# 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_if04620
#
_entry.id if04620
#
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 LEU 2   
1 n VAL 3   
1 n SER 4   
1 n ARG 5   
1 n HIS 6   
1 n ILE 7   
1 n ASN 8   
1 n ALA 9   
1 n ALA 10  
1 n ILE 11  
1 n GLU 12  
1 n LEU 13  
1 n SER 14  
1 n ILE 15  
1 n THR 16  
1 n LEU 17  
1 n PHE 18  
1 n SER 19  
1 n ASN 20  
1 n CYS 21  
1 n HIS 22  
1 n ARG 23  
1 n ILE 24  
1 n ASN 25  
1 n PHE 26  
1 n GLU 27  
1 n TYR 28  
1 n ILE 29  
1 n PHE 30  
1 n ILE 31  
1 n HIS 32  
1 n LEU 33  
1 n TYR 34  
1 n VAL 35  
1 n ILE 36  
1 n ARG 37  
1 n ARG 38  
1 n PHE 39  
1 n TYR 40  
1 n ALA 41  
1 n ASN 42  
1 n PHE 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n THR 47  
1 n VAL 48  
1 n ILE 49  
1 n LEU 50  
1 n PHE 51  
1 n ASP 52  
1 n LYS 53  
1 n LYS 54  
1 n MET 55  
1 n ILE 56  
1 n LYS 57  
1 n ASN 58  
1 n ASN 59  
1 n ASN 60  
1 n THR 61  
1 n PHE 62  
1 n ILE 63  
1 n LEU 64  
1 n GLN 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n GLU 69  
1 n TRP 70  
1 n GLU 71  
1 n PRO 72  
1 n GLN 73  
1 n SER 74  
1 n GLY 75  
1 n VAL 76  
1 n MET 77  
1 n LEU 78  
1 n THR 79  
1 n TRP 80  
1 n PRO 81  
1 n HIS 82  
1 n ARG 83  
1 n ASN 84  
1 n THR 85  
1 n ASP 86  
1 n TRP 87  
1 n LYS 88  
1 n PRO 89  
1 n TYR 90  
1 n LEU 91  
1 n GLU 92  
1 n GLU 93  
1 n VAL 94  
1 n ILE 95  
1 n PRO 96  
1 n CYS 97  
1 n PHE 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n ALA 102 
1 n LYS 103 
1 n ALA 104 
1 n VAL 105 
1 n VAL 106 
1 n ARG 107 
1 n LYS 108 
1 n GLU 109 
1 n LYS 110 
1 n LEU 111 
1 n LEU 112 
1 n ILE 113 
1 n VAL 114 
1 n CYS 115 
1 n ALA 116 
1 n SER 117 
1 n ILE 118 
1 n ASP 119 
1 n GLU 120 
1 n VAL 121 
1 n LYS 122 
1 n ALA 123 
1 n ASP 124 
1 n LEU 125 
1 n GLU 126 
1 n ASN 127 
1 n ILE 128 
1 n ASP 129 
1 n LYS 130 
1 n SER 131 
1 n ARG 132 
1 n ILE 133 
1 n ILE 134 
1 n PHE 135 
1 n ARG 136 
1 n GLU 137 
1 n ILE 138 
1 n PRO 139 
1 n SER 140 
1 n ASN 141 
1 n ASP 142 
1 n THR 143 
1 n TRP 144 
1 n ALA 145 
1 n ARG 146 
1 n ASP 147 
1 n HIS 148 
1 n GLY 149 
1 n PRO 150 
1 n ILE 151 
1 n GLY 152 
1 n VAL 153 
1 n ARG 154 
1 n LEU 155 
1 n ASN 156 
1 n GLY 157 
1 n VAL 158 
1 n PRO 159 
1 n TYR 160 
1 n ILE 161 
1 n TYR 162 
1 n ASP 163 
1 n PHE 164 
1 n THR 165 
1 n PHE 166 
1 n ASN 167 
1 n GLY 168 
1 n TRP 169 
1 n GLY 170 
1 n LEU 171 
1 n LYS 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n ASN 176 
1 n HIS 177 
1 n ASP 178 
1 n ASN 179 
1 n GLN 180 
1 n ILE 181 
1 n THR 182 
1 n LYS 183 
1 n LYS 184 
1 n LEU 185 
1 n PHE 186 
1 n GLU 187 
1 n SER 188 
1 n GLN 189 
1 n ALA 190 
1 n PHE 191 
1 n SER 192 
1 n SER 193 
1 n ARG 194 
1 n VAL 195 
1 n GLY 196 
1 n TYR 197 
1 n GLN 198 
1 n ASP 199 
1 n MET 200 
1 n LEU 201 
1 n HIS 202 
1 n VAL 203 
1 n VAL 204 
1 n LEU 205 
1 n GLU 206 
1 n GLY 207 
1 n GLY 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n SER 212 
1 n ASP 213 
1 n GLY 214 
1 n GLU 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n THR 220 
1 n THR 221 
1 n SER 222 
1 n ARG 223 
1 n CYS 224 
1 n LEU 225 
1 n LEU 226 
1 n SER 227 
1 n LYS 228 
1 n ASN 229 
1 n ARG 230 
1 n ASN 231 
1 n GLU 232 
1 n TYR 233 
1 n LYS 234 
1 n SER 235 
1 n LYS 236 
1 n GLU 237 
1 n GLU 238 
1 n ILE 239 
1 n ALA 240 
1 n ASP 241 
1 n TYR 242 
1 n PHE 243 
1 n GLN 244 
1 n MET 245 
1 n ILE 246 
1 n PHE 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n ARG 251 
1 n ILE 252 
1 n LEU 253 
1 n TRP 254 
1 n LEU 255 
1 n ASN 256 
1 n LYS 257 
1 n GLY 258 
1 n TYR 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n ASP 263 
1 n ASP 264 
1 n THR 265 
1 n ASP 266 
1 n SER 267 
1 n HIS 268 
1 n ILE 269 
1 n ASP 270 
1 n THR 271 
1 n LEU 272 
1 n ALA 273 
1 n ARG 274 
1 n PHE 275 
1 n CYS 276 
1 n ASP 277 
1 n PRO 278 
1 n GLN 279 
1 n THR 280 
1 n ILE 281 
1 n ALA 282 
1 n TYR 283 
1 n VAL 284 
1 n GLN 285 
1 n CYS 286 
1 n THR 287 
1 n ASP 288 
1 n GLU 289 
1 n SER 290 
1 n ASP 291 
1 n GLU 292 
1 n HIS 293 
1 n PHE 294 
1 n GLN 295 
1 n GLU 296 
1 n LEU 297 
1 n SER 298 
1 n GLN 299 
1 n MET 300 
1 n GLU 301 
1 n GLN 302 
1 n GLU 303 
1 n LEU 304 
1 n GLN 305 
1 n LYS 306 
1 n PHE 307 
1 n LYS 308 
1 n THR 309 
1 n SER 310 
1 n ASP 311 
1 n GLY 312 
1 n LYS 313 
1 n PRO 314 
1 n TYR 315 
1 n ARG 316 
1 n LEU 317 
1 n ILE 318 
1 n PRO 319 
1 n LEU 320 
1 n PRO 321 
1 n MET 322 
1 n ALA 323 
1 n ASP 324 
1 n PRO 325 
1 n VAL 326 
1 n TYR 327 
1 n GLU 328 
1 n ASP 329 
1 n GLY 330 
1 n GLU 331 
1 n GLN 332 
1 n LEU 333 
1 n PRO 334 
1 n ALA 335 
1 n THR 336 
1 n TYR 337 
1 n ALA 338 
1 n ASN 339 
1 n PHE 340 
1 n LEU 341 
1 n ILE 342 
1 n ILE 343 
1 n ASN 344 
1 n GLU 345 
1 n ALA 346 
1 n ILE 347 
1 n LEU 348 
1 n MET 349 
1 n PRO 350 
1 n SER 351 
1 n TYR 352 
1 n ASN 353 
1 n SER 354 
1 n PRO 355 
1 n LEU 356 
1 n ASP 357 
1 n GLU 358 
1 n ILE 359 
1 n ALA 360 
1 n ARG 361 
1 n LEU 362 
1 n GLN 363 
1 n LEU 364 
1 n GLN 365 
1 n GLN 366 
1 n ALA 367 
1 n PHE 368 
1 n PRO 369 
1 n ASP 370 
1 n ARG 371 
1 n GLU 372 
1 n ILE 373 
1 n ILE 374 
1 n SER 375 
1 n ILE 376 
1 n ASN 377 
1 n CYS 378 
1 n LEU 379 
1 n PRO 380 
1 n LEU 381 
1 n ILE 382 
1 n LYS 383 
1 n GLN 384 
1 n HIS 385 
1 n GLY 386 
1 n SER 387 
1 n LEU 388 
1 n HIS 389 
1 n CYS 390 
1 n VAL 391 
1 n THR 392 
1 n MET 393 
1 n GLN 394 
1 n LEU 395 
1 n PRO 396 
1 n GLU 397 
1 n GLY 398 
1 n PHE 399 
1 n LEU 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:20:58)"
_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 78.17
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
#
_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   ? 2.998   37.336  -16.447 1.00 34.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.895   37.369  -17.923 1.00 42.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.805   36.347  -18.626 1.00 44.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.332   35.715  -19.562 1.00 45.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.065   38.796  -18.463 1.00 42.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.974   39.139  -19.493 1.00 39.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.042   40.873  -20.006 1.00 35.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.707   40.921  -21.241 1.00 32.21 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 5.057   36.085  -18.179 1.00 38.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 5.924   35.024  -18.750 1.00 42.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 5.441   33.585  -18.459 1.00 43.50 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 5.513   32.729  -19.341 1.00 42.47 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 7.384   35.201  -18.270 1.00 41.46 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 8.273   35.965  -19.265 1.00 38.69 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 8.440   37.427  -18.862 1.00 35.38 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 9.661   35.327  -19.343 1.00 40.52 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 4.885   33.324  -17.264 1.00 42.21 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 4.390   31.987  -16.861 1.00 46.03 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 3.239   31.510  -17.760 1.00 47.43 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 3.207   30.351  -18.164 1.00 45.68 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 3.982   32.007  -15.373 1.00 44.63 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 3.468   30.652  -14.884 1.00 40.66 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 5.170   32.411  -14.482 1.00 42.69 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 2.353   32.416  -18.166 1.00 44.77 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 1.239   32.107  -19.084 1.00 46.99 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 1.715   31.689  -20.488 1.00 48.05 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 1.086   30.840  -21.120 1.00 46.70 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 0.300   33.322  -19.141 1.00 44.83 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -0.512  33.348  -20.294 1.00 41.07 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 2.851   32.227  -20.974 1.00 45.64 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 3.420   31.863  -22.286 1.00 49.32 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 4.076   30.480  -22.283 1.00 49.58 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 3.981   29.780  -23.282 1.00 49.28 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 4.401   32.937  -22.776 1.00 49.21 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 3.673   34.184  -23.301 1.00 47.08 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 4.683   35.182  -23.886 1.00 46.02 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 4.014   36.338  -24.518 1.00 40.59 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 4.608   37.334  -25.162 1.00 37.91 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 5.903   37.412  -25.263 1.00 34.35 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 3.900   38.277  -25.720 1.00 34.67 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 4.689   30.062  -21.172 1.00 42.93 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 5.276   28.722  -21.052 1.00 46.69 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 4.223   27.623  -20.860 1.00 46.60 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 4.407   26.525  -21.380 1.00 46.00 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 6.327   28.724  -19.937 1.00 44.78 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 7.565   29.509  -20.314 1.00 43.12 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 8.125   29.588  -21.569 1.00 38.07 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 8.354   30.253  -19.479 1.00 39.20 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 9.226   30.357  -21.490 1.00 41.59 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 9.407   30.787  -20.238 1.00 41.15 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 3.103   27.937  -20.197 1.00 44.98 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 1.959   27.018  -20.091 1.00 47.20 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 1.352   26.766  -21.479 1.00 48.19 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 1.162   25.609  -21.855 1.00 46.74 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 0.931   27.567  -19.074 1.00 45.64 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 1.536   27.528  -17.650 1.00 43.18 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -0.386  26.771  -19.117 1.00 43.17 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 0.726   28.308  -16.605 1.00 41.86 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 1.121   27.809  -22.271 1.00 49.91 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 0.583   27.647  -23.624 1.00 53.16 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 1.555   26.900  -24.552 1.00 52.25 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 1.112   26.043  -25.312 1.00 51.00 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 0.182   29.019  -24.187 1.00 51.08 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -1.081  29.584  -23.556 1.00 46.83 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -1.796  28.954  -22.791 1.00 44.46 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -1.411  30.815  -23.861 1.00 44.59 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 2.864   27.131  -24.436 1.00 50.74 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 3.865   26.402  -25.217 1.00 52.93 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 3.947   24.907  -24.841 1.00 53.18 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 4.099   24.065  -25.721 1.00 51.55 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 5.218   27.100  -25.045 1.00 51.11 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 3.807   24.559  -23.551 1.00 46.75 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 3.769   23.162  -23.105 1.00 48.35 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 2.477   22.444  -23.543 1.00 47.79 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 2.518   21.269  -23.911 1.00 47.36 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 3.945   23.133  -21.583 1.00 47.05 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 1.347   23.162  -23.551 1.00 47.80 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 0.066   22.659  -24.062 1.00 49.06 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 0.150   22.439  -25.582 1.00 49.52 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -0.211  21.359  -26.050 1.00 48.60 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -1.084  23.606  -23.645 1.00 47.82 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -1.303  23.534  -22.115 1.00 44.66 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -2.396  23.264  -24.383 1.00 44.00 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -2.223  24.637  -21.559 1.00 42.67 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? 0.685   23.387  -26.351 1.00 42.59 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? 0.871   23.219  -27.802 1.00 45.81 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? 1.861   22.095  -28.147 1.00 45.58 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? 1.605   21.316  -29.064 1.00 46.02 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? 1.335   24.529  -28.461 1.00 45.84 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? 0.169   25.493  -28.726 1.00 41.64 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? 0.568   26.704  -29.597 1.00 39.23 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -0.362  27.369  -30.113 1.00 36.16 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? 1.785   26.978  -29.723 1.00 41.44 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 2.960   21.949  -27.386 1.00 45.77 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 3.921   20.861  -27.587 1.00 47.04 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 3.282   19.489  -27.317 1.00 47.83 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 3.503   18.549  -28.077 1.00 46.24 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 5.151   21.085  -26.686 1.00 45.04 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 6.432   20.449  -27.257 1.00 40.08 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 7.092   21.380  -28.284 1.00 35.94 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 7.441   20.179  -26.145 1.00 39.39 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 2.445   19.400  -26.270 1.00 44.07 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 1.690   18.186  -25.940 1.00 44.80 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 0.676   17.858  -27.039 1.00 43.17 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 0.665   16.741  -27.547 1.00 42.68 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 0.990   18.328  -24.583 1.00 43.94 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 1.926   18.640  -23.567 1.00 41.17 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? -0.106  18.845  -27.501 1.00 45.81 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? -1.068  18.664  -28.602 1.00 47.64 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? -0.353  18.218  -29.892 1.00 47.15 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? -0.849  17.339  -30.596 1.00 46.12 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? -1.891  19.957  -28.798 1.00 46.89 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? -2.826  20.182  -27.586 1.00 43.90 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? -2.728  19.919  -30.097 1.00 43.60 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? -3.434  21.590  -27.519 1.00 42.02 15  A 1 
ATOM 116  N N   . THR A 1 16  ? 0.834   18.760  -30.181 1.00 44.86 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? 1.606   18.430  -31.393 1.00 47.05 16  A 1 
ATOM 118  C C   . THR A 1 16  ? 2.226   17.024  -31.330 1.00 46.42 16  A 1 
ATOM 119  O O   . THR A 1 16  ? 2.247   16.316  -32.333 1.00 45.21 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? 2.696   19.483  -31.649 1.00 46.10 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? 2.150   20.785  -31.641 1.00 42.46 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? 3.358   19.318  -33.018 1.00 43.27 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 2.691   16.580  -30.147 1.00 42.63 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 3.217   15.223  -29.941 1.00 43.74 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 2.116   14.151  -30.008 1.00 43.25 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 2.370   13.050  -30.497 1.00 41.43 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 3.973   15.178  -28.599 1.00 41.44 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 5.404   15.744  -28.690 1.00 37.90 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 5.931   16.118  -27.307 1.00 34.69 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 6.369   14.724  -29.305 1.00 37.38 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? 0.897   14.478  -29.583 1.00 37.99 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -0.229  13.536  -29.556 1.00 39.60 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -1.097  13.544  -30.825 1.00 38.47 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -1.831  12.585  -31.057 1.00 36.95 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -1.037  13.760  -28.271 1.00 37.52 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -0.361  13.190  -27.028 1.00 36.06 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -0.381  11.804  -26.799 1.00 33.00 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? 0.307   14.030  -26.119 1.00 34.37 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? 0.269   11.262  -25.670 1.00 33.00 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? 0.962   13.489  -24.996 1.00 32.83 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? 0.945   12.107  -24.772 1.00 34.77 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -0.976  14.546  -31.701 1.00 42.39 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -1.720  14.595  -32.977 1.00 43.59 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -1.299  13.529  -34.000 1.00 42.03 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -2.013  13.297  -34.973 1.00 39.95 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -1.651  15.996  -33.599 1.00 42.44 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -0.323  16.396  -33.873 1.00 39.73 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? -0.180  12.825  -33.764 1.00 37.08 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 0.303   11.735  -34.620 1.00 39.29 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? -0.175  10.332  -34.193 1.00 37.65 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 0.124   9.360   -34.886 1.00 35.59 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 1.832   11.842  -34.738 1.00 37.36 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 2.275   12.934  -35.700 1.00 34.17 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 1.590   13.316  -36.631 1.00 32.27 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 3.469   13.447  -35.537 1.00 32.02 20  A 1 
ATOM 156  N N   . CYS A 1 21  ? -0.940  10.204  -33.097 1.00 35.92 21  A 1 
ATOM 157  C CA  . CYS A 1 21  ? -1.551  8.936   -32.683 1.00 37.41 21  A 1 
ATOM 158  C C   . CYS A 1 21  ? -3.066  8.956   -32.938 1.00 36.87 21  A 1 
ATOM 159  O O   . CYS A 1 21  ? -3.839  9.582   -32.211 1.00 35.14 21  A 1 
ATOM 160  C CB  . CYS A 1 21  ? -1.192  8.634   -31.220 1.00 35.39 21  A 1 
ATOM 161  S SG  . CYS A 1 21  ? 0.097   7.360   -31.164 1.00 30.99 21  A 1 
ATOM 162  N N   . HIS A 1 22  ? -3.502  8.262   -33.983 1.00 31.79 22  A 1 
ATOM 163  C CA  . HIS A 1 22  ? -4.928  8.087   -34.259 1.00 34.02 22  A 1 
ATOM 164  C C   . HIS A 1 22  ? -5.605  7.203   -33.192 1.00 34.23 22  A 1 
ATOM 165  O O   . HIS A 1 22  ? -5.279  6.035   -33.060 1.00 32.63 22  A 1 
ATOM 166  C CB  . HIS A 1 22  ? -5.116  7.523   -35.680 1.00 32.25 22  A 1 
ATOM 167  C CG  . HIS A 1 22  ? -5.070  8.573   -36.773 1.00 29.38 22  A 1 
ATOM 168  N ND1 . HIS A 1 22  ? -5.523  9.870   -36.687 1.00 26.20 22  A 1 
ATOM 169  C CD2 . HIS A 1 22  ? -4.656  8.383   -38.069 1.00 25.02 22  A 1 
ATOM 170  C CE1 . HIS A 1 22  ? -5.384  10.445  -37.892 1.00 26.42 22  A 1 
ATOM 171  N NE2 . HIS A 1 22  ? -4.870  9.577   -38.766 1.00 25.91 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -6.627  7.790   -32.527 1.00 28.96 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -7.541  7.271   -31.481 1.00 31.10 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -7.028  7.374   -30.038 1.00 31.69 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -6.638  6.379   -29.435 1.00 31.16 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -8.049  5.838   -31.774 1.00 29.98 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -8.894  5.705   -33.038 1.00 26.64 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -9.353  4.247   -33.152 1.00 24.97 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -10.296 4.051   -34.269 1.00 22.63 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -10.877 2.913   -34.599 1.00 21.46 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -10.639 1.806   -33.951 1.00 20.23 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -11.717 2.868   -35.589 1.00 20.22 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? -7.190  8.561   -29.446 1.00 31.91 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? -7.221  8.740   -27.981 1.00 33.80 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? -8.494  9.516   -27.610 1.00 34.15 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? -8.905  10.437  -28.319 1.00 33.15 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? -5.917  9.377   -27.454 1.00 31.99 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? -4.712  8.469   -27.809 1.00 29.45 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? -5.996  9.596   -25.931 1.00 29.88 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? -3.343  9.017   -27.406 1.00 28.37 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? -9.158  9.084   -26.531 1.00 34.70 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? -10.445 9.598   -26.069 1.00 37.93 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -10.260 10.973  -25.380 1.00 38.16 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -9.342  11.144  -24.582 1.00 37.36 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? -11.069 8.516   -25.146 1.00 36.96 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? -12.578 8.585   -25.056 1.00 32.79 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? -13.205 9.428   -25.660 1.00 30.76 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? -13.204 7.693   -24.325 1.00 30.20 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -11.116 11.961  -25.696 1.00 31.17 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -10.981 13.356  -25.232 1.00 32.72 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -10.976 13.520  -23.698 1.00 33.41 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -10.368 14.464  -23.188 1.00 32.78 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -12.093 14.206  -25.873 1.00 31.19 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -11.696 14.909  -27.160 1.00 28.38 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -11.200 16.226  -27.099 1.00 25.27 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -11.825 14.276  -28.409 1.00 25.67 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -10.840 16.908  -28.277 1.00 25.61 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -11.464 14.953  -29.589 1.00 25.55 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -10.975 16.271  -29.522 1.00 27.55 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -11.592 12.595  -22.946 1.00 32.01 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -11.569 12.582  -21.471 1.00 33.70 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -10.166 12.351  -20.892 1.00 34.35 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -9.807  12.966  -19.888 1.00 34.56 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -12.530 11.504  -20.953 1.00 33.12 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -13.993 11.956  -21.090 1.00 29.46 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -14.991 10.905  -20.597 1.00 26.78 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -16.087 11.327  -20.178 1.00 24.21 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -14.663 9.710   -20.731 1.00 28.82 27  A 1 
ATOM 219  N N   . TYR A 1 28  ? -9.330  11.551  -21.555 1.00 36.07 28  A 1 
ATOM 220  C CA  . TYR A 1 28  ? -7.963  11.248  -21.111 1.00 37.23 28  A 1 
ATOM 221  C C   . TYR A 1 28  ? -7.063  12.494  -21.127 1.00 37.94 28  A 1 
ATOM 222  O O   . TYR A 1 28  ? -6.256  12.712  -20.224 1.00 37.42 28  A 1 
ATOM 223  C CB  . TYR A 1 28  ? -7.391  10.139  -22.006 1.00 35.98 28  A 1 
ATOM 224  C CG  . TYR A 1 28  ? -6.711  9.027   -21.233 1.00 32.43 28  A 1 
ATOM 225  C CD1 . TYR A 1 28  ? -5.330  9.077   -20.967 1.00 29.47 28  A 1 
ATOM 226  C CD2 . TYR A 1 28  ? -7.478  7.936   -20.782 1.00 29.53 28  A 1 
ATOM 227  C CE1 . TYR A 1 28  ? -4.711  8.032   -20.253 1.00 28.41 28  A 1 
ATOM 228  C CE2 . TYR A 1 28  ? -6.862  6.889   -20.068 1.00 28.51 28  A 1 
ATOM 229  C CZ  . TYR A 1 28  ? -5.477  6.932   -19.806 1.00 29.19 28  A 1 
ATOM 230  O OH  . TYR A 1 28  ? -4.879  5.913   -19.127 1.00 28.27 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -7.258  13.353  -22.133 1.00 35.71 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -6.554  14.637  -22.264 1.00 37.53 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -7.002  15.606  -21.162 1.00 38.06 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -6.173  16.306  -20.579 1.00 37.56 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -6.760  15.210  -23.690 1.00 36.36 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -6.147  14.251  -24.740 1.00 33.42 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -6.157  16.620  -23.824 1.00 34.05 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -6.407  14.643  -26.200 1.00 32.65 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -8.294  15.625  -20.811 1.00 32.07 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -8.828  16.504  -19.767 1.00 32.92 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -8.324  16.138  -18.367 1.00 33.80 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -7.940  17.034  -17.614 1.00 33.10 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? -10.363 16.527  -19.832 1.00 30.92 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? -10.900 17.886  -20.237 1.00 27.66 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? -11.164 18.858  -19.253 1.00 24.21 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? -11.112 18.192  -21.594 1.00 24.49 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? -11.643 20.125  -19.623 1.00 24.15 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? -11.592 19.459  -21.967 1.00 24.47 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? -11.861 20.424  -20.982 1.00 25.64 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -8.266  14.842  -18.031 1.00 38.63 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -7.758  14.352  -16.739 1.00 39.50 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -6.252  14.621  -16.620 1.00 40.46 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -5.820  15.196  -15.621 1.00 39.70 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -8.134  12.865  -16.544 1.00 37.51 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -9.672  12.726  -16.422 1.00 33.52 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -7.447  12.281  -15.293 1.00 32.88 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -10.182 11.284  -16.490 1.00 31.66 31  A 1 
ATOM 258  N N   . HIS A 1 32  ? -5.459  14.332  -17.656 1.00 38.94 32  A 1 
ATOM 259  C CA  . HIS A 1 32  ? -4.024  14.644  -17.665 1.00 41.58 32  A 1 
ATOM 260  C C   . HIS A 1 32  ? -3.755  16.148  -17.529 1.00 41.83 32  A 1 
ATOM 261  O O   . HIS A 1 32  ? -2.923  16.560  -16.721 1.00 41.89 32  A 1 
ATOM 262  C CB  . HIS A 1 32  ? -3.363  14.084  -18.937 1.00 40.36 32  A 1 
ATOM 263  C CG  . HIS A 1 32  ? -2.678  12.765  -18.703 1.00 36.68 32  A 1 
ATOM 264  N ND1 . HIS A 1 32  ? -3.248  11.607  -18.229 1.00 33.60 32  A 1 
ATOM 265  C CD2 . HIS A 1 32  ? -1.340  12.511  -18.878 1.00 34.25 32  A 1 
ATOM 266  C CE1 . HIS A 1 32  ? -2.277  10.682  -18.112 1.00 33.98 32  A 1 
ATOM 267  N NE2 . HIS A 1 32  ? -1.100  11.191  -18.497 1.00 33.42 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -4.490  16.997  -18.254 1.00 40.19 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -4.350  18.452  -18.150 1.00 41.42 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -4.816  18.986  -16.789 1.00 41.58 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -4.230  19.949  -16.295 1.00 40.47 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -5.113  19.137  -19.300 1.00 39.04 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -4.424  19.025  -20.676 1.00 35.11 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -5.378  19.522  -21.762 1.00 32.10 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -3.147  19.865  -20.752 1.00 34.57 33  A 1 
ATOM 276  N N   . TYR A 1 34  ? -5.832  18.383  -16.156 1.00 39.55 34  A 1 
ATOM 277  C CA  . TYR A 1 34  ? -6.319  18.777  -14.829 1.00 39.87 34  A 1 
ATOM 278  C C   . TYR A 1 34  ? -5.311  18.425  -13.724 1.00 40.83 34  A 1 
ATOM 279  O O   . TYR A 1 34  ? -5.001  19.279  -12.891 1.00 40.11 34  A 1 
ATOM 280  C CB  . TYR A 1 34  ? -7.688  18.135  -14.579 1.00 37.57 34  A 1 
ATOM 281  C CG  . TYR A 1 34  ? -8.346  18.583  -13.289 1.00 33.00 34  A 1 
ATOM 282  C CD1 . TYR A 1 34  ? -8.241  17.794  -12.125 1.00 29.57 34  A 1 
ATOM 283  C CD2 . TYR A 1 34  ? -9.066  19.792  -13.253 1.00 29.35 34  A 1 
ATOM 284  C CE1 . TYR A 1 34  ? -8.864  18.209  -10.935 1.00 28.45 34  A 1 
ATOM 285  C CE2 . TYR A 1 34  ? -9.690  20.211  -12.060 1.00 28.79 34  A 1 
ATOM 286  C CZ  . TYR A 1 34  ? -9.592  19.417  -10.902 1.00 29.51 34  A 1 
ATOM 287  O OH  . TYR A 1 34  ? -10.203 19.819  -9.750  1.00 28.56 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? -4.744  17.209  -13.761 1.00 43.13 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? -3.690  16.760  -12.839 1.00 44.29 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? -2.447  17.639  -12.987 1.00 44.69 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? -1.981  18.202  -11.998 1.00 43.42 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? -3.373  15.267  -13.060 1.00 41.85 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? -2.162  14.798  -12.243 1.00 37.58 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? -4.567  14.394  -12.646 1.00 37.09 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -1.975  17.875  -14.213 1.00 42.48 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -0.844  18.772  -14.499 1.00 43.65 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -1.138  20.190  -13.987 1.00 43.87 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -0.314  20.785  -13.293 1.00 42.78 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -0.506  18.735  -16.013 1.00 41.96 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 0.097   17.359  -16.393 1.00 38.59 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 0.478   19.853  -16.414 1.00 38.38 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 0.198   17.115  -17.906 1.00 37.30 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? -2.330  20.741  -14.241 1.00 41.19 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? -2.695  22.111  -13.835 1.00 41.32 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? -2.769  22.284  -12.313 1.00 41.24 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? -2.366  23.334  -11.814 1.00 40.32 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? -4.004  22.495  -14.542 1.00 38.75 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? -4.344  23.988  -14.441 1.00 34.51 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? -5.618  24.259  -15.251 1.00 31.90 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? -5.980  25.692  -15.243 1.00 30.08 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? -7.075  26.221  -15.765 1.00 28.23 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? -7.975  25.488  -16.361 1.00 26.89 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? -7.288  27.506  -15.700 1.00 27.64 37  A 1 
ATOM 314  N N   . ARG A 1 38  ? -3.247  21.275  -11.568 1.00 41.19 38  A 1 
ATOM 315  C CA  . ARG A 1 38  ? -3.319  21.294  -10.093 1.00 41.29 38  A 1 
ATOM 316  C C   . ARG A 1 38  ? -1.936  21.093  -9.454  1.00 41.09 38  A 1 
ATOM 317  O O   . ARG A 1 38  ? -1.600  21.791  -8.504  1.00 39.96 38  A 1 
ATOM 318  C CB  . ARG A 1 38  ? -4.359  20.260  -9.619  1.00 38.45 38  A 1 
ATOM 319  C CG  . ARG A 1 38  ? -5.210  20.765  -8.437  1.00 34.05 38  A 1 
ATOM 320  C CD  . ARG A 1 38  ? -6.246  19.704  -8.022  1.00 31.88 38  A 1 
ATOM 321  N NE  . ARG A 1 38  ? -7.158  20.173  -6.952  1.00 29.52 38  A 1 
ATOM 322  C CZ  . ARG A 1 38  ? -7.940  19.398  -6.200  1.00 27.99 38  A 1 
ATOM 323  N NH1 . ARG A 1 38  ? -7.994  18.103  -6.336  1.00 26.13 38  A 1 
ATOM 324  N NH2 . ARG A 1 38  ? -8.697  19.910  -5.276  1.00 27.00 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? -1.100  20.238  -10.043 1.00 42.32 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? 0.308   20.057  -9.673  1.00 42.89 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? 1.101   21.366  -9.836  1.00 42.38 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? 1.776   21.805  -8.906  1.00 40.65 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? 0.904   18.918  -10.520 1.00 39.95 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? 1.909   18.056  -9.779  1.00 36.70 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? 3.282   18.351  -9.821  1.00 33.57 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? 1.454   16.935  -9.051  1.00 34.14 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? 4.200   17.533  -9.141  1.00 32.61 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? 2.374   16.118  -8.371  1.00 32.21 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? 3.746   16.414  -8.417  1.00 32.99 39  A 1 
ATOM 336  N N   . TYR A 1 40  ? 0.933   22.072  -10.965 1.00 38.76 40  A 1 
ATOM 337  C CA  . TYR A 1 40  ? 1.582   23.369  -11.212 1.00 39.12 40  A 1 
ATOM 338  C C   . TYR A 1 40  ? 1.043   24.518  -10.345 1.00 39.15 40  A 1 
ATOM 339  O O   . TYR A 1 40  ? 1.808   25.423  -10.013 1.00 37.63 40  A 1 
ATOM 340  C CB  . TYR A 1 40  ? 1.491   23.731  -12.705 1.00 36.52 40  A 1 
ATOM 341  C CG  . TYR A 1 40  ? 2.665   23.222  -13.527 1.00 33.45 40  A 1 
ATOM 342  C CD1 . TYR A 1 40  ? 3.855   23.977  -13.583 1.00 30.29 40  A 1 
ATOM 343  C CD2 . TYR A 1 40  ? 2.577   22.010  -14.232 1.00 30.59 40  A 1 
ATOM 344  C CE1 . TYR A 1 40  ? 4.952   23.514  -14.339 1.00 29.40 40  A 1 
ATOM 345  C CE2 . TYR A 1 40  ? 3.671   21.542  -14.986 1.00 29.59 40  A 1 
ATOM 346  C CZ  . TYR A 1 40  ? 4.860   22.293  -15.042 1.00 30.33 40  A 1 
ATOM 347  O OH  . TYR A 1 40  ? 5.913   21.844  -15.778 1.00 29.16 40  A 1 
ATOM 348  N N   . ALA A 1 41  ? -0.233  24.509  -9.942  1.00 36.68 41  A 1 
ATOM 349  C CA  . ALA A 1 41  ? -0.796  25.536  -9.056  1.00 37.01 41  A 1 
ATOM 350  C C   . ALA A 1 41  ? -0.196  25.472  -7.638  1.00 37.26 41  A 1 
ATOM 351  O O   . ALA A 1 41  ? 0.177   26.505  -7.081  1.00 36.29 41  A 1 
ATOM 352  C CB  . ALA A 1 41  ? -2.324  25.409  -9.046  1.00 35.07 41  A 1 
ATOM 353  N N   . ASN A 1 42  ? -0.012  24.268  -7.092  1.00 37.78 42  A 1 
ATOM 354  C CA  . ASN A 1 42  ? 0.657   24.064  -5.800  1.00 38.52 42  A 1 
ATOM 355  C C   . ASN A 1 42  ? 2.176   24.309  -5.894  1.00 37.36 42  A 1 
ATOM 356  O O   . ASN A 1 42  ? 2.784   24.850  -4.971  1.00 36.11 42  A 1 
ATOM 357  C CB  . ASN A 1 42  ? 0.307   22.652  -5.290  1.00 36.58 42  A 1 
ATOM 358  C CG  . ASN A 1 42  ? -1.139  22.533  -4.824  1.00 32.96 42  A 1 
ATOM 359  O OD1 . ASN A 1 42  ? -1.844  23.508  -4.605  1.00 30.52 42  A 1 
ATOM 360  N ND2 . ASN A 1 42  ? -1.636  21.331  -4.645  1.00 30.12 42  A 1 
ATOM 361  N N   . PHE A 1 43  ? 2.782   24.018  -7.049  1.00 34.24 43  A 1 
ATOM 362  C CA  . PHE A 1 43  ? 4.189   24.320  -7.335  1.00 34.45 43  A 1 
ATOM 363  C C   . PHE A 1 43  ? 4.463   25.833  -7.395  1.00 34.29 43  A 1 
ATOM 364  O O   . PHE A 1 43  ? 5.479   26.298  -6.879  1.00 32.89 43  A 1 
ATOM 365  C CB  . PHE A 1 43  ? 4.583   23.624  -8.644  1.00 32.16 43  A 1 
ATOM 366  C CG  . PHE A 1 43  ? 6.078   23.535  -8.879  1.00 28.89 43  A 1 
ATOM 367  C CD1 . PHE A 1 43  ? 6.733   24.468  -9.703  1.00 25.83 43  A 1 
ATOM 368  C CD2 . PHE A 1 43  ? 6.811   22.499  -8.272  1.00 26.50 43  A 1 
ATOM 369  C CE1 . PHE A 1 43  ? 8.116   24.362  -9.924  1.00 25.73 43  A 1 
ATOM 370  C CE2 . PHE A 1 43  ? 8.197   22.397  -8.490  1.00 25.61 43  A 1 
ATOM 371  C CZ  . PHE A 1 43  ? 8.846   23.327  -9.317  1.00 26.45 43  A 1 
ATOM 372  N N   . ALA A 1 44  ? 3.544   26.636  -7.948  1.00 30.66 44  A 1 
ATOM 373  C CA  . ALA A 1 44  ? 3.675   28.096  -7.983  1.00 31.72 44  A 1 
ATOM 374  C C   . ALA A 1 44  ? 3.684   28.718  -6.574  1.00 32.40 44  A 1 
ATOM 375  O O   . ALA A 1 44  ? 4.455   29.644  -6.326  1.00 31.48 44  A 1 
ATOM 376  C CB  . ALA A 1 44  ? 2.553   28.673  -8.861  1.00 29.56 44  A 1 
ATOM 377  N N   . ALA A 1 45  ? 2.892   28.183  -5.629  1.00 30.41 45  A 1 
ATOM 378  C CA  . ALA A 1 45  ? 2.885   28.637  -4.236  1.00 30.85 45  A 1 
ATOM 379  C C   . ALA A 1 45  ? 4.194   28.293  -3.493  1.00 31.44 45  A 1 
ATOM 380  O O   . ALA A 1 45  ? 4.705   29.115  -2.735  1.00 30.88 45  A 1 
ATOM 381  C CB  . ALA A 1 45  ? 1.650   28.041  -3.545  1.00 29.50 45  A 1 
ATOM 382  N N   . ALA A 1 46  ? 4.790   27.129  -3.760  1.00 31.08 46  A 1 
ATOM 383  C CA  . ALA A 1 46  ? 6.083   26.731  -3.189  1.00 31.40 46  A 1 
ATOM 384  C C   . ALA A 1 46  ? 7.275   27.480  -3.822  1.00 31.02 46  A 1 
ATOM 385  O O   . ALA A 1 46  ? 8.272   27.760  -3.157  1.00 30.64 46  A 1 
ATOM 386  C CB  . ALA A 1 46  ? 6.210   25.211  -3.345  1.00 30.37 46  A 1 
ATOM 387  N N   . THR A 1 47  ? 7.167   27.868  -5.101  1.00 27.79 47  A 1 
ATOM 388  C CA  . THR A 1 47  ? 8.257   28.528  -5.849  1.00 27.98 47  A 1 
ATOM 389  C C   . THR A 1 47  ? 8.431   30.005  -5.468  1.00 27.79 47  A 1 
ATOM 390  O O   . THR A 1 47  ? 9.537   30.536  -5.562  1.00 27.21 47  A 1 
ATOM 391  C CB  . THR A 1 47  ? 8.052   28.368  -7.367  1.00 27.22 47  A 1 
ATOM 392  O OG1 . THR A 1 47  ? 7.837   27.019  -7.710  1.00 24.69 47  A 1 
ATOM 393  C CG2 . THR A 1 47  ? 9.272   28.776  -8.190  1.00 24.36 47  A 1 
ATOM 394  N N   . VAL A 1 48  ? 7.388   30.688  -4.965  1.00 24.20 48  A 1 
ATOM 395  C CA  . VAL A 1 48  ? 7.474   32.098  -4.518  1.00 24.34 48  A 1 
ATOM 396  C C   . VAL A 1 48  ? 8.334   32.269  -3.253  1.00 24.72 48  A 1 
ATOM 397  O O   . VAL A 1 48  ? 8.845   33.360  -3.013  1.00 24.08 48  A 1 
ATOM 398  C CB  . VAL A 1 48  ? 6.057   32.704  -4.383  1.00 22.79 48  A 1 
ATOM 399  C CG1 . VAL A 1 48  ? 6.021   34.106  -3.758  1.00 19.99 48  A 1 
ATOM 400  C CG2 . VAL A 1 48  ? 5.415   32.841  -5.775  1.00 20.37 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? 8.583   31.209  -2.478  1.00 23.20 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? 9.377   31.269  -1.233  1.00 23.19 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? 10.889  31.029  -1.474  1.00 23.66 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? 11.701  31.351  -0.616  1.00 23.15 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? 8.718   30.355  -0.163  1.00 22.17 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? 7.282   30.861  0.134   1.00 20.12 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? 9.535   30.286  1.145   1.00 20.11 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? 6.468   30.013  1.116   1.00 18.59 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? 11.304  30.533  -2.649  1.00 23.84 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? 12.677  30.033  -2.880  1.00 24.63 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? 13.504  30.754  -3.964  1.00 24.76 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? 14.645  30.362  -4.198  1.00 24.24 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? 12.617  28.506  -3.072  1.00 23.37 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? 12.669  27.740  -1.738  1.00 21.00 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? 12.187  26.301  -1.935  1.00 19.17 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? 14.097  27.690  -1.180  1.00 20.05 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? 13.015  31.820  -4.593  1.00 23.95 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? 13.791  32.562  -5.598  1.00 25.24 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? 14.199  33.956  -5.116  1.00 24.84 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? 13.676  34.970  -5.565  1.00 23.85 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? 13.086  32.545  -6.961  1.00 23.52 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? 13.378  31.283  -7.751  1.00 21.35 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? 14.532  31.205  -8.559  1.00 18.94 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? 12.520  30.176  -7.663  1.00 19.64 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? 14.815  30.030  -9.278  1.00 19.65 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? 12.807  28.998  -8.377  1.00 19.85 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? 13.951  28.927  -9.186  1.00 20.89 51  A 1 
ATOM 428  N N   . ASP A 1 52  ? 15.218  34.006  -4.248  1.00 22.11 52  A 1 
ATOM 429  C CA  . ASP A 1 52  ? 16.171  35.109  -4.286  1.00 24.03 52  A 1 
ATOM 430  C C   . ASP A 1 52  ? 17.591  34.543  -4.473  1.00 24.22 52  A 1 
ATOM 431  O O   . ASP A 1 52  ? 18.125  33.830  -3.629  1.00 22.95 52  A 1 
ATOM 432  C CB  . ASP A 1 52  ? 16.016  36.071  -3.086  1.00 22.22 52  A 1 
ATOM 433  C CG  . ASP A 1 52  ? 16.570  37.478  -3.379  1.00 19.23 52  A 1 
ATOM 434  O OD1 . ASP A 1 52  ? 17.043  37.715  -4.523  1.00 17.31 52  A 1 
ATOM 435  O OD2 . ASP A 1 52  ? 16.597  38.309  -2.451  1.00 17.41 52  A 1 
ATOM 436  N N   . LYS A 1 53  ? 18.158  34.891  -5.624  1.00 24.32 53  A 1 
ATOM 437  C CA  . LYS A 1 53  ? 19.548  34.710  -6.096  1.00 26.60 53  A 1 
ATOM 438  C C   . LYS A 1 53  ? 19.986  33.395  -6.770  1.00 27.20 53  A 1 
ATOM 439  O O   . LYS A 1 53  ? 20.341  32.408  -6.152  1.00 25.20 53  A 1 
ATOM 440  C CB  . LYS A 1 53  ? 20.559  35.188  -5.037  1.00 23.95 53  A 1 
ATOM 441  C CG  . LYS A 1 53  ? 20.446  36.702  -4.829  1.00 20.90 53  A 1 
ATOM 442  C CD  . LYS A 1 53  ? 21.293  37.195  -3.665  1.00 18.86 53  A 1 
ATOM 443  C CE  . LYS A 1 53  ? 21.056  38.699  -3.536  1.00 16.66 53  A 1 
ATOM 444  N NZ  . LYS A 1 53  ? 21.609  39.234  -2.277  1.00 15.92 53  A 1 
ATOM 445  N N   . LYS A 1 54  ? 20.258  33.612  -8.057  1.00 24.84 54  A 1 
ATOM 446  C CA  . LYS A 1 54  ? 21.245  33.000  -8.976  1.00 27.63 54  A 1 
ATOM 447  C C   . LYS A 1 54  ? 20.867  31.698  -9.689  1.00 28.83 54  A 1 
ATOM 448  O O   . LYS A 1 54  ? 20.742  30.633  -9.115  1.00 27.39 54  A 1 
ATOM 449  C CB  . LYS A 1 54  ? 22.662  32.941  -8.369  1.00 25.51 54  A 1 
ATOM 450  C CG  . LYS A 1 54  ? 23.355  34.312  -8.393  1.00 22.06 54  A 1 
ATOM 451  C CD  . LYS A 1 54  ? 24.769  34.227  -7.801  1.00 19.95 54  A 1 
ATOM 452  C CE  . LYS A 1 54  ? 25.494  35.568  -7.939  1.00 17.40 54  A 1 
ATOM 453  N NZ  . LYS A 1 54  ? 26.871  35.508  -7.384  1.00 16.84 54  A 1 
ATOM 454  N N   . MET A 1 55  ? 20.844  31.844  -11.014 1.00 24.34 55  A 1 
ATOM 455  C CA  . MET A 1 55  ? 20.759  30.802  -12.032 1.00 26.26 55  A 1 
ATOM 456  C C   . MET A 1 55  ? 21.665  29.599  -11.736 1.00 27.96 55  A 1 
ATOM 457  O O   . MET A 1 55  ? 22.891  29.721  -11.760 1.00 26.67 55  A 1 
ATOM 458  C CB  . MET A 1 55  ? 21.209  31.386  -13.390 1.00 24.05 55  A 1 
ATOM 459  C CG  . MET A 1 55  ? 20.299  32.479  -13.953 1.00 20.71 55  A 1 
ATOM 460  S SD  . MET A 1 55  ? 20.615  32.809  -15.719 1.00 18.29 55  A 1 
ATOM 461  C CE  . MET A 1 55  ? 22.325  33.404  -15.698 1.00 16.28 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? 21.049  28.435  -11.590 1.00 27.27 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? 21.688  27.133  -11.805 1.00 28.24 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? 20.825  26.402  -12.836 1.00 29.11 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? 19.635  26.189  -12.615 1.00 27.87 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? 21.871  26.358  -10.477 1.00 26.12 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? 22.752  27.168  -9.491  1.00 23.60 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? 22.505  24.979  -10.750 1.00 23.07 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? 22.959  26.521  -8.119  1.00 21.23 56  A 1 
ATOM 470  N N   . LYS A 1 57  ? 21.418  26.051  -13.986 1.00 31.44 57  A 1 
ATOM 471  C CA  . LYS A 1 57  ? 20.862  25.044  -14.898 1.00 33.37 57  A 1 
ATOM 472  C C   . LYS A 1 57  ? 20.839  23.715  -14.137 1.00 34.40 57  A 1 
ATOM 473  O O   . LYS A 1 57  ? 21.844  23.013  -14.124 1.00 32.43 57  A 1 
ATOM 474  C CB  . LYS A 1 57  ? 21.745  24.905  -16.157 1.00 30.07 57  A 1 
ATOM 475  C CG  . LYS A 1 57  ? 21.392  25.830  -17.326 1.00 26.66 57  A 1 
ATOM 476  C CD  . LYS A 1 57  ? 22.362  25.556  -18.488 1.00 23.54 57  A 1 
ATOM 477  C CE  . LYS A 1 57  ? 21.946  26.293  -19.761 1.00 20.97 57  A 1 
ATOM 478  N NZ  . LYS A 1 57  ? 22.907  26.050  -20.869 1.00 19.50 57  A 1 
ATOM 479  N N   . ASN A 1 58  ? 19.721  23.386  -13.486 1.00 39.80 58  A 1 
ATOM 480  C CA  . ASN A 1 58  ? 19.485  22.050  -12.952 1.00 41.84 58  A 1 
ATOM 481  C C   . ASN A 1 58  ? 18.512  21.330  -13.891 1.00 43.96 58  A 1 
ATOM 482  O O   . ASN A 1 58  ? 17.390  21.794  -14.095 1.00 41.47 58  A 1 
ATOM 483  C CB  . ASN A 1 58  ? 18.986  22.119  -11.492 1.00 37.96 58  A 1 
ATOM 484  C CG  . ASN A 1 58  ? 20.114  22.175  -10.470 1.00 33.84 58  A 1 
ATOM 485  O OD1 . ASN A 1 58  ? 21.286  22.055  -10.774 1.00 30.54 58  A 1 
ATOM 486  N ND2 . ASN A 1 58  ? 19.793  22.343  -9.212  1.00 29.65 58  A 1 
ATOM 487  N N   . ASN A 1 59  ? 18.948  20.185  -14.426 1.00 42.00 59  A 1 
ATOM 488  C CA  . ASN A 1 59  ? 18.030  19.118  -14.806 1.00 44.29 59  A 1 
ATOM 489  C C   . ASN A 1 59  ? 17.299  18.712  -13.518 1.00 47.61 59  A 1 
ATOM 490  O O   . ASN A 1 59  ? 17.819  17.910  -12.747 1.00 44.39 59  A 1 
ATOM 491  C CB  . ASN A 1 59  ? 18.827  17.933  -15.397 1.00 38.85 59  A 1 
ATOM 492  C CG  . ASN A 1 59  ? 19.248  18.111  -16.844 1.00 34.30 59  A 1 
ATOM 493  O OD1 . ASN A 1 59  ? 18.820  19.002  -17.557 1.00 30.89 59  A 1 
ATOM 494  N ND2 . ASN A 1 59  ? 20.110  17.253  -17.335 1.00 29.14 59  A 1 
ATOM 495  N N   . ASN A 1 60  ? 16.152  19.326  -13.212 1.00 50.90 60  A 1 
ATOM 496  C CA  . ASN A 1 60  ? 15.332  18.964  -12.061 1.00 55.08 60  A 1 
ATOM 497  C C   . ASN A 1 60  ? 14.667  17.614  -12.350 1.00 59.62 60  A 1 
ATOM 498  O O   . ASN A 1 60  ? 13.520  17.550  -12.782 1.00 55.80 60  A 1 
ATOM 499  C CB  . ASN A 1 60  ? 14.307  20.077  -11.739 1.00 49.12 60  A 1 
ATOM 500  C CG  . ASN A 1 60  ? 14.849  21.205  -10.881 1.00 43.45 60  A 1 
ATOM 501  O OD1 . ASN A 1 60  ? 15.993  21.242  -10.461 1.00 39.53 60  A 1 
ATOM 502  N ND2 . ASN A 1 60  ? 14.027  22.179  -10.576 1.00 36.93 60  A 1 
ATOM 503  N N   . THR A 1 61  ? 15.417  16.525  -12.138 1.00 59.73 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? 14.841  15.190  -12.032 1.00 63.77 61  A 1 
ATOM 505  C C   . THR A 1 61  ? 14.099  15.146  -10.700 1.00 67.27 61  A 1 
ATOM 506  O O   . THR A 1 61  ? 14.723  15.222  -9.643  1.00 62.87 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? 15.922  14.099  -12.106 1.00 58.19 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? 16.808  14.362  -13.173 1.00 51.63 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? 15.310  12.728  -12.368 1.00 50.84 61  A 1 
ATOM 510  N N   . PHE A 1 62  ? 12.764  15.098  -10.734 1.00 74.54 62  A 1 
ATOM 511  C CA  . PHE A 1 62  ? 11.962  14.874  -9.534  1.00 77.40 62  A 1 
ATOM 512  C C   . PHE A 1 62  ? 12.220  13.455  -9.034  1.00 81.84 62  A 1 
ATOM 513  O O   . PHE A 1 62  ? 12.142  12.507  -9.810  1.00 79.00 62  A 1 
ATOM 514  C CB  . PHE A 1 62  ? 10.477  15.107  -9.834  1.00 70.19 62  A 1 
ATOM 515  C CG  . PHE A 1 62  ? 10.147  16.545  -10.198 1.00 63.73 62  A 1 
ATOM 516  C CD1 . PHE A 1 62  ? 9.993   17.504  -9.180  1.00 59.13 62  A 1 
ATOM 517  C CD2 . PHE A 1 62  ? 10.006  16.928  -11.543 1.00 56.28 62  A 1 
ATOM 518  C CE1 . PHE A 1 62  ? 9.698   18.839  -9.507  1.00 50.01 62  A 1 
ATOM 519  C CE2 . PHE A 1 62  ? 9.713   18.264  -11.870 1.00 50.78 62  A 1 
ATOM 520  C CZ  . PHE A 1 62  ? 9.558   19.219  -10.851 1.00 49.21 62  A 1 
ATOM 521  N N   . ILE A 1 63  ? 12.543  13.309  -7.745  1.00 77.23 63  A 1 
ATOM 522  C CA  . ILE A 1 63  ? 12.706  12.011  -7.093  1.00 80.40 63  A 1 
ATOM 523  C C   . ILE A 1 63  ? 11.439  11.756  -6.292  1.00 82.02 63  A 1 
ATOM 524  O O   . ILE A 1 63  ? 11.221  12.392  -5.261  1.00 80.12 63  A 1 
ATOM 525  C CB  . ILE A 1 63  ? 13.991  11.964  -6.232  1.00 77.74 63  A 1 
ATOM 526  C CG1 . ILE A 1 63  ? 15.239  12.258  -7.098  1.00 72.61 63  A 1 
ATOM 527  C CG2 . ILE A 1 63  ? 14.104  10.586  -5.556  1.00 73.07 63  A 1 
ATOM 528  C CD1 . ILE A 1 63  ? 16.548  12.358  -6.301  1.00 65.35 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? 10.607  10.857  -6.785  1.00 83.70 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? 9.438   10.335  -6.091  1.00 85.17 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? 9.782   8.947   -5.559  1.00 86.62 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? 10.370  8.147   -6.284  1.00 84.76 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? 8.251   10.340  -7.066  1.00 82.08 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? 6.888   10.082  -6.412  1.00 76.57 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? 6.490   11.207  -5.454  1.00 71.02 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? 5.824   10.019  -7.504  1.00 71.32 64  A 1 
ATOM 537  N N   . GLN A 1 65  ? 9.469   8.683   -4.293  1.00 90.67 65  A 1 
ATOM 538  C CA  . GLN A 1 65  ? 9.767   7.429   -3.604  1.00 91.61 65  A 1 
ATOM 539  C C   . GLN A 1 65  ? 8.553   6.969   -2.801  1.00 92.66 65  A 1 
ATOM 540  O O   . GLN A 1 65  ? 8.029   7.730   -1.987  1.00 92.32 65  A 1 
ATOM 541  C CB  . GLN A 1 65  ? 10.992  7.632   -2.696  1.00 90.03 65  A 1 
ATOM 542  C CG  . GLN A 1 65  ? 11.462  6.344   -1.993  1.00 79.97 65  A 1 
ATOM 543  C CD  . GLN A 1 65  ? 12.504  6.588   -0.907  1.00 78.72 65  A 1 
ATOM 544  O OE1 . GLN A 1 65  ? 12.783  7.712   -0.511  1.00 69.55 65  A 1 
ATOM 545  N NE2 . GLN A 1 65  ? 13.076  5.541   -0.347  1.00 68.08 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? 8.161   5.714   -2.996  1.00 91.39 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? 7.289   4.967   -2.095  1.00 92.32 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? 8.193   4.202   -1.116  1.00 92.56 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? 8.857   3.257   -1.554  1.00 91.53 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? 6.394   4.032   -2.933  1.00 92.59 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? 5.426   3.171   -2.100  1.00 91.90 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? 4.384   4.018   -1.375  1.00 88.71 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? 4.693   2.195   -3.027  1.00 89.16 66  A 1 
ATOM 554  N N   . PRO A 1 67  ? 8.284   4.615   0.169   1.00 92.59 67  A 1 
ATOM 555  C CA  . PRO A 1 67  ? 9.171   3.986   1.142   1.00 92.00 67  A 1 
ATOM 556  C C   . PRO A 1 67  ? 8.805   2.523   1.398   1.00 91.46 67  A 1 
ATOM 557  O O   . PRO A 1 67  ? 7.637   2.146   1.308   1.00 90.04 67  A 1 
ATOM 558  C CB  . PRO A 1 67  ? 9.059   4.815   2.425   1.00 91.29 67  A 1 
ATOM 559  C CG  . PRO A 1 67  ? 8.552   6.165   1.936   1.00 89.84 67  A 1 
ATOM 560  C CD  . PRO A 1 67  ? 7.651   5.782   0.772   1.00 92.67 67  A 1 
ATOM 561  N N   . ALA A 1 68  ? 9.797   1.707   1.768   1.00 88.39 68  A 1 
ATOM 562  C CA  . ALA A 1 68  ? 9.560   0.365   2.274   1.00 87.63 68  A 1 
ATOM 563  C C   . ALA A 1 68  ? 9.129   0.394   3.748   1.00 87.30 68  A 1 
ATOM 564  O O   . ALA A 1 68  ? 9.488   1.301   4.501   1.00 85.04 68  A 1 
ATOM 565  C CB  . ALA A 1 68  ? 10.825  -0.468  2.089   1.00 86.07 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? 8.408   -0.631  4.201   1.00 87.50 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? 7.929   -0.706  5.588   1.00 87.06 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? 9.076   -0.864  6.607   1.00 87.31 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? 8.957   -0.412  7.738   1.00 85.80 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? 6.906   -1.841  5.716   1.00 85.09 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? 6.156   -1.786  7.056   1.00 79.67 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? 5.053   -2.844  7.145   1.00 76.20 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? 5.132   -3.710  8.038   1.00 69.01 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? 4.112   -2.792  6.324   1.00 74.00 69  A 1 
ATOM 575  N N   . TRP A 1 70  ? 10.221  -1.463  6.221   1.00 91.77 70  A 1 
ATOM 576  C CA  . TRP A 1 70  ? 11.374  -1.613  7.122   1.00 91.36 70  A 1 
ATOM 577  C C   . TRP A 1 70  ? 12.239  -0.358  7.269   1.00 92.07 70  A 1 
ATOM 578  O O   . TRP A 1 70  ? 13.151  -0.356  8.111   1.00 88.74 70  A 1 
ATOM 579  C CB  . TRP A 1 70  ? 12.234  -2.785  6.668   1.00 87.96 70  A 1 
ATOM 580  C CG  . TRP A 1 70  ? 12.824  -2.605  5.306   1.00 88.52 70  A 1 
ATOM 581  C CD1 . TRP A 1 70  ? 13.938  -1.907  4.981   1.00 79.82 70  A 1 
ATOM 582  C CD2 . TRP A 1 70  ? 12.305  -3.117  4.056   1.00 87.00 70  A 1 
ATOM 583  N NE1 . TRP A 1 70  ? 14.148  -1.960  3.618   1.00 77.29 70  A 1 
ATOM 584  C CE2 . TRP A 1 70  ? 13.169  -2.707  3.003   1.00 82.65 70  A 1 
ATOM 585  C CE3 . TRP A 1 70  ? 11.185  -3.904  3.718   1.00 76.85 70  A 1 
ATOM 586  C CZ2 . TRP A 1 70  ? 12.939  -3.075  1.671   1.00 78.51 70  A 1 
ATOM 587  C CZ3 . TRP A 1 70  ? 10.947  -4.270  2.392   1.00 75.28 70  A 1 
ATOM 588  C CH2 . TRP A 1 70  ? 11.819  -3.863  1.371   1.00 76.77 70  A 1 
ATOM 589  N N   . GLU A 1 71  ? 12.002  0.688   6.466   1.00 88.95 71  A 1 
ATOM 590  C CA  . GLU A 1 71  ? 12.664  1.984   6.632   1.00 88.59 71  A 1 
ATOM 591  C C   . GLU A 1 71  ? 12.292  2.622   7.987   1.00 89.14 71  A 1 
ATOM 592  O O   . GLU A 1 71  ? 11.258  2.284   8.567   1.00 88.71 71  A 1 
ATOM 593  C CB  . GLU A 1 71  ? 12.322  2.932   5.468   1.00 87.75 71  A 1 
ATOM 594  C CG  . GLU A 1 71  ? 12.972  2.534   4.130   1.00 84.25 71  A 1 
ATOM 595  C CD  . GLU A 1 71  ? 12.658  3.528   2.996   1.00 83.59 71  A 1 
ATOM 596  O OE1 . GLU A 1 71  ? 12.409  3.085   1.856   1.00 74.05 71  A 1 
ATOM 597  O OE2 . GLU A 1 71  ? 12.675  4.760   3.240   1.00 77.26 71  A 1 
ATOM 598  N N   . PRO A 1 72  ? 13.102  3.560   8.525   1.00 90.92 72  A 1 
ATOM 599  C CA  . PRO A 1 72  ? 12.770  4.248   9.770   1.00 91.12 72  A 1 
ATOM 600  C C   . PRO A 1 72  ? 11.379  4.888   9.730   1.00 91.60 72  A 1 
ATOM 601  O O   . PRO A 1 72  ? 11.004  5.565   8.767   1.00 89.87 72  A 1 
ATOM 602  C CB  . PRO A 1 72  ? 13.872  5.286   9.984   1.00 90.40 72  A 1 
ATOM 603  C CG  . PRO A 1 72  ? 15.067  4.676   9.256   1.00 89.02 72  A 1 
ATOM 604  C CD  . PRO A 1 72  ? 14.417  3.977   8.065   1.00 90.86 72  A 1 
ATOM 605  N N   . GLN A 1 73  ? 10.612  4.700   10.821  1.00 93.35 73  A 1 
ATOM 606  C CA  . GLN A 1 73  ? 9.229   5.156   10.952  1.00 93.38 73  A 1 
ATOM 607  C C   . GLN A 1 73  ? 9.083   6.223   12.043  1.00 93.92 73  A 1 
ATOM 608  O O   . GLN A 1 73  ? 9.790   6.217   13.052  1.00 92.66 73  A 1 
ATOM 609  C CB  . GLN A 1 73  ? 8.303   3.959   11.226  1.00 91.11 73  A 1 
ATOM 610  C CG  . GLN A 1 73  ? 8.358   2.889   10.125  1.00 88.25 73  A 1 
ATOM 611  C CD  . GLN A 1 73  ? 7.462   1.690   10.415  1.00 87.84 73  A 1 
ATOM 612  O OE1 . GLN A 1 73  ? 6.567   1.722   11.242  1.00 78.16 73  A 1 
ATOM 613  N NE2 . GLN A 1 73  ? 7.665   0.581   9.741   1.00 77.22 73  A 1 
ATOM 614  N N   . SER A 1 74  ? 8.135   7.148   11.856  1.00 93.46 74  A 1 
ATOM 615  C CA  . SER A 1 74  ? 7.676   8.048   12.924  1.00 92.84 74  A 1 
ATOM 616  C C   . SER A 1 74  ? 6.726   7.350   13.886  1.00 93.79 74  A 1 
ATOM 617  O O   . SER A 1 74  ? 6.654   7.730   15.057  1.00 91.64 74  A 1 
ATOM 618  C CB  . SER A 1 74  ? 6.932   9.243   12.334  1.00 90.24 74  A 1 
ATOM 619  O OG  . SER A 1 74  ? 7.820   10.141  11.713  1.00 82.89 74  A 1 
ATOM 620  N N   . GLY A 1 75  ? 5.959   6.382   13.394  1.00 92.59 75  A 1 
ATOM 621  C CA  . GLY A 1 75  ? 4.950   5.664   14.159  1.00 92.64 75  A 1 
ATOM 622  C C   . GLY A 1 75  ? 3.996   4.831   13.314  1.00 93.40 75  A 1 
ATOM 623  O O   . GLY A 1 75  ? 4.116   4.762   12.095  1.00 91.75 75  A 1 
ATOM 624  N N   . VAL A 1 76  ? 3.012   4.242   14.000  1.00 94.15 76  A 1 
ATOM 625  C CA  . VAL A 1 76  ? 1.947   3.419   13.416  1.00 94.43 76  A 1 
ATOM 626  C C   . VAL A 1 76  ? 0.597   4.072   13.692  1.00 94.76 76  A 1 
ATOM 627  O O   . VAL A 1 76  ? 0.383   4.647   14.760  1.00 94.30 76  A 1 
ATOM 628  C CB  . VAL A 1 76  ? 2.015   1.981   13.966  1.00 93.90 76  A 1 
ATOM 629  C CG1 . VAL A 1 76  ? 0.861   1.089   13.483  1.00 90.27 76  A 1 
ATOM 630  C CG2 . VAL A 1 76  ? 3.323   1.305   13.540  1.00 91.10 76  A 1 
ATOM 631  N N   . MET A 1 77  ? -0.323  3.974   12.744  1.00 94.26 77  A 1 
ATOM 632  C CA  . MET A 1 77  ? -1.729  4.340   12.908  1.00 94.26 77  A 1 
ATOM 633  C C   . MET A 1 77  ? -2.576  3.095   13.199  1.00 93.88 77  A 1 
ATOM 634  O O   . MET A 1 77  ? -2.404  2.064   12.554  1.00 93.16 77  A 1 
ATOM 635  C CB  . MET A 1 77  ? -2.200  5.100   11.661  1.00 93.82 77  A 1 
ATOM 636  C CG  . MET A 1 77  ? -3.699  5.410   11.657  1.00 91.96 77  A 1 
ATOM 637  S SD  . MET A 1 77  ? -4.222  6.337   10.192  1.00 91.32 77  A 1 
ATOM 638  C CE  . MET A 1 77  ? -5.985  5.935   10.215  1.00 82.74 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? -3.520  3.237   14.139  1.00 94.48 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? -4.614  2.302   14.401  1.00 94.23 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? -5.951  3.046   14.330  1.00 94.18 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? -6.055  4.196   14.767  1.00 93.58 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? -4.464  1.666   15.800  1.00 94.15 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? -3.257  0.733   15.990  1.00 92.74 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? -3.184  0.284   17.452  1.00 90.03 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? -3.359  -0.521  15.129  1.00 90.37 78  A 1 
ATOM 647  N N   . THR A 1 79  ? -6.992  2.363   13.882  1.00 94.07 79  A 1 
ATOM 648  C CA  . THR A 1 79  ? -8.387  2.779   14.084  1.00 93.51 79  A 1 
ATOM 649  C C   . THR A 1 79  ? -9.014  1.848   15.115  1.00 92.97 79  A 1 
ATOM 650  O O   . THR A 1 79  ? -9.018  0.637   14.940  1.00 91.76 79  A 1 
ATOM 651  C CB  . THR A 1 79  ? -9.157  2.804   12.760  1.00 93.20 79  A 1 
ATOM 652  O OG1 . THR A 1 79  ? -8.502  3.713   11.899  1.00 88.90 79  A 1 
ATOM 653  C CG2 . THR A 1 79  ? -10.577 3.323   12.938  1.00 88.42 79  A 1 
ATOM 654  N N   . TRP A 1 80  ? -9.471  2.403   16.248  1.00 94.96 80  A 1 
ATOM 655  C CA  . TRP A 1 80  ? -9.863  1.603   17.409  1.00 94.60 80  A 1 
ATOM 656  C C   . TRP A 1 80  ? -11.257 0.983   17.245  1.00 94.10 80  A 1 
ATOM 657  O O   . TRP A 1 80  ? -12.179 1.693   16.820  1.00 92.21 80  A 1 
ATOM 658  C CB  . TRP A 1 80  ? -9.794  2.460   18.673  1.00 94.38 80  A 1 
ATOM 659  C CG  . TRP A 1 80  ? -9.576  1.673   19.930  1.00 94.47 80  A 1 
ATOM 660  C CD1 . TRP A 1 80  ? -10.526 1.276   20.810  1.00 93.09 80  A 1 
ATOM 661  C CD2 . TRP A 1 80  ? -8.316  1.148   20.440  1.00 95.09 80  A 1 
ATOM 662  N NE1 . TRP A 1 80  ? -9.944  0.550   21.829  1.00 93.77 80  A 1 
ATOM 663  C CE2 . TRP A 1 80  ? -8.581  0.437   21.647  1.00 94.97 80  A 1 
ATOM 664  C CE3 . TRP A 1 80  ? -6.978  1.194   19.997  1.00 94.87 80  A 1 
ATOM 665  C CZ2 . TRP A 1 80  ? -7.569  -0.201  22.377  1.00 95.09 80  A 1 
ATOM 666  C CZ3 . TRP A 1 80  ? -5.956  0.557   20.724  1.00 94.31 80  A 1 
ATOM 667  C CH2 . TRP A 1 80  ? -6.248  -0.139  21.909  1.00 94.28 80  A 1 
ATOM 668  N N   . PRO A 1 81  ? -11.451 -0.302  17.596  1.00 93.69 81  A 1 
ATOM 669  C CA  . PRO A 1 81  ? -12.748 -0.964  17.505  1.00 92.78 81  A 1 
ATOM 670  C C   . PRO A 1 81  ? -13.783 -0.300  18.423  1.00 92.44 81  A 1 
ATOM 671  O O   . PRO A 1 81  ? -13.481 0.117   19.544  1.00 90.71 81  A 1 
ATOM 672  C CB  . PRO A 1 81  ? -12.503 -2.427  17.883  1.00 91.48 81  A 1 
ATOM 673  C CG  . PRO A 1 81  ? -11.243 -2.374  18.743  1.00 89.51 81  A 1 
ATOM 674  C CD  . PRO A 1 81  ? -10.455 -1.229  18.123  1.00 92.63 81  A 1 
ATOM 675  N N   . HIS A 1 82  ? -15.030 -0.198  17.948  1.00 91.84 82  A 1 
ATOM 676  C CA  . HIS A 1 82  ? -16.132 0.392   18.707  1.00 90.13 82  A 1 
ATOM 677  C C   . HIS A 1 82  ? -17.494 -0.231  18.354  1.00 88.97 82  A 1 
ATOM 678  O O   . HIS A 1 82  ? -17.652 -0.958  17.384  1.00 87.17 82  A 1 
ATOM 679  C CB  . HIS A 1 82  ? -16.135 1.921   18.527  1.00 88.68 82  A 1 
ATOM 680  C CG  . HIS A 1 82  ? -16.421 2.387   17.120  1.00 88.38 82  A 1 
ATOM 681  N ND1 . HIS A 1 82  ? -17.654 2.668   16.574  1.00 80.54 82  A 1 
ATOM 682  C CD2 . HIS A 1 82  ? -15.487 2.651   16.158  1.00 80.08 82  A 1 
ATOM 683  C CE1 . HIS A 1 82  ? -17.465 3.087   15.309  1.00 81.31 82  A 1 
ATOM 684  N NE2 . HIS A 1 82  ? -16.162 3.098   15.019  1.00 82.03 82  A 1 
ATOM 685  N N   . ARG A 1 83  ? -18.523 0.103   19.149  1.00 91.62 83  A 1 
ATOM 686  C CA  . ARG A 1 83  ? -19.863 -0.525  19.067  1.00 90.15 83  A 1 
ATOM 687  C C   . ARG A 1 83  ? -20.626 -0.313  17.750  1.00 89.62 83  A 1 
ATOM 688  O O   . ARG A 1 83  ? -21.658 -0.963  17.557  1.00 85.58 83  A 1 
ATOM 689  C CB  . ARG A 1 83  ? -20.734 -0.025  20.230  1.00 88.00 83  A 1 
ATOM 690  C CG  . ARG A 1 83  ? -20.207 -0.464  21.599  1.00 78.00 83  A 1 
ATOM 691  C CD  . ARG A 1 83  ? -21.108 0.086   22.711  1.00 74.09 83  A 1 
ATOM 692  N NE  . ARG A 1 83  ? -20.571 -0.249  24.043  1.00 64.73 83  A 1 
ATOM 693  C CZ  . ARG A 1 83  ? -20.982 -1.207  24.864  1.00 55.38 83  A 1 
ATOM 694  N NH1 . ARG A 1 83  ? -21.981 -1.991  24.581  1.00 51.09 83  A 1 
ATOM 695  N NH2 . ARG A 1 83  ? -20.373 -1.390  26.002  1.00 49.34 83  A 1 
ATOM 696  N N   . ASN A 1 84  ? -20.186 0.613   16.895  1.00 88.92 84  A 1 
ATOM 697  C CA  . ASN A 1 84  ? -20.824 0.906   15.604  1.00 87.12 84  A 1 
ATOM 698  C C   . ASN A 1 84  ? -20.093 0.254   14.415  1.00 86.67 84  A 1 
ATOM 699  O O   . ASN A 1 84  ? -20.363 0.635   13.279  1.00 83.92 84  A 1 
ATOM 700  C CB  . ASN A 1 84  ? -20.965 2.426   15.420  1.00 86.70 84  A 1 
ATOM 701  C CG  . ASN A 1 84  ? -21.733 3.124   16.525  1.00 84.65 84  A 1 
ATOM 702  O OD1 . ASN A 1 84  ? -22.694 2.633   17.099  1.00 76.69 84  A 1 
ATOM 703  N ND2 . ASN A 1 84  ? -21.325 4.324   16.869  1.00 75.14 84  A 1 
ATOM 704  N N   . THR A 1 85  ? -19.174 -0.685  14.683  1.00 85.14 85  A 1 
ATOM 705  C CA  . THR A 1 85  ? -18.487 -1.505  13.677  1.00 82.67 85  A 1 
ATOM 706  C C   . THR A 1 85  ? -18.931 -2.961  13.792  1.00 82.45 85  A 1 
ATOM 707  O O   . THR A 1 85  ? -19.619 -3.337  14.757  1.00 80.38 85  A 1 
ATOM 708  C CB  . THR A 1 85  ? -16.957 -1.406  13.835  1.00 81.16 85  A 1 
ATOM 709  O OG1 . THR A 1 85  ? -16.537 -1.964  15.069  1.00 78.42 85  A 1 
ATOM 710  C CG2 . THR A 1 85  ? -16.452 0.029   13.801  1.00 76.93 85  A 1 
ATOM 711  N N   . ASP A 1 86  ? -18.490 -3.793  12.853  1.00 84.28 86  A 1 
ATOM 712  C CA  . ASP A 1 86  ? -18.747 -5.240  12.863  1.00 82.42 86  A 1 
ATOM 713  C C   . ASP A 1 86  ? -18.084 -5.958  14.055  1.00 84.33 86  A 1 
ATOM 714  O O   . ASP A 1 86  ? -18.457 -7.073  14.413  1.00 81.36 86  A 1 
ATOM 715  C CB  . ASP A 1 86  ? -18.359 -5.827  11.495  1.00 77.35 86  A 1 
ATOM 716  C CG  . ASP A 1 86  ? -19.279 -5.329  10.358  1.00 70.12 86  A 1 
ATOM 717  O OD1 . ASP A 1 86  ? -20.419 -4.893  10.668  1.00 64.71 86  A 1 
ATOM 718  O OD2 . ASP A 1 86  ? -18.864 -5.379  9.188   1.00 64.53 86  A 1 
ATOM 719  N N   . TRP A 1 87  ? -17.191 -5.250  14.785  1.00 86.39 87  A 1 
ATOM 720  C CA  . TRP A 1 87  ? -16.620 -5.717  16.052  1.00 86.23 87  A 1 
ATOM 721  C C   . TRP A 1 87  ? -17.606 -5.752  17.221  1.00 87.45 87  A 1 
ATOM 722  O O   . TRP A 1 87  ? -17.275 -6.301  18.277  1.00 85.71 87  A 1 
ATOM 723  C CB  . TRP A 1 87  ? -15.427 -4.835  16.424  1.00 84.59 87  A 1 
ATOM 724  C CG  . TRP A 1 87  ? -14.318 -4.911  15.440  1.00 84.78 87  A 1 
ATOM 725  C CD1 . TRP A 1 87  ? -13.912 -3.929  14.615  1.00 79.80 87  A 1 
ATOM 726  C CD2 . TRP A 1 87  ? -13.475 -6.059  15.154  1.00 84.20 87  A 1 
ATOM 727  N NE1 . TRP A 1 87  ? -12.873 -4.379  13.838  1.00 79.07 87  A 1 
ATOM 728  C CE2 . TRP A 1 87  ? -12.561 -5.684  14.126  1.00 81.14 87  A 1 
ATOM 729  C CE3 . TRP A 1 87  ? -13.391 -7.372  15.659  1.00 78.46 87  A 1 
ATOM 730  C CZ2 . TRP A 1 87  ? -11.606 -6.577  13.623  1.00 78.03 87  A 1 
ATOM 731  C CZ3 . TRP A 1 87  ? -12.435 -8.276  15.156  1.00 76.12 87  A 1 
ATOM 732  C CH2 . TRP A 1 87  ? -11.545 -7.878  14.142  1.00 76.51 87  A 1 
ATOM 733  N N   . LYS A 1 88  ? -18.802 -5.177  17.086  1.00 86.04 88  A 1 
ATOM 734  C CA  . LYS A 1 88  ? -19.790 -5.082  18.178  1.00 86.49 88  A 1 
ATOM 735  C C   . LYS A 1 88  ? -19.987 -6.377  18.986  1.00 87.26 88  A 1 
ATOM 736  O O   . LYS A 1 88  ? -20.021 -6.267  20.214  1.00 86.30 88  A 1 
ATOM 737  C CB  . LYS A 1 88  ? -21.110 -4.553  17.611  1.00 85.13 88  A 1 
ATOM 738  C CG  . LYS A 1 88  ? -22.196 -4.411  18.685  1.00 83.82 88  A 1 
ATOM 739  C CD  . LYS A 1 88  ? -23.479 -3.915  18.023  1.00 80.61 88  A 1 
ATOM 740  C CE  . LYS A 1 88  ? -24.606 -3.841  19.039  1.00 73.53 88  A 1 
ATOM 741  N NZ  . LYS A 1 88  ? -25.868 -3.464  18.364  1.00 65.89 88  A 1 
ATOM 742  N N   . PRO A 1 89  ? -20.158 -7.573  18.367  1.00 89.74 89  A 1 
ATOM 743  C CA  . PRO A 1 89  ? -20.285 -8.826  19.118  1.00 89.32 89  A 1 
ATOM 744  C C   . PRO A 1 89  ? -18.961 -9.335  19.714  1.00 90.92 89  A 1 
ATOM 745  O O   . PRO A 1 89  ? -19.003 -10.135 20.637  1.00 89.69 89  A 1 
ATOM 746  C CB  . PRO A 1 89  ? -20.883 -9.826  18.116  1.00 87.47 89  A 1 
ATOM 747  C CG  . PRO A 1 89  ? -20.365 -9.336  16.769  1.00 85.73 89  A 1 
ATOM 748  C CD  . PRO A 1 89  ? -20.356 -7.816  16.941  1.00 88.24 89  A 1 
ATOM 749  N N   . TYR A 1 90  ? -17.808 -8.850  19.246  1.00 89.79 90  A 1 
ATOM 750  C CA  . TYR A 1 90  ? -16.472 -9.364  19.575  1.00 90.24 90  A 1 
ATOM 751  C C   . TYR A 1 90  ? -15.590 -8.352  20.327  1.00 91.88 90  A 1 
ATOM 752  O O   . TYR A 1 90  ? -14.393 -8.577  20.484  1.00 90.96 90  A 1 
ATOM 753  C CB  . TYR A 1 90  ? -15.788 -9.832  18.283  1.00 88.60 90  A 1 
ATOM 754  C CG  . TYR A 1 90  ? -16.585 -10.826 17.464  1.00 87.57 90  A 1 
ATOM 755  C CD1 . TYR A 1 90  ? -16.702 -12.163 17.890  1.00 83.04 90  A 1 
ATOM 756  C CD2 . TYR A 1 90  ? -17.199 -10.417 16.265  1.00 83.58 90  A 1 
ATOM 757  C CE1 . TYR A 1 90  ? -17.414 -13.096 17.109  1.00 80.46 90  A 1 
ATOM 758  C CE2 . TYR A 1 90  ? -17.912 -11.347 15.483  1.00 80.94 90  A 1 
ATOM 759  C CZ  . TYR A 1 90  ? -18.013 -12.692 15.899  1.00 80.94 90  A 1 
ATOM 760  O OH  . TYR A 1 90  ? -18.672 -13.595 15.126  1.00 77.91 90  A 1 
ATOM 761  N N   . LEU A 1 91  ? -16.140 -7.225  20.813  1.00 91.30 91  A 1 
ATOM 762  C CA  . LEU A 1 91  ? -15.354 -6.156  21.456  1.00 92.22 91  A 1 
ATOM 763  C C   . LEU A 1 91  ? -14.516 -6.652  22.643  1.00 93.18 91  A 1 
ATOM 764  O O   . LEU A 1 91  ? -13.373 -6.223  22.801  1.00 92.83 91  A 1 
ATOM 765  C CB  . LEU A 1 91  ? -16.277 -5.014  21.920  1.00 91.55 91  A 1 
ATOM 766  C CG  . LEU A 1 91  ? -16.820 -4.127  20.792  1.00 89.45 91  A 1 
ATOM 767  C CD1 . LEU A 1 91  ? -17.823 -3.132  21.381  1.00 86.73 91  A 1 
ATOM 768  C CD2 . LEU A 1 91  ? -15.726 -3.322  20.087  1.00 86.79 91  A 1 
ATOM 769  N N   . GLU A 1 92  ? -15.054 -7.554  23.459  1.00 93.35 92  A 1 
ATOM 770  C CA  . GLU A 1 92  ? -14.336 -8.116  24.615  1.00 93.60 92  A 1 
ATOM 771  C C   . GLU A 1 92  ? -13.117 -8.959  24.203  1.00 94.23 92  A 1 
ATOM 772  O O   . GLU A 1 92  ? -12.159 -9.071  24.969  1.00 93.51 92  A 1 
ATOM 773  C CB  . GLU A 1 92  ? -15.290 -8.963  25.476  1.00 93.05 92  A 1 
ATOM 774  C CG  . GLU A 1 92  ? -16.411 -8.122  26.121  1.00 85.73 92  A 1 
ATOM 775  C CD  . GLU A 1 92  ? -17.310 -8.914  27.091  1.00 76.99 92  A 1 
ATOM 776  O OE1 . GLU A 1 92  ? -18.191 -8.260  27.704  1.00 67.82 92  A 1 
ATOM 777  O OE2 . GLU A 1 92  ? -17.131 -10.139 27.232  1.00 67.85 92  A 1 
ATOM 778  N N   . GLU A 1 93  ? -13.128 -9.522  22.993  1.00 93.39 93  A 1 
ATOM 779  C CA  . GLU A 1 93  ? -12.035 -10.324 22.438  1.00 93.16 93  A 1 
ATOM 780  C C   . GLU A 1 93  ? -11.026 -9.453  21.673  1.00 94.15 93  A 1 
ATOM 781  O O   . GLU A 1 93  ? -9.813  -9.630  21.818  1.00 93.21 93  A 1 
ATOM 782  C CB  . GLU A 1 93  ? -12.607 -11.409 21.509  1.00 91.21 93  A 1 
ATOM 783  C CG  . GLU A 1 93  ? -13.544 -12.410 22.207  1.00 86.28 93  A 1 
ATOM 784  C CD  . GLU A 1 93  ? -13.980 -13.523 21.237  1.00 86.71 93  A 1 
ATOM 785  O OE1 . GLU A 1 93  ? -15.178 -13.841 21.140  1.00 78.27 93  A 1 
ATOM 786  O OE2 . GLU A 1 93  ? -13.100 -14.103 20.551  1.00 80.87 93  A 1 
ATOM 787  N N   . VAL A 1 94  ? -11.511 -8.493  20.863  1.00 93.23 94  A 1 
ATOM 788  C CA  . VAL A 1 94  ? -10.647 -7.711  19.967  1.00 93.56 94  A 1 
ATOM 789  C C   . VAL A 1 94  ? -9.919  -6.567  20.681  1.00 94.24 94  A 1 
ATOM 790  O O   . VAL A 1 94  ? -8.770  -6.277  20.349  1.00 94.34 94  A 1 
ATOM 791  C CB  . VAL A 1 94  ? -11.432 -7.227  18.731  1.00 92.69 94  A 1 
ATOM 792  C CG1 . VAL A 1 94  ? -12.352 -6.038  19.017  1.00 87.43 94  A 1 
ATOM 793  C CG2 . VAL A 1 94  ? -10.464 -6.862  17.601  1.00 87.53 94  A 1 
ATOM 794  N N   . ILE A 1 95  ? -10.532 -5.928  21.700  1.00 94.16 95  A 1 
ATOM 795  C CA  . ILE A 1 95  ? -9.896  -4.823  22.437  1.00 94.34 95  A 1 
ATOM 796  C C   . ILE A 1 95  ? -8.562  -5.255  23.080  1.00 94.85 95  A 1 
ATOM 797  O O   . ILE A 1 95  ? -7.569  -4.545  22.893  1.00 94.95 95  A 1 
ATOM 798  C CB  . ILE A 1 95  ? -10.882 -4.173  23.441  1.00 93.92 95  A 1 
ATOM 799  C CG1 . ILE A 1 95  ? -11.944 -3.348  22.680  1.00 91.54 95  A 1 
ATOM 800  C CG2 . ILE A 1 95  ? -10.145 -3.285  24.465  1.00 91.95 95  A 1 
ATOM 801  C CD1 . ILE A 1 95  ? -13.099 -2.853  23.557  1.00 83.46 95  A 1 
ATOM 802  N N   . PRO A 1 96  ? -8.455  -6.415  23.760  1.00 95.01 96  A 1 
ATOM 803  C CA  . PRO A 1 96  ? -7.172  -6.915  24.261  1.00 94.95 96  A 1 
ATOM 804  C C   . PRO A 1 96  ? -6.116  -7.124  23.164  1.00 95.45 96  A 1 
ATOM 805  O O   . PRO A 1 96  ? -4.934  -6.859  23.401  1.00 95.31 96  A 1 
ATOM 806  C CB  . PRO A 1 96  ? -7.500  -8.229  24.980  1.00 94.26 96  A 1 
ATOM 807  C CG  . PRO A 1 96  ? -8.947  -8.036  25.429  1.00 92.87 96  A 1 
ATOM 808  C CD  . PRO A 1 96  ? -9.543  -7.246  24.272  1.00 94.72 96  A 1 
ATOM 809  N N   . CYS A 1 97  ? -6.516  -7.553  21.960  1.00 94.19 97  A 1 
ATOM 810  C CA  . CYS A 1 97  ? -5.614  -7.693  20.814  1.00 94.35 97  A 1 
ATOM 811  C C   . CYS A 1 97  ? -5.063  -6.322  20.375  1.00 94.80 97  A 1 
ATOM 812  O O   . CYS A 1 97  ? -3.846  -6.136  20.312  1.00 94.46 97  A 1 
ATOM 813  C CB  . CYS A 1 97  ? -6.354  -8.430  19.683  1.00 93.88 97  A 1 
ATOM 814  S SG  . CYS A 1 97  ? -5.237  -8.644  18.270  1.00 92.06 97  A 1 
ATOM 815  N N   . PHE A 1 98  ? -5.931  -5.318  20.182  1.00 94.87 98  A 1 
ATOM 816  C CA  . PHE A 1 98  ? -5.515  -3.944  19.864  1.00 94.97 98  A 1 
ATOM 817  C C   . PHE A 1 98  ? -4.642  -3.329  20.967  1.00 95.37 98  A 1 
ATOM 818  O O   . PHE A 1 98  ? -3.641  -2.672  20.672  1.00 95.10 98  A 1 
ATOM 819  C CB  . PHE A 1 98  ? -6.748  -3.066  19.609  1.00 94.64 98  A 1 
ATOM 820  C CG  . PHE A 1 98  ? -7.235  -3.087  18.173  1.00 94.51 98  A 1 
ATOM 821  C CD1 . PHE A 1 98  ? -7.021  -1.962  17.347  1.00 92.80 98  A 1 
ATOM 822  C CD2 . PHE A 1 98  ? -7.896  -4.211  17.654  1.00 92.86 98  A 1 
ATOM 823  C CE1 . PHE A 1 98  ? -7.480  -1.961  16.020  1.00 91.97 98  A 1 
ATOM 824  C CE2 . PHE A 1 98  ? -8.351  -4.214  16.323  1.00 92.15 98  A 1 
ATOM 825  C CZ  . PHE A 1 98  ? -8.151  -3.087  15.506  1.00 93.01 98  A 1 
ATOM 826  N N   . ALA A 1 99  ? -4.957  -3.573  22.239  1.00 95.62 99  A 1 
ATOM 827  C CA  . ALA A 1 99  ? -4.137  -3.123  23.362  1.00 95.62 99  A 1 
ATOM 828  C C   . ALA A 1 99  ? -2.740  -3.776  23.358  1.00 95.66 99  A 1 
ATOM 829  O O   . ALA A 1 99  ? -1.746  -3.107  23.657  1.00 95.23 99  A 1 
ATOM 830  C CB  . ALA A 1 99  ? -4.898  -3.390  24.665  1.00 95.42 99  A 1 
ATOM 831  N N   . ALA A 1 100 ? -2.629  -5.050  22.972  1.00 95.39 100 A 1 
ATOM 832  C CA  . ALA A 1 100 ? -1.344  -5.734  22.814  1.00 95.47 100 A 1 
ATOM 833  C C   . ALA A 1 100 ? -0.506  -5.129  21.673  1.00 95.70 100 A 1 
ATOM 834  O O   . ALA A 1 100 ? 0.686   -4.867  21.870  1.00 95.51 100 A 1 
ATOM 835  C CB  . ALA A 1 100 ? -1.591  -7.237  22.624  1.00 95.62 100 A 1 
ATOM 836  N N   . ILE A 1 101 ? -1.126  -4.827  20.521  1.00 95.31 101 A 1 
ATOM 837  C CA  . ILE A 1 101 ? -0.485  -4.124  19.395  1.00 95.40 101 A 1 
ATOM 838  C C   . ILE A 1 101 ? -0.005  -2.740  19.852  1.00 95.54 101 A 1 
ATOM 839  O O   . ILE A 1 101 ? 1.179   -2.421  19.727  1.00 95.17 101 A 1 
ATOM 840  C CB  . ILE A 1 101 ? -1.444  -4.022  18.180  1.00 95.29 101 A 1 
ATOM 841  C CG1 . ILE A 1 101 ? -1.811  -5.421  17.630  1.00 94.58 101 A 1 
ATOM 842  C CG2 . ILE A 1 101 ? -0.805  -3.178  17.056  1.00 94.70 101 A 1 
ATOM 843  C CD1 . ILE A 1 101 ? -2.989  -5.420  16.645  1.00 92.69 101 A 1 
ATOM 844  N N   . ALA A 1 102 ? -0.886  -1.941  20.462  1.00 96.33 102 A 1 
ATOM 845  C CA  . ALA A 1 102 ? -0.562  -0.607  20.963  1.00 96.15 102 A 1 
ATOM 846  C C   . ALA A 1 102 ? 0.617   -0.639  21.948  1.00 95.75 102 A 1 
ATOM 847  O O   . ALA A 1 102 ? 1.562   0.138   21.820  1.00 95.31 102 A 1 
ATOM 848  C CB  . ALA A 1 102 ? -1.820  -0.010  21.610  1.00 96.31 102 A 1 
ATOM 849  N N   . LYS A 1 103 ? 0.607   -1.586  22.887  1.00 96.74 103 A 1 
ATOM 850  C CA  . LYS A 1 103 ? 1.680   -1.788  23.871  1.00 96.18 103 A 1 
ATOM 851  C C   . LYS A 1 103 ? 3.024   -2.111  23.222  1.00 96.20 103 A 1 
ATOM 852  O O   . LYS A 1 103 ? 4.051   -1.664  23.735  1.00 95.58 103 A 1 
ATOM 853  C CB  . LYS A 1 103 ? 1.255   -2.902  24.834  1.00 95.29 103 A 1 
ATOM 854  C CG  . LYS A 1 103 ? 2.264   -3.156  25.963  1.00 90.27 103 A 1 
ATOM 855  C CD  . LYS A 1 103 ? 1.704   -4.242  26.884  1.00 86.44 103 A 1 
ATOM 856  C CE  . LYS A 1 103 ? 2.628   -4.513  28.069  1.00 76.33 103 A 1 
ATOM 857  N NZ  . LYS A 1 103 ? 2.018   -5.519  28.974  1.00 68.75 103 A 1 
ATOM 858  N N   . ALA A 1 104 ? 3.037   -2.912  22.156  1.00 95.67 104 A 1 
ATOM 859  C CA  . ALA A 1 104 ? 4.258   -3.239  21.426  1.00 95.70 104 A 1 
ATOM 860  C C   . ALA A 1 104 ? 4.788   -2.020  20.655  1.00 95.63 104 A 1 
ATOM 861  O O   . ALA A 1 104 ? 5.970   -1.685  20.787  1.00 95.01 104 A 1 
ATOM 862  C CB  . ALA A 1 104 ? 3.977   -4.445  20.527  1.00 96.03 104 A 1 
ATOM 863  N N   . VAL A 1 105 ? 3.909   -1.297  19.948  1.00 95.58 105 A 1 
ATOM 864  C CA  . VAL A 1 105 ? 4.270   -0.111  19.148  1.00 95.42 105 A 1 
ATOM 865  C C   . VAL A 1 105 ? 4.831   1.014   20.025  1.00 95.10 105 A 1 
ATOM 866  O O   . VAL A 1 105 ? 5.944   1.479   19.783  1.00 94.36 105 A 1 
ATOM 867  C CB  . VAL A 1 105 ? 3.065   0.374   18.315  1.00 95.32 105 A 1 
ATOM 868  C CG1 . VAL A 1 105 ? 3.359   1.696   17.590  1.00 93.79 105 A 1 
ATOM 869  C CG2 . VAL A 1 105 ? 2.683   -0.656  17.241  1.00 93.75 105 A 1 
ATOM 870  N N   . VAL A 1 106 ? 4.138   1.429   21.101  1.00 96.48 106 A 1 
ATOM 871  C CA  . VAL A 1 106 ? 4.539   2.603   21.912  1.00 95.90 106 A 1 
ATOM 872  C C   . VAL A 1 106 ? 5.904   2.457   22.598  1.00 95.25 106 A 1 
ATOM 873  O O   . VAL A 1 106 ? 6.514   3.460   22.991  1.00 93.15 106 A 1 
ATOM 874  C CB  . VAL A 1 106 ? 3.489   2.994   22.968  1.00 94.42 106 A 1 
ATOM 875  C CG1 . VAL A 1 106 ? 2.160   3.378   22.318  1.00 84.21 106 A 1 
ATOM 876  C CG2 . VAL A 1 106 ? 3.273   1.911   24.030  1.00 83.72 106 A 1 
ATOM 877  N N   . ARG A 1 107 ? 6.411   1.224   22.738  1.00 96.12 107 A 1 
ATOM 878  C CA  . ARG A 1 107 ? 7.763   0.967   23.259  1.00 95.51 107 A 1 
ATOM 879  C C   . ARG A 1 107 ? 8.857   1.368   22.273  1.00 95.70 107 A 1 
ATOM 880  O O   . ARG A 1 107 ? 9.965   1.681   22.708  1.00 94.05 107 A 1 
ATOM 881  C CB  . ARG A 1 107 ? 7.907   -0.521  23.613  1.00 94.31 107 A 1 
ATOM 882  C CG  . ARG A 1 107 ? 7.110   -0.896  24.864  1.00 86.77 107 A 1 
ATOM 883  C CD  . ARG A 1 107 ? 7.123   -2.412  25.021  1.00 82.33 107 A 1 
ATOM 884  N NE  . ARG A 1 107 ? 6.445   -2.840  26.258  1.00 72.55 107 A 1 
ATOM 885  C CZ  . ARG A 1 107 ? 6.437   -4.076  26.727  1.00 64.50 107 A 1 
ATOM 886  N NH1 . ARG A 1 107 ? 6.982   -5.069  26.075  1.00 58.87 107 A 1 
ATOM 887  N NH2 . ARG A 1 107 ? 5.886   -4.336  27.874  1.00 54.16 107 A 1 
ATOM 888  N N   . LYS A 1 108 ? 8.557   1.358   20.971  1.00 94.83 108 A 1 
ATOM 889  C CA  . LYS A 1 108 ? 9.516   1.541   19.875  1.00 94.41 108 A 1 
ATOM 890  C C   . LYS A 1 108 ? 9.337   2.885   19.168  1.00 94.66 108 A 1 
ATOM 891  O O   . LYS A 1 108 ? 10.313  3.587   18.916  1.00 92.33 108 A 1 
ATOM 892  C CB  . LYS A 1 108 ? 9.377   0.355   18.903  1.00 93.71 108 A 1 
ATOM 893  C CG  . LYS A 1 108 ? 9.603   -1.038  19.535  1.00 93.08 108 A 1 
ATOM 894  C CD  . LYS A 1 108 ? 11.017  -1.211  20.101  1.00 90.58 108 A 1 
ATOM 895  C CE  . LYS A 1 108 ? 11.278  -2.657  20.529  1.00 88.97 108 A 1 
ATOM 896  N NZ  . LYS A 1 108 ? 12.734  -2.903  20.734  1.00 82.91 108 A 1 
ATOM 897  N N   . GLU A 1 109 ? 8.085   3.284   18.918  1.00 93.19 109 A 1 
ATOM 898  C CA  . GLU A 1 109 ? 7.756   4.482   18.139  1.00 92.84 109 A 1 
ATOM 899  C C   . GLU A 1 109 ? 6.431   5.126   18.587  1.00 94.22 109 A 1 
ATOM 900  O O   . GLU A 1 109 ? 5.855   4.729   19.609  1.00 93.61 109 A 1 
ATOM 901  C CB  . GLU A 1 109 ? 7.798   4.120   16.646  1.00 89.14 109 A 1 
ATOM 902  C CG  . GLU A 1 109 ? 6.847   2.990   16.238  1.00 86.66 109 A 1 
ATOM 903  C CD  . GLU A 1 109 ? 7.108   2.526   14.798  1.00 90.94 109 A 1 
ATOM 904  O OE1 . GLU A 1 109 ? 6.126   2.281   14.080  1.00 83.83 109 A 1 
ATOM 905  O OE2 . GLU A 1 109 ? 8.297   2.410   14.421  1.00 86.84 109 A 1 
ATOM 906  N N   . LYS A 1 110 ? 5.976   6.189   17.902  1.00 94.85 110 A 1 
ATOM 907  C CA  . LYS A 1 110 ? 4.701   6.838   18.225  1.00 95.57 110 A 1 
ATOM 908  C C   . LYS A 1 110 ? 3.523   6.005   17.723  1.00 96.26 110 A 1 
ATOM 909  O O   . LYS A 1 110 ? 3.631   5.241   16.771  1.00 95.70 110 A 1 
ATOM 910  C CB  . LYS A 1 110 ? 4.629   8.254   17.651  1.00 95.09 110 A 1 
ATOM 911  C CG  . LYS A 1 110 ? 5.655   9.233   18.235  1.00 92.83 110 A 1 
ATOM 912  C CD  . LYS A 1 110 ? 5.433   10.575  17.535  1.00 89.84 110 A 1 
ATOM 913  C CE  . LYS A 1 110 ? 6.468   11.632  17.878  1.00 83.23 110 A 1 
ATOM 914  N NZ  . LYS A 1 110 ? 6.309   12.765  16.924  1.00 75.37 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? 2.361   6.227   18.334  1.00 95.75 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? 1.106   5.622   17.920  1.00 96.20 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? 0.076   6.722   17.647  1.00 96.67 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? -0.154  7.586   18.491  1.00 96.04 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? 0.680   4.632   19.016  1.00 95.74 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? -0.597  3.845   18.700  1.00 94.65 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? -0.431  2.930   17.494  1.00 92.53 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? -0.947  2.977   19.905  1.00 92.80 111 A 1 
ATOM 923  N N   . LEU A 1 112 ? -0.542  6.702   16.472  1.00 95.99 112 A 1 
ATOM 924  C CA  . LEU A 1 112 ? -1.685  7.541   16.122  1.00 96.34 112 A 1 
ATOM 925  C C   . LEU A 1 112 ? -2.959  6.695   16.233  1.00 96.53 112 A 1 
ATOM 926  O O   . LEU A 1 112 ? -3.102  5.724   15.504  1.00 95.95 112 A 1 
ATOM 927  C CB  . LEU A 1 112 ? -1.462  8.123   14.711  1.00 96.33 112 A 1 
ATOM 928  C CG  . LEU A 1 112 ? -2.660  8.906   14.138  1.00 95.79 112 A 1 
ATOM 929  C CD1 . LEU A 1 112 ? -3.051  10.105  15.001  1.00 93.60 112 A 1 
ATOM 930  C CD2 . LEU A 1 112 ? -2.310  9.425   12.746  1.00 93.49 112 A 1 
ATOM 931  N N   . ILE A 1 113 ? -3.879  7.062   17.127  1.00 96.47 113 A 1 
ATOM 932  C CA  . ILE A 1 113 ? -5.146  6.341   17.310  1.00 96.62 113 A 1 
ATOM 933  C C   . ILE A 1 113 ? -6.311  7.206   16.836  1.00 96.43 113 A 1 
ATOM 934  O O   . ILE A 1 113 ? -6.584  8.274   17.399  1.00 95.67 113 A 1 
ATOM 935  C CB  . ILE A 1 113 ? -5.331  5.842   18.761  1.00 96.59 113 A 1 
ATOM 936  C CG1 . ILE A 1 113 ? -4.163  4.911   19.163  1.00 95.61 113 A 1 
ATOM 937  C CG2 . ILE A 1 113 ? -6.681  5.115   18.887  1.00 96.10 113 A 1 
ATOM 938  C CD1 . ILE A 1 113 ? -4.289  4.279   20.553  1.00 94.06 113 A 1 
ATOM 939  N N   . VAL A 1 114 ? -7.026  6.712   15.828  1.00 96.33 114 A 1 
ATOM 940  C CA  . VAL A 1 114 ? -8.363  7.169   15.449  1.00 96.05 114 A 1 
ATOM 941  C C   . VAL A 1 114 ? -9.382  6.400   16.280  1.00 95.70 114 A 1 
ATOM 942  O O   . VAL A 1 114 ? -9.305  5.177   16.362  1.00 94.84 114 A 1 
ATOM 943  C CB  . VAL A 1 114 ? -8.607  6.961   13.947  1.00 95.56 114 A 1 
ATOM 944  C CG1 . VAL A 1 114 ? -10.028 7.358   13.542  1.00 93.66 114 A 1 
ATOM 945  C CG2 . VAL A 1 114 ? -7.629  7.814   13.131  1.00 93.80 114 A 1 
ATOM 946  N N   . CYS A 1 115 ? -10.327 7.089   16.915  1.00 95.04 115 A 1 
ATOM 947  C CA  . CYS A 1 115 ? -11.312 6.435   17.775  1.00 94.41 115 A 1 
ATOM 948  C C   . CYS A 1 115 ? -12.642 7.189   17.813  1.00 94.28 115 A 1 
ATOM 949  O O   . CYS A 1 115 ? -12.723 8.360   17.438  1.00 94.10 115 A 1 
ATOM 950  C CB  . CYS A 1 115 ? -10.711 6.256   19.176  1.00 94.07 115 A 1 
ATOM 951  S SG  . CYS A 1 115 ? -10.237 7.848   19.921  1.00 94.35 115 A 1 
ATOM 952  N N   . ALA A 1 116 ? -13.686 6.515   18.299  1.00 94.54 116 A 1 
ATOM 953  C CA  . ALA A 1 116 ? -14.985 7.131   18.566  1.00 93.81 116 A 1 
ATOM 954  C C   . ALA A 1 116 ? -14.997 7.912   19.893  1.00 94.27 116 A 1 
ATOM 955  O O   . ALA A 1 116 ? -15.709 8.904   20.009  1.00 92.78 116 A 1 
ATOM 956  C CB  . ALA A 1 116 ? -16.053 6.031   18.548  1.00 92.41 116 A 1 
ATOM 957  N N   . SER A 1 117 ? -14.204 7.481   20.887  1.00 95.12 117 A 1 
ATOM 958  C CA  . SER A 1 117 ? -14.065 8.131   22.197  1.00 95.22 117 A 1 
ATOM 959  C C   . SER A 1 117 ? -12.645 7.964   22.737  1.00 95.57 117 A 1 
ATOM 960  O O   . SER A 1 117 ? -12.172 6.849   22.944  1.00 95.19 117 A 1 
ATOM 961  C CB  . SER A 1 117 ? -15.077 7.524   23.177  1.00 94.65 117 A 1 
ATOM 962  O OG  . SER A 1 117 ? -14.862 8.000   24.494  1.00 91.54 117 A 1 
ATOM 963  N N   . ILE A 1 118 ? -11.964 9.086   22.995  1.00 96.13 118 A 1 
ATOM 964  C CA  . ILE A 1 118 ? -10.623 9.084   23.597  1.00 96.37 118 A 1 
ATOM 965  C C   . ILE A 1 118 ? -10.650 8.511   25.021  1.00 96.36 118 A 1 
ATOM 966  O O   . ILE A 1 118 ? -9.701  7.838   25.426  1.00 95.71 118 A 1 
ATOM 967  C CB  . ILE A 1 118 ? -10.027 10.515  23.575  1.00 96.08 118 A 1 
ATOM 968  C CG1 . ILE A 1 118 ? -9.682  10.918  22.125  1.00 94.48 118 A 1 
ATOM 969  C CG2 . ILE A 1 118 ? -8.772  10.630  24.465  1.00 94.08 118 A 1 
ATOM 970  C CD1 . ILE A 1 118 ? -9.303  12.396  21.948  1.00 91.82 118 A 1 
ATOM 971  N N   . ASP A 1 119 ? -11.701 8.787   25.784  1.00 95.93 119 A 1 
ATOM 972  C CA  . ASP A 1 119 ? -11.776 8.357   27.181  1.00 95.94 119 A 1 
ATOM 973  C C   . ASP A 1 119 ? -11.945 6.836   27.297  1.00 96.01 119 A 1 
ATOM 974  O O   . ASP A 1 119 ? -11.272 6.221   28.128  1.00 95.36 119 A 1 
ATOM 975  C CB  . ASP A 1 119 ? -12.885 9.127   27.909  1.00 95.80 119 A 1 
ATOM 976  C CG  . ASP A 1 119 ? -12.521 10.603  28.168  1.00 93.44 119 A 1 
ATOM 977  O OD1 . ASP A 1 119 ? -11.304 10.935  28.168  1.00 88.72 119 A 1 
ATOM 978  O OD2 . ASP A 1 119 ? -13.458 11.387  28.417  1.00 89.67 119 A 1 
ATOM 979  N N   . GLU A 1 120 ? -12.747 6.225   26.411  1.00 95.73 120 A 1 
ATOM 980  C CA  . GLU A 1 120 ? -12.874 4.762   26.324  1.00 95.22 120 A 1 
ATOM 981  C C   . GLU A 1 120 ? -11.529 4.111   25.977  1.00 95.73 120 A 1 
ATOM 982  O O   . GLU A 1 120 ? -11.049 3.255   26.718  1.00 95.01 120 A 1 
ATOM 983  C CB  . GLU A 1 120 ? -13.956 4.373   25.297  1.00 94.38 120 A 1 
ATOM 984  C CG  . GLU A 1 120 ? -15.381 4.689   25.806  1.00 89.97 120 A 1 
ATOM 985  C CD  . GLU A 1 120 ? -16.497 4.400   24.781  1.00 85.76 120 A 1 
ATOM 986  O OE1 . GLU A 1 120 ? -17.648 4.822   25.057  1.00 76.06 120 A 1 
ATOM 987  O OE2 . GLU A 1 120 ? -16.225 3.781   23.728  1.00 76.73 120 A 1 
ATOM 988  N N   . VAL A 1 121 ? -10.838 4.597   24.939  1.00 95.64 121 A 1 
ATOM 989  C CA  . VAL A 1 121 ? -9.519  4.053   24.553  1.00 96.08 121 A 1 
ATOM 990  C C   . VAL A 1 121 ? -8.479  4.230   25.662  1.00 96.28 121 A 1 
ATOM 991  O O   . VAL A 1 121 ? -7.633  3.363   25.890  1.00 95.78 121 A 1 
ATOM 992  C CB  . VAL A 1 121 ? -9.007  4.697   23.257  1.00 95.96 121 A 1 
ATOM 993  C CG1 . VAL A 1 121 ? -7.654  4.106   22.832  1.00 94.28 121 A 1 
ATOM 994  C CG2 . VAL A 1 121 ? -9.978  4.462   22.101  1.00 94.47 121 A 1 
ATOM 995  N N   . LYS A 1 122 ? -8.504  5.354   26.386  1.00 96.07 122 A 1 
ATOM 996  C CA  . LYS A 1 122 ? -7.599  5.564   27.527  1.00 96.01 122 A 1 
ATOM 997  C C   . LYS A 1 122 ? -7.851  4.589   28.674  1.00 95.73 122 A 1 
ATOM 998  O O   . LYS A 1 122 ? -6.883  4.275   29.371  1.00 95.02 122 A 1 
ATOM 999  C CB  . LYS A 1 122 ? -7.717  6.998   28.049  1.00 96.19 122 A 1 
ATOM 1000 C CG  . LYS A 1 122 ? -6.902  7.990   27.214  1.00 95.60 122 A 1 
ATOM 1001 C CD  . LYS A 1 122 ? -7.188  9.394   27.747  1.00 93.82 122 A 1 
ATOM 1002 C CE  . LYS A 1 122 ? -6.404  10.445  26.974  1.00 91.20 122 A 1 
ATOM 1003 N NZ  . LYS A 1 122 ? -6.898  11.796  27.336  1.00 85.59 122 A 1 
ATOM 1004 N N   . ALA A 1 123 ? -9.095  4.160   28.873  1.00 95.72 123 A 1 
ATOM 1005 C CA  . ALA A 1 123 ? -9.454  3.116   29.828  1.00 95.27 123 A 1 
ATOM 1006 C C   . ALA A 1 123 ? -8.938  1.742   29.366  1.00 95.14 123 A 1 
ATOM 1007 O O   . ALA A 1 123 ? -8.259  1.068   30.139  1.00 93.92 123 A 1 
ATOM 1008 C CB  . ALA A 1 123 ? -10.972 3.143   30.061  1.00 94.99 123 A 1 
ATOM 1009 N N   . ASP A 1 124 ? -9.133  1.395   28.088  1.00 94.23 124 A 1 
ATOM 1010 C CA  . ASP A 1 124 ? -8.604  0.153   27.487  1.00 93.46 124 A 1 
ATOM 1011 C C   . ASP A 1 124 ? -7.070  0.066   27.588  1.00 93.58 124 A 1 
ATOM 1012 O O   . ASP A 1 124 ? -6.481  -1.006  27.747  1.00 92.52 124 A 1 
ATOM 1013 C CB  . ASP A 1 124 ? -8.995  0.089   25.997  1.00 93.20 124 A 1 
ATOM 1014 C CG  . ASP A 1 124 ? -10.500 -0.001  25.725  1.00 92.18 124 A 1 
ATOM 1015 O OD1 . ASP A 1 124 ? -11.249 -0.422  26.633  1.00 88.54 124 A 1 
ATOM 1016 O OD2 . ASP A 1 124 ? -10.875 0.326   24.572  1.00 89.42 124 A 1 
ATOM 1017 N N   . LEU A 1 125 ? -6.396  1.222   27.539  1.00 93.79 125 A 1 
ATOM 1018 C CA  . LEU A 1 125 ? -4.942  1.360   27.612  1.00 93.09 125 A 1 
ATOM 1019 C C   . LEU A 1 125 ? -4.439  1.756   29.017  1.00 91.09 125 A 1 
ATOM 1020 O O   . LEU A 1 125 ? -3.400  2.418   29.132  1.00 85.94 125 A 1 
ATOM 1021 C CB  . LEU A 1 125 ? -4.479  2.345   26.516  1.00 93.15 125 A 1 
ATOM 1022 C CG  . LEU A 1 125 ? -4.827  1.948   25.071  1.00 93.65 125 A 1 
ATOM 1023 C CD1 . LEU A 1 125 ? -4.265  3.017   24.130  1.00 91.47 125 A 1 
ATOM 1024 C CD2 . LEU A 1 125 ? -4.249  0.601   24.670  1.00 92.45 125 A 1 
ATOM 1025 N N   . GLU A 1 126 ? -5.157  1.427   30.107  1.00 90.61 126 A 1 
ATOM 1026 C CA  . GLU A 1 126 ? -4.852  1.921   31.466  1.00 87.80 126 A 1 
ATOM 1027 C C   . GLU A 1 126 ? -3.386  1.718   31.888  1.00 87.04 126 A 1 
ATOM 1028 O O   . GLU A 1 126 ? -2.759  2.646   32.419  1.00 78.82 126 A 1 
ATOM 1029 C CB  . GLU A 1 126 ? -5.820  1.310   32.502  1.00 83.42 126 A 1 
ATOM 1030 C CG  . GLU A 1 126 ? -5.806  -0.226  32.562  1.00 72.24 126 A 1 
ATOM 1031 C CD  . GLU A 1 126 ? -6.559  -0.820  33.760  1.00 65.22 126 A 1 
ATOM 1032 O OE1 . GLU A 1 126 ? -6.245  -1.994  34.080  1.00 58.78 126 A 1 
ATOM 1033 O OE2 . GLU A 1 126 ? -7.335  -0.086  34.408  1.00 59.55 126 A 1 
ATOM 1034 N N   . ASN A 1 127 ? -2.802  0.572   31.542  1.00 87.83 127 A 1 
ATOM 1035 C CA  . ASN A 1 127 ? -1.450  0.134   31.911  1.00 86.51 127 A 1 
ATOM 1036 C C   . ASN A 1 127 ? -0.369  0.479   30.866  1.00 87.45 127 A 1 
ATOM 1037 O O   . ASN A 1 127 ? 0.731   -0.081  30.893  1.00 83.16 127 A 1 
ATOM 1038 C CB  . ASN A 1 127 ? -1.511  -1.369  32.243  1.00 81.84 127 A 1 
ATOM 1039 C CG  . ASN A 1 127 ? -2.394  -1.637  33.450  1.00 74.51 127 A 1 
ATOM 1040 O OD1 . ASN A 1 127 ? -2.169  -1.091  34.513  1.00 68.11 127 A 1 
ATOM 1041 N ND2 . ASN A 1 127 ? -3.419  -2.441  33.317  1.00 66.99 127 A 1 
ATOM 1042 N N   . ILE A 1 128 ? -0.663  1.379   29.909  1.00 89.31 128 A 1 
ATOM 1043 C CA  . ILE A 1 128 ? 0.247   1.783   28.830  1.00 89.46 128 A 1 
ATOM 1044 C C   . ILE A 1 128 ? 0.615   3.262   28.992  1.00 89.44 128 A 1 
ATOM 1045 O O   . ILE A 1 128 ? -0.245  4.113   29.248  1.00 87.25 128 A 1 
ATOM 1046 C CB  . ILE A 1 128 ? -0.354  1.452   27.441  1.00 88.66 128 A 1 
ATOM 1047 C CG1 . ILE A 1 128 ? -0.663  -0.064  27.357  1.00 84.63 128 A 1 
ATOM 1048 C CG2 . ILE A 1 128 ? 0.603   1.886   26.317  1.00 83.88 128 A 1 
ATOM 1049 C CD1 . ILE A 1 128 ? -1.235  -0.536  26.017  1.00 80.19 128 A 1 
ATOM 1050 N N   . ASP A 1 129 ? 1.909   3.592   28.806  1.00 89.14 129 A 1 
ATOM 1051 C CA  . ASP A 1 129 ? 2.372   4.978   28.713  1.00 89.08 129 A 1 
ATOM 1052 C C   . ASP A 1 129 ? 1.758   5.662   27.482  1.00 90.43 129 A 1 
ATOM 1053 O O   . ASP A 1 129 ? 2.014   5.285   26.336  1.00 89.34 129 A 1 
ATOM 1054 C CB  . ASP A 1 129 ? 3.908   5.057   28.692  1.00 86.80 129 A 1 
ATOM 1055 C CG  . ASP A 1 129 ? 4.409   6.508   28.567  1.00 86.89 129 A 1 
ATOM 1056 O OD1 . ASP A 1 129 ? 3.609   7.452   28.775  1.00 82.54 129 A 1 
ATOM 1057 O OD2 . ASP A 1 129 ? 5.588   6.699   28.220  1.00 80.20 129 A 1 
ATOM 1058 N N   . LYS A 1 130 ? 0.953   6.695   27.738  1.00 91.04 130 A 1 
ATOM 1059 C CA  . LYS A 1 130 ? 0.215   7.436   26.709  1.00 91.84 130 A 1 
ATOM 1060 C C   . LYS A 1 130 ? 0.995   8.631   26.150  1.00 92.71 130 A 1 
ATOM 1061 O O   . LYS A 1 130 ? 0.509   9.285   25.239  1.00 90.87 130 A 1 
ATOM 1062 C CB  . LYS A 1 130 ? -1.160  7.845   27.274  1.00 89.79 130 A 1 
ATOM 1063 C CG  . LYS A 1 130 ? -2.024  6.627   27.655  1.00 89.39 130 A 1 
ATOM 1064 C CD  . LYS A 1 130 ? -3.224  7.032   28.525  1.00 86.20 130 A 1 
ATOM 1065 C CE  . LYS A 1 130 ? -4.017  5.811   29.010  1.00 83.51 130 A 1 
ATOM 1066 N NZ  . LYS A 1 130 ? -3.300  4.960   29.986  1.00 75.96 130 A 1 
ATOM 1067 N N   . SER A 1 131 ? 2.202   8.916   26.651  1.00 92.33 131 A 1 
ATOM 1068 C CA  . SER A 1 131 ? 3.005   10.085  26.242  1.00 91.73 131 A 1 
ATOM 1069 C C   . SER A 1 131 ? 3.405   10.073  24.762  1.00 92.17 131 A 1 
ATOM 1070 O O   . SER A 1 131 ? 3.623   11.130  24.171  1.00 90.52 131 A 1 
ATOM 1071 C CB  . SER A 1 131 ? 4.270   10.180  27.102  1.00 90.89 131 A 1 
ATOM 1072 O OG  . SER A 1 131 ? 5.142   9.095   26.843  1.00 88.34 131 A 1 
ATOM 1073 N N   . ARG A 1 132 ? 3.475   8.888   24.152  1.00 93.66 132 A 1 
ATOM 1074 C CA  . ARG A 1 132 ? 3.775   8.679   22.726  1.00 93.96 132 A 1 
ATOM 1075 C C   . ARG A 1 132 ? 2.530   8.476   21.857  1.00 95.56 132 A 1 
ATOM 1076 O O   . ARG A 1 132 ? 2.672   8.176   20.679  1.00 94.51 132 A 1 
ATOM 1077 C CB  . ARG A 1 132 ? 4.759   7.510   22.564  1.00 91.99 132 A 1 
ATOM 1078 C CG  . ARG A 1 132 ? 6.132   7.818   23.174  1.00 88.48 132 A 1 
ATOM 1079 C CD  . ARG A 1 132 ? 7.089   6.674   22.840  1.00 86.18 132 A 1 
ATOM 1080 N NE  . ARG A 1 132 ? 8.447   6.915   23.367  1.00 80.81 132 A 1 
ATOM 1081 C CZ  . ARG A 1 132 ? 9.529   6.226   23.035  1.00 77.80 132 A 1 
ATOM 1082 N NH1 . ARG A 1 132 ? 9.483   5.230   22.192  1.00 71.25 132 A 1 
ATOM 1083 N NH2 . ARG A 1 132 ? 10.685  6.521   23.549  1.00 67.28 132 A 1 
ATOM 1084 N N   . ILE A 1 133 ? 1.325   8.623   22.419  1.00 95.17 133 A 1 
ATOM 1085 C CA  . ILE A 1 133 ? 0.076   8.378   21.691  1.00 96.24 133 A 1 
ATOM 1086 C C   . ILE A 1 133 ? -0.577  9.702   21.287  1.00 96.50 133 A 1 
ATOM 1087 O O   . ILE A 1 133 ? -0.827  10.574  22.121  1.00 95.63 133 A 1 
ATOM 1088 C CB  . ILE A 1 133 ? -0.891  7.460   22.469  1.00 96.43 133 A 1 
ATOM 1089 C CG1 . ILE A 1 133 ? -0.170  6.189   22.990  1.00 95.24 133 A 1 
ATOM 1090 C CG2 . ILE A 1 133 ? -2.067  7.088   21.542  1.00 95.45 133 A 1 
ATOM 1091 C CD1 . ILE A 1 133 ? -1.069  5.173   23.691  1.00 94.00 133 A 1 
ATOM 1092 N N   . ILE A 1 134 ? -0.892  9.832   19.997  1.00 96.55 134 A 1 
ATOM 1093 C CA  . ILE A 1 134 ? -1.692  10.920  19.437  1.00 96.61 134 A 1 
ATOM 1094 C C   . ILE A 1 134 ? -3.113  10.383  19.245  1.00 97.06 134 A 1 
ATOM 1095 O O   . ILE A 1 134 ? -3.326  9.485   18.437  1.00 96.58 134 A 1 
ATOM 1096 C CB  . ILE A 1 134 ? -1.072  11.428  18.113  1.00 96.24 134 A 1 
ATOM 1097 C CG1 . ILE A 1 134 ? 0.384   11.917  18.326  1.00 94.84 134 A 1 
ATOM 1098 C CG2 . ILE A 1 134 ? -1.941  12.554  17.523  1.00 95.04 134 A 1 
ATOM 1099 C CD1 . ILE A 1 134 ? 1.129   12.242  17.024  1.00 90.67 134 A 1 
ATOM 1100 N N   . PHE A 1 135 ? -4.086  10.942  19.962  1.00 97.21 135 A 1 
ATOM 1101 C CA  . PHE A 1 135 ? -5.492  10.546  19.848  1.00 97.19 135 A 1 
ATOM 1102 C C   . PHE A 1 135 ? -6.264  11.514  18.953  1.00 97.33 135 A 1 
ATOM 1103 O O   . PHE A 1 135 ? -6.087  12.734  19.064  1.00 96.57 135 A 1 
ATOM 1104 C CB  . PHE A 1 135 ? -6.134  10.467  21.237  1.00 96.74 135 A 1 
ATOM 1105 C CG  . PHE A 1 135 ? -5.507  9.448   22.164  1.00 97.03 135 A 1 
ATOM 1106 C CD1 . PHE A 1 135 ? -5.974  8.120   22.166  1.00 95.51 135 A 1 
ATOM 1107 C CD2 . PHE A 1 135 ? -4.472  9.824   23.039  1.00 95.88 135 A 1 
ATOM 1108 C CE1 . PHE A 1 135 ? -5.414  7.176   23.042  1.00 95.22 135 A 1 
ATOM 1109 C CE2 . PHE A 1 135 ? -3.910  8.878   23.912  1.00 95.26 135 A 1 
ATOM 1110 C CZ  . PHE A 1 135 ? -4.385  7.555   23.918  1.00 95.84 135 A 1 
ATOM 1111 N N   . ARG A 1 136 ? -7.161  10.983  18.116  1.00 95.60 136 A 1 
ATOM 1112 C CA  . ARG A 1 136 ? -8.133  11.766  17.339  1.00 95.32 136 A 1 
ATOM 1113 C C   . ARG A 1 136 ? -9.503  11.097  17.346  1.00 95.32 136 A 1 
ATOM 1114 O O   . ARG A 1 136 ? -9.630  9.944   16.948  1.00 94.49 136 A 1 
ATOM 1115 C CB  . ARG A 1 136 ? -7.635  11.958  15.895  1.00 95.14 136 A 1 
ATOM 1116 C CG  . ARG A 1 136 ? -6.400  12.860  15.765  1.00 92.90 136 A 1 
ATOM 1117 C CD  . ARG A 1 136 ? -6.694  14.308  16.185  1.00 93.00 136 A 1 
ATOM 1118 N NE  . ARG A 1 136 ? -5.529  15.177  15.992  1.00 92.28 136 A 1 
ATOM 1119 C CZ  . ARG A 1 136 ? -4.548  15.406  16.844  1.00 92.80 136 A 1 
ATOM 1120 N NH1 . ARG A 1 136 ? -4.487  14.832  18.013  1.00 84.98 136 A 1 
ATOM 1121 N NH2 . ARG A 1 136 ? -3.594  16.232  16.517  1.00 86.23 136 A 1 
ATOM 1122 N N   . GLU A 1 137 ? -10.526 11.841  17.765  1.00 96.02 137 A 1 
ATOM 1123 C CA  . GLU A 1 137 ? -11.927 11.421  17.650  1.00 95.86 137 A 1 
ATOM 1124 C C   . GLU A 1 137 ? -12.433 11.716  16.236  1.00 95.74 137 A 1 
ATOM 1125 O O   . GLU A 1 137 ? -12.665 12.871  15.864  1.00 94.09 137 A 1 
ATOM 1126 C CB  . GLU A 1 137 ? -12.797 12.098  18.716  1.00 94.76 137 A 1 
ATOM 1127 C CG  . GLU A 1 137 ? -12.506 11.500  20.097  1.00 91.10 137 A 1 
ATOM 1128 C CD  . GLU A 1 137 ? -13.316 12.126  21.236  1.00 93.92 137 A 1 
ATOM 1129 O OE1 . GLU A 1 137 ? -13.244 11.554  22.353  1.00 86.27 137 A 1 
ATOM 1130 O OE2 . GLU A 1 137 ? -13.940 13.189  21.028  1.00 88.87 137 A 1 
ATOM 1131 N N   . ILE A 1 138 ? -12.554 10.662  15.426  1.00 94.33 138 A 1 
ATOM 1132 C CA  . ILE A 1 138 ? -13.033 10.724  14.042  1.00 93.95 138 A 1 
ATOM 1133 C C   . ILE A 1 138 ? -13.930 9.498   13.826  1.00 93.39 138 A 1 
ATOM 1134 O O   . ILE A 1 138 ? -13.500 8.391   14.134  1.00 92.22 138 A 1 
ATOM 1135 C CB  . ILE A 1 138 ? -11.854 10.761  13.033  1.00 94.37 138 A 1 
ATOM 1136 C CG1 . ILE A 1 138 ? -10.905 11.958  13.295  1.00 93.25 138 A 1 
ATOM 1137 C CG2 . ILE A 1 138 ? -12.392 10.823  11.593  1.00 93.14 138 A 1 
ATOM 1138 C CD1 . ILE A 1 138 ? -9.615  11.946  12.460  1.00 91.23 138 A 1 
ATOM 1139 N N   . PRO A 1 139 ? -15.164 9.668   13.314  1.00 92.66 139 A 1 
ATOM 1140 C CA  . PRO A 1 139 ? -16.025 8.532   12.997  1.00 91.83 139 A 1 
ATOM 1141 C C   . PRO A 1 139 ? -15.388 7.608   11.956  1.00 92.21 139 A 1 
ATOM 1142 O O   . PRO A 1 139 ? -14.825 8.101   10.975  1.00 91.31 139 A 1 
ATOM 1143 C CB  . PRO A 1 139 ? -17.335 9.131   12.474  1.00 90.63 139 A 1 
ATOM 1144 C CG  . PRO A 1 139 ? -17.358 10.535  13.077  1.00 89.62 139 A 1 
ATOM 1145 C CD  . PRO A 1 139 ? -15.881 10.918  13.102  1.00 92.11 139 A 1 
ATOM 1146 N N   . SER A 1 140 ? -15.548 6.300   12.147  1.00 89.81 140 A 1 
ATOM 1147 C CA  . SER A 1 140 ? -15.146 5.253   11.205  1.00 89.33 140 A 1 
ATOM 1148 C C   . SER A 1 140 ? -16.294 4.277   10.948  1.00 88.15 140 A 1 
ATOM 1149 O O   . SER A 1 140 ? -17.202 4.153   11.776  1.00 86.96 140 A 1 
ATOM 1150 C CB  . SER A 1 140 ? -13.895 4.519   11.716  1.00 89.65 140 A 1 
ATOM 1151 O OG  . SER A 1 140 ? -14.123 3.930   12.985  1.00 87.87 140 A 1 
ATOM 1152 N N   . ASN A 1 141 ? -16.274 3.602   9.799   1.00 88.75 141 A 1 
ATOM 1153 C CA  . ASN A 1 141 ? -17.114 2.433   9.532   1.00 86.48 141 A 1 
ATOM 1154 C C   . ASN A 1 141 ? -16.523 1.191   10.195  1.00 84.81 141 A 1 
ATOM 1155 O O   . ASN A 1 141 ? -17.267 0.424   10.802  1.00 80.08 141 A 1 
ATOM 1156 C CB  . ASN A 1 141 ? -17.246 2.222   8.017   1.00 85.10 141 A 1 
ATOM 1157 C CG  . ASN A 1 141 ? -18.038 3.321   7.346   1.00 83.56 141 A 1 
ATOM 1158 O OD1 . ASN A 1 141 ? -17.519 4.276   6.792   1.00 76.52 141 A 1 
ATOM 1159 N ND2 . ASN A 1 141 ? -19.343 3.215   7.368   1.00 76.54 141 A 1 
ATOM 1160 N N   . ASP A 1 142 ? -15.188 1.043   10.099  1.00 85.16 142 A 1 
ATOM 1161 C CA  . ASP A 1 142 ? -14.456 -0.108  10.637  1.00 84.15 142 A 1 
ATOM 1162 C C   . ASP A 1 142 ? -13.010 0.255   11.026  1.00 85.75 142 A 1 
ATOM 1163 O O   . ASP A 1 142 ? -12.651 1.437   11.105  1.00 80.91 142 A 1 
ATOM 1164 C CB  . ASP A 1 142 ? -14.545 -1.262  9.626   1.00 76.84 142 A 1 
ATOM 1165 C CG  . ASP A 1 142 ? -14.591 -2.638  10.304  1.00 68.08 142 A 1 
ATOM 1166 O OD1 . ASP A 1 142 ? -14.131 -2.731  11.467  1.00 64.49 142 A 1 
ATOM 1167 O OD2 . ASP A 1 142 ? -15.116 -3.563  9.666   1.00 62.11 142 A 1 
ATOM 1168 N N   . THR A 1 143 ? -12.156 -0.742  11.315  1.00 85.26 143 A 1 
ATOM 1169 C CA  . THR A 1 143 ? -10.833 -0.575  11.942  1.00 85.05 143 A 1 
ATOM 1170 C C   . THR A 1 143 ? -9.639  -0.921  11.052  1.00 86.70 143 A 1 
ATOM 1171 O O   . THR A 1 143 ? -8.500  -0.916  11.522  1.00 82.92 143 A 1 
ATOM 1172 C CB  . THR A 1 143 ? -10.760 -1.349  13.261  1.00 81.13 143 A 1 
ATOM 1173 O OG1 . THR A 1 143 ? -10.852 -2.733  13.055  1.00 76.96 143 A 1 
ATOM 1174 C CG2 . THR A 1 143 ? -11.880 -0.936  14.212  1.00 75.00 143 A 1 
ATOM 1175 N N   . TRP A 1 144 ? -9.852  -1.163  9.774   1.00 87.63 144 A 1 
ATOM 1176 C CA  . TRP A 1 144 ? -8.844  -1.633  8.816   1.00 87.13 144 A 1 
ATOM 1177 C C   . TRP A 1 144 ? -7.922  -0.506  8.331   1.00 87.89 144 A 1 
ATOM 1178 O O   . TRP A 1 144 ? -7.946  -0.088  7.176   1.00 83.85 144 A 1 
ATOM 1179 C CB  . TRP A 1 144 ? -9.549  -2.375  7.689   1.00 84.56 144 A 1 
ATOM 1180 C CG  . TRP A 1 144 ? -10.491 -3.437  8.175   1.00 83.82 144 A 1 
ATOM 1181 C CD1 . TRP A 1 144 ? -11.836 -3.375  8.133   1.00 77.59 144 A 1 
ATOM 1182 C CD2 . TRP A 1 144 ? -10.171 -4.695  8.837   1.00 81.74 144 A 1 
ATOM 1183 N NE1 . TRP A 1 144 ? -12.376 -4.511  8.697   1.00 76.03 144 A 1 
ATOM 1184 C CE2 . TRP A 1 144 ? -11.393 -5.368  9.142   1.00 78.70 144 A 1 
ATOM 1185 C CE3 . TRP A 1 144 ? -8.974  -5.348  9.201   1.00 75.67 144 A 1 
ATOM 1186 C CZ2 . TRP A 1 144 ? -11.425 -6.625  9.753   1.00 75.94 144 A 1 
ATOM 1187 C CZ3 . TRP A 1 144 ? -8.996  -6.608  9.820   1.00 72.95 144 A 1 
ATOM 1188 C CH2 . TRP A 1 144 ? -10.218 -7.253  10.085  1.00 72.45 144 A 1 
ATOM 1189 N N   . ALA A 1 145 ? -7.087  0.006   9.250   1.00 84.25 145 A 1 
ATOM 1190 C CA  . ALA A 1 145 ? -6.209  1.156   9.013   1.00 83.76 145 A 1 
ATOM 1191 C C   . ALA A 1 145 ? -5.242  0.951   7.835   1.00 84.35 145 A 1 
ATOM 1192 O O   . ALA A 1 145 ? -4.868  1.931   7.185   1.00 83.15 145 A 1 
ATOM 1193 C CB  . ALA A 1 145 ? -5.433  1.456   10.303  1.00 83.75 145 A 1 
ATOM 1194 N N   . ARG A 1 146 ? -4.860  -0.288  7.523   1.00 84.80 146 A 1 
ATOM 1195 C CA  . ARG A 1 146 ? -4.040  -0.635  6.351   1.00 83.99 146 A 1 
ATOM 1196 C C   . ARG A 1 146 ? -4.680  -0.173  5.047   1.00 84.61 146 A 1 
ATOM 1197 O O   . ARG A 1 146 ? -3.967  0.291   4.157   1.00 80.72 146 A 1 
ATOM 1198 C CB  . ARG A 1 146 ? -3.821  -2.158  6.344   1.00 82.65 146 A 1 
ATOM 1199 C CG  . ARG A 1 146 ? -3.018  -2.696  5.147   1.00 79.77 146 A 1 
ATOM 1200 C CD  . ARG A 1 146 ? -1.683  -1.995  4.908   1.00 77.52 146 A 1 
ATOM 1201 N NE  . ARG A 1 146 ? -0.871  -1.976  6.126   1.00 78.04 146 A 1 
ATOM 1202 C CZ  . ARG A 1 146 ? 0.355   -1.522  6.235   1.00 82.62 146 A 1 
ATOM 1203 N NH1 . ARG A 1 146 ? 1.021   -1.053  5.227   1.00 71.59 146 A 1 
ATOM 1204 N NH2 . ARG A 1 146 ? 0.944   -1.533  7.393   1.00 73.61 146 A 1 
ATOM 1205 N N   . ASP A 1 147 ? -5.995  -0.280  4.949   1.00 84.74 147 A 1 
ATOM 1206 C CA  . ASP A 1 147 ? -6.688  -0.121  3.672   1.00 83.42 147 A 1 
ATOM 1207 C C   . ASP A 1 147 ? -7.344  1.253   3.514   1.00 84.35 147 A 1 
ATOM 1208 O O   . ASP A 1 147 ? -7.366  1.791   2.409   1.00 80.72 147 A 1 
ATOM 1209 C CB  . ASP A 1 147 ? -7.690  -1.265  3.506   1.00 80.08 147 A 1 
ATOM 1210 C CG  . ASP A 1 147 ? -6.995  -2.628  3.413   1.00 75.23 147 A 1 
ATOM 1211 O OD1 . ASP A 1 147 ? -5.847  -2.682  2.902   1.00 70.28 147 A 1 
ATOM 1212 O OD2 . ASP A 1 147 ? -7.613  -3.618  3.838   1.00 68.91 147 A 1 
ATOM 1213 N N   . HIS A 1 148 ? -7.789  1.882   4.618   1.00 85.82 148 A 1 
ATOM 1214 C CA  . HIS A 1 148 ? -8.333  3.244   4.588   1.00 84.57 148 A 1 
ATOM 1215 C C   . HIS A 1 148 ? -7.338  4.333   5.020   1.00 85.88 148 A 1 
ATOM 1216 O O   . HIS A 1 148 ? -7.631  5.528   4.919   1.00 83.81 148 A 1 
ATOM 1217 C CB  . HIS A 1 148 ? -9.611  3.297   5.429   1.00 81.61 148 A 1 
ATOM 1218 C CG  . HIS A 1 148 ? -9.384  3.200   6.920   1.00 80.77 148 A 1 
ATOM 1219 N ND1 . HIS A 1 148 ? -8.705  4.112   7.700   1.00 70.19 148 A 1 
ATOM 1220 C CD2 . HIS A 1 148 ? -9.827  2.201   7.751   1.00 70.54 148 A 1 
ATOM 1221 C CE1 . HIS A 1 148 ? -8.728  3.670   8.963   1.00 71.98 148 A 1 
ATOM 1222 N NE2 . HIS A 1 148 ? -9.410  2.516   9.046   1.00 73.33 148 A 1 
ATOM 1223 N N   . GLY A 1 149 ? -6.178  3.958   5.563   1.00 88.16 149 A 1 
ATOM 1224 C CA  . GLY A 1 149 ? -5.166  4.885   6.059   1.00 87.43 149 A 1 
ATOM 1225 C C   . GLY A 1 149 ? -4.335  5.537   4.947   1.00 88.63 149 A 1 
ATOM 1226 O O   . GLY A 1 149 ? -4.363  5.109   3.795   1.00 87.86 149 A 1 
ATOM 1227 N N   . PRO A 1 150 ? -3.556  6.589   5.281   1.00 92.25 150 A 1 
ATOM 1228 C CA  . PRO A 1 150 ? -2.743  7.296   4.300   1.00 92.10 150 A 1 
ATOM 1229 C C   . PRO A 1 150 ? -1.565  6.451   3.807   1.00 92.21 150 A 1 
ATOM 1230 O O   . PRO A 1 150 ? -0.825  5.887   4.612   1.00 90.79 150 A 1 
ATOM 1231 C CB  . PRO A 1 150 ? -2.242  8.537   5.028   1.00 91.77 150 A 1 
ATOM 1232 C CG  . PRO A 1 150 ? -2.187  8.099   6.494   1.00 91.96 150 A 1 
ATOM 1233 C CD  . PRO A 1 150 ? -3.369  7.142   6.610   1.00 93.54 150 A 1 
ATOM 1234 N N   . ILE A 1 151 ? -1.282  6.483   2.503   1.00 93.02 151 A 1 
ATOM 1235 C CA  . ILE A 1 151 ? -0.043  5.924   1.947   1.00 93.09 151 A 1 
ATOM 1236 C C   . ILE A 1 151 ? 1.024   7.023   1.927   1.00 92.87 151 A 1 
ATOM 1237 O O   . ILE A 1 151 ? 0.876   8.058   1.274   1.00 92.17 151 A 1 
ATOM 1238 C CB  . ILE A 1 151 ? -0.290  5.255   0.577   1.00 93.17 151 A 1 
ATOM 1239 C CG1 . ILE A 1 151 ? -1.311  4.103   0.743   1.00 91.94 151 A 1 
ATOM 1240 C CG2 . ILE A 1 151 ? 1.041   4.741   -0.008  1.00 92.24 151 A 1 
ATOM 1241 C CD1 . ILE A 1 151 ? -1.636  3.336   -0.542  1.00 85.72 151 A 1 
ATOM 1242 N N   . GLY A 1 152 ? 2.126   6.810   2.667   1.00 92.62 152 A 1 
ATOM 1243 C CA  . GLY A 1 152 ? 3.245   7.744   2.754   1.00 92.57 152 A 1 
ATOM 1244 C C   . GLY A 1 152 ? 4.138   7.719   1.511   1.00 92.98 152 A 1 
ATOM 1245 O O   . GLY A 1 152 ? 4.629   6.669   1.117   1.00 91.90 152 A 1 
ATOM 1246 N N   . VAL A 1 153 ? 4.406   8.885   0.919   1.00 92.55 153 A 1 
ATOM 1247 C CA  . VAL A 1 153 ? 5.289   9.063   -0.248  1.00 91.83 153 A 1 
ATOM 1248 C C   . VAL A 1 153 ? 6.284   10.193  0.024   1.00 91.26 153 A 1 
ATOM 1249 O O   . VAL A 1 153 ? 5.992   11.131  0.763   1.00 89.74 153 A 1 
ATOM 1250 C CB  . VAL A 1 153 ? 4.458   9.320   -1.526  1.00 90.47 153 A 1 
ATOM 1251 C CG1 . VAL A 1 153 ? 5.329   9.505   -2.773  1.00 82.25 153 A 1 
ATOM 1252 C CG2 . VAL A 1 153 ? 3.509   8.153   -1.821  1.00 82.22 153 A 1 
ATOM 1253 N N   . ARG A 1 154 ? 7.476   10.159  -0.585  1.00 90.70 154 A 1 
ATOM 1254 C CA  . ARG A 1 154 ? 8.443   11.265  -0.534  1.00 89.90 154 A 1 
ATOM 1255 C C   . ARG A 1 154 ? 8.646   11.868  -1.918  1.00 88.21 154 A 1 
ATOM 1256 O O   . ARG A 1 154 ? 9.030   11.169  -2.847  1.00 85.80 154 A 1 
ATOM 1257 C CB  . ARG A 1 154 ? 9.776   10.798  0.065   1.00 89.92 154 A 1 
ATOM 1258 C CG  . ARG A 1 154 ? 9.648   10.353  1.529   1.00 86.79 154 A 1 
ATOM 1259 C CD  . ARG A 1 154 ? 11.021  9.976   2.071   1.00 85.77 154 A 1 
ATOM 1260 N NE  . ARG A 1 154 ? 10.949  9.419   3.429   1.00 82.13 154 A 1 
ATOM 1261 C CZ  . ARG A 1 154 ? 10.829  10.075  4.564   1.00 79.39 154 A 1 
ATOM 1262 N NH1 . ARG A 1 154 ? 10.741  11.373  4.622   1.00 72.14 154 A 1 
ATOM 1263 N NH2 . ARG A 1 154 ? 10.789  9.416   5.685   1.00 73.60 154 A 1 
ATOM 1264 N N   . LEU A 1 155 ? 8.477   13.181  -2.034  1.00 83.97 155 A 1 
ATOM 1265 C CA  . LEU A 1 155 ? 8.825   13.953  -3.231  1.00 82.88 155 A 1 
ATOM 1266 C C   . LEU A 1 155 ? 10.038  14.840  -2.926  1.00 82.61 155 A 1 
ATOM 1267 O O   . LEU A 1 155 ? 9.942   15.771  -2.128  1.00 80.32 155 A 1 
ATOM 1268 C CB  . LEU A 1 155 ? 7.602   14.761  -3.694  1.00 80.44 155 A 1 
ATOM 1269 C CG  . LEU A 1 155 ? 7.876   15.673  -4.910  1.00 75.06 155 A 1 
ATOM 1270 C CD1 . LEU A 1 155 ? 8.246   14.879  -6.164  1.00 71.07 155 A 1 
ATOM 1271 C CD2 . LEU A 1 155 ? 6.638   16.509  -5.215  1.00 68.74 155 A 1 
ATOM 1272 N N   . ASN A 1 156 ? 11.187  14.562  -3.547  1.00 80.83 156 A 1 
ATOM 1273 C CA  . ASN A 1 156 ? 12.468  15.221  -3.253  1.00 80.76 156 A 1 
ATOM 1274 C C   . ASN A 1 156 ? 12.797  15.221  -1.743  1.00 83.23 156 A 1 
ATOM 1275 O O   . ASN A 1 156 ? 13.263  16.219  -1.191  1.00 80.39 156 A 1 
ATOM 1276 C CB  . ASN A 1 156 ? 12.494  16.624  -3.891  1.00 77.91 156 A 1 
ATOM 1277 C CG  . ASN A 1 156 ? 12.356  16.611  -5.399  1.00 74.28 156 A 1 
ATOM 1278 O OD1 . ASN A 1 156 ? 12.772  15.700  -6.092  1.00 70.17 156 A 1 
ATOM 1279 N ND2 . ASN A 1 156 ? 11.791  17.645  -5.973  1.00 68.17 156 A 1 
ATOM 1280 N N   . GLY A 1 157 ? 12.491  14.115  -1.049  1.00 85.80 157 A 1 
ATOM 1281 C CA  . GLY A 1 157 ? 12.666  13.953  0.399   1.00 86.81 157 A 1 
ATOM 1282 C C   . GLY A 1 157 ? 11.584  14.609  1.269   1.00 89.05 157 A 1 
ATOM 1283 O O   . GLY A 1 157 ? 11.548  14.357  2.472   1.00 87.40 157 A 1 
ATOM 1284 N N   . VAL A 1 158 ? 10.679  15.421  0.711   1.00 86.12 158 A 1 
ATOM 1285 C CA  . VAL A 1 158 ? 9.549   16.020  1.446   1.00 85.62 158 A 1 
ATOM 1286 C C   . VAL A 1 158 ? 8.444   14.972  1.605   1.00 86.45 158 A 1 
ATOM 1287 O O   . VAL A 1 158 ? 8.063   14.358  0.605   1.00 86.11 158 A 1 
ATOM 1288 C CB  . VAL A 1 158 ? 9.013   17.283  0.741   1.00 83.52 158 A 1 
ATOM 1289 C CG1 . VAL A 1 158 ? 7.859   17.930  1.526   1.00 79.65 158 A 1 
ATOM 1290 C CG2 . VAL A 1 158 ? 10.115  18.340  0.584   1.00 78.69 158 A 1 
ATOM 1291 N N   . PRO A 1 159 ? 7.916   14.748  2.833   1.00 89.82 159 A 1 
ATOM 1292 C CA  . PRO A 1 159 ? 6.856   13.778  3.070   1.00 89.54 159 A 1 
ATOM 1293 C C   . PRO A 1 159 ? 5.500   14.266  2.532   1.00 88.79 159 A 1 
ATOM 1294 O O   . PRO A 1 159 ? 5.108   15.410  2.743   1.00 87.53 159 A 1 
ATOM 1295 C CB  . PRO A 1 159 ? 6.840   13.574  4.587   1.00 89.71 159 A 1 
ATOM 1296 C CG  . PRO A 1 159 ? 7.329   14.907  5.145   1.00 88.33 159 A 1 
ATOM 1297 C CD  . PRO A 1 159 ? 8.339   15.354  4.095   1.00 89.96 159 A 1 
ATOM 1298 N N   . TYR A 1 160 ? 4.766   13.361  1.890   1.00 88.97 160 A 1 
ATOM 1299 C CA  . TYR A 1 160 ? 3.382   13.543  1.453   1.00 88.70 160 A 1 
ATOM 1300 C C   . TYR A 1 160 ? 2.546   12.339  1.873   1.00 90.21 160 A 1 
ATOM 1301 O O   . TYR A 1 160 ? 3.014   11.202  1.789   1.00 89.49 160 A 1 
ATOM 1302 C CB  . TYR A 1 160 ? 3.305   13.725  -0.071  1.00 86.77 160 A 1 
ATOM 1303 C CG  . TYR A 1 160 ? 3.654   15.120  -0.546  1.00 83.50 160 A 1 
ATOM 1304 C CD1 . TYR A 1 160 ? 2.627   16.038  -0.851  1.00 79.67 160 A 1 
ATOM 1305 C CD2 . TYR A 1 160 ? 5.001   15.510  -0.660  1.00 78.93 160 A 1 
ATOM 1306 C CE1 . TYR A 1 160 ? 2.946   17.344  -1.261  1.00 76.34 160 A 1 
ATOM 1307 C CE2 . TYR A 1 160 ? 5.324   16.819  -1.062  1.00 76.25 160 A 1 
ATOM 1308 C CZ  . TYR A 1 160 ? 4.296   17.738  -1.361  1.00 77.23 160 A 1 
ATOM 1309 O OH  . TYR A 1 160 ? 4.606   19.005  -1.739  1.00 73.87 160 A 1 
ATOM 1310 N N   . ILE A 1 161 ? 1.303   12.572  2.278   1.00 91.43 161 A 1 
ATOM 1311 C CA  . ILE A 1 161 ? 0.293   11.528  2.432   1.00 91.13 161 A 1 
ATOM 1312 C C   . ILE A 1 161 ? -0.608  11.515  1.202   1.00 90.21 161 A 1 
ATOM 1313 O O   . ILE A 1 161 ? -1.115  12.561  0.784   1.00 88.32 161 A 1 
ATOM 1314 C CB  . ILE A 1 161 ? -0.503  11.658  3.749   1.00 90.14 161 A 1 
ATOM 1315 C CG1 . ILE A 1 161 ? -1.139  13.050  3.923   1.00 83.28 161 A 1 
ATOM 1316 C CG2 . ILE A 1 161 ? 0.412   11.282  4.922   1.00 82.38 161 A 1 
ATOM 1317 C CD1 . ILE A 1 161 ? -2.057  13.170  5.140   1.00 81.35 161 A 1 
ATOM 1318 N N   . TYR A 1 162 ? -0.778  10.333  0.623   1.00 89.49 162 A 1 
ATOM 1319 C CA  . TYR A 1 162 ? -1.710  10.075  -0.462  1.00 89.68 162 A 1 
ATOM 1320 C C   . TYR A 1 162 ? -2.981  9.469   0.130   1.00 90.54 162 A 1 
ATOM 1321 O O   . TYR A 1 162 ? -2.915  8.469   0.840   1.00 90.16 162 A 1 
ATOM 1322 C CB  . TYR A 1 162 ? -1.067  9.167   -1.512  1.00 89.01 162 A 1 
ATOM 1323 C CG  . TYR A 1 162 ? -0.089  9.815   -2.486  1.00 87.52 162 A 1 
ATOM 1324 C CD1 . TYR A 1 162 ? 0.494   11.078  -2.246  1.00 82.89 162 A 1 
ATOM 1325 C CD2 . TYR A 1 162 ? 0.228   9.130   -3.674  1.00 82.64 162 A 1 
ATOM 1326 C CE1 . TYR A 1 162 ? 1.372   11.654  -3.182  1.00 80.99 162 A 1 
ATOM 1327 C CE2 . TYR A 1 162 ? 1.106   9.702   -4.617  1.00 81.38 162 A 1 
ATOM 1328 C CZ  . TYR A 1 162 ? 1.679   10.965  -4.372  1.00 82.71 162 A 1 
ATOM 1329 O OH  . TYR A 1 162 ? 2.514   11.521  -5.282  1.00 80.78 162 A 1 
ATOM 1330 N N   . ASP A 1 163 ? -4.114  10.106  -0.132  1.00 89.10 163 A 1 
ATOM 1331 C CA  . ASP A 1 163 ? -5.430  9.741   0.390   1.00 89.09 163 A 1 
ATOM 1332 C C   . ASP A 1 163 ? -6.239  9.074   -0.728  1.00 88.33 163 A 1 
ATOM 1333 O O   . ASP A 1 163 ? -6.797  9.754   -1.592  1.00 86.06 163 A 1 
ATOM 1334 C CB  . ASP A 1 163 ? -6.095  11.015  0.929   1.00 88.66 163 A 1 
ATOM 1335 C CG  . ASP A 1 163 ? -7.369  10.778  1.738   1.00 88.58 163 A 1 
ATOM 1336 O OD1 . ASP A 1 163 ? -7.698  9.616   2.034   1.00 85.13 163 A 1 
ATOM 1337 O OD2 . ASP A 1 163 ? -7.953  11.808  2.159   1.00 85.86 163 A 1 
ATOM 1338 N N   . PHE A 1 164 ? -6.228  7.738   -0.755  1.00 88.53 164 A 1 
ATOM 1339 C CA  . PHE A 1 164 ? -6.937  6.933   -1.751  1.00 88.63 164 A 1 
ATOM 1340 C C   . PHE A 1 164 ? -8.339  6.566   -1.274  1.00 88.92 164 A 1 
ATOM 1341 O O   . PHE A 1 164 ? -8.615  6.530   -0.080  1.00 87.55 164 A 1 
ATOM 1342 C CB  . PHE A 1 164 ? -6.129  5.678   -2.097  1.00 88.79 164 A 1 
ATOM 1343 C CG  . PHE A 1 164 ? -4.854  5.962   -2.865  1.00 88.86 164 A 1 
ATOM 1344 C CD1 . PHE A 1 164 ? -4.896  6.104   -4.263  1.00 85.60 164 A 1 
ATOM 1345 C CD2 . PHE A 1 164 ? -3.629  6.078   -2.188  1.00 86.23 164 A 1 
ATOM 1346 C CE1 . PHE A 1 164 ? -3.717  6.353   -4.983  1.00 85.12 164 A 1 
ATOM 1347 C CE2 . PHE A 1 164 ? -2.449  6.331   -2.910  1.00 85.09 164 A 1 
ATOM 1348 C CZ  . PHE A 1 164 ? -2.494  6.465   -4.307  1.00 87.01 164 A 1 
ATOM 1349 N N   . THR A 1 165 ? -9.230  6.242   -2.215  1.00 85.85 165 A 1 
ATOM 1350 C CA  . THR A 1 165 ? -10.528 5.663   -1.873  1.00 86.04 165 A 1 
ATOM 1351 C C   . THR A 1 165 ? -10.360 4.218   -1.424  1.00 86.02 165 A 1 
ATOM 1352 O O   . THR A 1 165 ? -9.871  3.380   -2.181  1.00 84.06 165 A 1 
ATOM 1353 C CB  . THR A 1 165 ? -11.528 5.759   -3.030  1.00 84.83 165 A 1 
ATOM 1354 O OG1 . THR A 1 165 ? -11.877 7.111   -3.214  1.00 79.39 165 A 1 
ATOM 1355 C CG2 . THR A 1 165 ? -12.848 5.035   -2.775  1.00 78.18 165 A 1 
ATOM 1356 N N   . PHE A 1 166 ? -10.865 3.924   -0.228  1.00 83.58 166 A 1 
ATOM 1357 C CA  . PHE A 1 166 ? -11.223 2.580   0.198   1.00 81.66 166 A 1 
ATOM 1358 C C   . PHE A 1 166 ? -12.695 2.334   -0.142  1.00 80.67 166 A 1 
ATOM 1359 O O   . PHE A 1 166 ? -13.557 3.131   0.224   1.00 75.75 166 A 1 
ATOM 1360 C CB  . PHE A 1 166 ? -10.941 2.440   1.697   1.00 80.00 166 A 1 
ATOM 1361 C CG  . PHE A 1 166 ? -11.384 1.115   2.279   1.00 78.03 166 A 1 
ATOM 1362 C CD1 . PHE A 1 166 ? -12.182 1.087   3.442   1.00 71.08 166 A 1 
ATOM 1363 C CD2 . PHE A 1 166 ? -11.002 -0.092  1.669   1.00 70.75 166 A 1 
ATOM 1364 C CE1 . PHE A 1 166 ? -12.578 -0.139  3.996   1.00 67.91 166 A 1 
ATOM 1365 C CE2 . PHE A 1 166 ? -11.411 -1.317  2.216   1.00 69.10 166 A 1 
ATOM 1366 C CZ  . PHE A 1 166 ? -12.193 -1.343  3.383   1.00 71.59 166 A 1 
ATOM 1367 N N   . ASN A 1 167 ? -13.012 1.276   -0.874  1.00 79.61 167 A 1 
ATOM 1368 C CA  . ASN A 1 167 ? -14.390 0.983   -1.287  1.00 77.83 167 A 1 
ATOM 1369 C C   . ASN A 1 167 ? -14.971 -0.290  -0.646  1.00 77.95 167 A 1 
ATOM 1370 O O   . ASN A 1 167 ? -15.898 -0.875  -1.201  1.00 70.45 167 A 1 
ATOM 1371 C CB  . ASN A 1 167 ? -14.503 1.024   -2.821  1.00 71.98 167 A 1 
ATOM 1372 C CG  . ASN A 1 167 ? -14.012 -0.232  -3.510  1.00 68.08 167 A 1 
ATOM 1373 O OD1 . ASN A 1 167 ? -13.336 -1.080  -2.958  1.00 62.21 167 A 1 
ATOM 1374 N ND2 . ASN A 1 167 ? -14.357 -0.394  -4.765  1.00 61.72 167 A 1 
ATOM 1375 N N   . GLY A 1 168 ? -14.440 -0.709  0.505   1.00 78.07 168 A 1 
ATOM 1376 C CA  . GLY A 1 168 ? -14.884 -1.912  1.212   1.00 76.04 168 A 1 
ATOM 1377 C C   . GLY A 1 168 ? -14.588 -3.184  0.419   1.00 77.12 168 A 1 
ATOM 1378 O O   . GLY A 1 168 ? -15.493 -3.980  0.200   1.00 73.23 168 A 1 
ATOM 1379 N N   . TRP A 1 169 ? -13.352 -3.326  -0.050  1.00 76.38 169 A 1 
ATOM 1380 C CA  . TRP A 1 169 ? -12.850 -4.479  -0.818  1.00 73.71 169 A 1 
ATOM 1381 C C   . TRP A 1 169 ? -13.730 -4.861  -2.017  1.00 70.99 169 A 1 
ATOM 1382 O O   . TRP A 1 169 ? -14.160 -5.998  -2.198  1.00 65.50 169 A 1 
ATOM 1383 C CB  . TRP A 1 169 ? -12.548 -5.655  0.111   1.00 73.50 169 A 1 
ATOM 1384 C CG  . TRP A 1 169 ? -11.663 -5.320  1.269   1.00 73.36 169 A 1 
ATOM 1385 C CD1 . TRP A 1 169 ? -10.340 -5.052  1.210   1.00 66.03 169 A 1 
ATOM 1386 C CD2 . TRP A 1 169 ? -12.042 -5.196  2.671   1.00 73.96 169 A 1 
ATOM 1387 N NE1 . TRP A 1 169 ? -9.867  -4.783  2.482   1.00 65.60 169 A 1 
ATOM 1388 C CE2 . TRP A 1 169 ? -10.873 -4.868  3.422   1.00 70.49 169 A 1 
ATOM 1389 C CE3 . TRP A 1 169 ? -13.250 -5.344  3.377   1.00 69.60 169 A 1 
ATOM 1390 C CZ2 . TRP A 1 169 ? -10.904 -4.706  4.806   1.00 70.20 169 A 1 
ATOM 1391 C CZ3 . TRP A 1 169 ? -13.292 -5.183  4.766   1.00 62.84 169 A 1 
ATOM 1392 C CH2 . TRP A 1 169 ? -12.121 -4.870  5.483   1.00 62.27 169 A 1 
ATOM 1393 N N   . GLY A 1 170 ? -14.001 -3.881  -2.868  1.00 70.98 170 A 1 
ATOM 1394 C CA  . GLY A 1 170 ? -14.812 -4.103  -4.061  1.00 67.62 170 A 1 
ATOM 1395 C C   . GLY A 1 170 ? -16.316 -4.033  -3.781  1.00 70.82 170 A 1 
ATOM 1396 O O   . GLY A 1 170 ? -17.076 -4.827  -4.329  1.00 68.50 170 A 1 
ATOM 1397 N N   . LEU A 1 171 ? -16.734 -3.045  -2.978  1.00 70.68 171 A 1 
ATOM 1398 C CA  . LEU A 1 171 ? -18.136 -2.724  -2.654  1.00 71.60 171 A 1 
ATOM 1399 C C   . LEU A 1 171 ? -18.838 -3.763  -1.756  1.00 73.04 171 A 1 
ATOM 1400 O O   . LEU A 1 171 ? -20.067 -3.831  -1.750  1.00 70.38 171 A 1 
ATOM 1401 C CB  . LEU A 1 171 ? -18.944 -2.402  -3.932  1.00 69.25 171 A 1 
ATOM 1402 C CG  . LEU A 1 171 ? -18.306 -1.396  -4.905  1.00 66.47 171 A 1 
ATOM 1403 C CD1 . LEU A 1 171 ? -19.122 -1.327  -6.195  1.00 62.67 171 A 1 
ATOM 1404 C CD2 . LEU A 1 171 ? -18.241 0.003   -4.299  1.00 63.44 171 A 1 
ATOM 1405 N N   . LYS A 1 172 ? -18.065 -4.543  -0.991  1.00 76.42 172 A 1 
ATOM 1406 C CA  . LYS A 1 172 ? -18.598 -5.518  -0.024  1.00 74.37 172 A 1 
ATOM 1407 C C   . LYS A 1 172 ? -19.104 -4.832  1.250   1.00 74.01 172 A 1 
ATOM 1408 O O   . LYS A 1 172 ? -20.129 -5.230  1.790   1.00 71.65 172 A 1 
ATOM 1409 C CB  . LYS A 1 172 ? -17.518 -6.573  0.298   1.00 72.73 172 A 1 
ATOM 1410 C CG  . LYS A 1 172 ? -17.099 -7.411  -0.925  1.00 73.35 172 A 1 
ATOM 1411 C CD  . LYS A 1 172 ? -15.873 -8.283  -0.608  1.00 68.94 172 A 1 
ATOM 1412 C CE  . LYS A 1 172 ? -15.330 -8.986  -1.850  1.00 68.19 172 A 1 
ATOM 1413 N NZ  . LYS A 1 172 ? -13.964 -9.541  -1.633  1.00 60.32 172 A 1 
ATOM 1414 N N   . PHE A 1 173 ? -18.436 -3.755  1.694   1.00 79.43 173 A 1 
ATOM 1415 C CA  . PHE A 1 173 ? -18.720 -3.054  2.948   1.00 78.99 173 A 1 
ATOM 1416 C C   . PHE A 1 173 ? -18.796 -1.531  2.757   1.00 80.43 173 A 1 
ATOM 1417 O O   . PHE A 1 173 ? -18.228 -0.963  1.818   1.00 77.85 173 A 1 
ATOM 1418 C CB  . PHE A 1 173 ? -17.658 -3.431  3.995   1.00 76.63 173 A 1 
ATOM 1419 C CG  . PHE A 1 173 ? -17.558 -4.923  4.257   1.00 76.04 173 A 1 
ATOM 1420 C CD1 . PHE A 1 173 ? -18.382 -5.530  5.222   1.00 71.32 173 A 1 
ATOM 1421 C CD2 . PHE A 1 173 ? -16.660 -5.711  3.513   1.00 71.99 173 A 1 
ATOM 1422 C CE1 . PHE A 1 173 ? -18.300 -6.918  5.445   1.00 68.00 173 A 1 
ATOM 1423 C CE2 . PHE A 1 173 ? -16.583 -7.101  3.734   1.00 69.20 173 A 1 
ATOM 1424 C CZ  . PHE A 1 173 ? -17.401 -7.704  4.703   1.00 70.54 173 A 1 
ATOM 1425 N N   . ALA A 1 174 ? -19.506 -0.836  3.660   1.00 78.30 174 A 1 
ATOM 1426 C CA  . ALA A 1 174 ? -19.590 0.620   3.661   1.00 79.81 174 A 1 
ATOM 1427 C C   . ALA A 1 174 ? -18.268 1.254   4.131   1.00 80.71 174 A 1 
ATOM 1428 O O   . ALA A 1 174 ? -17.720 0.851   5.148   1.00 78.50 174 A 1 
ATOM 1429 C CB  . ALA A 1 174 ? -20.770 1.054   4.543   1.00 77.65 174 A 1 
ATOM 1430 N N   . ALA A 1 175 ? -17.807 2.311   3.447   1.00 82.77 175 A 1 
ATOM 1431 C CA  . ALA A 1 175 ? -16.550 3.006   3.768   1.00 83.25 175 A 1 
ATOM 1432 C C   . ALA A 1 175 ? -16.676 4.544   3.753   1.00 85.29 175 A 1 
ATOM 1433 O O   . ALA A 1 175 ? -15.700 5.284   3.632   1.00 84.00 175 A 1 
ATOM 1434 C CB  . ALA A 1 175 ? -15.480 2.487   2.806   1.00 81.31 175 A 1 
ATOM 1435 N N   . ASN A 1 176 ? -17.898 5.085   3.864   1.00 84.79 176 A 1 
ATOM 1436 C CA  . ASN A 1 176 ? -18.154 6.525   3.738   1.00 83.66 176 A 1 
ATOM 1437 C C   . ASN A 1 176 ? -17.555 7.369   4.880   1.00 84.56 176 A 1 
ATOM 1438 O O   . ASN A 1 176 ? -17.294 8.561   4.682   1.00 83.53 176 A 1 
ATOM 1439 C CB  . ASN A 1 176 ? -19.672 6.751   3.621   1.00 82.16 176 A 1 
ATOM 1440 C CG  . ASN A 1 176 ? -20.411 6.302   4.872   1.00 78.71 176 A 1 
ATOM 1441 O OD1 . ASN A 1 176 ? -20.641 5.125   5.085   1.00 72.60 176 A 1 
ATOM 1442 N ND2 . ASN A 1 176 ? -20.777 7.206   5.750   1.00 72.75 176 A 1 
ATOM 1443 N N   . HIS A 1 177 ? -17.377 6.798   6.076   1.00 86.51 177 A 1 
ATOM 1444 C CA  . HIS A 1 177 ? -16.675 7.447   7.184   1.00 86.85 177 A 1 
ATOM 1445 C C   . HIS A 1 177 ? -15.163 7.261   7.059   1.00 87.74 177 A 1 
ATOM 1446 O O   . HIS A 1 177 ? -14.430 8.242   7.215   1.00 86.77 177 A 1 
ATOM 1447 C CB  . HIS A 1 177 ? -17.220 6.934   8.528   1.00 86.98 177 A 1 
ATOM 1448 C CG  . HIS A 1 177 ? -18.632 7.395   8.800   1.00 87.11 177 A 1 
ATOM 1449 N ND1 . HIS A 1 177 ? -19.035 8.705   8.910   1.00 75.23 177 A 1 
ATOM 1450 C CD2 . HIS A 1 177 ? -19.743 6.616   8.975   1.00 75.47 177 A 1 
ATOM 1451 C CE1 . HIS A 1 177 ? -20.357 8.714   9.149   1.00 78.85 177 A 1 
ATOM 1452 N NE2 . HIS A 1 177 ? -20.835 7.467   9.193   1.00 80.83 177 A 1 
ATOM 1453 N N   . ASP A 1 178 ? -14.716 6.068   6.678   1.00 87.91 178 A 1 
ATOM 1454 C CA  . ASP A 1 178 ? -13.295 5.711   6.541   1.00 87.68 178 A 1 
ATOM 1455 C C   . ASP A 1 178 ? -12.581 6.601   5.516   1.00 88.08 178 A 1 
ATOM 1456 O O   . ASP A 1 178 ? -11.532 7.174   5.816   1.00 86.69 178 A 1 
ATOM 1457 C CB  . ASP A 1 178 ? -13.177 4.219   6.187   1.00 85.91 178 A 1 
ATOM 1458 C CG  . ASP A 1 178 ? -13.853 3.331   7.239   1.00 85.05 178 A 1 
ATOM 1459 O OD1 . ASP A 1 178 ? -13.964 3.780   8.403   1.00 80.01 178 A 1 
ATOM 1460 O OD2 . ASP A 1 178 ? -14.384 2.276   6.844   1.00 80.78 178 A 1 
ATOM 1461 N N   . ASN A 1 179 ? -13.227 6.884   4.376   1.00 87.45 179 A 1 
ATOM 1462 C CA  . ASN A 1 179 ? -12.736 7.804   3.337   1.00 86.90 179 A 1 
ATOM 1463 C C   . ASN A 1 179 ? -12.629 9.286   3.768   1.00 87.05 179 A 1 
ATOM 1464 O O   . ASN A 1 179 ? -12.252 10.148  2.971   1.00 84.63 179 A 1 
ATOM 1465 C CB  . ASN A 1 179 ? -13.645 7.661   2.108   1.00 85.01 179 A 1 
ATOM 1466 C CG  . ASN A 1 179 ? -13.357 6.385   1.351   1.00 82.87 179 A 1 
ATOM 1467 O OD1 . ASN A 1 179 ? -12.248 6.158   0.912   1.00 76.97 179 A 1 
ATOM 1468 N ND2 . ASN A 1 179 ? -14.327 5.529   1.151   1.00 76.23 179 A 1 
ATOM 1469 N N   . GLN A 1 180 ? -12.996 9.624   4.999   1.00 88.72 180 A 1 
ATOM 1470 C CA  . GLN A 1 180 ? -12.831 10.971  5.551   1.00 88.46 180 A 1 
ATOM 1471 C C   . GLN A 1 180 ? -11.708 11.045  6.587   1.00 90.73 180 A 1 
ATOM 1472 O O   . GLN A 1 180 ? -11.350 12.155  7.001   1.00 90.06 180 A 1 
ATOM 1473 C CB  . GLN A 1 180 ? -14.154 11.454  6.167   1.00 87.11 180 A 1 
ATOM 1474 C CG  . GLN A 1 180 ? -15.299 11.562  5.155   1.00 83.81 180 A 1 
ATOM 1475 C CD  . GLN A 1 180 ? -16.603 11.915  5.860   1.00 78.25 180 A 1 
ATOM 1476 O OE1 . GLN A 1 180 ? -16.704 12.875  6.637   1.00 69.87 180 A 1 
ATOM 1477 N NE2 . GLN A 1 180 ? -17.638 11.135  5.655   1.00 67.60 180 A 1 
ATOM 1478 N N   . ILE A 1 181 ? -11.172 9.909   7.039   1.00 91.49 181 A 1 
ATOM 1479 C CA  . ILE A 1 181 ? -10.227 9.833   8.160   1.00 92.09 181 A 1 
ATOM 1480 C C   . ILE A 1 181 ? -8.933  10.561  7.817   1.00 92.72 181 A 1 
ATOM 1481 O O   . ILE A 1 181 ? -8.561  11.497  8.530   1.00 92.95 181 A 1 
ATOM 1482 C CB  . ILE A 1 181 ? -9.987  8.361   8.583   1.00 92.33 181 A 1 
ATOM 1483 C CG1 . ILE A 1 181 ? -11.273 7.794   9.229   1.00 90.41 181 A 1 
ATOM 1484 C CG2 . ILE A 1 181 ? -8.804  8.263   9.564   1.00 90.56 181 A 1 
ATOM 1485 C CD1 . ILE A 1 181 ? -11.216 6.296   9.542   1.00 87.55 181 A 1 
ATOM 1486 N N   . THR A 1 182 ? -8.274  10.207  6.720   1.00 93.39 182 A 1 
ATOM 1487 C CA  . THR A 1 182 ? -6.971  10.775  6.329   1.00 93.76 182 A 1 
ATOM 1488 C C   . THR A 1 182 ? -7.022  12.298  6.207   1.00 94.17 182 A 1 
ATOM 1489 O O   . THR A 1 182 ? -6.189  13.012  6.780   1.00 94.21 182 A 1 
ATOM 1490 C CB  . THR A 1 182 ? -6.495  10.142  5.014   1.00 93.32 182 A 1 
ATOM 1491 O OG1 . THR A 1 182 ? -6.296  8.769   5.240   1.00 89.68 182 A 1 
ATOM 1492 C CG2 . THR A 1 182 ? -5.165  10.712  4.539   1.00 89.04 182 A 1 
ATOM 1493 N N   . LYS A 1 183 ? -8.057  12.831  5.539   1.00 92.38 183 A 1 
ATOM 1494 C CA  . LYS A 1 183 ? -8.261  14.279  5.410   1.00 92.55 183 A 1 
ATOM 1495 C C   . LYS A 1 183 ? -8.479  14.958  6.764   1.00 93.46 183 A 1 
ATOM 1496 O O   . LYS A 1 183 ? -7.849  15.975  7.045   1.00 93.88 183 A 1 
ATOM 1497 C CB  . LYS A 1 183 ? -9.424  14.529  4.445   1.00 92.09 183 A 1 
ATOM 1498 C CG  . LYS A 1 183 ? -9.617  16.028  4.215   1.00 90.13 183 A 1 
ATOM 1499 C CD  . LYS A 1 183 ? -10.685 16.263  3.152   1.00 84.69 183 A 1 
ATOM 1500 C CE  . LYS A 1 183 ? -10.891 17.763  3.031   1.00 77.14 183 A 1 
ATOM 1501 N NZ  . LYS A 1 183 ? -11.910 18.070  2.005   1.00 67.67 183 A 1 
ATOM 1502 N N   . LYS A 1 184 ? -9.330  14.395  7.640   1.00 93.28 184 A 1 
ATOM 1503 C CA  . LYS A 1 184 ? -9.584  14.944  8.987   1.00 93.82 184 A 1 
ATOM 1504 C C   . LYS A 1 184 ? -8.344  14.879  9.881   1.00 94.89 184 A 1 
ATOM 1505 O O   . LYS A 1 184 ? -8.112  15.798  10.667  1.00 94.88 184 A 1 
ATOM 1506 C CB  . LYS A 1 184 ? -10.753 14.196  9.644   1.00 94.75 184 A 1 
ATOM 1507 C CG  . LYS A 1 184 ? -12.114 14.578  9.045   1.00 93.15 184 A 1 
ATOM 1508 C CD  . LYS A 1 184 ? -13.212 13.683  9.637   1.00 89.80 184 A 1 
ATOM 1509 C CE  . LYS A 1 184 ? -14.572 14.045  9.037   1.00 84.99 184 A 1 
ATOM 1510 N NZ  . LYS A 1 184 ? -15.596 13.009  9.325   1.00 75.79 184 A 1 
ATOM 1511 N N   . LEU A 1 185 ? -7.526  13.835  9.764   1.00 94.97 185 A 1 
ATOM 1512 C CA  . LEU A 1 185 ? -6.230  13.739  10.440  1.00 94.77 185 A 1 
ATOM 1513 C C   . LEU A 1 185 ? -5.289  14.859  9.991   1.00 95.19 185 A 1 
ATOM 1514 O O   . LEU A 1 185 ? -4.679  15.518  10.835  1.00 95.11 185 A 1 
ATOM 1515 C CB  . LEU A 1 185 ? -5.588  12.366  10.164  1.00 95.19 185 A 1 
ATOM 1516 C CG  . LEU A 1 185 ? -6.222  11.185  10.917  1.00 94.28 185 A 1 
ATOM 1517 C CD1 . LEU A 1 185 ? -5.561  9.891   10.446  1.00 92.95 185 A 1 
ATOM 1518 C CD2 . LEU A 1 185 ? -6.029  11.310  12.431  1.00 93.22 185 A 1 
ATOM 1519 N N   . PHE A 1 186 ? -5.208  15.128  8.685   1.00 95.80 186 A 1 
ATOM 1520 C CA  . PHE A 1 186 ? -4.407  16.226  8.147   1.00 95.16 186 A 1 
ATOM 1521 C C   . PHE A 1 186 ? -4.909  17.595  8.639   1.00 95.19 186 A 1 
ATOM 1522 O O   . PHE A 1 186 ? -4.133  18.385  9.184   1.00 94.72 186 A 1 
ATOM 1523 C CB  . PHE A 1 186 ? -4.399  16.140  6.616   1.00 94.72 186 A 1 
ATOM 1524 C CG  . PHE A 1 186 ? -3.565  17.229  5.975   1.00 93.72 186 A 1 
ATOM 1525 C CD1 . PHE A 1 186 ? -4.181  18.364  5.414   1.00 90.87 186 A 1 
ATOM 1526 C CD2 . PHE A 1 186 ? -2.161  17.122  5.974   1.00 91.87 186 A 1 
ATOM 1527 C CE1 . PHE A 1 186 ? -3.397  19.380  4.846   1.00 90.66 186 A 1 
ATOM 1528 C CE2 . PHE A 1 186 ? -1.379  18.139  5.406   1.00 90.98 186 A 1 
ATOM 1529 C CZ  . PHE A 1 186 ? -1.995  19.269  4.840   1.00 91.26 186 A 1 
ATOM 1530 N N   . GLU A 1 187 ? -6.212  17.866  8.538   1.00 94.17 187 A 1 
ATOM 1531 C CA  . GLU A 1 187 ? -6.837  19.124  8.981   1.00 93.69 187 A 1 
ATOM 1532 C C   . GLU A 1 187 ? -6.700  19.350  10.498  1.00 93.52 187 A 1 
ATOM 1533 O O   . GLU A 1 187 ? -6.527  20.486  10.944  1.00 92.28 187 A 1 
ATOM 1534 C CB  . GLU A 1 187 ? -8.325  19.118  8.580   1.00 93.61 187 A 1 
ATOM 1535 C CG  . GLU A 1 187 ? -8.536  19.289  7.062   1.00 91.26 187 A 1 
ATOM 1536 C CD  . GLU A 1 187 ? -10.007 19.161  6.612   1.00 90.78 187 A 1 
ATOM 1537 O OE1 . GLU A 1 187 ? -10.281 19.490  5.431   1.00 83.46 187 A 1 
ATOM 1538 O OE2 . GLU A 1 187 ? -10.859 18.722  7.415   1.00 85.58 187 A 1 
ATOM 1539 N N   . SER A 1 188 ? -6.714  18.277  11.301  1.00 95.00 188 A 1 
ATOM 1540 C CA  . SER A 1 188 ? -6.512  18.332  12.759  1.00 94.26 188 A 1 
ATOM 1541 C C   . SER A 1 188 ? -5.041  18.404  13.193  1.00 94.63 188 A 1 
ATOM 1542 O O   . SER A 1 188 ? -4.756  18.321  14.394  1.00 92.95 188 A 1 
ATOM 1543 C CB  . SER A 1 188 ? -7.227  17.165  13.447  1.00 93.95 188 A 1 
ATOM 1544 O OG  . SER A 1 188 ? -6.606  15.931  13.147  1.00 92.00 188 A 1 
ATOM 1545 N N   . GLN A 1 189 ? -4.106  18.546  12.249  1.00 94.34 189 A 1 
ATOM 1546 C CA  . GLN A 1 189 ? -2.663  18.615  12.492  1.00 94.15 189 A 1 
ATOM 1547 C C   . GLN A 1 189 ? -2.135  17.395  13.278  1.00 94.94 189 A 1 
ATOM 1548 O O   . GLN A 1 189 ? -1.327  17.527  14.195  1.00 93.23 189 A 1 
ATOM 1549 C CB  . GLN A 1 189 ? -2.286  19.960  13.142  1.00 93.36 189 A 1 
ATOM 1550 C CG  . GLN A 1 189 ? -2.757  21.180  12.333  1.00 90.05 189 A 1 
ATOM 1551 C CD  . GLN A 1 189 ? -2.414  22.507  13.011  1.00 83.95 189 A 1 
ATOM 1552 O OE1 . GLN A 1 189 ? -2.147  22.613  14.197  1.00 75.61 189 A 1 
ATOM 1553 N NE2 . GLN A 1 189 ? -2.423  23.594  12.276  1.00 73.37 189 A 1 
ATOM 1554 N N   . ALA A 1 190 ? -2.638  16.200  12.957  1.00 93.60 190 A 1 
ATOM 1555 C CA  . ALA A 1 190 ? -2.115  14.953  13.513  1.00 93.51 190 A 1 
ATOM 1556 C C   . ALA A 1 190 ? -0.722  14.619  12.957  1.00 93.96 190 A 1 
ATOM 1557 O O   . ALA A 1 190 ? 0.093   14.040  13.669  1.00 92.06 190 A 1 
ATOM 1558 C CB  . ALA A 1 190 ? -3.107  13.824  13.221  1.00 93.38 190 A 1 
ATOM 1559 N N   . PHE A 1 191 ? -0.441  15.029  11.721  1.00 94.83 191 A 1 
ATOM 1560 C CA  . PHE A 1 191 ? 0.847   14.853  11.059  1.00 94.46 191 A 1 
ATOM 1561 C C   . PHE A 1 191 ? 1.787   16.037  11.307  1.00 94.29 191 A 1 
ATOM 1562 O O   . PHE A 1 191 ? 1.371   17.144  11.671  1.00 92.70 191 A 1 
ATOM 1563 C CB  . PHE A 1 191 ? 0.618   14.616  9.560   1.00 94.37 191 A 1 
ATOM 1564 C CG  . PHE A 1 191 ? -0.318  13.462  9.255   1.00 95.27 191 A 1 
ATOM 1565 C CD1 . PHE A 1 191 ? 0.095   12.138  9.488   1.00 93.18 191 A 1 
ATOM 1566 C CD2 . PHE A 1 191 ? -1.618  13.713  8.778   1.00 93.68 191 A 1 
ATOM 1567 C CE1 . PHE A 1 191 ? -0.789  11.069  9.247   1.00 92.92 191 A 1 
ATOM 1568 C CE2 . PHE A 1 191 ? -2.500  12.644  8.535   1.00 93.11 191 A 1 
ATOM 1569 C CZ  . PHE A 1 191 ? -2.087  11.322  8.771   1.00 94.15 191 A 1 
ATOM 1570 N N   . SER A 1 192 ? 3.080   15.832  11.058  1.00 94.27 192 A 1 
ATOM 1571 C CA  . SER A 1 192 ? 4.097   16.884  11.054  1.00 93.28 192 A 1 
ATOM 1572 C C   . SER A 1 192 ? 3.704   18.030  10.112  1.00 92.84 192 A 1 
ATOM 1573 O O   . SER A 1 192 ? 3.229   17.805  9.000   1.00 91.63 192 A 1 
ATOM 1574 C CB  . SER A 1 192 ? 5.435   16.286  10.612  1.00 92.87 192 A 1 
ATOM 1575 O OG  . SER A 1 192 ? 6.443   17.275  10.503  1.00 87.57 192 A 1 
ATOM 1576 N N   . SER A 1 193 ? 3.999   19.275  10.506  1.00 91.69 193 A 1 
ATOM 1577 C CA  . SER A 1 193 ? 3.731   20.476  9.689   1.00 90.58 193 A 1 
ATOM 1578 C C   . SER A 1 193 ? 4.457   20.511  8.336   1.00 90.00 193 A 1 
ATOM 1579 O O   . SER A 1 193 ? 4.193   21.386  7.515   1.00 87.23 193 A 1 
ATOM 1580 C CB  . SER A 1 193 ? 4.099   21.730  10.488  1.00 90.18 193 A 1 
ATOM 1581 O OG  . SER A 1 193 ? 5.477   21.729  10.827  1.00 86.26 193 A 1 
ATOM 1582 N N   . ARG A 1 194 ? 5.404   19.588  8.111   1.00 90.81 194 A 1 
ATOM 1583 C CA  . ARG A 1 194 ? 6.126   19.425  6.839   1.00 89.16 194 A 1 
ATOM 1584 C C   . ARG A 1 194 ? 5.417   18.498  5.854   1.00 89.47 194 A 1 
ATOM 1585 O O   . ARG A 1 194 ? 5.817   18.460  4.695   1.00 86.02 194 A 1 
ATOM 1586 C CB  . ARG A 1 194 ? 7.545   18.904  7.109   1.00 87.44 194 A 1 
ATOM 1587 C CG  . ARG A 1 194 ? 8.376   19.879  7.946   1.00 79.43 194 A 1 
ATOM 1588 C CD  . ARG A 1 194 ? 9.786   19.314  8.124   1.00 74.32 194 A 1 
ATOM 1589 N NE  . ARG A 1 194 ? 10.627  20.207  8.943   1.00 66.27 194 A 1 
ATOM 1590 C CZ  . ARG A 1 194 ? 11.884  19.991  9.284   1.00 58.35 194 A 1 
ATOM 1591 N NH1 . ARG A 1 194 ? 12.526  18.921  8.900   1.00 53.79 194 A 1 
ATOM 1592 N NH2 . ARG A 1 194 ? 12.525  20.848  10.026  1.00 50.13 194 A 1 
ATOM 1593 N N   . VAL A 1 195 ? 4.421   17.735  6.321   1.00 89.41 195 A 1 
ATOM 1594 C CA  . VAL A 1 195 ? 3.700   16.761  5.500   1.00 89.41 195 A 1 
ATOM 1595 C C   . VAL A 1 195 ? 2.746   17.492  4.563   1.00 88.73 195 A 1 
ATOM 1596 O O   . VAL A 1 195 ? 1.922   18.292  5.000   1.00 87.29 195 A 1 
ATOM 1597 C CB  . VAL A 1 195 ? 2.963   15.732  6.375   1.00 90.13 195 A 1 
ATOM 1598 C CG1 . VAL A 1 195 ? 2.112   14.761  5.555   1.00 86.56 195 A 1 
ATOM 1599 C CG2 . VAL A 1 195 ? 3.967   14.886  7.165   1.00 86.37 195 A 1 
ATOM 1600 N N   . GLY A 1 196 ? 2.846   17.211  3.266   1.00 87.46 196 A 1 
ATOM 1601 C CA  . GLY A 1 196 ? 1.859   17.619  2.275   1.00 85.89 196 A 1 
ATOM 1602 C C   . GLY A 1 196 ? 0.719   16.603  2.173   1.00 86.36 196 A 1 
ATOM 1603 O O   . GLY A 1 196 ? 0.919   15.414  2.396   1.00 85.26 196 A 1 
ATOM 1604 N N   . TYR A 1 197 ? -0.478  17.074  1.802   1.00 85.47 197 A 1 
ATOM 1605 C CA  . TYR A 1 197 ? -1.635  16.224  1.530   1.00 84.81 197 A 1 
ATOM 1606 C C   . TYR A 1 197 ? -1.904  16.174  0.024   1.00 83.43 197 A 1 
ATOM 1607 O O   . TYR A 1 197 ? -1.954  17.217  -0.636  1.00 80.92 197 A 1 
ATOM 1608 C CB  . TYR A 1 197 ? -2.845  16.735  2.317   1.00 85.12 197 A 1 
ATOM 1609 C CG  . TYR A 1 197 ? -4.159  16.055  1.984   1.00 84.99 197 A 1 
ATOM 1610 C CD1 . TYR A 1 197 ? -4.989  16.588  0.980   1.00 81.82 197 A 1 
ATOM 1611 C CD2 . TYR A 1 197 ? -4.556  14.892  2.665   1.00 82.06 197 A 1 
ATOM 1612 C CE1 . TYR A 1 197 ? -6.206  15.961  0.657   1.00 81.24 197 A 1 
ATOM 1613 C CE2 . TYR A 1 197 ? -5.778  14.261  2.346   1.00 80.92 197 A 1 
ATOM 1614 C CZ  . TYR A 1 197 ? -6.604  14.798  1.337   1.00 85.14 197 A 1 
ATOM 1615 O OH  . TYR A 1 197 ? -7.783  14.204  1.013   1.00 84.84 197 A 1 
ATOM 1616 N N   . GLN A 1 198 ? -2.099  14.978  -0.516  1.00 85.36 198 A 1 
ATOM 1617 C CA  . GLN A 1 198 ? -2.506  14.744  -1.895  1.00 85.05 198 A 1 
ATOM 1618 C C   . GLN A 1 198 ? -3.800  13.927  -1.921  1.00 86.21 198 A 1 
ATOM 1619 O O   . GLN A 1 198 ? -3.832  12.764  -1.524  1.00 85.46 198 A 1 
ATOM 1620 C CB  . GLN A 1 198 ? -1.357  14.075  -2.667  1.00 82.25 198 A 1 
ATOM 1621 C CG  . GLN A 1 198 ? -1.693  13.804  -4.140  1.00 75.97 198 A 1 
ATOM 1622 C CD  . GLN A 1 198 ? -2.063  15.067  -4.911  1.00 71.66 198 A 1 
ATOM 1623 O OE1 . GLN A 1 198 ? -1.351  16.058  -4.944  1.00 64.75 198 A 1 
ATOM 1624 N NE2 . GLN A 1 198 ? -3.209  15.085  -5.557  1.00 60.78 198 A 1 
ATOM 1625 N N   . ASP A 1 199 ? -4.862  14.555  -2.412  1.00 80.09 199 A 1 
ATOM 1626 C CA  . ASP A 1 199 ? -6.143  13.908  -2.692  1.00 78.93 199 A 1 
ATOM 1627 C C   . ASP A 1 199 ? -5.992  12.945  -3.883  1.00 78.03 199 A 1 
ATOM 1628 O O   . ASP A 1 199 ? -5.644  13.379  -4.981  1.00 75.71 199 A 1 
ATOM 1629 C CB  . ASP A 1 199 ? -7.159  15.028  -2.948  1.00 76.93 199 A 1 
ATOM 1630 C CG  . ASP A 1 199 ? -8.574  14.590  -3.310  1.00 75.52 199 A 1 
ATOM 1631 O OD1 . ASP A 1 199 ? -8.829  13.382  -3.436  1.00 70.97 199 A 1 
ATOM 1632 O OD2 . ASP A 1 199 ? -9.376  15.535  -3.515  1.00 68.55 199 A 1 
ATOM 1633 N N   . MET A 1 200 ? -6.225  11.662  -3.632  1.00 82.69 200 A 1 
ATOM 1634 C CA  . MET A 1 200 ? -6.226  10.568  -4.601  1.00 81.71 200 A 1 
ATOM 1635 C C   . MET A 1 200 ? -7.569  9.820   -4.603  1.00 81.49 200 A 1 
ATOM 1636 O O   . MET A 1 200 ? -7.663  8.736   -5.175  1.00 79.08 200 A 1 
ATOM 1637 C CB  . MET A 1 200 ? -5.047  9.609   -4.320  1.00 81.47 200 A 1 
ATOM 1638 C CG  . MET A 1 200 ? -3.673  10.285  -4.399  1.00 79.61 200 A 1 
ATOM 1639 S SD  . MET A 1 200 ? -3.223  11.027  -5.995  1.00 79.01 200 A 1 
ATOM 1640 C CE  . MET A 1 200 ? -3.104  9.543   -7.022  1.00 72.09 200 A 1 
ATOM 1641 N N   . LEU A 1 201 ? -8.639  10.401  -4.021  1.00 79.74 201 A 1 
ATOM 1642 C CA  . LEU A 1 201 ? -9.952  9.751   -3.851  1.00 77.59 201 A 1 
ATOM 1643 C C   . LEU A 1 201 ? -10.652 9.377   -5.174  1.00 76.05 201 A 1 
ATOM 1644 O O   . LEU A 1 201 ? -11.693 8.730   -5.167  1.00 72.31 201 A 1 
ATOM 1645 C CB  . LEU A 1 201 ? -10.863 10.653  -2.999  1.00 77.16 201 A 1 
ATOM 1646 C CG  . LEU A 1 201 ? -10.423 10.837  -1.536  1.00 75.53 201 A 1 
ATOM 1647 C CD1 . LEU A 1 201 ? -11.304 11.891  -0.865  1.00 72.70 201 A 1 
ATOM 1648 C CD2 . LEU A 1 201 ? -10.542 9.546   -0.731  1.00 72.26 201 A 1 
ATOM 1649 N N   . HIS A 1 202 ? -10.092 9.758   -6.322  1.00 75.91 202 A 1 
ATOM 1650 C CA  . HIS A 1 202 ? -10.533 9.312   -7.643  1.00 72.60 202 A 1 
ATOM 1651 C C   . HIS A 1 202 ? -10.008 7.913   -8.024  1.00 72.94 202 A 1 
ATOM 1652 O O   . HIS A 1 202 ? -10.356 7.411   -9.086  1.00 70.36 202 A 1 
ATOM 1653 C CB  . HIS A 1 202 ? -10.120 10.366  -8.677  1.00 70.21 202 A 1 
ATOM 1654 C CG  . HIS A 1 202 ? -8.625  10.539  -8.807  1.00 66.92 202 A 1 
ATOM 1655 N ND1 . HIS A 1 202 ? -7.810  11.273  -7.967  1.00 63.10 202 A 1 
ATOM 1656 C CD2 . HIS A 1 202 ? -7.825  9.999   -9.777  1.00 60.88 202 A 1 
ATOM 1657 C CE1 . HIS A 1 202 ? -6.552  11.174  -8.425  1.00 59.82 202 A 1 
ATOM 1658 N NE2 . HIS A 1 202 ? -6.516  10.414  -9.529  1.00 61.37 202 A 1 
ATOM 1659 N N   . VAL A 1 203 ? -9.162  7.297   -7.178  1.00 76.84 203 A 1 
ATOM 1660 C CA  . VAL A 1 203 ? -8.599  5.954   -7.366  1.00 79.48 203 A 1 
ATOM 1661 C C   . VAL A 1 203 ? -8.904  5.102   -6.144  1.00 82.37 203 A 1 
ATOM 1662 O O   . VAL A 1 203 ? -8.661  5.530   -5.019  1.00 82.27 203 A 1 
ATOM 1663 C CB  . VAL A 1 203 ? -7.079  6.013   -7.595  1.00 77.31 203 A 1 
ATOM 1664 C CG1 . VAL A 1 203 ? -6.453  4.628   -7.812  1.00 71.84 203 A 1 
ATOM 1665 C CG2 . VAL A 1 203 ? -6.754  6.861   -8.822  1.00 72.74 203 A 1 
ATOM 1666 N N   . VAL A 1 204 ? -9.394  3.888   -6.361  1.00 80.61 204 A 1 
ATOM 1667 C CA  . VAL A 1 204 ? -9.521  2.872   -5.313  1.00 81.87 204 A 1 
ATOM 1668 C C   . VAL A 1 204 ? -8.183  2.157   -5.163  1.00 83.31 204 A 1 
ATOM 1669 O O   . VAL A 1 204 ? -7.688  1.578   -6.134  1.00 82.72 204 A 1 
ATOM 1670 C CB  . VAL A 1 204 ? -10.650 1.878   -5.621  1.00 80.31 204 A 1 
ATOM 1671 C CG1 . VAL A 1 204 ? -10.774 0.821   -4.525  1.00 74.73 204 A 1 
ATOM 1672 C CG2 . VAL A 1 204 ? -12.000 2.601   -5.760  1.00 75.21 204 A 1 
ATOM 1673 N N   . LEU A 1 205 ? -7.594  2.211   -3.971  1.00 83.05 205 A 1 
ATOM 1674 C CA  . LEU A 1 205 ? -6.355  1.509   -3.650  1.00 84.15 205 A 1 
ATOM 1675 C C   . LEU A 1 205 ? -6.283  1.220   -2.150  1.00 83.64 205 A 1 
ATOM 1676 O O   . LEU A 1 205 ? -6.192  2.148   -1.346  1.00 80.51 205 A 1 
ATOM 1677 C CB  . LEU A 1 205 ? -5.148  2.352   -4.099  1.00 83.41 205 A 1 
ATOM 1678 C CG  . LEU A 1 205 ? -3.784  1.675   -3.857  1.00 81.69 205 A 1 
ATOM 1679 C CD1 . LEU A 1 205 ? -3.621  0.399   -4.685  1.00 78.77 205 A 1 
ATOM 1680 C CD2 . LEU A 1 205 ? -2.651  2.623   -4.244  1.00 79.02 205 A 1 
ATOM 1681 N N   . GLU A 1 206 ? -6.259  -0.057  -1.799  1.00 83.15 206 A 1 
ATOM 1682 C CA  . GLU A 1 206 ? -6.041  -0.533  -0.440  1.00 82.56 206 A 1 
ATOM 1683 C C   . GLU A 1 206 ? -4.542  -0.727  -0.180  1.00 84.00 206 A 1 
ATOM 1684 O O   . GLU A 1 206 ? -3.829  -1.299  -1.007  1.00 80.23 206 A 1 
ATOM 1685 C CB  . GLU A 1 206 ? -6.817  -1.836  -0.191  1.00 78.75 206 A 1 
ATOM 1686 C CG  . GLU A 1 206 ? -8.338  -1.750  -0.442  1.00 74.23 206 A 1 
ATOM 1687 C CD  . GLU A 1 206 ? -8.795  -2.066  -1.879  1.00 72.34 206 A 1 
ATOM 1688 O OE1 . GLU A 1 206 ? -10.018 -2.219  -2.095  1.00 64.30 206 A 1 
ATOM 1689 O OE2 . GLU A 1 206 ? -7.964  -2.211  -2.799  1.00 69.57 206 A 1 
ATOM 1690 N N   . GLY A 1 207 ? -4.042  -0.267  0.980   1.00 76.41 207 A 1 
ATOM 1691 C CA  . GLY A 1 207 ? -2.624  -0.373  1.341   1.00 73.51 207 A 1 
ATOM 1692 C C   . GLY A 1 207 ? -2.115  -1.814  1.428   1.00 75.44 207 A 1 
ATOM 1693 O O   . GLY A 1 207 ? -0.963  -2.066  1.087   1.00 73.24 207 A 1 
ATOM 1694 N N   . GLY A 1 208 ? -2.975  -2.772  1.804   1.00 79.69 208 A 1 
ATOM 1695 C CA  . GLY A 1 208 ? -2.651  -4.205  1.829   1.00 78.43 208 A 1 
ATOM 1696 C C   . GLY A 1 208 ? -2.474  -4.837  0.445   1.00 81.04 208 A 1 
ATOM 1697 O O   . GLY A 1 208 ? -1.869  -5.903  0.311   1.00 78.81 208 A 1 
ATOM 1698 N N   . SER A 1 209 ? -2.942  -4.162  -0.621  1.00 85.51 209 A 1 
ATOM 1699 C CA  . SER A 1 209 ? -2.814  -4.649  -2.002  1.00 85.00 209 A 1 
ATOM 1700 C C   . SER A 1 209 ? -1.436  -4.407  -2.630  1.00 84.84 209 A 1 
ATOM 1701 O O   . SER A 1 209 ? -1.176  -4.895  -3.733  1.00 84.99 209 A 1 
ATOM 1702 C CB  . SER A 1 209 ? -3.916  -4.049  -2.874  1.00 85.19 209 A 1 
ATOM 1703 O OG  . SER A 1 209 ? -3.666  -2.698  -3.205  1.00 80.98 209 A 1 
ATOM 1704 N N   . ILE A 1 210 ? -0.556  -3.644  -1.959  1.00 89.93 210 A 1 
ATOM 1705 C CA  . ILE A 1 210 ? 0.754   -3.238  -2.472  1.00 89.96 210 A 1 
ATOM 1706 C C   . ILE A 1 210 ? 1.860   -3.384  -1.423  1.00 89.26 210 A 1 
ATOM 1707 O O   . ILE A 1 210 ? 1.677   -3.079  -0.252  1.00 87.56 210 A 1 
ATOM 1708 C CB  . ILE A 1 210 ? 0.720   -1.805  -3.051  1.00 89.68 210 A 1 
ATOM 1709 C CG1 . ILE A 1 210 ? 0.320   -0.728  -2.019  1.00 87.76 210 A 1 
ATOM 1710 C CG2 . ILE A 1 210 ? -0.198  -1.739  -4.285  1.00 85.71 210 A 1 
ATOM 1711 C CD1 . ILE A 1 210 ? 0.626   0.710   -2.486  1.00 85.72 210 A 1 
ATOM 1712 N N   . GLU A 1 211 ? 3.040   -3.772  -1.879  1.00 92.25 211 A 1 
ATOM 1713 C CA  . GLU A 1 211 ? 4.271   -3.875  -1.091  1.00 91.64 211 A 1 
ATOM 1714 C C   . GLU A 1 211 ? 5.401   -3.154  -1.820  1.00 92.12 211 A 1 
ATOM 1715 O O   . GLU A 1 211 ? 5.563   -3.321  -3.030  1.00 90.75 211 A 1 
ATOM 1716 C CB  . GLU A 1 211 ? 4.641   -5.351  -0.910  1.00 89.74 211 A 1 
ATOM 1717 C CG  . GLU A 1 211 ? 3.908   -6.007  0.261   1.00 82.99 211 A 1 
ATOM 1718 C CD  . GLU A 1 211 ? 4.455   -5.523  1.615   1.00 86.00 211 A 1 
ATOM 1719 O OE1 . GLU A 1 211 ? 3.646   -5.231  2.512   1.00 76.93 211 A 1 
ATOM 1720 O OE2 . GLU A 1 211 ? 5.696   -5.519  1.794   1.00 77.96 211 A 1 
ATOM 1721 N N   . SER A 1 212 ? 6.204   -2.349  -1.110  1.00 91.36 212 A 1 
ATOM 1722 C CA  . SER A 1 212 ? 7.341   -1.606  -1.674  1.00 91.00 212 A 1 
ATOM 1723 C C   . SER A 1 212 ? 8.671   -2.142  -1.160  1.00 90.08 212 A 1 
ATOM 1724 O O   . SER A 1 212 ? 8.821   -2.392  0.037   1.00 88.60 212 A 1 
ATOM 1725 C CB  . SER A 1 212 ? 7.219   -0.120  -1.348  1.00 90.81 212 A 1 
ATOM 1726 O OG  . SER A 1 212 ? 8.296   0.606   -1.915  1.00 85.94 212 A 1 
ATOM 1727 N N   . ASP A 1 213 ? 9.673   -2.239  -2.047  1.00 90.79 213 A 1 
ATOM 1728 C CA  . ASP A 1 213 ? 11.070  -2.500  -1.665  1.00 89.12 213 A 1 
ATOM 1729 C C   . ASP A 1 213 ? 11.869  -1.222  -1.328  1.00 89.14 213 A 1 
ATOM 1730 O O   . ASP A 1 213 ? 13.071  -1.299  -1.090  1.00 86.73 213 A 1 
ATOM 1731 C CB  . ASP A 1 213 ? 11.774  -3.352  -2.743  1.00 86.71 213 A 1 
ATOM 1732 C CG  . ASP A 1 213 ? 12.142  -2.615  -4.040  1.00 84.25 213 A 1 
ATOM 1733 O OD1 . ASP A 1 213 ? 11.748  -1.438  -4.221  1.00 81.34 213 A 1 
ATOM 1734 O OD2 . ASP A 1 213 ? 12.799  -3.241  -4.909  1.00 82.32 213 A 1 
ATOM 1735 N N   . GLY A 1 214 ? 11.254  -0.039  -1.358  1.00 88.88 214 A 1 
ATOM 1736 C CA  . GLY A 1 214 ? 11.919  1.254   -1.152  1.00 87.63 214 A 1 
ATOM 1737 C C   . GLY A 1 214 ? 12.840  1.706   -2.294  1.00 88.60 214 A 1 
ATOM 1738 O O   . GLY A 1 214 ? 13.215  2.878   -2.370  1.00 86.25 214 A 1 
ATOM 1739 N N   . GLU A 1 215 ? 13.167  0.813   -3.238  1.00 89.54 215 A 1 
ATOM 1740 C CA  . GLU A 1 215 ? 14.089  1.060   -4.356  1.00 88.52 215 A 1 
ATOM 1741 C C   . GLU A 1 215 ? 13.374  1.256   -5.707  1.00 89.06 215 A 1 
ATOM 1742 O O   . GLU A 1 215 ? 14.017  1.413   -6.757  1.00 83.80 215 A 1 
ATOM 1743 C CB  . GLU A 1 215 ? 15.144  -0.052  -4.442  1.00 85.61 215 A 1 
ATOM 1744 C CG  . GLU A 1 215 ? 16.051  -0.144  -3.201  1.00 82.61 215 A 1 
ATOM 1745 C CD  . GLU A 1 215 ? 17.330  -0.960  -3.461  1.00 77.50 215 A 1 
ATOM 1746 O OE1 . GLU A 1 215 ? 18.266  -0.846  -2.638  1.00 68.59 215 A 1 
ATOM 1747 O OE2 . GLU A 1 215 ? 17.436  -1.626  -4.527  1.00 69.04 215 A 1 
ATOM 1748 N N   . GLY A 1 216 ? 12.042  1.306   -5.692  1.00 89.81 216 A 1 
ATOM 1749 C CA  . GLY A 1 216 ? 11.187  1.513   -6.861  1.00 90.30 216 A 1 
ATOM 1750 C C   . GLY A 1 216 ? 10.603  0.231   -7.458  1.00 91.64 216 A 1 
ATOM 1751 O O   . GLY A 1 216 ? 10.147  0.264   -8.604  1.00 89.82 216 A 1 
ATOM 1752 N N   . THR A 1 217 ? 10.610  -0.882  -6.720  1.00 91.40 217 A 1 
ATOM 1753 C CA  . THR A 1 217 ? 9.854   -2.092  -7.052  1.00 92.10 217 A 1 
ATOM 1754 C C   . THR A 1 217 ? 8.583   -2.148  -6.215  1.00 92.55 217 A 1 
ATOM 1755 O O   . THR A 1 217 ? 8.628   -2.008  -4.999  1.00 91.77 217 A 1 
ATOM 1756 C CB  . THR A 1 217 ? 10.656  -3.377  -6.814  1.00 92.12 217 A 1 
ATOM 1757 O OG1 . THR A 1 217 ? 11.966  -3.267  -7.334  1.00 88.41 217 A 1 
ATOM 1758 C CG2 . THR A 1 217 ? 9.995   -4.593  -7.462  1.00 88.83 217 A 1 
ATOM 1759 N N   . LEU A 1 218 ? 7.444   -2.392  -6.865  1.00 93.15 218 A 1 
ATOM 1760 C CA  . LEU A 1 218 ? 6.188   -2.743  -6.215  1.00 93.25 218 A 1 
ATOM 1761 C C   . LEU A 1 218 ? 5.919   -4.236  -6.413  1.00 93.79 218 A 1 
ATOM 1762 O O   . LEU A 1 218 ? 6.073   -4.741  -7.527  1.00 93.02 218 A 1 
ATOM 1763 C CB  . LEU A 1 218 ? 5.065   -1.880  -6.810  1.00 92.29 218 A 1 
ATOM 1764 C CG  . LEU A 1 218 ? 3.777   -1.838  -5.971  1.00 90.18 218 A 1 
ATOM 1765 C CD1 . LEU A 1 218 ? 3.944   -0.861  -4.807  1.00 84.43 218 A 1 
ATOM 1766 C CD2 . LEU A 1 218 ? 2.610   -1.363  -6.830  1.00 83.93 218 A 1 
ATOM 1767 N N   . LEU A 1 219 ? 5.477   -4.929  -5.366  1.00 92.16 219 A 1 
ATOM 1768 C CA  . LEU A 1 219 ? 4.930   -6.283  -5.438  1.00 92.19 219 A 1 
ATOM 1769 C C   . LEU A 1 219 ? 3.417   -6.218  -5.200  1.00 92.36 219 A 1 
ATOM 1770 O O   . LEU A 1 219 ? 2.954   -5.481  -4.334  1.00 92.02 219 A 1 
ATOM 1771 C CB  . LEU A 1 219 ? 5.680   -7.174  -4.430  1.00 92.48 219 A 1 
ATOM 1772 C CG  . LEU A 1 219 ? 5.191   -8.627  -4.317  1.00 90.89 219 A 1 
ATOM 1773 C CD1 . LEU A 1 219 ? 5.461   -9.425  -5.589  1.00 87.35 219 A 1 
ATOM 1774 C CD2 . LEU A 1 219 ? 5.922   -9.318  -3.165  1.00 87.89 219 A 1 
ATOM 1775 N N   . THR A 1 220 ? 2.642   -6.954  -5.989  1.00 91.29 220 A 1 
ATOM 1776 C CA  . THR A 1 220 ? 1.175   -6.959  -5.913  1.00 90.92 220 A 1 
ATOM 1777 C C   . THR A 1 220 ? 0.573   -8.219  -6.538  1.00 90.83 220 A 1 
ATOM 1778 O O   . THR A 1 220 ? 1.270   -8.993  -7.200  1.00 90.59 220 A 1 
ATOM 1779 C CB  . THR A 1 220 ? 0.624   -5.700  -6.597  1.00 90.42 220 A 1 
ATOM 1780 O OG1 . THR A 1 220 ? -0.758  -5.602  -6.343  1.00 83.82 220 A 1 
ATOM 1781 C CG2 . THR A 1 220 ? 0.839   -5.682  -8.115  1.00 83.88 220 A 1 
ATOM 1782 N N   . THR A 1 221 ? -0.737  -8.404  -6.384  1.00 89.70 221 A 1 
ATOM 1783 C CA  . THR A 1 221 ? -1.496  -9.481  -7.027  1.00 88.46 221 A 1 
ATOM 1784 C C   . THR A 1 221 ? -2.347  -8.961  -8.185  1.00 87.46 221 A 1 
ATOM 1785 O O   . THR A 1 221 ? -2.930  -7.876  -8.149  1.00 86.81 221 A 1 
ATOM 1786 C CB  . THR A 1 221 ? -2.357  -10.277 -6.039  1.00 88.96 221 A 1 
ATOM 1787 O OG1 . THR A 1 221 ? -3.466  -9.515  -5.659  1.00 82.78 221 A 1 
ATOM 1788 C CG2 . THR A 1 221 ? -1.597  -10.708 -4.787  1.00 82.45 221 A 1 
ATOM 1789 N N   . SER A 1 222 ? -2.441  -9.759  -9.255  1.00 89.32 222 A 1 
ATOM 1790 C CA  . SER A 1 222 ? -3.326  -9.445  -10.381 1.00 87.63 222 A 1 
ATOM 1791 C C   . SER A 1 222 ? -4.801  -9.535  -9.990  1.00 86.75 222 A 1 
ATOM 1792 O O   . SER A 1 222 ? -5.600  -8.759  -10.498 1.00 85.00 222 A 1 
ATOM 1793 C CB  . SER A 1 222 ? -3.061  -10.395 -11.552 1.00 86.80 222 A 1 
ATOM 1794 O OG  . SER A 1 222 ? -1.735  -10.238 -12.020 1.00 77.81 222 A 1 
ATOM 1795 N N   . ARG A 1 223 ? -5.161  -10.453 -9.090  1.00 87.27 223 A 1 
ATOM 1796 C CA  . ARG A 1 223 ? -6.547  -10.675 -8.655  1.00 85.82 223 A 1 
ATOM 1797 C C   . ARG A 1 223 ? -7.127  -9.441  -7.971  1.00 85.03 223 A 1 
ATOM 1798 O O   . ARG A 1 223 ? -8.240  -9.042  -8.309  1.00 81.98 223 A 1 
ATOM 1799 C CB  . ARG A 1 223 ? -6.601  -11.919 -7.756  1.00 85.50 223 A 1 
ATOM 1800 C CG  . ARG A 1 223 ? -8.042  -12.291 -7.368  1.00 77.68 223 A 1 
ATOM 1801 C CD  . ARG A 1 223 ? -8.054  -13.598 -6.565  1.00 75.36 223 A 1 
ATOM 1802 N NE  . ARG A 1 223 ? -9.413  -13.953 -6.115  1.00 67.14 223 A 1 
ATOM 1803 C CZ  . ARG A 1 223 ? -9.726  -14.995 -5.361  1.00 60.60 223 A 1 
ATOM 1804 N NH1 . ARG A 1 223 ? -8.831  -15.857 -4.966  1.00 56.19 223 A 1 
ATOM 1805 N NH2 . ARG A 1 223 ? -10.956 -15.188 -4.978  1.00 51.66 223 A 1 
ATOM 1806 N N   . CYS A 1 224 ? -6.370  -8.804  -7.080  1.00 84.69 224 A 1 
ATOM 1807 C CA  . CYS A 1 224 ? -6.805  -7.592  -6.395  1.00 82.83 224 A 1 
ATOM 1808 C C   . CYS A 1 224 ? -6.798  -6.366  -7.324  1.00 80.63 224 A 1 
ATOM 1809 O O   . CYS A 1 224 ? -7.856  -5.786  -7.580  1.00 80.12 224 A 1 
ATOM 1810 C CB  . CYS A 1 224 ? -5.951  -7.398  -5.134  1.00 82.59 224 A 1 
ATOM 1811 S SG  . CYS A 1 224 ? -6.490  -5.871  -4.317  1.00 77.40 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? -5.643  -5.981  -7.878  1.00 82.49 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? -5.521  -4.709  -8.609  1.00 79.84 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? -6.300  -4.645  -9.928  1.00 77.85 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? -6.652  -3.552  -10.370 1.00 74.24 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? -4.049  -4.358  -8.870  1.00 78.05 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? -3.235  -3.881  -7.654  1.00 73.81 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? -1.937  -3.248  -8.174  1.00 70.59 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? -3.944  -2.819  -6.817  1.00 70.87 225 A 1 
ATOM 1820 N N   . LEU A 1 226 ? -6.572  -5.789  -10.570 1.00 82.18 226 A 1 
ATOM 1821 C CA  . LEU A 1 226 ? -7.358  -5.845  -11.811 1.00 79.36 226 A 1 
ATOM 1822 C C   . LEU A 1 226 ? -8.839  -6.174  -11.565 1.00 78.18 226 A 1 
ATOM 1823 O O   . LEU A 1 226 ? -9.583  -6.433  -12.517 1.00 75.85 226 A 1 
ATOM 1824 C CB  . LEU A 1 226 ? -6.705  -6.808  -12.821 1.00 78.93 226 A 1 
ATOM 1825 C CG  . LEU A 1 226 ? -5.214  -6.568  -13.092 1.00 76.86 226 A 1 
ATOM 1826 C CD1 . LEU A 1 226 ? -4.700  -7.625  -14.073 1.00 74.29 226 A 1 
ATOM 1827 C CD2 . LEU A 1 226 ? -4.945  -5.191  -13.694 1.00 74.37 226 A 1 
ATOM 1828 N N   . SER A 1 227 ? -9.285  -6.162  -10.297 1.00 82.29 227 A 1 
ATOM 1829 C CA  . SER A 1 227 ? -10.692 -6.357  -9.956  1.00 79.94 227 A 1 
ATOM 1830 C C   . SER A 1 227 ? -11.545 -5.224  -10.532 1.00 78.74 227 A 1 
ATOM 1831 O O   . SER A 1 227 ? -11.311 -4.040  -10.284 1.00 77.16 227 A 1 
ATOM 1832 C CB  . SER A 1 227 ? -10.881 -6.443  -8.441  1.00 78.55 227 A 1 
ATOM 1833 O OG  . SER A 1 227 ? -12.259 -6.581  -8.144  1.00 70.30 227 A 1 
ATOM 1834 N N   . LYS A 1 228 ? -12.588 -5.597  -11.281 1.00 80.99 228 A 1 
ATOM 1835 C CA  . LYS A 1 228 ? -13.526 -4.649  -11.910 1.00 78.58 228 A 1 
ATOM 1836 C C   . LYS A 1 228 ? -14.338 -3.831  -10.906 1.00 78.31 228 A 1 
ATOM 1837 O O   . LYS A 1 228 ? -14.903 -2.814  -11.286 1.00 72.26 228 A 1 
ATOM 1838 C CB  . LYS A 1 228 ? -14.495 -5.404  -12.826 1.00 74.71 228 A 1 
ATOM 1839 C CG  . LYS A 1 228 ? -13.791 -6.068  -14.011 1.00 67.92 228 A 1 
ATOM 1840 C CD  . LYS A 1 228 ? -14.835 -6.756  -14.892 1.00 62.44 228 A 1 
ATOM 1841 C CE  . LYS A 1 228 ? -14.147 -7.444  -16.062 1.00 54.50 228 A 1 
ATOM 1842 N NZ  . LYS A 1 228 ? -15.135 -8.179  -16.889 1.00 46.40 228 A 1 
ATOM 1843 N N   . ASN A 1 229 ? -14.418 -4.275  -9.644  1.00 77.62 229 A 1 
ATOM 1844 C CA  . ASN A 1 229 ? -15.159 -3.584  -8.593  1.00 76.69 229 A 1 
ATOM 1845 C C   . ASN A 1 229 ? -14.323 -2.495  -7.900  1.00 78.04 229 A 1 
ATOM 1846 O O   . ASN A 1 229 ? -14.838 -1.814  -7.017  1.00 72.49 229 A 1 
ATOM 1847 C CB  . ASN A 1 229 ? -15.694 -4.622  -7.598  1.00 70.98 229 A 1 
ATOM 1848 C CG  . ASN A 1 229 ? -16.712 -5.585  -8.184  1.00 61.61 229 A 1 
ATOM 1849 O OD1 . ASN A 1 229 ? -17.250 -5.428  -9.270  1.00 53.34 229 A 1 
ATOM 1850 N ND2 . ASN A 1 229 ? -17.002 -6.648  -7.469  1.00 54.22 229 A 1 
ATOM 1851 N N   . ARG A 1 230 ? -13.048 -2.318  -8.285  1.00 72.82 230 A 1 
ATOM 1852 C CA  . ARG A 1 230 ? -12.140 -1.297  -7.736  1.00 72.38 230 A 1 
ATOM 1853 C C   . ARG A 1 230 ? -11.986 -0.118  -8.680  1.00 71.56 230 A 1 
ATOM 1854 O O   . ARG A 1 230 ? -12.469 0.973   -8.384  1.00 67.18 230 A 1 
ATOM 1855 C CB  . ARG A 1 230 ? -10.795 -1.942  -7.361  1.00 70.21 230 A 1 
ATOM 1856 C CG  . ARG A 1 230 ? -10.922 -2.824  -6.114  1.00 70.53 230 A 1 
ATOM 1857 C CD  . ARG A 1 230 ? -9.575  -3.453  -5.766  1.00 68.79 230 A 1 
ATOM 1858 N NE  . ARG A 1 230 ? -9.599  -4.070  -4.437  1.00 71.31 230 A 1 
ATOM 1859 C CZ  . ARG A 1 230 ? -9.958  -5.290  -4.095  1.00 74.20 230 A 1 
ATOM 1860 N NH1 . ARG A 1 230 ? -10.371 -6.180  -4.946  1.00 66.95 230 A 1 
ATOM 1861 N NH2 . ARG A 1 230 ? -9.903  -5.634  -2.849  1.00 70.69 230 A 1 
ATOM 1862 N N   . ASN A 1 231 ? -11.360 -0.331  -9.840  1.00 75.94 231 A 1 
ATOM 1863 C CA  . ASN A 1 231 ? -11.061 0.723   -10.810 1.00 73.52 231 A 1 
ATOM 1864 C C   . ASN A 1 231 ? -11.409 0.287   -12.243 1.00 71.93 231 A 1 
ATOM 1865 O O   . ASN A 1 231 ? -11.353 -0.891  -12.590 1.00 67.28 231 A 1 
ATOM 1866 C CB  . ASN A 1 231 ? -9.575  1.096   -10.704 1.00 71.33 231 A 1 
ATOM 1867 C CG  . ASN A 1 231 ? -9.177  1.666   -9.360  1.00 70.92 231 A 1 
ATOM 1868 O OD1 . ASN A 1 231 ? -9.536  2.777   -9.003  1.00 67.73 231 A 1 
ATOM 1869 N ND2 . ASN A 1 231 ? -8.391  0.940   -8.599  1.00 67.70 231 A 1 
ATOM 1870 N N   . GLU A 1 232 ? -11.691 1.259   -13.108 1.00 71.42 232 A 1 
ATOM 1871 C CA  . GLU A 1 232 ? -12.031 1.022   -14.520 1.00 69.99 232 A 1 
ATOM 1872 C C   . GLU A 1 232 ? -10.800 0.910   -15.451 1.00 70.05 232 A 1 
ATOM 1873 O O   . GLU A 1 232 ? -10.847 1.323   -16.618 1.00 63.68 232 A 1 
ATOM 1874 C CB  . GLU A 1 232 ? -13.032 2.075   -15.029 1.00 64.16 232 A 1 
ATOM 1875 C CG  . GLU A 1 232 ? -14.369 2.088   -14.272 1.00 55.81 232 A 1 
ATOM 1876 C CD  . GLU A 1 232 ? -15.431 2.960   -14.969 1.00 50.29 232 A 1 
ATOM 1877 O OE1 . GLU A 1 232 ? -16.628 2.755   -14.677 1.00 44.32 232 A 1 
ATOM 1878 O OE2 . GLU A 1 232 ? -15.060 3.789   -15.838 1.00 45.87 232 A 1 
ATOM 1879 N N   . TYR A 1 233 ? -9.668  0.367   -14.954 1.00 68.60 233 A 1 
ATOM 1880 C CA  . TYR A 1 233 ? -8.492  0.130   -15.796 1.00 66.79 233 A 1 
ATOM 1881 C C   . TYR A 1 233 ? -8.794  -0.927  -16.860 1.00 67.25 233 A 1 
ATOM 1882 O O   . TYR A 1 233 ? -9.332  -1.996  -16.574 1.00 62.86 233 A 1 
ATOM 1883 C CB  . TYR A 1 233 ? -7.275  -0.267  -14.955 1.00 62.35 233 A 1 
ATOM 1884 C CG  . TYR A 1 233 ? -6.807  0.805   -13.996 1.00 60.45 233 A 1 
ATOM 1885 C CD1 . TYR A 1 233 ? -6.310  2.027   -14.484 1.00 56.80 233 A 1 
ATOM 1886 C CD2 . TYR A 1 233 ? -6.879  0.587   -12.605 1.00 56.98 233 A 1 
ATOM 1887 C CE1 . TYR A 1 233 ? -5.896  3.033   -13.591 1.00 52.17 233 A 1 
ATOM 1888 C CE2 . TYR A 1 233 ? -6.465  1.588   -11.710 1.00 53.40 233 A 1 
ATOM 1889 C CZ  . TYR A 1 233 ? -5.976  2.815   -12.201 1.00 53.46 233 A 1 
ATOM 1890 O OH  . TYR A 1 233 ? -5.590  3.789   -11.334 1.00 49.93 233 A 1 
ATOM 1891 N N   . LYS A 1 234 ? -8.413  -0.640  -18.107 1.00 62.93 234 A 1 
ATOM 1892 C CA  . LYS A 1 234 ? -8.680  -1.515  -19.256 1.00 60.87 234 A 1 
ATOM 1893 C C   . LYS A 1 234 ? -7.631  -2.605  -19.417 1.00 64.80 234 A 1 
ATOM 1894 O O   . LYS A 1 234 ? -7.910  -3.628  -20.040 1.00 59.95 234 A 1 
ATOM 1895 C CB  . LYS A 1 234 ? -8.779  -0.675  -20.529 1.00 53.17 234 A 1 
ATOM 1896 C CG  . LYS A 1 234 ? -9.950  0.304   -20.453 1.00 47.35 234 A 1 
ATOM 1897 C CD  . LYS A 1 234 ? -9.969  1.209   -21.684 1.00 40.90 234 A 1 
ATOM 1898 C CE  . LYS A 1 234 ? -11.094 2.220   -21.484 1.00 34.87 234 A 1 
ATOM 1899 N NZ  . LYS A 1 234 ? -11.034 3.296   -22.491 1.00 29.51 234 A 1 
ATOM 1900 N N   . SER A 1 235 ? -6.429  -2.391  -18.879 1.00 72.91 235 A 1 
ATOM 1901 C CA  . SER A 1 235 ? -5.342  -3.361  -18.955 1.00 75.41 235 A 1 
ATOM 1902 C C   . SER A 1 235 ? -4.362  -3.248  -17.786 1.00 79.37 235 A 1 
ATOM 1903 O O   . SER A 1 235 ? -4.327  -2.256  -17.055 1.00 78.71 235 A 1 
ATOM 1904 C CB  . SER A 1 235 ? -4.624  -3.244  -20.308 1.00 70.75 235 A 1 
ATOM 1905 O OG  . SER A 1 235 ? -3.530  -2.352  -20.278 1.00 67.95 235 A 1 
ATOM 1906 N N   . LYS A 1 236 ? -3.542  -4.282  -17.631 1.00 81.99 236 A 1 
ATOM 1907 C CA  . LYS A 1 236 ? -2.447  -4.348  -16.661 1.00 84.35 236 A 1 
ATOM 1908 C C   . LYS A 1 236 ? -1.376  -3.282  -16.922 1.00 85.50 236 A 1 
ATOM 1909 O O   . LYS A 1 236 ? -0.784  -2.775  -15.983 1.00 83.78 236 A 1 
ATOM 1910 C CB  . LYS A 1 236 ? -1.872  -5.768  -16.733 1.00 83.18 236 A 1 
ATOM 1911 C CG  . LYS A 1 236 ? -0.768  -6.036  -15.715 1.00 81.30 236 A 1 
ATOM 1912 C CD  . LYS A 1 236 ? -0.403  -7.527  -15.765 1.00 81.04 236 A 1 
ATOM 1913 C CE  . LYS A 1 236 ? 0.676   -7.838  -14.746 1.00 75.34 236 A 1 
ATOM 1914 N NZ  . LYS A 1 236 ? 0.829   -9.297  -14.548 1.00 70.19 236 A 1 
ATOM 1915 N N   . GLU A 1 237 ? -1.144  -2.943  -18.181 1.00 78.70 237 A 1 
ATOM 1916 C CA  . GLU A 1 237 ? -0.197  -1.910  -18.593 1.00 78.60 237 A 1 
ATOM 1917 C C   . GLU A 1 237 ? -0.689  -0.521  -18.170 1.00 78.60 237 A 1 
ATOM 1918 O O   . GLU A 1 237 ? 0.088   0.252   -17.628 1.00 75.45 237 A 1 
ATOM 1919 C CB  . GLU A 1 237 ? 0.041   -1.959  -20.111 1.00 77.33 237 A 1 
ATOM 1920 C CG  . GLU A 1 237 ? 0.601   -3.293  -20.640 1.00 68.25 237 A 1 
ATOM 1921 C CD  . GLU A 1 237 ? -0.404  -4.466  -20.594 1.00 61.51 237 A 1 
ATOM 1922 O OE1 . GLU A 1 237 ? 0.048   -5.627  -20.488 1.00 55.69 237 A 1 
ATOM 1923 O OE2 . GLU A 1 237 ? -1.636  -4.207  -20.603 1.00 56.52 237 A 1 
ATOM 1924 N N   . GLU A 1 238 ? -1.986  -0.225  -18.324 1.00 76.18 238 A 1 
ATOM 1925 C CA  . GLU A 1 238 ? -2.574  1.070   -17.956 1.00 75.08 238 A 1 
ATOM 1926 C C   . GLU A 1 238 ? -2.422  1.366   -16.456 1.00 75.80 238 A 1 
ATOM 1927 O O   . GLU A 1 238 ? -1.970  2.453   -16.080 1.00 73.76 238 A 1 
ATOM 1928 C CB  . GLU A 1 238 ? -4.051  1.083   -18.390 1.00 71.53 238 A 1 
ATOM 1929 C CG  . GLU A 1 238 ? -4.764  2.421   -18.115 1.00 63.71 238 A 1 
ATOM 1930 C CD  . GLU A 1 238 ? -6.225  2.447   -18.609 1.00 60.38 238 A 1 
ATOM 1931 O OE1 . GLU A 1 238 ? -6.826  3.549   -18.633 1.00 56.30 238 A 1 
ATOM 1932 O OE2 . GLU A 1 238 ? -6.765  1.389   -19.010 1.00 57.82 238 A 1 
ATOM 1933 N N   . ILE A 1 239 ? -2.748  0.402   -15.583 1.00 81.06 239 A 1 
ATOM 1934 C CA  . ILE A 1 239 ? -2.562  0.566   -14.134 1.00 81.87 239 A 1 
ATOM 1935 C C   . ILE A 1 239 ? -1.078  0.607   -13.755 1.00 82.86 239 A 1 
ATOM 1936 O O   . ILE A 1 239 ? -0.694  1.376   -12.871 1.00 82.92 239 A 1 
ATOM 1937 C CB  . ILE A 1 239 ? -3.361  -0.494  -13.339 1.00 80.66 239 A 1 
ATOM 1938 C CG1 . ILE A 1 239 ? -3.302  -0.170  -11.828 1.00 72.68 239 A 1 
ATOM 1939 C CG2 . ILE A 1 239 ? -2.905  -1.922  -13.620 1.00 71.59 239 A 1 
ATOM 1940 C CD1 . ILE A 1 239 ? -4.258  -1.004  -10.973 1.00 67.25 239 A 1 
ATOM 1941 N N   . ALA A 1 240 ? -0.220  -0.168  -14.436 1.00 84.69 240 A 1 
ATOM 1942 C CA  . ALA A 1 240 ? 1.218   -0.152  -14.197 1.00 84.12 240 A 1 
ATOM 1943 C C   . ALA A 1 240 ? 1.832   1.215   -14.522 1.00 84.50 240 A 1 
ATOM 1944 O O   . ALA A 1 240 ? 2.534   1.769   -13.679 1.00 83.73 240 A 1 
ATOM 1945 C CB  . ALA A 1 240 ? 1.885   -1.279  -14.992 1.00 83.91 240 A 1 
ATOM 1946 N N   . ASP A 1 241 ? 1.520   1.787   -15.680 1.00 76.67 241 A 1 
ATOM 1947 C CA  . ASP A 1 241 ? 1.991   3.115   -16.091 1.00 74.80 241 A 1 
ATOM 1948 C C   . ASP A 1 241 ? 1.530   4.196   -15.104 1.00 75.12 241 A 1 
ATOM 1949 O O   . ASP A 1 241 ? 2.303   5.073   -14.704 1.00 73.02 241 A 1 
ATOM 1950 C CB  . ASP A 1 241 ? 1.459   3.442   -17.497 1.00 71.99 241 A 1 
ATOM 1951 C CG  . ASP A 1 241 ? 2.140   2.689   -18.647 1.00 66.80 241 A 1 
ATOM 1952 O OD1 . ASP A 1 241 ? 3.200   2.067   -18.424 1.00 63.34 241 A 1 
ATOM 1953 O OD2 . ASP A 1 241 ? 1.625   2.813   -19.784 1.00 60.06 241 A 1 
ATOM 1954 N N   . TYR A 1 242 ? 0.266   4.116   -14.648 1.00 77.82 242 A 1 
ATOM 1955 C CA  . TYR A 1 242 ? -0.274  5.045   -13.662 1.00 77.52 242 A 1 
ATOM 1956 C C   . TYR A 1 242 ? 0.457   4.948   -12.316 1.00 78.64 242 A 1 
ATOM 1957 O O   . TYR A 1 242 ? 0.909   5.965   -11.787 1.00 77.90 242 A 1 
ATOM 1958 C CB  . TYR A 1 242 ? -1.782  4.821   -13.517 1.00 76.57 242 A 1 
ATOM 1959 C CG  . TYR A 1 242 ? -2.428  5.830   -12.584 1.00 74.14 242 A 1 
ATOM 1960 C CD1 . TYR A 1 242 ? -2.817  5.455   -11.285 1.00 70.29 242 A 1 
ATOM 1961 C CD2 . TYR A 1 242 ? -2.590  7.160   -13.007 1.00 67.92 242 A 1 
ATOM 1962 C CE1 . TYR A 1 242 ? -3.361  6.414   -10.412 1.00 65.63 242 A 1 
ATOM 1963 C CE2 . TYR A 1 242 ? -3.128  8.122   -12.134 1.00 65.40 242 A 1 
ATOM 1964 C CZ  . TYR A 1 242 ? -3.509  7.753   -10.832 1.00 66.77 242 A 1 
ATOM 1965 O OH  . TYR A 1 242 ? -4.002  8.689   -9.981  1.00 65.66 242 A 1 
ATOM 1966 N N   . PHE A 1 243 ? 0.657   3.739   -11.774 1.00 83.76 243 A 1 
ATOM 1967 C CA  . PHE A 1 243 ? 1.348   3.538   -10.498 1.00 84.55 243 A 1 
ATOM 1968 C C   . PHE A 1 243 ? 2.833   3.888   -10.576 1.00 84.92 243 A 1 
ATOM 1969 O O   . PHE A 1 243 ? 3.367   4.489   -9.645  1.00 83.59 243 A 1 
ATOM 1970 C CB  . PHE A 1 243 ? 1.138   2.100   -10.005 1.00 84.67 243 A 1 
ATOM 1971 C CG  . PHE A 1 243 ? -0.204  1.799   -9.355  1.00 85.43 243 A 1 
ATOM 1972 C CD1 . PHE A 1 243 ? -1.310  2.665   -9.448  1.00 80.28 243 A 1 
ATOM 1973 C CD2 . PHE A 1 243 ? -0.325  0.618   -8.598  1.00 79.87 243 A 1 
ATOM 1974 C CE1 . PHE A 1 243 ? -2.517  2.362   -8.799  1.00 78.00 243 A 1 
ATOM 1975 C CE2 . PHE A 1 243 ? -1.532  0.312   -7.949  1.00 78.46 243 A 1 
ATOM 1976 C CZ  . PHE A 1 243 ? -2.628  1.184   -8.050  1.00 78.84 243 A 1 
ATOM 1977 N N   . GLN A 1 244 ? 3.501   3.603   -11.702 1.00 82.86 244 A 1 
ATOM 1978 C CA  . GLN A 1 244 ? 4.869   4.058   -11.948 1.00 81.75 244 A 1 
ATOM 1979 C C   . GLN A 1 244 ? 4.970   5.583   -11.872 1.00 81.88 244 A 1 
ATOM 1980 O O   . GLN A 1 244 ? 5.890   6.102   -11.245 1.00 80.16 244 A 1 
ATOM 1981 C CB  . GLN A 1 244 ? 5.348   3.564   -13.319 1.00 80.35 244 A 1 
ATOM 1982 C CG  . GLN A 1 244 ? 5.715   2.075   -13.284 1.00 75.77 244 A 1 
ATOM 1983 C CD  . GLN A 1 244 ? 6.168   1.546   -14.639 1.00 73.12 244 A 1 
ATOM 1984 O OE1 . GLN A 1 244 ? 6.183   2.212   -15.660 1.00 67.16 244 A 1 
ATOM 1985 N NE2 . GLN A 1 244 ? 6.589   0.306   -14.707 1.00 64.95 244 A 1 
ATOM 1986 N N   . MET A 1 245 ? 3.999   6.297   -12.437 1.00 77.27 245 A 1 
ATOM 1987 C CA  . MET A 1 245 ? 3.960   7.758   -12.401 1.00 77.17 245 A 1 
ATOM 1988 C C   . MET A 1 245 ? 3.719   8.302   -10.987 1.00 78.85 245 A 1 
ATOM 1989 O O   . MET A 1 245 ? 4.452   9.185   -10.544 1.00 76.79 245 A 1 
ATOM 1990 C CB  . MET A 1 245 ? 2.892   8.250   -13.390 1.00 73.14 245 A 1 
ATOM 1991 C CG  . MET A 1 245 ? 2.812   9.777   -13.456 1.00 65.00 245 A 1 
ATOM 1992 S SD  . MET A 1 245 ? 1.439   10.428  -14.450 1.00 59.47 245 A 1 
ATOM 1993 C CE  . MET A 1 245 ? 0.027   9.851   -13.473 1.00 52.61 245 A 1 
ATOM 1994 N N   . ILE A 1 246 ? 2.702   7.804   -10.260 1.00 81.39 246 A 1 
ATOM 1995 C CA  . ILE A 1 246 ? 2.295   8.378   -8.964  1.00 81.83 246 A 1 
ATOM 1996 C C   . ILE A 1 246 ? 3.174   7.943   -7.789  1.00 82.80 246 A 1 
ATOM 1997 O O   . ILE A 1 246 ? 3.211   8.646   -6.786  1.00 82.32 246 A 1 
ATOM 1998 C CB  . ILE A 1 246 ? 0.802   8.136   -8.639  1.00 81.42 246 A 1 
ATOM 1999 C CG1 . ILE A 1 246 ? 0.503   6.650   -8.352  1.00 79.30 246 A 1 
ATOM 2000 C CG2 . ILE A 1 246 ? -0.090  8.720   -9.743  1.00 78.38 246 A 1 
ATOM 2001 C CD1 . ILE A 1 246 ? -0.899  6.387   -7.799  1.00 76.74 246 A 1 
ATOM 2002 N N   . PHE A 1 247 ? 3.881   6.824   -7.891  1.00 86.47 247 A 1 
ATOM 2003 C CA  . PHE A 1 247 ? 4.771   6.305   -6.847  1.00 87.85 247 A 1 
ATOM 2004 C C   . PHE A 1 247 ? 6.261   6.361   -7.214  1.00 88.40 247 A 1 
ATOM 2005 O O   . PHE A 1 247 ? 7.108   6.018   -6.389  1.00 87.05 247 A 1 
ATOM 2006 C CB  . PHE A 1 247 ? 4.330   4.887   -6.468  1.00 88.61 247 A 1 
ATOM 2007 C CG  . PHE A 1 247 ? 2.965   4.779   -5.812  1.00 88.65 247 A 1 
ATOM 2008 C CD1 . PHE A 1 247 ? 2.688   5.499   -4.636  1.00 86.15 247 A 1 
ATOM 2009 C CD2 . PHE A 1 247 ? 1.994   3.907   -6.337  1.00 86.86 247 A 1 
ATOM 2010 C CE1 . PHE A 1 247 ? 1.458   5.341   -3.977  1.00 85.82 247 A 1 
ATOM 2011 C CE2 . PHE A 1 247 ? 0.763   3.745   -5.678  1.00 86.08 247 A 1 
ATOM 2012 C CZ  . PHE A 1 247 ? 0.498   4.457   -4.496  1.00 87.46 247 A 1 
ATOM 2013 N N   . GLY A 1 248 ? 6.608   6.787   -8.435  1.00 85.60 248 A 1 
ATOM 2014 C CA  . GLY A 1 248 ? 7.998   6.831   -8.900  1.00 85.60 248 A 1 
ATOM 2015 C C   . GLY A 1 248 ? 8.618   5.445   -9.093  1.00 87.71 248 A 1 
ATOM 2016 O O   . GLY A 1 248 ? 9.829   5.282   -8.931  1.00 86.05 248 A 1 
ATOM 2017 N N   . LEU A 1 249 ? 7.802   4.441   -9.426  1.00 87.09 249 A 1 
ATOM 2018 C CA  . LEU A 1 249 ? 8.248   3.057   -9.543  1.00 87.46 249 A 1 
ATOM 2019 C C   . LEU A 1 249 ? 9.048   2.835   -10.828 1.00 87.40 249 A 1 
ATOM 2020 O O   . LEU A 1 249 ? 8.728   3.352   -11.898 1.00 85.74 249 A 1 
ATOM 2021 C CB  . LEU A 1 249 ? 7.059   2.087   -9.498  1.00 87.23 249 A 1 
ATOM 2022 C CG  . LEU A 1 249 ? 6.124   2.249   -8.294  1.00 86.67 249 A 1 
ATOM 2023 C CD1 . LEU A 1 249 ? 4.917   1.335   -8.490  1.00 83.29 249 A 1 
ATOM 2024 C CD2 . LEU A 1 249 ? 6.813   1.906   -6.977  1.00 84.68 249 A 1 
ATOM 2025 N N   . LYS A 1 250 ? 10.057  1.971   -10.731 1.00 89.31 250 A 1 
ATOM 2026 C CA  . LYS A 1 250 ? 10.825  1.479   -11.889 1.00 89.30 250 A 1 
ATOM 2027 C C   . LYS A 1 250 ? 10.176  0.246   -12.509 1.00 90.22 250 A 1 
ATOM 2028 O O   . LYS A 1 250 ? 10.333  0.007   -13.706 1.00 88.27 250 A 1 
ATOM 2029 C CB  . LYS A 1 250 ? 12.259  1.154   -11.448 1.00 88.11 250 A 1 
ATOM 2030 C CG  . LYS A 1 250 ? 13.011  2.374   -10.891 1.00 87.15 250 A 1 
ATOM 2031 C CD  . LYS A 1 250 ? 14.354  1.935   -10.292 1.00 83.35 250 A 1 
ATOM 2032 C CE  . LYS A 1 250 ? 15.007  3.078   -9.509  1.00 78.93 250 A 1 
ATOM 2033 N NZ  . LYS A 1 250 ? 15.937  2.552   -8.468  1.00 70.70 250 A 1 
ATOM 2034 N N   . ARG A 1 251 ? 9.489   -0.565  -11.687 1.00 91.21 251 A 1 
ATOM 2035 C CA  . ARG A 1 251 ? 8.845   -1.820  -12.113 1.00 91.47 251 A 1 
ATOM 2036 C C   . ARG A 1 251 ? 7.791   -2.292  -11.110 1.00 92.78 251 A 1 
ATOM 2037 O O   . ARG A 1 251 ? 7.815   -1.915  -9.945  1.00 92.24 251 A 1 
ATOM 2038 C CB  . ARG A 1 251 ? 9.910   -2.904  -12.316 1.00 89.14 251 A 1 
ATOM 2039 C CG  . ARG A 1 251 ? 10.679  -3.238  -11.032 1.00 87.03 251 A 1 
ATOM 2040 C CD  . ARG A 1 251 ? 11.747  -4.289  -11.299 1.00 88.10 251 A 1 
ATOM 2041 N NE  . ARG A 1 251 ? 12.395  -4.624  -10.034 1.00 85.45 251 A 1 
ATOM 2042 C CZ  . ARG A 1 251 ? 12.954  -5.756  -9.692  1.00 85.87 251 A 1 
ATOM 2043 N NH1 . ARG A 1 251 ? 13.143  -6.738  -10.533 1.00 79.13 251 A 1 
ATOM 2044 N NH2 . ARG A 1 251 ? 13.319  -5.917  -8.460  1.00 77.43 251 A 1 
ATOM 2045 N N   . ILE A 1 252 ? 6.918   -3.182  -11.571 1.00 91.94 252 A 1 
ATOM 2046 C CA  . ILE A 1 252 ? 5.921   -3.872  -10.749 1.00 92.63 252 A 1 
ATOM 2047 C C   . ILE A 1 252 ? 6.081   -5.384  -10.949 1.00 93.05 252 A 1 
ATOM 2048 O O   . ILE A 1 252 ? 6.109   -5.871  -12.083 1.00 92.16 252 A 1 
ATOM 2049 C CB  . ILE A 1 252 ? 4.487   -3.375  -11.050 1.00 91.93 252 A 1 
ATOM 2050 C CG1 . ILE A 1 252 ? 4.413   -1.828  -10.948 1.00 89.66 252 A 1 
ATOM 2051 C CG2 . ILE A 1 252 ? 3.495   -4.049  -10.085 1.00 89.55 252 A 1 
ATOM 2052 C CD1 . ILE A 1 252 ? 3.027   -1.235  -11.199 1.00 85.15 252 A 1 
ATOM 2053 N N   . LEU A 1 253 ? 6.204   -6.119  -9.840  1.00 91.92 253 A 1 
ATOM 2054 C CA  . LEU A 1 253 ? 6.198   -7.576  -9.790  1.00 91.81 253 A 1 
ATOM 2055 C C   . LEU A 1 253 ? 4.768   -8.046  -9.517  1.00 92.28 253 A 1 
ATOM 2056 O O   . LEU A 1 253 ? 4.138   -7.599  -8.561  1.00 92.00 253 A 1 
ATOM 2057 C CB  . LEU A 1 253 ? 7.169   -8.074  -8.709  1.00 92.40 253 A 1 
ATOM 2058 C CG  . LEU A 1 253 ? 8.630   -7.613  -8.858  1.00 91.61 253 A 1 
ATOM 2059 C CD1 . LEU A 1 253 ? 9.469   -8.190  -7.720  1.00 88.96 253 A 1 
ATOM 2060 C CD2 . LEU A 1 253 ? 9.250   -8.043  -10.189 1.00 89.69 253 A 1 
ATOM 2061 N N   . TRP A 1 254 ? 4.264   -8.928  -10.361 1.00 93.83 254 A 1 
ATOM 2062 C CA  . TRP A 1 254 ? 2.872   -9.370  -10.324 1.00 93.35 254 A 1 
ATOM 2063 C C   . TRP A 1 254 ? 2.789   -10.856 -9.998  1.00 93.96 254 A 1 
ATOM 2064 O O   . TRP A 1 254 ? 3.281   -11.672 -10.788 1.00 92.24 254 A 1 
ATOM 2065 C CB  . TRP A 1 254 ? 2.213   -9.101  -11.675 1.00 91.52 254 A 1 
ATOM 2066 C CG  . TRP A 1 254 ? 2.072   -7.663  -12.063 1.00 90.36 254 A 1 
ATOM 2067 C CD1 . TRP A 1 254 ? 2.994   -6.923  -12.709 1.00 87.28 254 A 1 
ATOM 2068 C CD2 . TRP A 1 254 ? 0.919   -6.796  -11.860 1.00 89.50 254 A 1 
ATOM 2069 N NE1 . TRP A 1 254 ? 2.487   -5.653  -12.940 1.00 86.27 254 A 1 
ATOM 2070 C CE2 . TRP A 1 254 ? 1.209   -5.527  -12.446 1.00 87.84 254 A 1 
ATOM 2071 C CE3 . TRP A 1 254 ? -0.344  -6.957  -11.256 1.00 86.25 254 A 1 
ATOM 2072 C CZ2 . TRP A 1 254 ? 0.276   -4.475  -12.453 1.00 85.60 254 A 1 
ATOM 2073 C CZ3 . TRP A 1 254 ? -1.283  -5.909  -11.251 1.00 85.03 254 A 1 
ATOM 2074 C CH2 . TRP A 1 254 ? -0.977  -4.675  -11.850 1.00 84.50 254 A 1 
ATOM 2075 N N   . LEU A 1 255 ? 2.081   -11.182 -8.913  1.00 91.52 255 A 1 
ATOM 2076 C CA  . LEU A 1 255 ? 1.609   -12.535 -8.664  1.00 90.53 255 A 1 
ATOM 2077 C C   . LEU A 1 255 ? 0.238   -12.718 -9.315  1.00 89.87 255 A 1 
ATOM 2078 O O   . LEU A 1 255 ? -0.669  -11.901 -9.134  1.00 88.65 255 A 1 
ATOM 2079 C CB  . LEU A 1 255 ? 1.575   -12.829 -7.157  1.00 90.21 255 A 1 
ATOM 2080 C CG  . LEU A 1 255 ? 2.960   -12.832 -6.482  1.00 88.65 255 A 1 
ATOM 2081 C CD1 . LEU A 1 255 ? 2.801   -13.134 -4.995  1.00 84.48 255 A 1 
ATOM 2082 C CD2 . LEU A 1 255 ? 3.900   -13.875 -7.086  1.00 86.09 255 A 1 
ATOM 2083 N N   . ASN A 1 256 ? 0.103   -13.777 -10.106 1.00 92.71 256 A 1 
ATOM 2084 C CA  . ASN A 1 256 ? -1.162  -14.172 -10.738 1.00 91.35 256 A 1 
ATOM 2085 C C   . ASN A 1 256 ? -1.801  -15.369 -10.021 1.00 91.35 256 A 1 
ATOM 2086 O O   . ASN A 1 256 ? -2.908  -15.767 -10.386 1.00 89.04 256 A 1 
ATOM 2087 C CB  . ASN A 1 256 ? -0.935  -14.479 -12.227 1.00 89.90 256 A 1 
ATOM 2088 C CG  . ASN A 1 256 ? -0.093  -13.440 -12.934 1.00 87.83 256 A 1 
ATOM 2089 O OD1 . ASN A 1 256 ? -0.537  -12.372 -13.347 1.00 79.83 256 A 1 
ATOM 2090 N ND2 . ASN A 1 256 ? 1.181   -13.718 -13.088 1.00 79.36 256 A 1 
ATOM 2091 N N   . LYS A 1 257 ? -1.088  -15.949 -9.050  1.00 90.68 257 A 1 
ATOM 2092 C CA  . LYS A 1 257 ? -1.463  -17.136 -8.282  1.00 90.45 257 A 1 
ATOM 2093 C C   . LYS A 1 257 ? -1.312  -16.876 -6.790  1.00 90.77 257 A 1 
ATOM 2094 O O   . LYS A 1 257 ? -0.562  -15.988 -6.400  1.00 88.10 257 A 1 
ATOM 2095 C CB  . LYS A 1 257 ? -0.585  -18.324 -8.734  1.00 88.82 257 A 1 
ATOM 2096 C CG  . LYS A 1 257 ? -0.837  -18.747 -10.196 1.00 87.93 257 A 1 
ATOM 2097 C CD  . LYS A 1 257 ? -2.294  -19.185 -10.345 1.00 84.25 257 A 1 
ATOM 2098 C CE  . LYS A 1 257 ? -2.657  -19.860 -11.648 1.00 80.71 257 A 1 
ATOM 2099 N NZ  . LYS A 1 257 ? -4.057  -20.326 -11.502 1.00 71.66 257 A 1 
ATOM 2100 N N   . GLY A 1 258 ? -2.016  -17.660 -5.979  1.00 86.65 258 A 1 
ATOM 2101 C CA  . GLY A 1 258 ? -2.097  -17.522 -4.530  1.00 85.40 258 A 1 
ATOM 2102 C C   . GLY A 1 258 ? -3.447  -16.964 -4.072  1.00 86.55 258 A 1 
ATOM 2103 O O   . GLY A 1 258 ? -3.947  -15.978 -4.613  1.00 82.56 258 A 1 
ATOM 2104 N N   . TYR A 1 259 ? -4.034  -17.613 -3.072  1.00 87.73 259 A 1 
ATOM 2105 C CA  . TYR A 1 259 ? -5.209  -17.148 -2.338  1.00 87.10 259 A 1 
ATOM 2106 C C   . TYR A 1 259 ? -5.251  -17.830 -0.966  1.00 88.05 259 A 1 
ATOM 2107 O O   . TYR A 1 259 ? -4.547  -18.815 -0.747  1.00 85.87 259 A 1 
ATOM 2108 C CB  . TYR A 1 259 ? -6.509  -17.412 -3.124  1.00 83.02 259 A 1 
ATOM 2109 C CG  . TYR A 1 259 ? -7.064  -18.828 -3.025  1.00 80.72 259 A 1 
ATOM 2110 C CD1 . TYR A 1 259 ? -6.534  -19.858 -3.823  1.00 75.25 259 A 1 
ATOM 2111 C CD2 . TYR A 1 259 ? -8.093  -19.117 -2.103  1.00 75.80 259 A 1 
ATOM 2112 C CE1 . TYR A 1 259 ? -7.019  -21.176 -3.690  1.00 68.95 259 A 1 
ATOM 2113 C CE2 . TYR A 1 259 ? -8.576  -20.431 -1.966  1.00 70.98 259 A 1 
ATOM 2114 C CZ  . TYR A 1 259 ? -8.036  -21.465 -2.755  1.00 70.85 259 A 1 
ATOM 2115 O OH  . TYR A 1 259 ? -8.480  -22.737 -2.606  1.00 67.52 259 A 1 
ATOM 2116 N N   . LEU A 1 260 ? -6.101  -17.316 -0.074  1.00 83.39 260 A 1 
ATOM 2117 C CA  . LEU A 1 260 ? -6.474  -17.958 1.185   1.00 81.48 260 A 1 
ATOM 2118 C C   . LEU A 1 260 ? -8.000  -18.117 1.241   1.00 81.15 260 A 1 
ATOM 2119 O O   . LEU A 1 260 ? -8.734  -17.219 0.819   1.00 78.35 260 A 1 
ATOM 2120 C CB  . LEU A 1 260 ? -5.949  -17.138 2.374   1.00 79.17 260 A 1 
ATOM 2121 C CG  . LEU A 1 260 ? -4.418  -16.980 2.423   1.00 77.34 260 A 1 
ATOM 2122 C CD1 . LEU A 1 260 ? -4.040  -16.028 3.548   1.00 73.73 260 A 1 
ATOM 2123 C CD2 . LEU A 1 260 ? -3.697  -18.308 2.662   1.00 74.54 260 A 1 
ATOM 2124 N N   . ALA A 1 261 ? -8.478  -19.261 1.739   1.00 82.40 261 A 1 
ATOM 2125 C CA  . ALA A 1 261 ? -9.896  -19.447 2.031   1.00 80.06 261 A 1 
ATOM 2126 C C   . ALA A 1 261 ? -10.343 -18.444 3.110   1.00 79.21 261 A 1 
ATOM 2127 O O   . ALA A 1 261 ? -9.576  -18.131 4.023   1.00 75.77 261 A 1 
ATOM 2128 C CB  . ALA A 1 261 ? -10.147 -20.897 2.453   1.00 78.76 261 A 1 
ATOM 2129 N N   . GLY A 1 262 ? -11.554 -17.911 2.974   1.00 78.09 262 A 1 
ATOM 2130 C CA  . GLY A 1 262 ? -12.096 -16.875 3.861   1.00 74.69 262 A 1 
ATOM 2131 C C   . GLY A 1 262 ? -11.519 -15.464 3.659   1.00 77.45 262 A 1 
ATOM 2132 O O   . GLY A 1 262 ? -11.877 -14.557 4.399   1.00 73.26 262 A 1 
ATOM 2133 N N   . ASP A 1 263 ? -10.638 -15.238 2.673   1.00 76.62 263 A 1 
ATOM 2134 C CA  . ASP A 1 263 ? -10.106 -13.903 2.365   1.00 74.65 263 A 1 
ATOM 2135 C C   . ASP A 1 263 ? -11.114 -13.035 1.589   1.00 73.19 263 A 1 
ATOM 2136 O O   . ASP A 1 263 ? -11.472 -13.318 0.436   1.00 69.28 263 A 1 
ATOM 2137 C CB  . ASP A 1 263 ? -8.779  -14.026 1.606   1.00 72.44 263 A 1 
ATOM 2138 C CG  . ASP A 1 263 ? -8.304  -12.680 1.042   1.00 70.34 263 A 1 
ATOM 2139 O OD1 . ASP A 1 263 ? -8.445  -11.644 1.725   1.00 64.61 263 A 1 
ATOM 2140 O OD2 . ASP A 1 263 ? -7.862  -12.648 -0.131  1.00 66.70 263 A 1 
ATOM 2141 N N   . ASP A 1 264 ? -11.506 -11.895 2.185   1.00 78.99 264 A 1 
ATOM 2142 C CA  . ASP A 1 264 ? -12.401 -10.907 1.573   1.00 77.42 264 A 1 
ATOM 2143 C C   . ASP A 1 264 ? -11.687 -9.896  0.661   1.00 77.81 264 A 1 
ATOM 2144 O O   . ASP A 1 264 ? -12.345 -9.152  -0.077  1.00 71.03 264 A 1 
ATOM 2145 C CB  . ASP A 1 264 ? -13.192 -10.184 2.669   1.00 71.42 264 A 1 
ATOM 2146 C CG  . ASP A 1 264 ? -14.391 -11.000 3.154   1.00 67.36 264 A 1 
ATOM 2147 O OD1 . ASP A 1 264 ? -15.013 -11.674 2.296   1.00 62.49 264 A 1 
ATOM 2148 O OD2 . ASP A 1 264 ? -14.744 -10.833 4.336   1.00 63.72 264 A 1 
ATOM 2149 N N   . THR A 1 265 ? -10.358 -9.869  0.656   1.00 78.93 265 A 1 
ATOM 2150 C CA  . THR A 1 265 ? -9.569  -8.806  0.005   1.00 76.97 265 A 1 
ATOM 2151 C C   . THR A 1 265 ? -9.322  -9.023  -1.493  1.00 78.09 265 A 1 
ATOM 2152 O O   . THR A 1 265 ? -8.768  -8.152  -2.166  1.00 73.83 265 A 1 
ATOM 2153 C CB  . THR A 1 265 ? -8.235  -8.602  0.728   1.00 75.51 265 A 1 
ATOM 2154 O OG1 . THR A 1 265 ? -7.351  -9.662  0.444   1.00 77.03 265 A 1 
ATOM 2155 C CG2 . THR A 1 265 ? -8.371  -8.447  2.240   1.00 74.87 265 A 1 
ATOM 2156 N N   . ASP A 1 266 ? -9.756  -10.150 -2.049  1.00 79.05 266 A 1 
ATOM 2157 C CA  . ASP A 1 266 ? -9.410  -10.642 -3.391  1.00 79.88 266 A 1 
ATOM 2158 C C   . ASP A 1 266 ? -7.901  -10.948 -3.545  1.00 81.99 266 A 1 
ATOM 2159 O O   . ASP A 1 266 ? -7.319  -10.722 -4.608  1.00 78.85 266 A 1 
ATOM 2160 C CB  . ASP A 1 266 ? -9.965  -9.731  -4.509  1.00 76.85 266 A 1 
ATOM 2161 C CG  . ASP A 1 266 ? -11.471 -9.484  -4.429  1.00 71.89 266 A 1 
ATOM 2162 O OD1 . ASP A 1 266 ? -12.235 -10.476 -4.382  1.00 68.33 266 A 1 
ATOM 2163 O OD2 . ASP A 1 266 ? -11.878 -8.300  -4.483  1.00 68.59 266 A 1 
ATOM 2164 N N   . SER A 1 267 ? -7.295  -11.508 -2.488  1.00 79.20 267 A 1 
ATOM 2165 C CA  . SER A 1 267 ? -5.868  -11.854 -2.407  1.00 81.03 267 A 1 
ATOM 2166 C C   . SER A 1 267 ? -4.955  -10.625 -2.332  1.00 82.83 267 A 1 
ATOM 2167 O O   . SER A 1 267 ? -4.130  -10.399 -3.220  1.00 78.98 267 A 1 
ATOM 2168 C CB  . SER A 1 267 ? -5.432  -12.830 -3.515  1.00 77.70 267 A 1 
ATOM 2169 O OG  . SER A 1 267 ? -6.279  -13.965 -3.563  1.00 72.70 267 A 1 
ATOM 2170 N N   . HIS A 1 268 ? -5.101  -9.817  -1.268  1.00 78.26 268 A 1 
ATOM 2171 C CA  . HIS A 1 268 ? -4.100  -8.804  -0.922  1.00 79.87 268 A 1 
ATOM 2172 C C   . HIS A 1 268 ? -2.703  -9.425  -0.809  1.00 81.15 268 A 1 
ATOM 2173 O O   . HIS A 1 268 ? -2.525  -10.532 -0.296  1.00 79.77 268 A 1 
ATOM 2174 C CB  . HIS A 1 268 ? -4.467  -8.105  0.395   1.00 77.44 268 A 1 
ATOM 2175 C CG  . HIS A 1 268 ? -5.425  -6.954  0.259   1.00 75.20 268 A 1 
ATOM 2176 N ND1 . HIS A 1 268 ? -5.776  -6.105  1.291   1.00 66.37 268 A 1 
ATOM 2177 C CD2 . HIS A 1 268 ? -6.048  -6.498  -0.867  1.00 60.38 268 A 1 
ATOM 2178 C CE1 . HIS A 1 268 ? -6.598  -5.175  0.789   1.00 68.36 268 A 1 
ATOM 2179 N NE2 . HIS A 1 268 ? -6.784  -5.373  -0.521  1.00 69.87 268 A 1 
ATOM 2180 N N   . ILE A 1 269 ? -1.693  -8.699  -1.301  1.00 84.68 269 A 1 
ATOM 2181 C CA  . ILE A 1 269 ? -0.316  -9.200  -1.329  1.00 84.90 269 A 1 
ATOM 2182 C C   . ILE A 1 269 ? 0.236   -9.438  0.080   1.00 85.65 269 A 1 
ATOM 2183 O O   . ILE A 1 269 ? 0.982   -10.394 0.286   1.00 82.48 269 A 1 
ATOM 2184 C CB  . ILE A 1 269 ? 0.577   -8.263  -2.168  1.00 83.27 269 A 1 
ATOM 2185 C CG1 . ILE A 1 269 ? 1.997   -8.829  -2.377  1.00 81.59 269 A 1 
ATOM 2186 C CG2 . ILE A 1 269 ? 0.691   -6.848  -1.587  1.00 81.20 269 A 1 
ATOM 2187 C CD1 . ILE A 1 269 ? 2.018   -10.193 -3.076  1.00 78.34 269 A 1 
ATOM 2188 N N   . ASP A 1 270 ? -0.178  -8.607  1.045   1.00 80.23 270 A 1 
ATOM 2189 C CA  . ASP A 1 270 ? 0.274   -8.668  2.437   1.00 79.63 270 A 1 
ATOM 2190 C C   . ASP A 1 270 ? -0.245  -9.898  3.207   1.00 80.79 270 A 1 
ATOM 2191 O O   . ASP A 1 270 ? 0.252   -10.193 4.295   1.00 76.73 270 A 1 
ATOM 2192 C CB  . ASP A 1 270 ? -0.070  -7.347  3.148   1.00 77.94 270 A 1 
ATOM 2193 C CG  . ASP A 1 270 ? -1.551  -7.184  3.511   1.00 74.96 270 A 1 
ATOM 2194 O OD1 . ASP A 1 270 ? -2.396  -7.878  2.907   1.00 70.78 270 A 1 
ATOM 2195 O OD2 . ASP A 1 270 ? -1.820  -6.367  4.420   1.00 72.28 270 A 1 
ATOM 2196 N N   . THR A 1 271 ? -1.172  -10.659 2.631   1.00 83.36 271 A 1 
ATOM 2197 C CA  . THR A 1 271 ? -1.607  -11.966 3.154   1.00 81.47 271 A 1 
ATOM 2198 C C   . THR A 1 271 ? -0.783  -13.128 2.590   1.00 82.63 271 A 1 
ATOM 2199 O O   . THR A 1 271 ? -0.828  -14.233 3.130   1.00 81.75 271 A 1 
ATOM 2200 C CB  . THR A 1 271 ? -3.100  -12.216 2.891   1.00 81.03 271 A 1 
ATOM 2201 O OG1 . THR A 1 271 ? -3.350  -12.435 1.520   1.00 79.04 271 A 1 
ATOM 2202 C CG2 . THR A 1 271 ? -3.997  -11.073 3.357   1.00 76.95 271 A 1 
ATOM 2203 N N   . LEU A 1 272 ? -0.018  -12.903 1.522   1.00 87.44 272 A 1 
ATOM 2204 C CA  . LEU A 1 272 ? 0.652   -13.942 0.734   1.00 87.69 272 A 1 
ATOM 2205 C C   . LEU A 1 272 ? 2.180   -13.821 0.741   1.00 88.79 272 A 1 
ATOM 2206 O O   . LEU A 1 272 ? 2.880   -14.818 0.930   1.00 88.09 272 A 1 
ATOM 2207 C CB  . LEU A 1 272 ? 0.132   -13.877 -0.712  1.00 87.01 272 A 1 
ATOM 2208 C CG  . LEU A 1 272 ? -1.366  -14.178 -0.893  1.00 86.00 272 A 1 
ATOM 2209 C CD1 . LEU A 1 272 ? -1.721  -13.989 -2.370  1.00 81.89 272 A 1 
ATOM 2210 C CD2 . LEU A 1 272 ? -1.717  -15.613 -0.494  1.00 82.63 272 A 1 
ATOM 2211 N N   . ALA A 1 273 ? 2.717   -12.616 0.470   1.00 91.50 273 A 1 
ATOM 2212 C CA  . ALA A 1 273 ? 4.150   -12.386 0.313   1.00 91.14 273 A 1 
ATOM 2213 C C   . ALA A 1 273 ? 4.540   -10.946 0.674   1.00 90.71 273 A 1 
ATOM 2214 O O   . ALA A 1 273 ? 3.911   -9.992  0.225   1.00 89.59 273 A 1 
ATOM 2215 C CB  . ALA A 1 273 ? 4.550   -12.718 -1.132  1.00 91.50 273 A 1 
ATOM 2216 N N   . ARG A 1 274 ? 5.627   -10.793 1.435   1.00 93.28 274 A 1 
ATOM 2217 C CA  . ARG A 1 274 ? 6.101   -9.510  1.973   1.00 92.69 274 A 1 
ATOM 2218 C C   . ARG A 1 274 ? 7.570   -9.278  1.656   1.00 93.40 274 A 1 
ATOM 2219 O O   . ARG A 1 274 ? 8.384   -10.189 1.825   1.00 92.64 274 A 1 
ATOM 2220 C CB  . ARG A 1 274 ? 5.909   -9.487  3.500   1.00 91.56 274 A 1 
ATOM 2221 C CG  . ARG A 1 274 ? 4.489   -9.815  4.006   1.00 88.11 274 A 1 
ATOM 2222 C CD  . ARG A 1 274 ? 3.426   -8.778  3.571   1.00 87.16 274 A 1 
ATOM 2223 N NE  . ARG A 1 274 ? 3.770   -7.415  3.996   1.00 86.26 274 A 1 
ATOM 2224 C CZ  . ARG A 1 274 ? 3.790   -6.946  5.227   1.00 88.82 274 A 1 
ATOM 2225 N NH1 . ARG A 1 274 ? 3.417   -7.643  6.256   1.00 78.42 274 A 1 
ATOM 2226 N NH2 . ARG A 1 274 ? 4.208   -5.732  5.434   1.00 80.26 274 A 1 
ATOM 2227 N N   . PHE A 1 275 ? 7.933   -8.060  1.274   1.00 93.46 275 A 1 
ATOM 2228 C CA  . PHE A 1 275 ? 9.338   -7.663  1.276   1.00 92.99 275 A 1 
ATOM 2229 C C   . PHE A 1 275 ? 9.860   -7.537  2.719   1.00 92.72 275 A 1 
ATOM 2230 O O   . PHE A 1 275 ? 9.237   -6.904  3.571   1.00 91.55 275 A 1 
ATOM 2231 C CB  . PHE A 1 275 ? 9.535   -6.356  0.507   1.00 92.34 275 A 1 
ATOM 2232 C CG  . PHE A 1 275 ? 9.487   -6.464  -1.004  1.00 92.49 275 A 1 
ATOM 2233 C CD1 . PHE A 1 275 ? 10.388  -7.299  -1.685  1.00 88.87 275 A 1 
ATOM 2234 C CD2 . PHE A 1 275 ? 8.581   -5.676  -1.736  1.00 89.00 275 A 1 
ATOM 2235 C CE1 . PHE A 1 275 ? 10.380  -7.355  -3.091  1.00 87.84 275 A 1 
ATOM 2236 C CE2 . PHE A 1 275 ? 8.576   -5.729  -3.141  1.00 87.54 275 A 1 
ATOM 2237 C CZ  . PHE A 1 275 ? 9.472   -6.569  -3.819  1.00 90.12 275 A 1 
ATOM 2238 N N   . CYS A 1 276 ? 11.031  -8.120  2.990   1.00 93.02 276 A 1 
ATOM 2239 C CA  . CYS A 1 276 ? 11.706  -8.030  4.292   1.00 91.85 276 A 1 
ATOM 2240 C C   . CYS A 1 276 ? 12.908  -7.075  4.255   1.00 91.29 276 A 1 
ATOM 2241 O O   . CYS A 1 276 ? 13.269  -6.483  5.268   1.00 89.61 276 A 1 
ATOM 2242 C CB  . CYS A 1 276 ? 12.141  -9.435  4.716   1.00 91.73 276 A 1 
ATOM 2243 S SG  . CYS A 1 276 ? 10.717  -10.549 4.843   1.00 90.55 276 A 1 
ATOM 2244 N N   . ASP A 1 277 ? 13.522  -6.959  3.093   1.00 93.45 277 A 1 
ATOM 2245 C CA  . ASP A 1 277 ? 14.592  -6.035  2.707   1.00 92.93 277 A 1 
ATOM 2246 C C   . ASP A 1 277 ? 14.653  -5.981  1.158   1.00 93.32 277 A 1 
ATOM 2247 O O   . ASP A 1 277 ? 13.891  -6.709  0.501   1.00 92.79 277 A 1 
ATOM 2248 C CB  . ASP A 1 277 ? 15.917  -6.489  3.366   1.00 91.83 277 A 1 
ATOM 2249 C CG  . ASP A 1 277 ? 16.455  -7.839  2.883   1.00 92.72 277 A 1 
ATOM 2250 O OD1 . ASP A 1 277 ? 16.594  -8.014  1.652   1.00 89.53 277 A 1 
ATOM 2251 O OD2 . ASP A 1 277 ? 16.777  -8.712  3.717   1.00 89.03 277 A 1 
ATOM 2252 N N   . PRO A 1 278 ? 15.538  -5.190  0.513   1.00 93.58 278 A 1 
ATOM 2253 C CA  . PRO A 1 278 ? 15.596  -5.086  -0.952  1.00 92.69 278 A 1 
ATOM 2254 C C   . PRO A 1 278 ? 15.901  -6.391  -1.712  1.00 93.42 278 A 1 
ATOM 2255 O O   . PRO A 1 278 ? 15.812  -6.432  -2.946  1.00 92.12 278 A 1 
ATOM 2256 C CB  . PRO A 1 278 ? 16.673  -4.032  -1.236  1.00 91.08 278 A 1 
ATOM 2257 C CG  . PRO A 1 278 ? 16.697  -3.177  0.027   1.00 88.39 278 A 1 
ATOM 2258 C CD  . PRO A 1 278 ? 16.424  -4.203  1.121   1.00 91.00 278 A 1 
ATOM 2259 N N   . GLN A 1 279 ? 16.306  -7.462  -1.005  1.00 94.55 279 A 1 
ATOM 2260 C CA  . GLN A 1 279 ? 16.740  -8.737  -1.586  1.00 94.76 279 A 1 
ATOM 2261 C C   . GLN A 1 279 ? 15.953  -9.943  -1.069  1.00 96.02 279 A 1 
ATOM 2262 O O   . GLN A 1 279 ? 16.166  -11.055 -1.553  1.00 95.45 279 A 1 
ATOM 2263 C CB  . GLN A 1 279 ? 18.245  -8.926  -1.324  1.00 93.24 279 A 1 
ATOM 2264 C CG  . GLN A 1 279 ? 19.084  -7.786  -1.926  1.00 88.43 279 A 1 
ATOM 2265 C CD  . GLN A 1 279 ? 20.591  -7.969  -1.755  1.00 81.13 279 A 1 
ATOM 2266 O OE1 . GLN A 1 279 ? 21.133  -9.041  -1.524  1.00 71.10 279 A 1 
ATOM 2267 N NE2 . GLN A 1 279 ? 21.350  -6.901  -1.902  1.00 67.30 279 A 1 
ATOM 2268 N N   . THR A 1 280 ? 15.072  -9.773  -0.083  1.00 94.83 280 A 1 
ATOM 2269 C CA  . THR A 1 280 ? 14.412  -10.863 0.639   1.00 95.34 280 A 1 
ATOM 2270 C C   . THR A 1 280 ? 12.895  -10.726 0.602   1.00 95.58 280 A 1 
ATOM 2271 O O   . THR A 1 280 ? 12.351  -9.673  0.922   1.00 94.92 280 A 1 
ATOM 2272 C CB  . THR A 1 280 ? 14.898  -10.937 2.096   1.00 95.24 280 A 1 
ATOM 2273 O OG1 . THR A 1 280 ? 16.310  -11.008 2.137   1.00 92.72 280 A 1 
ATOM 2274 C CG2 . THR A 1 280 ? 14.366  -12.172 2.826   1.00 93.10 280 A 1 
ATOM 2275 N N   . ILE A 1 281 ? 12.208  -11.832 0.272   1.00 95.12 281 A 1 
ATOM 2276 C CA  . ILE A 1 281 ? 10.748  -11.948 0.331   1.00 95.54 281 A 1 
ATOM 2277 C C   . ILE A 1 281 ? 10.388  -13.102 1.272   1.00 95.88 281 A 1 
ATOM 2278 O O   . ILE A 1 281 ? 10.832  -14.232 1.064   1.00 95.79 281 A 1 
ATOM 2279 C CB  . ILE A 1 281 ? 10.145  -12.132 -1.087  1.00 95.53 281 A 1 
ATOM 2280 C CG1 . ILE A 1 281 ? 10.447  -10.908 -1.990  1.00 94.61 281 A 1 
ATOM 2281 C CG2 . ILE A 1 281 ? 8.624   -12.364 -1.007  1.00 94.84 281 A 1 
ATOM 2282 C CD1 . ILE A 1 281 ? 10.067  -11.097 -3.467  1.00 92.88 281 A 1 
ATOM 2283 N N   . ALA A 1 282 ? 9.566   -12.831 2.294   1.00 95.03 282 A 1 
ATOM 2284 C CA  . ALA A 1 282 ? 8.878   -13.863 3.066   1.00 95.00 282 A 1 
ATOM 2285 C C   . ALA A 1 282 ? 7.524   -14.172 2.411   1.00 94.85 282 A 1 
ATOM 2286 O O   . ALA A 1 282 ? 6.859   -13.259 1.933   1.00 94.42 282 A 1 
ATOM 2287 C CB  . ALA A 1 282 ? 8.727   -13.408 4.521   1.00 95.16 282 A 1 
ATOM 2288 N N   . TYR A 1 283 ? 7.116   -15.440 2.367   1.00 95.36 283 A 1 
ATOM 2289 C CA  . TYR A 1 283 ? 5.883   -15.848 1.682   1.00 95.64 283 A 1 
ATOM 2290 C C   . TYR A 1 283 ? 5.255   -17.084 2.334   1.00 95.61 283 A 1 
ATOM 2291 O O   . TYR A 1 283 ? 5.949   -17.879 2.958   1.00 95.21 283 A 1 
ATOM 2292 C CB  . TYR A 1 283 ? 6.161   -16.104 0.187   1.00 95.73 283 A 1 
ATOM 2293 C CG  . TYR A 1 283 ? 6.934   -17.379 -0.098  1.00 96.04 283 A 1 
ATOM 2294 C CD1 . TYR A 1 283 ? 8.314   -17.447 0.181   1.00 95.21 283 A 1 
ATOM 2295 C CD2 . TYR A 1 283 ? 6.266   -18.520 -0.589  1.00 95.72 283 A 1 
ATOM 2296 C CE1 . TYR A 1 283 ? 9.018   -18.650 -0.008  1.00 95.29 283 A 1 
ATOM 2297 C CE2 . TYR A 1 283 ? 6.968   -19.725 -0.783  1.00 95.25 283 A 1 
ATOM 2298 C CZ  . TYR A 1 283 ? 8.344   -19.795 -0.482  1.00 95.51 283 A 1 
ATOM 2299 O OH  . TYR A 1 283 ? 9.022   -20.963 -0.630  1.00 94.64 283 A 1 
ATOM 2300 N N   . VAL A 1 284 ? 3.938   -17.261 2.161   1.00 93.93 284 A 1 
ATOM 2301 C CA  . VAL A 1 284 ? 3.218   -18.446 2.652   1.00 93.26 284 A 1 
ATOM 2302 C C   . VAL A 1 284 ? 3.538   -19.650 1.772   1.00 93.74 284 A 1 
ATOM 2303 O O   . VAL A 1 284 ? 3.348   -19.609 0.555   1.00 93.54 284 A 1 
ATOM 2304 C CB  . VAL A 1 284 ? 1.698   -18.212 2.707   1.00 91.56 284 A 1 
ATOM 2305 C CG1 . VAL A 1 284 ? 0.955   -19.438 3.255   1.00 81.74 284 A 1 
ATOM 2306 C CG2 . VAL A 1 284 ? 1.365   -17.032 3.623   1.00 81.48 284 A 1 
ATOM 2307 N N   . GLN A 1 285 ? 3.999   -20.744 2.392   1.00 94.03 285 A 1 
ATOM 2308 C CA  . GLN A 1 285 ? 4.245   -22.019 1.722   1.00 93.81 285 A 1 
ATOM 2309 C C   . GLN A 1 285 ? 3.298   -23.092 2.260   1.00 93.05 285 A 1 
ATOM 2310 O O   . GLN A 1 285 ? 3.293   -23.386 3.455   1.00 92.52 285 A 1 
ATOM 2311 C CB  . GLN A 1 285 ? 5.719   -22.417 1.896   1.00 93.77 285 A 1 
ATOM 2312 C CG  . GLN A 1 285 ? 6.072   -23.672 1.082   1.00 92.35 285 A 1 
ATOM 2313 C CD  . GLN A 1 285 ? 7.524   -24.095 1.278   1.00 92.88 285 A 1 
ATOM 2314 O OE1 . GLN A 1 285 ? 7.971   -24.367 2.387   1.00 86.65 285 A 1 
ATOM 2315 N NE2 . GLN A 1 285 ? 8.311   -24.187 0.230   1.00 86.35 285 A 1 
ATOM 2316 N N   . CYS A 1 286 ? 2.538   -23.719 1.362   1.00 94.06 286 A 1 
ATOM 2317 C CA  . CYS A 1 286 ? 1.765   -24.923 1.658   1.00 93.34 286 A 1 
ATOM 2318 C C   . CYS A 1 286 ? 2.548   -26.156 1.190   1.00 93.65 286 A 1 
ATOM 2319 O O   . CYS A 1 286 ? 2.951   -26.236 0.028   1.00 93.46 286 A 1 
ATOM 2320 C CB  . CYS A 1 286 ? 0.390   -24.815 0.993   1.00 92.39 286 A 1 
ATOM 2321 S SG  . CYS A 1 286 ? -0.630  -26.221 1.505   1.00 91.24 286 A 1 
ATOM 2322 N N   . THR A 1 287 ? 2.798   -27.108 2.090   1.00 94.28 287 A 1 
ATOM 2323 C CA  . THR A 1 287 ? 3.525   -28.357 1.791   1.00 93.98 287 A 1 
ATOM 2324 C C   . THR A 1 287 ? 2.634   -29.597 1.812   1.00 94.15 287 A 1 
ATOM 2325 O O   . THR A 1 287 ? 3.109   -30.680 1.488   1.00 92.76 287 A 1 
ATOM 2326 C CB  . THR A 1 287 ? 4.709   -28.564 2.749   1.00 93.81 287 A 1 
ATOM 2327 O OG1 . THR A 1 287 ? 4.266   -28.604 4.088   1.00 91.81 287 A 1 
ATOM 2328 C CG2 . THR A 1 287 ? 5.750   -27.448 2.643   1.00 89.58 287 A 1 
ATOM 2329 N N   . ASP A 1 288 ? 1.374   -29.462 2.210   1.00 93.82 288 A 1 
ATOM 2330 C CA  . ASP A 1 288 ? 0.396   -30.551 2.213   1.00 93.43 288 A 1 
ATOM 2331 C C   . ASP A 1 288 ? -0.335  -30.593 0.865   1.00 93.77 288 A 1 
ATOM 2332 O O   . ASP A 1 288 ? -1.137  -29.717 0.555   1.00 93.23 288 A 1 
ATOM 2333 C CB  . ASP A 1 288 ? -0.568  -30.392 3.401   1.00 92.72 288 A 1 
ATOM 2334 C CG  . ASP A 1 288 ? -1.532  -31.579 3.551   1.00 91.62 288 A 1 
ATOM 2335 O OD1 . ASP A 1 288 ? -1.588  -32.440 2.641   1.00 88.40 288 A 1 
ATOM 2336 O OD2 . ASP A 1 288 ? -2.189  -31.664 4.609   1.00 87.72 288 A 1 
ATOM 2337 N N   . GLU A 1 289 ? -0.052  -31.624 0.058   1.00 92.78 289 A 1 
ATOM 2338 C CA  . GLU A 1 289 ? -0.674  -31.808 -1.261  1.00 92.78 289 A 1 
ATOM 2339 C C   . GLU A 1 289 ? -2.196  -32.038 -1.196  1.00 92.62 289 A 1 
ATOM 2340 O O   . GLU A 1 289 ? -2.878  -31.927 -2.216  1.00 89.86 289 A 1 
ATOM 2341 C CB  . GLU A 1 289 ? -0.021  -32.997 -1.995  1.00 92.46 289 A 1 
ATOM 2342 C CG  . GLU A 1 289 ? 1.469   -32.788 -2.321  1.00 89.75 289 A 1 
ATOM 2343 C CD  . GLU A 1 289 ? 2.091   -33.919 -3.164  1.00 87.28 289 A 1 
ATOM 2344 O OE1 . GLU A 1 289 ? 3.317   -33.844 -3.435  1.00 79.34 289 A 1 
ATOM 2345 O OE2 . GLU A 1 289 ? 1.369   -34.865 -3.562  1.00 82.48 289 A 1 
ATOM 2346 N N   . SER A 1 290 ? -2.726  -32.385 -0.017  1.00 93.20 290 A 1 
ATOM 2347 C CA  . SER A 1 290 ? -4.162  -32.580 0.205   1.00 92.12 290 A 1 
ATOM 2348 C C   . SER A 1 290 ? -4.909  -31.298 0.592   1.00 91.95 290 A 1 
ATOM 2349 O O   . SER A 1 290 ? -6.138  -31.286 0.539   1.00 90.31 290 A 1 
ATOM 2350 C CB  . SER A 1 290 ? -4.399  -33.695 1.229   1.00 92.46 290 A 1 
ATOM 2351 O OG  . SER A 1 290 ? -4.073  -33.349 2.555   1.00 89.04 290 A 1 
ATOM 2352 N N   . ASP A 1 291 ? -4.186  -30.238 0.946   1.00 93.30 291 A 1 
ATOM 2353 C CA  . ASP A 1 291 ? -4.754  -28.930 1.256   1.00 92.80 291 A 1 
ATOM 2354 C C   . ASP A 1 291 ? -5.261  -28.230 -0.019  1.00 93.17 291 A 1 
ATOM 2355 O O   . ASP A 1 291 ? -4.603  -28.245 -1.067  1.00 92.45 291 A 1 
ATOM 2356 C CB  . ASP A 1 291 ? -3.716  -28.083 2.007   1.00 91.97 291 A 1 
ATOM 2357 C CG  . ASP A 1 291 ? -4.337  -26.826 2.620   1.00 91.65 291 A 1 
ATOM 2358 O OD1 . ASP A 1 291 ? -4.706  -25.927 1.838   1.00 86.98 291 A 1 
ATOM 2359 O OD2 . ASP A 1 291 ? -4.464  -26.776 3.860   1.00 86.19 291 A 1 
ATOM 2360 N N   . GLU A 1 292 ? -6.432  -27.587 0.052   1.00 92.74 292 A 1 
ATOM 2361 C CA  . GLU A 1 292 ? -7.056  -26.910 -1.093  1.00 92.12 292 A 1 
ATOM 2362 C C   . GLU A 1 292 ? -6.194  -25.779 -1.680  1.00 93.14 292 A 1 
ATOM 2363 O O   . GLU A 1 292 ? -6.278  -25.484 -2.872  1.00 91.38 292 A 1 
ATOM 2364 C CB  . GLU A 1 292 ? -8.458  -26.404 -0.711  1.00 89.21 292 A 1 
ATOM 2365 C CG  . GLU A 1 292 ? -8.465  -25.241 0.302   1.00 84.28 292 A 1 
ATOM 2366 C CD  . GLU A 1 292 ? -9.890  -24.694 0.539   1.00 84.82 292 A 1 
ATOM 2367 O OE1 . GLU A 1 292 ? -10.296 -24.597 1.709   1.00 76.57 292 A 1 
ATOM 2368 O OE2 . GLU A 1 292 ? -10.568 -24.376 -0.467  1.00 79.43 292 A 1 
ATOM 2369 N N   . HIS A 1 293 ? -5.322  -25.175 -0.868  1.00 91.23 293 A 1 
ATOM 2370 C CA  . HIS A 1 293 ? -4.437  -24.074 -1.259  1.00 90.89 293 A 1 
ATOM 2371 C C   . HIS A 1 293 ? -3.158  -24.549 -1.950  1.00 91.79 293 A 1 
ATOM 2372 O O   . HIS A 1 293 ? -2.492  -23.747 -2.612  1.00 91.27 293 A 1 
ATOM 2373 C CB  . HIS A 1 293 ? -4.075  -23.235 -0.028  1.00 90.13 293 A 1 
ATOM 2374 C CG  . HIS A 1 293 ? -5.254  -22.825 0.804   1.00 89.99 293 A 1 
ATOM 2375 N ND1 . HIS A 1 293 ? -5.753  -23.552 1.864   1.00 80.85 293 A 1 
ATOM 2376 C CD2 . HIS A 1 293 ? -6.027  -21.711 0.651   1.00 82.84 293 A 1 
ATOM 2377 C CE1 . HIS A 1 293 ? -6.816  -22.885 2.335   1.00 83.89 293 A 1 
ATOM 2378 N NE2 . HIS A 1 293 ? -7.015  -21.763 1.632   1.00 85.34 293 A 1 
ATOM 2379 N N   . PHE A 1 294 ? -2.793  -25.846 -1.839  1.00 92.60 294 A 1 
ATOM 2380 C CA  . PHE A 1 294 ? -1.495  -26.368 -2.275  1.00 93.03 294 A 1 
ATOM 2381 C C   . PHE A 1 294 ? -1.170  -26.007 -3.727  1.00 93.68 294 A 1 
ATOM 2382 O O   . PHE A 1 294 ? -0.078  -25.519 -4.026  1.00 93.92 294 A 1 
ATOM 2383 C CB  . PHE A 1 294 ? -1.462  -27.889 -2.098  1.00 93.29 294 A 1 
ATOM 2384 C CG  . PHE A 1 294 ? -0.171  -28.514 -2.593  1.00 93.74 294 A 1 
ATOM 2385 C CD1 . PHE A 1 294 ? -0.117  -29.142 -3.851  1.00 91.14 294 A 1 
ATOM 2386 C CD2 . PHE A 1 294 ? 0.991   -28.421 -1.810  1.00 92.32 294 A 1 
ATOM 2387 C CE1 . PHE A 1 294 ? 1.090   -29.690 -4.317  1.00 91.73 294 A 1 
ATOM 2388 C CE2 . PHE A 1 294 ? 2.201   -28.967 -2.273  1.00 92.01 294 A 1 
ATOM 2389 C CZ  . PHE A 1 294 ? 2.252   -29.604 -3.529  1.00 92.89 294 A 1 
ATOM 2390 N N   . GLN A 1 295 ? -2.120  -26.209 -4.646  1.00 93.66 295 A 1 
ATOM 2391 C CA  . GLN A 1 295 ? -1.894  -25.963 -6.067  1.00 93.65 295 A 1 
ATOM 2392 C C   . GLN A 1 295 ? -1.602  -24.482 -6.359  1.00 94.43 295 A 1 
ATOM 2393 O O   . GLN A 1 295 ? -0.651  -24.173 -7.079  1.00 94.52 295 A 1 
ATOM 2394 C CB  . GLN A 1 295 ? -3.099  -26.473 -6.870  1.00 92.98 295 A 1 
ATOM 2395 C CG  . GLN A 1 295 ? -2.846  -26.321 -8.382  1.00 83.44 295 A 1 
ATOM 2396 C CD  . GLN A 1 295 ? -3.984  -26.827 -9.258  1.00 75.02 295 A 1 
ATOM 2397 O OE1 . GLN A 1 295 ? -4.980  -27.384 -8.844  1.00 68.71 295 A 1 
ATOM 2398 N NE2 . GLN A 1 295 ? -3.875  -26.654 -10.560 1.00 63.89 295 A 1 
ATOM 2399 N N   . GLU A 1 296 ? -2.416  -23.560 -5.825  1.00 93.72 296 A 1 
ATOM 2400 C CA  . GLU A 1 296 ? -2.274  -22.120 -6.086  1.00 93.52 296 A 1 
ATOM 2401 C C   . GLU A 1 296 ? -1.037  -21.532 -5.383  1.00 94.35 296 A 1 
ATOM 2402 O O   . GLU A 1 296 ? -0.295  -20.766 -6.002  1.00 93.72 296 A 1 
ATOM 2403 C CB  . GLU A 1 296 ? -3.550  -21.380 -5.662  1.00 92.17 296 A 1 
ATOM 2404 C CG  . GLU A 1 296 ? -4.715  -21.528 -6.662  1.00 86.75 296 A 1 
ATOM 2405 C CD  . GLU A 1 296 ? -4.568  -20.651 -7.920  1.00 87.47 296 A 1 
ATOM 2406 O OE1 . GLU A 1 296 ? -4.764  -21.145 -9.054  1.00 78.35 296 A 1 
ATOM 2407 O OE2 . GLU A 1 296 ? -4.272  -19.440 -7.802  1.00 79.07 296 A 1 
ATOM 2408 N N   . LEU A 1 297 ? -0.745  -21.935 -4.131  1.00 92.59 297 A 1 
ATOM 2409 C CA  . LEU A 1 297 ? 0.441   -21.478 -3.399  1.00 93.03 297 A 1 
ATOM 2410 C C   . LEU A 1 297 ? 1.742   -22.051 -3.981  1.00 94.04 297 A 1 
ATOM 2411 O O   . LEU A 1 297 ? 2.735   -21.331 -4.076  1.00 94.46 297 A 1 
ATOM 2412 C CB  . LEU A 1 297 ? 0.293   -21.800 -1.899  1.00 93.17 297 A 1 
ATOM 2413 C CG  . LEU A 1 297 ? -0.818  -21.014 -1.169  1.00 91.96 297 A 1 
ATOM 2414 C CD1 . LEU A 1 297 ? -0.877  -21.449 0.295   1.00 89.37 297 A 1 
ATOM 2415 C CD2 . LEU A 1 297 ? -0.584  -19.499 -1.192  1.00 89.47 297 A 1 
ATOM 2416 N N   . SER A 1 298 ? 1.742   -23.301 -4.478  1.00 94.61 298 A 1 
ATOM 2417 C CA  . SER A 1 298 ? 2.898   -23.865 -5.196  1.00 94.50 298 A 1 
ATOM 2418 C C   . SER A 1 298 ? 3.179   -23.127 -6.508  1.00 95.11 298 A 1 
ATOM 2419 O O   . SER A 1 298 ? 4.330   -22.915 -6.887  1.00 95.08 298 A 1 
ATOM 2420 C CB  . SER A 1 298 ? 2.676   -25.344 -5.531  1.00 93.83 298 A 1 
ATOM 2421 O OG  . SER A 1 298 ? 2.539   -26.127 -4.370  1.00 78.38 298 A 1 
ATOM 2422 N N   . GLN A 1 299 ? 2.134   -22.723 -7.240  1.00 94.10 299 A 1 
ATOM 2423 C CA  . GLN A 1 299 ? 2.290   -21.925 -8.459  1.00 93.90 299 A 1 
ATOM 2424 C C   . GLN A 1 299 ? 2.766   -20.501 -8.145  1.00 94.46 299 A 1 
ATOM 2425 O O   . GLN A 1 299 ? 3.628   -19.982 -8.859  1.00 94.45 299 A 1 
ATOM 2426 C CB  . GLN A 1 299 ? 0.977   -21.903 -9.251  1.00 93.99 299 A 1 
ATOM 2427 C CG  . GLN A 1 299 ? 0.695   -23.256 -9.924  1.00 91.98 299 A 1 
ATOM 2428 C CD  . GLN A 1 299 ? -0.666  -23.318 -10.614 1.00 88.83 299 A 1 
ATOM 2429 O OE1 . GLN A 1 299 ? -1.403  -22.360 -10.771 1.00 82.85 299 A 1 
ATOM 2430 N NE2 . GLN A 1 299 ? -1.056  -24.479 -11.095 1.00 79.84 299 A 1 
ATOM 2431 N N   . MET A 1 300 ? 2.269   -19.891 -7.063  1.00 93.96 300 A 1 
ATOM 2432 C CA  . MET A 1 300 ? 2.752   -18.606 -6.551  1.00 93.96 300 A 1 
ATOM 2433 C C   . MET A 1 300 ? 4.245   -18.667 -6.201  1.00 94.75 300 A 1 
ATOM 2434 O O   . MET A 1 300 ? 5.009   -17.802 -6.625  1.00 95.19 300 A 1 
ATOM 2435 C CB  . MET A 1 300 ? 1.926   -18.213 -5.318  1.00 93.32 300 A 1 
ATOM 2436 C CG  . MET A 1 300 ? 2.336   -16.850 -4.753  1.00 91.58 300 A 1 
ATOM 2437 S SD  . MET A 1 300 ? 1.583   -16.440 -3.166  1.00 90.92 300 A 1 
ATOM 2438 C CE  . MET A 1 300 ? 2.517   -17.527 -2.057  1.00 85.75 300 A 1 
ATOM 2439 N N   . GLU A 1 301 ? 4.689   -19.714 -5.501  1.00 94.71 301 A 1 
ATOM 2440 C CA  . GLU A 1 301 ? 6.110   -19.935 -5.191  1.00 94.87 301 A 1 
ATOM 2441 C C   . GLU A 1 301 ? 6.965   -20.006 -6.465  1.00 95.18 301 A 1 
ATOM 2442 O O   . GLU A 1 301 ? 8.019   -19.367 -6.559  1.00 95.36 301 A 1 
ATOM 2443 C CB  . GLU A 1 301 ? 6.255   -21.209 -4.339  1.00 94.48 301 A 1 
ATOM 2444 C CG  . GLU A 1 301 ? 7.731   -21.521 -4.043  1.00 92.71 301 A 1 
ATOM 2445 C CD  . GLU A 1 301 ? 7.946   -22.658 -3.038  1.00 92.76 301 A 1 
ATOM 2446 O OE1 . GLU A 1 301 ? 9.104   -22.786 -2.577  1.00 83.69 301 A 1 
ATOM 2447 O OE2 . GLU A 1 301 ? 6.986   -23.372 -2.686  1.00 86.05 301 A 1 
ATOM 2448 N N   . GLN A 1 302 ? 6.499   -20.705 -7.509  1.00 95.75 302 A 1 
ATOM 2449 C CA  . GLN A 1 302 ? 7.183   -20.744 -8.808  1.00 95.65 302 A 1 
ATOM 2450 C C   . GLN A 1 302 ? 7.234   -19.374 -9.504  1.00 95.99 302 A 1 
ATOM 2451 O O   . GLN A 1 302 ? 8.149   -19.126 -10.298 1.00 95.69 302 A 1 
ATOM 2452 C CB  . GLN A 1 302 ? 6.477   -21.732 -9.741  1.00 95.73 302 A 1 
ATOM 2453 C CG  . GLN A 1 302 ? 6.629   -23.204 -9.327  1.00 92.49 302 A 1 
ATOM 2454 C CD  . GLN A 1 302 ? 5.724   -24.109 -10.154 1.00 88.56 302 A 1 
ATOM 2455 O OE1 . GLN A 1 302 ? 5.286   -23.791 -11.258 1.00 81.78 302 A 1 
ATOM 2456 N NE2 . GLN A 1 302 ? 5.417   -25.289 -9.665  1.00 78.48 302 A 1 
ATOM 2457 N N   . GLU A 1 303 ? 6.254   -18.494 -9.286  1.00 95.67 303 A 1 
ATOM 2458 C CA  . GLU A 1 303 ? 6.301   -17.105 -9.764  1.00 95.36 303 A 1 
ATOM 2459 C C   . GLU A 1 303 ? 7.348   -16.299 -8.982  1.00 95.75 303 A 1 
ATOM 2460 O O   . GLU A 1 303 ? 8.200   -15.662 -9.614  1.00 95.27 303 A 1 
ATOM 2461 C CB  . GLU A 1 303 ? 4.911   -16.433 -9.712  1.00 94.70 303 A 1 
ATOM 2462 C CG  . GLU A 1 303 ? 3.917   -17.018 -10.739 1.00 92.68 303 A 1 
ATOM 2463 C CD  . GLU A 1 303 ? 2.564   -16.281 -10.779 1.00 93.55 303 A 1 
ATOM 2464 O OE1 . GLU A 1 303 ? 1.945   -16.246 -11.875 1.00 85.88 303 A 1 
ATOM 2465 O OE2 . GLU A 1 303 ? 2.139   -15.690 -9.768  1.00 87.73 303 A 1 
ATOM 2466 N N   . LEU A 1 304 ? 7.365   -16.401 -7.644  1.00 95.40 304 A 1 
ATOM 2467 C CA  . LEU A 1 304 ? 8.350   -15.744 -6.772  1.00 95.12 304 A 1 
ATOM 2468 C C   . LEU A 1 304 ? 9.792   -16.143 -7.120  1.00 95.52 304 A 1 
ATOM 2469 O O   . LEU A 1 304 ? 10.667  -15.282 -7.208  1.00 95.59 304 A 1 
ATOM 2470 C CB  . LEU A 1 304 ? 8.049   -16.089 -5.300  1.00 95.19 304 A 1 
ATOM 2471 C CG  . LEU A 1 304 ? 6.779   -15.443 -4.719  1.00 93.99 304 A 1 
ATOM 2472 C CD1 . LEU A 1 304 ? 6.488   -16.036 -3.342  1.00 91.83 304 A 1 
ATOM 2473 C CD2 . LEU A 1 304 ? 6.939   -13.930 -4.563  1.00 92.14 304 A 1 
ATOM 2474 N N   . GLN A 1 305 ? 10.043  -17.430 -7.402  1.00 96.04 305 A 1 
ATOM 2475 C CA  . GLN A 1 305 ? 11.365  -17.942 -7.801  1.00 95.87 305 A 1 
ATOM 2476 C C   . GLN A 1 305 ? 11.887  -17.335 -9.119  1.00 95.82 305 A 1 
ATOM 2477 O O   . GLN A 1 305 ? 13.096  -17.324 -9.371  1.00 95.26 305 A 1 
ATOM 2478 C CB  . GLN A 1 305 ? 11.283  -19.468 -7.943  1.00 96.02 305 A 1 
ATOM 2479 C CG  . GLN A 1 305 ? 11.186  -20.209 -6.597  1.00 93.82 305 A 1 
ATOM 2480 C CD  . GLN A 1 305 ? 10.910  -21.701 -6.759  1.00 93.15 305 A 1 
ATOM 2481 O OE1 . GLN A 1 305 ? 10.796  -22.230 -7.857  1.00 86.13 305 A 1 
ATOM 2482 N NE2 . GLN A 1 305 ? 10.800  -22.441 -5.680  1.00 84.68 305 A 1 
ATOM 2483 N N   . LYS A 1 306 ? 10.998  -16.838 -9.986  1.00 96.55 306 A 1 
ATOM 2484 C CA  . LYS A 1 306 ? 11.372  -16.181 -11.255 1.00 96.04 306 A 1 
ATOM 2485 C C   . LYS A 1 306 ? 11.674  -14.696 -11.082 1.00 96.21 306 A 1 
ATOM 2486 O O   . LYS A 1 306 ? 12.277  -14.100 -11.983 1.00 95.18 306 A 1 
ATOM 2487 C CB  . LYS A 1 306 ? 10.251  -16.372 -12.287 1.00 95.67 306 A 1 
ATOM 2488 C CG  . LYS A 1 306 ? 10.086  -17.841 -12.705 1.00 93.19 306 A 1 
ATOM 2489 C CD  . LYS A 1 306 ? 8.752   -18.034 -13.434 1.00 89.02 306 A 1 
ATOM 2490 C CE  . LYS A 1 306 ? 8.465   -19.529 -13.562 1.00 82.87 306 A 1 
ATOM 2491 N NZ  . LYS A 1 306 ? 7.032   -19.784 -13.850 1.00 73.00 306 A 1 
ATOM 2492 N N   . PHE A 1 307 ? 11.243  -14.092 -9.973  1.00 95.64 307 A 1 
ATOM 2493 C CA  . PHE A 1 307 ? 11.506  -12.687 -9.708  1.00 95.36 307 A 1 
ATOM 2494 C C   . PHE A 1 307 ? 12.988  -12.449 -9.442  1.00 95.56 307 A 1 
ATOM 2495 O O   . PHE A 1 307 ? 13.712  -13.274 -8.883  1.00 94.81 307 A 1 
ATOM 2496 C CB  . PHE A 1 307 ? 10.621  -12.151 -8.575  1.00 95.12 307 A 1 
ATOM 2497 C CG  . PHE A 1 307 ? 9.124   -12.119 -8.845  1.00 95.43 307 A 1 
ATOM 2498 C CD1 . PHE A 1 307 ? 8.588   -12.173 -10.149 1.00 92.56 307 A 1 
ATOM 2499 C CD2 . PHE A 1 307 ? 8.248   -11.987 -7.748  1.00 92.63 307 A 1 
ATOM 2500 C CE1 . PHE A 1 307 ? 7.198   -12.119 -10.352 1.00 91.48 307 A 1 
ATOM 2501 C CE2 . PHE A 1 307 ? 6.861   -11.927 -7.952  1.00 91.69 307 A 1 
ATOM 2502 C CZ  . PHE A 1 307 ? 6.333   -11.998 -9.253  1.00 92.77 307 A 1 
ATOM 2503 N N   . LYS A 1 308 ? 13.455  -11.279 -9.879  1.00 95.21 308 A 1 
ATOM 2504 C CA  . LYS A 1 308 ? 14.839  -10.848 -9.701  1.00 94.36 308 A 1 
ATOM 2505 C C   . LYS A 1 308 ? 14.874  -9.506  -8.993  1.00 94.18 308 A 1 
ATOM 2506 O O   . LYS A 1 308 ? 13.997  -8.671  -9.218  1.00 92.89 308 A 1 
ATOM 2507 C CB  . LYS A 1 308 ? 15.554  -10.791 -11.055 1.00 93.76 308 A 1 
ATOM 2508 C CG  . LYS A 1 308 ? 15.678  -12.183 -11.689 1.00 91.47 308 A 1 
ATOM 2509 C CD  . LYS A 1 308 ? 16.509  -12.105 -12.968 1.00 85.43 308 A 1 
ATOM 2510 C CE  . LYS A 1 308 ? 16.634  -13.503 -13.568 1.00 80.60 308 A 1 
ATOM 2511 N NZ  . LYS A 1 308 ? 17.550  -13.493 -14.730 1.00 69.91 308 A 1 
ATOM 2512 N N   . THR A 1 309 ? 15.890  -9.293  -8.178  1.00 94.06 309 A 1 
ATOM 2513 C CA  . THR A 1 309 ? 16.242  -8.000  -7.586  1.00 93.05 309 A 1 
ATOM 2514 C C   . THR A 1 309 ? 16.602  -6.971  -8.673  1.00 92.62 309 A 1 
ATOM 2515 O O   . THR A 1 309 ? 16.689  -7.294  -9.870  1.00 91.88 309 A 1 
ATOM 2516 C CB  . THR A 1 309 ? 17.405  -8.193  -6.602  1.00 92.84 309 A 1 
ATOM 2517 O OG1 . THR A 1 309 ? 18.477  -8.765  -7.307  1.00 89.95 309 A 1 
ATOM 2518 C CG2 . THR A 1 309 ? 17.046  -9.132  -5.443  1.00 88.54 309 A 1 
ATOM 2519 N N   . SER A 1 310 ? 16.792  -5.713  -8.276  1.00 92.96 310 A 1 
ATOM 2520 C CA  . SER A 1 310 ? 17.186  -4.617  -9.176  1.00 91.66 310 A 1 
ATOM 2521 C C   . SER A 1 310 ? 18.525  -4.879  -9.891  1.00 92.10 310 A 1 
ATOM 2522 O O   . SER A 1 310 ? 18.684  -4.484  -11.050 1.00 89.39 310 A 1 
ATOM 2523 C CB  . SER A 1 310 ? 17.255  -3.310  -8.359  1.00 89.42 310 A 1 
ATOM 2524 O OG  . SER A 1 310 ? 18.177  -3.478  -7.303  1.00 78.83 310 A 1 
ATOM 2525 N N   . ASP A 1 311 ? 19.457  -5.619  -9.254  1.00 94.08 311 A 1 
ATOM 2526 C CA  . ASP A 1 311 ? 20.755  -6.048  -9.808  1.00 94.12 311 A 1 
ATOM 2527 C C   . ASP A 1 311 ? 20.701  -7.392  -10.576 1.00 95.55 311 A 1 
ATOM 2528 O O   . ASP A 1 311 ? 21.727  -7.914  -11.015 1.00 93.88 311 A 1 
ATOM 2529 C CB  . ASP A 1 311 ? 21.831  -6.027  -8.701  1.00 91.71 311 A 1 
ATOM 2530 C CG  . ASP A 1 311 ? 21.713  -7.153  -7.666  1.00 85.59 311 A 1 
ATOM 2531 O OD1 . ASP A 1 311 ? 20.639  -7.778  -7.574  1.00 78.23 311 A 1 
ATOM 2532 O OD2 . ASP A 1 311 ? 22.720  -7.449  -6.979  1.00 80.09 311 A 1 
ATOM 2533 N N   . GLY A 1 312 ? 19.507  -7.957  -10.783 1.00 93.75 312 A 1 
ATOM 2534 C CA  . GLY A 1 312 ? 19.278  -9.134  -11.622 1.00 94.57 312 A 1 
ATOM 2535 C C   . GLY A 1 312 ? 19.496  -10.487 -10.936 1.00 95.89 312 A 1 
ATOM 2536 O O   . GLY A 1 312 ? 19.420  -11.521 -11.617 1.00 94.82 312 A 1 
ATOM 2537 N N   . LYS A 1 313 ? 19.746  -10.516 -9.613  1.00 95.36 313 A 1 
ATOM 2538 C CA  . LYS A 1 313 ? 19.867  -11.756 -8.823  1.00 95.79 313 A 1 
ATOM 2539 C C   . LYS A 1 313 ? 18.487  -12.295 -8.432  1.00 96.71 313 A 1 
ATOM 2540 O O   . LYS A 1 313 ? 17.539  -11.526 -8.360  1.00 96.37 313 A 1 
ATOM 2541 C CB  . LYS A 1 313 ? 20.718  -11.506 -7.578  1.00 94.86 313 A 1 
ATOM 2542 C CG  . LYS A 1 313 ? 22.162  -11.125 -7.923  1.00 90.83 313 A 1 
ATOM 2543 C CD  . LYS A 1 313 ? 22.930  -10.856 -6.632  1.00 85.23 313 A 1 
ATOM 2544 C CE  . LYS A 1 313 ? 24.316  -10.294 -6.944  1.00 79.32 313 A 1 
ATOM 2545 N NZ  . LYS A 1 313 ? 24.648  -9.223  -5.978  1.00 69.15 313 A 1 
ATOM 2546 N N   . PRO A 1 314 ? 18.336  -13.606 -8.162  1.00 96.56 314 A 1 
ATOM 2547 C CA  . PRO A 1 314 ? 17.140  -14.138 -7.509  1.00 96.40 314 A 1 
ATOM 2548 C C   . PRO A 1 314 ? 16.937  -13.506 -6.125  1.00 96.47 314 A 1 
ATOM 2549 O O   . PRO A 1 314 ? 17.917  -13.254 -5.423  1.00 95.75 314 A 1 
ATOM 2550 C CB  . PRO A 1 314 ? 17.358  -15.653 -7.399  1.00 95.86 314 A 1 
ATOM 2551 C CG  . PRO A 1 314 ? 18.430  -15.946 -8.448  1.00 93.74 314 A 1 
ATOM 2552 C CD  . PRO A 1 314 ? 19.277  -14.676 -8.437  1.00 96.32 314 A 1 
ATOM 2553 N N   . TYR A 1 315 ? 15.677  -13.303 -5.717  1.00 96.49 315 A 1 
ATOM 2554 C CA  . TYR A 1 315 ? 15.367  -12.952 -4.332  1.00 96.45 315 A 1 
ATOM 2555 C C   . TYR A 1 315 ? 15.713  -14.112 -3.388  1.00 96.88 315 A 1 
ATOM 2556 O O   . TYR A 1 315 ? 15.550  -15.286 -3.735  1.00 96.41 315 A 1 
ATOM 2557 C CB  . TYR A 1 315 ? 13.889  -12.559 -4.180  1.00 96.05 315 A 1 
ATOM 2558 C CG  . TYR A 1 315 ? 13.579  -11.152 -4.650  1.00 96.14 315 A 1 
ATOM 2559 C CD1 . TYR A 1 315 ? 13.780  -10.066 -3.776  1.00 94.71 315 A 1 
ATOM 2560 C CD2 . TYR A 1 315 ? 13.100  -10.921 -5.954  1.00 94.88 315 A 1 
ATOM 2561 C CE1 . TYR A 1 315 ? 13.511  -8.752  -4.201  1.00 94.17 315 A 1 
ATOM 2562 C CE2 . TYR A 1 315 ? 12.833  -9.608  -6.383  1.00 94.22 315 A 1 
ATOM 2563 C CZ  . TYR A 1 315 ? 13.039  -8.519  -5.506  1.00 94.91 315 A 1 
ATOM 2564 O OH  . TYR A 1 315 ? 12.788  -7.250  -5.918  1.00 93.77 315 A 1 
ATOM 2565 N N   . ARG A 1 316 ? 16.144  -13.788 -2.160  1.00 96.46 316 A 1 
ATOM 2566 C CA  . ARG A 1 316 ? 16.174  -14.746 -1.056  1.00 96.61 316 A 1 
ATOM 2567 C C   . ARG A 1 316 ? 14.734  -14.968 -0.599  1.00 97.06 316 A 1 
ATOM 2568 O O   . ARG A 1 316 ? 14.108  -14.050 -0.081  1.00 96.53 316 A 1 
ATOM 2569 C CB  . ARG A 1 316 ? 17.087  -14.219 0.065   1.00 96.14 316 A 1 
ATOM 2570 C CG  . ARG A 1 316 ? 17.175  -15.213 1.235   1.00 94.07 316 A 1 
ATOM 2571 C CD  . ARG A 1 316 ? 18.162  -14.757 2.313   1.00 92.57 316 A 1 
ATOM 2572 N NE  . ARG A 1 316 ? 17.659  -13.602 3.086   1.00 87.35 316 A 1 
ATOM 2573 C CZ  . ARG A 1 316 ? 17.621  -13.458 4.404   1.00 86.91 316 A 1 
ATOM 2574 N NH1 . ARG A 1 316 ? 18.016  -14.383 5.227   1.00 77.77 316 A 1 
ATOM 2575 N NH2 . ARG A 1 316 ? 17.175  -12.359 4.931   1.00 76.73 316 A 1 
ATOM 2576 N N   . LEU A 1 317 ? 14.223  -16.176 -0.798  1.00 96.02 317 A 1 
ATOM 2577 C CA  . LEU A 1 317 ? 12.861  -16.533 -0.402  1.00 96.37 317 A 1 
ATOM 2578 C C   . LEU A 1 317 ? 12.869  -17.190 0.982   1.00 96.61 317 A 1 
ATOM 2579 O O   . LEU A 1 317 ? 13.629  -18.126 1.215   1.00 96.16 317 A 1 
ATOM 2580 C CB  . LEU A 1 317 ? 12.219  -17.426 -1.478  1.00 96.30 317 A 1 
ATOM 2581 C CG  . LEU A 1 317 ? 12.123  -16.793 -2.885  1.00 95.62 317 A 1 
ATOM 2582 C CD1 . LEU A 1 317 ? 11.386  -17.746 -3.824  1.00 93.92 317 A 1 
ATOM 2583 C CD2 . LEU A 1 317 ? 11.384  -15.452 -2.888  1.00 93.96 317 A 1 
ATOM 2584 N N   . ILE A 1 318 ? 12.032  -16.691 1.897   1.00 96.92 318 A 1 
ATOM 2585 C CA  . ILE A 1 318 ? 11.848  -17.222 3.253   1.00 96.81 318 A 1 
ATOM 2586 C C   . ILE A 1 318 ? 10.437  -17.821 3.343   1.00 96.81 318 A 1 
ATOM 2587 O O   . ILE A 1 318 ? 9.466   -17.067 3.391   1.00 96.39 318 A 1 
ATOM 2588 C CB  . ILE A 1 318 ? 12.080  -16.126 4.317   1.00 96.49 318 A 1 
ATOM 2589 C CG1 . ILE A 1 318 ? 13.471  -15.459 4.210   1.00 94.58 318 A 1 
ATOM 2590 C CG2 . ILE A 1 318 ? 11.869  -16.689 5.731   1.00 95.39 318 A 1 
ATOM 2591 C CD1 . ILE A 1 318 ? 14.673  -16.394 4.401   1.00 86.70 318 A 1 
ATOM 2592 N N   . PRO A 1 319 ? 10.306  -19.162 3.351   1.00 96.99 319 A 1 
ATOM 2593 C CA  . PRO A 1 319 ? 9.006   -19.808 3.467   1.00 96.88 319 A 1 
ATOM 2594 C C   . PRO A 1 319 ? 8.462   -19.671 4.893   1.00 96.81 319 A 1 
ATOM 2595 O O   . PRO A 1 319 ? 9.118   -20.062 5.864   1.00 96.18 319 A 1 
ATOM 2596 C CB  . PRO A 1 319 ? 9.243   -21.266 3.068   1.00 96.33 319 A 1 
ATOM 2597 C CG  . PRO A 1 319 ? 10.697  -21.511 3.461   1.00 94.19 319 A 1 
ATOM 2598 C CD  . PRO A 1 319 ? 11.360  -20.158 3.226   1.00 96.63 319 A 1 
ATOM 2599 N N   . LEU A 1 320 ? 7.252   -19.131 5.019   1.00 95.90 320 A 1 
ATOM 2600 C CA  . LEU A 1 320 ? 6.442   -19.154 6.232   1.00 95.62 320 A 1 
ATOM 2601 C C   . LEU A 1 320 ? 5.473   -20.339 6.149   1.00 95.50 320 A 1 
ATOM 2602 O O   . LEU A 1 320 ? 4.925   -20.580 5.072   1.00 94.84 320 A 1 
ATOM 2603 C CB  . LEU A 1 320 ? 5.689   -17.823 6.382   1.00 95.62 320 A 1 
ATOM 2604 C CG  . LEU A 1 320 ? 6.596   -16.586 6.492   1.00 94.93 320 A 1 
ATOM 2605 C CD1 . LEU A 1 320 ? 5.743   -15.320 6.493   1.00 93.37 320 A 1 
ATOM 2606 C CD2 . LEU A 1 320 ? 7.445   -16.603 7.766   1.00 93.21 320 A 1 
ATOM 2607 N N   . PRO A 1 321 ? 5.249   -21.091 7.236   1.00 95.99 321 A 1 
ATOM 2608 C CA  . PRO A 1 321 ? 4.327   -22.218 7.202   1.00 95.43 321 A 1 
ATOM 2609 C C   . PRO A 1 321 ? 2.903   -21.738 6.900   1.00 95.08 321 A 1 
ATOM 2610 O O   . PRO A 1 321 ? 2.485   -20.684 7.383   1.00 94.07 321 A 1 
ATOM 2611 C CB  . PRO A 1 321 ? 4.436   -22.873 8.583   1.00 95.39 321 A 1 
ATOM 2612 C CG  . PRO A 1 321 ? 4.827   -21.709 9.496   1.00 94.72 321 A 1 
ATOM 2613 C CD  . PRO A 1 321 ? 5.719   -20.854 8.596   1.00 96.32 321 A 1 
ATOM 2614 N N   . MET A 1 322 ? 2.145   -22.528 6.140   1.00 93.90 322 A 1 
ATOM 2615 C CA  . MET A 1 322 ? 0.691   -22.381 6.075   1.00 92.92 322 A 1 
ATOM 2616 C C   . MET A 1 322 ? 0.122   -22.590 7.481   1.00 93.26 322 A 1 
ATOM 2617 O O   . MET A 1 322 ? 0.453   -23.584 8.132   1.00 92.15 322 A 1 
ATOM 2618 C CB  . MET A 1 322 ? 0.120   -23.395 5.073   1.00 90.57 322 A 1 
ATOM 2619 C CG  . MET A 1 322 ? -1.393  -23.236 4.856   1.00 84.96 322 A 1 
ATOM 2620 S SD  . MET A 1 322 ? -1.871  -21.671 4.082   1.00 82.94 322 A 1 
ATOM 2621 C CE  . MET A 1 322 ? -3.675  -21.868 4.132   1.00 73.76 322 A 1 
ATOM 2622 N N   . ALA A 1 323 ? -0.674  -21.638 7.970   1.00 91.71 323 A 1 
ATOM 2623 C CA  . ALA A 1 323 ? -1.277  -21.735 9.297   1.00 90.81 323 A 1 
ATOM 2624 C C   . ALA A 1 323 ? -2.243  -22.926 9.373   1.00 90.92 323 A 1 
ATOM 2625 O O   . ALA A 1 323 ? -2.890  -23.262 8.383   1.00 90.18 323 A 1 
ATOM 2626 C CB  . ALA A 1 323 ? -1.970  -20.407 9.636   1.00 89.92 323 A 1 
ATOM 2627 N N   . ASP A 1 324 ? -2.361  -23.539 10.558  1.00 91.68 324 A 1 
ATOM 2628 C CA  . ASP A 1 324 ? -3.383  -24.564 10.777  1.00 90.66 324 A 1 
ATOM 2629 C C   . ASP A 1 324 ? -4.776  -23.986 10.477  1.00 90.38 324 A 1 
ATOM 2630 O O   . ASP A 1 324 ? -5.051  -22.838 10.853  1.00 88.76 324 A 1 
ATOM 2631 C CB  . ASP A 1 324 ? -3.350  -25.083 12.225  1.00 89.75 324 A 1 
ATOM 2632 C CG  . ASP A 1 324 ? -2.160  -25.989 12.546  1.00 88.16 324 A 1 
ATOM 2633 O OD1 . ASP A 1 324 ? -1.792  -26.829 11.700  1.00 83.81 324 A 1 
ATOM 2634 O OD2 . ASP A 1 324 ? -1.640  -25.863 13.683  1.00 84.44 324 A 1 
ATOM 2635 N N   . PRO A 1 325 ? -5.680  -24.753 9.842   1.00 89.24 325 A 1 
ATOM 2636 C CA  . PRO A 1 325 ? -7.030  -24.285 9.553   1.00 87.97 325 A 1 
ATOM 2637 C C   . PRO A 1 325 ? -7.786  -23.905 10.827  1.00 88.13 325 A 1 
ATOM 2638 O O   . PRO A 1 325 ? -7.943  -24.716 11.743  1.00 86.68 325 A 1 
ATOM 2639 C CB  . PRO A 1 325 ? -7.724  -25.424 8.798   1.00 86.18 325 A 1 
ATOM 2640 C CG  . PRO A 1 325 ? -6.568  -26.221 8.196   1.00 82.47 325 A 1 
ATOM 2641 C CD  . PRO A 1 325 ? -5.462  -26.057 9.234   1.00 86.70 325 A 1 
ATOM 2642 N N   . VAL A 1 326 ? -8.303  -22.670 10.870  1.00 89.15 326 A 1 
ATOM 2643 C CA  . VAL A 1 326 ? -9.196  -22.185 11.930  1.00 88.19 326 A 1 
ATOM 2644 C C   . VAL A 1 326 ? -10.591 -22.034 11.339  1.00 88.35 326 A 1 
ATOM 2645 O O   . VAL A 1 326 ? -10.734 -21.505 10.242  1.00 87.71 326 A 1 
ATOM 2646 C CB  . VAL A 1 326 ? -8.693  -20.867 12.546  1.00 87.60 326 A 1 
ATOM 2647 C CG1 . VAL A 1 326 ? -9.570  -20.450 13.737  1.00 83.19 326 A 1 
ATOM 2648 C CG2 . VAL A 1 326 ? -7.251  -20.991 13.057  1.00 83.30 326 A 1 
ATOM 2649 N N   . TYR A 1 327 ? -11.613 -22.495 12.060  1.00 89.87 327 A 1 
ATOM 2650 C CA  . TYR A 1 327 ? -13.001 -22.456 11.594  1.00 89.37 327 A 1 
ATOM 2651 C C   . TYR A 1 327 ? -13.891 -21.694 12.572  1.00 88.93 327 A 1 
ATOM 2652 O O   . TYR A 1 327 ? -13.789 -21.879 13.789  1.00 86.75 327 A 1 
ATOM 2653 C CB  . TYR A 1 327 ? -13.540 -23.876 11.375  1.00 88.77 327 A 1 
ATOM 2654 C CG  . TYR A 1 327 ? -12.854 -24.644 10.262  1.00 88.53 327 A 1 
ATOM 2655 C CD1 . TYR A 1 327 ? -13.363 -24.586 8.951   1.00 84.40 327 A 1 
ATOM 2656 C CD2 . TYR A 1 327 ? -11.701 -25.408 10.531  1.00 85.72 327 A 1 
ATOM 2657 C CE1 . TYR A 1 327 ? -12.725 -25.285 7.909   1.00 83.95 327 A 1 
ATOM 2658 C CE2 . TYR A 1 327 ? -11.052 -26.103 9.491   1.00 84.42 327 A 1 
ATOM 2659 C CZ  . TYR A 1 327 ? -11.566 -26.040 8.176   1.00 86.30 327 A 1 
ATOM 2660 O OH  . TYR A 1 327 ? -10.935 -26.696 7.164   1.00 83.74 327 A 1 
ATOM 2661 N N   . GLU A 1 328 ? -14.829 -20.892 12.035  1.00 87.37 328 A 1 
ATOM 2662 C CA  . GLU A 1 328 ? -15.957 -20.319 12.767  1.00 86.38 328 A 1 
ATOM 2663 C C   . GLU A 1 328 ? -17.237 -20.553 11.950  1.00 85.83 328 A 1 
ATOM 2664 O O   . GLU A 1 328 ? -17.240 -20.409 10.731  1.00 82.26 328 A 1 
ATOM 2665 C CB  . GLU A 1 328 ? -15.702 -18.836 13.102  1.00 84.41 328 A 1 
ATOM 2666 C CG  . GLU A 1 328 ? -16.764 -18.275 14.062  1.00 80.72 328 A 1 
ATOM 2667 C CD  . GLU A 1 328 ? -16.315 -16.973 14.753  1.00 79.25 328 A 1 
ATOM 2668 O OE1 . GLU A 1 328 ? -16.320 -16.936 16.012  1.00 71.30 328 A 1 
ATOM 2669 O OE2 . GLU A 1 328 ? -15.937 -16.019 14.055  1.00 71.98 328 A 1 
ATOM 2670 N N   . ASP A 1 329 ? -18.311 -21.026 12.592  1.00 87.23 329 A 1 
ATOM 2671 C CA  . ASP A 1 329 ? -19.597 -21.354 11.950  1.00 87.25 329 A 1 
ATOM 2672 C C   . ASP A 1 329 ? -19.510 -22.236 10.681  1.00 88.54 329 A 1 
ATOM 2673 O O   . ASP A 1 329 ? -20.384 -22.223 9.813   1.00 85.49 329 A 1 
ATOM 2674 C CB  . ASP A 1 329 ? -20.441 -20.076 11.796  1.00 85.37 329 A 1 
ATOM 2675 C CG  . ASP A 1 329 ? -20.842 -19.479 13.153  1.00 82.46 329 A 1 
ATOM 2676 O OD1 . ASP A 1 329 ? -21.001 -20.275 14.115  1.00 78.36 329 A 1 
ATOM 2677 O OD2 . ASP A 1 329 ? -21.079 -18.259 13.209  1.00 78.54 329 A 1 
ATOM 2678 N N   . GLY A 1 330 ? -18.479 -23.074 10.590  1.00 87.19 330 A 1 
ATOM 2679 C CA  . GLY A 1 330 ? -18.228 -23.975 9.456   1.00 87.58 330 A 1 
ATOM 2680 C C   . GLY A 1 330 ? -17.471 -23.344 8.284   1.00 88.83 330 A 1 
ATOM 2681 O O   . GLY A 1 330 ? -17.208 -24.050 7.309   1.00 86.25 330 A 1 
ATOM 2682 N N   . GLU A 1 331 ? -17.093 -22.065 8.371   1.00 87.99 331 A 1 
ATOM 2683 C CA  . GLU A 1 331 ? -16.241 -21.362 7.409   1.00 87.49 331 A 1 
ATOM 2684 C C   . GLU A 1 331 ? -14.779 -21.372 7.864   1.00 88.56 331 A 1 
ATOM 2685 O O   . GLU A 1 331 ? -14.484 -21.186 9.046   1.00 86.71 331 A 1 
ATOM 2686 C CB  . GLU A 1 331 ? -16.772 -19.937 7.204   1.00 84.38 331 A 1 
ATOM 2687 C CG  . GLU A 1 331 ? -16.021 -19.186 6.099   1.00 71.60 331 A 1 
ATOM 2688 C CD  . GLU A 1 331 ? -16.684 -17.867 5.682   1.00 69.62 331 A 1 
ATOM 2689 O OE1 . GLU A 1 331 ? -16.131 -17.234 4.755   1.00 61.27 331 A 1 
ATOM 2690 O OE2 . GLU A 1 331 ? -17.777 -17.546 6.207   1.00 62.07 331 A 1 
ATOM 2691 N N   . GLN A 1 332 ? -13.840 -21.609 6.935   1.00 86.36 332 A 1 
ATOM 2692 C CA  . GLN A 1 332 ? -12.408 -21.495 7.205   1.00 86.72 332 A 1 
ATOM 2693 C C   . GLN A 1 332 ? -11.999 -20.022 7.200   1.00 86.71 332 A 1 
ATOM 2694 O O   . GLN A 1 332 ? -12.282 -19.297 6.254   1.00 84.02 332 A 1 
ATOM 2695 C CB  . GLN A 1 332 ? -11.597 -22.327 6.204   1.00 85.97 332 A 1 
ATOM 2696 C CG  . GLN A 1 332 ? -10.093 -22.312 6.527   1.00 84.47 332 A 1 
ATOM 2697 C CD  . GLN A 1 332 ? -9.276  -23.295 5.691   1.00 83.36 332 A 1 
ATOM 2698 O OE1 . GLN A 1 332 ? -9.783  -24.226 5.091   1.00 77.65 332 A 1 
ATOM 2699 N NE2 . GLN A 1 332 ? -7.971  -23.156 5.657   1.00 77.41 332 A 1 
ATOM 2700 N N   . LEU A 1 333 ? -11.295 -19.591 8.253   1.00 85.27 333 A 1 
ATOM 2701 C CA  . LEU A 1 333 ? -10.822 -18.221 8.428   1.00 84.79 333 A 1 
ATOM 2702 C C   . LEU A 1 333 ? -9.420  -18.023 7.814   1.00 86.16 333 A 1 
ATOM 2703 O O   . LEU A 1 333 ? -8.613  -18.955 7.827   1.00 84.98 333 A 1 
ATOM 2704 C CB  . LEU A 1 333 ? -10.844 -17.877 9.924   1.00 83.08 333 A 1 
ATOM 2705 C CG  . LEU A 1 333 ? -12.209 -18.028 10.624  1.00 81.12 333 A 1 
ATOM 2706 C CD1 . LEU A 1 333 ? -12.058 -17.606 12.087  1.00 77.98 333 A 1 
ATOM 2707 C CD2 . LEU A 1 333 ? -13.298 -17.167 9.984   1.00 78.02 333 A 1 
ATOM 2708 N N   . PRO A 1 334 ? -9.078  -16.808 7.322   1.00 84.88 334 A 1 
ATOM 2709 C CA  . PRO A 1 334 ? -7.851  -16.549 6.562   1.00 83.86 334 A 1 
ATOM 2710 C C   . PRO A 1 334 ? -6.616  -16.333 7.457   1.00 84.51 334 A 1 
ATOM 2711 O O   . PRO A 1 334 ? -5.966  -15.287 7.436   1.00 83.01 334 A 1 
ATOM 2712 C CB  . PRO A 1 334 ? -8.197  -15.346 5.674   1.00 82.80 334 A 1 
ATOM 2713 C CG  . PRO A 1 334 ? -9.129  -14.538 6.568   1.00 82.56 334 A 1 
ATOM 2714 C CD  . PRO A 1 334 ? -9.935  -15.623 7.279   1.00 84.12 334 A 1 
ATOM 2715 N N   . ALA A 1 335 ? -6.258  -17.327 8.271   1.00 87.76 335 A 1 
ATOM 2716 C CA  . ALA A 1 335 ? -5.065  -17.284 9.109   1.00 88.17 335 A 1 
ATOM 2717 C C   . ALA A 1 335 ? -3.784  -17.308 8.251   1.00 88.12 335 A 1 
ATOM 2718 O O   . ALA A 1 335 ? -3.580  -18.209 7.439   1.00 87.30 335 A 1 
ATOM 2719 C CB  . ALA A 1 335 ? -5.116  -18.439 10.116  1.00 87.98 335 A 1 
ATOM 2720 N N   . THR A 1 336 ? -2.885  -16.332 8.446   1.00 89.66 336 A 1 
ATOM 2721 C CA  . THR A 1 336 ? -1.625  -16.239 7.693   1.00 90.06 336 A 1 
ATOM 2722 C C   . THR A 1 336 ? -0.523  -15.546 8.489   1.00 90.15 336 A 1 
ATOM 2723 O O   . THR A 1 336 ? -0.704  -14.454 9.014   1.00 88.51 336 A 1 
ATOM 2724 C CB  . THR A 1 336 ? -1.824  -15.550 6.337   1.00 89.13 336 A 1 
ATOM 2725 O OG1 . THR A 1 336 ? -0.575  -15.386 5.690   1.00 84.57 336 A 1 
ATOM 2726 C CG2 . THR A 1 336 ? -2.466  -14.167 6.412   1.00 84.39 336 A 1 
ATOM 2727 N N   . TYR A 1 337 ? 0.661   -16.160 8.524   1.00 92.87 337 A 1 
ATOM 2728 C CA  . TYR A 1 337 ? 1.860   -15.573 9.128   1.00 93.02 337 A 1 
ATOM 2729 C C   . TYR A 1 337 ? 2.508   -14.480 8.268   1.00 93.00 337 A 1 
ATOM 2730 O O   . TYR A 1 337 ? 3.349   -13.742 8.781   1.00 91.39 337 A 1 
ATOM 2731 C CB  . TYR A 1 337 ? 2.871   -16.678 9.449   1.00 93.14 337 A 1 
ATOM 2732 C CG  . TYR A 1 337 ? 2.379   -17.685 10.469  1.00 93.61 337 A 1 
ATOM 2733 C CD1 . TYR A 1 337 ? 2.237   -17.303 11.819  1.00 91.98 337 A 1 
ATOM 2734 C CD2 . TYR A 1 337 ? 2.058   -18.993 10.072  1.00 92.02 337 A 1 
ATOM 2735 C CE1 . TYR A 1 337 ? 1.768   -18.229 12.766  1.00 91.69 337 A 1 
ATOM 2736 C CE2 . TYR A 1 337 ? 1.588   -19.922 11.016  1.00 91.60 337 A 1 
ATOM 2737 C CZ  . TYR A 1 337 ? 1.439   -19.543 12.364  1.00 93.44 337 A 1 
ATOM 2738 O OH  . TYR A 1 337 ? 0.974   -20.438 13.270  1.00 92.98 337 A 1 
ATOM 2739 N N   . ALA A 1 338 ? 2.144   -14.335 6.991   1.00 89.77 338 A 1 
ATOM 2740 C CA  . ALA A 1 338 ? 2.662   -13.258 6.139   1.00 88.66 338 A 1 
ATOM 2741 C C   . ALA A 1 338 ? 2.119   -11.879 6.548   1.00 88.12 338 A 1 
ATOM 2742 O O   . ALA A 1 338 ? 2.764   -10.864 6.294   1.00 85.87 338 A 1 
ATOM 2743 C CB  . ALA A 1 338 ? 2.345   -13.573 4.676   1.00 88.34 338 A 1 
ATOM 2744 N N   . ASN A 1 339 ? 0.975   -11.822 7.250   1.00 86.54 339 A 1 
ATOM 2745 C CA  . ASN A 1 339 ? 0.334   -10.571 7.659   1.00 86.11 339 A 1 
ATOM 2746 C C   . ASN A 1 339 ? 0.954   -9.958  8.943   1.00 86.67 339 A 1 
ATOM 2747 O O   . ASN A 1 339 ? 0.260   -9.516  9.854   1.00 83.59 339 A 1 
ATOM 2748 C CB  . ASN A 1 339 ? -1.189  -10.804 7.697   1.00 82.38 339 A 1 
ATOM 2749 C CG  . ASN A 1 339 ? -1.974  -9.526  7.480   1.00 73.98 339 A 1 
ATOM 2750 O OD1 . ASN A 1 339 ? -2.573  -8.989  8.392   1.00 68.14 339 A 1 
ATOM 2751 N ND2 . ASN A 1 339 ? -1.993  -9.008  6.272   1.00 64.18 339 A 1 
ATOM 2752 N N   . PHE A 1 340 ? 2.297   -9.967  9.033   1.00 91.69 340 A 1 
ATOM 2753 C CA  . PHE A 1 340 ? 3.072   -9.343  10.106  1.00 91.74 340 A 1 
ATOM 2754 C C   . PHE A 1 340 ? 3.252   -7.838  9.874   1.00 91.62 340 A 1 
ATOM 2755 O O   . PHE A 1 340 ? 3.222   -7.362  8.743   1.00 89.21 340 A 1 
ATOM 2756 C CB  . PHE A 1 340 ? 4.420   -10.059 10.269  1.00 92.09 340 A 1 
ATOM 2757 C CG  . PHE A 1 340 ? 5.335   -10.019 9.058   1.00 93.30 340 A 1 
ATOM 2758 C CD1 . PHE A 1 340 ? 5.364   -11.107 8.161   1.00 90.82 340 A 1 
ATOM 2759 C CD2 . PHE A 1 340 ? 6.170   -8.914  8.828   1.00 91.19 340 A 1 
ATOM 2760 C CE1 . PHE A 1 340 ? 6.213   -11.084 7.042   1.00 90.14 340 A 1 
ATOM 2761 C CE2 . PHE A 1 340 ? 7.016   -8.888  7.704   1.00 89.77 340 A 1 
ATOM 2762 C CZ  . PHE A 1 340 ? 7.040   -9.972  6.812   1.00 92.55 340 A 1 
ATOM 2763 N N   . LEU A 1 341 ? 3.510   -7.076  10.950  1.00 92.24 341 A 1 
ATOM 2764 C CA  . LEU A 1 341 ? 3.844   -5.651  10.888  1.00 92.29 341 A 1 
ATOM 2765 C C   . LEU A 1 341 ? 5.325   -5.443  11.213  1.00 92.96 341 A 1 
ATOM 2766 O O   . LEU A 1 341 ? 5.814   -5.921  12.238  1.00 92.93 341 A 1 
ATOM 2767 C CB  . LEU A 1 341 ? 2.937   -4.880  11.859  1.00 92.27 341 A 1 
ATOM 2768 C CG  . LEU A 1 341 ? 3.275   -3.384  12.005  1.00 90.64 341 A 1 
ATOM 2769 C CD1 . LEU A 1 341 ? 2.890   -2.591  10.761  1.00 87.08 341 A 1 
ATOM 2770 C CD2 . LEU A 1 341 ? 2.552   -2.798  13.213  1.00 87.54 341 A 1 
ATOM 2771 N N   . ILE A 1 342 ? 6.022   -4.666  10.375  1.00 92.72 342 A 1 
ATOM 2772 C CA  . ILE A 1 342 ? 7.392   -4.218  10.627  1.00 92.52 342 A 1 
ATOM 2773 C C   . ILE A 1 342 ? 7.333   -2.854  11.317  1.00 92.04 342 A 1 
ATOM 2774 O O   . ILE A 1 342 ? 6.760   -1.908  10.779  1.00 91.45 342 A 1 
ATOM 2775 C CB  . ILE A 1 342 ? 8.220   -4.157  9.323   1.00 92.71 342 A 1 
ATOM 2776 C CG1 . ILE A 1 342 ? 8.048   -5.440  8.473   1.00 91.67 342 A 1 
ATOM 2777 C CG2 . ILE A 1 342 ? 9.693   -3.882  9.671   1.00 91.79 342 A 1 
ATOM 2778 C CD1 . ILE A 1 342 ? 8.853   -5.458  7.168   1.00 89.84 342 A 1 
ATOM 2779 N N   . ILE A 1 343 ? 7.943   -2.735  12.505  1.00 93.65 343 A 1 
ATOM 2780 C CA  . ILE A 1 343 ? 8.151   -1.472  13.219  1.00 93.27 343 A 1 
ATOM 2781 C C   . ILE A 1 343 ? 9.643   -1.262  13.497  1.00 93.10 343 A 1 
ATOM 2782 O O   . ILE A 1 343 ? 10.470  -2.154  13.266  1.00 92.74 343 A 1 
ATOM 2783 C CB  . ILE A 1 343 ? 7.287   -1.388  14.502  1.00 93.19 343 A 1 
ATOM 2784 C CG1 . ILE A 1 343 ? 7.675   -2.454  15.550  1.00 91.58 343 A 1 
ATOM 2785 C CG2 . ILE A 1 343 ? 5.794   -1.474  14.149  1.00 90.71 343 A 1 
ATOM 2786 C CD1 . ILE A 1 343 ? 6.987   -2.259  16.913  1.00 90.31 343 A 1 
ATOM 2787 N N   . ASN A 1 344 ? 10.018  -0.090  14.006  1.00 93.33 344 A 1 
ATOM 2788 C CA  . ASN A 1 344 ? 11.390  0.159   14.440  1.00 92.82 344 A 1 
ATOM 2789 C C   . ASN A 1 344 ? 11.839  -0.911  15.455  1.00 92.66 344 A 1 
ATOM 2790 O O   . ASN A 1 344 ? 11.193  -1.134  16.474  1.00 91.35 344 A 1 
ATOM 2791 C CB  . ASN A 1 344 ? 11.498  1.574   15.024  1.00 92.21 344 A 1 
ATOM 2792 C CG  . ASN A 1 344 ? 11.283  2.675   14.001  1.00 92.31 344 A 1 
ATOM 2793 O OD1 . ASN A 1 344 ? 11.591  2.546   12.829  1.00 87.46 344 A 1 
ATOM 2794 N ND2 . ASN A 1 344 ? 10.772  3.807   14.424  1.00 87.02 344 A 1 
ATOM 2795 N N   . GLU A 1 345 ? 12.958  -1.573  15.161  1.00 93.52 345 A 1 
ATOM 2796 C CA  . GLU A 1 345 ? 13.599  -2.607  16.000  1.00 94.18 345 A 1 
ATOM 2797 C C   . GLU A 1 345 ? 12.775  -3.881  16.283  1.00 95.07 345 A 1 
ATOM 2798 O O   . GLU A 1 345 ? 13.275  -4.768  16.973  1.00 93.63 345 A 1 
ATOM 2799 C CB  . GLU A 1 345 ? 14.083  -2.007  17.331  1.00 93.03 345 A 1 
ATOM 2800 C CG  . GLU A 1 345 ? 14.929  -0.734  17.232  1.00 90.23 345 A 1 
ATOM 2801 C CD  . GLU A 1 345 ? 15.173  -0.113  18.619  1.00 86.77 345 A 1 
ATOM 2802 O OE1 . GLU A 1 345 ? 15.922  0.884   18.682  1.00 76.72 345 A 1 
ATOM 2803 O OE2 . GLU A 1 345 ? 14.576  -0.601  19.621  1.00 78.49 345 A 1 
ATOM 2804 N N   . ALA A 1 346 ? 11.552  -4.023  15.781  1.00 94.72 346 A 1 
ATOM 2805 C CA  . ALA A 1 346 ? 10.736  -5.209  16.033  1.00 94.83 346 A 1 
ATOM 2806 C C   . ALA A 1 346 ? 9.852   -5.617  14.843  1.00 94.78 346 A 1 
ATOM 2807 O O   . ALA A 1 346 ? 9.589   -4.838  13.930  1.00 93.89 346 A 1 
ATOM 2808 C CB  . ALA A 1 346 ? 9.905   -4.995  17.309  1.00 94.75 346 A 1 
ATOM 2809 N N   . ILE A 1 347 ? 9.382   -6.868  14.883  1.00 95.89 347 A 1 
ATOM 2810 C CA  . ILE A 1 347 ? 8.325   -7.413  14.033  1.00 95.94 347 A 1 
ATOM 2811 C C   . ILE A 1 347 ? 7.184   -7.836  14.950  1.00 96.23 347 A 1 
ATOM 2812 O O   . ILE A 1 347 ? 7.401   -8.621  15.874  1.00 95.79 347 A 1 
ATOM 2813 C CB  . ILE A 1 347 ? 8.829   -8.617  13.211  1.00 95.24 347 A 1 
ATOM 2814 C CG1 . ILE A 1 347 ? 10.108  -8.320  12.405  1.00 92.99 347 A 1 
ATOM 2815 C CG2 . ILE A 1 347 ? 7.724   -9.154  12.283  1.00 94.77 347 A 1 
ATOM 2816 C CD1 . ILE A 1 347 ? 9.983   -7.195  11.380  1.00 88.70 347 A 1 
ATOM 2817 N N   . LEU A 1 348 ? 5.983   -7.347  14.705  1.00 94.86 348 A 1 
ATOM 2818 C CA  . LEU A 1 348 ? 4.785   -7.908  15.314  1.00 94.90 348 A 1 
ATOM 2819 C C   . LEU A 1 348 ? 4.292   -9.038  14.415  1.00 94.40 348 A 1 
ATOM 2820 O O   . LEU A 1 348 ? 3.930   -8.802  13.264  1.00 93.75 348 A 1 
ATOM 2821 C CB  . LEU A 1 348 ? 3.709   -6.840  15.573  1.00 95.63 348 A 1 
ATOM 2822 C CG  . LEU A 1 348 ? 4.175   -5.548  16.271  1.00 93.88 348 A 1 
ATOM 2823 C CD1 . LEU A 1 348 ? 2.954   -4.736  16.719  1.00 89.53 348 A 1 
ATOM 2824 C CD2 . LEU A 1 348 ? 5.037   -5.809  17.499  1.00 89.76 348 A 1 
ATOM 2825 N N   . MET A 1 349 ? 4.345   -10.265 14.920  1.00 95.46 349 A 1 
ATOM 2826 C CA  . MET A 1 349 ? 3.963   -11.471 14.188  1.00 95.51 349 A 1 
ATOM 2827 C C   . MET A 1 349 ? 2.571   -11.927 14.632  1.00 95.37 349 A 1 
ATOM 2828 O O   . MET A 1 349 ? 2.351   -12.061 15.841  1.00 94.86 349 A 1 
ATOM 2829 C CB  . MET A 1 349 ? 5.011   -12.561 14.456  1.00 95.10 349 A 1 
ATOM 2830 C CG  . MET A 1 349 ? 4.776   -13.830 13.638  1.00 94.30 349 A 1 
ATOM 2831 S SD  . MET A 1 349 ? 5.822   -15.223 14.141  1.00 93.36 349 A 1 
ATOM 2832 C CE  . MET A 1 349 ? 4.892   -15.801 15.579  1.00 86.77 349 A 1 
ATOM 2833 N N   . PRO A 1 350 ? 1.632   -12.198 13.708  1.00 94.90 350 A 1 
ATOM 2834 C CA  . PRO A 1 350 ? 0.377   -12.841 14.072  1.00 94.46 350 A 1 
ATOM 2835 C C   . PRO A 1 350 ? 0.650   -14.251 14.609  1.00 94.46 350 A 1 
ATOM 2836 O O   . PRO A 1 350 ? 1.510   -14.966 14.094  1.00 93.93 350 A 1 
ATOM 2837 C CB  . PRO A 1 350 ? -0.465  -12.851 12.795  1.00 93.77 350 A 1 
ATOM 2838 C CG  . PRO A 1 350 ? 0.576   -12.884 11.680  1.00 91.63 350 A 1 
ATOM 2839 C CD  . PRO A 1 350 ? 1.737   -12.078 12.258  1.00 94.21 350 A 1 
ATOM 2840 N N   . SER A 1 351 ? -0.066  -14.647 15.659  1.00 94.95 351 A 1 
ATOM 2841 C CA  . SER A 1 351 ? -0.044  -16.000 16.213  1.00 94.74 351 A 1 
ATOM 2842 C C   . SER A 1 351 ? -1.465  -16.524 16.390  1.00 94.20 351 A 1 
ATOM 2843 O O   . SER A 1 351 ? -2.409  -15.747 16.571  1.00 93.22 351 A 1 
ATOM 2844 C CB  . SER A 1 351 ? 0.756   -16.055 17.521  1.00 94.47 351 A 1 
ATOM 2845 O OG  . SER A 1 351 ? 0.178   -15.223 18.517  1.00 91.16 351 A 1 
ATOM 2846 N N   . TYR A 1 352 ? -1.612  -17.843 16.350  1.00 94.76 352 A 1 
ATOM 2847 C CA  . TYR A 1 352 ? -2.905  -18.527 16.298  1.00 93.89 352 A 1 
ATOM 2848 C C   . TYR A 1 352 ? -3.027  -19.653 17.337  1.00 93.44 352 A 1 
ATOM 2849 O O   . TYR A 1 352 ? -3.910  -20.497 17.229  1.00 91.21 352 A 1 
ATOM 2850 C CB  . TYR A 1 352 ? -3.149  -19.001 14.857  1.00 93.13 352 A 1 
ATOM 2851 C CG  . TYR A 1 352 ? -3.044  -17.887 13.828  1.00 93.14 352 A 1 
ATOM 2852 C CD1 . TYR A 1 352 ? -4.028  -16.877 13.783  1.00 91.04 352 A 1 
ATOM 2853 C CD2 . TYR A 1 352 ? -1.950  -17.834 12.944  1.00 91.86 352 A 1 
ATOM 2854 C CE1 . TYR A 1 352 ? -3.925  -15.826 12.853  1.00 90.79 352 A 1 
ATOM 2855 C CE2 . TYR A 1 352 ? -1.847  -16.785 12.009  1.00 91.17 352 A 1 
ATOM 2856 C CZ  . TYR A 1 352 ? -2.835  -15.779 11.962  1.00 91.77 352 A 1 
ATOM 2857 O OH  . TYR A 1 352 ? -2.740  -14.765 11.063  1.00 90.34 352 A 1 
ATOM 2858 N N   . ASN A 1 353 ? -2.166  -19.642 18.374  1.00 95.16 353 A 1 
ATOM 2859 C CA  . ASN A 1 353 ? -2.060  -20.693 19.395  1.00 94.33 353 A 1 
ATOM 2860 C C   . ASN A 1 353 ? -1.767  -22.083 18.795  1.00 94.61 353 A 1 
ATOM 2861 O O   . ASN A 1 353 ? -2.286  -23.098 19.265  1.00 92.58 353 A 1 
ATOM 2862 C CB  . ASN A 1 353 ? -3.283  -20.672 20.334  1.00 92.58 353 A 1 
ATOM 2863 C CG  . ASN A 1 353 ? -3.451  -19.377 21.099  1.00 84.40 353 A 1 
ATOM 2864 O OD1 . ASN A 1 353 ? -2.516  -18.732 21.541  1.00 77.55 353 A 1 
ATOM 2865 N ND2 . ASN A 1 353 ? -4.673  -18.964 21.337  1.00 75.65 353 A 1 
ATOM 2866 N N   . SER A 1 354 ? -0.923  -22.120 17.759  1.00 94.72 354 A 1 
ATOM 2867 C CA  . SER A 1 354 ? -0.489  -23.321 17.049  1.00 94.69 354 A 1 
ATOM 2868 C C   . SER A 1 354 ? 1.002   -23.605 17.306  1.00 95.89 354 A 1 
ATOM 2869 O O   . SER A 1 354 ? 1.791   -22.666 17.462  1.00 95.83 354 A 1 
ATOM 2870 C CB  . SER A 1 354 ? -0.758  -23.138 15.546  1.00 93.19 354 A 1 
ATOM 2871 O OG  . SER A 1 354 ? -0.135  -24.159 14.800  1.00 89.28 354 A 1 
ATOM 2872 N N   . PRO A 1 355 ? 1.450   -24.874 17.273  1.00 96.32 355 A 1 
ATOM 2873 C CA  . PRO A 1 355 ? 2.878   -25.213 17.210  1.00 96.49 355 A 1 
ATOM 2874 C C   . PRO A 1 355 ? 3.623   -24.562 16.029  1.00 97.19 355 A 1 
ATOM 2875 O O   . PRO A 1 355 ? 4.840   -24.376 16.095  1.00 96.75 355 A 1 
ATOM 2876 C CB  . PRO A 1 355 ? 2.921   -26.742 17.105  1.00 95.94 355 A 1 
ATOM 2877 C CG  . PRO A 1 355 ? 1.600   -27.191 17.732  1.00 93.84 355 A 1 
ATOM 2878 C CD  . PRO A 1 355 ? 0.637   -26.087 17.308  1.00 95.94 355 A 1 
ATOM 2879 N N   . LEU A 1 356 ? 2.905   -24.203 14.957  1.00 95.59 356 A 1 
ATOM 2880 C CA  . LEU A 1 356 ? 3.466   -23.515 13.793  1.00 96.15 356 A 1 
ATOM 2881 C C   . LEU A 1 356 ? 3.880   -22.067 14.098  1.00 96.87 356 A 1 
ATOM 2882 O O   . LEU A 1 356 ? 4.735   -21.534 13.389  1.00 96.86 356 A 1 
ATOM 2883 C CB  . LEU A 1 356 ? 2.467   -23.564 12.622  1.00 95.82 356 A 1 
ATOM 2884 C CG  . LEU A 1 356 ? 2.096   -24.977 12.132  1.00 94.62 356 A 1 
ATOM 2885 C CD1 . LEU A 1 356 ? 1.115   -24.864 10.972  1.00 92.14 356 A 1 
ATOM 2886 C CD2 . LEU A 1 356 ? 3.315   -25.770 11.646  1.00 92.23 356 A 1 
ATOM 2887 N N   . ASP A 1 357 ? 3.361   -21.453 15.181  1.00 96.51 357 A 1 
ATOM 2888 C CA  . ASP A 1 357 ? 3.741   -20.101 15.610  1.00 96.78 357 A 1 
ATOM 2889 C C   . ASP A 1 357 ? 5.257   -19.995 15.839  1.00 97.25 357 A 1 
ATOM 2890 O O   . ASP A 1 357 ? 5.898   -19.034 15.416  1.00 97.07 357 A 1 
ATOM 2891 C CB  . ASP A 1 357 ? 3.011   -19.714 16.914  1.00 96.26 357 A 1 
ATOM 2892 C CG  . ASP A 1 357 ? 1.492   -19.533 16.800  1.00 95.92 357 A 1 
ATOM 2893 O OD1 . ASP A 1 357 ? 0.981   -19.332 15.680  1.00 93.24 357 A 1 
ATOM 2894 O OD2 . ASP A 1 357 ? 0.826   -19.524 17.862  1.00 93.33 357 A 1 
ATOM 2895 N N   . GLU A 1 358 ? 5.865   -21.007 16.476  1.00 96.93 358 A 1 
ATOM 2896 C CA  . GLU A 1 358 ? 7.312   -21.010 16.729  1.00 96.89 358 A 1 
ATOM 2897 C C   . GLU A 1 358 ? 8.122   -21.216 15.439  1.00 97.11 358 A 1 
ATOM 2898 O O   . GLU A 1 358 ? 9.187   -20.617 15.270  1.00 96.85 358 A 1 
ATOM 2899 C CB  . GLU A 1 358 ? 7.640   -22.066 17.795  1.00 96.61 358 A 1 
ATOM 2900 C CG  . GLU A 1 358 ? 9.134   -22.190 18.156  1.00 91.97 358 A 1 
ATOM 2901 C CD  . GLU A 1 358 ? 9.794   -20.897 18.676  1.00 91.43 358 A 1 
ATOM 2902 O OE1 . GLU A 1 358 ? 11.047  -20.867 18.737  1.00 83.09 358 A 1 
ATOM 2903 O OE2 . GLU A 1 358 ? 9.122   -19.900 19.007  1.00 86.13 358 A 1 
ATOM 2904 N N   . ILE A 1 359 ? 7.610   -22.015 14.495  1.00 97.34 359 A 1 
ATOM 2905 C CA  . ILE A 1 359 ? 8.242   -22.195 13.180  1.00 97.16 359 A 1 
ATOM 2906 C C   . ILE A 1 359 ? 8.224   -20.869 12.414  1.00 97.38 359 A 1 
ATOM 2907 O O   . ILE A 1 359 ? 9.270   -20.429 11.933  1.00 97.03 359 A 1 
ATOM 2908 C CB  . ILE A 1 359 ? 7.575   -23.344 12.385  1.00 96.80 359 A 1 
ATOM 2909 C CG1 . ILE A 1 359 ? 7.689   -24.671 13.175  1.00 94.61 359 A 1 
ATOM 2910 C CG2 . ILE A 1 359 ? 8.223   -23.475 10.992  1.00 94.97 359 A 1 
ATOM 2911 C CD1 . ILE A 1 359 ? 7.010   -25.876 12.510  1.00 84.21 359 A 1 
ATOM 2912 N N   . ALA A 1 360 ? 7.074   -20.196 12.351  1.00 96.22 360 A 1 
ATOM 2913 C CA  . ALA A 1 360 ? 6.939   -18.883 11.718  1.00 96.03 360 A 1 
ATOM 2914 C C   . ALA A 1 360 ? 7.856   -17.841 12.376  1.00 96.35 360 A 1 
ATOM 2915 O O   . ALA A 1 360 ? 8.568   -17.115 11.680  1.00 96.60 360 A 1 
ATOM 2916 C CB  . ALA A 1 360 ? 5.468   -18.462 11.785  1.00 95.86 360 A 1 
ATOM 2917 N N   . ARG A 1 361 ? 7.927   -17.824 13.723  1.00 97.01 361 A 1 
ATOM 2918 C CA  . ARG A 1 361 ? 8.819   -16.943 14.491  1.00 97.01 361 A 1 
ATOM 2919 C C   . ARG A 1 361 ? 10.284  -17.147 14.106  1.00 96.84 361 A 1 
ATOM 2920 O O   . ARG A 1 361 ? 11.002  -16.172 13.894  1.00 96.97 361 A 1 
ATOM 2921 C CB  . ARG A 1 361 ? 8.609   -17.195 15.993  1.00 97.06 361 A 1 
ATOM 2922 C CG  . ARG A 1 361 ? 9.251   -16.097 16.854  1.00 94.96 361 A 1 
ATOM 2923 C CD  . ARG A 1 361 ? 9.327   -16.503 18.330  1.00 93.71 361 A 1 
ATOM 2924 N NE  . ARG A 1 361 ? 10.316  -17.574 18.560  1.00 85.89 361 A 1 
ATOM 2925 C CZ  . ARG A 1 361 ? 11.632  -17.474 18.502  1.00 80.66 361 A 1 
ATOM 2926 N NH1 . ARG A 1 361 ? 12.235  -16.344 18.269  1.00 70.41 361 A 1 
ATOM 2927 N NH2 . ARG A 1 361 ? 12.367  -18.531 18.672  1.00 68.44 361 A 1 
ATOM 2928 N N   . LEU A 1 362 ? 10.737  -18.399 13.993  1.00 97.35 362 A 1 
ATOM 2929 C CA  . LEU A 1 362 ? 12.111  -18.728 13.599  1.00 97.02 362 A 1 
ATOM 2930 C C   . LEU A 1 362 ? 12.413  -18.316 12.151  1.00 96.89 362 A 1 
ATOM 2931 O O   . LEU A 1 362 ? 13.515  -17.836 11.884  1.00 96.45 362 A 1 
ATOM 2932 C CB  . LEU A 1 362 ? 12.357  -20.235 13.799  1.00 97.07 362 A 1 
ATOM 2933 C CG  . LEU A 1 362 ? 12.458  -20.679 15.273  1.00 95.25 362 A 1 
ATOM 2934 C CD1 . LEU A 1 362 ? 12.501  -22.210 15.335  1.00 92.26 362 A 1 
ATOM 2935 C CD2 . LEU A 1 362 ? 13.719  -20.145 15.953  1.00 93.20 362 A 1 
ATOM 2936 N N   . GLN A 1 363 ? 11.462  -18.473 11.225  1.00 96.71 363 A 1 
ATOM 2937 C CA  . GLN A 1 363 ? 11.624  -18.027 9.835   1.00 96.35 363 A 1 
ATOM 2938 C C   . GLN A 1 363 ? 11.704  -16.496 9.734   1.00 96.19 363 A 1 
ATOM 2939 O O   . GLN A 1 363 ? 12.620  -15.961 9.105   1.00 95.88 363 A 1 
ATOM 2940 C CB  . GLN A 1 363 ? 10.485  -18.572 8.953   1.00 96.47 363 A 1 
ATOM 2941 C CG  . GLN A 1 363 ? 10.505  -20.098 8.767   1.00 93.68 363 A 1 
ATOM 2942 C CD  . GLN A 1 363 ? 11.747  -20.640 8.066   1.00 93.10 363 A 1 
ATOM 2943 O OE1 . GLN A 1 363 ? 12.572  -19.944 7.503   1.00 84.42 363 A 1 
ATOM 2944 N NE2 . GLN A 1 363 ? 11.956  -21.934 8.099   1.00 82.03 363 A 1 
ATOM 2945 N N   . LEU A 1 364 ? 10.823  -15.774 10.438  1.00 96.06 364 A 1 
ATOM 2946 C CA  . LEU A 1 364 ? 10.883  -14.312 10.499  1.00 95.73 364 A 1 
ATOM 2947 C C   . LEU A 1 364 ? 12.169  -13.820 11.178  1.00 95.68 364 A 1 
ATOM 2948 O O   . LEU A 1 364 ? 12.750  -12.836 10.727  1.00 95.43 364 A 1 
ATOM 2949 C CB  . LEU A 1 364 ? 9.634   -13.763 11.204  1.00 95.56 364 A 1 
ATOM 2950 C CG  . LEU A 1 364 ? 8.342   -13.882 10.371  1.00 94.18 364 A 1 
ATOM 2951 C CD1 . LEU A 1 364 ? 7.160   -13.399 11.203  1.00 92.47 364 A 1 
ATOM 2952 C CD2 . LEU A 1 364 ? 8.388   -13.049 9.084   1.00 92.47 364 A 1 
ATOM 2953 N N   . GLN A 1 365 ? 12.685  -14.521 12.188  1.00 97.30 365 A 1 
ATOM 2954 C CA  . GLN A 1 365 ? 13.974  -14.177 12.800  1.00 96.94 365 A 1 
ATOM 2955 C C   . GLN A 1 365 ? 15.152  -14.311 11.815  1.00 96.52 365 A 1 
ATOM 2956 O O   . GLN A 1 365 ? 16.116  -13.560 11.919  1.00 95.90 365 A 1 
ATOM 2957 C CB  . GLN A 1 365 ? 14.191  -15.041 14.053  1.00 96.55 365 A 1 
ATOM 2958 C CG  . GLN A 1 365 ? 15.353  -14.549 14.932  1.00 94.50 365 A 1 
ATOM 2959 C CD  . GLN A 1 365 ? 15.055  -13.189 15.556  1.00 95.34 365 A 1 
ATOM 2960 O OE1 . GLN A 1 365 ? 14.302  -13.087 16.514  1.00 88.23 365 A 1 
ATOM 2961 N NE2 . GLN A 1 365 ? 15.587  -12.106 15.032  1.00 87.03 365 A 1 
ATOM 2962 N N   . GLN A 1 366 ? 15.080  -15.241 10.841  1.00 96.79 366 A 1 
ATOM 2963 C CA  . GLN A 1 366 ? 16.077  -15.334 9.762   1.00 95.93 366 A 1 
ATOM 2964 C C   . GLN A 1 366 ? 15.948  -14.186 8.751   1.00 96.34 366 A 1 
ATOM 2965 O O   . GLN A 1 366 ? 16.954  -13.752 8.180   1.00 94.97 366 A 1 
ATOM 2966 C CB  . GLN A 1 366 ? 15.938  -16.660 9.002   1.00 94.30 366 A 1 
ATOM 2967 C CG  . GLN A 1 366 ? 16.258  -17.904 9.836   1.00 85.88 366 A 1 
ATOM 2968 C CD  . GLN A 1 366 ? 15.947  -19.182 9.069   1.00 81.59 366 A 1 
ATOM 2969 O OE1 . GLN A 1 366 ? 16.069  -19.262 7.852   1.00 73.94 366 A 1 
ATOM 2970 N NE2 . GLN A 1 366 ? 15.547  -20.240 9.736   1.00 70.65 366 A 1 
ATOM 2971 N N   . ALA A 1 367 ? 14.722  -13.714 8.505   1.00 94.40 367 A 1 
ATOM 2972 C CA  . ALA A 1 367 ? 14.473  -12.551 7.656   1.00 93.47 367 A 1 
ATOM 2973 C C   . ALA A 1 367 ? 14.929  -11.247 8.333   1.00 93.96 367 A 1 
ATOM 2974 O O   . ALA A 1 367 ? 15.506  -10.388 7.667   1.00 93.06 367 A 1 
ATOM 2975 C CB  . ALA A 1 367 ? 12.983  -12.517 7.285   1.00 93.12 367 A 1 
ATOM 2976 N N   . PHE A 1 368 ? 14.737  -11.142 9.653   1.00 95.09 368 A 1 
ATOM 2977 C CA  . PHE A 1 368 ? 15.003  -9.950  10.462  1.00 94.80 368 A 1 
ATOM 2978 C C   . PHE A 1 368 ? 15.921  -10.264 11.663  1.00 95.18 368 A 1 
ATOM 2979 O O   . PHE A 1 368 ? 15.462  -10.266 12.808  1.00 94.36 368 A 1 
ATOM 2980 C CB  . PHE A 1 368 ? 13.665  -9.364  10.911  1.00 94.37 368 A 1 
ATOM 2981 C CG  . PHE A 1 368 ? 12.715  -9.014  9.782   1.00 94.72 368 A 1 
ATOM 2982 C CD1 . PHE A 1 368 ? 12.901  -7.833  9.042   1.00 93.26 368 A 1 
ATOM 2983 C CD2 . PHE A 1 368 ? 11.634  -9.867  9.486   1.00 93.98 368 A 1 
ATOM 2984 C CE1 . PHE A 1 368 ? 11.996  -7.490  8.027   1.00 93.20 368 A 1 
ATOM 2985 C CE2 . PHE A 1 368 ? 10.727  -9.524  8.468   1.00 93.47 368 A 1 
ATOM 2986 C CZ  . PHE A 1 368 ? 10.902  -8.333  7.743   1.00 93.65 368 A 1 
ATOM 2987 N N   . PRO A 1 369 ? 17.219  -10.542 11.443  1.00 96.28 369 A 1 
ATOM 2988 C CA  . PRO A 1 369 ? 18.131  -10.990 12.505  1.00 95.62 369 A 1 
ATOM 2989 C C   . PRO A 1 369 ? 18.320  -9.962  13.628  1.00 95.68 369 A 1 
ATOM 2990 O O   . PRO A 1 369 ? 18.519  -10.349 14.777  1.00 94.35 369 A 1 
ATOM 2991 C CB  . PRO A 1 369 ? 19.452  -11.299 11.791  1.00 95.16 369 A 1 
ATOM 2992 C CG  . PRO A 1 369 ? 19.399  -10.438 10.525  1.00 94.25 369 A 1 
ATOM 2993 C CD  . PRO A 1 369 ? 17.916  -10.457 10.171  1.00 96.24 369 A 1 
ATOM 2994 N N   . ASP A 1 370 ? 18.198  -8.675  13.322  1.00 95.63 370 A 1 
ATOM 2995 C CA  . ASP A 1 370 ? 18.433  -7.563  14.253  1.00 95.09 370 A 1 
ATOM 2996 C C   . ASP A 1 370 ? 17.140  -6.994  14.869  1.00 95.88 370 A 1 
ATOM 2997 O O   . ASP A 1 370 ? 17.172  -5.968  15.551  1.00 94.27 370 A 1 
ATOM 2998 C CB  . ASP A 1 370 ? 19.242  -6.470  13.537  1.00 93.13 370 A 1 
ATOM 2999 C CG  . ASP A 1 370 ? 20.573  -6.976  12.973  1.00 85.38 370 A 1 
ATOM 3000 O OD1 . ASP A 1 370 ? 21.304  -7.673  13.711  1.00 78.78 370 A 1 
ATOM 3001 O OD2 . ASP A 1 370 ? 20.855  -6.655  11.798  1.00 79.59 370 A 1 
ATOM 3002 N N   . ARG A 1 371 ? 15.977  -7.631  14.627  1.00 95.26 371 A 1 
ATOM 3003 C CA  . ARG A 1 371 ? 14.683  -7.195  15.174  1.00 95.58 371 A 1 
ATOM 3004 C C   . ARG A 1 371 ? 14.120  -8.211  16.164  1.00 96.37 371 A 1 
ATOM 3005 O O   . ARG A 1 371 ? 14.236  -9.420  15.991  1.00 95.64 371 A 1 
ATOM 3006 C CB  . ARG A 1 371 ? 13.669  -6.863  14.055  1.00 94.74 371 A 1 
ATOM 3007 C CG  . ARG A 1 371 ? 14.134  -5.697  13.160  1.00 92.62 371 A 1 
ATOM 3008 C CD  . ARG A 1 371 ? 13.043  -5.278  12.177  1.00 92.16 371 A 1 
ATOM 3009 N NE  . ARG A 1 371 ? 13.518  -4.266  11.212  1.00 90.10 371 A 1 
ATOM 3010 C CZ  . ARG A 1 371 ? 13.066  -3.030  11.026  1.00 89.85 371 A 1 
ATOM 3011 N NH1 . ARG A 1 371 ? 12.140  -2.489  11.758  1.00 83.59 371 A 1 
ATOM 3012 N NH2 . ARG A 1 371 ? 13.549  -2.296  10.067  1.00 82.77 371 A 1 
ATOM 3013 N N   . GLU A 1 372 ? 13.468  -7.701  17.209  1.00 96.40 372 A 1 
ATOM 3014 C CA  . GLU A 1 372 ? 12.704  -8.512  18.162  1.00 96.53 372 A 1 
ATOM 3015 C C   . GLU A 1 372 ? 11.439  -9.048  17.479  1.00 96.89 372 A 1 
ATOM 3016 O O   . GLU A 1 372 ? 10.698  -8.278  16.878  1.00 96.01 372 A 1 
ATOM 3017 C CB  . GLU A 1 372 ? 12.375  -7.631  19.382  1.00 95.82 372 A 1 
ATOM 3018 C CG  . GLU A 1 372 ? 11.611  -8.354  20.497  1.00 93.79 372 A 1 
ATOM 3019 C CD  . GLU A 1 372 ? 11.220  -7.420  21.662  1.00 94.34 372 A 1 
ATOM 3020 O OE1 . GLU A 1 372 ? 10.650  -7.936  22.655  1.00 87.83 372 A 1 
ATOM 3021 O OE2 . GLU A 1 372 ? 11.458  -6.186  21.587  1.00 90.81 372 A 1 
ATOM 3022 N N   . ILE A 1 373 ? 11.155  -10.356 17.576  1.00 97.00 373 A 1 
ATOM 3023 C CA  . ILE A 1 373 ? 9.890   -10.922 17.082  1.00 97.03 373 A 1 
ATOM 3024 C C   . ILE A 1 373 ? 8.898   -10.990 18.247  1.00 97.12 373 A 1 
ATOM 3025 O O   . ILE A 1 373 ? 9.109   -11.734 19.203  1.00 96.57 373 A 1 
ATOM 3026 C CB  . ILE A 1 373 ? 10.083  -12.294 16.399  1.00 96.51 373 A 1 
ATOM 3027 C CG1 . ILE A 1 373 ? 11.232  -12.327 15.361  1.00 94.75 373 A 1 
ATOM 3028 C CG2 . ILE A 1 373 ? 8.763   -12.743 15.745  1.00 95.91 373 A 1 
ATOM 3029 C CD1 . ILE A 1 373 ? 11.137  -11.307 14.226  1.00 89.74 373 A 1 
ATOM 3030 N N   . ILE A 1 374 ? 7.812   -10.216 18.164  1.00 96.61 374 A 1 
ATOM 3031 C CA  . ILE A 1 374 ? 6.769   -10.114 19.187  1.00 96.54 374 A 1 
ATOM 3032 C C   . ILE A 1 374 ? 5.503   -10.789 18.653  1.00 96.47 374 A 1 
ATOM 3033 O O   . ILE A 1 374 ? 4.871   -10.277 17.731  1.00 95.91 374 A 1 
ATOM 3034 C CB  . ILE A 1 374 ? 6.516   -8.639  19.579  1.00 96.71 374 A 1 
ATOM 3035 C CG1 . ILE A 1 374 ? 7.819   -7.947  20.053  1.00 96.01 374 A 1 
ATOM 3036 C CG2 . ILE A 1 374 ? 5.428   -8.565  20.668  1.00 96.13 374 A 1 
ATOM 3037 C CD1 . ILE A 1 374 ? 7.672   -6.443  20.321  1.00 93.62 374 A 1 
ATOM 3038 N N   . SER A 1 375 ? 5.118   -11.922 19.236  1.00 96.79 375 A 1 
ATOM 3039 C CA  . SER A 1 375 ? 3.882   -12.616 18.860  1.00 96.56 375 A 1 
ATOM 3040 C C   . SER A 1 375 ? 2.649   -11.899 19.416  1.00 96.47 375 A 1 
ATOM 3041 O O   . SER A 1 375 ? 2.586   -11.580 20.604  1.00 95.84 375 A 1 
ATOM 3042 C CB  . SER A 1 375 ? 3.904   -14.069 19.337  1.00 95.75 375 A 1 
ATOM 3043 O OG  . SER A 1 375 ? 5.014   -14.755 18.794  1.00 86.59 375 A 1 
ATOM 3044 N N   . ILE A 1 376 ? 1.654   -11.685 18.566  1.00 95.81 376 A 1 
ATOM 3045 C CA  . ILE A 1 376 ? 0.342   -11.127 18.913  1.00 95.74 376 A 1 
ATOM 3046 C C   . ILE A 1 376 ? -0.722  -12.173 18.579  1.00 95.54 376 A 1 
ATOM 3047 O O   . ILE A 1 376 ? -0.802  -12.624 17.440  1.00 94.80 376 A 1 
ATOM 3048 C CB  . ILE A 1 376 ? 0.090   -9.805  18.154  1.00 95.65 376 A 1 
ATOM 3049 C CG1 . ILE A 1 376 ? 1.183   -8.735  18.389  1.00 94.49 376 A 1 
ATOM 3050 C CG2 . ILE A 1 376 ? -1.298  -9.237  18.493  1.00 95.22 376 A 1 
ATOM 3051 C CD1 . ILE A 1 376 ? 1.314   -8.209  19.827  1.00 91.64 376 A 1 
ATOM 3052 N N   . ASN A 1 377 ? -1.552  -12.548 19.555  1.00 95.08 377 A 1 
ATOM 3053 C CA  . ASN A 1 377 ? -2.673  -13.453 19.297  1.00 94.63 377 A 1 
ATOM 3054 C C   . ASN A 1 377 ? -3.702  -12.760 18.394  1.00 94.36 377 A 1 
ATOM 3055 O O   . ASN A 1 377 ? -4.382  -11.829 18.829  1.00 93.42 377 A 1 
ATOM 3056 C CB  . ASN A 1 377 ? -3.293  -13.925 20.623  1.00 94.08 377 A 1 
ATOM 3057 C CG  . ASN A 1 377 ? -4.475  -14.866 20.409  1.00 93.15 377 A 1 
ATOM 3058 O OD1 . ASN A 1 377 ? -4.774  -15.306 19.316  1.00 88.39 377 A 1 
ATOM 3059 N ND2 . ASN A 1 377 ? -5.195  -15.202 21.450  1.00 87.20 377 A 1 
ATOM 3060 N N   . CYS A 1 378 ? -3.822  -13.229 17.152  1.00 93.68 378 A 1 
ATOM 3061 C CA  . CYS A 1 378 ? -4.702  -12.678 16.122  1.00 92.58 378 A 1 
ATOM 3062 C C   . CYS A 1 378 ? -5.960  -13.521 15.876  1.00 91.44 378 A 1 
ATOM 3063 O O   . CYS A 1 378 ? -6.709  -13.202 14.957  1.00 89.84 378 A 1 
ATOM 3064 C CB  . CYS A 1 378 ? -3.889  -12.431 14.849  1.00 92.63 378 A 1 
ATOM 3065 S SG  . CYS A 1 378 ? -2.720  -11.075 15.162  1.00 91.44 378 A 1 
ATOM 3066 N N   . LEU A 1 379 ? -6.244  -14.532 16.707  1.00 92.77 379 A 1 
ATOM 3067 C CA  . LEU A 1 379 ? -7.501  -15.291 16.621  1.00 92.15 379 A 1 
ATOM 3068 C C   . LEU A 1 379 ? -8.747  -14.382 16.644  1.00 91.61 379 A 1 
ATOM 3069 O O   . LEU A 1 379 ? -9.649  -14.636 15.853  1.00 90.75 379 A 1 
ATOM 3070 C CB  . LEU A 1 379 ? -7.583  -16.352 17.735  1.00 92.18 379 A 1 
ATOM 3071 C CG  . LEU A 1 379 ? -6.652  -17.561 17.551  1.00 91.02 379 A 1 
ATOM 3072 C CD1 . LEU A 1 379 ? -6.672  -18.415 18.821  1.00 88.76 379 A 1 
ATOM 3073 C CD2 . LEU A 1 379 ? -7.087  -18.452 16.382  1.00 89.05 379 A 1 
ATOM 3074 N N   . PRO A 1 380 ? -8.809  -13.292 17.450  1.00 92.14 380 A 1 
ATOM 3075 C CA  . PRO A 1 380 ? -9.936  -12.362 17.378  1.00 90.97 380 A 1 
ATOM 3076 C C   . PRO A 1 380 ? -10.040 -11.626 16.036  1.00 90.17 380 A 1 
ATOM 3077 O O   . PRO A 1 380 ? -11.147 -11.350 15.594  1.00 88.03 380 A 1 
ATOM 3078 C CB  . PRO A 1 380 ? -9.736  -11.374 18.530  1.00 90.39 380 A 1 
ATOM 3079 C CG  . PRO A 1 380 ? -8.838  -12.129 19.506  1.00 89.24 380 A 1 
ATOM 3080 C CD  . PRO A 1 380 ? -7.948  -12.926 18.564  1.00 92.05 380 A 1 
ATOM 3081 N N   . LEU A 1 381 ? -8.914  -11.296 15.379  1.00 89.82 381 A 1 
ATOM 3082 C CA  . LEU A 1 381 ? -8.899  -10.528 14.126  1.00 88.43 381 A 1 
ATOM 3083 C C   . LEU A 1 381 ? -9.403  -11.357 12.943  1.00 86.78 381 A 1 
ATOM 3084 O O   . LEU A 1 381 ? -10.194 -10.859 12.145  1.00 84.03 381 A 1 
ATOM 3085 C CB  . LEU A 1 381 ? -7.490  -9.976  13.833  1.00 88.53 381 A 1 
ATOM 3086 C CG  . LEU A 1 381 ? -6.917  -9.023  14.896  1.00 88.12 381 A 1 
ATOM 3087 C CD1 . LEU A 1 381 ? -5.552  -8.514  14.445  1.00 85.79 381 A 1 
ATOM 3088 C CD2 . LEU A 1 381 ? -7.807  -7.808  15.148  1.00 86.39 381 A 1 
ATOM 3089 N N   . ILE A 1 382 ? -8.983  -12.625 12.851  1.00 88.92 382 A 1 
ATOM 3090 C CA  . ILE A 1 382 ? -9.376  -13.489 11.726  1.00 87.24 382 A 1 
ATOM 3091 C C   . ILE A 1 382 ? -10.876 -13.811 11.707  1.00 86.29 382 A 1 
ATOM 3092 O O   . ILE A 1 382 ? -11.392 -14.109 10.641  1.00 84.77 382 A 1 
ATOM 3093 C CB  . ILE A 1 382 ? -8.513  -14.767 11.631  1.00 86.56 382 A 1 
ATOM 3094 C CG1 . ILE A 1 382 ? -8.643  -15.650 12.882  1.00 82.32 382 A 1 
ATOM 3095 C CG2 . ILE A 1 382 ? -7.048  -14.379 11.353  1.00 79.80 382 A 1 
ATOM 3096 C CD1 . ILE A 1 382 ? -7.993  -17.030 12.734  1.00 80.51 382 A 1 
ATOM 3097 N N   . LYS A 1 383 ? -11.597 -13.647 12.829  1.00 85.55 383 A 1 
ATOM 3098 C CA  . LYS A 1 383 ? -13.073 -13.740 12.868  1.00 83.36 383 A 1 
ATOM 3099 C C   . LYS A 1 383 ? -13.779 -12.701 11.992  1.00 81.90 383 A 1 
ATOM 3100 O O   . LYS A 1 383 ? -14.940 -12.874 11.651  1.00 78.58 383 A 1 
ATOM 3101 C CB  . LYS A 1 383 ? -13.580 -13.567 14.304  1.00 83.40 383 A 1 
ATOM 3102 C CG  . LYS A 1 383 ? -13.183 -14.715 15.226  1.00 84.46 383 A 1 
ATOM 3103 C CD  . LYS A 1 383 ? -13.842 -14.500 16.591  1.00 82.33 383 A 1 
ATOM 3104 C CE  . LYS A 1 383 ? -13.623 -15.710 17.486  1.00 78.36 383 A 1 
ATOM 3105 N NZ  . LYS A 1 383 ? -14.482 -15.599 18.684  1.00 71.60 383 A 1 
ATOM 3106 N N   . GLN A 1 384 ? -13.089 -11.614 11.662  1.00 82.11 384 A 1 
ATOM 3107 C CA  . GLN A 1 384 ? -13.552 -10.581 10.739  1.00 80.35 384 A 1 
ATOM 3108 C C   . GLN A 1 384 ? -12.713 -10.581 9.449   1.00 81.08 384 A 1 
ATOM 3109 O O   . GLN A 1 384 ? -12.525 -9.539  8.832   1.00 76.89 384 A 1 
ATOM 3110 C CB  . GLN A 1 384 ? -13.563 -9.221  11.457  1.00 76.82 384 A 1 
ATOM 3111 C CG  . GLN A 1 384 ? -14.588 -9.151  12.599  1.00 70.85 384 A 1 
ATOM 3112 C CD  . GLN A 1 384 ? -16.026 -9.198  12.098  1.00 65.63 384 A 1 
ATOM 3113 O OE1 . GLN A 1 384 ? -16.411 -8.483  11.196  1.00 62.14 384 A 1 
ATOM 3114 N NE2 . GLN A 1 384 ? -16.883 -10.017 12.655  1.00 59.24 384 A 1 
ATOM 3115 N N   . HIS A 1 385 ? -12.173 -11.745 9.080   1.00 79.15 385 A 1 
ATOM 3116 C CA  . HIS A 1 385 ? -11.506 -12.004 7.796   1.00 77.93 385 A 1 
ATOM 3117 C C   . HIS A 1 385 ? -10.238 -11.169 7.520   1.00 79.00 385 A 1 
ATOM 3118 O O   . HIS A 1 385 ? -9.753  -11.104 6.396   1.00 73.41 385 A 1 
ATOM 3119 C CB  . HIS A 1 385 ? -12.538 -11.960 6.663   1.00 74.97 385 A 1 
ATOM 3120 C CG  . HIS A 1 385 ? -13.665 -12.959 6.846   1.00 75.13 385 A 1 
ATOM 3121 N ND1 . HIS A 1 385 ? -13.774 -14.174 6.222   1.00 65.16 385 A 1 
ATOM 3122 C CD2 . HIS A 1 385 ? -14.741 -12.835 7.675   1.00 64.83 385 A 1 
ATOM 3123 C CE1 . HIS A 1 385 ? -14.895 -14.770 6.663   1.00 65.67 385 A 1 
ATOM 3124 N NE2 . HIS A 1 385 ? -15.514 -13.993 7.559   1.00 67.14 385 A 1 
ATOM 3125 N N   . GLY A 1 386 ? -9.645  -10.550 8.569   1.00 77.81 386 A 1 
ATOM 3126 C CA  . GLY A 1 386 ? -8.386  -9.812  8.500   1.00 75.48 386 A 1 
ATOM 3127 C C   . GLY A 1 386 ? -7.388  -10.275 9.564   1.00 76.85 386 A 1 
ATOM 3128 O O   . GLY A 1 386 ? -7.686  -11.114 10.408  1.00 72.29 386 A 1 
ATOM 3129 N N   . SER A 1 387 ? -6.162  -9.718  9.545   1.00 77.68 387 A 1 
ATOM 3130 C CA  . SER A 1 387 ? -5.123  -10.058 10.526  1.00 77.72 387 A 1 
ATOM 3131 C C   . SER A 1 387 ? -4.337  -8.812  10.950  1.00 81.19 387 A 1 
ATOM 3132 O O   . SER A 1 387 ? -4.831  -7.684  10.849  1.00 77.49 387 A 1 
ATOM 3133 C CB  . SER A 1 387 ? -4.260  -11.206 9.977   1.00 70.18 387 A 1 
ATOM 3134 O OG  . SER A 1 387 ? -3.473  -11.794 10.998  1.00 64.86 387 A 1 
ATOM 3135 N N   . LEU A 1 388 ? -3.136  -8.993  11.510  1.00 83.35 388 A 1 
ATOM 3136 C CA  . LEU A 1 388 ? -2.392  -7.962  12.232  1.00 84.00 388 A 1 
ATOM 3137 C C   . LEU A 1 388 ? -2.026  -6.762  11.354  1.00 83.61 388 A 1 
ATOM 3138 O O   . LEU A 1 388 ? -2.252  -5.619  11.755  1.00 77.63 388 A 1 
ATOM 3139 C CB  . LEU A 1 388 ? -1.166  -8.631  12.867  1.00 81.09 388 A 1 
ATOM 3140 C CG  . LEU A 1 388 ? -0.411  -7.753  13.875  1.00 83.87 388 A 1 
ATOM 3141 C CD1 . LEU A 1 388 ? 0.373   -8.664  14.818  1.00 77.47 388 A 1 
ATOM 3142 C CD2 . LEU A 1 388 ? 0.589   -6.812  13.229  1.00 80.25 388 A 1 
ATOM 3143 N N   . HIS A 1 389 ? -1.464  -7.001  10.171  1.00 78.55 389 A 1 
ATOM 3144 C CA  . HIS A 1 389 ? -1.055  -5.921  9.273   1.00 80.72 389 A 1 
ATOM 3145 C C   . HIS A 1 389 ? -2.265  -5.109  8.800   1.00 82.60 389 A 1 
ATOM 3146 O O   . HIS A 1 389 ? -2.207  -3.884  8.787   1.00 79.34 389 A 1 
ATOM 3147 C CB  . HIS A 1 389 ? -0.270  -6.516  8.108   1.00 79.45 389 A 1 
ATOM 3148 C CG  . HIS A 1 389 ? 0.401   -5.510  7.224   1.00 78.68 389 A 1 
ATOM 3149 N ND1 . HIS A 1 389 ? 0.108   -5.308  5.896   1.00 69.30 389 A 1 
ATOM 3150 C CD2 . HIS A 1 389 ? 1.499   -4.751  7.521   1.00 65.63 389 A 1 
ATOM 3151 C CE1 . HIS A 1 389 ? 1.028   -4.469  5.395   1.00 70.93 389 A 1 
ATOM 3152 N NE2 . HIS A 1 389 ? 1.887   -4.097  6.353   1.00 74.62 389 A 1 
ATOM 3153 N N   . CYS A 1 390 ? -3.406  -5.773  8.562   1.00 82.09 390 A 1 
ATOM 3154 C CA  . CYS A 1 390 ? -4.650  -5.157  8.092   1.00 80.72 390 A 1 
ATOM 3155 C C   . CYS A 1 390 ? -5.183  -4.060  9.033   1.00 83.11 390 A 1 
ATOM 3156 O O   . CYS A 1 390 ? -5.767  -3.080  8.575   1.00 82.51 390 A 1 
ATOM 3157 C CB  . CYS A 1 390 ? -5.718  -6.249  7.927   1.00 76.76 390 A 1 
ATOM 3158 S SG  . CYS A 1 390 ? -5.156  -7.606  6.860   1.00 70.89 390 A 1 
ATOM 3159 N N   . VAL A 1 391 ? -4.968  -4.173  10.358  1.00 88.20 391 A 1 
ATOM 3160 C CA  . VAL A 1 391 ? -5.435  -3.167  11.340  1.00 88.66 391 A 1 
ATOM 3161 C C   . VAL A 1 391 ? -4.425  -2.046  11.604  1.00 89.71 391 A 1 
ATOM 3162 O O   . VAL A 1 391 ? -4.658  -1.182  12.450  1.00 88.84 391 A 1 
ATOM 3163 C CB  . VAL A 1 391 ? -5.929  -3.813  12.651  1.00 88.62 391 A 1 
ATOM 3164 C CG1 . VAL A 1 391 ? -7.105  -4.761  12.393  1.00 84.24 391 A 1 
ATOM 3165 C CG2 . VAL A 1 391 ? -4.842  -4.571  13.411  1.00 84.24 391 A 1 
ATOM 3166 N N   . THR A 1 392 ? -3.299  -2.024  10.896  1.00 87.53 392 A 1 
ATOM 3167 C CA  . THR A 1 392 ? -2.182  -1.091  11.119  1.00 86.96 392 A 1 
ATOM 3168 C C   . THR A 1 392 ? -1.775  -0.366  9.839   1.00 86.44 392 A 1 
ATOM 3169 O O   . THR A 1 392 ? -1.764  -0.946  8.762   1.00 84.78 392 A 1 
ATOM 3170 C CB  . THR A 1 392 ? -0.960  -1.810  11.705  1.00 87.32 392 A 1 
ATOM 3171 O OG1 . THR A 1 392 ? -0.431  -2.774  10.830  1.00 83.33 392 A 1 
ATOM 3172 C CG2 . THR A 1 392 ? -1.237  -2.510  13.034  1.00 83.00 392 A 1 
ATOM 3173 N N   . MET A 1 393 ? -1.350  0.910   9.956   1.00 88.20 393 A 1 
ATOM 3174 C CA  . MET A 1 393 ? -0.693  1.632   8.862   1.00 88.42 393 A 1 
ATOM 3175 C C   . MET A 1 393 ? 0.592   2.276   9.378   1.00 87.96 393 A 1 
ATOM 3176 O O   . MET A 1 393 ? 0.543   3.123   10.275  1.00 85.88 393 A 1 
ATOM 3177 C CB  . MET A 1 393 ? -1.657  2.659   8.245   1.00 87.53 393 A 1 
ATOM 3178 C CG  . MET A 1 393 ? -1.002  3.489   7.130   1.00 84.86 393 A 1 
ATOM 3179 S SD  . MET A 1 393 ? -0.245  2.531   5.784   1.00 85.85 393 A 1 
ATOM 3180 C CE  . MET A 1 393 ? -1.717  2.038   4.859   1.00 77.25 393 A 1 
ATOM 3181 N N   . GLN A 1 394 ? 1.750   1.904   8.815   1.00 86.43 394 A 1 
ATOM 3182 C CA  . GLN A 1 394 ? 3.020   2.539   9.155   1.00 83.86 394 A 1 
ATOM 3183 C C   . GLN A 1 394 ? 3.097   3.960   8.593   1.00 85.34 394 A 1 
ATOM 3184 O O   . GLN A 1 394 ? 2.676   4.243   7.472   1.00 85.02 394 A 1 
ATOM 3185 C CB  . GLN A 1 394 ? 4.231   1.687   8.735   1.00 79.28 394 A 1 
ATOM 3186 C CG  . GLN A 1 394 ? 4.610   1.676   7.238   1.00 69.42 394 A 1 
ATOM 3187 C CD  . GLN A 1 394 ? 3.673   0.879   6.339   1.00 63.01 394 A 1 
ATOM 3188 O OE1 . GLN A 1 394 ? 2.610   0.449   6.735   1.00 59.87 394 A 1 
ATOM 3189 N NE2 . GLN A 1 394 ? 4.027   0.654   5.097   1.00 57.32 394 A 1 
ATOM 3190 N N   . LEU A 1 395 ? 3.698   4.871   9.384   1.00 90.17 395 A 1 
ATOM 3191 C CA  . LEU A 1 395 ? 3.959   6.253   9.007   1.00 90.11 395 A 1 
ATOM 3192 C C   . LEU A 1 395 ? 5.481   6.464   8.971   1.00 89.84 395 A 1 
ATOM 3193 O O   . LEU A 1 395 ? 6.116   6.475   10.029  1.00 89.06 395 A 1 
ATOM 3194 C CB  . LEU A 1 395 ? 3.233   7.187   9.987   1.00 90.87 395 A 1 
ATOM 3195 C CG  . LEU A 1 395 ? 1.699   7.031   9.984   1.00 91.32 395 A 1 
ATOM 3196 C CD1 . LEU A 1 395 ? 1.087   7.872   11.095  1.00 87.07 395 A 1 
ATOM 3197 C CD2 . LEU A 1 395 ? 1.070   7.477   8.665   1.00 88.38 395 A 1 
ATOM 3198 N N   . PRO A 1 396 ? 6.094   6.620   7.771   1.00 92.89 396 A 1 
ATOM 3199 C CA  . PRO A 1 396 ? 7.544   6.738   7.635   1.00 91.66 396 A 1 
ATOM 3200 C C   . PRO A 1 396 ? 8.130   7.894   8.461   1.00 91.89 396 A 1 
ATOM 3201 O O   . PRO A 1 396 ? 7.421   8.807   8.891   1.00 91.53 396 A 1 
ATOM 3202 C CB  . PRO A 1 396 ? 7.811   6.908   6.133   1.00 91.41 396 A 1 
ATOM 3203 C CG  . PRO A 1 396 ? 6.583   6.296   5.466   1.00 90.60 396 A 1 
ATOM 3204 C CD  . PRO A 1 396 ? 5.462   6.601   6.452   1.00 92.65 396 A 1 
ATOM 3205 N N   . GLU A 1 397 ? 9.448   7.893   8.693   1.00 91.84 397 A 1 
ATOM 3206 C CA  . GLU A 1 397 ? 10.121  8.931   9.478   1.00 91.78 397 A 1 
ATOM 3207 C C   . GLU A 1 397 ? 9.806   10.349  8.965   1.00 91.70 397 A 1 
ATOM 3208 O O   . GLU A 1 397 ? 9.878   10.638  7.771   1.00 90.31 397 A 1 
ATOM 3209 C CB  . GLU A 1 397 ? 11.636  8.672   9.499   1.00 90.72 397 A 1 
ATOM 3210 C CG  . GLU A 1 397 ? 12.348  9.647   10.448  1.00 84.42 397 A 1 
ATOM 3211 C CD  . GLU A 1 397 ? 13.872  9.469   10.475  1.00 79.06 397 A 1 
ATOM 3212 O OE1 . GLU A 1 397 ? 14.457  9.830   11.515  1.00 68.06 397 A 1 
ATOM 3213 O OE2 . GLU A 1 397 ? 14.437  9.062   9.438   1.00 70.23 397 A 1 
ATOM 3214 N N   . GLY A 1 398 ? 9.482   11.275  9.872   1.00 91.73 398 A 1 
ATOM 3215 C CA  . GLY A 1 398 ? 9.137   12.665  9.552   1.00 91.34 398 A 1 
ATOM 3216 C C   . GLY A 1 398 ? 7.660   12.908  9.237   1.00 92.88 398 A 1 
ATOM 3217 O O   . GLY A 1 398 ? 7.300   14.050  8.946   1.00 90.69 398 A 1 
ATOM 3218 N N   . PHE A 1 399 ? 6.792   11.884  9.332   1.00 92.98 399 A 1 
ATOM 3219 C CA  . PHE A 1 399 ? 5.346   12.011  9.107   1.00 93.14 399 A 1 
ATOM 3220 C C   . PHE A 1 399 ? 4.552   12.405  10.369  1.00 93.70 399 A 1 
ATOM 3221 O O   . PHE A 1 399 ? 3.499   13.017  10.232  1.00 91.80 399 A 1 
ATOM 3222 C CB  . PHE A 1 399 ? 4.794   10.721  8.491   1.00 92.17 399 A 1 
ATOM 3223 C CG  . PHE A 1 399 ? 5.059   10.575  6.998   1.00 92.24 399 A 1 
ATOM 3224 C CD1 . PHE A 1 399 ? 3.976   10.573  6.094   1.00 87.98 399 A 1 
ATOM 3225 C CD2 . PHE A 1 399 ? 6.366   10.448  6.502   1.00 88.48 399 A 1 
ATOM 3226 C CE1 . PHE A 1 399 ? 4.208   10.435  4.713   1.00 85.24 399 A 1 
ATOM 3227 C CE2 . PHE A 1 399 ? 6.598   10.316  5.119   1.00 85.47 399 A 1 
ATOM 3228 C CZ  . PHE A 1 399 ? 5.519   10.304  4.225   1.00 88.15 399 A 1 
ATOM 3229 N N   . LEU A 1 400 ? 5.056   12.115  11.610  1.00 94.30 400 A 1 
ATOM 3230 C CA  . LEU A 1 400 ? 4.424   12.476  12.889  1.00 93.76 400 A 1 
ATOM 3231 C C   . LEU A 1 400 ? 5.214   13.519  13.697  1.00 90.75 400 A 1 
ATOM 3232 O O   . LEU A 1 400 ? 6.456   13.477  13.693  1.00 84.03 400 A 1 
ATOM 3233 C CB  . LEU A 1 400 ? 4.162   11.217  13.740  1.00 92.11 400 A 1 
ATOM 3234 C CG  . LEU A 1 400 ? 3.080   10.258  13.211  1.00 92.52 400 A 1 
ATOM 3235 C CD1 . LEU A 1 400 ? 2.971   9.072   14.175  1.00 90.12 400 A 1 
ATOM 3236 C CD2 . LEU A 1 400 ? 1.706   10.929  13.144  1.00 90.54 400 A 1 
ATOM 3237 O OXT . LEU A 1 400 ? 4.514   14.350  14.344  1.00 88.26 400 A 1 
#
