 
ATOM 401  C C   . GLY A 1 60  ? 14.328  0.745   -4.841  1.00 93.31 60  A 1 
ATOM 402  O O   . GLY A 1 60  ? 15.475  0.663   -5.268  1.00 89.08 60  A 1 
ATOM 403  N N   . TYR A 1 61  ? 13.690  1.898   -4.690  1.00 89.86 61  A 1 
ATOM 404  C CA  . TYR A 1 61  ? 14.314  3.207   -4.814  1.00 89.49 61  A 1 
ATOM 405  C C   . TYR A 1 61  ? 14.185  3.955   -3.480  1.00 90.50 61  A 1 
ATOM 406  O O   . TYR A 1 61  ? 13.128  3.892   -2.849  1.00 85.81 61  A 1 
ATOM 407  C CB  . TYR A 1 61  ? 13.667  3.967   -5.972  1.00 87.94 61  A 1 
ATOM 408  C CG  . TYR A 1 61  ? 14.301  5.322   -6.218  1.00 86.02 61  A 1 
ATOM 409  C CD1 . TYR A 1 61  ? 13.702  6.488   -5.702  1.00 81.38 61  A 1 
ATOM 410  C CD2 . TYR A 1 61  ? 15.497  5.412   -6.951  1.00 82.88 61  A 1 
ATOM 411  C CE1 . TYR A 1 61  ? 14.296  7.740   -5.923  1.00 81.34 61  A 1 
ATOM 412  C CE2 . TYR A 1 61  ? 16.098  6.665   -7.175  1.00 79.71 61  A 1 
ATOM 413  C CZ  . TYR A 1 61  ? 15.494  7.833   -6.662  1.00 83.95 61  A 1 
ATOM 414  O OH  . TYR A 1 61  ? 16.068  9.046   -6.881  1.00 81.99 61  A 1 
ATOM 415  N N   . PRO A 1 62  ? 15.231  4.641   -2.989  1.00 90.26 62  A 1 
ATOM 416  C CA  . PRO A 1 62  ? 15.177  5.295   -1.687  1.00 88.04 62  A 1 
ATOM 417  C C   . PRO A 1 62  ? 14.205  6.478   -1.673  1.00 88.23 62  A 1 
ATOM 418  O O   . PRO A 1 62  ? 14.446  7.497   -2.315  1.00 84.95 62  A 1 
ATOM 419  C CB  . PRO A 1 62  ? 16.612  5.729   -1.375  1.00 85.80 62  A 1 
ATOM 420  C CG  . PRO A 1 62  ? 17.466  4.843   -2.271  1.00 83.13 62  A 1 
ATOM 421  C CD  . PRO A 1 62  ? 16.587  4.656   -3.502  1.00 86.07 62  A 1 
ATOM 422  N N   . ILE A 1 63  ? 13.131  6.363   -0.892  1.00 85.35 63  A 1 
ATOM 423  C CA  . ILE A 1 63  ? 12.166  7.446   -0.663  1.00 86.24 63  A 1 
ATOM 424  C C   . ILE A 1 63  ? 11.553  7.338   0.743   1.00 86.20 63  A 1 
ATOM 425  O O   . ILE A 1 63  ? 11.099  6.277   1.158   1.00 82.04 63  A 1 
ATOM 426  C CB  . ILE A 1 63  ? 11.107  7.497   -1.788  1.00 85.48 63  A 1 
ATOM 427  C CG1 . ILE A 1 63  ? 10.212  8.743   -1.633  1.00 81.24 63  A 1 
ATOM 428  C CG2 . ILE A 1 63  ? 10.266  6.219   -1.886  1.00 79.14 63  A 1 
ATOM 429  C CD1 . ILE A 1 63  ? 9.369   9.048   -2.874  1.00 77.18 63  A 1 
ATOM 430  N N   . THR A 1 64  ? 11.523  8.441   1.478   1.00 84.53 64  A 1 
ATOM 431  C CA  . THR A 1 64  ? 10.866  8.530   2.799   1.00 83.21 64  A 1 
ATOM 432  C C   . THR A 1 64  ? 9.341   8.514   2.633   1.00 81.39 64  A 1 
ATOM 433  O O   . THR A 1 64  ? 8.849   9.167   1.708   1.00 76.37 64  A 1 
ATOM 434  C CB  . THR A 1 64  ? 11.331  9.812   3.514   1.00 80.87 64  A 1 
ATOM 435  O OG1 . THR A 1 64  ? 12.737  9.839   3.570   1.00 75.18 64  A 1 
ATOM 436  C CG2 . THR A 1 64  ? 10.839  9.951   4.951   1.00 70.28 64  A 1 
ATOM 437  N N   . PRO A 1 65  ? 8.571   7.819   3.501   1.00 85.79 65  A 1 
ATOM 438  C CA  . PRO A 1 65  ? 8.941   7.231   4.795   1.00 85.04 65  A 1 
ATOM 439  C C   . PRO A 1 65  ? 9.066   5.688   4.808   1.00 87.07 65  A 1 
ATOM 440  O O   . PRO A 1 65  ? 8.723   5.058   5.805   1.00 83.95 65  A 1 
ATOM 441  C CB  . PRO A 1 65  ? 7.841   7.736   5.745   1.00 81.61 65  A 1 
ATOM 442  C CG  . PRO A 1 65  ? 6.592   7.639   4.867   1.00 78.39 65  A 1 
ATOM 443  C CD  . PRO A 1 65  ? 7.119   8.000   3.476   1.00 79.45 65  A 1 
ATOM 444  N N   . GLN A 1 66  ? 9.540   5.061   3.738   1.00 86.69 66  A 1 
ATOM 445  C CA  . GLN A 1 66  ? 9.633   3.594   3.623   1.00 87.53 66  A 1 
ATOM 446  C C   . GLN A 1 66  ? 11.071  3.038   3.618   1.00 89.46 66  A 1 
ATOM 447  O O   . GLN A 1 66  ? 11.303  1.884   3.275   1.00 84.29 66  A 1 
ATOM 448  C CB  . GLN A 1 66  ? 8.782   3.110   2.427   1.00 83.62 66  A 1 
ATOM 449  C CG  . GLN A 1 66  ? 9.250   3.617   1.049   1.00 76.52 66  A 1 
ATOM 450  C CD  . GLN A 1 66  ? 10.473  2.899   0.492   1.00 79.21 66  A 1 
ATOM 451  O OE1 . GLN A 1 66  ? 10.629  1.695   0.603   1.00 68.97 66  A 1 
ATOM 452  N NE2 . GLN A 1 66  ? 11.384  3.600   -0.149  1.00 66.25 66  A 1 
ATOM 453  N N   . THR A 1 67  ? 12.043  3.848   4.015   1.00 89.21 67  A 1 
ATOM 454  C CA  . THR A 1 67  ? 13.471  3.493   3.933   1.00 87.69 67  A 1 
ATOM 455  C C   . THR A 1 67  ? 13.848  2.260   4.758   1.00 89.15 67  A 1 
ATOM 456  O O   . THR A 1 67  ? 14.757  1.525   4.372   1.00 86.27 67  A 1 
ATOM 457  C CB  . THR A 1 67  ? 14.350  4.674   4.376   1.00 84.01 67  A 1 
ATOM 458  O OG1 . THR A 1 67  ? 13.856  5.265   5.568   1.00 76.80 67  A 1 
ATOM 459  C CG2 . THR A 1 67  ? 14.367  5.771   3.312   1.00 73.45 67  A 1 
ATOM 460  N N   . GLU A 1 68  ? 13.133  1.979   5.858   1.00 92.08 68  A 1 
ATOM 461  C CA  . GLU A 1 68  ? 13.344  0.803   6.692   1.00 92.32 68  A 1 
ATOM 462  C C   . GLU A 1 68  ? 13.043  -0.503  5.948   1.00 93.56 68  A 1 
ATOM 463  O O   . GLU A 1 68  ? 13.722  -1.495  6.189   1.00 91.57 68  A 1 
ATOM 464  C CB  . GLU A 1 68  ? 12.493  0.871   7.971   1.00 90.74 68  A 1 
ATOM 465  C CG  . GLU A 1 68  ? 12.869  2.023   8.916   1.00 86.98 68  A 1 
ATOM 466  C CD  . GLU A 1 68  ? 12.160  3.357   8.632   1.00 87.45 68  A 1 
ATOM 467  O OE1 . GLU A 1 68  ? 12.160  4.198   9.559   1.00 78.66 68  A 1 
ATOM 468  O OE2 . GLU A 1 68  ? 11.574  3.538   7.542   1.00 81.99 68  A 1 
ATOM 469  N N   . VAL A 1 69  ? 12.091  -0.512  5.011   1.00 93.15 69  A 1 
ATOM 470  C CA  . VAL A 1 69  ? 11.796  -1.691  4.178   1.00 93.50 69  A 1 
ATOM 471  C C   . VAL A 1 69  ? 13.041  -2.074  3.376   1.00 94.50 69  A 1 
ATOM 472  O O   . VAL A 1 69  ? 13.512  -3.207  3.449   1.00 94.70 69  A 1 
ATOM 473  C CB  . VAL A 1 69  ? 10.603  -1.466  3.217   1.00 93.89 69  A 1 
ATOM 474  C CG1 . VAL A 1 69  ? 10.259  -2.759  2.464   1.00 92.87 69  A 1 
ATOM 475  C CG2 . VAL A 1 69  ? 9.334   -1.000  3.931   1.00 91.73 69  A 1 
ATOM 476  N N   . ALA A 1 70  ? 13.619  -1.125  2.654   1.00 93.85 70  A 1 
ATOM 477  C CA  . ALA A 1 70  ? 14.817  -1.339  1.845   1.00 93.54 70  A 1 
ATOM 478  C C   . ALA A 1 70  ? 16.038  -1.709  2.706   1.00 94.34 70  A 1 
ATOM 479  O O   . ALA A 1 70  ? 16.774  -2.638  2.376   1.00 93.96 70  A 1 
ATOM 480  C CB  . ALA A 1 70  ? 15.065  -0.076  1.011   1.00 92.57 70  A 1 
ATOM 481  N N   . ALA A 1 71  ? 16.229  -1.036  3.843   1.00 94.46 71  A 1 
ATOM 482  C CA  . ALA A 1 71  ? 17.317  -1.331  4.773   1.00 93.86 71  A 1 
ATOM 483  C C   . ALA A 1 71  ? 17.215  -2.755  5.343   1.00 94.38 71  A 1 
ATOM 484  O O   . ALA A 1 71  ? 18.208  -3.486  5.389   1.00 94.27 71  A 1 
ATOM 485  C CB  . ALA A 1 71  ? 17.305  -0.272  5.881   1.00 93.48 71  A 1 
ATOM 486  N N   . TYR A 1 72  ? 16.013  -3.192  5.723   1.00 94.52 72  A 1 
ATOM 487  C CA  . TYR A 1 72  ? 15.770  -4.548  6.209   1.00 94.59 72  A 1 
ATOM 488  C C   . TYR A 1 72  ? 16.017  -5.587  5.105   1.00 95.34 72  A 1 
ATOM 489  O O   . TYR A 1 72  ? 16.756  -6.554  5.312   1.00 94.77 72  A 1 
ATOM 490  C CB  . TYR A 1 72  ? 14.346  -4.637  6.771   1.00 94.44 72  A 1 
ATOM 491  C CG  . TYR A 1 72  ? 14.125  -5.864  7.629   1.00 94.46 72  A 1 
ATOM 492  C CD1 . TYR A 1 72  ? 13.837  -7.112  7.048   1.00 92.47 72  A 1 
ATOM 493  C CD2 . TYR A 1 72  ? 14.217  -5.748  9.030   1.00 93.18 72  A 1 
ATOM 494  C CE1 . TYR A 1 72  ? 13.647  -8.245  7.864   1.00 92.47 72  A 1 
ATOM 495  C CE2 . TYR A 1 72  ? 14.024  -6.876  9.849   1.00 92.23 72  A 1 
ATOM 496  C CZ  . TYR A 1 72  ? 13.742  -8.127  9.268   1.00 93.11 72  A 1 
ATOM 497  O OH  . TYR A 1 72  ? 13.562  -9.212  10.064  1.00 91.97 72  A 1 
ATOM 498  N N   . MET A 1 73  ? 15.459  -5.356  3.915   1.00 94.89 73  A 1 
ATOM 499  C CA  . MET A 1 73  ? 15.623  -6.229  2.748   1.00 94.98 73  A 1 
ATOM 500  C C   . MET A 1 73  ? 17.090  -6.380  2.337   1.00 95.83 73  A 1 
ATOM 501  O O   . MET A 1 73  ? 17.543  -7.501  2.125   1.00 95.45 73  A 1 
ATOM 502  C CB  . MET A 1 73  ? 14.794  -5.694  1.572   1.00 94.69 73  A 1 
ATOM 503  C CG  . MET A 1 73  ? 13.293  -5.909  1.751   1.00 93.16 73  A 1 
ATOM 504  S SD  . MET A 1 73  ? 12.805  -7.651  1.778   1.00 94.00 73  A 1 
ATOM 505  C CE  . MET A 1 73  ? 11.011  -7.446  1.663   1.00 88.06 73  A 1 
ATOM 506  N N   . SER A 1 74  ? 17.867  -5.297  2.315   1.00 95.07 74  A 1 
ATOM 507  C CA  . SER A 1 74  ? 19.293  -5.351  1.956   1.00 95.19 74  A 1 
ATOM 508  C C   . SER A 1 74  ? 20.109  -6.253  2.885   1.00 95.67 74  A 1 
ATOM 509  O O   . SER A 1 74  ? 21.026  -6.949  2.445   1.00 95.47 74  A 1 
ATOM 510  C CB  . SER A 1 74  ? 19.891  -3.941  1.929   1.00 94.89 74  A 1 
ATOM 511  O OG  . SER A 1 74  ? 20.038  -3.401  3.227   1.00 89.72 74  A 1 
ATOM 512  N N   . LYS A 1 75  ? 19.752  -6.305  4.165   1.00 95.83 75  A 1 
ATOM 513  C CA  . LYS A 1 75  ? 20.426  -7.126  5.181   1.00 95.48 75  A 1 
ATOM 514  C C   . LYS A 1 75  ? 19.955  -8.581  5.181   1.00 95.98 75  A 1 
ATOM 515  O O   . LYS A 1 75  ? 20.754  -9.478  5.466   1.00 95.11 75  A 1 
ATOM 516  C CB  . LYS A 1 75  ? 20.220  -6.451  6.550   1.00 94.82 75  A 1 
ATOM 517  C CG  . LYS A 1 75  ? 21.005  -7.127  7.686   1.00 84.89 75  A 1 
ATOM 518  C CD  . LYS A 1 75  ? 20.772  -6.377  9.006   1.00 80.65 75  A 1 
ATOM 519  C CE  . LYS A 1 75  ? 21.520  -7.039  10.173  1.00 71.05 75  A 1 
ATOM 520  N NZ  . LYS A 1 75  ? 21.251  -6.339  11.461  1.00 61.96 75  A 1 
ATOM 521  N N   . ARG A 1 76  ? 18.669  -8.832  4.948   1.00 95.81 76  A 1 
ATOM 522  C CA  . ARG A 1 76  ? 18.021  -10.143 5.108   1.00 95.48 76  A 1 
ATOM 523  C C   . ARG A 1 76  ? 17.908  -10.928 3.807   1.00 96.37 76  A 1 
ATOM 524  O O   . ARG A 1 76  ? 18.258  -12.104 3.802   1.00 95.41 76  A 1 
ATOM 525  C CB  . ARG A 1 76  ? 16.639  -9.964  5.764   1.00 94.43 76  A 1 
ATOM 526  C CG  . ARG A 1 76  ? 16.703  -9.597  7.255   1.00 86.77 76  A 1 
ATOM 527  C CD  . ARG A 1 76  ? 17.127  -10.771 8.157   1.00 84.78 76  A 1 
ATOM 528  N NE  . ARG A 1 76  ? 16.129  -11.863 8.139   1.00 80.82 76  A 1 
ATOM 529  C CZ  . ARG A 1 76  ? 15.991  -12.842 9.022   1.00 75.32 76  A 1 
ATOM 530  N NH1 . ARG A 1 76  ? 16.792  -12.984 10.035  1.00 68.33 76  A 1 
ATOM 531  N NH2 . ARG A 1 76  ? 15.014  -13.698 8.888   1.00 67.89 76  A 1 
ATOM 532  N N   . MET A 1 77  ? 17.470  -10.300 2.727   1.00 94.87 77  A 1 
ATOM 533  C CA  . MET A 1 77  ? 17.155  -10.976 1.462   1.00 94.84 77  A 1 
ATOM 534  C C   . MET A 1 77  ? 18.325  -11.826 0.922   1.00 96.12 77  A 1 
ATOM 535  O O   . MET A 1 77  ? 18.093  -12.991 0.600   1.00 95.42 77  A 1 
ATOM 536  C CB  . MET A 1 77  ? 16.646  -9.939  0.443   1.00 93.19 77  A 1 
ATOM 537  C CG  . MET A 1 77  ? 16.101  -10.583 -0.832  1.00 87.86 77  A 1 
ATOM 538  S SD  . MET A 1 77  ? 14.538  -11.469 -0.601  1.00 88.11 77  A 1 
ATOM 539  C CE  . MET A 1 77  ? 13.389  -10.070 -0.569  1.00 81.71 77  A 1 
ATOM 540  N N   . PRO A 1 78  ? 19.592  -11.351 0.902   1.00 95.92 78  A 1 
ATOM 541  C CA  . PRO A 1 78  ? 20.716  -12.162 0.422   1.00 95.80 78  A 1 
ATOM 542  C C   . PRO A 1 78  ? 20.975  -13.412 1.273   1.00 96.32 78  A 1 
ATOM 543  O O   . PRO A 1 78  ? 21.379  -14.446 0.750   1.00 95.69 78  A 1 
ATOM 544  C CB  . PRO A 1 78  ? 21.933  -11.229 0.418   1.00 95.16 78  A 1 
ATOM 545  C CG  . PRO A 1 78  ? 21.321  -9.832  0.336   1.00 93.58 78  A 1 
ATOM 546  C CD  . PRO A 1 78  ? 20.049  -9.986  1.163   1.00 95.96 78  A 1 
ATOM 547  N N   . LYS A 1 79  ? 20.709  -13.347 2.580   1.00 95.53 79  A 1 
ATOM 548  C CA  . LYS A 1 79  ? 20.876  -14.493 3.497   1.00 95.35 79  A 1 
ATOM 549  C C   . LYS A 1 79  ? 19.829  -15.582 3.263   1.00 95.07 79  A 1 
ATOM 550  O O   . LYS A 1 79  ? 20.069  -16.736 3.589   1.00 93.40 79  A 1 
ATOM 551  C CB  . LYS A 1 79  ? 20.811  -14.033 4.960   1.00 95.47 79  A 1 
ATOM 552  C CG  . LYS A 1 79  ? 21.883  -13.000 5.312   1.00 93.93 79  A 1 
ATOM 553  C CD  . LYS A 1 79  ? 21.764  -12.636 6.796   1.00 89.81 79  A 1 
ATOM 554  C CE  . LYS A 1 79  ? 22.832  -11.611 7.162   1.00 86.64 79  A 1 
ATOM 555  N NZ  . LYS A 1 79  ? 22.774  -11.292 8.610   1.00 77.29 79  A 1 
ATOM 556  N N   . GLU A 1 80  ? 18.699  -15.218 2.691   1.00 94.54 80  A 1 
ATOM 557  C CA  . GLU A 1 80  ? 17.575  -16.099 2.364   1.00 93.70 80  A 1 
ATOM 558  C C   . GLU A 1 80  ? 17.625  -16.593 0.902   1.00 94.04 80  A 1 
ATOM 559  O O   . GLU A 1 80  ? 16.652  -17.150 0.392   1.00 90.69 80  A 1 
ATOM 560  C CB  . GLU A 1 80  ? 16.272  -15.353 2.688   1.00 92.49 80  A 1 
ATOM 561  C CG  . GLU A 1 80  ? 16.161  -14.909 4.160   1.00 89.50 80  A 1 
ATOM 562  C CD  . GLU A 1 80  ? 15.940  -16.053 5.159   1.00 89.53 80  A 1 
ATOM 563  O OE1 . GLU A 1 80  ? 16.052  -15.799 6.381   1.00 82.57 80  A 1 
ATOM 564  O OE2 . GLU A 1 80  ? 15.492  -17.141 4.759   1.00 82.84 80  A 1 
ATOM 565  N N   . GLY A 1 81  ? 18.758  -16.377 0.218   1.00 94.86 81  A 1 
ATOM 566  C CA  . GLY A 1 81  ? 18.957  -16.771 -1.180  1.00 94.86 81  A 1 
ATOM 567  C C   . GLY A 1 81  ? 18.170  -15.926 -2.189  1.00 95.82 81  A 1 
ATOM 568  O O   . GLY A 1 81  ? 17.942  -16.372 -3.315  1.00 94.21 81  A 1 
ATOM 569  N N   . GLY A 1 82  ? 17.719  -14.742 -1.783  1.00 96.12 82  A 1 
ATOM 570  C CA  . GLY A 1 82  ? 17.033  -13.790 -2.650  1.00 96.65 82  A 1 
ATOM 571  C C   . GLY A 1 82  ? 17.941  -12.653 -3.130  1.00 97.44 82  A 1 
ATOM 572  O O   . GLY A 1 82  ? 19.109  -12.546 -2.752  1.00 96.71 82  A 1 
ATOM 573  N N   . THR A 1 83  ? 17.388  -11.784 -3.945  1.00 96.55 83  A 1 
ATOM 574  C CA  . THR A 1 83  ? 18.070  -10.620 -4.524  1.00 96.90 83  A 1 
ATOM 575  C C   . THR A 1 83  ? 17.458  -9.330  -3.997  1.00 97.41 83  A 1 
ATOM 576  O O   . THR A 1 83  ? 16.277  -9.059  -4.211  1.00 96.74 83  A 1 
ATOM 577  C CB  . THR A 1 83  ? 18.017  -10.662 -6.057  1.00 95.97 83  A 1 
ATOM 578  O OG1 . THR A 1 83  ? 18.645  -11.839 -6.512  1.00 91.05 83  A 1 
ATOM 579  C CG2 . THR A 1 83  ? 18.742  -9.486  -6.708  1.00 91.66 83  A 1 
ATOM 580  N N   . TYR A 1 84  ? 18.274  -8.525  -3.350  1.00 96.44 84  A 1 
ATOM 581  C CA  . TYR A 1 84  ? 17.992  -7.119  -3.100  1.00 96.33 84  A 1 
ATOM 582  C C   . TYR A 1 84  ? 18.741  -6.268  -4.123  1.00 96.52 84  A 1 
ATOM 583  O O   . TYR A 1 84  ? 19.945  -6.459  -4.317  1.00 95.28 84  A 1 
ATOM 584  C CB  . TYR A 1 84  ? 18.388  -6.742  -1.669  1.00 95.56 84  A 1 
ATOM 585  C CG  . TYR A 1 84  ? 18.367  -5.246  -1.412  1.00 94.45 84  A 1 
ATOM 586  C CD1 . TYR A 1 84  ? 19.536  -4.479  -1.597  1.00 89.65 84  A 1 
ATOM 587  C CD2 . TYR A 1 84  ? 17.169  -4.613  -1.038  1.00 91.58 84  A 1 
ATOM 588  C CE1 . TYR A 1 84  ? 19.506  -3.086  -1.399  1.00 89.34 84  A 1 
ATOM 589  C CE2 . TYR A 1 84  ? 17.136  -3.218  -0.834  1.00 89.26 84  A 1 
ATOM 590  C CZ  . TYR A 1 84  ? 18.305  -2.456  -1.012  1.00 90.26 84  A 1 
ATOM 591  O OH  . TYR A 1 84  ? 18.275  -1.111  -0.807  1.00 88.73 84  A 1 
ATOM 592  N N   . LEU A 1 85  ? 18.055  -5.300  -4.726  1.00 96.07 85  A 1 
ATOM 593  C CA  . LEU A 1 85  ? 18.687  -4.316  -5.598  1.00 95.84 85  A 1 
ATOM 594  C C   . LEU A 1 85  ? 18.090  -2.932  -5.338  1.00 96.01 85  A 1 
ATOM 595  O O   . LEU A 1 85  ? 16.876  -2.734  -5.427  1.00 94.40 85  A 1 
ATOM 596  C CB  . LEU A 1 85  ? 18.570  -4.785  -7.058  1.00 94.85 85  A 1 
ATOM 597  C CG  . LEU A 1 85  ? 19.365  -3.936  -8.070  1.00 91.19 85  A 1 
ATOM 598  C CD1 . LEU A 1 85  ? 19.720  -4.792  -9.287  1.00 83.76 85  A 1 
ATOM 599  C CD2 . LEU A 1 85  ? 18.583  -2.720  -8.579  1.00 83.61 85  A 1 
ATOM 600  N N   . GLN A 1 86  ? 18.958  -1.979  -5.037  1.00 95.07 86  A 1 
ATOM 601  C CA  . GLN A 1 86  ? 18.605  -0.570  -5.051  1.00 94.48 86  A 1 
ATOM 602  C C   . GLN A 1 86  ? 18.673  -0.071  -6.495  1.00 94.42 86  A 1 
ATOM 603  O O   . GLN A 1 86  ? 19.755  -0.004  -7.077  1.00 92.95 86  A 1 
ATOM 604  C CB  . GLN A 1 86  ? 19.532  0.217   -4.114  1.00 92.47 86  A 1 
ATOM 605  C CG  . GLN A 1 86  ? 19.089  1.685   -4.022  1.00 85.04 86  A 1 
ATOM 606  C CD  . GLN A 1 86  ? 19.961  2.478   -3.050  1.00 80.83 86  A 1 
ATOM 607  O OE1 . GLN A 1 86  ? 20.053  2.183   -1.869  1.00 75.41 86  A 1 
ATOM 608  N NE2 . GLN A 1 86  ? 20.628  3.513   -3.505  1.00 73.30 86  A 1 
ATOM 609  N N   . ALA A 1 87  ? 17.514  0.231   -7.065  1.00 93.25 87  A 1 
ATOM 610  C CA  . ALA A 1 87  ? 17.404  0.699   -8.436  1.00 92.39 87  A 1 
ATOM 611  C C   . ALA A 1 87  ? 17.833  2.170   -8.565  1.00 92.17 87  A 1 
ATOM 612  O O   . ALA A 1 87  ? 17.765  2.943   -7.610  1.00 90.09 87  A 1 
ATOM 613  C CB  . ALA A 1 87  ? 15.966  0.472   -8.907  1.00 92.52 87  A 1 
ATOM 614  N N   . GLU A 1 88  ? 18.234  2.548   -9.761  1.00 92.06 88  A 1 
ATOM 615  C CA  . GLU A 1 88  ? 18.597  3.924   -10.123 1.00 92.64 88  A 1 
ATOM 616  C C   . GLU A 1 88  ? 17.380  4.858   -10.256 1.00 92.84 88  A 1 
ATOM 617  O O   . GLU A 1 88  ? 17.524  6.079   -10.216 1.00 88.47 88  A 1 
ATOM 618  C CB  . GLU A 1 88  ? 19.448  3.917   -11.412 1.00 90.97 88  A 1 
ATOM 619  C CG  . GLU A 1 88  ? 18.693  3.658   -12.731 1.00 81.49 88  A 1 
ATOM 620  C CD  . GLU A 1 88  ? 18.355  2.185   -13.036 1.00 75.19 88  A 1 
ATOM 621  O OE1 . GLU A 1 88  ? 17.955  1.931   -14.197 1.00 69.36 88  A 1 
ATOM 622  O OE2 . GLU A 1 88  ? 18.446  1.325   -12.133 1.00 72.59 88  A 1 
ATOM 623  N N   . SER A 1 89  ? 16.183  4.295   -10.413 1.00 92.32 89  A 1 
ATOM 624  C CA  . SER A 1 89  ? 14.922  5.025   -10.509 1.00 93.10 89  A 1 
ATOM 625  C C   . SER A 1 89  ? 13.729  4.155   -10.114 1.00 93.83 89  A 1 
ATOM 626  O O   . SER A 1 89  ? 13.803  2.925   -10.083 1.00 93.23 89  A 1 
ATOM 627  C CB  . SER A 1 89  ? 14.736  5.577   -11.929 1.00 92.04 89  A 1 
ATOM 628  O OG  . SER A 1 89  ? 14.479  4.529   -12.842 1.00 87.95 89  A 1 
ATOM 629  N N   . GLU A 1 90  ? 12.584  4.795   -9.845  1.00 94.22 90  A 1 
ATOM 630  C CA  . GLU A 1 90  ? 11.317  4.098   -9.603  1.00 95.41 90  A 1 
ATOM 631  C C   . GLU A 1 90  ? 10.810  3.343   -10.842 1.00 96.98 90  A 1 
ATOM 632  O O   . GLU A 1 90  ? 10.244  2.254   -10.729 1.00 96.32 90  A 1 
ATOM 633  C CB  . GLU A 1 90  ? 10.276  5.130   -9.149  1.00 94.69 90  A 1 
ATOM 634  C CG  . GLU A 1 90  ? 10.574  5.751   -7.776  1.00 92.43 90  A 1 
ATOM 635  C CD  . GLU A 1 90  ? 10.319  4.795   -6.605  1.00 93.63 90  A 1 
ATOM 636  O OE1 . GLU A 1 90  ? 10.021  5.291   -5.496  1.00 85.43 90  A 1 
ATOM 637  O OE2 . GLU A 1 90  ? 10.352  3.563   -6.799  1.00 88.43 90  A 1 
ATOM 638  N N   . VAL A 1 91  ? 11.077  3.902   -12.022 1.00 95.91 91  A 1 
ATOM 639  C CA  . VAL A 1 91  ? 10.771  3.278   -13.318 1.00 96.33 91  A 1 
ATOM 640  C C   . VAL A 1 91  ? 11.590  2.000   -13.502 1.00 96.91 91  A 1 
ATOM 641  O O   . VAL A 1 91  ? 11.048  0.964   -13.880 1.00 96.58 91  A 1 
ATOM 642  C CB  . VAL A 1 91  ? 11.032  4.266   -14.475 1.00 95.83 91  A 1 
ATOM 643  C CG1 . VAL A 1 91  ? 10.751  3.632   -15.842 1.00 92.55 91  A 1 
ATOM 644  C CG2 . VAL A 1 91  ? 10.161  5.521   -14.345 1.00 91.46 91  A 1 
ATOM 645  N N   . ALA A 1 92  ? 12.887  2.038   -13.185 1.00 96.87 92  A 1 
ATOM 646  C CA  . ALA A 1 92  ? 13.723  0.844   -13.239 1.00 96.75 92  A 1 
ATOM 647  C C   . ALA A 1 92  ? 13.267  -0.220  -12.231 1.00 97.34 92  A 1 
ATOM 648  O O   . ALA A 1 92  ? 13.148  -1.393  -12.587 1.00 97.40 92  A 1 
ATOM 649  C CB  . ALA A 1 92  ? 15.170  1.253   -12.995 1.00 96.48 92  A 1 
ATOM 650  N N   . ALA A 1 93  ? 12.933  0.185   -10.996 1.00 96.45 93  A 1 
ATOM 651  C CA  . ALA A 1 93  ? 12.480  -0.728  -9.953  1.00 96.44 93  A 1 
ATOM 652  C C   . ALA A 1 93  ? 11.233  -1.521  -10.372 1.00 97.14 93  A 1 
ATOM 653  O O   . ALA A 1 93  ? 11.227  -2.748  -10.271 1.00 97.45 93  A 1 
ATOM 654  C CB  . ALA A 1 93  ? 12.232  0.070   -8.666  1.00 96.39 93  A 1 
ATOM 655  N N   . ILE A 1 94  ? 10.191  -0.857  -10.879 1.00 97.19 94  A 1 
ATOM 656  C CA  . ILE A 1 94  ? 8.960   -1.553  -11.280 1.00 97.49 94  A 1 
ATOM 657  C C   . ILE A 1 94  ? 9.172   -2.442  -12.514 1.00 97.79 94  A 1 
ATOM 658  O O   . ILE A 1 94  ? 8.609   -3.536  -12.581 1.00 97.89 94  A 1 
ATOM 659  C CB  . ILE A 1 94  ? 7.787   -0.564  -11.451 1.00 97.55 94  A 1 
ATOM 660  C CG1 . ILE A 1 94  ? 6.421   -1.261  -11.589 1.00 96.27 94  A 1 
ATOM 661  C CG2 . ILE A 1 94  ? 7.989   0.381   -12.650 1.00 96.83 94  A 1 
ATOM 662  C CD1 . ILE A 1 94  ? 6.030   -2.095  -10.360 1.00 95.30 94  A 1 
ATOM 663  N N   . ASN A 1 95  ? 10.033  -2.048  -13.449 1.00 97.75 95  A 1 
ATOM 664  C CA  . ASN A 1 95  ? 10.356  -2.876  -14.613 1.00 97.73 95  A 1 
ATOM 665  C C   . ASN A 1 95  ? 11.197  -4.108  -14.241 1.00 97.95 95  A 1 
ATOM 666  O O   . ASN A 1 95  ? 11.043  -5.166  -14.846 1.00 97.27 95  A 1 
ATOM 667  C CB  . ASN A 1 95  ? 11.026  -2.013  -15.693 1.00 97.32 95  A 1 
ATOM 668  C CG  . ASN A 1 95  ? 9.998   -1.232  -16.487 1.00 94.53 95  A 1 
ATOM 669  O OD1 . ASN A 1 95  ? 9.320   -1.771  -17.341 1.00 83.44 95  A 1 
ATOM 670  N ND2 . ASN A 1 95  ? 9.827   0.036   -16.206 1.00 84.10 95  A 1 
ATOM 671  N N   . MET A 1 96  ? 12.018  -4.023  -13.200 1.00 98.07 96  A 1 
ATOM 672  C CA  . MET A 1 96  ? 12.684  -5.205  -12.640 1.00 98.17 96  A 1 
ATOM 673  C C   . MET A 1 96  ? 11.687  -6.146  -11.949 1.00 98.38 96  A 1 
ATOM 674  O O   . MET A 1 96  ? 11.801  -7.364  -12.109 1.00 98.28 96  A 1 
ATOM 675  C CB  . MET A 1 96  ? 13.805  -4.777  -11.690 1.00 98.02 96  A 1 
ATOM 676  C CG  . MET A 1 96  ? 15.020  -4.233  -12.451 1.00 96.97 96  A 1 
ATOM 677  S SD  . MET A 1 96  ? 16.442  -3.842  -11.394 1.00 95.69 96  A 1 
ATOM 678  C CE  . MET A 1 96  ? 15.973  -2.191  -10.835 1.00 88.84 96  A 1 
ATOM 679  N N   . VAL A 1 97  ? 10.676  -5.609  -11.244 1.00 98.26 97  A 1 
ATOM 680  C CA  . VAL A 1 97  ? 9.562   -6.423  -10.717 1.00 98.27 97  A 1 
ATOM 681  C C   . VAL A 1 97  ? 8.831   -7.119  -11.860 1.00 98.36 97  A 1 
ATOM 682  O O   . VAL A 1 97  ? 8.632   -8.330  -11.785 1.00 98.30 97  A 1 
ATOM 683  C CB  . VAL A 1 97  ? 8.571   -5.602  -9.865  1.00 98.21 97  A 1 
ATOM 684  C CG1 . VAL A 1 97  ? 7.366   -6.435  -9.399  1.00 97.49 97  A 1 
ATOM 685  C CG2 . VAL A 1 97  ? 9.235   -5.058  -8.597  1.00 97.51 97  A 1 
ATOM 686  N N   . TYR A 1 98  ? 8.510   -6.407  -12.936 1.00 98.22 98  A 1 
ATOM 687  C CA  . TYR A 1 98  ? 7.902   -6.979  -14.142 1.00 98.18 98  A 1 
ATOM 688  C C   . TYR A 1 98  ? 8.722   -8.164  -14.680 1.00 98.27 98  A 1 
ATOM 689  O O   . TYR A 1 98  ? 8.187   -9.252  -14.901 1.00 97.97 98  A 1 
ATOM 690  C CB  . TYR A 1 98  ? 7.745   -5.869  -15.198 1.00 97.86 98  A 1 
ATOM 691  C CG  . TYR A 1 98  ? 7.222   -6.320  -16.550 1.00 96.81 98  A 1 
ATOM 692  C CD1 . TYR A 1 98  ? 8.068   -6.988  -17.457 1.00 93.37 98  A 1 
ATOM 693  C CD2 . TYR A 1 98  ? 5.881   -6.076  -16.904 1.00 93.54 98  A 1 
ATOM 694  C CE1 . TYR A 1 98  ? 7.574   -7.443  -18.695 1.00 91.14 98  A 1 
ATOM 695  C CE2 . TYR A 1 98  ? 5.383   -6.524  -18.143 1.00 90.59 98  A 1 
ATOM 696  C CZ  . TYR A 1 98  ? 6.227   -7.218  -19.033 1.00 90.60 98  A 1 
ATOM 697  O OH  . TYR A 1 98  ? 5.741   -7.675  -20.217 1.00 89.80 98  A 1 
ATOM 698  N N   . GLY A 1 99  ? 10.032  -7.983  -14.843 1.00 98.28 99  A 1 
ATOM 699  C CA  . GLY A 1 99  ? 10.928  -9.030  -15.339 1.00 98.07 99  A 1 
ATOM 700  C C   . GLY A 1 99  ? 10.959  -10.264 -14.430 1.00 98.25 99  A 1 
ATOM 701  O O   . GLY A 1 99  ? 10.733  -11.381 -14.898 1.00 98.05 99  A 1 
ATOM 702  N N   . ALA A 1 100 ? 11.160  -10.075 -13.123 1.00 98.42 100 A 1 
ATOM 703  C CA  . ALA A 1 100 ? 11.186  -11.172 -12.156 1.00 98.39 100 A 1 
ATOM 704  C C   . ALA A 1 100 ? 9.827   -11.895 -12.057 1.00 98.43 100 A 1 
ATOM 705  O O   . ALA A 1 100 ? 9.781   -13.129 -12.060 1.00 98.18 100 A 1 
ATOM 706  C CB  . ALA A 1 100 ? 11.631  -10.607 -10.806 1.00 98.26 100 A 1 
ATOM 707  N N   . ALA A 1 101 ? 8.727   -11.144 -12.034 1.00 98.52 101 A 1 
ATOM 708  C CA  . ALA A 1 101 ? 7.375   -11.689 -12.022 1.00 98.51 101 A 1 
ATOM 709  C C   . ALA A 1 101 ? 7.094   -12.540 -13.268 1.00 98.48 101 A 1 
ATOM 710  O O   . ALA A 1 101 ? 6.558   -13.639 -13.149 1.00 98.12 101 A 1 
ATOM 711  C CB  . ALA A 1 101 ? 6.385   -10.529 -11.906 1.00 98.40 101 A 1 
ATOM 712  N N   . SER A 1 102 ? 7.535   -12.096 -14.447 1.00 98.47 102 A 1 
ATOM 713  C CA  . SER A 1 102 ? 7.389   -12.863 -15.692 1.00 98.35 102 A 1 
ATOM 714  C C   . SER A 1 102 ? 8.107   -14.219 -15.639 1.00 98.28 102 A 1 
ATOM 715  O O   . SER A 1 102 ? 7.600   -15.210 -16.163 1.00 97.69 102 A 1 
ATOM 716  C CB  . SER A 1 102 ? 7.859   -12.033 -16.892 1.00 97.96 102 A 1 
ATOM 717  O OG  . SER A 1 102 ? 9.265   -12.062 -17.046 1.00 86.87 102 A 1 
ATOM 718  N N   . ALA A 1 103 ? 9.226   -14.302 -14.908 1.00 98.14 103 A 1 
ATOM 719  C CA  . ALA A 1 103 ? 9.956   -15.546 -14.662 1.00 97.82 103 A 1 
ATOM 720  C C   . ALA A 1 103 ? 9.322   -16.433 -13.566 1.00 97.71 103 A 1 
ATOM 721  O O   . ALA A 1 103 ? 9.868   -17.489 -13.236 1.00 96.69 103 A 1 
ATOM 722  C CB  . ALA A 1 103 ? 11.416  -15.191 -14.367 1.00 97.41 103 A 1 
ATOM 723  N N   . GLY A 1 104 ? 8.185   -16.029 -12.999 1.00 98.06 104 A 1 
ATOM 724  C CA  . GLY A 1 104 ? 7.443   -16.768 -11.977 1.00 97.87 104 A 1 
ATOM 725  C C   . GLY A 1 104 ? 7.932   -16.543 -10.545 1.00 97.98 104 A 1 
ATOM 726  O O   . GLY A 1 104 ? 7.465   -17.212 -9.625  1.00 97.15 104 A 1 
ATOM 727  N N   . VAL A 1 105 ? 8.856   -15.617 -10.330 1.00 97.80 105 A 1 
ATOM 728  C CA  . VAL A 1 105 ? 9.400   -15.304 -9.003  1.00 97.74 105 A 1 
ATOM 729  C C   . VAL A 1 105 ? 8.453   -14.358 -8.262  1.00 98.19 105 A 1 
ATOM 730  O O   . VAL A 1 105 ? 7.981   -13.378 -8.837  1.00 97.67 105 A 1 
ATOM 731  C CB  . VAL A 1 105 ? 10.815  -14.705 -9.128  1.00 95.94 105 A 1 
ATOM 732  C CG1 . VAL A 1 105 ? 11.437  -14.418 -7.756  1.00 88.05 105 A 1 
ATOM 733  C CG2 . VAL A 1 105 ? 11.763  -15.662 -9.866  1.00 87.65 105 A 1 
ATOM 734  N N   . ARG A 1 106 ? 8.191   -14.617 -6.967  1.00 97.92 106 A 1 
ATOM 735  C CA  . ARG A 1 106 ? 7.534   -13.622 -6.100  1.00 97.99 106 A 1 
ATOM 736  C C   . ARG A 1 106 ? 8.461   -12.418 -5.932  1.00 97.91 106 A 1 
ATOM 737  O O   . ARG A 1 106 ? 9.511   -12.514 -5.287  1.00 97.39 106 A 1 
ATOM 738  C CB  . ARG A 1 106 ? 7.121   -14.216 -4.743  1.00 97.90 106 A 1 
ATOM 739  C CG  . ARG A 1 106 ? 5.798   -15.003 -4.850  1.00 97.43 106 A 1 
ATOM 740  C CD  . ARG A 1 106 ? 5.256   -15.420 -3.466  1.00 97.25 106 A 1 
ATOM 741  N NE  . ARG A 1 106 ? 3.926   -16.060 -3.590  1.00 97.02 106 A 1 
ATOM 742  C CZ  . ARG A 1 106 ? 3.094   -16.429 -2.623  1.00 97.19 106 A 1 
ATOM 743  N NH1 . ARG A 1 106 ? 3.370   -16.344 -1.358  1.00 95.26 106 A 1 
ATOM 744  N NH2 . ARG A 1 106 ? 1.929   -16.901 -2.920  1.00 95.46 106 A 1 
ATOM 745  N N   . ALA A 1 107 ? 8.076   -11.311 -6.536  1.00 98.01 107 A 1 
ATOM 746  C CA  . ALA A 1 107 ? 8.830   -10.067 -6.550  1.00 98.23 107 A 1 
ATOM 747  C C   . ALA A 1 107 ? 7.987   -8.905  -6.018  1.00 98.40 107 A 1 
ATOM 748  O O   . ALA A 1 107 ? 6.768   -8.871  -6.207  1.00 98.12 107 A 1 
ATOM 749  C CB  . ALA A 1 107 ? 9.342   -9.804  -7.969  1.00 98.00 107 A 1 
ATOM 750  N N   . MET A 1 108 ? 8.647   -7.960  -5.374  1.00 98.18 108 A 1 
ATOM 751  C CA  . MET A 1 108 ? 7.988   -6.758  -4.870  1.00 98.15 108 A 1 
ATOM 752  C C   . MET A 1 108 ? 8.848   -5.504  -5.001  1.00 98.24 108 A 1 
ATOM 753  O O   . MET A 1 108 ? 10.069  -5.562  -5.158  1.00 97.60 108 A 1 
ATOM 754  C CB  . MET A 1 108 ? 7.507   -6.964  -3.424  1.00 97.46 108 A 1 
ATOM 755  C CG  . MET A 1 108 ? 8.645   -6.961  -2.396  1.00 96.00 108 A 1 
ATOM 756  S SD  . MET A 1 108 ? 8.120   -7.131  -0.672  1.00 95.46 108 A 1 
ATOM 757  C CE  . MET A 1 108 ? 7.275   -5.554  -0.395  1.00 90.66 108 A 1 
ATOM 758  N N   . THR A 1 109 ? 8.188   -4.373  -4.863  1.00 97.51 109 A 1 
ATOM 759  C CA  . THR A 1 109 ? 8.804   -3.057  -4.674  1.00 97.54 109 A 1 
ATOM 760  C C   . THR A 1 109 ? 8.083   -2.311  -3.553  1.00 97.46 109 A 1 
ATOM 761  O O   . THR A 1 109 ? 6.898   -2.549  -3.306  1.00 97.10 109 A 1 
ATOM 762  C CB  . THR A 1 109 ? 8.806   -2.269  -5.992  1.00 97.49 109 A 1 
ATOM 763  O OG1 . THR A 1 109 ? 9.510   -1.055  -5.860  1.00 96.19 109 A 1 
ATOM 764  C CG2 . THR A 1 109 ? 7.405   -1.926  -6.504  1.00 96.23 109 A 1 
ATOM 765  N N   . SER A 1 110 ? 8.774   -1.409  -2.874  1.00 96.63 110 A 1 
ATOM 766  C CA  . SER A 1 110 ? 8.149   -0.440  -1.973  1.00 96.19 110 A 1 
ATOM 767  C C   . SER A 1 110 ? 8.481   0.979   -2.404  1.00 95.86 110 A 1 
ATOM 768  O O   . SER A 1 110 ? 9.552   1.234   -2.956  1.00 94.13 110 A 1 
ATOM 769  C CB  . SER A 1 110 ? 8.518   -0.687  -0.508  1.00 95.49 110 A 1 
ATOM 770  O OG  . SER A 1 110 ? 9.898   -0.498  -0.280  1.00 91.05 110 A 1 
ATOM 771  N N   . SER A 1 111 ? 7.543   1.890   -2.173  1.00 94.59 111 A 1 
ATOM 772  C CA  . SER A 1 111 ? 7.686   3.304   -2.495  1.00 94.39 111 A 1 
ATOM 773  C C   . SER A 1 111 ? 6.740   4.159   -1.641  1.00 94.67 111 A 1 
ATOM 774  O O   . SER A 1 111 ? 6.121   3.685   -0.683  1.00 92.75 111 A 1 
ATOM 775  C CB  . SER A 1 111 ? 7.456   3.492   -4.001  1.00 94.28 111 A 1 
ATOM 776  O OG  . SER A 1 111 ? 7.942   4.762   -4.384  1.00 91.07 111 A 1 
ATOM 777  N N   . SER A 1 112 ? 6.644   5.430   -1.979  1.00 93.87 112 A 1 
ATOM 778  C CA  . SER A 1 112 ? 5.716   6.401   -1.409  1.00 93.18 112 A 1 
ATOM 779  C C   . SER A 1 112 ? 5.131   7.256   -2.536  1.00 93.85 112 A 1 
ATOM 780  O O   . SER A 1 112 ? 5.736   7.335   -3.603  1.00 92.41 112 A 1 
ATOM 781  C CB  . SER A 1 112 ? 6.467   7.261   -0.393  1.00 92.00 112 A 1 
ATOM 782  O OG  . SER A 1 112 ? 5.608   8.178   0.234   1.00 81.79 112 A 1 
ATOM 783  N N   . SER A 1 113 ? 4.000   7.886   -2.300  1.00 91.61 113 A 1 
ATOM 784  C CA  . SER A 1 113 ? 3.201   8.735   -3.204  1.00 92.22 113 A 1 
ATOM 785  C C   . SER A 1 113 ? 3.857   9.169   -4.538  1.00 93.64 113 A 1 
ATOM 786  O O   . SER A 1 113 ? 3.487   8.624   -5.574  1.00 92.38 113 A 1 
ATOM 787  C CB  . SER A 1 113 ? 2.666   9.937   -2.427  1.00 90.82 113 A 1 
ATOM 788  O OG  . SER A 1 113 ? 2.213   9.540   -1.148  1.00 88.54 113 A 1 
ATOM 789  N N   . PRO A 1 114 ? 4.861   10.088  -4.576  1.00 94.31 114 A 1 
ATOM 790  C CA  . PRO A 1 114 ? 5.469   10.502  -5.847  1.00 93.90 114 A 1 
ATOM 791  C C   . PRO A 1 114 ? 6.245   9.376   -6.546  1.00 94.97 114 A 1 
ATOM 792  O O   . PRO A 1 114 ? 6.307   9.346   -7.775  1.00 93.82 114 A 1 
ATOM 793  C CB  . PRO A 1 114 ? 6.385   11.681  -5.487  1.00 92.86 114 A 1 
ATOM 794  C CG  . PRO A 1 114 ? 6.749   11.426  -4.033  1.00 91.93 114 A 1 
ATOM 795  C CD  . PRO A 1 114 ? 5.477   10.796  -3.463  1.00 94.16 114 A 1 
ATOM 796  N N   . GLY A 1 115 ? 6.825   8.440   -5.796  1.00 93.92 115 A 1 
ATOM 797  C CA  . GLY A 1 115 ? 7.497   7.274   -6.366  1.00 93.57 115 A 1 
ATOM 798  C C   . GLY A 1 115 ? 6.515   6.277   -6.984  1.00 95.15 115 A 1 
ATOM 799  O O   . GLY A 1 115 ? 6.796   5.697   -8.031  1.00 95.06 115 A 1 
ATOM 800  N N   . VAL A 1 116 ? 5.323   6.123   -6.391  1.00 95.51 116 A 1 
ATOM 801  C CA  . VAL A 1 116 ? 4.229   5.330   -6.980  1.00 95.83 116 A 1 
ATOM 802  C C   . VAL A 1 116 ? 3.740   5.964   -8.283  1.00 96.38 116 A 1 
ATOM 803  O O   . VAL A 1 116 ? 3.513   5.238   -9.252  1.00 96.11 116 A 1 
ATOM 804  C CB  . VAL A 1 116 ? 3.080   5.131   -5.977  1.00 95.75 116 A 1 
ATOM 805  C CG1 . VAL A 1 116 ? 1.909   4.354   -6.583  1.00 94.50 116 A 1 
ATOM 806  C CG2 . VAL A 1 116 ? 3.578   4.334   -4.765  1.00 94.27 116 A 1 
ATOM 807  N N   . SER A 1 117 ? 3.680   7.291   -8.363  1.00 94.30 117 A 1 
ATOM 808  C CA  . SER A 1 117 ? 3.376   7.991   -9.625  1.00 94.63 117 A 1 
ATOM 809  C C   . SER A 1 117 ? 4.370   7.628   -10.737 1.00 95.12 117 A 1 
ATOM 810  O O   . SER A 1 117 ? 3.957   7.332   -11.853 1.00 95.08 117 A 1 
ATOM 811  C CB  . SER A 1 117 ? 3.364   9.509   -9.439  1.00 94.72 117 A 1 
ATOM 812  O OG  . SER A 1 117 ? 2.468   9.898   -8.418  1.00 90.77 117 A 1 
ATOM 813  N N   . LEU A 1 118 ? 5.669   7.567   -10.429 1.00 95.09 118 A 1 
ATOM 814  C CA  . LEU A 1 118 ? 6.695   7.151   -11.401 1.00 95.18 118 A 1 
ATOM 815  C C   . LEU A 1 118 ? 6.589   5.668   -11.799 1.00 95.90 118 A 1 
ATOM 816  O O   . LEU A 1 118 ? 7.050   5.289   -12.875 1.00 95.66 118 A 1 
ATOM 817  C CB  . LEU A 1 118 ? 8.091   7.451   -10.829 1.00 94.89 118 A 1 
ATOM 818  C CG  . LEU A 1 118 ? 8.422   8.947   -10.676 1.00 92.46 118 A 1 
ATOM 819  C CD1 . LEU A 1 118 ? 9.757   9.101   -9.949  1.00 89.24 118 A 1 
ATOM 820  C CD2 . LEU A 1 118 ? 8.535   9.651   -12.032 1.00 88.71 118 A 1 
ATOM 821  N N   . LYS A 1 119 ? 5.978   4.822   -10.963 1.00 96.94 119 A 1 
ATOM 822  C CA  . LYS A 1 119 ? 5.746   3.397   -11.257 1.00 97.17 119 A 1 
ATOM 823  C C   . LYS A 1 119 ? 4.498   3.135   -12.099 1.00 97.63 119 A 1 
ATOM 824  O O   . LYS A 1 119 ? 4.336   2.011   -12.562 1.00 97.60 119 A 1 
ATOM 825  C CB  . LYS A 1 119 ? 5.672   2.601   -9.950  1.00 97.06 119 A 1 
ATOM 826  C CG  . LYS A 1 119 ? 7.013   2.511   -9.219  1.00 96.42 119 A 1 
ATOM 827  C CD  . LYS A 1 119 ? 6.838   1.675   -7.939  1.00 95.81 119 A 1 
ATOM 828  C CE  . LYS A 1 119 ? 8.036   1.784   -7.004  1.00 94.05 119 A 1 
ATOM 829  N NZ  . LYS A 1 119 ? 9.304   1.320   -7.611  1.00 91.99 119 A 1 
ATOM 830  N N   . SER A 1 120 ? 3.630   4.124   -12.299 1.00 97.59 120 A 1 
ATOM 831  C CA  . SER A 1 120 ? 2.303   3.945   -12.909 1.00 97.41 120 A 1 
ATOM 832  C C   . SER A 1 120 ? 2.345   3.232   -14.268 1.00 97.88 120 A 1 
ATOM 833  O O   . SER A 1 120 ? 1.558   2.323   -14.510 1.00 97.21 120 A 1 
ATOM 834  C CB  . SER A 1 120 ? 1.618   5.305   -13.081 1.00 96.19 120 A 1 
ATOM 835  O OG  . SER A 1 120 ? 1.451   5.939   -11.833 1.00 81.07 120 A 1 
ATOM 836  N N   . GLU A 1 121 ? 3.296   3.584   -15.128 1.00 97.63 121 A 1 
ATOM 837  C CA  . GLU A 1 121 ? 3.494   2.914   -16.419 1.00 97.65 121 A 1 
ATOM 838  C C   . GLU A 1 121 ? 3.806   1.423   -16.228 1.00 97.98 121 A 1 
ATOM 839  O O   . GLU A 1 121 ? 3.106   0.566   -16.761 1.00 97.42 121 A 1 
ATOM 840  C CB  . GLU A 1 121 ? 4.609   3.626   -17.203 1.00 97.09 121 A 1 
ATOM 841  C CG  . GLU A 1 121 ? 4.816   3.017   -18.596 1.00 92.86 121 A 1 
ATOM 842  C CD  . GLU A 1 121 ? 6.027   3.606   -19.329 1.00 91.21 121 A 1 
ATOM 843  O OE1 . GLU A 1 121 ? 5.910   3.856   -20.546 1.00 82.99 121 A 1 
ATOM 844  O OE2 . GLU A 1 121 ? 7.084   3.751   -18.674 1.00 85.23 121 A 1 
ATOM 845  N N   . GLY A 1 122 ? 4.805   1.095   -15.411 1.00 97.51 122 A 1 
ATOM 846  C CA  . GLY A 1 122 ? 5.195   -0.296  -15.177 1.00 97.56 122 A 1 
ATOM 847  C C   . GLY A 1 122 ? 4.089   -1.136  -14.527 1.00 98.00 122 A 1 
ATOM 848  O O   . GLY A 1 122 ? 3.921   -2.300  -14.883 1.00 97.89 122 A 1 
ATOM 849  N N   . ILE A 1 123 ? 3.289   -0.552  -13.630 1.00 97.97 123 A 1 
ATOM 850  C CA  . ILE A 1 123 ? 2.123   -1.223  -13.028 1.00 98.07 123 A 1 
ATOM 851  C C   . ILE A 1 123 ? 1.067   -1.540  -14.101 1.00 98.10 123 A 1 
ATOM 852  O O   . ILE A 1 123 ? 0.565   -2.665  -14.147 1.00 97.89 123 A 1 
ATOM 853  C CB  . ILE A 1 123 ? 1.543   -0.380  -11.867 1.00 98.10 123 A 1 
ATOM 854  C CG1 . ILE A 1 123 ? 2.557   -0.286  -10.702 1.00 97.70 123 A 1 
ATOM 855  C CG2 . ILE A 1 123 ? 0.225   -0.994  -11.356 1.00 97.76 123 A 1 
ATOM 856  C CD1 . ILE A 1 123 ? 2.195   0.748   -9.624  1.00 96.77 123 A 1 
ATOM 857  N N   . SER A 1 124 ? 0.788   -0.597  -14.996 1.00 98.07 124 A 1 
ATOM 858  C CA  . SER A 1 124 ? -0.107  -0.825  -16.142 1.00 98.00 124 A 1 
ATOM 859  C C   . SER A 1 124 ? 0.417   -1.947  -17.052 1.00 97.96 124 A 1 
ATOM 860  O O   . SER A 1 124 ? -0.338  -2.832  -17.453 1.00 97.60 124 A 1 
ATOM 861  C CB  . SER A 1 124 ? -0.285  0.482   -16.920 1.00 97.83 124 A 1 
ATOM 862  O OG  . SER A 1 124 ? -1.041  0.263   -18.090 1.00 94.39 124 A 1 
ATOM 863  N N   . TYR A 1 125 ? 1.728   -1.995  -17.306 1.00 98.22 125 A 1 
ATOM 864  C CA  . TYR A 1 125 ? 2.355   -3.065  -18.098 1.00 98.21 125 A 1 
ATOM 865  C C   . TYR A 1 125 ? 2.258   -4.436  -17.408 1.00 98.36 125 A 1 
ATOM 866  O O   . TYR A 1 125 ? 1.996   -5.436  -18.078 1.00 97.77 125 A 1 
ATOM 867  C CB  . TYR A 1 125 ? 3.822   -2.721  -18.391 1.00 97.88 125 A 1 
ATOM 868  C CG  . TYR A 1 125 ? 4.045   -1.833  -19.601 1.00 97.11 125 A 1 
ATOM 869  C CD1 . TYR A 1 125 ? 4.858   -2.288  -20.656 1.00 92.60 125 A 1 
ATOM 870  C CD2 . TYR A 1 125 ? 3.468   -0.554  -19.678 1.00 92.99 125 A 1 
ATOM 871  C CE1 . TYR A 1 125 ? 5.107   -1.461  -21.766 1.00 90.53 125 A 1 
ATOM 872  C CE2 . TYR A 1 125 ? 3.706   0.276   -20.785 1.00 90.58 125 A 1 
ATOM 873  C CZ  . TYR A 1 125 ? 4.537   -0.172  -21.830 1.00 92.76 125 A 1 
ATOM 874  O OH  . TYR A 1 125 ? 4.793   0.645   -22.888 1.00 91.06 125 A 1 
ATOM 875  N N   . MET A 1 126 ? 2.430   -4.490  -16.077 1.00 97.99 126 A 1 
ATOM 876  C CA  . MET A 1 126 ? 2.227   -5.720  -15.305 1.00 98.16 126 A 1 
ATOM 877  C C   . MET A 1 126 ? 0.788   -6.226  -15.438 1.00 98.21 126 A 1 
ATOM 878  O O   . MET A 1 126 ? 0.588   -7.398  -15.756 1.00 98.01 126 A 1 
ATOM 879  C CB  . MET A 1 126 ? 2.569   -5.509  -13.821 1.00 98.28 126 A 1 
ATOM 880  C CG  . MET A 1 126 ? 4.071   -5.398  -13.569 1.00 97.56 126 A 1 
ATOM 881  S SD  . MET A 1 126 ? 4.506   -5.107  -11.833 1.00 96.76 126 A 1 
ATOM 882  C CE  . MET A 1 126 ? 4.024   -6.710  -11.127 1.00 89.99 126 A 1 
ATOM 883  N N   . ALA A 1 127 ? -0.195  -5.342  -15.265 1.00 98.23 127 A 1 
ATOM 884  C CA  . ALA A 1 127 ? -1.604  -5.690  -15.436 1.00 98.06 127 A 1 
ATOM 885  C C   . ALA A 1 127 ? -1.915  -6.137  -16.875 1.00 97.96 127 A 1 
ATOM 886  O O   . ALA A 1 127 ? -2.568  -7.161  -17.082 1.00 97.58 127 A 1 
ATOM 887  C CB  . ALA A 1 127 ? -2.450  -4.482  -15.022 1.00 97.98 127 A 1 
ATOM 888  N N   . GLY A 1 128 ? -1.393  -5.429  -17.870 1.00 97.62 128 A 1 
ATOM 889  C CA  . GLY A 1 128 ? -1.551  -5.753  -19.292 1.00 97.33 128 A 1 
ATOM 890  C C   . GLY A 1 128 ? -0.918  -7.085  -19.709 1.00 97.42 128 A 1 
ATOM 891  O O   . GLY A 1 128 ? -1.381  -7.714  -20.659 1.00 96.68 128 A 1 
ATOM 892  N N   . SER A 1 129 ? 0.103   -7.536  -18.982 1.00 98.06 129 A 1 
ATOM 893  C CA  . SER A 1 129 ? 0.765   -8.834  -19.185 1.00 98.00 129 A 1 
ATOM 894  C C   . SER A 1 129 ? 0.281   -9.930  -18.233 1.00 97.98 129 A 1 
ATOM 895  O O   . SER A 1 129 ? 0.839   -11.030 -18.242 1.00 97.40 129 A 1 
ATOM 896  C CB  . SER A 1 129 ? 2.282   -8.674  -19.068 1.00 97.86 129 A 1 
ATOM 897  O OG  . SER A 1 129 ? 2.749   -7.725  -20.000 1.00 95.88 129 A 1 
ATOM 898  N N   . ASP A 1 130 ? -0.734  -9.647  -17.418 1.00 98.19 130 A 1 
ATOM 899  C CA  . ASP A 1 130 ? -1.279  -10.552 -16.403 1.00 98.06 130 A 1 
ATOM 900  C C   . ASP A 1 130 ? -0.198  -11.102 -15.454 1.00 98.23 130 A 1 
ATOM 901  O O   . ASP A 1 130 ? -0.112  -12.313 -15.219 1.00 97.56 130 A 1 
ATOM 902  C CB  . ASP A 1 130 ? -2.110  -11.655 -17.072 1.00 97.50 130 A 1 
ATOM 903  C CG  . ASP A 1 130 ? -3.205  -11.118 -17.994 1.00 96.35 130 A 1 
ATOM 904  O OD1 . ASP A 1 130 ? -3.914  -10.176 -17.576 1.00 93.74 130 A 1 
ATOM 905  O OD2 . ASP A 1 130 ? -3.399  -11.699 -19.082 1.00 93.20 130 A 1 
ATOM 906  N N   . LEU A 1 131 ? 0.667   -10.221 -14.949 1.00 98.25 131 A 1 
ATOM 907  C CA  . LEU A 1 131 ? 1.780   -10.582 -14.073 1.00 98.41 131 A 1 
ATOM 908  C C   . LEU A 1 131 ? 1.474   -10.267 -12.605 1.00 98.50 131 A 1 
ATOM 909  O O   . LEU A 1 131 ? 1.064   -9.147  -12.287 1.00 98.34 131 A 1 
ATOM 910  C CB  . LEU A 1 131 ? 3.066   -9.881  -14.528 1.00 98.36 131 A 1 
ATOM 911  C CG  . LEU A 1 131 ? 3.567   -10.322 -15.912 1.00 98.08 131 A 1 
ATOM 912  C CD1 . LEU A 1 131 ? 4.835   -9.540  -16.243 1.00 97.38 131 A 1 
ATOM 913  C CD2 . LEU A 1 131 ? 3.895   -11.815 -15.988 1.00 97.28 131 A 1 
ATOM 914  N N   . PRO A 1 132 ? 1.710   -11.232 -11.691 1.00 98.65 132 A 1 
ATOM 915  C CA  . PRO A 1 132 ? 1.598   -11.002 -10.260 1.00 98.65 132 A 1 
ATOM 916  C C   . PRO A 1 132 ? 2.774   -10.168 -9.743  1.00 98.68 132 A 1 
ATOM 917  O O   . PRO A 1 132 ? 3.903   -10.302 -10.202 1.00 98.37 132 A 1 
ATOM 918  C CB  . PRO A 1 132 ? 1.583   -12.400 -9.640  1.00 98.40 132 A 1 
ATOM 919  C CG  . PRO A 1 132 ? 2.465   -13.208 -10.584 1.00 97.68 132 A 1 
ATOM 920  C CD  . PRO A 1 132 ? 2.157   -12.594 -11.945 1.00 98.49 132 A 1 
ATOM 921  N N   . GLY A 1 133 ? 2.528   -9.356  -8.726  1.00 98.17 133 A 1 
ATOM 922  C CA  . GLY A 1 133 ? 3.585   -8.641  -8.013  1.00 98.22 133 A 1 
ATOM 923  C C   . GLY A 1 133 ? 3.002   -7.799  -6.889  1.00 98.56 133 A 1 
ATOM 924  O O   . GLY A 1 133 ? 1.824   -7.434  -6.932  1.00 98.26 133 A 1 
ATOM 925  N N   . VAL A 1 134 ? 3.817   -7.500  -5.880  1.00 98.42 134 A 1 
ATOM 926  C CA  . VAL A 1 134 ? 3.380   -6.703  -4.728  1.00 98.51 134 A 1 
ATOM 927  C C   . VAL A 1 134 ? 4.020   -5.322  -4.771  1.00 98.45 134 A 1 
ATOM 928  O O   . VAL A 1 134 ? 5.238   -5.179  -4.897  1.00 98.20 134 A 1 
ATOM 929  C CB  . VAL A 1 134 ? 3.621   -7.441  -3.398  1.00 98.45 134 A 1 
ATOM 930  C CG1 . VAL A 1 134 ? 3.219   -6.585  -2.187  1.00 97.89 134 A 1 
ATOM 931  C CG2 . VAL A 1 134 ? 2.792   -8.730  -3.352  1.00 97.70 134 A 1 
ATOM 932  N N   . ILE A 1 135 ? 3.191   -4.297  -4.641  1.00 98.41 135 A 1 
ATOM 933  C CA  . ILE A 1 135 ? 3.587   -2.898  -4.549  1.00 98.34 135 A 1 
ATOM 934  C C   . ILE A 1 135 ? 3.194   -2.400  -3.162  1.00 98.32 135 A 1 
ATOM 935  O O   . ILE A 1 135 ? 2.021   -2.363  -2.820  1.00 97.99 135 A 1 
ATOM 936  C CB  . ILE A 1 135 ? 2.955   -2.042  -5.674  1.00 98.02 135 A 1 
ATOM 937  C CG1 . ILE A 1 135 ? 3.311   -2.540  -7.096  1.00 96.20 135 A 1 
ATOM 938  C CG2 . ILE A 1 135 ? 3.436   -0.586  -5.531  1.00 97.13 135 A 1 
ATOM 939  C CD1 . ILE A 1 135 ? 2.365   -3.600  -7.657  1.00 88.73 135 A 1 
ATOM 940  N N   . VAL A 1 136 ? 4.161   -1.989  -2.357  1.00 97.75 136 A 1 
ATOM 941  C CA  . VAL A 1 136 ? 3.883   -1.317  -1.084  1.00 97.49 136 A 1 
ATOM 942  C C   . VAL A 1 136 ? 3.930   0.190   -1.313  1.00 97.17 136 A 1 
ATOM 943  O O   . VAL A 1 136 ? 4.935   0.700   -1.803  1.00 96.58 136 A 1 
ATOM 944  C CB  . VAL A 1 136 ? 4.860   -1.768  0.010   1.00 97.22 136 A 1 
ATOM 945  C CG1 . VAL A 1 136 ? 4.603   -1.030  1.325   1.00 96.42 136 A 1 
ATOM 946  C CG2 . VAL A 1 136 ? 4.732   -3.275  0.272   1.00 96.44 136 A 1 
ATOM 947  N N   . ASN A 1 137 ? 2.866   0.898   -0.954  1.00 96.08 137 A 1 
ATOM 948  C CA  . ASN A 1 137 ? 2.822   2.358   -0.920  1.00 96.03 137 A 1 
ATOM 949  C C   . ASN A 1 137 ? 2.667   2.831   0.528   1.00 95.69 137 A 1 
ATOM 950  O O   . ASN A 1 137 ? 1.584   2.717   1.104   1.00 95.07 137 A 1 
ATOM 951  C CB  . ASN A 1 137 ? 1.698   2.892   -1.836  1.00 95.90 137 A 1 
ATOM 952  C CG  . ASN A 1 137 ? 1.651   4.422   -1.880  1.00 94.86 137 A 1 
ATOM 953  O OD1 . ASN A 1 137 ? 2.548   5.108   -1.405  1.00 91.69 137 A 1 
ATOM 954  N ND2 . ASN A 1 137 ? 0.631   5.008   -2.467  1.00 91.45 137 A 1 
ATOM 955  N N   . ILE A 1 138 ? 3.737   3.376   1.105   1.00 95.76 138 A 1 
ATOM 956  C CA  . ILE A 1 138 ? 3.677   4.096   2.379   1.00 94.96 138 A 1 
ATOM 957  C C   . ILE A 1 138 ? 3.445   5.573   2.057   1.00 94.11 138 A 1 
ATOM 958  O O   . ILE A 1 138 ? 4.383   6.340   1.818   1.00 92.23 138 A 1 
ATOM 959  C CB  . ILE A 1 138 ? 4.922   3.846   3.253   1.00 95.27 138 A 1 
ATOM 960  C CG1 . ILE A 1 138 ? 5.246   2.347   3.438   1.00 94.23 138 A 1 
ATOM 961  C CG2 . ILE A 1 138 ? 4.726   4.518   4.623   1.00 94.43 138 A 1 
ATOM 962  C CD1 . ILE A 1 138 ? 4.119   1.489   4.036   1.00 92.16 138 A 1 
ATOM 963  N N   . GLN A 1 139 ? 2.172   5.950   2.014   1.00 94.25 139 A 1 
ATOM 964  C CA  . GLN A 1 139 ? 1.761   7.253   1.513   1.00 93.91 139 A 1 
ATOM 965  C C   . GLN A 1 139 ? 2.149   8.396   2.462   1.00 93.47 139 A 1 
ATOM 966  O O   . GLN A 1 139 ? 2.087   8.290   3.693   1.00 90.29 139 A 1 
ATOM 967  C CB  . GLN A 1 139 ? 0.265   7.246   1.156   1.00 92.14 139 A 1 
ATOM 968  C CG  . GLN A 1 139 ? -0.652  7.002   2.360   1.00 90.89 139 A 1 
ATOM 969  C CD  . GLN A 1 139 ? -2.110  6.798   1.970   1.00 93.13 139 A 1 
ATOM 970  O OE1 . GLN A 1 139 ? -2.645  7.431   1.073   1.00 84.19 139 A 1 
ATOM 971  N NE2 . GLN A 1 139 ? -2.813  5.917   2.640   1.00 82.67 139 A 1 
ATOM 972  N N   . ARG A 1 140 ? 2.545   9.506   1.857   1.00 93.74 140 A 1 
ATOM 973  C CA  . ARG A 1 140 ? 2.943   10.751  2.515   1.00 93.32 140 A 1 
ATOM 974  C C   . ARG A 1 140 ? 2.194   11.949  1.934   1.00 94.25 140 A 1 
ATOM 975  O O   . ARG A 1 140 ? 1.556   11.842  0.893   1.00 90.63 140 A 1 
ATOM 976  C CB  . ARG A 1 140 ? 4.473   10.894  2.439   1.00 91.27 140 A 1 
ATOM 977  C CG  . ARG A 1 140 ? 4.978   11.263  1.041   1.00 87.45 140 A 1 
ATOM 978  C CD  . ARG A 1 140 ? 6.504   11.371  1.061   1.00 87.72 140 A 1 
ATOM 979  N NE  . ARG A 1 140 ? 7.005   11.996  -0.173  1.00 85.75 140 A 1 
ATOM 980  C CZ  . ARG A 1 140 ? 8.257   12.307  -0.414  1.00 87.49 140 A 1 
ATOM 981  N NH1 . ARG A 1 140 ? 9.226   11.981  0.397   1.00 78.16 140 A 1 
ATOM 982  N NH2 . ARG A 1 140 ? 8.562   12.976  -1.480  1.00 79.90 140 A 1 
ATOM 983  N N   . GLY A 1 141 ? 2.275   13.106  2.612   1.00 90.85 141 A 1 
ATOM 984  C CA  . GLY A 1 141 ? 1.564   14.315  2.197   1.00 89.92 141 A 1 
ATOM 985  C C   . GLY A 1 141 ? 1.952   14.790  0.789   1.00 90.81 141 A 1 
ATOM 986  O O   . GLY A 1 141 ? 3.132   14.971  0.499   1.00 86.24 141 A 1 
ATOM 987  N N   . GLY A 1 142 ? 0.941   15.040  -0.062  1.00 90.01 142 A 1 
ATOM 988  C CA  . GLY A 1 142 ? 1.049   15.644  -1.394  1.00 89.89 142 A 1 
ATOM 989  C C   . GLY A 1 142 ? 0.148   16.883  -1.527  1.00 91.72 142 A 1 
ATOM 990  O O   . GLY A 1 142 ? -0.419  17.325  -0.524  1.00 88.22 142 A 1 
ATOM 991  N N   . PRO A 1 143 ? -0.040  17.447  -2.741  1.00 92.53 143 A 1 
ATOM 992  C CA  . PRO A 1 143 ? 0.503   17.028  -4.041  1.00 92.66 143 A 1 
ATOM 993  C C   . PRO A 1 143 ? 1.967   17.463  -4.270  1.00 92.12 143 A 1 
ATOM 994  O O   . PRO A 1 143 ? 2.576   18.131  -3.432  1.00 87.80 143 A 1 
ATOM 995  C CB  . PRO A 1 143 ? -0.449  17.659  -5.068  1.00 91.00 143 A 1 
ATOM 996  C CG  . PRO A 1 143 ? -0.853  18.968  -4.391  1.00 88.94 143 A 1 
ATOM 997  C CD  . PRO A 1 143 ? -0.948  18.574  -2.923  1.00 91.26 143 A 1 
ATOM 998  N N   . GLY A 1 144 ? 2.547   17.095  -5.429  1.00 90.46 144 A 1 
ATOM 999  C CA  . GLY A 1 144 ? 3.944   17.371  -5.766  1.00 90.08 144 A 1 
ATOM 1000 C C   . GLY A 1 144 ? 4.911   16.616  -4.847  1.00 91.08 144 A 1 
ATOM 1001 O O   . GLY A 1 144 ? 4.670   15.471  -4.486  1.00 88.25 144 A 1 
ATOM 1002 N N   . LEU A 1 145 ? 6.023   17.254  -4.464  1.00 88.85 145 A 1 
ATOM 1003 C CA  . LEU A 1 145 ? 6.955   16.635  -3.512  1.00 88.05 145 A 1 
ATOM 1004 C C   . LEU A 1 145 ? 6.331   16.490  -2.117  1.00 89.54 145 A 1 
ATOM 1005 O O   . LEU A 1 145 ? 6.632   15.518  -1.421  1.00 84.28 145 A 1 
ATOM 1006 C CB  . LEU A 1 145 ? 8.262   17.450  -3.482  1.00 85.31 145 A 1 
ATOM 1007 C CG  . LEU A 1 145 ? 9.366   16.817  -2.616  1.00 81.07 145 A 1 
ATOM 1008 C CD1 . LEU A 1 145 ? 9.782   15.424  -3.111  1.00 77.48 145 A 1 
ATOM 1009 C CD2 . LEU A 1 145 ? 10.613  17.710  -2.634  1.00 77.47 145 A 1 
ATOM 1010 N N   . GLY A 1 146 ? 5.468   17.426  -1.739  1.00 90.01 146 A 1 
ATOM 1011 C CA  . GLY A 1 146 ? 4.723   17.429  -0.485  1.00 90.00 146 A 1 
ATOM 1012 C C   . GLY A 1 146 ? 5.609   17.403  0.764   1.00 91.34 146 A 1 
ATOM 1013 O O   . GLY A 1 146 ? 6.663   18.032  0.819   1.00 88.78 146 A 1 
ATOM 1014 N N   . GLY A 1 147 ? 5.162   16.658  1.771   1.00 90.35 147 A 1 
ATOM 1015 C CA  . GLY A 1 147 ? 5.863   16.432  3.030   1.00 89.79 147 A 1 
ATOM 1016 C C   . GLY A 1 147 ? 6.079   14.945  3.316   1.00 91.24 147 A 1 
ATOM 1017 O O   . GLY A 1 147 ? 5.518   14.085  2.647   1.00 88.58 147 A 1 
ATOM 1018 N N   . ILE A 1 148 ? 6.877   14.638  4.336   1.00 90.11 148 A 1 
ATOM 1019 C CA  . ILE A 1 148 ? 7.129   13.248  4.763   1.00 90.87 148 A 1 
ATOM 1020 C C   . ILE A 1 148 ? 6.075   12.729  5.756   1.00 91.83 148 A 1 
ATOM 1021 O O   . ILE A 1 148 ? 6.134   11.579  6.178   1.00 88.71 148 A 1 
ATOM 1022 C CB  . ILE A 1 148 ? 8.550   13.096  5.338   1.00 89.43 148 A 1 
ATOM 1023 C CG1 . ILE A 1 148 ? 8.751   13.945  6.616   1.00 85.39 148 A 1 
ATOM 1024 C CG2 . ILE A 1 148 ? 9.588   13.433  4.249   1.00 82.31 148 A 1 
ATOM 1025 C CD1 . ILE A 1 148 ? 10.070  13.662  7.348   1.00 77.90 148 A 1 
ATOM 1026 N N   . GLN A 1 149 ? 5.152   13.592  6.156   1.00 92.53 149 A 1 
ATOM 1027 C CA  . GLN A 1 149 ? 4.136   13.305  7.155   1.00 92.26 149 A 1 
ATOM 1028 C C   . GLN A 1 149 ? 3.096   12.310  6.623   1.00 93.29 149 A 1 
ATOM 1029 O O   . GLN A 1 149 ? 2.842   12.278  5.419   1.00 90.87 149 A 1 
ATOM 1030 C CB  . GLN A 1 149 ? 3.455   14.604  7.609   1.00 89.88 149 A 1 
ATOM 1031 C CG  . GLN A 1 149 ? 4.378   15.591  8.343   1.00 85.30 149 A 1 
ATOM 1032 C CD  . GLN A 1 149 ? 5.263   16.432  7.417   1.00 81.76 149 A 1 
ATOM 1033 O OE1 . GLN A 1 149 ? 5.141   16.443  6.200   1.00 76.49 149 A 1 
ATOM 1034 N NE2 . GLN A 1 149 ? 6.199   17.174  7.962   1.00 74.71 149 A 1 
ATOM 1035 N N   . PRO A 1 150 ? 2.429   11.538  7.516   1.00 93.02 150 A 1 
ATOM 1036 C CA  . PRO A 1 150 ? 1.370   10.615  7.138   1.00 92.51 150 A 1 
ATOM 1037 C C   . PRO A 1 150 ? 0.232   11.300  6.378   1.00 93.30 150 A 1 
ATOM 1038 O O   . PRO A 1 150 ? -0.167  12.418  6.715   1.00 91.50 150 A 1 
ATOM 1039 C CB  . PRO A 1 150 ? 0.855   10.019  8.451   1.00 91.09 150 A 1 
ATOM 1040 C CG  . PRO A 1 150 ? 2.037   10.167  9.402   1.00 89.96 150 A 1 
ATOM 1041 C CD  . PRO A 1 150 ? 2.679   11.466  8.952   1.00 93.07 150 A 1 
ATOM 1042 N N   . SER A 1 151 ? -0.326  10.612  5.392   1.00 94.01 151 A 1 
ATOM 1043 C CA  . SER A 1 151 ? -1.529  11.037  4.680   1.00 94.30 151 A 1 
ATOM 1044 C C   . SER A 1 151 ? -2.301  9.835   4.158   1.00 95.62 151 A 1 
ATOM 1045 O O   . SER A 1 151 ? -1.804  8.711   4.183   1.00 94.16 151 A 1 
ATOM 1046 C CB  . SER A 1 151 ? -1.172  11.984  3.531   1.00 92.37 151 A 1 
ATOM 1047 O OG  . SER A 1 151 ? -0.666  11.291  2.409   1.00 84.27 151 A 1 
ATOM 1048 N N   . GLN A 1 152 ? -3.509  10.075  3.661   1.00 93.94 152 A 1 
ATOM 1049 C CA  . GLN A 1 152 ? -4.334  9.125   2.904   1.00 95.37 152 A 1 
ATOM 1050 C C   . GLN A 1 152 ? -4.737  9.705   1.536   1.00 96.07 152 A 1 
ATOM 1051 O O   . GLN A 1 152 ? -5.772  9.357   0.981   1.00 94.73 152 A 1 
ATOM 1052 C CB  . GLN A 1 152 ? -5.540  8.706   3.756   1.00 95.31 152 A 1 
ATOM 1053 C CG  . GLN A 1 152 ? -5.106  7.922   5.001   1.00 95.05 152 A 1 
ATOM 1054 C CD  . GLN A 1 152 ? -6.282  7.420   5.820   1.00 96.52 152 A 1 
ATOM 1055 O OE1 . GLN A 1 152 ? -7.296  8.082   5.981   1.00 90.29 152 A 1 
ATOM 1056 N NE2 . GLN A 1 152 ? -6.191  6.237   6.385   1.00 91.39 152 A 1 
ATOM 1057 N N   . ALA A 1 153 ? -3.923  10.619  1.003   1.00 95.62 153 A 1 
ATOM 1058 C CA  . ALA A 1 153 ? -4.231  11.362  -0.222  1.00 95.36 153 A 1 
ATOM 1059 C C   . ALA A 1 153 ? -3.981  10.575  -1.524  1.00 95.71 153 A 1 
ATOM 1060 O O   . ALA A 1 153 ? -4.254  11.098  -2.603  1.00 94.38 153 A 1 
ATOM 1061 C CB  . ALA A 1 153 ? -3.470  12.692  -0.188  1.00 94.80 153 A 1 
ATOM 1062 N N   . ASP A 1 154 ? -3.509  9.327   -1.430  1.00 96.38 154 A 1 
ATOM 1063 C CA  . ASP A 1 154 ? -3.281  8.475   -2.605  1.00 97.04 154 A 1 
ATOM 1064 C C   . ASP A 1 154 ? -4.449  7.509   -2.863  1.00 97.64 154 A 1 
ATOM 1065 O O   . ASP A 1 154 ? -4.328  6.606   -3.690  1.00 97.06 154 A 1 
ATOM 1066 C CB  . ASP A 1 154 ? -1.960  7.706   -2.476  1.00 96.64 154 A 1 
ATOM 1067 C CG  . ASP A 1 154 ? -0.700  8.554   -2.306  1.00 95.98 154 A 1 
ATOM 1068 O OD1 . ASP A 1 154 ? -0.723  9.795   -2.411  1.00 92.25 154 A 1 
ATOM 1069 O OD2 . ASP A 1 154 ? 0.349   7.928   -2.019  1.00 92.64 154 A 1 
ATOM 1070 N N   . TYR A 1 155 ? -5.594  7.667   -2.176  1.00 97.36 155 A 1 
ATOM 1071 C CA  . TYR A 1 155 ? -6.750  6.772   -2.329  1.00 97.74 155 A 1 
ATOM 1072 C C   . TYR A 1 155 ? -7.232  6.694   -3.789  1.00 98.05 155 A 1 
ATOM 1073 O O   . TYR A 1 155 ? -7.351  5.600   -4.335  1.00 97.92 155 A 1 
ATOM 1074 C CB  . TYR A 1 155 ? -7.877  7.205   -1.383  1.00 97.95 155 A 1 
ATOM 1075 C CG  . TYR A 1 155 ? -9.144  6.379   -1.528  1.00 98.24 155 A 1 
ATOM 1076 C CD1 . TYR A 1 155 ? -10.078 6.684   -2.539  1.00 97.88 155 A 1 
ATOM 1077 C CD2 . TYR A 1 155 ? -9.383  5.285   -0.673  1.00 97.99 155 A 1 
ATOM 1078 C CE1 . TYR A 1 155 ? -11.230 5.896   -2.708  1.00 98.04 155 A 1 
ATOM 1079 C CE2 . TYR A 1 155 ? -10.540 4.497   -0.836  1.00 97.90 155 A 1 
ATOM 1080 C CZ  . TYR A 1 155 ? -11.462 4.800   -1.859  1.00 98.41 155 A 1 
ATOM 1081 O OH  . TYR A 1 155 ? -12.570 4.031   -2.028  1.00 98.25 155 A 1 
ATOM 1082 N N   . TRP A 1 156 ? -7.461  7.838   -4.451  1.00 97.59 156 A 1 
ATOM 1083 C CA  . TRP A 1 156 ? -7.841  7.848   -5.866  1.00 97.52 156 A 1 
ATOM 1084 C C   . TRP A 1 156 ? -6.755  7.257   -6.763  1.00 97.82 156 A 1 
ATOM 1085 O O   . TRP A 1 156 ? -7.064  6.486   -7.669  1.00 97.44 156 A 1 
ATOM 1086 C CB  . TRP A 1 156 ? -8.142  9.274   -6.342  1.00 96.87 156 A 1 
ATOM 1087 C CG  . TRP A 1 156 ? -9.383  9.913   -5.831  1.00 96.12 156 A 1 
ATOM 1088 C CD1 . TRP A 1 156 ? -10.549 9.294   -5.542  1.00 91.97 156 A 1 
ATOM 1089 C CD2 . TRP A 1 156 ? -9.626  11.340  -5.623  1.00 94.57 156 A 1 
ATOM 1090 N NE1 . TRP A 1 156 ? -11.490 10.231  -5.165  1.00 90.96 156 A 1 
ATOM 1091 C CE2 . TRP A 1 156 ? -10.977 11.507  -5.204  1.00 93.27 156 A 1 
ATOM 1092 C CE3 . TRP A 1 156 ? -8.835  12.504  -5.762  1.00 90.96 156 A 1 
ATOM 1093 C CZ2 . TRP A 1 156 ? -11.519 12.779  -4.930  1.00 90.87 156 A 1 
ATOM 1094 C CZ3 . TRP A 1 156 ? -9.369  13.782  -5.485  1.00 88.71 156 A 1 
ATOM 1095 C CH2 . TRP A 1 156 ? -10.707 13.917  -5.068  1.00 88.45 156 A 1 
ATOM 1096 N N   . GLN A 1 157 ? -5.484  7.590   -6.505  1.00 97.04 157 A 1 
ATOM 1097 C CA  . GLN A 1 157 ? -4.376  7.029   -7.270  1.00 97.30 157 A 1 
ATOM 1098 C C   . GLN A 1 157 ? -4.384  5.501   -7.188  1.00 97.48 157 A 1 
ATOM 1099 O O   . GLN A 1 157 ? -4.309  4.834   -8.211  1.00 96.73 157 A 1 
ATOM 1100 C CB  . GLN A 1 157 ? -3.045  7.607   -6.766  1.00 96.75 157 A 1 
ATOM 1101 C CG  . GLN A 1 157 ? -1.881  7.158   -7.658  1.00 94.70 157 A 1 
ATOM 1102 C CD  . GLN A 1 157 ? -0.531  7.712   -7.217  1.00 94.94 157 A 1 
ATOM 1103 O OE1 . GLN A 1 157 ? -0.276  8.025   -6.072  1.00 87.35 157 A 1 
ATOM 1104 N NE2 . GLN A 1 157 ? 0.405   7.848   -8.133  1.00 85.60 157 A 1 
ATOM 1105 N N   . ALA A 1 158 ? -4.514  4.952   -5.979  1.00 97.64 158 A 1 
ATOM 1106 C CA  . ALA A 1 158 ? -4.482  3.511   -5.752  1.00 97.76 158 A 1 
ATOM 1107 C C   . ALA A 1 158 ? -5.703  2.779   -6.330  1.00 97.91 158 A 1 
ATOM 1108 O O   . ALA A 1 158 ? -5.562  1.677   -6.857  1.00 97.67 158 A 1 
ATOM 1109 C CB  . ALA A 1 158 ? -4.352  3.285   -4.247  1.00 97.88 158 A 1 
ATOM 1110 N N   . THR A 1 159 ? -6.891  3.380   -6.238  1.00 97.65 159 A 1 
ATOM 1111 C CA  . THR A 1 159 ? -8.163  2.692   -6.534  1.00 97.52 159 A 1 
ATOM 1112 C C   . THR A 1 159 ? -8.725  2.976   -7.924  1.00 97.18 159 A 1 
ATOM 1113 O O   . THR A 1 159 ? -9.458  2.141   -8.455  1.00 96.38 159 A 1 
ATOM 1114 C CB  . THR A 1 159 ? -9.230  3.022   -5.485  1.00 97.80 159 A 1 
ATOM 1115 O OG1 . THR A 1 159 ? -9.491  4.406   -5.455  1.00 97.11 159 A 1 
ATOM 1116 C CG2 . THR A 1 159 ? -8.822  2.589   -4.079  1.00 96.95 159 A 1 
ATOM 1117 N N   . LYS A 1 160 ? -8.400  4.132   -8.522  1.00 97.61 160 A 1 
ATOM 1118 C CA  . LYS A 1 160 ? -9.020  4.610   -9.773  1.00 96.90 160 A 1 
ATOM 1119 C C   . LYS A 1 160 ? -8.015  4.977   -10.858 1.00 96.78 160 A 1 
ATOM 1120 O O   . LYS A 1 160 ? -8.333  4.846   -12.035 1.00 93.75 160 A 1 
ATOM 1121 C CB  . LYS A 1 160 ? -9.942  5.817   -9.484  1.00 96.10 160 A 1 
ATOM 1122 C CG  . LYS A 1 160 ? -11.065 5.483   -8.490  1.00 94.91 160 A 1 
ATOM 1123 C CD  . LYS A 1 160 ? -11.973 6.681   -8.189  1.00 93.15 160 A 1 
ATOM 1124 C CE  . LYS A 1 160 ? -12.982 6.214   -7.140  1.00 91.07 160 A 1 
ATOM 1125 N NZ  . LYS A 1 160 ? -13.921 7.262   -6.674  1.00 86.83 160 A 1 
ATOM 1126 N N   . ALA A 1 161 ? -6.822  5.454   -10.494 1.00 94.10 161 A 1 
ATOM 1127 C CA  . ALA A 1 161 ? -5.899  6.095   -11.432 1.00 93.68 161 A 1 
ATOM 1128 C C   . ALA A 1 161 ? -4.429  5.687   -11.223 1.00 94.78 161 A 1 
ATOM 1129 O O   . ALA A 1 161 ? -3.518  6.509   -11.323 1.00 91.85 161 A 1 
ATOM 1130 C CB  . ALA A 1 161 ? -6.127  7.614   -11.357 1.00 90.97 161 A 1 
ATOM 1131 N N   . ILE A 1 162 ? -4.185  4.395   -10.945 1.00 94.61 162 A 1 
ATOM 1132 C CA  . ILE A 1 162 ? -2.826  3.882   -10.724 1.00 94.86 162 A 1 
ATOM 1133 C C   . ILE A 1 162 ? -1.987  3.777   -12.013 1.00 94.90 162 A 1 
ATOM 1134 O O   . ILE A 1 162 ? -0.771  3.626   -11.947 1.00 91.06 162 A 1 
ATOM 1135 C CB  . ILE A 1 162 ? -2.893  2.546   -9.953  1.00 94.01 162 A 1 
ATOM 1136 C CG1 . ILE A 1 162 ? -1.544  2.092   -9.372  1.00 90.08 162 A 1 
ATOM 1137 C CG2 . ILE A 1 162 ? -3.501  1.429   -10.814 1.00 91.23 162 A 1 
ATOM 1138 C CD1 . ILE A 1 162 ? -0.854  3.132   -8.479  1.00 88.92 162 A 1 
ATOM 1139 N N   . GLY A 1 163 ? -2.603  3.863   -13.178 1.00 94.48 163 A 1 
ATOM 1140 C CA  . GLY A 1 163 ? -1.944  3.802   -14.481 1.00 94.35 163 A 1 
ATOM 1141 C C   . GLY A 1 163 ? -2.947  3.909   -15.627 1.00 95.35 163 A 1 
ATOM 1142 O O   . GLY A 1 163 ? -4.150  3.982   -15.400 1.00 92.27 163 A 1 
ATOM 1143 N N   . HIS A 1 164 ? -2.440  3.922   -16.872 1.00 95.62 164 A 1 
ATOM 1144 C CA  . HIS A 1 164 ? -3.283  4.039   -18.062 1.00 95.85 164 A 1 
ATOM 1145 C C   . HIS A 1 164 ? -3.898  2.695   -18.481 1.00 96.04 164 A 1 
ATOM 1146 O O   . HIS A 1 164 ? -3.288  1.643   -18.316 1.00 92.82 164 A 1 
ATOM 1147 C CB  . HIS A 1 164 ? -2.463  4.667   -19.210 1.00 95.27 164 A 1 
ATOM 1148 C CG  . HIS A 1 164 ? -1.300  3.814   -19.642 1.00 95.68 164 A 1 
ATOM 1149 N ND1 . HIS A 1 164 ? -0.046  3.793   -19.067 1.00 91.97 164 A 1 
ATOM 1150 C CD2 . HIS A 1 164 ? -1.288  2.879   -20.644 1.00 91.45 164 A 1 
ATOM 1151 C CE1 . HIS A 1 164 ? 0.693   2.878   -19.700 1.00 92.31 164 A 1 
ATOM 1152 N NE2 . HIS A 1 164 ? -0.026  2.285   -20.672 1.00 92.49 164 A 1 
ATOM 1153 N N   . GLY A 1 165 ? -5.078  2.757   -19.099 1.00 93.80 165 A 1 
ATOM 1154 C CA  . GLY A 1 165 ? -5.810  1.610   -19.638 1.00 93.75 165 A 1 
ATOM 1155 C C   . GLY A 1 165 ? -6.875  1.050   -18.692 1.00 94.83 165 A 1 
ATOM 1156 O O   . GLY A 1 165 ? -6.934  1.396   -17.514 1.00 92.83 165 A 1 
ATOM 1157 N N   . ASP A 1 166 ? -7.705  0.164   -19.217 1.00 94.61 166 A 1 
ATOM 1158 C CA  . ASP A 1 166 ? -8.786  -0.482  -18.478 1.00 94.19 166 A 1 
ATOM 1159 C C   . ASP A 1 166 ? -8.248  -1.627  -17.616 1.00 94.62 166 A 1 
ATOM 1160 O O   . ASP A 1 166 ? -8.184  -2.789  -18.034 1.00 92.49 166 A 1 
ATOM 1161 C CB  . ASP A 1 166 ? -9.874  -0.964  -19.450 1.00 92.92 166 A 1 
ATOM 1162 C CG  . ASP A 1 166 ? -10.600 0.185   -20.149 1.00 91.19 166 A 1 
ATOM 1163 O OD1 . ASP A 1 166 ? -10.837 1.210   -19.478 1.00 87.04 166 A 1 
ATOM 1164 O OD2 . ASP A 1 166 ? -10.903 0.016   -21.351 1.00 87.19 166 A 1 
ATOM 1165 N N   . PHE A 1 167 ? -7.832  -1.306  -16.397 1.00 94.95 167 A 1 
ATOM 1166 C CA  . PHE A 1 167 ? -7.428  -2.303  -15.413 1.00 95.59 167 A 1 
ATOM 1167 C C   . PHE A 1 167 ? -7.734  -1.867  -13.982 1.00 96.31 167 A 1 
ATOM 1168 O O   . PHE A 1 167 ? -7.919  -0.689  -13.683 1.00 95.08 167 A 1 
ATOM 1169 C CB  . PHE A 1 167 ? -5.949  -2.675  -15.584 1.00 94.80 167 A 1 
ATOM 1170 C CG  . PHE A 1 167 ? -4.954  -1.710  -14.970 1.00 96.52 167 A 1 
ATOM 1171 C CD1 . PHE A 1 167 ? -4.605  -0.524  -15.639 1.00 94.09 167 A 1 
ATOM 1172 C CD2 . PHE A 1 167 ? -4.360  -2.014  -13.730 1.00 94.87 167 A 1 
ATOM 1173 C CE1 . PHE A 1 167 ? -3.663  0.350   -15.075 1.00 93.13 167 A 1 
ATOM 1174 C CE2 . PHE A 1 167 ? -3.417  -1.140  -13.170 1.00 93.35 167 A 1 
ATOM 1175 C CZ  . PHE A 1 167 ? -3.064  0.043   -13.842 1.00 94.44 167 A 1 
ATOM 1176 N N   . HIS A 1 168 ? -7.748  -2.847  -13.082 1.00 97.55 168 A 1 
ATOM 1177 C CA  . HIS A 1 168 ? -7.829  -2.649  -11.642 1.00 97.53 168 A 1 
ATOM 1178 C C   . HIS A 1 168 ? -6.678  -3.370  -10.949 1.00 97.70 168 A 1 
ATOM 1179 O O   . HIS A 1 168 ? -6.166  -4.381  -11.425 1.00 96.73 168 A 1 
ATOM 1180 C CB  . HIS A 1 168 ? -9.186  -3.136  -11.127 1.00 97.23 168 A 1 
ATOM 1181 C CG  . HIS A 1 168 ? -10.352 -2.328  -11.633 1.00 97.25 168 A 1 
ATOM 1182 N ND1 . HIS A 1 168 ? -10.624 -1.011  -11.323 1.00 90.63 168 A 1 
ATOM 1183 C CD2 . HIS A 1 168 ? -11.342 -2.761  -12.481 1.00 91.46 168 A 1 
ATOM 1184 C CE1 . HIS A 1 168 ? -11.744 -0.661  -11.980 1.00 92.00 168 A 1 
ATOM 1185 N NE2 . HIS A 1 168 ? -12.223 -1.698  -12.687 1.00 93.04 168 A 1 
ATOM 1186 N N   . MET A 1 169 ? -6.311  -2.862  -9.784  1.00 97.18 169 A 1 
ATOM 1187 C CA  . MET A 1 169 ? -5.336  -3.470  -8.892  1.00 97.21 169 A 1 
ATOM 1188 C C   . MET A 1 169 ? -6.002  -3.688  -7.537  1.00 98.13 169 A 1 
ATOM 1189 O O   . MET A 1 169 ? -6.695  -2.801  -7.048  1.00 97.64 169 A 1 
ATOM 1190 C CB  . MET A 1 169 ? -4.117  -2.542  -8.803  1.00 93.84 169 A 1 
ATOM 1191 C CG  . MET A 1 169 ? -3.031  -3.093  -7.882  1.00 90.65 169 A 1 
ATOM 1192 S SD  . MET A 1 169 ? -1.501  -2.131  -7.876  1.00 89.86 169 A 1 
ATOM 1193 C CE  . MET A 1 169 ? -2.155  -0.551  -7.282  1.00 83.65 169 A 1 
ATOM 1194 N N   . ILE A 1 170 ? -5.799  -4.853  -6.925  1.00 98.37 170 A 1 
ATOM 1195 C CA  . ILE A 1 170 ? -6.288  -5.100  -5.561  1.00 98.59 170 A 1 
ATOM 1196 C C   . ILE A 1 170 ? -5.511  -4.187  -4.607  1.00 98.70 170 A 1 
ATOM 1197 O O   . ILE A 1 170 ? -4.284  -4.132  -4.668  1.00 98.60 170 A 1 
ATOM 1198 C CB  . ILE A 1 170 ? -6.172  -6.589  -5.173  1.00 98.53 170 A 1 
ATOM 1199 C CG1 . ILE A 1 170 ? -6.980  -7.473  -6.148  1.00 98.16 170 A 1 
ATOM 1200 C CG2 . ILE A 1 170 ? -6.651  -6.803  -3.723  1.00 98.24 170 A 1 
ATOM 1201 C CD1 . ILE A 1 170 ? -6.808  -8.981  -5.931  1.00 97.30 170 A 1 
ATOM 1202 N N   . VAL A 1 171 ? -6.220  -3.481  -3.725  1.00 98.65 171 A 1 
ATOM 1203 C CA  . VAL A 1 171 ? -5.632  -2.544  -2.760  1.00 98.77 171 A 1 
ATOM 1204 C C   . VAL A 1 171 ? -6.048  -2.945  -1.352  1.00 98.79 171 A 1 
ATOM 1205 O O   . VAL A 1 171 ? -7.216  -2.809  -0.988  1.00 98.70 171 A 1 
ATOM 1206 C CB  . VAL A 1 171 ? -6.024  -1.083  -3.059  1.00 98.73 171 A 1 
ATOM 1207 C CG1 . VAL A 1 171 ? -5.284  -0.119  -2.122  1.00 98.23 171 A 1 
ATOM 1208 C CG2 . VAL A 1 171 ? -5.697  -0.679  -4.504  1.00 98.09 171 A 1 
ATOM 1209 N N   . LEU A 1 172 ? -5.091  -3.429  -0.562  1.00 98.77 172 A 1 
ATOM 1210 C CA  . LEU A 1 172 ? -5.257  -3.776  0.849   1.00 98.76 172 A 1 
ATOM 1211 C C   . LEU A 1 172 ? -4.863  -2.584  1.728   1.00 98.74 172 A 1 
ATOM 1212 O O   . LEU A 1 172 ? -3.813  -1.978  1.509   1.00 98.57 172 A 1 
ATOM 1213 C CB  . LEU A 1 172 ? -4.411  -5.017  1.190   1.00 98.73 172 A 1 
ATOM 1214 C CG  . LEU A 1 172 ? -4.686  -6.264  0.328   1.00 98.45 172 A 1 
ATOM 1215 C CD1 . LEU A 1 172 ? -3.766  -7.398  0.766   1.00 97.75 172 A 1 
ATOM 1216 C CD2 . LEU A 1 172 ? -6.132  -6.748  0.446   1.00 97.68 172 A 1 
ATOM 1217 N N   . ALA A 1 173 ? -5.671  -2.277  2.742   1.00 98.60 173 A 1 
ATOM 1218 C CA  . ALA A 1 173 ? -5.463  -1.160  3.662   1.00 98.58 173 A 1 
ATOM 1219 C C   . ALA A 1 173 ? -5.357  -1.644  5.122   1.00 98.58 173 A 1 
ATOM 1220 O O   . ALA A 1 173 ? -6.365  -1.684  5.838   1.00 98.22 173 A 1 
ATOM 1221 C CB  . ALA A 1 173 ? -6.586  -0.140  3.448   1.00 98.39 173 A 1 
ATOM 1222 N N   . PRO A 1 174 ? -4.154  -2.024  5.590   1.00 98.61 174 A 1 
ATOM 1223 C CA  . PRO A 1 174 ? -3.946  -2.400  6.985   1.00 98.44 174 A 1 
ATOM 1224 C C   . PRO A 1 174 ? -4.198  -1.218  7.933   1.00 98.23 174 A 1 
ATOM 1225 O O   . PRO A 1 174 ? -3.988  -0.057  7.575   1.00 97.72 174 A 1 
ATOM 1226 C CB  . PRO A 1 174 ? -2.497  -2.886  7.054   1.00 98.25 174 A 1 
ATOM 1227 C CG  . PRO A 1 174 ? -1.807  -2.127  5.922   1.00 97.69 174 A 1 
ATOM 1228 C CD  . PRO A 1 174 ? -2.896  -2.058  4.856   1.00 98.40 174 A 1 
ATOM 1229 N N   . SER A 1 175 ? -4.602  -1.513  9.169   1.00 98.17 175 A 1 
ATOM 1230 C CA  . SER A 1 175 ? -4.821  -0.519  10.238  1.00 98.04 175 A 1 
ATOM 1231 C C   . SER A 1 175 ? -3.923  -0.711  11.469  1.00 97.87 175 A 1 
ATOM 1232 O O   . SER A 1 175 ? -3.918  0.126   12.375  1.00 96.80 175 A 1 
ATOM 1233 C CB  . SER A 1 175 ? -6.297  -0.496  10.636  1.00 97.79 175 A 1 
ATOM 1234 O OG  . SER A 1 175 ? -6.660  -1.639  11.388  1.00 96.26 175 A 1 
ATOM 1235 N N   . THR A 1 176 ? -3.156  -1.805  11.516  1.00 97.74 176 A 1 
ATOM 1236 C CA  . THR A 1 176 ? -2.211  -2.132  12.592  1.00 97.64 176 A 1 
ATOM 1237 C C   . THR A 1 176 ? -0.909  -2.675  12.006  1.00 97.80 176 A 1 
ATOM 1238 O O   . THR A 1 176 ? -0.868  -3.103  10.851  1.00 97.59 176 A 1 
ATOM 1239 C CB  . THR A 1 176 ? -2.793  -3.159  13.580  1.00 97.50 176 A 1 
ATOM 1240 O OG1 . THR A 1 176 ? -2.906  -4.426  12.979  1.00 96.55 176 A 1 
ATOM 1241 C CG2 . THR A 1 176 ? -4.171  -2.789  14.125  1.00 95.97 176 A 1 
ATOM 1242 N N   . VAL A 1 177 ? 0.160   -2.714  12.810  1.00 97.49 177 A 1 
ATOM 1243 C CA  . VAL A 1 177 ? 1.433   -3.319  12.377  1.00 97.51 177 A 1 
ATOM 1244 C C   . VAL A 1 177 ? 1.282   -4.826  12.127  1.00 97.56 177 A 1 
ATOM 1245 O O   . VAL A 1 177 ? 1.902   -5.353  11.204  1.00 97.25 177 A 1 
ATOM 1246 C CB  . VAL A 1 177 ? 2.558   -3.033  13.387  1.00 97.23 177 A 1 
ATOM 1247 C CG1 . VAL A 1 177 ? 3.899   -3.616  12.930  1.00 95.83 177 A 1 
ATOM 1248 C CG2 . VAL A 1 177 ? 2.764   -1.521  13.565  1.00 95.97 177 A 1 
ATOM 1249 N N   . GLN A 1 178 ? 0.432   -5.523  12.881  1.00 98.01 178 A 1 
ATOM 1250 C CA  . GLN A 1 178 ? 0.095   -6.929  12.612  1.00 97.92 178 A 1 
ATOM 1251 C C   . GLN A 1 178 ? -0.536  -7.080  11.223  1.00 98.06 178 A 1 
ATOM 1252 O O   . GLN A 1 178 ? -0.035  -7.845  10.405  1.00 97.84 178 A 1 
ATOM 1253 C CB  . GLN A 1 178 ? -0.829  -7.467  13.717  1.00 97.37 178 A 1 
ATOM 1254 C CG  . GLN A 1 178 ? -1.163  -8.958  13.538  1.00 96.13 178 A 1 
ATOM 1255 C CD  . GLN A 1 178 ? 0.062   -9.855  13.655  1.00 97.43 178 A 1 
ATOM 1256 O OE1 . GLN A 1 178 ? 0.760   -9.855  14.662  1.00 93.35 178 A 1 
ATOM 1257 N NE2 . GLN A 1 178 ? 0.382   -10.641 12.650  1.00 93.17 178 A 1 
ATOM 1258 N N   . GLU A 1 179 ? -1.569  -6.289  10.926  1.00 97.83 179 A 1 
ATOM 1259 C CA  . GLU A 1 179 ? -2.212  -6.321  9.611   1.00 97.94 179 A 1 
ATOM 1260 C C   . GLU A 1 179 ? -1.261  -5.906  8.481   1.00 98.02 179 A 1 
ATOM 1261 O O   . GLU A 1 179 ? -1.418  -6.385  7.363   1.00 97.76 179 A 1 
ATOM 1262 C CB  . GLU A 1 179 ? -3.439  -5.403  9.587   1.00 98.02 179 A 1 
ATOM 1263 C CG  . GLU A 1 179 ? -4.652  -5.958  10.349  1.00 97.21 179 A 1 
ATOM 1264 C CD  . GLU A 1 179 ? -5.868  -5.021  10.253  1.00 97.55 179 A 1 
ATOM 1265 O OE1 . GLU A 1 179 ? -6.906  -5.287  10.892  1.00 93.97 179 A 1 
ATOM 1266 O OE2 . GLU A 1 179 ? -5.823  -3.990  9.542   1.00 95.30 179 A 1 
ATOM 1267 N N   . MET A 1 180 ? -0.253  -5.056  8.732   1.00 97.88 180 A 1 
ATOM 1268 C CA  . MET A 1 180 ? 0.781   -4.758  7.731   1.00 97.66 180 A 1 
ATOM 1269 C C   . MET A 1 180 ? 1.572   -6.010  7.341   1.00 97.71 180 A 1 
ATOM 1270 O O   . MET A 1 180 ? 1.864   -6.190  6.161   1.00 97.34 180 A 1 
ATOM 1271 C CB  . MET A 1 180 ? 1.752   -3.667  8.215   1.00 97.43 180 A 1 
ATOM 1272 C CG  . MET A 1 180 ? 1.101   -2.287  8.314   1.00 95.42 180 A 1 
ATOM 1273 S SD  . MET A 1 180 ? 2.239   -0.976  8.835   1.00 93.72 180 A 1 
ATOM 1274 C CE  . MET A 1 180 ? 3.121   -0.668  7.287   1.00 85.64 180 A 1 
ATOM 1275 N N   . ALA A 1 181 ? 1.906   -6.870  8.311   1.00 97.79 181 A 1 
ATOM 1276 C CA  . ALA A 1 181 ? 2.565   -8.145  8.035   1.00 97.54 181 A 1 
ATOM 1277 C C   . ALA A 1 181 ? 1.628   -9.124  7.306   1.00 97.62 181 A 1 
ATOM 1278 O O   . ALA A 1 181 ? 1.993   -9.665  6.262   1.00 97.30 181 A 1 
ATOM 1279 C CB  . ALA A 1 181 ? 3.100   -8.731  9.349   1.00 97.09 181 A 1 
ATOM 1280 N N   . ASP A 1 182 ? 0.410   -9.301  7.814   1.00 97.84 182 A 1 
ATOM 1281 C CA  . ASP A 1 182 ? -0.567  -10.248 7.266   1.00 97.70 182 A 1 
ATOM 1282 C C   . ASP A 1 182 ? -0.977  -9.867  5.831   1.00 97.82 182 A 1 
ATOM 1283 O O   . ASP A 1 182 ? -1.012  -10.712 4.937   1.00 97.56 182 A 1 
ATOM 1284 C CB  . ASP A 1 182 ? -1.788  -10.314 8.201   1.00 97.47 182 A 1 
ATOM 1285 C CG  . ASP A 1 182 ? -1.464  -10.760 9.638   1.00 96.70 182 A 1 
ATOM 1286 O OD1 . ASP A 1 182 ? -0.437  -11.439 9.857   1.00 94.65 182 A 1 
ATOM 1287 O OD2 . ASP A 1 182 ? -2.230  -10.385 10.555  1.00 94.33 182 A 1 
ATOM 1288 N N   . SER A 1 183 ? -1.168  -8.567  5.571   1.00 97.93 183 A 1 
ATOM 1289 C CA  . SER A 1 183 ? -1.546  -8.054  4.247   1.00 97.98 183 A 1 
ATOM 1290 C C   . SER A 1 183 ? -0.508  -8.357  3.171   1.00 98.24 183 A 1 
ATOM 1291 O O   . SER A 1 183 ? -0.863  -8.464  2.003   1.00 97.80 183 A 1 
ATOM 1292 C CB  . SER A 1 183 ? -1.751  -6.534  4.266   1.00 97.32 183 A 1 
ATOM 1293 O OG  . SER A 1 183 ? -2.777  -6.147  5.147   1.00 89.82 183 A 1 
ATOM 1294 N N   . VAL A 1 184 ? 0.774   -8.494  3.518   1.00 97.80 184 A 1 
ATOM 1295 C CA  . VAL A 1 184 ? 1.809   -8.843  2.531   1.00 97.56 184 A 1 
ATOM 1296 C C   . VAL A 1 184 ? 1.691   -10.302 2.092   1.00 97.77 184 A 1 
ATOM 1297 O O   . VAL A 1 184 ? 1.866   -10.594 0.906   1.00 97.21 184 A 1 
ATOM 1298 C CB  . VAL A 1 184 ? 3.208   -8.532  3.076   1.00 96.23 184 A 1 
ATOM 1299 C CG1 . VAL A 1 184 ? 4.315   -9.046  2.152   1.00 91.52 184 A 1 
ATOM 1300 C CG2 . VAL A 1 184 ? 3.410   -7.022  3.205   1.00 91.20 184 A 1 
ATOM 1301 N N   . PHE A 1 185 ? 1.362   -11.214 3.012   1.00 96.80 185 A 1 
ATOM 1302 C CA  . PHE A 1 185 ? 1.057   -12.603 2.660   1.00 96.06 185 A 1 
ATOM 1303 C C   . PHE A 1 185 ? -0.149  -12.666 1.729   1.00 96.64 185 A 1 
ATOM 1304 O O   . PHE A 1 185 ? -0.042  -13.196 0.620   1.00 96.05 185 A 1 
ATOM 1305 C CB  . PHE A 1 185 ? 0.809   -13.439 3.923   1.00 94.10 185 A 1 
ATOM 1306 C CG  . PHE A 1 185 ? 2.066   -14.057 4.485   1.00 92.35 185 A 1 
ATOM 1307 C CD1 . PHE A 1 185 ? 2.331   -15.421 4.247   1.00 88.15 185 A 1 
ATOM 1308 C CD2 . PHE A 1 185 ? 2.967   -13.282 5.229   1.00 88.51 185 A 1 
ATOM 1309 C CE1 . PHE A 1 185 ? 3.492   -16.008 4.767   1.00 85.05 185 A 1 
ATOM 1310 C CE2 . PHE A 1 185 ? 4.130   -13.872 5.745   1.00 85.76 185 A 1 
ATOM 1311 C CZ  . PHE A 1 185 ? 4.391   -15.236 5.518   1.00 87.53 185 A 1 
ATOM 1312 N N   . ASP A 1 186 ? -1.244  -12.036 2.146   1.00 97.52 186 A 1 
ATOM 1313 C CA  . ASP A 1 186 ? -2.456  -11.945 1.343   1.00 97.70 186 A 1 
ATOM 1314 C C   . ASP A 1 186 ? -2.181  -11.326 -0.027  1.00 98.22 186 A 1 
ATOM 1315 O O   . ASP A 1 186 ? -2.670  -11.817 -1.040  1.00 98.04 186 A 1 
ATOM 1316 C CB  . ASP A 1 186 ? -3.496  -11.087 2.077   1.00 97.13 186 A 1 
ATOM 1317 C CG  . ASP A 1 186 ? -4.237  -11.804 3.205   1.00 94.99 186 A 1 
ATOM 1318 O OD1 . ASP A 1 186 ? -4.142  -13.045 3.298   1.00 91.12 186 A 1 
ATOM 1319 O OD2 . ASP A 1 186 ? -5.050  -11.104 3.847   1.00 90.31 186 A 1 
ATOM 1320 N N   . ALA A 1 187 ? -1.362  -10.270 -0.087  1.00 98.21 187 A 1 
ATOM 1321 C CA  . ALA A 1 187 ? -1.030  -9.604  -1.338  1.00 98.49 187 A 1 
ATOM 1322 C C   . ALA A 1 187 ? -0.326  -10.547 -2.320  1.00 98.56 187 A 1 
ATOM 1323 O O   . ALA A 1 187 ? -0.691  -10.580 -3.493  1.00 98.51 187 A 1 
ATOM 1324 C CB  . ALA A 1 187 ? -0.186  -8.359  -1.044  1.00 98.54 187 A 1 
ATOM 1325 N N   . PHE A 1 188 ? 0.649   -11.339 -1.861  1.00 98.45 188 A 1 
ATOM 1326 C CA  . PHE A 1 188 ? 1.314   -12.316 -2.726  1.00 98.33 188 A 1 
ATOM 1327 C C   . PHE A 1 188 ? 0.382   -13.447 -3.170  1.00 98.19 188 A 1 
ATOM 1328 O O   . PHE A 1 188 ? 0.434   -13.849 -4.334  1.00 97.90 188 A 1 
ATOM 1329 C CB  . PHE A 1 188 ? 2.550   -12.889 -2.026  1.00 98.24 188 A 1 
ATOM 1330 C CG  . PHE A 1 188 ? 3.791   -12.033 -2.163  1.00 98.34 188 A 1 
ATOM 1331 C CD1 . PHE A 1 188 ? 4.366   -11.834 -3.434  1.00 97.88 188 A 1 
ATOM 1332 C CD2 . PHE A 1 188 ? 4.387   -11.453 -1.030  1.00 97.92 188 A 1 
ATOM 1333 C CE1 . PHE A 1 188 ? 5.518   -11.048 -3.574  1.00 97.68 188 A 1 
ATOM 1334 C CE2 . PHE A 1 188 ? 5.543   -10.668 -1.168  1.00 97.59 188 A 1 
ATOM 1335 C CZ  . PHE A 1 188 ? 6.108   -10.461 -2.441  1.00 97.86 188 A 1 
ATOM 1336 N N   . ASP A 1 189 ? -0.465  -13.943 -2.269  1.00 98.14 189 A 1 
ATOM 1337 C CA  . ASP A 1 189 ? -1.400  -15.023 -2.587  1.00 97.85 189 A 1 
ATOM 1338 C C   . ASP A 1 189 ? -2.486  -14.562 -3.565  1.00 98.07 189 A 1 
ATOM 1339 O O   . ASP A 1 189 ? -2.768  -15.251 -4.548  1.00 97.85 189 A 1 
ATOM 1340 C CB  . ASP A 1 189 ? -1.993  -15.597 -1.293  1.00 97.30 189 A 1 
ATOM 1341 C CG  . ASP A 1 189 ? -0.979  -16.405 -0.466  1.00 95.53 189 A 1 
ATOM 1342 O OD1 . ASP A 1 189 ? 0.119   -16.729 -0.997  1.00 93.69 189 A 1 
ATOM 1343 O OD2 . ASP A 1 189 ? -1.324  -16.759 0.679   1.00 92.52 189 A 1 
ATOM 1344 N N   . LEU A 1 190 ? -3.036  -13.359 -3.372  1.00 97.94 190 A 1 
ATOM 1345 C CA  . LEU A 1 190 ? -3.984  -12.738 -4.299  1.00 98.27 190 A 1 
ATOM 1346 C C   . LEU A 1 190 ? -3.336  -12.437 -5.654  1.00 98.38 190 A 1 
ATOM 1347 O O   . LEU A 1 190 ? -3.941  -12.691 -6.697  1.00 98.28 190 A 1 
ATOM 1348 C CB  . LEU A 1 190 ? -4.527  -11.441 -3.672  1.00 98.41 190 A 1 
ATOM 1349 C CG  . LEU A 1 190 ? -5.450  -11.644 -2.457  1.00 98.10 190 A 1 
ATOM 1350 C CD1 . LEU A 1 190 ? -5.702  -10.290 -1.796  1.00 97.44 190 A 1 
ATOM 1351 C CD2 . LEU A 1 190 ? -6.795  -12.243 -2.863  1.00 97.40 190 A 1 
ATOM 1352 N N   . ALA A 1 191 ? -2.094  -11.940 -5.648  1.00 98.48 191 A 1 
ATOM 1353 C CA  . ALA A 1 191 ? -1.355  -11.671 -6.873  1.00 98.47 191 A 1 
ATOM 1354 C C   . ALA A 1 191 ? -1.158  -12.950 -7.698  1.00 98.35 191 A 1 
ATOM 1355 O O   . ALA A 1 191 ? -1.452  -12.959 -8.894  1.00 98.15 191 A 1 
ATOM 1356 C CB  . ALA A 1 191 ? -0.019  -11.003 -6.517  1.00 98.52 191 A 1 
ATOM 1357 N N   . ASP A 1 192 ? -0.733  -14.046 -7.059  1.00 98.34 192 A 1 
ATOM 1358 C CA  . ASP A 1 192 ? -0.553  -15.345 -7.719  1.00 98.08 192 A 1 
ATOM 1359 C C   . ASP A 1 192 ? -1.891  -15.946 -8.183  1.00 97.90 192 A 1 
ATOM 1360 O O   . ASP A 1 192 ? -1.992  -16.415 -9.321  1.00 97.44 192 A 1 
ATOM 1361 C CB  . ASP A 1 192 ? 0.198   -16.309 -6.774  1.00 97.88 192 A 1 
ATOM 1362 C CG  . ASP A 1 192 ? 1.719   -16.075 -6.688  1.00 97.45 192 A 1 
ATOM 1363 O OD1 . ASP A 1 192 ? 2.327   -15.527 -7.639  1.00 95.45 192 A 1 
ATOM 1364 O OD2 . ASP A 1 192 ? 2.376   -16.599 -5.759  1.00 95.34 192 A 1 
ATOM 1365 N N   . LYS A 1 193 ? -2.931  -15.894 -7.334  1.00 97.89 193 A 1 
ATOM 1366 C CA  . LYS A 1 193 ? -4.277  -16.430 -7.618  1.00 97.86 193 A 1 
ATOM 1367 C C   . LYS A 1 193 ? -4.920  -15.757 -8.829  1.00 97.89 193 A 1 
ATOM 1368 O O   . LYS A 1 193 ? -5.455  -16.442 -9.698  1.00 97.46 193 A 1 
ATOM 1369 C CB  . LYS A 1 193 ? -5.148  -16.267 -6.355  1.00 97.79 193 A 1 
ATOM 1370 C CG  . LYS A 1 193 ? -6.602  -16.764 -6.502  1.00 97.30 193 A 1 
ATOM 1371 C CD  . LYS A 1 193 ? -7.381  -16.484 -5.202  1.00 95.89 193 A 1 
ATOM 1372 C CE  . LYS A 1 193 ? -8.867  -16.853 -5.311  1.00 92.41 193 A 1 
ATOM 1373 N NZ  . LYS A 1 193 ? -9.659  -16.287 -4.178  1.00 88.69 193 A 1 
ATOM 1374 N N   . TYR A 1 194 ? -4.880  -14.427 -8.879  1.00 98.24 194 A 1 
ATOM 1375 C CA  . TYR A 1 194 ? -5.582  -13.646 -9.904  1.00 98.17 194 A 1 
ATOM 1376 C C   . TYR A 1 194 ? -4.682  -13.151 -11.039 1.00 98.01 194 A 1 
ATOM 1377 O O   . TYR A 1 194 ? -5.189  -12.566 -11.996 1.00 97.38 194 A 1 
ATOM 1378 C CB  . TYR A 1 194 ? -6.346  -12.505 -9.230  1.00 98.23 194 A 1 
ATOM 1379 C CG  . TYR A 1 194 ? -7.461  -12.979 -8.314  1.00 98.35 194 A 1 
ATOM 1380 C CD1 . TYR A 1 194 ? -8.609  -13.590 -8.864  1.00 98.00 194 A 1 
ATOM 1381 C CD2 . TYR A 1 194 ? -7.361  -12.802 -6.921  1.00 98.06 194 A 1 
ATOM 1382 C CE1 . TYR A 1 194 ? -9.654  -14.023 -8.026  1.00 97.88 194 A 1 
ATOM 1383 C CE2 . TYR A 1 194 ? -8.408  -13.234 -6.077  1.00 97.87 194 A 1 
ATOM 1384 C CZ  . TYR A 1 194 ? -9.556  -13.844 -6.630  1.00 98.05 194 A 1 
ATOM 1385 O OH  . TYR A 1 194 ? -10.568 -14.259 -5.824  1.00 97.51 194 A 1 
ATOM 1386 N N   . ARG A 1 195 ? -3.368  -13.398 -10.963 1.00 98.23 195 A 1 
ATOM 1387 C CA  . ARG A 1 195 ? -2.373  -12.907 -11.930 1.00 98.17 195 A 1 
ATOM 1388 C C   . ARG A 1 195 ? -2.529  -11.407 -12.193 1.00 98.27 195 A 1 
ATOM 1389 O O   . ARG A 1 195 ? -2.775  -10.975 -13.316 1.00 97.56 195 A 1 
ATOM 1390 C CB  . ARG A 1 195 ? -2.398  -13.742 -13.211 1.00 97.59 195 A 1 
ATOM 1391 C CG  . ARG A 1 195 ? -1.992  -15.202 -12.979 1.00 94.25 195 A 1 
ATOM 1392 C CD  . ARG A 1 195 ? -1.968  -15.969 -14.312 1.00 92.40 195 A 1 
ATOM 1393 N NE  . ARG A 1 195 ? -1.039  -15.353 -15.274 1.00 88.87 195 A 1 
ATOM 1394 C CZ  . ARG A 1 195 ? -1.069  -15.437 -16.593 1.00 89.41 195 A 1 
ATOM 1395 N NH1 . ARG A 1 195 ? -1.898  -16.217 -17.219 1.00 79.96 195 A 1 
ATOM 1396 N NH2 . ARG A 1 195 ? -0.255  -14.718 -17.312 1.00 82.53 195 A 1 
ATOM 1397 N N   . THR A 1 196 ? -2.431  -10.622 -11.124 1.00 98.13 196 A 1 
ATOM 1398 C CA  . THR A 1 196 ? -2.563  -9.161  -11.146 1.00 98.15 196 A 1 
ATOM 1399 C C   . THR A 1 196 ? -1.606  -8.536  -10.127 1.00 98.50 196 A 1 
ATOM 1400 O O   . THR A 1 196 ? -1.298  -9.182  -9.119  1.00 98.27 196 A 1 
ATOM 1401 C CB  . THR A 1 196 ? -4.027  -8.752  -10.887 1.00 97.20 196 A 1 
ATOM 1402 O OG1 . THR A 1 196 ? -4.206  -7.371  -11.081 1.00 91.60 196 A 1 
ATOM 1403 C CG2 . THR A 1 196 ? -4.542  -9.078  -9.484  1.00 91.35 196 A 1 
ATOM 1404 N N   . PRO A 1 197 ? -1.110  -7.317  -10.336 1.00 98.51 197 A 1 
ATOM 1405 C CA  . PRO A 1 197 ? -0.451  -6.574  -9.268  1.00 98.46 197 A 1 
ATOM 1406 C C   . PRO A 1 197 ? -1.417  -6.328  -8.099  1.00 98.54 197 A 1 
ATOM 1407 O O   . PRO A 1 197 ? -2.622  -6.145  -8.285  1.00 98.16 197 A 1 
ATOM 1408 C CB  . PRO A 1 197 ? 0.053   -5.280  -9.916  1.00 97.94 197 A 1 
ATOM 1409 C CG  . PRO A 1 197 ? -0.908  -5.074  -11.093 1.00 96.07 197 A 1 
ATOM 1410 C CD  . PRO A 1 197 ? -1.213  -6.500  -11.537 1.00 98.04 197 A 1 
ATOM 1411 N N   . VAL A 1 198 ? -0.871  -6.327  -6.880  1.00 98.64 198 A 1 
ATOM 1412 C CA  . VAL A 1 198 ? -1.602  -6.055  -5.632  1.00 98.76 198 A 1 
ATOM 1413 C C   . VAL A 1 198 ? -0.850  -4.993  -4.839  1.00 98.78 198 A 1 
ATOM 1414 O O   . VAL A 1 198 ? 0.368   -5.080  -4.676  1.00 98.67 198 A 1 
ATOM 1415 C CB  . VAL A 1 198 ? -1.804  -7.333  -4.793  1.00 98.72 198 A 1 
ATOM 1416 C CG1 . VAL A 1 198 ? -2.588  -7.040  -3.502  1.00 98.26 198 A 1 
ATOM 1417 C CG2 . VAL A 1 198 ? -2.582  -8.398  -5.583  1.00 98.13 198 A 1 
ATOM 1418 N N   . MET A 1 199 ? -1.567  -3.995  -4.334  1.00 98.75 199 A 1 
ATOM 1419 C CA  . MET A 1 199 ? -1.006  -2.936  -3.500  1.00 98.77 199 A 1 
ATOM 1420 C C   . MET A 1 199 ? -1.327  -3.163  -2.025  1.00 98.82 199 A 1 
ATOM 1421 O O   . MET A 1 199 ? -2.466  -3.435  -1.661  1.00 98.69 199 A 1 
ATOM 1422 C CB  . MET A 1 199 ? -1.497  -1.563  -3.986  1.00 98.58 199 A 1 
ATOM 1423 C CG  . MET A 1 199 ? -0.917  -0.403  -3.162  1.00 98.24 199 A 1 
ATOM 1424 S SD  . MET A 1 199 ? -1.297  1.257   -3.795  1.00 98.02 199 A 1 
ATOM 1425 C CE  . MET A 1 199 ? -0.190  1.328   -5.230  1.00 95.45 199 A 1 
ATOM 1426 N N   . VAL A 1 200 ? -0.330  -2.953  -1.171  1.00 98.55 200 A 1 
ATOM 1427 C CA  . VAL A 1 200 ? -0.530  -2.688  0.256   1.00 98.46 200 A 1 
ATOM 1428 C C   . VAL A 1 200 ? -0.381  -1.182  0.460   1.00 98.27 200 A 1 
ATOM 1429 O O   . VAL A 1 200 ? 0.723   -0.639  0.334   1.00 97.80 200 A 1 
ATOM 1430 C CB  . VAL A 1 200 ? 0.437   -3.503  1.135   1.00 98.34 200 A 1 
ATOM 1431 C CG1 . VAL A 1 200 ? 0.180   -3.237  2.622   1.00 97.91 200 A 1 
ATOM 1432 C CG2 . VAL A 1 200 ? 0.279   -5.012  0.887   1.00 97.90 200 A 1 
ATOM 1433 N N   . LEU A 1 201 ? -1.498  -0.507  0.729   1.00 98.12 201 A 1 
ATOM 1434 C CA  . LEU A 1 201 ? -1.573  0.940   0.929   1.00 98.04 201 A 1 
ATOM 1435 C C   . LEU A 1 201 ? -1.633  1.250   2.425   1.00 97.92 201 A 1 
ATOM 1436 O O   . LEU A 1 201 ? -2.664  1.057   3.070   1.00 97.41 201 A 1 
ATOM 1437 C CB  . LEU A 1 201 ? -2.792  1.504   0.171   1.00 97.99 201 A 1 
ATOM 1438 C CG  . LEU A 1 201 ? -2.904  3.041   0.242   1.00 97.45 201 A 1 
ATOM 1439 C CD1 . LEU A 1 201 ? -1.779  3.726   -0.538  1.00 95.76 201 A 1 
ATOM 1440 C CD2 . LEU A 1 201 ? -4.233  3.504   -0.352  1.00 95.96 201 A 1 
ATOM 1441 N N   . ALA A 1 202 ? -0.544  1.756   2.976   1.00 97.30 202 A 1 
ATOM 1442 C CA  . ALA A 1 202 ? -0.461  2.166   4.370   1.00 96.78 202 A 1 
ATOM 1443 C C   . ALA A 1 202 ? -0.081  3.648   4.473   1.00 96.42 202 A 1 
ATOM 1444 O O   . ALA A 1 202 ? 0.565   4.210   3.591   1.00 95.12 202 A 1 
ATOM 1445 C CB  . ALA A 1 202 ? 0.520   1.251   5.104   1.00 96.40 202 A 1 
ATOM 1446 N N   . ASP A 1 203 ? -0.474  4.294   5.570   1.00 95.44 203 A 1 
ATOM 1447 C CA  . ASP A 1 203 ? -0.013  5.647   5.871   1.00 94.60 203 A 1 
ATOM 1448 C C   . ASP A 1 203 ? 1.329   5.635   6.621   1.00 94.49 203 A 1 
ATOM 1449 O O   . ASP A 1 203 ? 1.719   4.655   7.256   1.00 91.87 203 A 1 
ATOM 1450 C CB  . ASP A 1 203 ? -1.111  6.426   6.613   1.00 92.93 203 A 1 
ATOM 1451 C CG  . ASP A 1 203 ? -1.552  5.721   7.887   1.00 92.58 203 A 1 
ATOM 1452 O OD1 . ASP A 1 203 ? -0.760  5.726   8.861   1.00 87.57 203 A 1 
ATOM 1453 O OD2 . ASP A 1 203 ? -2.675  5.166   7.887   1.00 89.06 203 A 1 
ATOM 1454 N N   . GLY A 1 204 ? 2.053   6.751   6.555   1.00 92.87 204 A 1 
ATOM 1455 C CA  . GLY A 1 204 ? 3.357   6.894   7.202   1.00 91.25 204 A 1 
ATOM 1456 C C   . GLY A 1 204 ? 3.332   6.736   8.727   1.00 92.80 204 A 1 
ATOM 1457 O O   . GLY A 1 204 ? 4.376   6.473   9.317   1.00 91.00 204 A 1 
ATOM 1458 N N   . MET A 1 205 ? 2.163   6.863   9.379   1.00 93.65 205 A 1 
ATOM 1459 C CA  . MET A 1 205 ? 2.034   6.630   10.819  1.00 93.36 205 A 1 
ATOM 1460 C C   . MET A 1 205 ? 2.187   5.142   11.138  1.00 94.45 205 A 1 
ATOM 1461 O O   . MET A 1 205 ? 3.019   4.783   11.969  1.00 93.28 205 A 1 
ATOM 1462 C CB  . MET A 1 205 ? 0.696   7.180   11.346  1.00 91.69 205 A 1 
ATOM 1463 C CG  . MET A 1 205 ? 0.635   7.167   12.874  1.00 82.37 205 A 1 
ATOM 1464 S SD  . MET A 1 205 ? -0.918  7.793   13.574  1.00 79.86 205 A 1 
ATOM 1465 C CE  . MET A 1 205 ? -1.940  6.311   13.413  1.00 68.84 205 A 1 
ATOM 1466 N N   . LEU A 1 206 ? 1.442   4.283   10.436  1.00 93.94 206 A 1 
ATOM 1467 C CA  . LEU A 1 206 ? 1.532   2.831   10.589  1.00 94.33 206 A 1 
ATOM 1468 C C   . LEU A 1 206 ? 2.927   2.309   10.230  1.00 95.07 206 A 1 
ATOM 1469 O O   . LEU A 1 206 ? 3.464   1.464   10.938  1.00 93.89 206 A 1 
ATOM 1470 C CB  . LEU A 1 206 ? 0.467   2.151   9.716   1.00 93.93 206 A 1 
ATOM 1471 C CG  . LEU A 1 206 ? -0.986  2.428   10.130  1.00 92.31 206 A 1 
ATOM 1472 C CD1 . LEU A 1 206 ? -1.917  1.794   9.098   1.00 89.35 206 A 1 
ATOM 1473 C CD2 . LEU A 1 206 ? -1.318  1.847   11.504  1.00 89.71 206 A 1 
ATOM 1474 N N   . GLY A 1 207 ? 3.544   2.843   9.179   1.00 93.29 207 A 1 
ATOM 1475 C CA  . GLY A 1 207 ? 4.895   2.456   8.764   1.00 92.62 207 A 1 
ATOM 1476 C C   . GLY A 1 207 ? 5.958   2.689   9.842   1.00 93.82 207 A 1 
ATOM 1477 O O   . GLY A 1 207 ? 6.885   1.887   9.978   1.00 92.81 207 A 1 
ATOM 1478 N N   . GLN A 1 208 ? 5.819   3.751   10.625  1.00 94.13 208 A 1 
ATOM 1479 C CA  . GLN A 1 208 ? 6.763   4.144   11.682  1.00 93.52 208 A 1 
ATOM 1480 C C   . GLN A 1 208 ? 6.386   3.639   13.081  1.00 94.30 208 A 1 
ATOM 1481 O O   . GLN A 1 208 ? 7.226   3.640   13.984  1.00 92.11 208 A 1 
ATOM 1482 C CB  . GLN A 1 208 ? 6.904   5.675   11.681  1.00 91.38 208 A 1 
ATOM 1483 C CG  . GLN A 1 208 ? 7.563   6.219   10.402  1.00 85.87 208 A 1 
ATOM 1484 C CD  . GLN A 1 208 ? 8.980   5.692   10.205  1.00 84.30 208 A 1 
ATOM 1485 O OE1 . GLN A 1 208 ? 9.781   5.596   11.129  1.00 75.26 208 A 1 
ATOM 1486 N NE2 . GLN A 1 208 ? 9.338   5.313   8.999   1.00 72.69 208 A 1 
ATOM 1487 N N   . MET A 1 209 ? 5.142   3.228   13.278  1.00 94.45 209 A 1 
ATOM 1488 C CA  . MET A 1 209 ? 4.646   2.747   14.565  1.00 94.68 209 A 1 
ATOM 1489 C C   . MET A 1 209 ? 5.314   1.425   14.939  1.00 95.93 209 A 1 
ATOM 1490 O O   . MET A 1 209 ? 5.496   0.550   14.093  1.00 95.04 209 A 1 
ATOM 1491 C CB  . MET A 1 209 ? 3.118   2.626   14.507  1.00 92.69 209 A 1 
ATOM 1492 C CG  . MET A 1 209 ? 2.486   2.316   15.872  1.00 85.44 209 A 1 
ATOM 1493 S SD  . MET A 1 209 ? 0.666   2.312   15.868  1.00 85.11 209 A 1 
ATOM 1494 C CE  . MET A 1 209 ? 0.328   4.065   15.570  1.00 73.41 209 A 1 
ATOM 1495 N N   . MET A 1 210 ? 5.662   1.264   16.218  1.00 95.71 210 A 1 
ATOM 1496 C CA  . MET A 1 210 ? 6.162   0.006   16.771  1.00 96.00 210 A 1 
ATOM 1497 C C   . MET A 1 210 ? 5.059   -0.688  17.565  1.00 96.73 210 A 1 
ATOM 1498 O O   . MET A 1 210 ? 4.543   -0.130  18.529  1.00 95.31 210 A 1 
ATOM 1499 C CB  . MET A 1 210 ? 7.398   0.226   17.649  1.00 94.03 210 A 1 
ATOM 1500 C CG  . MET A 1 210 ? 8.626   0.666   16.849  1.00 85.58 210 A 1 
ATOM 1501 S SD  . MET A 1 210 ? 10.162  0.753   17.819  1.00 85.91 210 A 1 
ATOM 1502 C CE  . MET A 1 210 ? 10.593  -1.007  17.900  1.00 75.65 210 A 1 
ATOM 1503 N N   . GLU A 1 211 ? 4.744   -1.921  17.202  1.00 96.11 211 A 1 
ATOM 1504 C CA  . GLU A 1 211 ? 3.774   -2.764  17.907  1.00 96.25 211 A 1 
ATOM 1505 C C   . GLU A 1 211 ? 4.332   -4.190  18.062  1.00 96.67 211 A 1 
ATOM 1506 O O   . GLU A 1 211 ? 5.188   -4.615  17.277  1.00 95.79 211 A 1 
ATOM 1507 C CB  . GLU A 1 211 ? 2.412   -2.759  17.182  1.00 95.65 211 A 1 
ATOM 1508 C CG  . GLU A 1 211 ? 1.693   -1.396  17.262  1.00 93.51 211 A 1 
ATOM 1509 C CD  . GLU A 1 211 ? 0.319   -1.350  16.576  1.00 95.02 211 A 1 
ATOM 1510 O OE1 . GLU A 1 211 ? -0.494  -0.452  16.933  1.00 88.63 211 A 1 
ATOM 1511 O OE2 . GLU A 1 211 ? 0.060   -2.149  15.649  1.00 90.78 211 A 1 
ATOM 1512 N N   . PRO A 1 212 ? 3.877   -4.950  19.075  1.00 96.67 212 A 1 
ATOM 1513 C CA  . PRO A 1 212 ? 4.173   -6.373  19.165  1.00 96.42 212 A 1 
ATOM 1514 C C   . PRO A 1 212 ? 3.479   -7.134  18.028  1.00 96.72 212 A 1 
ATOM 1515 O O   . PRO A 1 212 ? 2.254   -7.119  17.938  1.00 95.81 212 A 1 
ATOM 1516 C CB  . PRO A 1 212 ? 3.680   -6.824  20.546  1.00 95.62 212 A 1 
ATOM 1517 C CG  . PRO A 1 212 ? 3.494   -5.523  21.329  1.00 93.35 212 A 1 
ATOM 1518 C CD  . PRO A 1 212 ? 3.129   -4.519  20.239  1.00 95.93 212 A 1 
ATOM 1519 N N   . VAL A 1 213 ? 4.254   -7.833  17.209  1.00 96.75 213 A 1 
ATOM 1520 C CA  . VAL A 1 213 ? 3.773   -8.587  16.044  1.00 96.62 213 A 1 
ATOM 1521 C C   . VAL A 1 213 ? 4.087   -10.064 16.218  1.00 96.80 213 A 1 
ATOM 1522 O O   . VAL A 1 213 ? 5.193   -10.427 16.627  1.00 95.63 213 A 1 
ATOM 1523 C CB  . VAL A 1 213 ? 4.395   -8.050  14.742  1.00 95.14 213 A 1 
ATOM 1524 C CG1 . VAL A 1 213 ? 3.856   -8.770  13.497  1.00 87.76 213 A 1 
ATOM 1525 C CG2 . VAL A 1 213 ? 4.109   -6.562  14.566  1.00 87.47 213 A 1 
ATOM 1526 N N   . VAL A 1 214 ? 3.136   -10.915 15.861  1.00 96.63 214 A 1 
ATOM 1527 C CA  . VAL A 1 214 ? 3.352   -12.349 15.651  1.00 96.29 214 A 1 
ATOM 1528 C C   . VAL A 1 214 ? 3.541   -12.568 14.157  1.00 96.29 214 A 1 
ATOM 1529 O O   . VAL A 1 214 ? 2.608   -12.387 13.377  1.00 95.51 214 A 1 
ATOM 1530 C CB  . VAL A 1 214 ? 2.186   -13.183 16.203  1.00 95.49 214 A 1 
ATOM 1531 C CG1 . VAL A 1 214 ? 2.423   -14.680 15.960  1.00 91.90 214 A 1 
ATOM 1532 C CG2 . VAL A 1 214 ? 2.023   -12.971 17.713  1.00 92.11 214 A 1 
ATOM 1533 N N   . MET A 1 215 ? 4.745   -12.942 13.758  1.00 95.18 215 A 1 
ATOM 1534 C CA  . MET A 1 215 ? 5.017   -13.154 12.340  1.00 94.86 215 A 1 
ATOM 1535 C C   . MET A 1 215 ? 4.312   -14.405 11.807  1.00 94.79 215 A 1 
ATOM 1536 O O   . MET A 1 215 ? 4.407   -15.463 12.446  1.00 92.69 215 A 1 
ATOM 1537 C CB  . MET A 1 215 ? 6.524   -13.246 12.090  1.00 93.30 215 A 1 
ATOM 1538 C CG  . MET A 1 215 ? 7.166   -11.857 12.155  1.00 89.49 215 A 1 
ATOM 1539 S SD  . MET A 1 215 ? 6.651   -10.780 10.797  1.00 91.58 215 A 1 
ATOM 1540 C CE  . MET A 1 215 ? 7.142   -9.200  11.501  1.00 85.61 215 A 1 
ATOM 1541 N N   . PRO A 1 216 ? 3.681   -14.335 10.626  1.00 93.89 216 A 1 
ATOM 1542 C CA  . PRO A 1 216 ? 3.171   -15.515 9.945   1.00 92.29 216 A 1 
ATOM 1543 C C   . PRO A 1 216 ? 4.278   -16.553 9.711   1.00 92.79 216 A 1 
ATOM 1544 O O   . PRO A 1 216 ? 5.469   -16.226 9.597   1.00 91.32 216 A 1 
ATOM 1545 C CB  . PRO A 1 216 ? 2.550   -15.015 8.633   1.00 90.20 216 A 1 
ATOM 1546 C CG  . PRO A 1 216 ? 2.250   -13.541 8.896   1.00 88.19 216 A 1 
ATOM 1547 C CD  . PRO A 1 216 ? 3.362   -13.133 9.861   1.00 91.61 216 A 1 
ATOM 1548 N N   . GLY A 1 217 ? 3.891   -17.833 9.654   1.00 91.54 217 A 1 
ATOM 1549 C CA  . GLY A 1 217 ? 4.808   -18.926 9.311   1.00 91.56 217 A 1 
ATOM 1550 C C   . GLY A 1 217 ? 5.414   -18.739 7.916   1.00 92.89 217 A 1 
ATOM 1551 O O   . GLY A 1 217 ? 4.893   -17.993 7.095   1.00 90.76 217 A 1 
ATOM 1552 N N   . ARG A 1 218 ? 6.520   -19.424 7.631   1.00 92.22 218 A 1 
ATOM 1553 C CA  . ARG A 1 218 ? 7.101   -19.403 6.279   1.00 92.43 218 A 1 
ATOM 1554 C C   . ARG A 1 218 ? 6.264   -20.245 5.326   1.00 93.05 218 A 1 
ATOM 1555 O O   . ARG A 1 218 ? 5.867   -21.353 5.684   1.00 90.01 218 A 1 
ATOM 1556 C CB  . ARG A 1 218 ? 8.560   -19.878 6.300   1.00 90.01 218 A 1 
ATOM 1557 C CG  . ARG A 1 218 ? 9.482   -18.858 6.982   1.00 84.59 218 A 1 
ATOM 1558 C CD  . ARG A 1 218 ? 10.931  -19.337 6.918   1.00 81.16 218 A 1 
ATOM 1559 N NE  . ARG A 1 218 ? 11.872  -18.326 7.451   1.00 78.80 218 A 1 
ATOM 1560 C CZ  . ARG A 1 218 ? 12.941  -17.840 6.831   1.00 73.58 218 A 1 
ATOM 1561 N NH1 . ARG A 1 218 ? 13.271  -18.171 5.623   1.00 66.45 218 A 1 
ATOM 1562 N NH2 . ARG A 1 218 ? 13.720  -16.991 7.424   1.00 68.37 218 A 1 
ATOM 1563 N N   . ILE A 1 219 ? 6.060   -19.748 4.113   1.00 92.54 219 A 1 
ATOM 1564 C CA  . ILE A 1 219 ? 5.462   -20.554 3.051   1.00 92.28 219 A 1 
ATOM 1565 C C   . ILE A 1 219 ? 6.401   -21.716 2.702   1.00 92.07 219 A 1 
ATOM 1566 O O   . ILE A 1 219 ? 7.601   -21.518 2.509   1.00 89.53 219 A 1 
ATOM 1567 C CB  . ILE A 1 219 ? 5.072   -19.687 1.836   1.00 90.59 219 A 1 
ATOM 1568 C CG1 . ILE A 1 219 ? 4.140   -20.485 0.901   1.00 81.38 219 A 1 
ATOM 1569 C CG2 . ILE A 1 219 ? 6.294   -19.130 1.085   1.00 80.11 219 A 1 
ATOM 1570 C CD1 . ILE A 1 219 ? 3.437   -19.619 -0.143  1.00 75.34 219 A 1 
ATOM 1571 N N   . ALA A 1 220 ? 5.855   -22.940 2.673   1.00 91.49 220 A 1 
ATOM 1572 C CA  . ALA A 1 220 ? 6.634   -24.140 2.384   1.00 90.81 220 A 1 
ATOM 1573 C C   . ALA A 1 220 ? 6.874   -24.306 0.879   1.00 91.70 220 A 1 
ATOM 1574 O O   . ALA A 1 220 ? 7.997   -24.558 0.451   1.00 88.11 220 A 1 
ATOM 1575 C CB  . ALA A 1 220 ? 5.907   -25.345 2.994   1.00 88.61 220 A 1 
ATOM 1576 N N   . GLU A 1 221 ? 5.824   -24.118 0.087   1.00 91.95 221 A 1 
ATOM 1577 C CA  . GLU A 1 221 ? 5.845   -24.289 -1.363  1.00 92.26 221 A 1 
ATOM 1578 C C   . GLU A 1 221 ? 5.096   -23.144 -2.049  1.00 93.10 221 A 1 
ATOM 1579 O O   . GLU A 1 221 ? 4.072   -22.666 -1.555  1.00 90.37 221 A 1 
ATOM 1580 C CB  . GLU A 1 221 ? 5.252   -25.651 -1.755  1.00 89.04 221 A 1 
ATOM 1581 C CG  . GLU A 1 221 ? 6.110   -26.821 -1.238  1.00 76.97 221 A 1 
ATOM 1582 C CD  . GLU A 1 221 ? 5.614   -28.204 -1.683  1.00 73.92 221 A 1 
ATOM 1583 O OE1 . GLU A 1 221 ? 6.327   -29.186 -1.363  1.00 66.31 221 A 1 
ATOM 1584 O OE2 . GLU A 1 221 ? 4.543   -28.286 -2.322  1.00 69.46 221 A 1 
ATOM 1585 N N   . LEU A 1 222 ? 5.635   -22.696 -3.172  1.00 94.23 222 A 1 
ATOM 1586 C CA  . LEU A 1 222 ? 4.975   -21.703 -4.018  1.00 94.51 222 A 1 
ATOM 1587 C C   . LEU A 1 222 ? 4.050   -22.405 -5.020  1.00 94.88 222 A 1 
ATOM 1588 O O   . LEU A 1 222 ? 4.383   -23.503 -5.467  1.00 93.12 222 A 1 
ATOM 1589 C CB  . LEU A 1 222 ? 6.020   -20.840 -4.745  1.00 93.58 222 A 1 
ATOM 1590 C CG  . LEU A 1 222 ? 6.837   -19.923 -3.825  1.00 92.42 222 A 1 
ATOM 1591 C CD1 . LEU A 1 222 ? 7.896   -19.189 -4.652  1.00 88.99 222 A 1 
ATOM 1592 C CD2 . LEU A 1 222 ? 5.972   -18.863 -3.141  1.00 89.24 222 A 1 
ATOM 1593 N N   . PRO A 1 223 ? 2.941   -21.776 -5.425  1.00 94.62 223 A 1 
ATOM 1594 C CA  . PRO A 1 223 ? 2.069   -22.339 -6.444  1.00 93.89 223 A 1 
ATOM 1595 C C   . PRO A 1 223 ? 2.821   -22.521 -7.769  1.00 94.49 223 A 1 
ATOM 1596 O O   . PRO A 1 223 ? 3.695   -21.718 -8.122  1.00 93.96 223 A 1 
ATOM 1597 C CB  . PRO A 1 223 ? 0.896   -21.359 -6.572  1.00 93.05 223 A 1 
ATOM 1598 C CG  . PRO A 1 223 ? 1.490   -20.025 -6.116  1.00 92.06 223 A 1 
ATOM 1599 C CD  . PRO A 1 223 ? 2.482   -20.440 -5.036  1.00 94.48 223 A 1 
ATOM 1600 N N   . ASP A 1 224 ? 2.460   -23.575 -8.510  1.00 95.12 224 A 1 
ATOM 1601 C CA  . ASP A 1 224 ? 3.004   -23.791 -9.849  1.00 94.71 224 A 1 
ATOM 1602 C C   . ASP A 1 224 ? 2.584   -22.651 -10.796 1.00 95.64 224 A 1 
ATOM 1603 O O   . ASP A 1 224 ? 1.451   -22.156 -10.755 1.00 94.59 224 A 1 
ATOM 1604 C CB  . ASP A 1 224 ? 2.611   -25.169 -10.403 1.00 92.20 224 A 1 
ATOM 1605 C CG  . ASP A 1 224 ? 3.308   -25.456 -11.741 1.00 83.11 224 A 1 
ATOM 1606 O OD1 . ASP A 1 224 ? 4.450   -24.973 -11.923 1.00 78.12 224 A 1 
ATOM 1607 O OD2 . ASP A 1 224 ? 2.682   -26.107 -12.610 1.00 77.94 224 A 1 
ATOM 1608 N N   . LYS A 1 225 ? 3.516   -22.230 -11.651 1.00 95.66 225 A 1 
ATOM 1609 C CA  . LYS A 1 225 ? 3.350   -21.089 -12.555 1.00 96.37 225 A 1 
ATOM 1610 C C   . LYS A 1 225 ? 3.683   -21.501 -13.991 1.00 96.52 225 A 1 
ATOM 1611 O O   . LYS A 1 225 ? 4.720   -21.101 -14.532 1.00 95.49 225 A 1 
ATOM 1612 C CB  . LYS A 1 225 ? 4.181   -19.890 -12.052 1.00 96.27 225 A 1 
ATOM 1613 C CG  . LYS A 1 225 ? 3.675   -19.384 -10.691 1.00 95.34 225 A 1 
ATOM 1614 C CD  . LYS A 1 225 ? 4.481   -18.187 -10.181 1.00 93.35 225 A 1 
ATOM 1615 C CE  . LYS A 1 225 ? 3.966   -17.831 -8.792  1.00 89.43 225 A 1 
ATOM 1616 N NZ  . LYS A 1 225 ? 4.560   -16.586 -8.254  1.00 83.54 225 A 1 
ATOM 1617 N N   . PRO A 1 226 ? 2.824   -22.306 -14.646 1.00 95.82 226 A 1 
ATOM 1618 C CA  . PRO A 1 226 ? 3.089   -22.846 -15.984 1.00 94.98 226 A 1 
ATOM 1619 C C   . PRO A 1 226 ? 3.229   -21.761 -17.061 1.00 95.15 226 A 1 
ATOM 1620 O O   . PRO A 1 226 ? 3.845   -21.986 -18.104 1.00 93.83 226 A 1 
ATOM 1621 C CB  . PRO A 1 226 ? 1.907   -23.784 -16.272 1.00 94.25 226 A 1 
ATOM 1622 C CG  . PRO A 1 226 ? 0.775   -23.236 -15.401 1.00 93.50 226 A 1 
ATOM 1623 C CD  . PRO A 1 226 ? 1.515   -22.751 -14.163 1.00 95.39 226 A 1 
ATOM 1624 N N   . TRP A 1 227 ? 2.713   -20.565 -16.789 1.00 95.63 227 A 1 
ATOM 1625 C CA  . TRP A 1 227 ? 2.814   -19.379 -17.639 1.00 96.22 227 A 1 
ATOM 1626 C C   . TRP A 1 227 ? 4.169   -18.659 -17.557 1.00 96.64 227 A 1 
ATOM 1627 O O   . TRP A 1 227 ? 4.433   -17.765 -18.360 1.00 96.11 227 A 1 
ATOM 1628 C CB  . TRP A 1 227 ? 1.662   -18.437 -17.268 1.00 96.49 227 A 1 
ATOM 1629 C CG  . TRP A 1 227 ? 1.592   -18.073 -15.810 1.00 96.89 227 A 1 
ATOM 1630 C CD1 . TRP A 1 227 ? 0.782   -18.646 -14.889 1.00 96.26 227 A 1 
ATOM 1631 C CD2 . TRP A 1 227 ? 2.371   -17.077 -15.077 1.00 97.18 227 A 1 
ATOM 1632 N NE1 . TRP A 1 227 ? 1.002   -18.080 -13.648 1.00 96.12 227 A 1 
ATOM 1633 C CE2 . TRP A 1 227 ? 1.979   -17.109 -13.707 1.00 96.87 227 A 1 
ATOM 1634 C CE3 . TRP A 1 227 ? 3.375   -16.151 -15.438 1.00 96.90 227 A 1 
ATOM 1635 C CZ2 . TRP A 1 227 ? 2.560   -16.269 -12.744 1.00 96.49 227 A 1 
ATOM 1636 C CZ3 . TRP A 1 227 ? 3.963   -15.305 -14.476 1.00 96.44 227 A 1 
ATOM 1637 C CH2 . TRP A 1 227 ? 3.558   -15.369 -13.143 1.00 96.10 227 A 1 
ATOM 1638 N N   . ALA A 1 228 ? 5.031   -19.018 -16.593 1.00 96.33 228 A 1 
ATOM 1639 C CA  . ALA A 1 228 ? 6.286   -18.308 -16.348 1.00 96.46 228 A 1 
ATOM 1640 C C   . ALA A 1 228 ? 7.286   -18.441 -17.513 1.00 96.23 228 A 1 
ATOM 1641 O O   . ALA A 1 228 ? 7.460   -19.511 -18.107 1.00 95.11 228 A 1 
ATOM 1642 C CB  . ALA A 1 228 ? 6.891   -18.794 -15.029 1.00 96.41 228 A 1 
ATOM 1643 N N   . THR A 1 229 ? 8.014   -17.367 -17.801 1.00 96.56 229 A 1 
ATOM 1644 C CA  . THR A 1 229 ? 9.041   -17.292 -18.855 1.00 96.12 229 A 1 
ATOM 1645 C C   . THR A 1 229 ? 10.419  -17.748 -18.355 1.00 95.34 229 A 1 
ATOM 1646 O O   . THR A 1 229 ? 11.441  -17.111 -18.591 1.00 92.60 229 A 1 
ATOM 1647 C CB  . THR A 1 229 ? 9.078   -15.892 -19.508 1.00 95.76 229 A 1 
ATOM 1648 O OG1 . THR A 1 229 ? 9.338   -14.907 -18.545 1.00 92.43 229 A 1 
ATOM 1649 C CG2 . THR A 1 229 ? 7.756   -15.536 -20.192 1.00 91.58 229 A 1 
ATOM 1650 N N   . ASN A 1 230 ? 10.472  -18.888 -17.663 1.00 94.71 230 A 1 
ATOM 1651 C CA  . ASN A 1 230 ? 11.678  -19.432 -17.018 1.00 93.30 230 A 1 
ATOM 1652 C C   . ASN A 1 230 ? 12.459  -20.459 -17.871 1.00 92.64 230 A 1 
ATOM 1653 O O   . ASN A 1 230 ? 13.289  -21.220 -17.363 1.00 86.28 230 A 1 
ATOM 1654 C CB  . ASN A 1 230 ? 11.286  -19.955 -15.627 1.00 91.29 230 A 1 
ATOM 1655 C CG  . ASN A 1 230 ? 10.286  -21.092 -15.648 1.00 90.73 230 A 1 
ATOM 1656 O OD1 . ASN A 1 230 ? 9.928   -21.644 -16.681 1.00 85.48 230 A 1 
ATOM 1657 N ND2 . ASN A 1 230 ? 9.779   -21.469 -14.493 1.00 85.81 230 A 1 
ATOM 1658 N N   . GLY A 1 231 ? 12.169  -20.504 -19.156 1.00 89.45 231 A 1 
ATOM 1659 C CA  . GLY A 1 231 ? 12.723  -21.473 -20.104 1.00 89.45 231 A 1 
ATOM 1660 C C   . GLY A 1 231 ? 11.949  -22.796 -20.117 1.00 89.99 231 A 1 
ATOM 1661 O O   . GLY A 1 231 ? 11.662  -23.393 -19.082 1.00 86.78 231 A 1 
ATOM 1662 N N   . HIS A 1 232 ? 11.614  -23.287 -21.306 1.00 89.56 232 A 1 
ATOM 1663 C CA  . HIS A 1 232 ? 10.839  -24.528 -21.466 1.00 88.63 232 A 1 
ATOM 1664 C C   . HIS A 1 232 ? 11.698  -25.806 -21.501 1.00 88.82 232 A 1 
ATOM 1665 O O   . HIS A 1 232 ? 11.174  -26.906 -21.319 1.00 84.24 232 A 1 
ATOM 1666 C CB  . HIS A 1 232 ? 9.934   -24.412 -22.698 1.00 86.21 232 A 1 
ATOM 1667 C CG  . HIS A 1 232 ? 10.686  -24.345 -24.003 1.00 84.83 232 A 1 
ATOM 1668 N ND1 . HIS A 1 232 ? 10.997  -25.404 -24.817 1.00 74.38 232 A 1 
ATOM 1669 C CD2 . HIS A 1 232 ? 11.197  -23.220 -24.595 1.00 75.02 232 A 1 
ATOM 1670 C CE1 . HIS A 1 232 ? 11.684  -24.934 -25.873 1.00 75.80 232 A 1 
ATOM 1671 N NE2 . HIS A 1 232 ? 11.836  -23.608 -25.771 1.00 77.44 232 A 1 
ATOM 1672 N N   . LYS A 1 233 ? 13.007  -25.676 -21.693 1.00 87.28 233 A 1 
ATOM 1673 C CA  . LYS A 1 233 ? 13.980  -26.796 -21.699 1.00 88.16 233 A 1 
ATOM 1674 C C   . LYS A 1 233 ? 13.569  -27.967 -22.616 1.00 90.72 233 A 1 
ATOM 1675 O O   . LYS A 1 233 ? 13.873  -29.121 -22.316 1.00 87.27 233 A 1 
ATOM 1676 C CB  . LYS A 1 233 ? 14.284  -27.255 -20.255 1.00 85.73 233 A 1 
ATOM 1677 C CG  . LYS A 1 233 ? 14.780  -26.132 -19.328 1.00 82.52 233 A 1 
ATOM 1678 C CD  . LYS A 1 233 ? 15.023  -26.654 -17.899 1.00 76.19 233 A 1 
ATOM 1679 C CE  . LYS A 1 233 ? 15.457  -25.494 -16.993 1.00 72.87 233 A 1 
ATOM 1680 N NZ  . LYS A 1 233 ? 15.618  -25.903 -15.575 1.00 63.85 233 A 1 
ATOM 1681 N N   . GLY A 1 234 ? 12.842  -27.683 -23.679 1.00 89.94 234 A 1 
ATOM 1682 C CA  . GLY A 1 234 ? 12.304  -28.692 -24.604 1.00 91.17 234 A 1 
ATOM 1683 C C   . GLY A 1 234 ? 11.164  -29.557 -24.047 1.00 92.28 234 A 1 
ATOM 1684 O O   . GLY A 1 234 ? 10.785  -30.531 -24.688 1.00 89.72 234 A 1 
ATOM 1685 N N   . LYS A 1 235 ? 10.629  -29.229 -22.855 1.00 90.28 235 A 1 
ATOM 1686 C CA  . LYS A 1 235 ? 9.624   -30.056 -22.151 1.00 89.97 235 A 1 
ATOM 1687 C C   . LYS A 1 235 ? 8.183   -29.547 -22.268 1.00 91.26 235 A 1 
ATOM 1688 O O   . LYS A 1 235 ? 7.266   -30.253 -21.867 1.00 87.69 235 A 1 
ATOM 1689 C CB  . LYS A 1 235 ? 10.006  -30.184 -20.669 1.00 88.16 235 A 1 
ATOM 1690 C CG  . LYS A 1 235 ? 11.361  -30.868 -20.450 1.00 84.78 235 A 1 
ATOM 1691 C CD  . LYS A 1 235 ? 11.611  -31.066 -18.954 1.00 79.53 235 A 1 
ATOM 1692 C CE  . LYS A 1 235 ? 12.940  -31.788 -18.722 1.00 75.75 235 A 1 
ATOM 1693 N NZ  . LYS A 1 235 ? 13.110  -32.152 -17.297 1.00 66.52 235 A 1 
ATOM 1694 N N   . ARG A 1 236 ? 7.995   -28.323 -22.745 1.00 91.78 236 A 1 
ATOM 1695 C CA  . ARG A 1 236 ? 6.685   -27.681 -22.919 1.00 91.92 236 A 1 
ATOM 1696 C C   . ARG A 1 236 ? 6.739   -26.651 -24.043 1.00 93.23 236 A 1 
ATOM 1697 O O   . ARG A 1 236 ? 7.826   -26.265 -24.480 1.00 91.50 236 A 1 
ATOM 1698 C CB  . ARG A 1 236 ? 6.208   -27.046 -21.592 1.00 89.13 236 A 1 
ATOM 1699 C CG  . ARG A 1 236 ? 7.122   -25.930 -21.063 1.00 86.18 236 A 1 
ATOM 1700 C CD  . ARG A 1 236 ? 6.433   -25.172 -19.927 1.00 84.68 236 A 1 
ATOM 1701 N NE  . ARG A 1 236 ? 7.250   -24.096 -19.353 1.00 81.82 236 A 1 
ATOM 1702 C CZ  . ARG A 1 236 ? 7.396   -22.866 -19.816 1.00 80.65 236 A 1 
ATOM 1703 N NH1 . ARG A 1 236 ? 6.903   -22.482 -20.949 1.00 73.31 236 A 1 
ATOM 1704 N NH2 . ARG A 1 236 ? 8.058   -21.982 -19.116 1.00 74.68 236 A 1 
ATOM 1705 N N   . GLU A 1 237 ? 5.583   -26.172 -24.451 1.00 90.51 237 A 1 
ATOM 1706 C CA  . GLU A 1 237 ? 5.492   -25.031 -25.365 1.00 91.17 237 A 1 
ATOM 1707 C C   . GLU A 1 237 ? 6.091   -23.752 -24.755 1.00 92.07 237 A 1 
ATOM 1708 O O   . GLU A 1 237 ? 6.275   -23.626 -23.536 1.00 89.30 237 A 1 
ATOM 1709 C CB  . GLU A 1 237 ? 4.040   -24.804 -25.797 1.00 89.37 237 A 1 
ATOM 1710 C CG  . GLU A 1 237 ? 3.498   -26.004 -26.596 1.00 81.43 237 A 1 
ATOM 1711 C CD  . GLU A 1 237 ? 2.147   -25.713 -27.263 1.00 75.25 237 A 1 
ATOM 1712 O OE1 . GLU A 1 237 ? 1.818   -26.473 -28.195 1.00 67.92 237 A 1 
ATOM 1713 O OE2 . GLU A 1 237 ? 1.498   -24.723 -26.860 1.00 69.02 237 A 1 
ATOM 1714 N N   . ARG A 1 238 ? 6.430   -22.797 -25.627 1.00 92.62 238 A 1 
ATOM 1715 C CA  . ARG A 1 238 ? 6.937   -21.494 -25.190 1.00 93.07 238 A 1 
ATOM 1716 C C   . ARG A 1 238 ? 5.834   -20.698 -24.485 1.00 94.25 238 A 1 
ATOM 1717 O O   . ARG A 1 238 ? 4.673   -20.753 -24.882 1.00 92.11 238 A 1 
ATOM 1718 C CB  . ARG A 1 238 ? 7.563   -20.719 -26.366 1.00 90.58 238 A 1 
ATOM 1719 C CG  . ARG A 1 238 ? 6.531   -20.237 -27.402 1.00 86.98 238 A 1 
ATOM 1720 C CD  . ARG A 1 238 ? 7.212   -19.472 -28.542 1.00 83.86 238 A 1 
ATOM 1721 N NE  . ARG A 1 238 ? 6.225   -18.959 -29.509 1.00 76.41 238 A 1 
ATOM 1722 C CZ  . ARG A 1 238 ? 6.489   -18.258 -30.601 1.00 70.20 238 A 1 
ATOM 1723 N NH1 . ARG A 1 238 ? 7.711   -17.957 -30.952 1.00 65.64 238 A 1 
ATOM 1724 N NH2 . ARG A 1 238 ? 5.518   -17.842 -31.365 1.00 63.35 238 A 1 
ATOM 1725 N N   . THR A 1 239 ? 6.224   -19.902 -23.496 1.00 93.77 239 A 1 
ATOM 1726 C CA  . THR A 1 239 ? 5.362   -18.889 -22.875 1.00 94.37 239 A 1 
ATOM 1727 C C   . THR A 1 239 ? 5.868   -17.495 -23.229 1.00 95.06 239 A 1 
ATOM 1728 O O   . THR A 1 239 ? 7.060   -17.312 -23.500 1.00 93.25 239 A 1 
ATOM 1729 C CB  . THR A 1 239 ? 5.270   -19.074 -21.356 1.00 92.99 239 A 1 
ATOM 1730 O OG1 . THR A 1 239 ? 6.561   -19.201 -20.794 1.00 86.07 239 A 1 
ATOM 1731 C CG2 . THR A 1 239 ? 4.493   -20.339 -21.010 1.00 83.02 239 A 1 
ATOM 1732 N N   . VAL A 1 240 ? 4.959   -16.526 -23.265 1.00 94.78 240 A 1 
ATOM 1733 C CA  . VAL A 1 240 ? 5.260   -15.132 -23.609 1.00 94.58 240 A 1 
ATOM 1734 C C   . VAL A 1 240 ? 4.550   -14.222 -22.613 1.00 95.34 240 A 1 
ATOM 1735 O O   . VAL A 1 240 ? 3.343   -14.348 -22.427 1.00 94.48 240 A 1 
ATOM 1736 C CB  . VAL A 1 240 ? 4.828   -14.805 -25.058 1.00 92.68 240 A 1 
ATOM 1737 C CG1 . VAL A 1 240 ? 5.190   -13.368 -25.441 1.00 89.28 240 A 1 
ATOM 1738 C CG2 . VAL A 1 240 ? 5.494   -15.736 -26.085 1.00 89.20 240 A 1 
ATOM 1739 N N   . ALA A 1 241 ? 5.298   -13.321 -21.988 1.00 94.19 241 A 1 
ATOM 1740 C CA  . ALA A 1 241 ? 4.742   -12.191 -21.250 1.00 94.78 241 A 1 
ATOM 1741 C C   . ALA A 1 241 ? 4.720   -10.984 -22.197 1.00 94.95 241 A 1 
ATOM 1742 O O   . ALA A 1 241 ? 5.770   -10.570 -22.687 1.00 92.81 241 A 1 
ATOM 1743 C CB  . ALA A 1 241 ? 5.584   -11.947 -19.988 1.00 94.65 241 A 1 
ATOM 1744 N N   . ASN A 1 242 ? 3.534   -10.476 -22.506 1.00 94.72 242 A 1 
ATOM 1745 C CA  . ASN A 1 242 ? 3.358   -9.407  -23.485 1.00 94.17 242 A 1 
ATOM 1746 C C   . ASN A 1 242 ? 2.123   -8.560  -23.152 1.00 94.80 242 A 1 
ATOM 1747 O O   . ASN A 1 242 ? 1.087   -9.112  -22.787 1.00 92.83 242 A 1 
ATOM 1748 C CB  . ASN A 1 242 ? 3.223   -10.040 -24.881 1.00 91.89 242 A 1 
ATOM 1749 C CG  . ASN A 1 242 ? 2.995   -8.986  -25.950 1.00 89.89 242 A 1 
ATOM 1750 O OD1 . ASN A 1 242 ? 3.709   -8.004  -26.031 1.00 82.43 242 A 1 
ATOM 1751 N ND2 . ASN A 1 242 ? 1.982   -9.136  -26.770 1.00 83.02 242 A 1 
ATOM 1752 N N   . SER A 1 243 ? 2.237   -7.250  -23.341 1.00 93.14 243 A 1 
ATOM 1753 C CA  . SER A 1 243 ? 1.141   -6.279  -23.233 1.00 93.60 243 A 1 
ATOM 1754 C C   . SER A 1 243 ? 0.911   -5.489  -24.529 1.00 94.36 243 A 1 
ATOM 1755 O O   . SER A 1 243 ? 0.056   -4.611  -24.567 1.00 92.31 243 A 1 
ATOM 1756 C CB  . SER A 1 243 ? 1.390   -5.326  -22.058 1.00 93.01 243 A 1 
ATOM 1757 O OG  . SER A 1 243 ? 2.618   -4.640  -22.215 1.00 92.85 243 A 1 
ATOM 1758 N N   . LEU A 1 244 ? 1.660   -5.785  -25.603 1.00 92.93 244 A 1 
ATOM 1759 C CA  . LEU A 1 244 ? 1.496   -5.147  -26.909 1.00 92.63 244 A 1 
ATOM 1760 C C   . LEU A 1 244 ? 0.647   -6.027  -27.832 1.00 93.21 244 A 1 
ATOM 1761 O O   . LEU A 1 244 ? 1.067   -7.119  -28.213 1.00 90.96 244 A 1 
ATOM 1762 C CB  . LEU A 1 244 ? 2.876   -4.851  -27.515 1.00 91.58 244 A 1 
ATOM 1763 C CG  . LEU A 1 244 ? 2.833   -4.214  -28.918 1.00 89.31 244 A 1 
ATOM 1764 C CD1 . LEU A 1 244 ? 2.190   -2.827  -28.901 1.00 85.38 244 A 1 
ATOM 1765 C CD2 . LEU A 1 244 ? 4.252   -4.081  -29.469 1.00 85.89 244 A 1 
ATOM 1766 N N   . TYR A 1 245 ? -0.504  -5.516  -28.238 1.00 95.45 245 A 1 
ATOM 1767 C CA  . TYR A 1 245 ? -1.419  -6.176  -29.170 1.00 95.53 245 A 1 
ATOM 1768 C C   . TYR A 1 245 ? -1.722  -5.217  -30.328 1.00 96.17 245 A 1 
ATOM 1769 O O   . TYR A 1 245 ? -2.364  -4.190  -30.138 1.00 93.90 245 A 1 
ATOM 1770 C CB  . TYR A 1 245 ? -2.684  -6.616  -28.427 1.00 94.62 245 A 1 
ATOM 1771 C CG  . TYR A 1 245 ? -2.416  -7.578  -27.281 1.00 94.67 245 A 1 
ATOM 1772 C CD1 . TYR A 1 245 ? -2.293  -8.956  -27.532 1.00 91.35 245 A 1 
ATOM 1773 C CD2 . TYR A 1 245 ? -2.245  -7.085  -25.971 1.00 92.87 245 A 1 
ATOM 1774 C CE1 . TYR A 1 245 ? -1.999  -9.844  -26.481 1.00 91.19 245 A 1 
ATOM 1775 C CE2 . TYR A 1 245 ? -1.944  -7.970  -24.917 1.00 91.77 245 A 1 
ATOM 1776 C CZ  . TYR A 1 245 ? -1.818  -9.351  -25.172 1.00 92.00 245 A 1 
ATOM 1777 O OH  . TYR A 1 245 ? -1.512  -10.206 -24.158 1.00 89.84 245 A 1 
ATOM 1778 N N   . LEU A 1 246 ? -1.214  -5.537  -31.523 1.00 94.82 246 A 1 
ATOM 1779 C CA  . LEU A 1 246 ? -1.404  -4.708  -32.723 1.00 95.12 246 A 1 
ATOM 1780 C C   . LEU A 1 246 ? -2.735  -4.980  -33.438 1.00 96.11 246 A 1 
ATOM 1781 O O   . LEU A 1 246 ? -3.172  -4.167  -34.243 1.00 94.59 246 A 1 
ATOM 1782 C CB  . LEU A 1 246 ? -0.229  -4.930  -33.692 1.00 94.69 246 A 1 
ATOM 1783 C CG  . LEU A 1 246 ? 1.153   -4.502  -33.154 1.00 92.90 246 A 1 
ATOM 1784 C CD1 . LEU A 1 246 ? 2.223   -4.800  -34.204 1.00 88.89 246 A 1 
ATOM 1785 C CD2 . LEU A 1 246 ? 1.209   -3.006  -32.822 1.00 89.57 246 A 1 
ATOM 1786 N N   . VAL A 1 247 ? -3.351  -6.128  -33.163 1.00 95.91 247 A 1 
ATOM 1787 C CA  . VAL A 1 247 ? -4.672  -6.490  -33.681 1.00 96.22 247 A 1 
ATOM 1788 C C   . VAL A 1 247 ? -5.719  -5.998  -32.674 1.00 96.51 247 A 1 
ATOM 1789 O O   . VAL A 1 247 ? -5.700  -6.479  -31.542 1.00 96.49 247 A 1 
ATOM 1790 C CB  . VAL A 1 247 ? -4.773  -8.008  -33.915 1.00 96.02 247 A 1 
ATOM 1791 C CG1 . VAL A 1 247 ? -6.159  -8.394  -34.441 1.00 94.15 247 A 1 
ATOM 1792 C CG2 . VAL A 1 247 ? -3.731  -8.481  -34.936 1.00 93.66 247 A 1 
ATOM 1793 N N   . PRO A 1 248 ? -6.599  -5.040  -33.041 1.00 95.76 248 A 1 
ATOM 1794 C CA  . PRO A 1 248 ? -7.537  -4.441  -32.090 1.00 94.78 248 A 1 
ATOM 1795 C C   . PRO A 1 248 ? -8.455  -5.453  -31.399 1.00 95.23 248 A 1 
ATOM 1796 O O   . PRO A 1 248 ? -8.648  -5.378  -30.189 1.00 95.44 248 A 1 
ATOM 1797 C CB  . PRO A 1 248 ? -8.345  -3.422  -32.905 1.00 94.55 248 A 1 
ATOM 1798 C CG  . PRO A 1 248 ? -7.396  -3.039  -34.037 1.00 94.13 248 A 1 
ATOM 1799 C CD  . PRO A 1 248 ? -6.667  -4.353  -34.316 1.00 96.59 248 A 1 
ATOM 1800 N N   . GLU A 1 249 ? -8.957  -6.435  -32.139 1.00 96.98 249 A 1 
ATOM 1801 C CA  . GLU A 1 249 ? -9.867  -7.464  -31.632 1.00 96.86 249 A 1 
ATOM 1802 C C   . GLU A 1 249 ? -9.188  -8.378  -30.603 1.00 96.93 249 A 1 
ATOM 1803 O O   . GLU A 1 249 ? -9.818  -8.852  -29.660 1.00 96.42 249 A 1 
ATOM 1804 C CB  . GLU A 1 249 ? -10.401 -8.319  -32.797 1.00 97.12 249 A 1 
ATOM 1805 C CG  . GLU A 1 249 ? -11.166 -7.550  -33.898 1.00 93.53 249 A 1 
ATOM 1806 C CD  . GLU A 1 249 ? -10.291 -6.801  -34.926 1.00 92.39 249 A 1 
ATOM 1807 O OE1 . GLU A 1 249 ? -10.866 -6.129  -35.807 1.00 86.90 249 A 1 
ATOM 1808 O OE2 . GLU A 1 249 ? -9.041  -6.892  -34.849 1.00 88.89 249 A 1 
ATOM 1809 N N   . GLU A 1 250 ? -7.871  -8.607  -30.736 1.00 97.18 250 A 1 
ATOM 1810 C CA  . GLU A 1 250 ? -7.112  -9.369  -29.742 1.00 96.26 250 A 1 
ATOM 1811 C C   . GLU A 1 250 ? -6.908  -8.551  -28.461 1.00 96.44 250 A 1 
ATOM 1812 O O   . GLU A 1 250 ? -7.024  -9.100  -27.369 1.00 95.90 250 A 1 
ATOM 1813 C CB  . GLU A 1 250 ? -5.783  -9.843  -30.346 1.00 95.61 250 A 1 
ATOM 1814 C CG  . GLU A 1 250 ? -4.841  -10.585 -29.376 1.00 82.54 250 A 1 
ATOM 1815 C CD  . GLU A 1 250 ? -5.398  -11.880 -28.757 1.00 78.06 250 A 1 
ATOM 1816 O OE1 . GLU A 1 250 ? -4.757  -12.408 -27.811 1.00 68.75 250 A 1 
ATOM 1817 O OE2 . GLU A 1 250 ? -6.446  -12.401 -29.180 1.00 72.04 250 A 1 
ATOM 1818 N N   . LEU A 1 251 ? -6.645  -7.241  -28.567 1.00 95.54 251 A 1 
ATOM 1819 C CA  . LEU A 1 251 ? -6.574  -6.358  -27.401 1.00 95.22 251 A 1 
ATOM 1820 C C   . LEU A 1 251 ? -7.914  -6.303  -26.657 1.00 95.86 251 A 1 
ATOM 1821 O O   . LEU A 1 251 ? -7.935  -6.444  -25.436 1.00 95.99 251 A 1 
ATOM 1822 C CB  . LEU A 1 251 ? -6.111  -4.957  -27.836 1.00 94.68 251 A 1 
ATOM 1823 C CG  . LEU A 1 251 ? -6.027  -3.936  -26.685 1.00 91.61 251 A 1 
ATOM 1824 C CD1 . LEU A 1 251 ? -5.053  -4.375  -25.584 1.00 88.82 251 A 1 
ATOM 1825 C CD2 . LEU A 1 251 ? -5.554  -2.589  -27.227 1.00 89.43 251 A 1 
ATOM 1826 N N   . GLU A 1 252 ? -9.015  -6.133  -27.385 1.00 96.10 252 A 1 
ATOM 1827 C CA  . GLU A 1 252 ? -10.370 -6.147  -26.826 1.00 96.21 252 A 1 
ATOM 1828 C C   . GLU A 1 252 ? -10.645 -7.461  -26.092 1.00 96.15 252 A 1 
ATOM 1829 O O   . GLU A 1 252 ? -11.003 -7.440  -24.912 1.00 96.09 252 A 1 
ATOM 1830 C CB  . GLU A 1 252 ? -11.391 -5.901  -27.950 1.00 96.33 252 A 1 
ATOM 1831 C CG  . GLU A 1 252 ? -12.835 -5.883  -27.425 1.00 94.34 252 A 1 
ATOM 1832 C CD  . GLU A 1 252 ? -13.855 -5.558  -28.523 1.00 93.87 252 A 1 
ATOM 1833 O OE1 . GLU A 1 252 ? -14.773 -4.760  -28.239 1.00 86.42 252 A 1 
ATOM 1834 O OE2 . GLU A 1 252 ? -13.719 -6.120  -29.633 1.00 88.95 252 A 1 
ATOM 1835 N N   . ARG A 1 253 ? -10.378 -8.603  -26.723 1.00 97.70 253 A 1 
ATOM 1836 C CA  . ARG A 1 253 ? -10.541 -9.926  -26.108 1.00 97.37 253 A 1 
ATOM 1837 C C   . ARG A 1 253 ? -9.763  -10.047 -24.793 1.00 97.38 253 A 1 
ATOM 1838 O O   . ARG A 1 253 ? -10.301 -10.521 -23.801 1.00 97.23 253 A 1 
ATOM 1839 C CB  . ARG A 1 253 ? -10.107 -11.002 -27.118 1.00 97.21 253 A 1 
ATOM 1840 C CG  . ARG A 1 253 ? -10.421 -12.423 -26.628 1.00 94.72 253 A 1 
ATOM 1841 C CD  . ARG A 1 253 ? -9.849  -13.483 -27.574 1.00 92.87 253 A 1 
ATOM 1842 N NE  . ARG A 1 253 ? -8.371  -13.521 -27.545 1.00 87.91 253 A 1 
ATOM 1843 C CZ  . ARG A 1 253 ? -7.609  -14.028 -26.594 1.00 83.95 253 A 1 
ATOM 1844 N NH1 . ARG A 1 253 ? -8.095  -14.643 -25.558 1.00 76.96 253 A 1 
ATOM 1845 N NH2 . ARG A 1 253 ? -6.322  -13.910 -26.668 1.00 78.03 253 A 1 
ATOM 1846 N N   . ARG A 1 254 ? -8.502  -9.581  -24.763 1.00 97.28 254 A 1 
ATOM 1847 C CA  . ARG A 1 254 ? -7.664  -9.608  -23.548 1.00 96.91 254 A 1 
ATOM 1848 C C   . ARG A 1 254 ? -8.212  -8.719  -22.436 1.00 97.26 254 A 1 
ATOM 1849 O O   . ARG A 1 254 ? -8.140  -9.102  -21.269 1.00 96.57 254 A 1 
ATOM 1850 C CB  . ARG A 1 254 ? -6.229  -9.174  -23.888 1.00 96.38 254 A 1 
ATOM 1851 C CG  . ARG A 1 254 ? -5.474  -10.180 -24.758 1.00 91.85 254 A 1 
ATOM 1852 C CD  . ARG A 1 254 ? -5.227  -11.498 -24.028 1.00 87.70 254 A 1 
ATOM 1853 N NE  . ARG A 1 254 ? -4.467  -12.406 -24.885 1.00 81.60 254 A 1 
ATOM 1854 C CZ  . ARG A 1 254 ? -3.825  -13.481 -24.501 1.00 74.52 254 A 1 
ATOM 1855 N NH1 . ARG A 1 254 ? -3.821  -13.871 -23.253 1.00 67.52 254 A 1 
ATOM 1856 N NH2 . ARG A 1 254 ? -3.172  -14.183 -25.381 1.00 68.09 254 A 1 
ATOM 1857 N N   . ASN A 1 255 ? -8.749  -7.564  -22.771 1.00 96.81 255 A 1 
ATOM 1858 C CA  . ASN A 1 255 ? -9.383  -6.679  -21.800 1.00 96.85 255 A 1 
ATOM 1859 C C   . ASN A 1 255 ? -10.669 -7.293  -21.237 1.00 97.21 255 A 1 
ATOM 1860 O O   . ASN A 1 255 ? -10.846 -7.286  -20.022 1.00 96.82 255 A 1 
ATOM 1861 C CB  . ASN A 1 255 ? -9.607  -5.294  -22.432 1.00 96.44 255 A 1 
ATOM 1862 C CG  . ASN A 1 255 ? -8.330  -4.476  -22.553 1.00 94.45 255 A 1 
ATOM 1863 O OD1 . ASN A 1 255 ? -7.303  -4.755  -21.946 1.00 88.24 255 A 1 
ATOM 1864 N ND2 . ASN A 1 255 ? -8.376  -3.403  -23.310 1.00 88.23 255 A 1 
ATOM 1865 N N   . VAL A 1 256 ? -11.508 -7.902  -22.068 1.00 97.29 256 A 1 
ATOM 1866 C CA  . VAL A 1 256 ? -12.724 -8.608  -21.625 1.00 97.37 256 A 1 
ATOM 1867 C C   . VAL A 1 256 ? -12.373 -9.759  -20.679 1.00 97.47 256 A 1 
ATOM 1868 O O   . VAL A 1 256 ? -12.881 -9.796  -19.560 1.00 97.31 256 A 1 
ATOM 1869 C CB  . VAL A 1 256 ? -13.554 -9.082  -22.836 1.00 97.38 256 A 1 
ATOM 1870 C CG1 . VAL A 1 256 ? -14.735 -9.972  -22.420 1.00 95.98 256 A 1 
ATOM 1871 C CG2 . VAL A 1 256 ? -14.137 -7.878  -23.594 1.00 95.64 256 A 1 
ATOM 1872 N N   . GLU A 1 257 ? -11.424 -10.636 -21.039 1.00 97.65 257 A 1 
ATOM 1873 C CA  . GLU A 1 257 ? -10.950 -11.732 -20.172 1.00 97.11 257 A 1 
ATOM 1874 C C   . GLU A 1 257 ? -10.407 -11.225 -18.821 1.00 97.33 257 A 1 
ATOM 1875 O O   . GLU A 1 257 ? -10.570 -11.860 -17.774 1.00 96.75 257 A 1 
ATOM 1876 C CB  . GLU A 1 257 ? -9.816  -12.498 -20.879 1.00 96.19 257 A 1 
ATOM 1877 C CG  . GLU A 1 257 ? -10.292 -13.403 -22.028 1.00 86.16 257 A 1 
ATOM 1878 C CD  . GLU A 1 257 ? -9.128  -14.035 -22.823 1.00 86.15 257 A 1 
ATOM 1879 O OE1 . GLU A 1 257 ? -9.408  -14.808 -23.764 1.00 77.70 257 A 1 
ATOM 1880 O OE2 . GLU A 1 257 ? -7.931  -13.752 -22.559 1.00 81.22 257 A 1 
ATOM 1881 N N   . ARG A 1 258 ? -9.751  -10.055 -18.824 1.00 97.64 258 A 1 
ATOM 1882 C CA  . ARG A 1 258 ? -9.252  -9.418  -17.600 1.00 97.66 258 A 1 
ATOM 1883 C C   . ARG A 1 258 ? -10.399 -8.894  -16.736 1.00 98.12 258 A 1 
ATOM 1884 O O   . ARG A 1 258 ? -10.363 -9.057  -15.520 1.00 97.87 258 A 1 
ATOM 1885 C CB  . ARG A 1 258 ? -8.249  -8.324  -17.989 1.00 96.70 258 A 1 
ATOM 1886 C CG  . ARG A 1 258 ? -7.475  -7.799  -16.776 1.00 92.38 258 A 1 
ATOM 1887 C CD  . ARG A 1 258 ? -6.433  -6.756  -17.175 1.00 93.09 258 A 1 
ATOM 1888 N NE  . ARG A 1 258 ? -5.409  -7.339  -18.065 1.00 90.90 258 A 1 
ATOM 1889 C CZ  . ARG A 1 258 ? -5.285  -7.156  -19.360 1.00 92.39 258 A 1 
ATOM 1890 N NH1 . ARG A 1 258 ? -6.024  -6.311  -20.028 1.00 83.08 258 A 1 
ATOM 1891 N NH2 . ARG A 1 258 ? -4.405  -7.840  -20.018 1.00 84.83 258 A 1 
ATOM 1892 N N   . PHE A 1 259 ? -11.422 -8.319  -17.350 1.00 97.53 259 A 1 
ATOM 1893 C CA  . PHE A 1 259 ? -12.608 -7.836  -16.640 1.00 97.66 259 A 1 
ATOM 1894 C C   . PHE A 1 259 ? -13.457 -8.967  -16.051 1.00 97.92 259 A 1 
ATOM 1895 O O   . PHE A 1 259 ? -13.982 -8.795  -14.951 1.00 97.58 259 A 1 
ATOM 1896 C CB  . PHE A 1 259 ? -13.419 -6.890  -17.535 1.00 97.33 259 A 1 
ATOM 1897 C CG  . PHE A 1 259 ? -13.030 -5.438  -17.319 1.00 96.78 259 A 1 
ATOM 1898 C CD1 . PHE A 1 259 ? -13.879 -4.581  -16.590 1.00 94.27 259 A 1 
ATOM 1899 C CD2 . PHE A 1 259 ? -11.794 -4.953  -17.785 1.00 94.79 259 A 1 
ATOM 1900 C CE1 . PHE A 1 259 ? -13.497 -3.249  -16.346 1.00 93.32 259 A 1 
ATOM 1901 C CE2 . PHE A 1 259 ? -11.409 -3.625  -17.535 1.00 93.32 259 A 1 
ATOM 1902 C CZ  . PHE A 1 259 ? -12.266 -2.770  -16.819 1.00 94.47 259 A 1 
ATOM 1903 N N   . ASP A 1 260 ? -13.488 -10.137 -16.659 1.00 97.80 260 A 1 
ATOM 1904 C CA  . ASP A 1 260 ? -14.104 -11.323 -16.048 1.00 97.72 260 A 1 
ATOM 1905 C C   . ASP A 1 260 ? -13.414 -11.699 -14.727 1.00 97.87 260 A 1 
ATOM 1906 O O   . ASP A 1 260 ? -14.078 -11.953 -13.715 1.00 97.58 260 A 1 
ATOM 1907 C CB  . ASP A 1 260 ? -14.064 -12.509 -17.025 1.00 97.57 260 A 1 
ATOM 1908 C CG  . ASP A 1 260 ? -15.007 -12.345 -18.221 1.00 94.36 260 A 1 
ATOM 1909 O OD1 . ASP A 1 260 ? -16.019 -11.618 -18.066 1.00 90.22 260 A 1 
ATOM 1910 O OD2 . ASP A 1 260 ? -14.736 -13.013 -19.243 1.00 90.84 260 A 1 
ATOM 1911 N N   . ARG A 1 261 ? -12.067 -11.632 -14.676 1.00 98.00 261 A 1 
ATOM 1912 C CA  . ARG A 1 261 ? -11.316 -11.811 -13.421 1.00 97.92 261 A 1 
ATOM 1913 C C   . ARG A 1 261 ? -11.623 -10.704 -12.412 1.00 98.40 261 A 1 
ATOM 1914 O O   . ARG A 1 261 ? -11.790 -11.002 -11.235 1.00 98.11 261 A 1 
ATOM 1915 C CB  . ARG A 1 261 ? -9.804  -11.879 -13.675 1.00 96.28 261 A 1 
ATOM 1916 C CG  . ARG A 1 261 ? -9.396  -13.153 -14.432 1.00 90.09 261 A 1 
ATOM 1917 C CD  . ARG A 1 261 ? -7.870  -13.222 -14.580 1.00 90.90 261 A 1 
ATOM 1918 N NE  . ARG A 1 261 ? -7.373  -12.149 -15.448 1.00 87.23 261 A 1 
ATOM 1919 C CZ  . ARG A 1 261 ? -6.194  -11.569 -15.415 1.00 88.67 261 A 1 
ATOM 1920 N NH1 . ARG A 1 261 ? -5.262  -11.880 -14.570 1.00 78.05 261 A 1 
ATOM 1921 N NH2 . ARG A 1 261 ? -5.924  -10.642 -16.262 1.00 79.27 261 A 1 
ATOM 1922 N N   . TYR A 1 262 ? -11.722 -9.450  -12.845 1.00 97.92 262 A 1 
ATOM 1923 C CA  . TYR A 1 262 ? -12.073 -8.351  -11.946 1.00 98.04 262 A 1 
ATOM 1924 C C   . TYR A 1 262 ? -13.487 -8.479  -11.374 1.00 98.24 262 A 1 
ATOM 1925 O O   . TYR A 1 262 ? -13.688 -8.168  -10.202 1.00 98.03 262 A 1 
ATOM 1926 C CB  . TYR A 1 262 ? -11.893 -7.002  -12.649 1.00 97.82 262 A 1 
ATOM 1927 C CG  . TYR A 1 262 ? -10.472 -6.667  -13.068 1.00 97.73 262 A 1 
ATOM 1928 C CD1 . TYR A 1 262 ? -9.361  -7.149  -12.348 1.00 96.35 262 A 1 
ATOM 1929 C CD2 . TYR A 1 262 ? -10.265 -5.826  -14.178 1.00 96.39 262 A 1 
ATOM 1930 C CE1 . TYR A 1 262 ? -8.056  -6.807  -12.739 1.00 95.70 262 A 1 
ATOM 1931 C CE2 . TYR A 1 262 ? -8.961  -5.478  -14.571 1.00 95.60 262 A 1 
ATOM 1932 C CZ  . TYR A 1 262 ? -7.854  -5.970  -13.851 1.00 96.25 262 A 1 
ATOM 1933 O OH  . TYR A 1 262 ? -6.594  -5.641  -14.223 1.00 94.87 262 A 1 
ATOM 1934 N N   . ASN A 1 263 ? -14.432 -8.984  -12.137 1.00 98.15 263 A 1 
ATOM 1935 C CA  . ASN A 1 263 ? -15.772 -9.290  -11.644 1.00 98.07 263 A 1 
ATOM 1936 C C   . ASN A 1 263 ? -15.738 -10.399 -10.585 1.00 98.20 263 A 1 
ATOM 1937 O O   . ASN A 1 263 ? -16.363 -10.256 -9.536  1.00 98.06 263 A 1 
ATOM 1938 C CB  . ASN A 1 263 ? -16.673 -9.650  -12.838 1.00 97.92 263 A 1 
ATOM 1939 C CG  . ASN A 1 263 ? -16.959 -8.457  -13.735 1.00 96.24 263 A 1 
ATOM 1940 O OD1 . ASN A 1 263 ? -16.951 -7.308  -13.314 1.00 91.19 263 A 1 
ATOM 1941 N ND2 . ASN A 1 263 ? -17.246 -8.699  -14.993 1.00 90.75 263 A 1 
ATOM 1942 N N   . ALA A 1 264 ? -14.943 -11.453 -10.794 1.00 98.22 264 A 1 
ATOM 1943 C CA  . ALA A 1 264 ? -14.730 -12.489 -9.784  1.00 98.17 264 A 1 
ATOM 1944 C C   . ALA A 1 264 ? -14.076 -11.927 -8.509  1.00 98.25 264 A 1 
ATOM 1945 O O   . ALA A 1 264 ? -14.526 -12.229 -7.407  1.00 97.76 264 A 1 
ATOM 1946 C CB  . ALA A 1 264 ? -13.903 -13.622 -10.400 1.00 97.91 264 A 1 
ATOM 1947 N N   . ILE A 1 265 ? -13.065 -11.060 -8.640  1.00 98.28 265 A 1 
ATOM 1948 C CA  . ILE A 1 265 ? -12.425 -10.377 -7.505  1.00 98.39 265 A 1 
ATOM 1949 C C   . ILE A 1 265 ? -13.446 -9.523  -6.745  1.00 98.31 265 A 1 
ATOM 1950 O O   . ILE A 1 265 ? -13.549 -9.640  -5.527  1.00 98.00 265 A 1 
ATOM 1951 C CB  . ILE A 1 265 ? -11.212 -9.541  -7.979  1.00 98.48 265 A 1 
ATOM 1952 C CG1 . ILE A 1 265 ? -10.076 -10.453 -8.494  1.00 98.17 265 A 1 
ATOM 1953 C CG2 . ILE A 1 265 ? -10.668 -8.662  -6.841  1.00 98.13 265 A 1 
ATOM 1954 C CD1 . ILE A 1 265 ? -9.018  -9.720  -9.327  1.00 97.41 265 A 1 
ATOM 1955 N N   . ARG A 1 266 ? -14.253 -8.715  -7.431  1.00 98.34 266 A 1 
ATOM 1956 C CA  . ARG A 1 266 ? -15.302 -7.895  -6.804  1.00 98.18 266 A 1 
ATOM 1957 C C   . ARG A 1 266 ? -16.310 -8.733  -6.023  1.00 98.21 266 A 1 
ATOM 1958 O O   . ARG A 1 266 ? -16.737 -8.311  -4.956  1.00 97.77 266 A 1 
ATOM 1959 C CB  . ARG A 1 266 ? -16.038 -7.063  -7.859  1.00 97.59 266 A 1 
ATOM 1960 C CG  . ARG A 1 266 ? -15.207 -5.868  -8.349  1.00 92.68 266 A 1 
ATOM 1961 C CD  . ARG A 1 266 ? -15.961 -5.153  -9.470  1.00 91.47 266 A 1 
ATOM 1962 N NE  . ARG A 1 266 ? -15.200 -3.998  -9.989  1.00 83.40 266 A 1 
ATOM 1963 C CZ  . ARG A 1 266 ? -15.619 -3.156  -10.923 1.00 77.15 266 A 1 
ATOM 1964 N NH1 . ARG A 1 266 ? -16.791 -3.271  -11.479 1.00 69.61 266 A 1 
ATOM 1965 N NH2 . ARG A 1 266 ? -14.857 -2.176  -11.317 1.00 68.59 266 A 1 
ATOM 1966 N N   . ALA A 1 267 ? -16.658 -9.903  -6.531  1.00 97.91 267 A 1 
ATOM 1967 C CA  . ALA A 1 267 ? -17.620 -10.792 -5.890  1.00 97.73 267 A 1 
ATOM 1968 C C   . ALA A 1 267 ? -17.056 -11.531 -4.662  1.00 97.76 267 A 1 
ATOM 1969 O O   . ALA A 1 267 ? -17.831 -11.961 -3.813  1.00 96.98 267 A 1 
ATOM 1970 C CB  . ALA A 1 267 ? -18.120 -11.778 -6.949  1.00 97.53 267 A 1 
ATOM 1971 N N   . THR A 1 268 ? -15.735 -11.726 -4.564  1.00 97.63 268 A 1 
ATOM 1972 C CA  . THR A 1 268 ? -15.135 -12.627 -3.557  1.00 97.53 268 A 1 
ATOM 1973 C C   . THR A 1 268 ? -14.130 -11.974 -2.612  1.00 97.78 268 A 1 
ATOM 1974 O O   . THR A 1 268 ? -13.861 -12.537 -1.554  1.00 96.99 268 A 1 
ATOM 1975 C CB  . THR A 1 268 ? -14.477 -13.851 -4.211  1.00 97.08 268 A 1 
ATOM 1976 O OG1 . THR A 1 268 ? -13.451 -13.488 -5.109  1.00 94.07 268 A 1 
ATOM 1977 C CG2 . THR A 1 268 ? -15.476 -14.699 -5.003  1.00 91.56 268 A 1 
ATOM 1978 N N   . GLU A 1 269 ? -13.573 -10.825 -2.950  1.00 97.89 269 A 1 
ATOM 1979 C CA  . GLU A 1 269 ? -12.462 -10.206 -2.216  1.00 97.95 269 A 1 
ATOM 1980 C C   . GLU A 1 269 ? -12.829 -8.860  -1.572  1.00 98.08 269 A 1 
ATOM 1981 O O   . GLU A 1 269 ? -11.942 -8.128  -1.130  1.00 97.38 269 A 1 
ATOM 1982 C CB  . GLU A 1 269 ? -11.206 -10.103 -3.110  1.00 97.90 269 A 1 
ATOM 1983 C CG  . GLU A 1 269 ? -10.746 -11.422 -3.753  1.00 97.44 269 A 1 
ATOM 1984 C CD  . GLU A 1 269 ? -10.233 -12.497 -2.782  1.00 97.70 269 A 1 
ATOM 1985 O OE1 . GLU A 1 269 ? -10.009 -13.642 -3.258  1.00 94.90 269 A 1 
ATOM 1986 O OE2 . GLU A 1 269 ? -9.997  -12.208 -1.588  1.00 95.69 269 A 1 
ATOM 1987 N N   . GLN A 1 270 ? -14.119 -8.521  -1.465  1.00 98.23 270 A 1 
ATOM 1988 C CA  . GLN A 1 270 ? -14.562 -7.405  -0.620  1.00 98.22 270 A 1 
ATOM 1989 C C   . GLN A 1 270 ? -14.306 -7.759  0.848   1.00 98.26 270 A 1 
ATOM 1990 O O   . GLN A 1 270 ? -14.945 -8.654  1.405   1.00 97.56 270 A 1 
ATOM 1991 C CB  . GLN A 1 270 ? -16.050 -7.085  -0.831  1.00 97.68 270 A 1 
ATOM 1992 C CG  . GLN A 1 270 ? -16.375 -6.528  -2.222  1.00 96.35 270 A 1 
ATOM 1993 C CD  . GLN A 1 270 ? -17.837 -6.098  -2.316  1.00 96.64 270 A 1 
ATOM 1994 O OE1 . GLN A 1 270 ? -18.340 -5.363  -1.482  1.00 90.75 270 A 1 
ATOM 1995 N NE2 . GLN A 1 270 ? -18.576 -6.555  -3.306  1.00 90.16 270 A 1 
ATOM 1996 N N   . ARG A 1 271 ? -13.359 -7.060  1.499   1.00 98.31 271 A 1 
ATOM 1997 C CA  . ARG A 1 271 ? -12.977 -7.310  2.894   1.00 98.42 271 A 1 
ATOM 1998 C C   . ARG A 1 271 ? -13.244 -6.080  3.741   1.00 98.61 271 A 1 
ATOM 1999 O O   . ARG A 1 271 ? -12.838 -4.967  3.398   1.00 98.36 271 A 1 
ATOM 2000 C CB  . ARG A 1 271 ? -11.514 -7.755  3.004   1.00 98.08 271 A 1 
ATOM 2001 C CG  . ARG A 1 271 ? -11.170 -8.968  2.128   1.00 97.24 271 A 1 
ATOM 2002 C CD  . ARG A 1 271 ? -9.687  -9.292  2.288   1.00 95.91 271 A 1 
ATOM 2003 N NE  . ARG A 1 271 ? -9.235  -10.374 1.394   1.00 92.94 271 A 1 
ATOM 2004 C CZ  . ARG A 1 271 ? -8.060  -10.983 1.492   1.00 91.22 271 A 1 
ATOM 2005 N NH1 . ARG A 1 271 ? -7.180  -10.637 2.384   1.00 87.51 271 A 1 
ATOM 2006 N NH2 . ARG A 1 271 ? -7.738  -11.963 0.698   1.00 86.80 271 A 1 
ATOM 2007 N N   . VAL A 1 272 ? -13.906 -6.296  4.874   1.00 98.39 272 A 1 
ATOM 2008 C CA  . VAL A 1 272 ? -14.363 -5.229  5.760   1.00 98.32 272 A 1 
ATOM 2009 C C   . VAL A 1 272 ? -14.336 -5.692  7.214   1.00 98.53 272 A 1 
ATOM 2010 O O   . VAL A 1 272 ? -14.609 -6.854  7.506   1.00 98.01 272 A 1 
ATOM 2011 C CB  . VAL A 1 272 ? -15.765 -4.769  5.314   1.00 96.63 272 A 1 
ATOM 2012 C CG1 . VAL A 1 272 ? -16.847 -5.846  5.471   1.00 93.25 272 A 1 
ATOM 2013 C CG2 . VAL A 1 272 ? -16.223 -3.512  6.041   1.00 92.41 272 A 1 
ATOM 2014 N N   . GLU A 1 273 ? -14.009 -4.793  8.129   1.00 98.56 273 A 1 
ATOM 2015 C CA  . GLU A 1 273 ? -14.270 -4.936  9.562   1.00 98.52 273 A 1 
ATOM 2016 C C   . GLU A 1 273 ? -15.444 -4.022  9.932   1.00 98.67 273 A 1 
ATOM 2017 O O   . GLU A 1 273 ? -15.487 -2.862  9.524   1.00 98.41 273 A 1 
ATOM 2018 C CB  . GLU A 1 273 ? -13.006 -4.607  10.373  1.00 97.97 273 A 1 
ATOM 2019 C CG  . GLU A 1 273 ? -13.161 -4.783  11.896  1.00 90.08 273 A 1 
ATOM 2020 C CD  . GLU A 1 273 ? -11.986 -4.194  12.712  1.00 90.45 273 A 1 
ATOM 2021 O OE1 . GLU A 1 273 ? -11.981 -4.339  13.957  1.00 79.93 273 A 1 
ATOM 2022 O OE2 . GLU A 1 273 ? -11.127 -3.489  12.137  1.00 83.46 273 A 1 
ATOM 2023 N N   . GLN A 1 274 ? -16.389 -4.538  10.727  1.00 98.67 274 A 1 
ATOM 2024 C CA  . GLN A 1 274 ? -17.540 -3.785  11.217  1.00 98.68 274 A 1 
ATOM 2025 C C   . GLN A 1 274 ? -17.514 -3.725  12.747  1.00 98.68 274 A 1 
ATOM 2026 O O   . GLN A 1 274 ? -17.197 -4.709  13.414  1.00 98.35 274 A 1 
ATOM 2027 C CB  . GLN A 1 274 ? -18.852 -4.392  10.696  1.00 98.43 274 A 1 
ATOM 2028 C CG  . GLN A 1 274 ? -18.945 -4.368  9.163   1.00 97.62 274 A 1 
ATOM 2029 C CD  . GLN A 1 274 ? -20.304 -4.833  8.651   1.00 97.26 274 A 1 
ATOM 2030 O OE1 . GLN A 1 274 ? -21.346 -4.435  9.133   1.00 91.16 274 A 1 
ATOM 2031 N NE2 . GLN A 1 274 ? -20.357 -5.673  7.643   1.00 90.12 274 A 1 
ATOM 2032 N N   . TYR A 1 275 ? -17.837 -2.571  13.312  1.00 98.24 275 A 1 
ATOM 2033 C CA  . TYR A 1 275 ? -17.882 -2.344  14.748  1.00 98.42 275 A 1 
ATOM 2034 C C   . TYR A 1 275 ? -19.149 -1.566  15.116  1.00 98.59 275 A 1 
ATOM 2035 O O   . TYR A 1 275 ? -19.294 -0.405  14.743  1.00 98.31 275 A 1 
ATOM 2036 C CB  . TYR A 1 275 ? -16.605 -1.606  15.180  1.00 98.35 275 A 1 
ATOM 2037 C CG  . TYR A 1 275 ? -16.560 -1.267  16.658  1.00 98.20 275 A 1 
ATOM 2038 C CD1 . TYR A 1 275 ? -16.618 0.079   17.082  1.00 95.85 275 A 1 
ATOM 2039 C CD2 . TYR A 1 275 ? -16.476 -2.297  17.613  1.00 96.75 275 A 1 
ATOM 2040 C CE1 . TYR A 1 275 ? -16.586 0.389   18.457  1.00 95.86 275 A 1 
ATOM 2041 C CE2 . TYR A 1 275 ? -16.454 -1.993  18.990  1.00 96.00 275 A 1 
ATOM 2042 C CZ  . TYR A 1 275 ? -16.508 -0.647  19.414  1.00 97.36 275 A 1 
ATOM 2043 O OH  . TYR A 1 275 ? -16.493 -0.348  20.740  1.00 96.48 275 A 1 
ATOM 2044 N N   . LEU A 1 276 ? -20.053 -2.209  15.860  1.00 98.14 276 A 1 
ATOM 2045 C CA  . LEU A 1 276 ? -21.325 -1.646  16.339  1.00 98.34 276 A 1 
ATOM 2046 C C   . LEU A 1 276 ? -22.201 -1.073  15.204  1.00 98.46 276 A 1 
ATOM 2047 O O   . LEU A 1 276 ? -22.760 0.012   15.338  1.00 97.83 276 A 1 
ATOM 2048 C CB  . LEU A 1 276 ? -21.062 -0.621  17.467  1.00 98.30 276 A 1 
ATOM 2049 C CG  . LEU A 1 276 ? -20.260 -1.134  18.676  1.00 97.79 276 A 1 
ATOM 2050 C CD1 . LEU A 1 276 ? -20.024 0.016   19.658  1.00 96.23 276 A 1 
ATOM 2051 C CD2 . LEU A 1 276 ? -20.974 -2.264  19.419  1.00 96.36 276 A 1 
ATOM 2052 N N   . VAL A 1 277 ? -22.272 -1.770  14.075  1.00 98.25 277 A 1 
ATOM 2053 C CA  . VAL A 1 277 ? -23.021 -1.300  12.889  1.00 98.39 277 A 1 
ATOM 2054 C C   . VAL A 1 277 ? -24.489 -1.736  12.925  1.00 98.24 277 A 1 
ATOM 2055 O O   . VAL A 1 277 ? -25.333 -1.076  12.336  1.00 97.11 277 A 1 
ATOM 2056 C CB  . VAL A 1 277 ? -22.327 -1.760  11.588  1.00 98.11 277 A 1 
ATOM 2057 C CG1 . VAL A 1 277 ? -23.083 -1.364  10.308  1.00 95.64 277 A 1 
ATOM 2058 C CG2 . VAL A 1 277 ? -20.930 -1.135  11.480  1.00 95.39 277 A 1 
ATOM 2059 N N   . GLU A 1 278 ? -24.809 -2.805  13.645  1.00 98.15 278 A 1 
ATOM 2060 C CA  . GLU A 1 278 ? -26.106 -3.488  13.607  1.00 97.68 278 A 1 
ATOM 2061 C C   . GLU A 1 278 ? -27.281 -2.590  14.028  1.00 97.64 278 A 1 
ATOM 2062 O O   . GLU A 1 278 ? -28.377 -2.707  13.487  1.00 96.37 278 A 1 
ATOM 2063 C CB  . GLU A 1 278 ? -26.063 -4.731  14.519  1.00 97.01 278 A 1 
ATOM 2064 C CG  . GLU A 1 278 ? -25.035 -5.810  14.122  1.00 89.48 278 A 1 
ATOM 2065 C CD  . GLU A 1 278 ? -23.569 -5.514  14.499  1.00 81.45 278 A 1 
ATOM 2066 O OE1 . GLU A 1 278 ? -22.699 -6.300  14.071  1.00 72.93 278 A 1 
ATOM 2067 O OE2 . GLU A 1 278 ? -23.306 -4.506  15.196  1.00 73.16 278 A 1 
ATOM 2068 N N   . ASP A 1 279 ? -27.048 -1.677  14.986  1.00 97.71 279 A 1 
ATOM 2069 C CA  . ASP A 1 279 ? -28.031 -0.719  15.499  1.00 97.58 279 A 1 
ATOM 2070 C C   . ASP A 1 279 ? -27.621 0.745   15.263  1.00 97.77 279 A 1 
ATOM 2071 O O   . ASP A 1 279 ? -28.184 1.660   15.872  1.00 96.43 279 A 1 
ATOM 2072 C CB  . ASP A 1 279 ? -28.290 -1.014  16.990  1.00 97.07 279 A 1 
ATOM 2073 C CG  . ASP A 1 279 ? -27.141 -0.558  17.892  1.00 97.18 279 A 1 
ATOM 2074 O OD1 . ASP A 1 279 ? -25.964 -0.641  17.474  1.00 95.64 279 A 1 
ATOM 2075 O OD2 . ASP A 1 279 ? -27.403 -0.042  19.001  1.00 94.87 279 A 1 
ATOM 2076 N N   . ALA A 1 280 ? -26.607 0.978   14.411  1.00 97.98 280 A 1 
ATOM 2077 C CA  . ALA A 1 280 ? -26.062 2.306   14.183  1.00 98.16 280 A 1 
ATOM 2078 C C   . ALA A 1 280 ? -27.008 3.176   13.344  1.00 98.09 280 A 1 
ATOM 2079 O O   . ALA A 1 280 ? -27.451 2.795   12.260  1.00 97.45 280 A 1 
ATOM 2080 C CB  . ALA A 1 280 ? -24.678 2.197   13.537  1.00 98.12 280 A 1 
ATOM 2081 N N   . GLU A 1 281 ? -27.257 4.394   13.829  1.00 98.23 281 A 1 
ATOM 2082 C CA  . GLU A 1 281 ? -27.951 5.450   13.085  1.00 98.03 281 A 1 
ATOM 2083 C C   . GLU A 1 281 ? -26.944 6.310   12.304  1.00 98.04 281 A 1 
ATOM 2084 O O   . GLU A 1 281 ? -27.209 6.688   11.163  1.00 97.21 281 A 1 
ATOM 2085 C CB  . GLU A 1 281 ? -28.796 6.283   14.063  1.00 97.56 281 A 1 
ATOM 2086 C CG  . GLU A 1 281 ? -29.998 5.467   14.590  1.00 95.78 281 A 1 
ATOM 2087 C CD  . GLU A 1 281 ? -30.776 6.142   15.732  1.00 94.33 281 A 1 
ATOM 2088 O OE1 . GLU A 1 281 ? -31.519 5.397   16.435  1.00 87.17 281 A 1 
ATOM 2089 O OE2 . GLU A 1 281 ? -30.589 7.350   15.963  1.00 87.80 281 A 1 
ATOM 2090 N N   . ILE A 1 282 ? -25.748 6.537   12.876  1.00 97.78 282 A 1 
ATOM 2091 C CA  . ILE A 1 282 ? -24.629 7.192   12.194  1.00 98.18 282 A 1 
ATOM 2092 C C   . ILE A 1 282 ? -23.528 6.156   11.954  1.00 98.47 282 A 1 
ATOM 2093 O O   . ILE A 1 282 ? -22.936 5.636   12.899  1.00 98.37 282 A 1 
ATOM 2094 C CB  . ILE A 1 282 ? -24.111 8.413   12.989  1.00 98.03 282 A 1 
ATOM 2095 C CG1 . ILE A 1 282 ? -25.247 9.433   13.238  1.00 97.28 282 A 1 
ATOM 2096 C CG2 . ILE A 1 282 ? -22.947 9.077   12.223  1.00 97.52 282 A 1 
ATOM 2097 C CD1 . ILE A 1 282 ? -24.852 10.587  14.160  1.00 95.63 282 A 1 
ATOM 2098 N N   . VAL A 1 283 ? -23.212 5.878   10.688  1.00 98.47 283 A 1 
ATOM 2099 C CA  . VAL A 1 283 ? -22.166 4.924   10.309  1.00 98.61 283 A 1 
ATOM 2100 C C   . VAL A 1 283 ? -20.939 5.672   9.806   1.00 98.58 283 A 1 
ATOM 2101 O O   . VAL A 1 283 ? -20.974 6.329   8.765   1.00 98.39 283 A 1 
ATOM 2102 C CB  . VAL A 1 283 ? -22.685 3.894   9.293   1.00 98.61 283 A 1 
ATOM 2103 C CG1 . VAL A 1 283 ? -21.572 2.939   8.845   1.00 98.21 283 A 1 
ATOM 2104 C CG2 . VAL A 1 283 ? -23.798 3.043   9.915   1.00 98.11 283 A 1 
ATOM 2105 N N   . LEU A 1 284 ? -19.835 5.556   10.537  1.00 98.54 284 A 1 
ATOM 2106 C CA  . LEU A 1 284 ? -18.541 6.060   10.094  1.00 98.66 284 A 1 
ATOM 2107 C C   . LEU A 1 284 ? -17.935 5.102   9.069   1.00 98.75 284 A 1 
ATOM 2108 O O   . LEU A 1 284 ? -18.035 3.886   9.210   1.00 98.67 284 A 1 
ATOM 2109 C CB  . LEU A 1 284 ? -17.593 6.285   11.280  1.00 98.55 284 A 1 
ATOM 2110 C CG  . LEU A 1 284 ? -17.896 7.561   12.093  1.00 97.35 284 A 1 
ATOM 2111 C CD1 . LEU A 1 284 ? -19.177 7.456   12.931  1.00 94.52 284 A 1 
ATOM 2112 C CD2 . LEU A 1 284 ? -16.732 7.839   13.041  1.00 94.70 284 A 1 
ATOM 2113 N N   . VAL A 1 285 ? -17.252 5.653   8.066   1.00 98.49 285 A 1 
ATOM 2114 C CA  . VAL A 1 285 ? -16.440 4.880   7.121   1.00 98.59 285 A 1 
ATOM 2115 C C   . VAL A 1 285 ? -15.023 5.439   7.143   1.00 98.51 285 A 1 
ATOM 2116 O O   . VAL A 1 285 ? -14.809 6.615   6.861   1.00 98.36 285 A 1 
ATOM 2117 C CB  . VAL A 1 285 ? -17.039 4.852   5.704   1.00 98.61 285 A 1 
ATOM 2118 C CG1 . VAL A 1 285 ? -16.306 3.822   4.836   1.00 98.00 285 A 1 
ATOM 2119 C CG2 . VAL A 1 285 ? -18.529 4.479   5.705   1.00 97.69 285 A 1 
ATOM 2120 N N   . ALA A 1 286 ? -14.050 4.620   7.532   1.00 98.69 286 A 1 
ATOM 2121 C CA  . ALA A 1 286 ? -12.653 5.030   7.643   1.00 98.75 286 A 1 
ATOM 2122 C C   . ALA A 1 286 ? -11.722 3.830   7.436   1.00 98.80 286 A 1 
ATOM 2123 O O   . ALA A 1 286 ? -12.043 2.724   7.857   1.00 98.65 286 A 1 
ATOM 2124 C CB  . ALA A 1 286 ? -12.425 5.664   9.024   1.00 98.59 286 A 1 
ATOM 2125 N N   . PHE A 1 287 ? -10.545 4.033   6.850   1.00 98.60 287 A 1 
ATOM 2126 C CA  . PHE A 1 287 ? -9.539  2.986   6.633   1.00 98.58 287 A 1 
ATOM 2127 C C   . PHE A 1 287 ? -8.190  3.341   7.271   1.00 98.57 287 A 1 
ATOM 2128 O O   . PHE A 1 287 ? -7.986  4.466   7.733   1.00 98.24 287 A 1 
ATOM 2129 C CB  . PHE A 1 287 ? -9.411  2.694   5.130   1.00 98.50 287 A 1 
ATOM 2130 C CG  . PHE A 1 287 ? -8.722  3.779   4.325   1.00 98.57 287 A 1 
ATOM 2131 C CD1 . PHE A 1 287 ? -9.458  4.871   3.830   1.00 98.15 287 A 1 
ATOM 2132 C CD2 . PHE A 1 287 ? -7.344  3.687   4.047   1.00 98.11 287 A 1 
ATOM 2133 C CE1 . PHE A 1 287 ? -8.823  5.859   3.060   1.00 97.69 287 A 1 
ATOM 2134 C CE2 . PHE A 1 287 ? -6.709  4.678   3.276   1.00 97.59 287 A 1 
ATOM 2135 C CZ  . PHE A 1 287 ? -7.449  5.766   2.777   1.00 97.77 287 A 1 
ATOM 2136 N N   . GLY A 1 288 ? -7.259  2.377   7.318   1.00 98.06 288 A 1 
ATOM 2137 C CA  . GLY A 1 288 ? -5.910  2.593   7.839   1.00 97.97 288 A 1 
ATOM 2138 C C   . GLY A 1 288 ? -5.899  3.171   9.259   1.00 98.09 288 A 1 
ATOM 2139 O O   . GLY A 1 288 ? -6.707  2.793   10.108  1.00 97.60 288 A 1 
ATOM 2140 N N   . ALA A 1 289 ? -4.993  4.111   9.525   1.00 97.73 289 A 1 
ATOM 2141 C CA  . ALA A 1 289 ? -4.885  4.754   10.832  1.00 97.31 289 A 1 
ATOM 2142 C C   . ALA A 1 289 ? -6.144  5.538   11.237  1.00 97.59 289 A 1 
ATOM 2143 O O   . ALA A 1 289 ? -6.509  5.539   12.416  1.00 97.10 289 A 1 
ATOM 2144 C CB  . ALA A 1 289 ? -3.662  5.658   10.813  1.00 96.34 289 A 1 
ATOM 2145 N N   . CYS A 1 290 ? -6.863  6.156   10.286  1.00 97.52 290 A 1 
ATOM 2146 C CA  . CYS A 1 290 ? -8.112  6.866   10.565  1.00 97.76 290 A 1 
ATOM 2147 C C   . CYS A 1 290 ? -9.188  5.952   11.157  1.00 98.15 290 A 1 
ATOM 2148 O O   . CYS A 1 290 ? -9.944  6.390   12.020  1.00 97.92 290 A 1 
ATOM 2149 C CB  . CYS A 1 290 ? -8.635  7.538   9.294   1.00 97.27 290 A 1 
ATOM 2150 S SG  . CYS A 1 290 ? -7.702  9.058   8.997   1.00 95.58 290 A 1 
ATOM 2151 N N   . ALA A 1 291 ? -9.227  4.670   10.781  1.00 98.12 291 A 1 
ATOM 2152 C CA  . ALA A 1 291 ? -10.190 3.723   11.335  1.00 98.28 291 A 1 
ATOM 2153 C C   . ALA A 1 291 ? -9.988  3.483   12.839  1.00 98.29 291 A 1 
ATOM 2154 O O   . ALA A 1 291 ? -10.958 3.349   13.579  1.00 98.02 291 A 1 
ATOM 2155 C CB  . ALA A 1 291 ? -10.105 2.420   10.547  1.00 98.26 291 A 1 
ATOM 2156 N N   . ARG A 1 292 ? -8.744  3.505   13.333  1.00 98.02 292 A 1 
ATOM 2157 C CA  . ARG A 1 292 ? -8.445  3.387   14.777  1.00 97.70 292 A 1 
ATOM 2158 C C   . ARG A 1 292 ? -8.968  4.590   15.561  1.00 98.05 292 A 1 
ATOM 2159 O O   . ARG A 1 292 ? -9.518  4.441   16.650  1.00 97.59 292 A 1 
ATOM 2160 C CB  . ARG A 1 292 ? -6.934  3.251   15.005  1.00 96.74 292 A 1 
ATOM 2161 C CG  . ARG A 1 292 ? -6.329  2.002   14.351  1.00 92.83 292 A 1 
ATOM 2162 C CD  . ARG A 1 292 ? -4.810  1.972   14.505  1.00 92.13 292 A 1 
ATOM 2163 N NE  . ARG A 1 292 ? -4.358  1.829   15.899  1.00 88.79 292 A 1 
ATOM 2164 C CZ  . ARG A 1 292 ? -3.160  1.381   16.265  1.00 89.25 292 A 1 
ATOM 2165 N NH1 . ARG A 1 292 ? -2.231  1.102   15.408  1.00 78.91 292 A 1 
ATOM 2166 N NH2 . ARG A 1 292 ? -2.858  1.178   17.512  1.00 80.69 292 A 1 
ATOM 2167 N N   . ILE A 1 293 ? -8.801  5.781   14.988  1.00 98.05 293 A 1 
ATOM 2168 C CA  . ILE A 1 293 ? -9.271  7.043   15.563  1.00 98.17 293 A 1 
ATOM 2169 C C   . ILE A 1 293 ? -10.799 7.071   15.570  1.00 98.53 293 A 1 
ATOM 2170 O O   . ILE A 1 293 ? -11.409 7.326   16.612  1.00 98.49 293 A 1 
ATOM 2171 C CB  . ILE A 1 293 ? -8.660  8.221   14.778  1.00 97.80 293 A 1 
ATOM 2172 C CG1 . ILE A 1 293 ? -7.119  8.221   14.921  1.00 96.66 293 A 1 
ATOM 2173 C CG2 . ILE A 1 293 ? -9.246  9.558   15.265  1.00 97.00 293 A 1 
ATOM 2174 C CD1 . ILE A 1 293 ? -6.419  9.103   13.886  1.00 93.32 293 A 1 
ATOM 2175 N N   . ALA A 1 294 ? -11.417 6.726   14.441  1.00 98.33 294 A 1 
ATOM 2176 C CA  . ALA A 1 294 ? -12.861 6.636   14.285  1.00 98.56 294 A 1 
ATOM 2177 C C   . ALA A 1 294 ? -13.480 5.621   15.257  1.00 98.69 294 A 1 
ATOM 2178 O O   . ALA A 1 294 ? -14.466 5.939   15.914  1.00 98.64 294 A 1 
ATOM 2179 C CB  . ALA A 1 294 ? -13.170 6.292   12.826  1.00 98.49 294 A 1 
ATOM 2180 N N   . ARG A 1 295 ? -12.860 4.453   15.448  1.00 98.58 295 A 1 
ATOM 2181 C CA  . ARG A 1 295 ? -13.306 3.442   16.421  1.00 98.62 295 A 1 
ATOM 2182 C C   . ARG A 1 295 ? -13.337 3.988   17.846  1.00 98.70 295 A 1 
ATOM 2183 O O   . ARG A 1 295 ? -14.294 3.755   18.581  1.00 98.45 295 A 1 
ATOM 2184 C CB  . ARG A 1 295 ? -12.406 2.204   16.309  1.00 98.31 295 A 1 
ATOM 2185 C CG  . ARG A 1 295 ? -12.914 1.033   17.161  1.00 97.09 295 A 1 
ATOM 2186 C CD  . ARG A 1 295 ? -12.056 -0.208  16.905  1.00 95.23 295 A 1 
ATOM 2187 N NE  . ARG A 1 295 ? -12.543 -1.376  17.659  1.00 89.60 295 A 1 
ATOM 2188 C CZ  . ARG A 1 295 ? -12.361 -2.644  17.327  1.00 83.73 295 A 1 
ATOM 2189 N NH1 . ARG A 1 295 ? -11.658 -3.009  16.287  1.00 77.08 295 A 1 
ATOM 2190 N NH2 . ARG A 1 295 ? -12.897 -3.589  18.043  1.00 78.40 295 A 1 
ATOM 2191 N N   . SER A 1 296 ? -12.310 4.754   18.233  1.00 98.48 296 A 1 
ATOM 2192 C CA  . SER A 1 296 ? -12.258 5.400   19.551  1.00 98.53 296 A 1 
ATOM 2193 C C   . SER A 1 296 ? -13.346 6.469   19.707  1.00 98.71 296 A 1 
ATOM 2194 O O   . SER A 1 296 ? -13.945 6.583   20.772  1.00 98.54 296 A 1 
ATOM 2195 C CB  . SER A 1 296 ? -10.885 6.037   19.785  1.00 98.37 296 A 1 
ATOM 2196 O OG  . SER A 1 296 ? -9.853  5.076   19.675  1.00 94.36 296 A 1 
ATOM 2197 N N   . ALA A 1 297 ? -13.628 7.240   18.654  1.00 98.48 297 A 1 
ATOM 2198 C CA  . ALA A 1 297 ? -14.701 8.230   18.639  1.00 98.58 297 A 1 
ATOM 2199 C C   . ALA A 1 297 ? -16.092 7.582   18.709  1.00 98.68 297 A 1 
ATOM 2200 O O   . ALA A 1 297 ? -16.933 8.056   19.468  1.00 98.57 297 A 1 
ATOM 2201 C CB  . ALA A 1 297 ? -14.545 9.101   17.393  1.00 98.54 297 A 1 
ATOM 2202 N N   . VAL A 1 298 ? -16.309 6.473   18.005  1.00 98.69 298 A 1 
ATOM 2203 C CA  . VAL A 1 298 ? -17.542 5.673   18.085  1.00 98.73 298 A 1 
ATOM 2204 C C   . VAL A 1 298 ? -17.792 5.202   19.514  1.00 98.73 298 A 1 
ATOM 2205 O O   . VAL A 1 298 ? -18.897 5.380   20.012  1.00 98.61 298 A 1 
ATOM 2206 C CB  . VAL A 1 298 ? -17.494 4.480   17.109  1.00 98.64 298 A 1 
ATOM 2207 C CG1 . VAL A 1 298 ? -18.595 3.441   17.371  1.00 97.95 298 A 1 
ATOM 2208 C CG2 . VAL A 1 298 ? -17.663 4.965   15.666  1.00 97.75 298 A 1 
ATOM 2209 N N   . GLY A 1 299 ? -16.773 4.677   20.204  1.00 98.54 299 A 1 
ATOM 2210 C CA  . GLY A 1 299 ? -16.902 4.287   21.612  1.00 98.52 299 A 1 
ATOM 2211 C C   . GLY A 1 299 ? -17.393 5.438   22.498  1.00 98.64 299 A 1 
ATOM 2212 O O   . GLY A 1 299 ? -18.369 5.284   23.227  1.00 98.40 299 A 1 
ATOM 2213 N N   . LYS A 1 300 ? -16.788 6.626   22.360  1.00 98.58 300 A 1 
ATOM 2214 C CA  . LYS A 1 300 ? -17.192 7.834   23.102  1.00 98.51 300 A 1 
ATOM 2215 C C   . LYS A 1 300 ? -18.590 8.335   22.721  1.00 98.56 300 A 1 
ATOM 2216 O O   . LYS A 1 300 ? -19.316 8.825   23.581  1.00 98.16 300 A 1 
ATOM 2217 C CB  . LYS A 1 300 ? -16.181 8.953   22.856  1.00 98.37 300 A 1 
ATOM 2218 C CG  . LYS A 1 300 ? -14.813 8.667   23.487  1.00 96.84 300 A 1 
ATOM 2219 C CD  . LYS A 1 300 ? -13.875 9.827   23.157  1.00 93.11 300 A 1 
ATOM 2220 C CE  . LYS A 1 300 ? -12.514 9.602   23.803  1.00 88.26 300 A 1 
ATOM 2221 N NZ  . LYS A 1 300 ? -11.636 10.776  23.571  1.00 77.55 300 A 1 
ATOM 2222 N N   . ALA A 1 301 ? -18.974 8.241   21.455  1.00 98.58 301 A 1 
ATOM 2223 C CA  . ALA A 1 301 ? -20.317 8.596   21.004  1.00 98.57 301 A 1 
ATOM 2224 C C   . ALA A 1 301 ? -21.369 7.673   21.641  1.00 98.57 301 A 1 
ATOM 2225 O O   . ALA A 1 301 ? -22.376 8.153   22.158  1.00 98.32 301 A 1 
ATOM 2226 C CB  . ALA A 1 301 ? -20.349 8.549   19.475  1.00 98.52 301 A 1 
ATOM 2227 N N   . ARG A 1 302 ? -21.077 6.374   21.711  1.00 98.68 302 A 1 
ATOM 2228 C CA  . ARG A 1 302 ? -21.935 5.377   22.378  1.00 98.63 302 A 1 
ATOM 2229 C C   . ARG A 1 302 ? -22.085 5.653   23.877  1.00 98.66 302 A 1 
ATOM 2230 O O   . ARG A 1 302 ? -23.200 5.556   24.387  1.00 98.23 302 A 1 
ATOM 2231 C CB  . ARG A 1 302 ? -21.381 3.965   22.135  1.00 98.21 302 A 1 
ATOM 2232 C CG  . ARG A 1 302 ? -21.505 3.478   20.678  1.00 96.07 302 A 1 
ATOM 2233 C CD  . ARG A 1 302 ? -22.970 3.276   20.282  1.00 96.24 302 A 1 
ATOM 2234 N NE  . ARG A 1 302 ? -23.100 2.633   18.963  1.00 95.71 302 A 1 
ATOM 2235 C CZ  . ARG A 1 302 ? -24.132 1.911   18.562  1.00 97.21 302 A 1 
ATOM 2236 N NH1 . ARG A 1 302 ? -25.188 1.722   19.281  1.00 90.50 302 A 1 
ATOM 2237 N NH2 . ARG A 1 302 ? -24.128 1.332   17.399  1.00 91.37 302 A 1 
ATOM 2238 N N   . GLU A 1 303 ? -21.030 6.070   24.575  1.00 98.43 303 A 1 
ATOM 2239 C CA  . GLU A 1 303 ? -21.088 6.503   25.986  1.00 98.40 303 A 1 
ATOM 2240 C C   . GLU A 1 303 ? -22.033 7.700   26.200  1.00 98.38 303 A 1 
ATOM 2241 O O   . GLU A 1 303 ? -22.618 7.843   27.272  1.00 97.64 303 A 1 
ATOM 2242 C CB  . GLU A 1 303 ? -19.681 6.884   26.476  1.00 98.25 303 A 1 
ATOM 2243 C CG  . GLU A 1 303 ? -18.747 5.679   26.673  1.00 96.45 303 A 1 
ATOM 2244 C CD  . GLU A 1 303 ? -17.276 6.075   26.893  1.00 95.88 303 A 1 
ATOM 2245 O OE1 . GLU A 1 303 ? -16.429 5.153   26.925  1.00 90.09 303 A 1 
ATOM 2246 O OE2 . GLU A 1 303 ? -16.978 7.286   27.011  1.00 91.52 303 A 1 
ATOM 2247 N N   . LYS A 1 304 ? -22.223 8.548   25.183  1.00 98.10 304 A 1 
ATOM 2248 C CA  . LYS A 1 304 ? -23.158 9.685   25.178  1.00 97.93 304 A 1 
ATOM 2249 C C   . LYS A 1 304 ? -24.562 9.334   24.671  1.00 97.97 304 A 1 
ATOM 2250 O O   . LYS A 1 304 ? -25.405 10.220  24.569  1.00 96.66 304 A 1 
ATOM 2251 C CB  . LYS A 1 304 ? -22.545 10.838  24.373  1.00 97.83 304 A 1 
ATOM 2252 C CG  . LYS A 1 304 ? -21.291 11.424  25.047  1.00 97.36 304 A 1 
ATOM 2253 C CD  . LYS A 1 304 ? -20.799 12.616  24.227  1.00 96.07 304 A 1 
ATOM 2254 C CE  . LYS A 1 304 ? -19.636 13.330  24.911  1.00 92.35 304 A 1 
ATOM 2255 N NZ  . LYS A 1 304 ? -19.341 14.614  24.235  1.00 85.65 304 A 1 
ATOM 2256 N N   . GLY A 1 305 ? -24.823 8.080   24.357  1.00 98.17 305 A 1 
ATOM 2257 C CA  . GLY A 1 305 ? -26.120 7.610   23.857  1.00 98.11 305 A 1 
ATOM 2258 C C   . GLY A 1 305 ? -26.330 7.759   22.345  1.00 98.22 305 A 1 
ATOM 2259 O O   . GLY A 1 305 ? -27.407 7.411   21.863  1.00 97.09 305 A 1 
ATOM 2260 N N   . ILE A 1 306 ? -25.329 8.225   21.594  1.00 98.23 306 A 1 
ATOM 2261 C CA  . ILE A 1 306 ? -25.402 8.340   20.130  1.00 98.34 306 A 1 
ATOM 2262 C C   . ILE A 1 306 ? -25.097 6.971   19.512  1.00 98.49 306 A 1 
ATOM 2263 O O   . ILE A 1 306 ? -24.016 6.413   19.715  1.00 98.22 306 A 1 
ATOM 2264 C CB  . ILE A 1 306 ? -24.442 9.428   19.598  1.00 98.22 306 A 1 
ATOM 2265 C CG1 . ILE A 1 306 ? -24.716 10.799  20.259  1.00 97.67 306 A 1 
ATOM 2266 C CG2 . ILE A 1 306 ? -24.560 9.531   18.062  1.00 97.58 306 A 1 
ATOM 2267 C CD1 . ILE A 1 306 ? -23.686 11.879  19.915  1.00 96.29 306 A 1 
ATOM 2268 N N   . LYS A 1 307 ? -26.021 6.444   18.724  1.00 98.38 307 A 1 
ATOM 2269 C CA  . LYS A 1 307 ? -25.862 5.151   18.044  1.00 98.46 307 A 1 
ATOM 2270 C C   . LYS A 1 307 ? -24.930 5.260   16.831  1.00 98.57 307 A 1 
ATOM 2271 O O   . LYS A 1 307 ? -25.366 5.206   15.680  1.00 98.23 307 A 1 
ATOM 2272 C CB  . LYS A 1 307 ? -27.227 4.580   17.664  1.00 98.20 307 A 1 
ATOM 2273 C CG  . LYS A 1 307 ? -28.124 4.268   18.862  1.00 97.23 307 A 1 
ATOM 2274 C CD  . LYS A 1 307 ? -29.363 3.581   18.289  1.00 95.06 307 A 1 
ATOM 2275 C CE  . LYS A 1 307 ? -30.541 3.563   19.242  1.00 89.88 307 A 1 
ATOM 2276 N NZ  . LYS A 1 307 ? -31.780 3.473   18.424  1.00 83.01 307 A 1 
ATOM 2277 N N   . ALA A 1 308 ? -23.642 5.437   17.094  1.00 98.38 308 A 1 
ATOM 2278 C CA  . ALA A 1 308 ? -22.604 5.433   16.073  1.00 98.61 308 A 1 
ATOM 2279 C C   . ALA A 1 308 ? -22.018 4.024   15.865  1.00 98.72 308 A 1 
ATOM 2280 O O   . ALA A 1 308 ? -21.874 3.261   16.816  1.00 98.48 308 A 1 
ATOM 2281 C CB  . ALA A 1 308 ? -21.540 6.461   16.447  1.00 98.40 308 A 1 
ATOM 2282 N N   . GLY A 1 309 ? -21.650 3.697   14.632  1.00 98.69 309 A 1 
ATOM 2283 C CA  . GLY A 1 309 ? -20.943 2.472   14.249  1.00 98.76 309 A 1 
ATOM 2284 C C   . GLY A 1 309 ? -19.806 2.769   13.270  1.00 98.86 309 A 1 
ATOM 2285 O O   . GLY A 1 309 ? -19.690 3.887   12.774  1.00 98.73 309 A 1 
ATOM 2286 N N   . LEU A 1 310 ? -18.951 1.797   12.992  1.00 98.79 310 A 1 
ATOM 2287 C CA  . LEU A 1 310 ? -17.822 1.936   12.068  1.00 98.86 310 A 1 
ATOM 2288 C C   . LEU A 1 310 ? -17.788 0.784   11.067  1.00 98.87 310 A 1 
ATOM 2289 O O   . LEU A 1 310 ? -17.742 -0.381  11.460  1.00 98.71 310 A 1 
ATOM 2290 C CB  . LEU A 1 310 ? -16.515 2.026   12.874  1.00 98.80 310 A 1 
ATOM 2291 C CG  . LEU A 1 310 ? -15.218 2.001   12.042  1.00 98.51 310 A 1 
ATOM 2292 C CD1 . LEU A 1 310 ? -15.055 3.245   11.175  1.00 97.62 310 A 1 
ATOM 2293 C CD2 . LEU A 1 310 ? -14.015 1.916   12.981  1.00 97.69 310 A 1 
ATOM 2294 N N   . ILE A 1 311 ? -17.699 1.130   9.790   1.00 98.79 311 A 1 
ATOM 2295 C CA  . ILE A 1 311 ? -17.290 0.243   8.703   1.00 98.81 311 A 1 
ATOM 2296 C C   . ILE A 1 311 ? -15.855 0.614   8.325   1.00 98.83 311 A 1 
ATOM 2297 O O   . ILE A 1 311 ? -15.584 1.737   7.902   1.00 98.69 311 A 1 
ATOM 2298 C CB  . ILE A 1 311 ? -18.271 0.349   7.513   1.00 98.74 311 A 1 
ATOM 2299 C CG1 . ILE A 1 311 ? -19.666 -0.170  7.930   1.00 98.39 311 A 1 
ATOM 2300 C CG2 . ILE A 1 311 ? -17.736 -0.434  6.304   1.00 98.38 311 A 1 
ATOM 2301 C CD1 . ILE A 1 311 ? -20.749 -0.018  6.856   1.00 97.73 311 A 1 
ATOM 2302 N N   . ARG A 1 312 ? -14.924 -0.324  8.469   1.00 98.78 312 A 1 
ATOM 2303 C CA  . ARG A 1 312 ? -13.535 -0.178  8.031   1.00 98.81 312 A 1 
ATOM 2304 C C   . ARG A 1 312 ? -13.286 -1.024  6.784   1.00 98.85 312 A 1 
ATOM 2305 O O   . ARG A 1 312 ? -13.192 -2.249  6.918   1.00 98.75 312 A 1 
ATOM 2306 C CB  . ARG A 1 312 ? -12.578 -0.546  9.174   1.00 98.59 312 A 1 
ATOM 2307 C CG  . ARG A 1 312 ? -11.117 -0.409  8.719   1.00 97.88 312 A 1 
ATOM 2308 C CD  . ARG A 1 312 ? -10.146 -0.799  9.804   1.00 97.49 312 A 1 
ATOM 2309 N NE  . ARG A 1 312 ? -10.138 -2.246  10.051  1.00 95.95 312 A 1 
ATOM 2310 C CZ  . ARG A 1 312 ? -9.227  -3.123  9.652   1.00 97.12 312 A 1 
ATOM 2311 N NH1 . ARG A 1 312 ? -8.272  -2.848  8.817   1.00 91.86 312 A 1 
ATOM 2312 N NH2 . ARG A 1 312 ? -9.241  -4.321  10.129  1.00 93.29 312 A 1 
ATOM 2313 N N   . PRO A 1 313 ? -13.122 -0.425  5.607   1.00 98.78 313 A 1 
ATOM 2314 C CA  . PRO A 1 313 ? -12.596 -1.123  4.445   1.00 98.77 313 A 1 
ATOM 2315 C C   . PRO A 1 313 ? -11.200 -1.694  4.729   1.00 98.76 313 A 1 
ATOM 2316 O O   . PRO A 1 313 ? -10.274 -0.959  5.074   1.00 98.57 313 A 1 
ATOM 2317 C CB  . PRO A 1 313 ? -12.582 -0.082  3.321   1.00 98.65 313 A 1 
ATOM 2318 C CG  . PRO A 1 313 ? -13.665 0.916   3.740   1.00 98.08 313 A 1 
ATOM 2319 C CD  . PRO A 1 313 ? -13.511 0.933   5.255   1.00 98.70 313 A 1 
ATOM 2320 N N   . VAL A 1 314 ? -11.048 -3.017  4.590   1.00 98.73 314 A 1 
ATOM 2321 C CA  . VAL A 1 314 ? -9.754  -3.723  4.579   1.00 98.72 314 A 1 
ATOM 2322 C C   . VAL A 1 314 ? -9.238  -3.831  3.145   1.00 98.75 314 A 1 
ATOM 2323 O O   . VAL A 1 314 ? -8.038  -3.747  2.906   1.00 98.47 314 A 1 
ATOM 2324 C CB  . VAL A 1 314 ? -9.887  -5.116  5.225   1.00 98.50 314 A 1 
ATOM 2325 C CG1 . VAL A 1 314 ? -8.572  -5.904  5.193   1.00 97.71 314 A 1 
ATOM 2326 C CG2 . VAL A 1 314 ? -10.346 -5.017  6.681   1.00 97.78 314 A 1 
ATOM 2327 N N   . THR A 1 315 ? -10.146 -3.935  2.180   1.00 98.68 315 A 1 
ATOM 2328 C CA  . THR A 1 315 ? -9.874  -3.695  0.761   1.00 98.71 315 A 1 
ATOM 2329 C C   . THR A 1 315 ? -10.431 -2.330  0.358   1.00 98.73 315 A 1 
ATOM 2330 O O   . THR A 1 315 ? -11.598 -2.042  0.619   1.00 98.53 315 A 1 
ATOM 2331 C CB  . THR A 1 315 ? -10.480 -4.781  -0.141  1.00 98.42 315 A 1 
ATOM 2332 O OG1 . THR A 1 315 ? -11.853 -4.945  0.148   1.00 95.47 315 A 1 
ATOM 2333 C CG2 . THR A 1 315 ? -9.790  -6.122  0.056   1.00 95.40 315 A 1 
ATOM 2334 N N   . LEU A 1 316 ? -9.622  -1.514  -0.309  1.00 98.63 316 A 1 
ATOM 2335 C CA  . LEU A 1 316 ? -10.089 -0.273  -0.946  1.00 98.68 316 A 1 
ATOM 2336 C C   . LEU A 1 316 ? -10.469 -0.505  -2.410  1.00 98.65 316 A 1 
ATOM 2337 O O   . LEU A 1 316 ? -11.342 0.171   -2.942  1.00 98.28 316 A 1 
ATOM 2338 C CB  . LEU A 1 316 ? -9.021  0.820   -0.838  1.00 98.69 316 A 1 
ATOM 2339 C CG  . LEU A 1 316 ? -8.535  1.119   0.586   1.00 98.36 316 A 1 
ATOM 2340 C CD1 . LEU A 1 316 ? -7.541  2.274   0.537   1.00 97.79 316 A 1 
ATOM 2341 C CD2 . LEU A 1 316 ? -9.673  1.497   1.533   1.00 97.65 316 A 1 
ATOM 2342 N N   . TRP A 1 317 ? -9.847  -1.512  -3.033  1.00 98.61 317 A 1 
ATOM 2343 C CA  . TRP A 1 317 ? -10.360 -2.135  -4.245  1.00 98.62 317 A 1 
ATOM 2344 C C   . TRP A 1 317 ? -10.149 -3.655  -4.159  1.00 98.64 317 A 1 
ATOM 2345 O O   . TRP A 1 317 ? -9.029  -4.097  -3.907  1.00 98.38 317 A 1 
ATOM 2346 C CB  . TRP A 1 317 ? -9.713  -1.527  -5.489  1.00 98.50 317 A 1 
ATOM 2347 C CG  . TRP A 1 317 ? -10.368 -1.972  -6.758  1.00 98.39 317 A 1 
ATOM 2348 C CD1 . TRP A 1 317 ? -11.353 -1.310  -7.409  1.00 97.57 317 A 1 
ATOM 2349 C CD2 . TRP A 1 317 ? -10.185 -3.222  -7.485  1.00 98.36 317 A 1 
ATOM 2350 N NE1 . TRP A 1 317 ? -11.788 -2.061  -8.479  1.00 97.60 317 A 1 
ATOM 2351 C CE2 . TRP A 1 317 ? -11.118 -3.257  -8.562  1.00 98.02 317 A 1 
ATOM 2352 C CE3 . TRP A 1 317 ? -9.345  -4.341  -7.331  1.00 97.85 317 A 1 
ATOM 2353 C CZ2 . TRP A 1 317 ? -11.225 -4.365  -9.425  1.00 97.39 317 A 1 
ATOM 2354 C CZ3 . TRP A 1 317 ? -9.439  -5.456  -8.200  1.00 96.85 317 A 1 
ATOM 2355 C CH2 . TRP A 1 317 ? -10.380 -5.469  -9.234  1.00 96.64 317 A 1 
ATOM 2356 N N   . PRO A 1 318 ? -11.208 -4.484  -4.359  1.00 98.44 318 A 1 
ATOM 2357 C CA  . PRO A 1 318 ? -12.590 -4.046  -4.547  1.00 98.45 318 A 1 
ATOM 2358 C C   . PRO A 1 318 ? -13.123 -3.310  -3.308  1.00 98.48 318 A 1 
ATOM 2359 O O   . PRO A 1 318 ? -12.835 -3.696  -2.172  1.00 98.06 318 A 1 
ATOM 2360 C CB  . PRO A 1 318 ? -13.368 -5.325  -4.841  1.00 98.19 318 A 1 
ATOM 2361 C CG  . PRO A 1 318 ? -12.587 -6.390  -4.071  1.00 97.56 318 A 1 
ATOM 2362 C CD  . PRO A 1 318 ? -11.144 -5.932  -4.215  1.00 98.40 318 A 1 
ATOM 2363 N N   . PHE A 1 319 ? -13.874 -2.231  -3.524  1.00 98.40 319 A 1 
ATOM 2364 C CA  . PHE A 1 319 ? -14.480 -1.459  -2.438  1.00 98.40 319 A 1 
ATOM 2365 C C   . PHE A 1 319 ? -15.614 -2.276  -1.795  1.00 98.39 319 A 1 
ATOM 2366 O O   . PHE A 1 319 ? -16.376 -2.895  -2.542  1.00 97.96 319 A 1 
ATOM 2367 C CB  . PHE A 1 319 ? -14.978 -0.116  -2.987  1.00 98.28 319 A 1 
ATOM 2368 C CG  . PHE A 1 319 ? -15.392 0.869   -1.914  1.00 98.47 319 A 1 
ATOM 2369 C CD1 . PHE A 1 319 ? -16.730 1.300   -1.823  1.00 97.28 319 A 1 
ATOM 2370 C CD2 . PHE A 1 319 ? -14.436 1.371   -1.015  1.00 97.42 319 A 1 
ATOM 2371 C CE1 . PHE A 1 319 ? -17.099 2.238   -0.844  1.00 96.83 319 A 1 
ATOM 2372 C CE2 . PHE A 1 319 ? -14.810 2.303   -0.032  1.00 96.58 319 A 1 
ATOM 2373 C CZ  . PHE A 1 319 ? -16.138 2.740   0.050   1.00 98.10 319 A 1 
ATOM 2374 N N   . PRO A 1 320 ? -15.754 -2.318  -0.444  1.00 98.29 320 A 1 
ATOM 2375 C CA  . PRO A 1 320 ? -16.742 -3.158  0.233   1.00 97.93 320 A 1 
ATOM 2376 C C   . PRO A 1 320 ? -18.157 -2.564  0.157   1.00 98.04 320 A 1 
ATOM 2377 O O   . PRO A 1 320 ? -18.767 -2.173  1.159   1.00 97.40 320 A 1 
ATOM 2378 C CB  . PRO A 1 320 ? -16.206 -3.333  1.657   1.00 97.17 320 A 1 
ATOM 2379 C CG  . PRO A 1 320 ? -15.500 -2.007  1.907   1.00 96.24 320 A 1 
ATOM 2380 C CD  . PRO A 1 320 ? -14.886 -1.693  0.546   1.00 97.81 320 A 1 
ATOM 2381 N N   . ALA A 1 321 ? -18.668 -2.468  -1.058  1.00 98.41 321 A 1 
ATOM 2382 C CA  . ALA A 1 321 ? -19.967 -1.889  -1.371  1.00 98.39 321 A 1 
ATOM 2383 C C   . ALA A 1 321 ? -21.119 -2.641  -0.694  1.00 98.42 321 A 1 
ATOM 2384 O O   . ALA A 1 321 ? -22.034 -1.996  -0.184  1.00 98.03 321 A 1 
ATOM 2385 C CB  . ALA A 1 321 ? -20.123 -1.859  -2.895  1.00 98.06 321 A 1 
ATOM 2386 N N   . ASP A 1 322 ? -21.033 -3.966  -0.603  1.00 98.20 322 A 1 
ATOM 2387 C CA  . ASP A 1 322 ? -22.093 -4.800  -0.025  1.00 98.13 322 A 1 
ATOM 2388 C C   . ASP A 1 322 ? -22.346 -4.476  1.454   1.00 98.31 322 A 1 
ATOM 2389 O O   . ASP A 1 322 ? -23.495 -4.381  1.893   1.00 97.97 322 A 1 
ATOM 2390 C CB  . ASP A 1 322 ? -21.726 -6.287  -0.170  1.00 97.82 322 A 1 
ATOM 2391 C CG  . ASP A 1 322 ? -21.630 -6.781  -1.619  1.00 96.67 322 A 1 
ATOM 2392 O OD1 . ASP A 1 322 ? -22.013 -6.027  -2.546  1.00 93.92 322 A 1 
ATOM 2393 O OD2 . ASP A 1 322 ? -21.135 -7.911  -1.794  1.00 93.44 322 A 1 
ATOM 2394 N N   . ALA A 1 323 ? -21.286 -4.256  2.239   1.00 98.35 323 A 1 
ATOM 2395 C CA  . ALA A 1 323 ? -21.396 -3.909  3.654   1.00 98.45 323 A 1 
ATOM 2396 C C   . ALA A 1 323 ? -22.002 -2.511  3.861   1.00 98.55 323 A 1 
ATOM 2397 O O   . ALA A 1 323 ? -22.827 -2.314  4.754   1.00 98.25 323 A 1 
ATOM 2398 C CB  . ALA A 1 323 ? -20.006 -4.010  4.287   1.00 98.32 323 A 1 
ATOM 2399 N N   . ILE A 1 324 ? -21.619 -1.551  3.023   1.00 98.51 324 A 1 
ATOM 2400 C CA  . ILE A 1 324 ? -22.169 -0.192  3.063   1.00 98.56 324 A 1 
ATOM 2401 C C   . ILE A 1 324 ? -23.634 -0.206  2.622   1.00 98.50 324 A 1 
ATOM 2402 O O   . ILE A 1 324 ? -24.478 0.360   3.318   1.00 98.27 324 A 1 
ATOM 2403 C CB  . ILE A 1 324 ? -21.302 0.770   2.222   1.00 98.51 324 A 1 
ATOM 2404 C CG1 . ILE A 1 324 ? -19.894 0.877   2.855   1.00 97.74 324 A 1 
ATOM 2405 C CG2 . ILE A 1 324 ? -21.952 2.167   2.131   1.00 98.02 324 A 1 
ATOM 2406 C CD1 . ILE A 1 324 ? -18.879 1.626   1.990   1.00 94.85 324 A 1 
ATOM 2407 N N   . ASP A 1 325 ? -23.962 -0.886  1.534   1.00 98.37 325 A 1 
ATOM 2408 C CA  . ASP A 1 325 ? -25.334 -1.021  1.040   1.00 98.22 325 A 1 
ATOM 2409 C C   . ASP A 1 325 ? -26.258 -1.680  2.077   1.00 98.16 325 A 1 
ATOM 2410 O O   . ASP A 1 325 ? -27.376 -1.214  2.310   1.00 97.61 325 A 1 
ATOM 2411 C CB  . ASP A 1 325 ? -25.339 -1.816  -0.272  1.00 97.89 325 A 1 
ATOM 2412 C CG  . ASP A 1 325 ? -26.754 -1.847  -0.852  1.00 96.62 325 A 1 
ATOM 2413 O OD1 . ASP A 1 325 ? -27.215 -0.770  -1.290  1.00 91.82 325 A 1 
ATOM 2414 O OD2 . ASP A 1 325 ? -27.421 -2.902  -0.793  1.00 91.07 325 A 1 
ATOM 2415 N N   . ALA A 1 326 ? -25.769 -2.711  2.767   1.00 98.26 326 A 1 
ATOM 2416 C CA  . ALA A 1 326 ? -26.502 -3.332  3.866   1.00 98.20 326 A 1 
ATOM 2417 C C   . ALA A 1 326 ? -26.799 -2.327  4.993   1.00 98.17 326 A 1 
ATOM 2418 O O   . ALA A 1 326 ? -27.936 -2.267  5.471   1.00 97.56 326 A 1 
ATOM 2419 C CB  . ALA A 1 326 ? -25.710 -4.543  4.367   1.00 98.07 326 A 1 
ATOM 2420 N N   . ALA A 1 327 ? -25.815 -1.490  5.367   1.00 98.08 327 A 1 
ATOM 2421 C CA  . ALA A 1 327 ? -25.971 -0.482  6.416   1.00 98.16 327 A 1 
ATOM 2422 C C   . ALA A 1 327 ? -26.922 0.666   6.023   1.00 98.04 327 A 1 
ATOM 2423 O O   . ALA A 1 327 ? -27.571 1.243   6.892   1.00 97.25 327 A 1 
ATOM 2424 C CB  . ALA A 1 327 ? -24.582 0.032   6.806   1.00 98.15 327 A 1 
ATOM 2425 N N   . VAL A 1 328 ? -27.092 0.972   4.738   1.00 97.95 328 A 1 
ATOM 2426 C CA  . VAL A 1 328 ? -28.047 2.000   4.247   1.00 97.63 328 A 1 
ATOM 2427 C C   . VAL A 1 328 ? -29.487 1.718   4.694   1.00 96.99 328 A 1 
ATOM 2428 O O   . VAL A 1 328 ? -30.305 2.638   4.792   1.00 95.76 328 A 1 
ATOM 2429 C CB  . VAL A 1 328 ? -27.982 2.115   2.708   1.00 97.30 328 A 1 
ATOM 2430 C CG1 . VAL A 1 328 ? -29.047 3.042   2.105   1.00 95.51 328 A 1 
ATOM 2431 C CG2 . VAL A 1 328 ? -26.638 2.672   2.232   1.00 95.55 328 A 1 
ATOM 2432 N N   . ARG A 1 329 ? -29.818 0.465   4.988   1.00 96.65 329 A 1 
ATOM 2433 C CA  . ARG A 1 329 ? -31.169 0.063   5.408   1.00 95.62 329 A 1 
ATOM 2434 C C   . ARG A 1 329 ? -31.544 0.600   6.788   1.00 95.65 329 A 1 
ATOM 2435 O O   . ARG A 1 329 ? -32.695 0.978   6.984   1.00 93.85 329 A 1 
ATOM 2436 C CB  . ARG A 1 329 ? -31.284 -1.466  5.384   1.00 94.61 329 A 1 
ATOM 2437 C CG  . ARG A 1 329 ? -31.036 -2.038  3.984   1.00 89.24 329 A 1 
ATOM 2438 C CD  . ARG A 1 329 ? -31.103 -3.565  4.012   1.00 83.30 329 A 1 
ATOM 2439 N NE  . ARG A 1 329 ? -30.713 -4.127  2.709   1.00 75.67 329 A 1 
ATOM 2440 C CZ  . ARG A 1 329 ? -30.652 -5.408  2.393   1.00 67.30 329 A 1 
ATOM 2441 N NH1 . ARG A 1 329 ? -30.993 -6.343  3.234   1.00 60.81 329 A 1 
ATOM 2442 N NH2 . ARG A 1 329 ? -30.230 -5.766  1.210   1.00 60.34 329 A 1 
ATOM 2443 N N   . SER A 1 330 ? -30.587 0.630   7.718   1.00 96.08 330 A 1 
ATOM 2444 C CA  . SER A 1 330 ? -30.791 1.048   9.111   1.00 95.64 330 A 1 
ATOM 2445 C C   . SER A 1 330 ? -30.198 2.420   9.418   1.00 96.25 330 A 1 
ATOM 2446 O O   . SER A 1 330 ? -30.795 3.175   10.183  1.00 94.23 330 A 1 
ATOM 2447 C CB  . SER A 1 330 ? -30.199 0.004   10.065  1.00 94.00 330 A 1 
ATOM 2448 O OG  . SER A 1 330 ? -28.855 -0.280  9.723   1.00 87.55 330 A 1 
ATOM 2449 N N   . ALA A 1 331 ? -29.063 2.772   8.815   1.00 96.67 331 A 1 
ATOM 2450 C CA  . ALA A 1 331 ? -28.405 4.048   9.050   1.00 96.75 331 A 1 
ATOM 2451 C C   . ALA A 1 331 ? -29.257 5.227   8.550   1.00 96.60 331 A 1 
ATOM 2452 O O   . ALA A 1 331 ? -29.909 5.153   7.502   1.00 95.28 331 A 1 
ATOM 2453 C CB  . ALA A 1 331 ? -27.024 4.036   8.390   1.00 96.62 331 A 1 
ATOM 2454 N N   . THR A 1 332 ? -29.210 6.337   9.274   1.00 96.61 332 A 1 
ATOM 2455 C CA  . THR A 1 332 ? -29.785 7.622   8.845   1.00 96.02 332 A 1 
ATOM 2456 C C   . THR A 1 332 ? -28.753 8.473   8.109   1.00 96.03 332 A 1 
ATOM 2457 O O   . THR A 1 332 ? -29.107 9.178   7.161   1.00 94.20 332 A 1 
ATOM 2458 C CB  . THR A 1 332 ? -30.360 8.392   10.041  1.00 94.87 332 A 1 
ATOM 2459 O OG1 . THR A 1 332 ? -29.387 8.506   11.045  1.00 87.80 332 A 1 
ATOM 2460 C CG2 . THR A 1 332 ? -31.560 7.678   10.661  1.00 85.46 332 A 1 
ATOM 2461 N N   . ALA A 1 333 ? -27.470 8.358   8.496   1.00 96.06 333 A 1 
ATOM 2462 C CA  . ALA A 1 333 ? -26.370 9.074   7.865   1.00 96.54 333 A 1 
ATOM 2463 C C   . ALA A 1 333 ? -25.052 8.284   7.875   1.00 97.43 333 A 1 
ATOM 2464 O O   . ALA A 1 333 ? -24.829 7.410   8.711   1.00 97.40 333 A 1 
ATOM 2465 C CB  . ALA A 1 333 ? -26.207 10.426  8.561   1.00 95.83 333 A 1 
ATOM 2466 N N   . PHE A 1 334 ? -24.154 8.664   6.971   1.00 96.50 334 A 1 
ATOM 2467 C CA  . PHE A 1 334 ? -22.774 8.193   6.898   1.00 96.85 334 A 1 
ATOM 2468 C C   . PHE A 1 334 ? -21.806 9.358   7.101   1.00 96.42 334 A 1 
ATOM 2469 O O   . PHE A 1 334 ? -22.064 10.471  6.639   1.00 95.65 334 A 1 
ATOM 2470 C CB  . PHE A 1 334 ? -22.522 7.493   5.557   1.00 97.42 334 A 1 
ATOM 2471 C CG  . PHE A 1 334 ? -23.252 6.176   5.405   1.00 97.84 334 A 1 
ATOM 2472 C CD1 . PHE A 1 334 ? -22.576 4.964   5.645   1.00 97.45 334 A 1 
ATOM 2473 C CD2 . PHE A 1 334 ? -24.614 6.155   5.055   1.00 97.37 334 A 1 
ATOM 2474 C CE1 . PHE A 1 334 ? -23.259 3.743   5.542   1.00 97.37 334 A 1 
ATOM 2475 C CE2 . PHE A 1 334 ? -25.299 4.933   4.960   1.00 97.54 334 A 1 
ATOM 2476 C CZ  . PHE A 1 334 ? -24.620 3.726   5.205   1.00 97.74 334 A 1 
ATOM 2477 N N   . LEU A 1 335 ? -20.678 9.104   7.754   1.00 97.27 335 A 1 
ATOM 2478 C CA  . LEU A 1 335 ? -19.594 10.068  7.933   1.00 97.54 335 A 1 
ATOM 2479 C C   . LEU A 1 335 ? -18.263 9.423   7.550   1.00 98.08 335 A 1 
ATOM 2480 O O   . LEU A 1 335 ? -17.798 8.510   8.225   1.00 98.08 335 A 1 
ATOM 2481 C CB  . LEU A 1 335 ? -19.601 10.571  9.392   1.00 97.29 335 A 1 
ATOM 2482 C CG  . LEU A 1 335 ? -18.475 11.573  9.724   1.00 96.74 335 A 1 
ATOM 2483 C CD1 . LEU A 1 335 ? -18.598 12.870  8.924   1.00 95.65 335 A 1 
ATOM 2484 C CD2 . LEU A 1 335 ? -18.517 11.922  11.212  1.00 95.57 335 A 1 
ATOM 2485 N N   . THR A 1 336 ? -17.608 9.922   6.499   1.00 96.74 336 A 1 
ATOM 2486 C CA  . THR A 1 336 ? -16.251 9.463   6.176   1.00 97.05 336 A 1 
ATOM 2487 C C   . THR A 1 336 ? -15.212 10.239  6.975   1.00 96.78 336 A 1 
ATOM 2488 O O   . THR A 1 336 ? -15.346 11.448  7.176   1.00 96.40 336 A 1 
ATOM 2489 C CB  . THR A 1 336 ? -15.934 9.489   4.679   1.00 96.84 336 A 1 
ATOM 2490 O OG1 . THR A 1 336 ? -15.913 10.801  4.193   1.00 88.82 336 A 1 
ATOM 2491 C CG2 . THR A 1 336 ? -16.963 8.709   3.870   1.00 87.95 336 A 1 
ATOM 2492 N N   . VAL A 1 337 ? -14.173 9.548   7.447   1.00 97.47 337 A 1 
ATOM 2493 C CA  . VAL A 1 337 ? -13.044 10.136  8.181   1.00 97.73 337 A 1 
ATOM 2494 C C   . VAL A 1 337 ? -11.755 9.793   7.448   1.00 97.83 337 A 1 
ATOM 2495 O O   . VAL A 1 337 ? -11.387 8.624   7.348   1.00 97.67 337 A 1 
ATOM 2496 C CB  . VAL A 1 337 ? -12.996 9.661   9.643   1.00 97.71 337 A 1 
ATOM 2497 C CG1 . VAL A 1 337 ? -11.871 10.373  10.414  1.00 97.09 337 A 1 
ATOM 2498 C CG2 . VAL A 1 337 ? -14.315 9.931   10.379  1.00 96.93 337 A 1 
ATOM 2499 N N   . GLU A 1 338 ? -11.062 10.822  6.941   1.00 96.92 338 A 1 
ATOM 2500 C CA  . GLU A 1 338 ? -9.914  10.645  6.045   1.00 96.80 338 A 1 
ATOM 2501 C C   . GLU A 1 338 ? -8.781  11.634  6.370   1.00 96.63 338 A 1 
ATOM 2502 O O   . GLU A 1 338 ? -9.017  12.760  6.819   1.00 95.81 338 A 1 
ATOM 2503 C CB  . GLU A 1 338 ? -10.359 10.795  4.572   1.00 96.70 338 A 1 
ATOM 2504 C CG  . GLU A 1 338 ? -11.502 9.857   4.154   1.00 96.21 338 A 1 
ATOM 2505 C CD  . GLU A 1 338 ? -11.887 10.018  2.677   1.00 97.02 338 A 1 
ATOM 2506 O OE1 . GLU A 1 338 ? -13.029 10.453  2.401   1.00 93.90 338 A 1 
ATOM 2507 O OE2 . GLU A 1 338 ? -11.044 9.713   1.806   1.00 95.13 338 A 1 
ATOM 2508 N N   . MET A 1 339 ? -7.529  11.252  6.100   1.00 96.80 339 A 1 
ATOM 2509 C CA  . MET A 1 339 ? -6.369  12.166  6.103   1.00 96.60 339 A 1 
ATOM 2510 C C   . MET A 1 339 ? -6.095  12.723  4.698   1.00 96.62 339 A 1 
ATOM 2511 O O   . MET A 1 339 ? -4.995  12.585  4.145   1.00 95.34 339 A 1 
ATOM 2512 C CB  . MET A 1 339 ? -5.131  11.502  6.722   1.00 95.93 339 A 1 
ATOM 2513 C CG  . MET A 1 339 ? -5.278  11.253  8.223   1.00 93.69 339 A 1 
ATOM 2514 S SD  . MET A 1 339 ? -3.767  10.659  9.032   1.00 91.84 339 A 1 
ATOM 2515 C CE  . MET A 1 339 ? -3.595  9.014   8.278   1.00 82.63 339 A 1 
ATOM 2516 N N   . ASN A 1 340 ? -7.115  13.321  4.092   1.00 95.53 340 A 1 
ATOM 2517 C CA  . ASN A 1 340 ? -7.091  13.946  2.767   1.00 95.33 340 A 1 
ATOM 2518 C C   . ASN A 1 340 ? -8.243  14.967  2.643   1.00 94.73 340 A 1 
ATOM 2519 O O   . ASN A 1 340 ? -8.886  15.308  3.645   1.00 93.17 340 A 1 
ATOM 2520 C CB  . ASN A 1 340 ? -7.100  12.821  1.705   1.00 95.64 340 A 1 
ATOM 2521 C CG  . ASN A 1 340 ? -8.378  12.010  1.673   1.00 96.22 340 A 1 
ATOM 2522 O OD1 . ASN A 1 340 ? -9.463  12.558  1.755   1.00 93.63 340 A 1 
ATOM 2523 N ND2 . ASN A 1 340 ? -8.312  10.712  1.519   1.00 94.07 340 A 1 
ATOM 2524 N N   . MET A 1 341 ? -8.511  15.464  1.430   1.00 95.28 341 A 1 
ATOM 2525 C CA  . MET A 1 341 ? -9.571  16.447  1.150   1.00 94.24 341 A 1 
ATOM 2526 C C   . MET A 1 341 ? -10.925 15.823  0.750   1.00 94.37 341 A 1 
ATOM 2527 O O   . MET A 1 341 ? -11.801 16.545  0.274   1.00 92.20 341 A 1 
ATOM 2528 C CB  . MET A 1 341 ? -9.076  17.459  0.100   1.00 93.45 341 A 1 
ATOM 2529 C CG  . MET A 1 341 ? -7.933  18.342  0.612   1.00 91.25 341 A 1 
ATOM 2530 S SD  . MET A 1 341 ? -8.283  19.334  2.099   1.00 88.17 341 A 1 
ATOM 2531 C CE  . MET A 1 341 ? -9.616  20.406  1.496   1.00 80.04 341 A 1 
ATOM 2532 N N   . GLY A 1 342 ? -11.113 14.526  0.955   1.00 94.68 342 A 1 
ATOM 2533 C CA  . GLY A 1 342 ? -12.328 13.793  0.595   1.00 95.29 342 A 1 
ATOM 2534 C C   . GLY A 1 342 ? -12.162 13.011  -0.703  1.00 96.04 342 A 1 
ATOM 2535 O O   . GLY A 1 342 ? -12.463 13.529  -1.776  1.00 94.85 342 A 1 
ATOM 2536 N N   . GLN A 1 343 ? -11.682 11.779  -0.612  1.00 95.78 343 A 1 
ATOM 2537 C CA  . GLN A 1 343 ? -11.473 10.889  -1.760  1.00 96.67 343 A 1 
ATOM 2538 C C   . GLN A 1 343 ? -12.362 9.641   -1.661  1.00 97.32 343 A 1 
ATOM 2539 O O   . GLN A 1 343 ? -13.226 9.429   -2.513  1.00 96.98 343 A 1 
ATOM 2540 C CB  . GLN A 1 343 ? -9.983  10.528  -1.909  1.00 96.70 343 A 1 
ATOM 2541 C CG  . GLN A 1 343 ? -9.053  11.737  -2.089  1.00 96.00 343 A 1 
ATOM 2542 C CD  . GLN A 1 343 ? -7.634  11.365  -2.526  1.00 96.56 343 A 1 
ATOM 2543 O OE1 . GLN A 1 343 ? -7.263  10.221  -2.754  1.00 93.04 343 A 1 
ATOM 2544 N NE2 . GLN A 1 343 ? -6.768  12.336  -2.689  1.00 92.86 343 A 1 
ATOM 2545 N N   . MET A 1 344 ? -12.217 8.843   -0.593  1.00 96.79 344 A 1 
ATOM 2546 C CA  . MET A 1 344 ? -13.066 7.668   -0.351  1.00 97.47 344 A 1 
ATOM 2547 C C   . MET A 1 344 ? -14.551 8.032   -0.201  1.00 97.56 344 A 1 
ATOM 2548 O O   . MET A 1 344 ? -15.421 7.252   -0.588  1.00 97.66 344 A 1 
ATOM 2549 C CB  . MET A 1 344 ? -12.570 6.936   0.902   1.00 98.09 344 A 1 
ATOM 2550 C CG  . MET A 1 344 ? -13.330 5.634   1.193   1.00 98.05 344 A 1 
ATOM 2551 S SD  . MET A 1 344 ? -12.875 4.827   2.754   1.00 98.04 344 A 1 
ATOM 2552 C CE  . MET A 1 344 ? -13.442 6.087   3.938   1.00 96.41 344 A 1 
ATOM 2553 N N   . VAL A 1 345 ? -14.849 9.240   0.302   1.00 97.15 345 A 1 
ATOM 2554 C CA  . VAL A 1 345 ? -16.229 9.739   0.427   1.00 96.84 345 A 1 
ATOM 2555 C C   . VAL A 1 345 ? -17.011 9.673   -0.890  1.00 96.60 345 A 1 
ATOM 2556 O O   . VAL A 1 345 ? -18.222 9.472   -0.868  1.00 96.54 345 A 1 
ATOM 2557 C CB  . VAL A 1 345 ? -16.240 11.168  1.004   1.00 96.63 345 A 1 
ATOM 2558 C CG1 . VAL A 1 345 ? -15.563 12.204  0.091   1.00 95.83 345 A 1 
ATOM 2559 C CG2 . VAL A 1 345 ? -17.660 11.648  1.323   1.00 95.00 345 A 1 
ATOM 2560 N N   . GLU A 1 346 ? -16.342 9.805   -2.033  1.00 96.90 346 A 1 
ATOM 2561 C CA  . GLU A 1 346 ? -16.991 9.663   -3.337  1.00 96.62 346 A 1 
ATOM 2562 C C   . GLU A 1 346 ? -17.501 8.236   -3.564  1.00 97.14 346 A 1 
ATOM 2563 O O   . GLU A 1 346 ? -18.636 8.063   -4.000  1.00 96.96 346 A 1 
ATOM 2564 C CB  . GLU A 1 346 ? -16.036 10.052  -4.463  1.00 96.08 346 A 1 
ATOM 2565 C CG  . GLU A 1 346 ? -15.691 11.549  -4.441  1.00 93.85 346 A 1 
ATOM 2566 C CD  . GLU A 1 346 ? -14.858 11.968  -5.662  1.00 90.92 346 A 1 
ATOM 2567 O OE1 . GLU A 1 346 ? -14.652 13.193  -5.809  1.00 84.48 346 A 1 
ATOM 2568 O OE2 . GLU A 1 346 ? -14.434 11.077  -6.441  1.00 85.43 346 A 1 
ATOM 2569 N N   . ASP A 1 347 ? -16.713 7.221   -3.201  1.00 97.68 347 A 1 
ATOM 2570 C CA  . ASP A 1 347 ? -17.148 5.826   -3.330  1.00 98.11 347 A 1 
ATOM 2571 C C   . ASP A 1 347 ? -18.265 5.491   -2.340  1.00 98.23 347 A 1 
ATOM 2572 O O   . ASP A 1 347 ? -19.222 4.800   -2.697  1.00 97.93 347 A 1 
ATOM 2573 C CB  . ASP A 1 347 ? -15.956 4.870   -3.183  1.00 98.22 347 A 1 
ATOM 2574 C CG  . ASP A 1 347 ? -15.001 4.991   -4.368  1.00 97.88 347 A 1 
ATOM 2575 O OD1 . ASP A 1 347 ? -15.463 5.124   -5.525  1.00 96.00 347 A 1 
ATOM 2576 O OD2 . ASP A 1 347 ? -13.774 5.058   -4.166  1.00 95.96 347 A 1 
ATOM 2577 N N   . VAL A 1 348 ? -18.223 6.062   -1.130  1.00 97.68 348 A 1 
ATOM 2578 C CA  . VAL A 1 348 ? -19.339 5.946   -0.179  1.00 97.78 348 A 1 
ATOM 2579 C C   . VAL A 1 348 ? -20.606 6.592   -0.751  1.00 97.47 348 A 1 
ATOM 2580 O O   . VAL A 1 348 ? -21.670 5.975   -0.710  1.00 97.18 348 A 1 
ATOM 2581 C CB  . VAL A 1 348 ? -18.982 6.536   1.199   1.00 98.01 348 A 1 
ATOM 2582 C CG1 . VAL A 1 348 ? -20.156 6.420   2.186   1.00 97.58 348 A 1 
ATOM 2583 C CG2 . VAL A 1 348 ? -17.791 5.794   1.819   1.00 97.35 348 A 1 
ATOM 2584 N N   . ARG A 1 349 ? -20.503 7.793   -1.335  1.00 97.17 349 A 1 
ATOM 2585 C CA  . ARG A 1 349 ? -21.643 8.467   -1.987  1.00 96.71 349 A 1 
ATOM 2586 C C   . ARG A 1 349 ? -22.207 7.657   -3.148  1.00 96.76 349 A 1 
ATOM 2587 O O   . ARG A 1 349 ? -23.424 7.564   -3.259  1.00 96.29 349 A 1 
ATOM 2588 C CB  . ARG A 1 349 ? -21.238 9.868   -2.475  1.00 96.39 349 A 1 
ATOM 2589 C CG  . ARG A 1 349 ? -21.147 10.869  -1.320  1.00 94.72 349 A 1 
ATOM 2590 C CD  . ARG A 1 349 ? -20.534 12.180  -1.820  1.00 93.43 349 A 1 
ATOM 2591 N NE  . ARG A 1 349 ? -20.446 13.180  -0.739  1.00 90.68 349 A 1 
ATOM 2592 C CZ  . ARG A 1 349 ? -19.624 14.214  -0.692  1.00 87.86 349 A 1 
ATOM 2593 N NH1 . ARG A 1 349 ? -18.775 14.476  -1.648  1.00 83.55 349 A 1 
ATOM 2594 N NH2 . ARG A 1 349 ? -19.644 15.012  0.339   1.00 85.09 349 A 1 
ATOM 2595 N N   . LEU A 1 350 ? -21.339 7.059   -3.960  1.00 97.24 350 A 1 
ATOM 2596 C CA  . LEU A 1 350 ? -21.753 6.198   -5.071  1.00 97.16 350 A 1 
ATOM 2597 C C   . LEU A 1 350 ? -22.529 4.970   -4.581  1.00 97.22 350 A 1 
ATOM 2598 O O   . LEU A 1 350 ? -23.565 4.645   -5.150  1.00 96.24 350 A 1 
ATOM 2599 C CB  . LEU A 1 350 ? -20.517 5.764   -5.884  1.00 96.69 350 A 1 
ATOM 2600 C CG  . LEU A 1 350 ? -19.912 6.864   -6.774  1.00 89.83 350 A 1 
ATOM 2601 C CD1 . LEU A 1 350 ? -18.575 6.384   -7.342  1.00 87.31 350 A 1 
ATOM 2602 C CD2 . LEU A 1 350 ? -20.828 7.221   -7.947  1.00 87.83 350 A 1 
ATOM 2603 N N   . VAL A 1 351 ? -22.073 4.320   -3.504  1.00 97.33 351 A 1 
ATOM 2604 C CA  . VAL A 1 351 ? -22.793 3.161   -2.941  1.00 97.56 351 A 1 
ATOM 2605 C C   . VAL A 1 351 ? -24.102 3.587   -2.271  1.00 97.34 351 A 1 
ATOM 2606 O O   . VAL A 1 351 ? -25.128 2.930   -2.439  1.00 96.90 351 A 1 
ATOM 2607 C CB  . VAL A 1 351 ? -21.907 2.388   -1.951  1.00 97.87 351 A 1 
ATOM 2608 C CG1 . VAL A 1 351 ? -22.670 1.218   -1.303  1.00 97.23 351 A 1 
ATOM 2609 C CG2 . VAL A 1 351 ? -20.685 1.793   -2.657  1.00 97.03 351 A 1 
ATOM 2610 N N   . VAL A 1 352 ? -24.084 4.686   -1.506  1.00 97.19 352 A 1 
ATOM 2611 C CA  . VAL A 1 352 ? -25.284 5.187   -0.810  1.00 96.85 352 A 1 
ATOM 2612 C C   . VAL A 1 352 ? -26.337 5.703   -1.797  1.00 96.16 352 A 1 
ATOM 2613 O O   . VAL A 1 352 ? -27.530 5.601   -1.504  1.00 94.61 352 A 1 
ATOM 2614 C CB  . VAL A 1 352 ? -24.897 6.253   0.233   1.00 96.93 352 A 1 
ATOM 2615 C CG1 . VAL A 1 352 ? -26.115 6.927   0.877   1.00 95.63 352 A 1 
ATOM 2616 C CG2 . VAL A 1 352 ? -24.089 5.613   1.377   1.00 95.54 352 A 1 
ATOM 2617 N N   . ASP A 1 353 ? -25.907 6.216   -2.960  1.00 95.22 353 A 1 
ATOM 2618 C CA  . ASP A 1 353 ? -26.766 6.618   -4.082  1.00 95.00 353 A 1 
ATOM 2619 C C   . ASP A 1 353 ? -27.908 7.575   -3.672  1.00 94.94 353 A 1 
ATOM 2620 O O   . ASP A 1 353 ? -29.087 7.358   -3.942  1.00 92.82 353 A 1 
ATOM 2621 C CB  . ASP A 1 353 ? -27.234 5.366   -4.847  1.00 94.22 353 A 1 
ATOM 2622 C CG  . ASP A 1 353 ? -27.886 5.701   -6.190  1.00 90.69 353 A 1 
ATOM 2623 O OD1 . ASP A 1 353 ? -27.482 6.724   -6.795  1.00 86.68 353 A 1 
ATOM 2624 O OD2 . ASP A 1 353 ? -28.765 4.913   -6.610  1.00 85.98 353 A 1 
ATOM 2625 N N   . GLY A 1 354 ? -27.563 8.616   -2.893  1.00 94.56 354 A 1 
ATOM 2626 C CA  . GLY A 1 354 ? -28.517 9.627   -2.420  1.00 94.11 354 A 1 
ATOM 2627 C C   . GLY A 1 354 ? -29.579 9.131   -1.424  1.00 94.43 354 A 1 
ATOM 2628 O O   . GLY A 1 354 ? -30.380 9.933   -0.941  1.00 92.29 354 A 1 
ATOM 2629 N N   . ARG A 1 355 ? -29.579 7.834   -1.061  1.00 95.14 355 A 1 
ATOM 2630 C CA  . ARG A 1 355 ? -30.578 7.255   -0.135  1.00 94.98 355 A 1 
ATOM 2631 C C   . ARG A 1 355 ? -30.418 7.743   1.308   1.00 94.73 355 A 1 
ATOM 2632 O O   . ARG A 1 355 ? -31.370 7.652   2.084   1.00 93.26 355 A 1 
ATOM 2633 C CB  . ARG A 1 355 ? -30.477 5.723   -0.183  1.00 95.71 355 A 1 
ATOM 2634 C CG  . ARG A 1 355 ? -30.908 5.148   -1.541  1.00 95.87 355 A 1 
ATOM 2635 C CD  . ARG A 1 355 ? -30.669 3.633   -1.610  1.00 95.41 355 A 1 
ATOM 2636 N NE  . ARG A 1 355 ? -29.230 3.326   -1.714  1.00 94.14 355 A 1 
ATOM 2637 C CZ  . ARG A 1 355 ? -28.665 2.124   -1.648  1.00 94.64 355 A 1 
ATOM 2638 N NH1 . ARG A 1 355 ? -29.328 1.033   -1.450  1.00 90.56 355 A 1 
ATOM 2639 N NH2 . ARG A 1 355 ? -27.387 1.996   -1.792  1.00 90.94 355 A 1 
ATOM 2640 N N   . ARG A 1 356 ? -29.239 8.215   1.682   1.00 95.54 356 A 1 
ATOM 2641 C CA  . ARG A 1 356 ? -28.889 8.755   3.006   1.00 95.51 356 A 1 
ATOM 2642 C C   . ARG A 1 356 ? -27.897 9.903   2.871   1.00 95.41 356 A 1 
ATOM 2643 O O   . ARG A 1 356 ? -27.169 9.984   1.882   1.00 93.94 356 A 1 
ATOM 2644 C CB  . ARG A 1 356 ? -28.272 7.645   3.887   1.00 95.86 356 A 1 
ATOM 2645 C CG  . ARG A 1 356 ? -29.205 6.463   4.193   1.00 95.11 356 A 1 
ATOM 2646 C CD  . ARG A 1 356 ? -30.421 6.885   5.034   1.00 94.18 356 A 1 
ATOM 2647 N NE  . ARG A 1 356 ? -31.254 5.727   5.371   1.00 92.30 356 A 1 
ATOM 2648 C CZ  . ARG A 1 356 ? -32.327 5.297   4.743   1.00 90.51 356 A 1 
ATOM 2649 N NH1 . ARG A 1 356 ? -32.797 5.875   3.679   1.00 86.46 356 A 1 
ATOM 2650 N NH2 . ARG A 1 356 ? -32.952 4.243   5.198   1.00 86.89 356 A 1 
ATOM 2651 N N   . THR A 1 357 ? -27.821 10.762  3.892   1.00 94.66 357 A 1 
ATOM 2652 C CA  . THR A 1 357 ? -26.800 11.815  3.969   1.00 94.61 357 A 1 
ATOM 2653 C C   . THR A 1 357 ? -25.407 11.203  4.111   1.00 95.61 357 A 1 
ATOM 2654 O O   . THR A 1 357 ? -25.197 10.321  4.943   1.00 95.05 357 A 1 
ATOM 2655 C CB  . THR A 1 357 ? -27.087 12.756  5.151   1.00 92.81 357 A 1 
ATOM 2656 O OG1 . THR A 1 357 ? -28.374 13.304  4.988   1.00 86.96 357 A 1 
ATOM 2657 C CG2 . THR A 1 357 ? -26.110 13.928  5.235   1.00 86.37 357 A 1 
ATOM 2658 N N   . VAL A 1 358 ? -24.443 11.696  3.332   1.00 94.20 358 A 1 
ATOM 2659 C CA  . VAL A 1 358 ? -23.027 11.308  3.431   1.00 94.72 358 A 1 
ATOM 2660 C C   . VAL A 1 358 ? -22.192 12.551  3.713   1.00 94.55 358 A 1 
ATOM 2661 O O   . VAL A 1 358 ? -21.952 13.371  2.824   1.00 94.13 358 A 1 
ATOM 2662 C CB  . VAL A 1 358 ? -22.529 10.572  2.172   1.00 95.52 358 A 1 
ATOM 2663 C CG1 . VAL A 1 358 ? -21.089 10.078  2.375   1.00 95.12 358 A 1 
ATOM 2664 C CG2 . VAL A 1 358 ? -23.398 9.358   1.826   1.00 94.43 358 A 1 
ATOM 2665 N N   . GLY A 1 359 ? -21.756 12.687  4.963   1.00 94.37 359 A 1 
ATOM 2666 C CA  . GLY A 1 359 ? -20.845 13.724  5.426   1.00 94.20 359 A 1 
ATOM 2667 C C   . GLY A 1 359 ? -19.375 13.337  5.265   1.00 95.20 359 A 1 
ATOM 2668 O O   . GLY A 1 359 ? -19.026 12.168  5.088   1.00 94.91 359 A 1 
ATOM 2669 N N   . PHE A 1 360 ? -18.504 14.338  5.364   1.00 94.93 360 A 1 
ATOM 2670 C CA  . PHE A 1 360 ? -17.057 14.181  5.312   1.00 95.21 360 A 1 
ATOM 2671 C C   . PHE A 1 360 ? -16.395 14.935  6.466   1.00 95.46 360 A 1 
ATOM 2672 O O   . PHE A 1 360 ? -16.714 16.097  6.719   1.00 94.91 360 A 1 
ATOM 2673 C CB  . PHE A 1 360 ? -16.544 14.673  3.949   1.00 94.99 360 A 1 
ATOM 2674 C CG  . PHE A 1 360 ? -15.038 14.812  3.872   1.00 94.88 360 A 1 
ATOM 2675 C CD1 . PHE A 1 360 ? -14.443 16.089  3.839   1.00 92.93 360 A 1 
ATOM 2676 C CD2 . PHE A 1 360 ? -14.225 13.667  3.871   1.00 93.42 360 A 1 
ATOM 2677 C CE1 . PHE A 1 360 ? -13.047 16.214  3.799   1.00 93.07 360 A 1 
ATOM 2678 C CE2 . PHE A 1 360 ? -12.827 13.794  3.833   1.00 92.84 360 A 1 
ATOM 2679 C CZ  . PHE A 1 360 ? -12.236 15.068  3.795   1.00 93.91 360 A 1 
ATOM 2680 N N   . PHE A 1 361 ? -15.460 14.296  7.142   1.00 95.55 361 A 1 
ATOM 2681 C CA  . PHE A 1 361 ? -14.536 14.922  8.074   1.00 95.84 361 A 1 
ATOM 2682 C C   . PHE A 1 361 ? -13.105 14.575  7.670   1.00 96.12 361 A 1 
ATOM 2683 O O   . PHE A 1 361 ? -12.708 13.408  7.684   1.00 95.64 361 A 1 
ATOM 2684 C CB  . PHE A 1 361 ? -14.856 14.486  9.511   1.00 95.99 361 A 1 
ATOM 2685 C CG  . PHE A 1 361 ? -13.891 15.080  10.517  1.00 95.95 361 A 1 
ATOM 2686 C CD1 . PHE A 1 361 ? -12.765 14.345  10.929  1.00 93.89 361 A 1 
ATOM 2687 C CD2 . PHE A 1 361 ? -14.074 16.393  10.986  1.00 94.33 361 A 1 
ATOM 2688 C CE1 . PHE A 1 361 ? -11.828 14.923  11.800  1.00 93.68 361 A 1 
ATOM 2689 C CE2 . PHE A 1 361 ? -13.137 16.970  11.857  1.00 93.72 361 A 1 
ATOM 2690 C CZ  . PHE A 1 361 ? -12.011 16.237  12.260  1.00 94.13 361 A 1 
ATOM 2691 N N   . GLY A 1 362 ? -12.313 15.587  7.307   1.00 95.14 362 A 1 
ATOM 2692 C CA  . GLY A 1 362 ? -10.957 15.376  6.830   1.00 94.64 362 A 1 
ATOM 2693 C C   . GLY A 1 362 ? -9.935  16.333  7.427   1.00 94.73 362 A 1 
ATOM 2694 O O   . GLY A 1 362 ? -10.231 17.483  7.749   1.00 93.19 362 A 1 
ATOM 2695 N N   . ARG A 1 363 ? -8.701  15.859  7.531   1.00 94.49 363 A 1 
ATOM 2696 C CA  . ARG A 1 363 ? -7.494  16.656  7.747   1.00 93.93 363 A 1 
ATOM 2697 C C   . ARG A 1 363 ? -6.515  16.365  6.611   1.00 93.86 363 A 1 
ATOM 2698 O O   . ARG A 1 363 ? -6.424  15.239  6.135   1.00 91.10 363 A 1 
ATOM 2699 C CB  . ARG A 1 363 ? -6.876  16.320  9.117   1.00 93.35 363 A 1 
ATOM 2700 C CG  . ARG A 1 363 ? -7.703  16.761  10.343  1.00 91.47 363 A 1 
ATOM 2701 C CD  . ARG A 1 363 ? -7.726  18.279  10.496  1.00 88.92 363 A 1 
ATOM 2702 N NE  . ARG A 1 363 ? -8.265  18.717  11.798  1.00 86.12 363 A 1 
ATOM 2703 C CZ  . ARG A 1 363 ? -8.485  19.965  12.165  1.00 85.04 363 A 1 
ATOM 2704 N NH1 . ARG A 1 363 ? -8.264  20.975  11.372  1.00 78.23 363 A 1 
ATOM 2705 N NH2 . ARG A 1 363 ? -8.938  20.238  13.346  1.00 78.26 363 A 1 
ATOM 2706 N N   . THR A 1 364 ? -5.781  17.371  6.166   1.00 91.75 364 A 1 
ATOM 2707 C CA  . THR A 1 364 ? -4.750  17.169  5.144   1.00 90.84 364 A 1 
ATOM 2708 C C   . THR A 1 364 ? -3.562  16.389  5.704   1.00 90.13 364 A 1 
ATOM 2709 O O   . THR A 1 364 ? -3.357  16.323  6.918   1.00 82.55 364 A 1 
ATOM 2710 C CB  . THR A 1 364 ? -4.279  18.499  4.542   1.00 87.90 364 A 1 
ATOM 2711 O OG1 . THR A 1 364 ? -3.811  19.362  5.549   1.00 81.93 364 A 1 
ATOM 2712 C CG2 . THR A 1 364 ? -5.410  19.217  3.810   1.00 80.73 364 A 1 
ATOM 2713 N N   . GLY A 1 365 ? -2.747  15.801  4.812   1.00 88.39 365 A 1 
ATOM 2714 C CA  . GLY A 1 365 ? -1.548  15.071  5.207   1.00 86.91 365 A 1 
ATOM 2715 C C   . GLY A 1 365 ? -0.661  15.882  6.161   1.00 88.11 365 A 1 
ATOM 2716 O O   . GLY A 1 365 ? -0.394  17.061  5.940   1.00 82.48 365 A 1 
ATOM 2717 N N   . GLY A 1 366 ? -0.210  15.244  7.229   1.00 89.64 366 A 1 
ATOM 2718 C CA  . GLY A 1 366 ? 0.577   15.846  8.303   1.00 89.33 366 A 1 
ATOM 2719 C C   . GLY A 1 366 ? -0.218  16.255  9.538   1.00 91.57 366 A 1 
ATOM 2720 O O   . GLY A 1 366 ? 0.385   16.405  10.600  1.00 88.73 366 A 1 
ATOM 2721 N N   . VAL A 1 367 ? -1.536  16.385  9.430   1.00 92.03 367 A 1 
ATOM 2722 C CA  . VAL A 1 367 ? -2.424  16.660  10.564  1.00 92.63 367 A 1 
ATOM 2723 C C   . VAL A 1 367 ? -3.299  15.436  10.804  1.00 93.65 367 A 1 
ATOM 2724 O O   . VAL A 1 367 ? -4.200  15.139  10.026  1.00 92.60 367 A 1 
ATOM 2725 C CB  . VAL A 1 367 ? -3.250  17.936  10.354  1.00 91.41 367 A 1 
ATOM 2726 C CG1 . VAL A 1 367 ? -4.020  18.285  11.636  1.00 88.57 367 A 1 
ATOM 2727 C CG2 . VAL A 1 367 ? -2.362  19.138  10.007  1.00 87.80 367 A 1 
ATOM 2728 N N   . ILE A 1 368 ? -3.008  14.708  11.885  1.00 93.95 368 A 1 
ATOM 2729 C CA  . ILE A 1 368 ? -3.746  13.496  12.247  1.00 94.11 368 A 1 
ATOM 2730 C C   . ILE A 1 368 ? -5.007  13.909  13.018  1.00 94.90 368 A 1 
ATOM 2731 O O   . ILE A 1 368 ? -4.878  14.615  14.022  1.00 94.16 368 A 1 
ATOM 2732 C CB  . ILE A 1 368 ? -2.847  12.535  13.057  1.00 92.90 368 A 1 
ATOM 2733 C CG1 . ILE A 1 368 ? -1.591  12.148  12.236  1.00 90.86 368 A 1 
ATOM 2734 C CG2 . ILE A 1 368 ? -3.634  11.275  13.461  1.00 90.75 368 A 1 
ATOM 2735 C CD1 . ILE A 1 368 ? -0.554  11.331  13.018  1.00 85.50 368 A 1 
ATOM 2736 N N   . PRO A 1 369 ? -6.213  13.484  12.596  1.00 95.35 369 A 1 
ATOM 2737 C CA  . PRO A 1 369 ? -7.436  13.722  13.346  1.00 95.50 369 A 1 
ATOM 2738 C C   . PRO A 1 369 ? -7.342  13.159  14.764  1.00 96.44 369 A 1 
ATOM 2739 O O   . PRO A 1 369 ? -6.778  12.089  14.983  1.00 96.21 369 A 1 
ATOM 2740 C CB  . PRO A 1 369 ? -8.555  13.027  12.565  1.00 94.68 369 A 1 
ATOM 2741 C CG  . PRO A 1 369 ? -8.010  12.928  11.146  1.00 92.48 369 A 1 
ATOM 2742 C CD  . PRO A 1 369 ? -6.508  12.763  11.365  1.00 94.80 369 A 1 
ATOM 2743 N N   . THR A 1 370 ? -7.940  13.838  15.738  1.00 95.70 370 A 1 
ATOM 2744 C CA  . THR A 1 370 ? -8.074  13.295  17.096  1.00 96.10 370 A 1 
ATOM 2745 C C   . THR A 1 370 ? -9.437  12.618  17.280  1.00 96.73 370 A 1 
ATOM 2746 O O   . THR A 1 370 ? -10.418 13.014  16.645  1.00 96.93 370 A 1 
ATOM 2747 C CB  . THR A 1 370 ? -7.859  14.370  18.171  1.00 96.05 370 A 1 
ATOM 2748 O OG1 . THR A 1 370 ? -8.892  15.317  18.135  1.00 94.73 370 A 1 
ATOM 2749 C CG2 . THR A 1 370 ? -6.524  15.101  18.037  1.00 93.53 370 A 1 
ATOM 2750 N N   . PRO A 1 371 ? -9.566  11.640  18.198  1.00 97.16 371 A 1 
ATOM 2751 C CA  . PRO A 1 371 ? -10.871 11.062  18.519  1.00 97.60 371 A 1 
ATOM 2752 C C   . PRO A 1 371 ? -11.906 12.088  19.008  1.00 97.93 371 A 1 
ATOM 2753 O O   . PRO A 1 371 ? -13.097 11.858  18.854  1.00 97.88 371 A 1 
ATOM 2754 C CB  . PRO A 1 371 ? -10.602 10.009  19.599  1.00 97.56 371 A 1 
ATOM 2755 C CG  . PRO A 1 371 ? -9.149  9.611   19.361  1.00 96.69 371 A 1 
ATOM 2756 C CD  . PRO A 1 371 ? -8.511  10.922  18.893  1.00 97.64 371 A 1 
ATOM 2757 N N   . ALA A 1 372 ? -11.466 13.204  19.615  1.00 97.09 372 A 1 
ATOM 2758 C CA  . ALA A 1 372 ? -12.346 14.281  20.061  1.00 96.99 372 A 1 
ATOM 2759 C C   . ALA A 1 372 ? -12.935 15.054  18.871  1.00 96.79 372 A 1 
ATOM 2760 O O   . ALA A 1 372 ? -14.143 15.213  18.798  1.00 96.39 372 A 1 
ATOM 2761 C CB  . ALA A 1 372 ? -11.580 15.196  21.022  1.00 97.07 372 A 1 
ATOM 2762 N N   . GLU A 1 373 ? -12.108 15.437  17.890  1.00 97.10 373 A 1 
ATOM 2763 C CA  . GLU A 1 373 ? -12.586 16.121  16.679  1.00 96.14 373 A 1 
ATOM 2764 C C   . GLU A 1 373 ? -13.561 15.255  15.867  1.00 96.15 373 A 1 
ATOM 2765 O O   . GLU A 1 373 ? -14.540 15.760  15.315  1.00 95.52 373 A 1 
ATOM 2766 C CB  . GLU A 1 373 ? -11.393 16.457  15.782  1.00 95.64 373 A 1 
ATOM 2767 C CG  . GLU A 1 373 ? -10.455 17.531  16.355  1.00 94.24 373 A 1 
ATOM 2768 C CD  . GLU A 1 373 ? -9.129  17.544  15.585  1.00 94.48 373 A 1 
ATOM 2769 O OE1 . GLU A 1 373 ? -8.693  18.629  15.161  1.00 89.41 373 A 1 
ATOM 2770 O OE2 . GLU A 1 373 ? -8.543  16.452  15.404  1.00 90.12 373 A 1 
ATOM 2771 N N   . VAL A 1 374 ? -13.305 13.951  15.790  1.00 96.28 374 A 1 
ATOM 2772 C CA  . VAL A 1 374 ? -14.220 13.013  15.126  1.00 96.70 374 A 1 
ATOM 2773 C C   . VAL A 1 374 ? -15.525 12.875  15.913  1.00 96.78 374 A 1 
ATOM 2774 O O   . VAL A 1 374 ? -16.591 12.866  15.307  1.00 96.95 374 A 1 
ATOM 2775 C CB  . VAL A 1 374 ? -13.556 11.644  14.893  1.00 97.13 374 A 1 
ATOM 2776 C CG1 . VAL A 1 374 ? -14.519 10.653  14.226  1.00 96.79 374 A 1 
ATOM 2777 C CG2 . VAL A 1 374 ? -12.332 11.769  13.977  1.00 96.48 374 A 1 
ATOM 2778 N N   . LEU A 1 375 ? -15.467 12.824  17.248  1.00 96.77 375 A 1 
ATOM 2779 C CA  . LEU A 1 375 ? -16.663 12.838  18.095  1.00 96.82 375 A 1 
ATOM 2780 C C   . LEU A 1 375 ? -17.486 14.117  17.881  1.00 96.23 375 A 1 
ATOM 2781 O O   . LEU A 1 375 ? -18.690 14.024  17.675  1.00 96.39 375 A 1 
ATOM 2782 C CB  . LEU A 1 375 ? -16.247 12.666  19.562  1.00 97.49 375 A 1 
ATOM 2783 C CG  . LEU A 1 375 ? -17.403 12.780  20.567  1.00 97.22 375 A 1 
ATOM 2784 C CD1 . LEU A 1 375 ? -18.459 11.694  20.374  1.00 96.01 375 A 1 
ATOM 2785 C CD2 . LEU A 1 375 ? -16.832 12.659  21.981  1.00 96.29 375 A 1 
ATOM 2786 N N   . ASP A 1 376 ? -16.853 15.292  17.838  1.00 96.94 376 A 1 
ATOM 2787 C CA  . ASP A 1 376 ? -17.531 16.565  17.567  1.00 95.85 376 A 1 
ATOM 2788 C C   . ASP A 1 376 ? -18.211 16.564  16.185  1.00 95.12 376 A 1 
ATOM 2789 O O   . ASP A 1 376 ? -19.269 17.170  15.992  1.00 94.19 376 A 1 
ATOM 2790 C CB  . ASP A 1 376 ? -16.522 17.723  17.627  1.00 95.53 376 A 1 
ATOM 2791 C CG  . ASP A 1 376 ? -15.894 17.988  19.001  1.00 88.47 376 A 1 
ATOM 2792 O OD1 . ASP A 1 376 ? -16.448 17.527  20.021  1.00 81.88 376 A 1 
ATOM 2793 O OD2 . ASP A 1 376 ? -14.852 18.686  19.011  1.00 82.10 376 A 1 
ATOM 2794 N N   . ALA A 1 377 ? -17.617 15.897  15.193  1.00 96.32 377 A 1 
ATOM 2795 C CA  . ALA A 1 377 ? -18.231 15.719  13.879  1.00 95.80 377 A 1 
ATOM 2796 C C   . ALA A 1 377 ? -19.461 14.796  13.930  1.00 95.54 377 A 1 
ATOM 2797 O O   . ALA A 1 377 ? -20.470 15.108  13.293  1.00 95.00 377 A 1 
ATOM 2798 C CB  . ALA A 1 377 ? -17.171 15.226  12.888  1.00 96.25 377 A 1 
ATOM 2799 N N   . ILE A 1 378 ? -19.406 13.718  14.719  1.00 96.15 378 A 1 
ATOM 2800 C CA  . ILE A 1 378 ? -20.559 12.832  14.971  1.00 96.54 378 A 1 
ATOM 2801 C C   . ILE A 1 378 ? -21.689 13.615  15.650  1.00 96.05 378 A 1 
ATOM 2802 O O   . ILE A 1 378 ? -22.822 13.577  15.184  1.00 95.57 378 A 1 
ATOM 2803 C CB  . ILE A 1 378 ? -20.144 11.603  15.820  1.00 97.44 378 A 1 
ATOM 2804 C CG1 . ILE A 1 378 ? -19.155 10.692  15.062  1.00 97.42 378 A 1 
ATOM 2805 C CG2 . ILE A 1 378 ? -21.373 10.773  16.235  1.00 97.15 378 A 1 
ATOM 2806 C CD1 . ILE A 1 378 ? -18.422 9.695   15.973  1.00 97.36 378 A 1 
ATOM 2807 N N   . GLU A 1 379 ? -21.395 14.381  16.707  1.00 96.78 379 A 1 
ATOM 2808 C CA  . GLU A 1 379 ? -22.389 15.162  17.456  1.00 96.32 379 A 1 
ATOM 2809 C C   . GLU A 1 379 ? -23.043 16.259  16.607  1.00 95.58 379 A 1 
ATOM 2810 O O   . GLU A 1 379 ? -24.233 16.540  16.753  1.00 94.51 379 A 1 
ATOM 2811 C CB  . GLU A 1 379 ? -21.724 15.822  18.666  1.00 96.78 379 A 1 
ATOM 2812 C CG  . GLU A 1 379 ? -21.331 14.813  19.750  1.00 96.22 379 A 1 
ATOM 2813 C CD  . GLU A 1 379 ? -20.643 15.472  20.950  1.00 96.27 379 A 1 
ATOM 2814 O OE1 . GLU A 1 379 ? -20.431 14.747  21.951  1.00 91.42 379 A 1 
ATOM 2815 O OE2 . GLU A 1 379 ? -20.336 16.681  20.940  1.00 92.57 379 A 1 
ATOM 2816 N N   . ARG A 1 380 ? -22.288 16.899  15.712  1.00 95.55 380 A 1 
ATOM 2817 C CA  . ARG A 1 380 ? -22.850 17.854  14.745  1.00 94.33 380 A 1 
ATOM 2818 C C   . ARG A 1 380 ? -23.810 17.175  13.772  1.00 94.10 380 A 1 
ATOM 2819 O O   . ARG A 1 380 ? -24.857 17.744  13.485  1.00 92.52 380 A 1 
ATOM 2820 C CB  . ARG A 1 380 ? -21.736 18.574  13.978  1.00 93.66 380 A 1 
ATOM 2821 C CG  . ARG A 1 380 ? -21.096 19.687  14.820  1.00 88.58 380 A 1 
ATOM 2822 C CD  . ARG A 1 380 ? -20.044 20.459  14.018  1.00 86.09 380 A 1 
ATOM 2823 N NE  . ARG A 1 380 ? -18.874 19.629  13.679  1.00 79.62 380 A 1 
ATOM 2824 C CZ  . ARG A 1 380 ? -18.023 19.837  12.683  1.00 74.87 380 A 1 
ATOM 2825 N NH1 . ARG A 1 380 ? -18.161 20.828  11.848  1.00 66.73 380 A 1 
ATOM 2826 N NH2 . ARG A 1 380 ? -17.005 19.041  12.513  1.00 66.92 380 A 1 
ATOM 2827 N N   . MET A 1 381 ? -23.453 16.001  13.294  1.00 94.09 381 A 1 
ATOM 2828 C CA  . MET A 1 381 ? -24.322 15.228  12.407  1.00 94.22 381 A 1 
ATOM 2829 C C   . MET A 1 381 ? -25.597 14.775  13.130  1.00 94.54 381 A 1 
ATOM 2830 O O   . MET A 1 381 ? -26.682 14.933  12.574  1.00 92.43 381 A 1 
ATOM 2831 C CB  . MET A 1 381 ? -23.517 14.060  11.825  1.00 93.63 381 A 1 
ATOM 2832 C CG  . MET A 1 381 ? -24.323 13.244  10.813  1.00 88.61 381 A 1 
ATOM 2833 S SD  . MET A 1 381 ? -23.324 12.062  9.876   1.00 89.01 381 A 1 
ATOM 2834 C CE  . MET A 1 381 ? -22.603 13.181  8.652   1.00 81.40 381 A 1 
ATOM 2835 N N   . ASP A 1 382 ? -25.488 14.319  14.370  1.00 94.32 382 A 1 
ATOM 2836 C CA  . ASP A 1 382 ? -26.616 13.910  15.212  1.00 94.21 382 A 1 
ATOM 2837 C C   . ASP A 1 382 ? -27.602 15.070  15.469  1.00 93.61 382 A 1 
ATOM 2838 O O   . ASP A 1 382 ? -28.807 14.938  15.251  1.00 91.22 382 A 1 
ATOM 2839 C CB  . ASP A 1 382 ? -26.052 13.349  16.522  1.00 94.63 382 A 1 
ATOM 2840 C CG  . ASP A 1 382 ? -27.124 12.704  17.393  1.00 94.79 382 A 1 
ATOM 2841 O OD1 . ASP A 1 382 ? -27.710 11.707  16.916  1.00 90.08 382 A 1 
ATOM 2842 O OD2 . ASP A 1 382 ? -27.298 13.184  18.529  1.00 91.30 382 A 1 
ATOM 2843 N N   . ARG A 1 383 ? -27.093 16.268  15.821  1.00 93.48 383 A 1 
ATOM 2844 C CA  . ARG A 1 383 ? -27.914 17.483  15.986  1.00 92.07 383 A 1 
ATOM 2845 C C   . ARG A 1 383 ? -28.593 17.924  14.690  1.00 91.19 383 A 1 
ATOM 2846 O O   . ARG A 1 383 ? -29.761 18.308  14.715  1.00 86.47 383 A 1 
ATOM 2847 C CB  . ARG A 1 383 ? -27.060 18.627  16.541  1.00 91.30 383 A 1 
ATOM 2848 C CG  . ARG A 1 383 ? -26.728 18.410  18.026  1.00 86.91 383 A 1 
ATOM 2849 C CD  . ARG A 1 383 ? -25.990 19.603  18.624  1.00 83.71 383 A 1 
ATOM 2850 N NE  . ARG A 1 383 ? -24.669 19.802  17.996  1.00 78.72 383 A 1 
ATOM 2851 C CZ  . ARG A 1 383 ? -23.600 20.329  18.557  1.00 72.92 383 A 1 
ATOM 2852 N NH1 . ARG A 1 383 ? -23.601 20.759  19.784  1.00 66.63 383 A 1 
ATOM 2853 N NH2 . ARG A 1 383 ? -22.488 20.435  17.880  1.00 66.10 383 A 1 
ATOM 2854 N N   . GLY A 1 384 ? -27.877 17.868  13.568  1.00 87.71 384 A 1 
ATOM 2855 C CA  . GLY A 1 384 ? -28.452 18.200  12.262  1.00 87.42 384 A 1 
ATOM 2856 C C   . GLY A 1 384 ? -29.604 17.275  11.852  1.00 87.55 384 A 1 
ATOM 2857 O O   . GLY A 1 384 ? -30.524 17.704  11.156  1.00 81.19 384 A 1 
ATOM 2858 N N   . MET A 1 385 ? -29.590 16.028  12.315  1.00 84.16 385 A 1 
ATOM 2859 C CA  . MET A 1 385 ? -30.665 15.060  12.066  1.00 82.13 385 A 1 
ATOM 2860 C C   . MET A 1 385 ? -31.863 15.228  13.012  1.00 80.70 385 A 1 
ATOM 2861 O O   . MET A 1 385 ? -32.987 14.916  12.622  1.00 75.65 385 A 1 
ATOM 2862 C CB  . MET A 1 385 ? -30.112 13.635  12.167  1.00 81.59 385 A 1 
ATOM 2863 C CG  . MET A 1 385 ? -29.125 13.320  11.038  1.00 77.36 385 A 1 
ATOM 2864 S SD  . MET A 1 385 ? -28.503 11.621  11.013  1.00 71.74 385 A 1 
ATOM 2865 C CE  . MET A 1 385 ? -27.822 11.479  12.680  1.00 62.80 385 A 1 
ATOM 2866 N N   . SER A 1 386 ? -31.649 15.755  14.232  1.00 76.11 386 A 1 
ATOM 2867 C CA  . SER A 1 386 ? -32.714 15.989  15.222  1.00 75.38 386 A 1 
ATOM 2868 C C   . SER A 1 386 ? -33.502 17.291  15.000  1.00 70.93 386 A 1 
ATOM 2869 O O   . SER A 1 386 ? -34.497 17.524  15.682  1.00 64.97 386 A 1 
ATOM 2870 C CB  . SER A 1 386 ? -32.172 15.864  16.649  1.00 74.45 386 A 1 
ATOM 2871 O OG  . SER A 1 386 ? -30.956 16.549  16.831  1.00 69.18 386 A 1 
ATOM 2872 N N   . GLY A 1 387 ? -33.135 18.116  14.007  1.00 62.26 387 A 1 
ATOM 2873 C CA  . GLY A 1 387 ? -33.909 19.292  13.584  1.00 63.07 387 A 1 
ATOM 2874 C C   . GLY A 1 387 ? -33.713 20.550  14.438  1.00 62.81 387 A 1 
ATOM 2875 O O   . GLY A 1 387 ? -34.394 21.549  14.193  1.00 57.02 387 A 1 
ATOM 2876 N N   . ASP A 1 388 ? -32.769 20.545  15.380  1.00 39.39 388 A 1 
ATOM 2877 C CA  . ASP A 1 388 ? -32.549 21.655  16.323  1.00 42.18 388 A 1 
ATOM 2878 C C   . ASP A 1 388 ? -31.633 22.776  15.795  1.00 42.47 388 A 1 
ATOM 2879 O O   . ASP A 1 388 ? -31.477 23.797  16.460  1.00 40.11 388 A 1 
ATOM 2880 C CB  . ASP A 1 388 ? -32.066 21.098  17.676  1.00 39.11 388 A 1 
ATOM 2881 C CG  . ASP A 1 388 ? -33.191 20.559  18.570  1.00 35.97 388 A 1 
ATOM 2882 O OD1 . ASP A 1 388 ? -34.351 21.008  18.420  1.00 32.68 388 A 1 
ATOM 2883 O OD2 . ASP A 1 388 ? -32.870 19.736  19.457  1.00 33.91 388 A 1 
ATOM 2884 N N   . ASP A 1 389 ? -31.053 22.650  14.595  1.00 35.09 389 A 1 
ATOM 2885 C CA  . ASP A 1 389 ? -30.156 23.680  14.056  1.00 37.55 389 A 1 
ATOM 2886 C C   . ASP A 1 389 ? -30.263 23.824  12.528  1.00 38.01 389 A 1 
ATOM 2887 O O   . ASP A 1 389 ? -29.458 23.314  11.747  1.00 37.03 389 A 1 
ATOM 2888 C CB  . ASP A 1 389 ? -28.716 23.438  14.548  1.00 35.39 389 A 1 
ATOM 2889 C CG  . ASP A 1 389 ? -27.852 24.707  14.507  1.00 31.13 389 A 1 
ATOM 2890 O OD1 . ASP A 1 389 ? -28.327 25.753  14.003  1.00 29.12 389 A 1 
ATOM 2891 O OD2 . ASP A 1 389 ? -26.709 24.636  15.011  1.00 28.78 389 A 1 
ATOM 2892 N N   . CYS A 1 390 ? -31.271 24.579  12.072  1.00 31.29 390 A 1 
ATOM 2893 C CA  . CYS A 1 390 ? -31.409 25.006  10.673  1.00 33.54 390 A 1 
ATOM 2894 C C   . CYS A 1 390 ? -30.547 26.238  10.319  1.00 34.97 390 A 1 
ATOM 2895 O O   . CYS A 1 390 ? -30.728 26.806  9.245   1.00 33.93 390 A 1 
ATOM 2896 C CB  . CYS A 1 390 ? -32.894 25.248  10.350  1.00 30.90 390 A 1 
ATOM 2897 S SG  . CYS A 1 390 ? -33.781 23.675  10.178  1.00 25.84 390 A 1 
ATOM 2898 N N   . SER A 1 391 ? -29.648 26.700  11.209  1.00 27.96 391 A 1 
ATOM 2899 C CA  . SER A 1 391 ? -28.968 28.000  11.067  1.00 30.38 391 A 1 
ATOM 2900 C C   . SER A 1 391 ? -27.434 27.981  11.090  1.00 32.40 391 A 1 
ATOM 2901 O O   . SER A 1 391 ? -26.833 29.031  10.874  1.00 31.05 391 A 1 
ATOM 2902 C CB  . SER A 1 391 ? -29.533 28.999  12.076  1.00 27.71 391 A 1 
ATOM 2903 O OG  . SER A 1 391 ? -29.320 28.598  13.407  1.00 23.78 391 A 1 
ATOM 2904 N N   . ALA A 1 392 ? -26.785 26.838  11.273  1.00 30.84 392 A 1 
ATOM 2905 C CA  . ALA A 1 392 ? -25.329 26.734  11.231  1.00 32.19 392 A 1 
ATOM 2906 C C   . ALA A 1 392 ? -24.862 25.932  10.004  1.00 33.71 392 A 1 
ATOM 2907 O O   . ALA A 1 392 ? -24.712 24.714  10.055  1.00 32.60 392 A 1 
ATOM 2908 C CB  . ALA A 1 392 ? -24.824 26.177  12.563  1.00 29.41 392 A 1 
ATOM 2909 N N   . GLU A 1 393 ? -24.591 26.636  8.889   1.00 31.49 393 A 1 
ATOM 2910 C CA  . GLU A 1 393 ? -23.723 26.071  7.853   1.00 32.32 393 A 1 
ATOM 2911 C C   . GLU A 1 393 ? -22.306 25.921  8.435   1.00 33.15 393 A 1 
ATOM 2912 O O   . GLU A 1 393 ? -21.704 26.914  8.852   1.00 31.75 393 A 1 
ATOM 2913 C CB  . GLU A 1 393 ? -23.684 26.933  6.578   1.00 30.25 393 A 1 
ATOM 2914 C CG  . GLU A 1 393 ? -24.995 26.877  5.769   1.00 26.44 393 A 1 
ATOM 2915 C CD  . GLU A 1 393 ? -24.825 27.292  4.291   1.00 24.38 393 A 1 
ATOM 2916 O OE1 . GLU A 1 393 ? -25.756 27.000  3.503   1.00 21.67 393 A 1 
ATOM 2917 O OE2 . GLU A 1 393 ? -23.770 27.867  3.934   1.00 23.65 393 A 1 
ATOM 2918 N N   . PRO A 1 394 ? -21.719 24.718  8.501   1.00 36.34 394 A 1 
ATOM 2919 C CA  . PRO A 1 394 ? -20.317 24.591  8.855   1.00 36.60 394 A 1 
ATOM 2920 C C   . PRO A 1 394 ? -19.474 25.101  7.688   1.00 36.74 394 A 1 
ATOM 2921 O O   . PRO A 1 394 ? -19.609 24.601  6.572   1.00 36.13 394 A 1 
ATOM 2922 C CB  . PRO A 1 394 ? -20.085 23.100  9.144   1.00 34.71 394 A 1 
ATOM 2923 C CG  . PRO A 1 394 ? -21.482 22.473  9.129   1.00 34.77 394 A 1 
ATOM 2924 C CD  . PRO A 1 394 ? -22.302 23.425  8.260   1.00 36.16 394 A 1 
ATOM 2925 N N   . GLU A 1 395 ? -18.568 26.046  7.943   1.00 29.50 395 A 1 
ATOM 2926 C CA  . GLU A 1 395 ? -17.704 26.744  6.966   1.00 29.43 395 A 1 
ATOM 2927 C C   . GLU A 1 395 ? -16.870 25.840  6.021   1.00 30.56 395 A 1 
ATOM 2928 O O   . GLU A 1 395 ? -16.203 26.351  5.127   1.00 29.13 395 A 1 
ATOM 2929 C CB  . GLU A 1 395 ? -16.769 27.710  7.728   1.00 26.73 395 A 1 
ATOM 2930 C CG  . GLU A 1 395 ? -17.475 28.957  8.296   1.00 23.64 395 A 1 
ATOM 2931 C CD  . GLU A 1 395 ? -16.497 29.924  8.995   1.00 21.64 395 A 1 
ATOM 2932 O OE1 . GLU A 1 395 ? -16.716 31.150  8.906   1.00 18.61 395 A 1 
ATOM 2933 O OE2 . GLU A 1 395 ? -15.535 29.429  9.630   1.00 20.69 395 A 1 
ATOM 2934 N N   . HIS A 1 396 ? -16.907 24.526  6.155   1.00 37.71 396 A 1 
ATOM 2935 C CA  . HIS A 1 396 ? -16.136 23.584  5.328   1.00 38.46 396 A 1 
ATOM 2936 C C   . HIS A 1 396 ? -16.895 22.317  4.882   1.00 38.64 396 A 1 
ATOM 2937 O O   . HIS A 1 396 ? -16.268 21.350  4.452   1.00 36.86 396 A 1 
ATOM 2938 C CB  . HIS A 1 396 ? -14.807 23.273  6.036   1.00 36.73 396 A 1 
ATOM 2939 C CG  . HIS A 1 396 ? -13.883 24.470  6.131   1.00 34.18 396 A 1 
ATOM 2940 N ND1 . HIS A 1 396 ? -13.657 25.406  5.146   1.00 31.19 396 A 1 
ATOM 2941 C CD2 . HIS A 1 396 ? -13.135 24.843  7.214   1.00 30.30 396 A 1 
ATOM 2942 C CE1 . HIS A 1 396 ? -12.811 26.329  5.627   1.00 28.29 396 A 1 
ATOM 2943 N NE2 . HIS A 1 396 ? -12.457 26.020  6.880   1.00 28.48 396 A 1 
ATOM 2944 N N   . MET A 1 397 ? -18.222 22.319  4.930   1.00 41.03 397 A 1 
ATOM 2945 C CA  . MET A 1 397 ? -19.029 21.239  4.342   1.00 41.34 397 A 1 
ATOM 2946 C C   . MET A 1 397 ? -19.489 21.665  2.944   1.00 42.02 397 A 1 
ATOM 2947 O O   . MET A 1 397 ? -20.566 22.223  2.775   1.00 41.10 397 A 1 
ATOM 2948 C CB  . MET A 1 397 ? -20.191 20.863  5.279   1.00 39.11 397 A 1 
ATOM 2949 C CG  . MET A 1 397 ? -19.695 20.154  6.548   1.00 35.57 397 A 1 
ATOM 2950 S SD  . MET A 1 397 ? -19.268 18.401  6.356   1.00 33.29 397 A 1 
ATOM 2951 C CE  . MET A 1 397 ? -20.908 17.653  6.579   1.00 30.87 397 A 1 
ATOM 2952 N N   . GLY A 1 398 ? -18.656 21.427  1.938   1.00 34.95 398 A 1 
ATOM 2953 C CA  . GLY A 1 398 ? -19.022 21.591  0.528   1.00 35.47 398 A 1 
ATOM 2954 C C   . GLY A 1 398 ? -20.100 20.588  0.118   1.00 35.75 398 A 1 
ATOM 2955 O O   . GLY A 1 398 ? -19.792 19.540  -0.444  1.00 34.40 398 A 1 
ATOM 2956 N N   . GLY A 1 399 ? -21.343 20.893  0.437   1.00 33.35 399 A 1 
ATOM 2957 C CA  . GLY A 1 399 ? -22.511 20.201  -0.082  1.00 34.08 399 A 1 
ATOM 2958 C C   . GLY A 1 399 ? -22.885 20.780  -1.438  1.00 34.59 399 A 1 
ATOM 2959 O O   . GLY A 1 399 ? -23.486 21.846  -1.499  1.00 33.04 399 A 1 
ATOM 2960 N N   . ALA A 1 400 ? -22.534 20.107  -2.525  1.00 30.34 400 A 1 
ATOM 2961 C CA  . ALA A 1 400 ? -23.178 20.360  -3.808  1.00 31.29 400 A 1 
ATOM 2962 C C   . ALA A 1 400 ? -24.621 19.823  -3.747  1.00 31.51 400 A 1 
ATOM 2963 O O   . ALA A 1 400 ? -24.833 18.672  -3.361  1.00 30.42 400 A 1 
ATOM 2964 C CB  . ALA A 1 400 ? -22.344 19.727  -4.928  1.00 29.54 400 A 1 
ATOM 2965 N N   . ARG A 1 401 ? -25.589 20.682  -4.053  1.00 26.24 401 A 1 
ATOM 2966 C CA  . ARG A 1 401 ? -26.974 20.309  -4.366  1.00 26.75 401 A 1 
ATOM 2967 C C   . ARG A 1 401 ? -27.050 19.591  -5.700  1.00 25.86 401 A 1 
ATOM 2968 O O   . ARG A 1 401 ? -26.260 19.972  -6.593  1.00 24.42 401 A 1 
ATOM 2969 C CB  . ARG A 1 401 ? -27.886 21.541  -4.425  1.00 25.48 401 A 1 
ATOM 2970 C CG  . ARG A 1 401 ? -28.389 21.998  -3.055  1.00 23.15 401 A 1 
ATOM 2971 C CD  . ARG A 1 401 ? -29.381 23.149  -3.258  1.00 21.88 401 A 1 
ATOM 2972 N NE  . ARG A 1 401 ? -29.991 23.580  -1.992  1.00 19.16 401 A 1 
ATOM 2973 C CZ  . ARG A 1 401 ? -30.892 24.537  -1.855  1.00 18.27 401 A 1 
ATOM 2974 N NH1 . ARG A 1 401 ? -31.345 25.213  -2.876  1.00 19.00 401 A 1 
ATOM 2975 N NH2 . ARG A 1 401 ? -31.369 24.828  -0.682  1.00 18.17 401 A 1 
ATOM 2976 O OXT . ARG A 1 401 ? -27.957 18.743  -5.793  1.00 23.20 401 A 1 
#
