# 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_if04905
#
_entry.id if04905
#
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 GLY 2   
1 n LYS 3   
1 n ASP 4   
1 n VAL 5   
1 n LEU 6   
1 n LYS 7   
1 n VAL 8   
1 n LYS 9   
1 n ARG 10  
1 n GLU 11  
1 n GLU 12  
1 n PHE 13  
1 n ASN 14  
1 n SER 15  
1 n VAL 16  
1 n THR 17  
1 n GLY 18  
1 n MET 19  
1 n THR 20  
1 n LYS 21  
1 n ASN 22  
1 n ASP 23  
1 n ILE 24  
1 n GLN 25  
1 n GLY 26  
1 n ASN 27  
1 n ASP 28  
1 n THR 29  
1 n GLU 30  
1 n GLN 31  
1 n ALA 32  
1 n ILE 33  
1 n LYS 34  
1 n GLY 35  
1 n LEU 36  
1 n ARG 37  
1 n SER 38  
1 n LEU 39  
1 n SER 40  
1 n LEU 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n GLY 47  
1 n MET 48  
1 n ASP 49  
1 n ILE 50  
1 n GLY 51  
1 n VAL 52  
1 n LYS 53  
1 n LYS 54  
1 n ALA 55  
1 n GLY 56  
1 n PHE 57  
1 n GLU 58  
1 n ILE 59  
1 n LEU 60  
1 n ALA 61  
1 n GLU 62  
1 n ILE 63  
1 n GLU 64  
1 n VAL 65  
1 n ASP 66  
1 n GLN 67  
1 n TYR 68  
1 n CYS 69  
1 n CYS 70  
1 n GLN 71  
1 n THR 72  
1 n LEU 73  
1 n ARG 74  
1 n ALA 75  
1 n ALA 76  
1 n CYS 77  
1 n GLU 78  
1 n ARG 79  
1 n GLU 80  
1 n LYS 81  
1 n ARG 82  
1 n ASN 83  
1 n THR 84  
1 n PHE 85  
1 n VAL 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n ASP 90  
1 n ILE 91  
1 n HIS 92  
1 n GLN 93  
1 n ILE 94  
1 n ASP 95  
1 n PRO 96  
1 n GLN 97  
1 n ILE 98  
1 n LEU 99  
1 n MET 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n ASN 104 
1 n ILE 105 
1 n LYS 106 
1 n SER 107 
1 n ARG 108 
1 n GLU 109 
1 n LEU 110 
1 n ASP 111 
1 n LEU 112 
1 n LEU 113 
1 n PHE 114 
1 n GLY 115 
1 n GLY 116 
1 n PRO 117 
1 n PRO 118 
1 n CYS 119 
1 n GLN 120 
1 n PRO 121 
1 n PHE 122 
1 n SER 123 
1 n LEU 124 
1 n ALA 125 
1 n GLY 126 
1 n LYS 127 
1 n GLN 128 
1 n ASN 129 
1 n SER 130 
1 n LEU 131 
1 n ASN 132 
1 n ASP 133 
1 n ILE 134 
1 n ARG 135 
1 n GLY 136 
1 n PRO 137 
1 n LEU 138 
1 n LEU 139 
1 n PHE 140 
1 n GLU 141 
1 n ILE 142 
1 n ILE 143 
1 n ARG 144 
1 n PHE 145 
1 n SER 146 
1 n GLU 147 
1 n ALA 148 
1 n PHE 149 
1 n LYS 150 
1 n PRO 151 
1 n LYS 152 
1 n VAL 153 
1 n ILE 154 
1 n PHE 155 
1 n LEU 156 
1 n GLU 157 
1 n GLN 158 
1 n VAL 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n LYS 166 
1 n GLY 167 
1 n LYS 168 
1 n ASP 169 
1 n GLY 170 
1 n LYS 171 
1 n LYS 172 
1 n GLY 173 
1 n GLY 174 
1 n VAL 175 
1 n PHE 176 
1 n GLN 177 
1 n THR 178 
1 n PHE 179 
1 n LEU 180 
1 n SER 181 
1 n GLU 182 
1 n LEU 183 
1 n GLU 184 
1 n ARG 185 
1 n LEU 186 
1 n GLN 187 
1 n TYR 188 
1 n THR 189 
1 n PRO 190 
1 n LYS 191 
1 n TRP 192 
1 n GLN 193 
1 n VAL 194 
1 n CYS 195 
1 n ARG 196 
1 n ALA 197 
1 n ALA 198 
1 n ASP 199 
1 n TYR 200 
1 n GLY 201 
1 n VAL 202 
1 n PRO 203 
1 n GLN 204 
1 n LEU 205 
1 n ARG 206 
1 n GLU 207 
1 n ARG 208 
1 n VAL 209 
1 n LEU 210 
1 n VAL 211 
1 n VAL 212 
1 n ALA 213 
1 n THR 214 
1 n TYR 215 
1 n GLY 216 
1 n LYS 217 
1 n ASN 218 
1 n GLY 219 
1 n PHE 220 
1 n LYS 221 
1 n PHE 222 
1 n PRO 223 
1 n GLU 224 
1 n GLN 225 
1 n THR 226 
1 n HIS 227 
1 n VAL 228 
1 n PRO 229 
1 n LYS 230 
1 n GLU 231 
1 n VAL 232 
1 n ALA 233 
1 n ASN 234 
1 n ASN 235 
1 n LEU 236 
1 n PHE 237 
1 n ASN 238 
1 n LEU 239 
1 n LYS 240 
1 n PRO 241 
1 n TYR 242 
1 n VAL 243 
1 n THR 244 
1 n VAL 245 
1 n GLY 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n GLY 251 
1 n LEU 252 
1 n GLY 253 
1 n LYS 254 
1 n PRO 255 
1 n ALA 256 
1 n PRO 257 
1 n LYS 258 
1 n THR 259 
1 n PRO 260 
1 n GLY 261 
1 n THR 262 
1 n THR 263 
1 n PHE 264 
1 n PHE 265 
1 n ASN 266 
1 n VAL 267 
1 n SER 268 
1 n ASP 269 
1 n SER 270 
1 n HIS 271 
1 n VAL 272 
1 n ASP 273 
1 n VAL 274 
1 n THR 275 
1 n PRO 276 
1 n PRO 277 
1 n ARG 278 
1 n ASP 279 
1 n ARG 280 
1 n GLU 281 
1 n ARG 282 
1 n ILE 283 
1 n ALA 284 
1 n ASN 285 
1 n VAL 286 
1 n PRO 287 
1 n GLU 288 
1 n GLY 289 
1 n PHE 290 
1 n TYR 291 
1 n LEU 292 
1 n ALA 293 
1 n SER 294 
1 n GLN 295 
1 n THR 296 
1 n GLN 297 
1 n LEU 298 
1 n ASP 299 
1 n LYS 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n CYS 304 
1 n ASN 305 
1 n LEU 306 
1 n SER 307 
1 n PRO 308 
1 n LYS 309 
1 n ASP 310 
1 n THR 311 
1 n THR 312 
1 n LYS 313 
1 n TYR 314 
1 n LEU 315 
1 n ARG 316 
1 n LEU 317 
1 n HIS 318 
1 n ARG 319 
1 n GLU 320 
1 n ARG 321 
1 n PRO 322 
1 n SER 323 
1 n ASN 324 
1 n THR 325 
1 n LEU 326 
1 n ARG 327 
1 n CYS 328 
1 n GLY 329 
1 n GLU 330 
1 n ILE 331 
1 n PHE 332 
1 n TYR 333 
1 n HIS 334 
1 n PRO 335 
1 n THR 336 
1 n GLU 337 
1 n ASN 338 
1 n ARG 339 
1 n TYR 340 
1 n LEU 341 
1 n THR 342 
1 n PRO 343 
1 n ARG 344 
1 n GLU 345 
1 n TYR 346 
1 n MET 347 
1 n ARG 348 
1 n LEU 349 
1 n HIS 350 
1 n GLY 351 
1 n TYR 352 
1 n ASP 353 
1 n ASP 354 
1 n ASP 355 
1 n TYR 356 
1 n LEU 357 
1 n LEU 358 
1 n LEU 359 
1 n GLY 360 
1 n PRO 361 
1 n ILE 362 
1 n ARG 363 
1 n SER 364 
1 n ARG 365 
1 n THR 366 
1 n GLY 367 
1 n THR 368 
1 n VAL 369 
1 n LYS 370 
1 n ASN 371 
1 n LEU 372 
1 n ASP 373 
1 n GLN 374 
1 n HIS 375 
1 n ARG 376 
1 n GLN 377 
1 n VAL 378 
1 n ALA 379 
1 n ASN 380 
1 n SER 381 
1 n VAL 382 
1 n PRO 383 
1 n PRO 384 
1 n PRO 385 
1 n LEU 386 
1 n ALA 387 
1 n TYR 388 
1 n ALA 389 
1 n VAL 390 
1 n ALA 391 
1 n LYS 392 
1 n GLN 393 
1 n ILE 394 
1 n LYS 395 
1 n ASP 396 
1 n PHE 397 
1 n LEU 398 
1 n ASN 399 
1 n GLU 400 
1 n GLN 401 
1 n ASP 402 
1 n LEU 403 
#
_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 00:03:59)"
_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 85.20
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
#
_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   ? 8.859   5.991   -30.667 1.00 16.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.070  6.011   -29.811 1.00 23.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.955   5.217   -28.489 1.00 23.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.827  5.357   -27.649 1.00 21.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.557  7.457   -29.579 1.00 22.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.219  8.026   -30.848 1.00 19.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.672  9.772   -30.715 1.00 18.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.296  9.658   -29.910 1.00 16.89 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 8.950   4.375   -28.264 1.00 26.16 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 8.795   3.598   -27.010 1.00 32.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 9.095   2.094   -27.117 1.00 32.41 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 8.987   1.393   -26.123 1.00 30.52 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 9.449   1.579   -28.301 1.00 22.88 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 9.688   0.133   -28.515 1.00 30.68 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 11.146  -0.298  -28.307 1.00 30.12 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 11.387  -1.479  -28.094 1.00 27.70 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 9.154   -0.305  -29.894 1.00 29.96 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 7.624   -0.451  -29.895 1.00 28.21 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 7.110   -1.007  -31.237 1.00 26.02 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 5.596   -1.249  -31.170 1.00 23.98 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 5.058   -1.800  -32.444 1.00 21.40 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 12.084  0.642   -28.305 1.00 20.35 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 13.520  0.301   -28.295 1.00 27.61 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 14.140  0.247   -26.891 1.00 26.73 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 15.149  -0.421  -26.687 1.00 25.11 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 14.263  1.256   -29.240 1.00 27.33 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 13.721  1.134   -30.667 1.00 24.32 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 13.592  -0.017  -31.135 1.00 22.65 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 13.289  2.174   -31.208 1.00 22.99 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? 13.502  0.861   -25.887 1.00 19.45 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? 14.043  0.907   -24.510 1.00 22.94 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? 13.907  -0.441  -23.779 1.00 22.98 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? 14.728  -0.766  -22.924 1.00 22.24 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? 13.412  2.073   -23.721 1.00 22.25 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? 14.002  2.219   -22.313 1.00 19.27 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? 13.637  3.413   -24.445 1.00 21.15 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 12.915  -1.261  -24.150 1.00 23.86 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 12.702  -2.590  -23.555 1.00 28.55 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 13.609  -3.685  -24.148 1.00 27.66 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 13.823  -4.708  -23.502 1.00 26.58 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 11.208  -2.953  -23.671 1.00 28.30 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 10.336  -2.289  -22.589 1.00 26.59 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 8.877   -2.256  -23.025 1.00 24.79 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 10.425  -3.053  -21.263 1.00 27.90 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 14.161  -3.475  -25.357 1.00 20.30 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 15.049  -4.454  -26.015 1.00 24.42 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 16.478  -4.421  -25.476 1.00 23.63 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 17.060  -5.479  -25.256 1.00 22.52 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 15.013  -4.271  -27.544 1.00 24.42 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 14.203  -5.380  -28.222 1.00 21.77 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 14.242  -5.227  -29.748 1.00 20.15 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 13.569  -6.424  -30.433 1.00 17.98 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 13.700  -6.340  -31.909 1.00 16.62 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 17.001  -3.232  -25.201 1.00 16.78 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 18.426  -3.050  -24.853 1.00 20.15 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 18.787  -3.653  -23.486 1.00 20.42 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 19.905  -4.114  -23.293 1.00 19.23 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 18.811  -1.559  -24.974 1.00 18.57 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 20.275  -1.279  -24.631 1.00 15.61 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 18.580  -1.054  -26.412 1.00 16.63 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 17.836  -3.746  -22.547 1.00 20.21 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 18.113  -4.327  -21.212 1.00 25.13 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 18.029  -5.861  -21.147 1.00 24.40 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 18.338  -6.439  -20.108 1.00 22.41 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 17.234  -3.660  -20.145 1.00 23.76 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 17.712  -2.236  -19.828 1.00 20.90 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 16.959  -1.672  -18.617 1.00 19.37 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 17.519  -0.295  -18.249 1.00 17.10 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 16.877  0.247   -17.025 1.00 16.34 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 17.577  -6.517  -22.218 1.00 18.47 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 17.377  -7.978  -22.247 1.00 21.78 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 18.602  -8.755  -22.746 1.00 21.14 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 18.724  -9.932  -22.432 1.00 20.01 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 16.103  -8.296  -23.050 1.00 21.31 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 15.220  -9.336  -22.342 1.00 19.01 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 13.925  -9.576  -23.130 1.00 18.21 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 12.972  -10.422 -22.375 1.00 17.67 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 11.769  -10.808 -22.778 1.00 16.45 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 11.308  -10.522 -23.963 1.00 15.30 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 10.995  -11.492 -21.980 1.00 14.92 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 19.492  -8.096  -23.490 1.00 18.08 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 20.672  -8.756  -24.078 1.00 20.88 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 21.832  -8.930  -23.083 1.00 20.16 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 22.591  -9.885  -23.210 1.00 19.20 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 21.077  -8.035  -25.377 1.00 20.17 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 20.041  -8.317  -26.486 1.00 17.81 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 20.355  -7.674  -27.849 1.00 16.33 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 19.676  -8.075  -28.826 1.00 14.86 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 21.210  -6.766  -27.910 1.00 17.44 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 21.901  -8.115  -22.033 1.00 20.08 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 22.973  -8.224  -21.020 1.00 22.55 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 22.749  -9.331  -19.967 1.00 21.99 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 23.695  -9.720  -19.288 1.00 21.00 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 23.211  -6.856  -20.360 1.00 22.03 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 23.912  -5.873  -21.319 1.00 19.60 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 24.239  -4.517  -20.669 1.00 18.08 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 25.147  -3.832  -21.187 1.00 16.29 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 23.554  -4.147  -19.684 1.00 19.03 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 21.538  -9.879  -19.841 1.00 21.22 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 21.213  -10.875 -18.801 1.00 24.09 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 21.236  -12.341 -19.269 1.00 23.23 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 21.169  -13.245 -18.438 1.00 22.09 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 19.896  -10.490 -18.102 1.00 22.64 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 20.123  -9.957  -16.699 1.00 21.27 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 20.141  -10.844 -15.606 1.00 19.67 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 20.354  -8.583  -16.491 1.00 20.95 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 20.376  -10.361 -14.308 1.00 20.84 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 20.597  -8.100  -15.194 1.00 20.65 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 20.604  -8.986  -14.103 1.00 22.69 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 21.341  -12.600 -20.581 1.00 23.13 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 21.257  -13.960 -21.142 1.00 25.82 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? 22.617  -14.638 -21.406 1.00 25.11 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? 22.647  -15.707 -22.013 1.00 23.83 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? 20.339  -13.943 -22.384 1.00 25.27 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? 18.860  -14.060 -22.055 1.00 22.32 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? 18.426  -14.378 -20.963 1.00 20.33 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? 18.008  -13.844 -23.029 1.00 20.58 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 23.735  -14.062 -20.960 1.00 17.18 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 25.079  -14.612 -21.246 1.00 20.22 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 25.651  -15.556 -20.179 1.00 19.80 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 26.778  -16.018 -20.332 1.00 18.88 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 26.054  -13.483 -21.590 1.00 19.35 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 26.233  -12.636 -20.472 1.00 17.15 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 24.904  -15.902 -19.120 1.00 17.52 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 25.395  -16.824 -18.083 1.00 20.80 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 24.318  -17.847 -17.719 1.00 20.60 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 23.566  -17.649 -16.777 1.00 19.61 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 25.928  -16.076 -16.841 1.00 19.27 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 26.635  -17.050 -15.889 1.00 16.60 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 26.950  -14.987 -17.201 1.00 17.43 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 24.245  -18.932 -18.478 1.00 20.17 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 23.974  -20.309 -18.000 1.00 22.52 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 23.916  -21.269 -19.188 1.00 22.46 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 22.867  -21.520 -19.778 1.00 21.18 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 22.708  -20.510 -17.128 1.00 21.09 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 21.689  -19.600 -17.423 1.00 18.62 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 23.019  -20.424 -15.630 1.00 18.32 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? 25.065  -21.811 -19.556 1.00 19.31 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? 25.121  -23.084 -20.265 1.00 23.33 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? 25.174  -24.202 -19.236 1.00 23.77 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? 26.122  -24.237 -18.456 1.00 22.14 18  A 1 
ATOM 142  N N   . MET A 1 19  ? 24.187  -25.103 -19.255 1.00 18.95 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? 24.396  -26.486 -18.821 1.00 23.82 19  A 1 
ATOM 144  C C   . MET A 1 19  ? 23.299  -27.405 -19.375 1.00 23.15 19  A 1 
ATOM 145  O O   . MET A 1 19  ? 22.135  -27.047 -19.504 1.00 22.76 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? 24.585  -26.630 -17.299 1.00 23.82 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? 26.029  -27.094 -17.016 1.00 21.72 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? 26.563  -26.978 -15.295 1.00 20.50 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? 28.177  -27.817 -15.429 1.00 19.60 19  A 1 
ATOM 150  N N   . THR A 1 20  ? 23.775  -28.547 -19.792 1.00 18.83 20  A 1 
ATOM 151  C CA  . THR A 1 20  ? 23.245  -29.598 -20.660 1.00 22.99 20  A 1 
ATOM 152  C C   . THR A 1 20  ? 21.922  -30.237 -20.222 1.00 22.82 20  A 1 
ATOM 153  O O   . THR A 1 20  ? 21.725  -30.563 -19.059 1.00 21.40 20  A 1 
ATOM 154  C CB  . THR A 1 20  ? 24.321  -30.695 -20.699 1.00 21.05 20  A 1 
ATOM 155  O OG1 . THR A 1 20  ? 24.887  -30.848 -19.409 1.00 18.43 20  A 1 
ATOM 156  C CG2 . THR A 1 20  ? 25.476  -30.304 -21.626 1.00 18.22 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 21.065  -30.507 -21.225 1.00 22.35 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 19.934  -31.443 -21.151 1.00 27.03 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 20.435  -32.881 -20.995 1.00 26.45 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 21.271  -33.305 -21.793 1.00 24.77 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 19.122  -31.375 -22.458 1.00 25.57 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 18.291  -30.099 -22.636 1.00 22.88 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 17.571  -30.164 -23.991 1.00 21.26 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 16.609  -28.988 -24.167 1.00 19.44 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 15.903  -29.086 -25.468 1.00 18.39 21  A 1 
ATOM 166  N N   . ASN A 1 22  ? 19.848  -33.624 -20.074 1.00 24.45 22  A 1 
ATOM 167  C CA  . ASN A 1 22  ? 19.696  -35.077 -20.173 1.00 29.20 22  A 1 
ATOM 168  C C   . ASN A 1 22  ? 18.216  -35.418 -19.976 1.00 28.19 22  A 1 
ATOM 169  O O   . ASN A 1 22  ? 17.606  -35.027 -18.977 1.00 26.28 22  A 1 
ATOM 170  C CB  . ASN A 1 22  ? 20.608  -35.811 -19.170 1.00 27.52 22  A 1 
ATOM 171  C CG  . ASN A 1 22  ? 21.977  -36.173 -19.738 1.00 23.86 22  A 1 
ATOM 172  O OD1 . ASN A 1 22  ? 22.246  -36.124 -20.924 1.00 21.86 22  A 1 
ATOM 173  N ND2 . ASN A 1 22  ? 22.887  -36.597 -18.899 1.00 21.87 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? 17.665  -36.089 -20.979 1.00 23.45 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? 16.301  -36.596 -21.007 1.00 28.17 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? 16.144  -37.786 -20.050 1.00 27.02 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? 16.862  -38.779 -20.165 1.00 25.12 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? 15.967  -37.034 -22.446 1.00 26.16 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? 15.897  -35.862 -23.435 1.00 22.87 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? 15.174  -34.886 -23.127 1.00 21.27 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? 16.582  -35.934 -24.476 1.00 20.63 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 15.168  -37.720 -19.162 1.00 19.69 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 14.539  -38.898 -18.550 1.00 25.57 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 13.026  -38.698 -18.655 1.00 25.48 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 12.448  -37.838 -17.992 1.00 24.65 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 15.027  -39.164 -17.102 1.00 24.07 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 16.559  -39.399 -17.077 1.00 21.77 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 14.286  -40.376 -16.511 1.00 22.87 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 17.165  -39.654 -15.691 1.00 21.43 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? 12.400  -39.467 -19.548 1.00 20.90 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? 10.952  -39.650 -19.588 1.00 25.69 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? 10.520  -40.460 -18.359 1.00 25.71 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? 10.824  -41.648 -18.262 1.00 25.76 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? 10.546  -40.395 -20.877 1.00 24.94 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? 10.441  -39.484 -22.106 1.00 22.17 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? 10.095  -40.258 -23.379 1.00 19.78 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? 10.398  -41.424 -23.549 1.00 19.96 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? 9.463   -39.635 -24.345 1.00 21.21 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 9.794   -39.825 -17.461 1.00 22.66 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 8.993   -40.453 -16.418 1.00 26.79 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 7.580   -39.891 -16.495 1.00 27.32 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 7.379   -38.704 -16.271 1.00 25.88 26  A 1 
ATOM 203  N N   . ASN A 1 27  ? 6.624   -40.721 -16.899 1.00 21.87 27  A 1 
ATOM 204  C CA  . ASN A 1 27  ? 5.196   -40.439 -16.794 1.00 26.39 27  A 1 
ATOM 205  C C   . ASN A 1 27  ? 4.797   -40.531 -15.317 1.00 26.45 27  A 1 
ATOM 206  O O   . ASN A 1 27  ? 4.408   -41.602 -14.863 1.00 24.77 27  A 1 
ATOM 207  C CB  . ASN A 1 27  ? 4.402   -41.473 -17.628 1.00 24.19 27  A 1 
ATOM 208  C CG  . ASN A 1 27  ? 3.993   -41.033 -19.014 1.00 21.14 27  A 1 
ATOM 209  O OD1 . ASN A 1 27  ? 4.080   -39.888 -19.414 1.00 19.17 27  A 1 
ATOM 210  N ND2 . ASN A 1 27  ? 3.472   -41.948 -19.802 1.00 19.27 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? 4.856   -39.419 -14.616 1.00 24.75 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? 4.135   -39.245 -13.362 1.00 29.30 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? 3.246   -38.012 -13.496 1.00 29.65 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? 3.696   -36.871 -13.629 1.00 27.38 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? 5.092   -39.193 -12.159 1.00 26.03 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? 5.558   -40.588 -11.715 1.00 22.10 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? 4.723   -41.519 -11.755 1.00 19.90 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? 6.739   -40.709 -11.325 1.00 18.73 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 1.943   -38.256 -13.527 1.00 29.56 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 0.904   -37.243 -13.329 1.00 34.62 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 0.905   -36.772 -11.873 1.00 36.24 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -0.076  -36.918 -11.153 1.00 34.86 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -0.487  -37.771 -13.751 1.00 31.19 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -0.581  -39.169 -13.586 1.00 27.06 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -0.790  -37.475 -15.221 1.00 27.71 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? 2.000   -36.193 -11.423 1.00 30.77 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? 1.971   -35.223 -10.338 1.00 35.38 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? 1.326   -33.955 -10.909 1.00 36.50 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? 1.951   -33.170 -11.621 1.00 36.38 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? 3.371   -34.952 -9.762  1.00 34.58 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? 3.810   -36.047 -8.769  1.00 29.27 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? 5.105   -35.688 -8.014  1.00 26.49 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? 5.305   -36.248 -6.909  1.00 22.07 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? 5.868   -34.825 -8.508  1.00 28.45 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? 0.042   -33.745 -10.605 1.00 39.99 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -0.499  -32.392 -10.564 1.00 43.65 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? 0.294   -31.650 -9.485  1.00 44.65 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -0.075  -31.644 -8.315  1.00 44.84 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -2.006  -32.397 -10.251 1.00 43.43 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -2.880  -32.614 -11.491 1.00 38.01 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? -4.370  -32.625 -11.152 1.00 32.97 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? -4.792  -32.804 -10.029 1.00 30.90 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? -5.241  -32.453 -12.120 1.00 32.63 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 1.425   -31.071 -9.884  1.00 47.15 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 2.126   -30.092 -9.081  1.00 50.89 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 1.066   -29.083 -8.634  1.00 52.95 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 0.401   -28.478 -9.481  1.00 52.76 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 3.235   -29.447 -9.926  1.00 47.33 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? 0.865   -28.956 -7.321  1.00 60.79 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -0.027  -27.957 -6.731  1.00 64.36 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? 0.518   -26.602 -7.190  1.00 67.21 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? 1.474   -26.078 -6.617  1.00 64.16 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -0.079  -28.097 -5.191  1.00 59.61 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -0.622  -29.488 -4.776  1.00 54.87 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -0.944  -26.978 -4.578  1.00 54.93 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -0.523  -29.778 -3.271  1.00 49.49 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -0.009  -26.093 -8.307  1.00 71.68 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? 0.360   -24.781 -8.830  1.00 74.48 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -0.016  -23.781 -7.748  1.00 78.13 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -1.192  -23.672 -7.407  1.00 73.30 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -0.362  -24.492 -10.159 1.00 67.52 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 0.564   -24.569 -11.380 1.00 60.10 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -0.210  -24.250 -12.661 1.00 56.42 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 0.719   -24.235 -13.882 1.00 48.80 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -0.030  -23.928 -15.128 1.00 42.40 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 0.978   -23.096 -7.181  1.00 86.14 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 0.734   -22.034 -6.209  1.00 90.26 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? -0.265  -21.014 -6.767  1.00 93.57 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? -0.307  -20.784 -7.979  1.00 91.89 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -1.078  -20.436 -5.888  1.00 95.51 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -2.070  -19.434 -6.274  1.00 96.32 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -1.369  -18.193 -6.831  1.00 96.99 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -0.543  -17.586 -6.148  1.00 96.59 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -2.937  -19.062 -5.066  1.00 95.72 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -3.874  -20.170 -4.566  1.00 94.27 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -4.553  -19.703 -3.279  1.00 91.76 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -4.961  -20.518 -5.578  1.00 91.53 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? -1.689  -17.808 -8.066  1.00 97.34 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? -1.026  -16.719 -8.787  1.00 97.56 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? -1.825  -15.432 -8.711  1.00 98.05 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? -3.035  -15.427 -8.923  1.00 97.84 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? -0.774  -17.133 -10.241 1.00 96.67 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? 0.287   -18.238 -10.328 1.00 93.73 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? 0.555   -18.642 -11.780 1.00 91.12 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? -0.638  -19.270 -12.374 1.00 81.86 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? -0.807  -19.573 -13.646 1.00 77.10 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? 0.116   -19.385 -14.543 1.00 71.92 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? -1.936  -20.082 -14.036 1.00 65.09 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -1.133  -14.326 -8.462  1.00 97.96 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -1.758  -13.012 -8.339  1.00 98.40 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -1.021  -11.913 -9.105  1.00 98.51 38  A 1 
ATOM 292  O O   . SER A 1 38  ? 0.160   -12.029 -9.436  1.00 98.46 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? -1.949  -12.661 -6.866  1.00 98.40 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? -0.706  -12.480 -6.226  1.00 97.72 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? -1.739  -10.829 -9.413  1.00 98.74 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? -1.215  -9.615  -10.037 1.00 98.83 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? -1.620  -8.402  -9.202  1.00 98.87 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? -2.805  -8.210  -8.919  1.00 98.77 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? -1.738  -9.537  -11.484 1.00 98.74 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? -1.347  -8.252  -12.243 1.00 98.37 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 0.165   -8.127  -12.429 1.00 97.46 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? -1.984  -8.255  -13.631 1.00 97.39 39  A 1 
ATOM 303  N N   . SER A 1 40  ? -0.641  -7.572  -8.851  1.00 98.82 40  A 1 
ATOM 304  C CA  . SER A 1 40  ? -0.820  -6.342  -8.087  1.00 98.83 40  A 1 
ATOM 305  C C   . SER A 1 40  ? -0.864  -5.120  -9.002  1.00 98.80 40  A 1 
ATOM 306  O O   . SER A 1 40  ? 0.058   -4.874  -9.781  1.00 98.55 40  A 1 
ATOM 307  C CB  . SER A 1 40  ? 0.309   -6.204  -7.069  1.00 98.70 40  A 1 
ATOM 308  O OG  . SER A 1 40  ? 0.051   -5.101  -6.223  1.00 97.92 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? -1.929  -4.322  -8.899  1.00 98.44 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? -2.071  -3.030  -9.566  1.00 98.11 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? -2.002  -1.908  -8.528  1.00 97.36 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? -2.687  -1.975  -7.510  1.00 95.09 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? -3.397  -2.954  -10.344 1.00 97.84 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? -3.697  -4.111  -11.314 1.00 97.37 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? -4.975  -3.785  -12.090 1.00 96.10 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? -2.586  -4.344  -12.329 1.00 96.07 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? -1.240  -0.846  -8.804  1.00 98.19 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? -1.040  0.271   -7.876  1.00 97.79 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? -0.418  -0.191  -6.553  1.00 97.58 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? -0.933  0.114   -5.470  1.00 95.97 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? -2.355  1.044   -7.666  1.00 97.16 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? -3.135  1.350   -8.924  1.00 97.20 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? -2.748  2.428   -9.741  1.00 96.22 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? -4.242  0.557   -9.278  1.00 96.46 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? -3.478  2.719   -10.901 1.00 95.85 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? -4.971  0.852   -10.443 1.00 95.78 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? -4.592  1.933   -11.253 1.00 95.85 42  A 1 
ATOM 328  N N   . SER A 1 43  ? 0.668   -0.941  -6.640  1.00 98.06 43  A 1 
ATOM 329  C CA  . SER A 1 43  ? 1.279   -1.651  -5.507  1.00 97.96 43  A 1 
ATOM 330  C C   . SER A 1 43  ? 1.763   -0.727  -4.389  1.00 97.51 43  A 1 
ATOM 331  O O   . SER A 1 43  ? 1.883   -1.150  -3.238  1.00 95.38 43  A 1 
ATOM 332  C CB  . SER A 1 43  ? 2.441   -2.500  -6.021  1.00 97.90 43  A 1 
ATOM 333  O OG  . SER A 1 43  ? 1.984   -3.338  -7.062  1.00 94.24 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? 2.026   0.555   -4.684  1.00 97.64 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? 2.581   1.497   -3.718  1.00 97.53 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? 3.881   0.950   -3.129  1.00 97.71 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? 4.729   0.415   -3.831  1.00 96.71 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? 4.024   1.049   -1.811  1.00 96.90 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? 5.151   0.460   -1.091  1.00 96.60 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? 4.920   -1.010  -0.677  1.00 97.13 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? 5.592   -1.493  0.231   1.00 94.93 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? 5.504   1.369   0.091   1.00 95.01 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? 3.965   -1.711  -1.278  1.00 97.43 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? 3.757   -3.148  -1.081  1.00 97.85 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? 2.935   -3.552  0.147   1.00 98.25 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? 2.939   -4.713  0.536   1.00 97.48 46  A 1 
ATOM 347  N N   . GLY A 1 47  ? 2.212   -2.618  0.797   1.00 97.95 47  A 1 
ATOM 348  C CA  . GLY A 1 47  ? 1.437   -2.951  2.003   1.00 98.03 47  A 1 
ATOM 349  C C   . GLY A 1 47  ? 0.349   -4.003  1.767   1.00 98.40 47  A 1 
ATOM 350  O O   . GLY A 1 47  ? 0.181   -4.922  2.572   1.00 98.04 47  A 1 
ATOM 351  N N   . MET A 1 48  ? -0.375  -3.901  0.649   1.00 98.47 48  A 1 
ATOM 352  C CA  . MET A 1 48  ? -1.378  -4.903  0.268   1.00 98.60 48  A 1 
ATOM 353  C C   . MET A 1 48  ? -0.709  -6.213  -0.158  1.00 98.68 48  A 1 
ATOM 354  O O   . MET A 1 48  ? -1.138  -7.290  0.251   1.00 98.42 48  A 1 
ATOM 355  C CB  . MET A 1 48  ? -2.268  -4.318  -0.835  1.00 98.42 48  A 1 
ATOM 356  C CG  . MET A 1 48  ? -3.531  -5.155  -1.089  1.00 96.85 48  A 1 
ATOM 357  S SD  . MET A 1 48  ? -4.742  -4.264  -2.105  1.00 97.06 48  A 1 
ATOM 358  C CE  . MET A 1 48  ? -6.071  -5.490  -2.186  1.00 93.45 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? 0.397   -6.095  -0.894  1.00 98.61 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? 1.214   -7.182  -1.423  1.00 98.64 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? 1.772   -8.076  -0.309  1.00 98.70 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? 1.672   -9.298  -0.388  1.00 98.41 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? 2.339   -6.578  -2.276  1.00 98.36 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? 1.784   -5.631  -3.350  1.00 96.88 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? 1.798   -6.008  -4.532  1.00 90.96 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? 1.258   -4.553  -2.977  1.00 89.96 49  A 1 
ATOM 367  N N   . ILE A 1 50  ? 2.264   -7.476  0.786   1.00 98.74 50  A 1 
ATOM 368  C CA  . ILE A 1 50  ? 2.717   -8.211  1.979   1.00 98.71 50  A 1 
ATOM 369  C C   . ILE A 1 50  ? 1.598   -9.112  2.514   1.00 98.71 50  A 1 
ATOM 370  O O   . ILE A 1 50  ? 1.832   -10.285 2.816   1.00 98.52 50  A 1 
ATOM 371  C CB  . ILE A 1 50  ? 3.196   -7.222  3.072   1.00 98.59 50  A 1 
ATOM 372  C CG1 . ILE A 1 50  ? 4.505   -6.520  2.653   1.00 98.00 50  A 1 
ATOM 373  C CG2 . ILE A 1 50  ? 3.417   -7.928  4.429   1.00 97.95 50  A 1 
ATOM 374  C CD1 . ILE A 1 50  ? 4.764   -5.225  3.441   1.00 95.77 50  A 1 
ATOM 375  N N   . GLY A 1 51  ? 0.376   -8.582  2.625   1.00 98.69 51  A 1 
ATOM 376  C CA  . GLY A 1 51  ? -0.771  -9.343  3.113   1.00 98.69 51  A 1 
ATOM 377  C C   . GLY A 1 51  ? -1.175  -10.484 2.181   1.00 98.71 51  A 1 
ATOM 378  O O   . GLY A 1 51  ? -1.353  -11.617 2.636   1.00 98.55 51  A 1 
ATOM 379  N N   . VAL A 1 52  ? -1.253  -10.214 0.881   1.00 98.63 52  A 1 
ATOM 380  C CA  . VAL A 1 52  ? -1.602  -11.209 -0.150  1.00 98.66 52  A 1 
ATOM 381  C C   . VAL A 1 52  ? -0.560  -12.331 -0.206  1.00 98.49 52  A 1 
ATOM 382  O O   . VAL A 1 52  ? -0.912  -13.512 -0.179  1.00 98.22 52  A 1 
ATOM 383  C CB  . VAL A 1 52  ? -1.774  -10.512 -1.516  1.00 98.67 52  A 1 
ATOM 384  C CG1 . VAL A 1 52  ? -1.934  -11.508 -2.668  1.00 98.39 52  A 1 
ATOM 385  C CG2 . VAL A 1 52  ? -3.024  -9.621  -1.501  1.00 98.25 52  A 1 
ATOM 386  N N   . LYS A 1 53  ? 0.726   -11.982 -0.197  1.00 98.43 53  A 1 
ATOM 387  C CA  . LYS A 1 53  ? 1.836   -12.939 -0.140  1.00 98.13 53  A 1 
ATOM 388  C C   . LYS A 1 53  ? 1.777   -13.797 1.132   1.00 98.01 53  A 1 
ATOM 389  O O   . LYS A 1 53  ? 1.873   -15.016 1.053   1.00 97.57 53  A 1 
ATOM 390  C CB  . LYS A 1 53  ? 3.146   -12.149 -0.232  1.00 97.56 53  A 1 
ATOM 391  C CG  . LYS A 1 53  ? 4.397   -13.039 -0.232  1.00 93.32 53  A 1 
ATOM 392  C CD  . LYS A 1 53  ? 5.671   -12.187 -0.100  1.00 90.09 53  A 1 
ATOM 393  C CE  . LYS A 1 53  ? 5.746   -11.543 1.292   1.00 79.25 53  A 1 
ATOM 394  N NZ  . LYS A 1 53  ? 6.825   -10.548 1.404   1.00 73.34 53  A 1 
ATOM 395  N N   . LYS A 1 54  ? 1.566   -13.179 2.300   1.00 98.07 54  A 1 
ATOM 396  C CA  . LYS A 1 54  ? 1.434   -13.886 3.585   1.00 97.88 54  A 1 
ATOM 397  C C   . LYS A 1 54  ? 0.256   -14.867 3.599   1.00 97.81 54  A 1 
ATOM 398  O O   . LYS A 1 54  ? 0.326   -15.896 4.267   1.00 97.22 54  A 1 
ATOM 399  C CB  . LYS A 1 54  ? 1.344   -12.841 4.709   1.00 97.59 54  A 1 
ATOM 400  C CG  . LYS A 1 54  ? 1.374   -13.448 6.120   1.00 94.17 54  A 1 
ATOM 401  C CD  . LYS A 1 54  ? 1.485   -12.329 7.167   1.00 90.82 54  A 1 
ATOM 402  C CE  . LYS A 1 54  ? 1.649   -12.879 8.590   1.00 82.19 54  A 1 
ATOM 403  N NZ  . LYS A 1 54  ? 2.071   -11.803 9.535   1.00 74.68 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? -0.796  -14.605 2.824   1.00 96.74 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? -1.900  -15.546 2.622   1.00 96.45 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? -1.523  -16.751 1.731   1.00 95.80 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? -2.240  -17.751 1.724   1.00 95.35 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? -3.109  -14.780 2.081   1.00 97.04 55  A 1 
ATOM 409  N N   . GLY A 1 56  ? -0.381  -16.704 1.041   1.00 96.58 56  A 1 
ATOM 410  C CA  . GLY A 1 56  ? 0.143   -17.793 0.216   1.00 95.82 56  A 1 
ATOM 411  C C   . GLY A 1 56  ? -0.084  -17.628 -1.286  1.00 96.21 56  A 1 
ATOM 412  O O   . GLY A 1 56  ? -0.041  -18.625 -1.995  1.00 95.16 56  A 1 
ATOM 413  N N   . PHE A 1 57  ? -0.330  -16.407 -1.762  1.00 97.17 57  A 1 
ATOM 414  C CA  . PHE A 1 57  ? -0.339  -16.100 -3.191  1.00 97.32 57  A 1 
ATOM 415  C C   . PHE A 1 57  ? 1.072   -15.759 -3.683  1.00 97.34 57  A 1 
ATOM 416  O O   . PHE A 1 57  ? 1.795   -14.985 -3.048  1.00 96.90 57  A 1 
ATOM 417  C CB  . PHE A 1 57  ? -1.309  -14.953 -3.499  1.00 97.28 57  A 1 
ATOM 418  C CG  . PHE A 1 57  ? -2.774  -15.293 -3.309  1.00 97.57 57  A 1 
ATOM 419  C CD1 . PHE A 1 57  ? -3.545  -15.703 -4.413  1.00 97.20 57  A 1 
ATOM 420  C CD2 . PHE A 1 57  ? -3.370  -15.193 -2.040  1.00 97.24 57  A 1 
ATOM 421  C CE1 . PHE A 1 57  ? -4.907  -16.011 -4.248  1.00 97.09 57  A 1 
ATOM 422  C CE2 . PHE A 1 57  ? -4.731  -15.509 -1.874  1.00 97.16 57  A 1 
ATOM 423  C CZ  . PHE A 1 57  ? -5.502  -15.917 -2.975  1.00 97.35 57  A 1 
ATOM 424  N N   . GLU A 1 58  ? 1.439   -16.281 -4.848  1.00 97.11 58  A 1 
ATOM 425  C CA  . GLU A 1 58  ? 2.589   -15.821 -5.619  1.00 97.12 58  A 1 
ATOM 426  C C   . GLU A 1 58  ? 2.199   -14.554 -6.384  1.00 97.64 58  A 1 
ATOM 427  O O   . GLU A 1 58  ? 1.236   -14.556 -7.155  1.00 97.41 58  A 1 
ATOM 428  C CB  . GLU A 1 58  ? 3.051   -16.936 -6.567  1.00 96.19 58  A 1 
ATOM 429  C CG  . GLU A 1 58  ? 4.307   -16.533 -7.351  1.00 91.03 58  A 1 
ATOM 430  C CD  . GLU A 1 58  ? 4.743   -17.582 -8.390  1.00 88.09 58  A 1 
ATOM 431  O OE1 . GLU A 1 58  ? 5.837   -17.386 -8.962  1.00 77.77 58  A 1 
ATOM 432  O OE2 . GLU A 1 58  ? 3.973   -18.537 -8.636  1.00 81.81 58  A 1 
ATOM 433  N N   . ILE A 1 59  ? 2.938   -13.465 -6.190  1.00 97.97 59  A 1 
ATOM 434  C CA  . ILE A 1 59  ? 2.721   -12.218 -6.926  1.00 98.26 59  A 1 
ATOM 435  C C   . ILE A 1 59  ? 3.623   -12.233 -8.159  1.00 98.16 59  A 1 
ATOM 436  O O   . ILE A 1 59  ? 4.839   -12.114 -8.043  1.00 97.83 59  A 1 
ATOM 437  C CB  . ILE A 1 59  ? 2.948   -10.979 -6.037  1.00 98.31 59  A 1 
ATOM 438  C CG1 . ILE A 1 59  ? 2.096   -11.050 -4.744  1.00 97.75 59  A 1 
ATOM 439  C CG2 . ILE A 1 59  ? 2.608   -9.714  -6.846  1.00 97.97 59  A 1 
ATOM 440  C CD1 . ILE A 1 59  ? 2.363   -9.906  -3.763  1.00 96.06 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? 3.029   -12.375 -9.337  1.00 98.16 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? 3.756   -12.440 -10.607 1.00 98.07 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? 4.357   -11.085 -10.986 1.00 98.22 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? 5.509   -11.007 -11.403 1.00 97.82 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? 2.808   -12.919 -11.716 1.00 97.86 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? 2.146   -14.290 -11.492 1.00 97.19 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? 1.260   -14.597 -12.697 1.00 95.99 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? 3.169   -15.413 -11.341 1.00 95.79 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? 3.580   -10.010 -10.828 1.00 98.54 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? 4.043   -8.650  -11.067 1.00 98.66 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? 3.389   -7.626  -10.131 1.00 98.76 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? 2.250   -7.787  -9.688  1.00 98.65 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? 3.841   -8.285  -12.543 1.00 98.51 61  A 1 
ATOM 454  N N   . GLU A 1 62  ? 4.128   -6.547  -9.871  1.00 98.75 62  A 1 
ATOM 455  C CA  . GLU A 1 62  ? 3.749   -5.392  -9.062  1.00 98.75 62  A 1 
ATOM 456  C C   . GLU A 1 62  ? 3.865   -4.138  -9.942  1.00 98.75 62  A 1 
ATOM 457  O O   . GLU A 1 62  ? 4.967   -3.757  -10.353 1.00 98.48 62  A 1 
ATOM 458  C CB  . GLU A 1 62  ? 4.682   -5.307  -7.834  1.00 98.55 62  A 1 
ATOM 459  C CG  . GLU A 1 62  ? 4.451   -6.413  -6.789  1.00 97.75 62  A 1 
ATOM 460  C CD  . GLU A 1 62  ? 5.578   -6.558  -5.739  1.00 97.40 62  A 1 
ATOM 461  O OE1 . GLU A 1 62  ? 5.416   -7.356  -4.785  1.00 92.18 62  A 1 
ATOM 462  O OE2 . GLU A 1 62  ? 6.678   -5.988  -5.905  1.00 93.46 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? 2.742   -3.501  -10.282 1.00 98.77 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? 2.693   -2.315  -11.149 1.00 98.78 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? 2.590   -1.057  -10.290 1.00 98.69 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? 1.618   -0.870  -9.559  1.00 98.33 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? 1.546   -2.400  -12.181 1.00 98.72 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? 1.697   -3.666  -13.059 1.00 98.34 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? 1.528   -1.125  -13.045 1.00 98.43 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? 0.531   -3.918  -14.019 1.00 96.62 63  A 1 
ATOM 471  N N   . GLU A 1 64  ? 3.566   -0.158  -10.417 1.00 98.56 64  A 1 
ATOM 472  C CA  . GLU A 1 64  ? 3.622   1.105   -9.687  1.00 98.44 64  A 1 
ATOM 473  C C   . GLU A 1 64  ? 4.330   2.172   -10.530 1.00 98.38 64  A 1 
ATOM 474  O O   . GLU A 1 64  ? 5.227   1.869   -11.311 1.00 97.82 64  A 1 
ATOM 475  C CB  . GLU A 1 64  ? 4.296   0.863   -8.321  1.00 98.16 64  A 1 
ATOM 476  C CG  . GLU A 1 64  ? 4.483   2.117   -7.460  1.00 97.41 64  A 1 
ATOM 477  C CD  . GLU A 1 64  ? 3.193   2.941   -7.314  1.00 97.68 64  A 1 
ATOM 478  O OE1 . GLU A 1 64  ? 3.209   4.121   -7.755  1.00 95.16 64  A 1 
ATOM 479  O OE2 . GLU A 1 64  ? 2.186   2.417   -6.810  1.00 96.07 64  A 1 
ATOM 480  N N   . VAL A 1 65  ? 3.923   3.438   -10.403 1.00 98.13 65  A 1 
ATOM 481  C CA  . VAL A 1 65  ? 4.507   4.559   -11.157 1.00 97.86 65  A 1 
ATOM 482  C C   . VAL A 1 65  ? 5.515   5.361   -10.334 1.00 97.90 65  A 1 
ATOM 483  O O   . VAL A 1 65  ? 6.415   5.991   -10.884 1.00 97.30 65  A 1 
ATOM 484  C CB  . VAL A 1 65  ? 3.380   5.451   -11.724 1.00 97.14 65  A 1 
ATOM 485  C CG1 . VAL A 1 65  ? 2.616   6.236   -10.651 1.00 95.85 65  A 1 
ATOM 486  C CG2 . VAL A 1 65  ? 3.903   6.435   -12.781 1.00 95.73 65  A 1 
ATOM 487  N N   . ASP A 1 66  ? 5.380   5.380   -8.998  1.00 97.78 66  A 1 
ATOM 488  C CA  . ASP A 1 66  ? 6.293   6.126   -8.139  1.00 97.87 66  A 1 
ATOM 489  C C   . ASP A 1 66  ? 7.645   5.414   -8.006  1.00 98.21 66  A 1 
ATOM 490  O O   . ASP A 1 66  ? 7.743   4.287   -7.518  1.00 98.14 66  A 1 
ATOM 491  C CB  . ASP A 1 66  ? 5.671   6.402   -6.766  1.00 97.51 66  A 1 
ATOM 492  C CG  . ASP A 1 66  ? 6.610   7.287   -5.935  1.00 96.91 66  A 1 
ATOM 493  O OD1 . ASP A 1 66  ? 7.477   6.744   -5.217  1.00 94.77 66  A 1 
ATOM 494  O OD2 . ASP A 1 66  ? 6.518   8.532   -6.048  1.00 94.46 66  A 1 
ATOM 495  N N   . GLN A 1 67  ? 8.712   6.124   -8.382  1.00 98.01 67  A 1 
ATOM 496  C CA  . GLN A 1 67  ? 10.063  5.557   -8.407  1.00 98.04 67  A 1 
ATOM 497  C C   . GLN A 1 67  ? 10.540  5.027   -7.048  1.00 98.27 67  A 1 
ATOM 498  O O   . GLN A 1 67  ? 11.277  4.048   -6.995  1.00 97.99 67  A 1 
ATOM 499  C CB  . GLN A 1 67  ? 11.055  6.595   -8.969  1.00 97.11 67  A 1 
ATOM 500  C CG  . GLN A 1 67  ? 11.272  7.800   -8.033  1.00 93.10 67  A 1 
ATOM 501  C CD  . GLN A 1 67  ? 12.333  8.783   -8.519  1.00 90.62 67  A 1 
ATOM 502  O OE1 . GLN A 1 67  ? 12.760  8.814   -9.657  1.00 82.29 67  A 1 
ATOM 503  N NE2 . GLN A 1 67  ? 12.822  9.648   -7.660  1.00 78.93 67  A 1 
ATOM 504  N N   . TYR A 1 68  ? 10.163  5.671   -5.924  1.00 97.99 68  A 1 
ATOM 505  C CA  . TYR A 1 68  ? 10.636  5.245   -4.604  1.00 98.02 68  A 1 
ATOM 506  C C   . TYR A 1 68  ? 9.821   4.077   -4.056  1.00 98.20 68  A 1 
ATOM 507  O O   . TYR A 1 68  ? 10.386  3.197   -3.404  1.00 98.08 68  A 1 
ATOM 508  C CB  . TYR A 1 68  ? 10.649  6.426   -3.627  1.00 97.85 68  A 1 
ATOM 509  C CG  . TYR A 1 68  ? 11.565  7.572   -4.004  1.00 97.55 68  A 1 
ATOM 510  C CD1 . TYR A 1 68  ? 12.926  7.334   -4.287  1.00 96.47 68  A 1 
ATOM 511  C CD2 . TYR A 1 68  ? 11.061  8.885   -4.062  1.00 96.44 68  A 1 
ATOM 512  C CE1 . TYR A 1 68  ? 13.774  8.401   -4.642  1.00 95.78 68  A 1 
ATOM 513  C CE2 . TYR A 1 68  ? 11.906  9.956   -4.413  1.00 95.65 68  A 1 
ATOM 514  C CZ  . TYR A 1 68  ? 13.263  9.716   -4.708  1.00 95.76 68  A 1 
ATOM 515  O OH  . TYR A 1 68  ? 14.076  10.747  -5.062  1.00 94.52 68  A 1 
ATOM 516  N N   . CYS A 1 69  ? 8.531   4.014   -4.384  1.00 98.20 69  A 1 
ATOM 517  C CA  . CYS A 1 69  ? 7.751   2.797   -4.180  1.00 98.29 69  A 1 
ATOM 518  C C   . CYS A 1 69  ? 8.362   1.628   -4.962  1.00 98.52 69  A 1 
ATOM 519  O O   . CYS A 1 69  ? 8.647   0.592   -4.366  1.00 98.48 69  A 1 
ATOM 520  C CB  . CYS A 1 69  ? 6.295   3.036   -4.584  1.00 98.01 69  A 1 
ATOM 521  S SG  . CYS A 1 69  ? 5.476   4.139   -3.392  1.00 97.39 69  A 1 
ATOM 522  N N   . CYS A 1 70  ? 8.682   1.808   -6.250  1.00 98.40 70  A 1 
ATOM 523  C CA  . CYS A 1 70  ? 9.328   0.763   -7.051  1.00 98.59 70  A 1 
ATOM 524  C C   . CYS A 1 70  ? 10.687  0.324   -6.483  1.00 98.62 70  A 1 
ATOM 525  O O   . CYS A 1 70  ? 10.994  -0.866  -6.478  1.00 98.52 70  A 1 
ATOM 526  C CB  . CYS A 1 70  ? 9.491   1.255   -8.488  1.00 98.58 70  A 1 
ATOM 527  S SG  . CYS A 1 70  ? 7.867   1.438   -9.261  1.00 98.25 70  A 1 
ATOM 528  N N   . GLN A 1 71  ? 11.504  1.260   -5.977  1.00 98.42 71  A 1 
ATOM 529  C CA  . GLN A 1 71  ? 12.750  0.917   -5.280  1.00 98.27 71  A 1 
ATOM 530  C C   . GLN A 1 71  ? 12.487  0.081   -4.024  1.00 98.30 71  A 1 
ATOM 531  O O   . GLN A 1 71  ? 13.155  -0.932  -3.812  1.00 98.12 71  A 1 
ATOM 532  C CB  . GLN A 1 71  ? 13.513  2.193   -4.908  1.00 98.01 71  A 1 
ATOM 533  C CG  . GLN A 1 71  ? 14.196  2.852   -6.114  1.00 95.76 71  A 1 
ATOM 534  C CD  . GLN A 1 71  ? 14.776  4.227   -5.783  1.00 94.57 71  A 1 
ATOM 535  O OE1 . GLN A 1 71  ? 14.925  4.641   -4.643  1.00 89.00 71  A 1 
ATOM 536  N NE2 . GLN A 1 71  ? 15.141  4.997   -6.781  1.00 86.71 71  A 1 
ATOM 537  N N   . THR A 1 72  ? 11.489  0.467   -3.224  1.00 98.16 72  A 1 
ATOM 538  C CA  . THR A 1 72  ? 11.059  -0.275  -2.029  1.00 98.17 72  A 1 
ATOM 539  C C   . THR A 1 72  ? 10.614  -1.699  -2.383  1.00 98.34 72  A 1 
ATOM 540  O O   . THR A 1 72  ? 11.062  -2.656  -1.749  1.00 98.15 72  A 1 
ATOM 541  C CB  . THR A 1 72  ? 9.936   0.497   -1.310  1.00 97.88 72  A 1 
ATOM 542  O OG1 . THR A 1 72  ? 10.444  1.723   -0.821  1.00 96.68 72  A 1 
ATOM 543  C CG2 . THR A 1 72  ? 9.350   -0.254  -0.122  1.00 96.78 72  A 1 
ATOM 544  N N   . LEU A 1 73  ? 9.800   -1.854  -3.431  1.00 98.49 73  A 1 
ATOM 545  C CA  . LEU A 1 73  ? 9.328   -3.152  -3.919  1.00 98.60 73  A 1 
ATOM 546  C C   . LEU A 1 73  ? 10.486  -4.034  -4.411  1.00 98.60 73  A 1 
ATOM 547  O O   . LEU A 1 73  ? 10.586  -5.192  -4.009  1.00 98.46 73  A 1 
ATOM 548  C CB  . LEU A 1 73  ? 8.301   -2.935  -5.043  1.00 98.63 73  A 1 
ATOM 549  C CG  . LEU A 1 73  ? 6.972   -2.293  -4.607  1.00 98.34 73  A 1 
ATOM 550  C CD1 . LEU A 1 73  ? 6.147   -1.966  -5.852  1.00 97.95 73  A 1 
ATOM 551  C CD2 . LEU A 1 73  ? 6.162   -3.206  -3.694  1.00 97.82 73  A 1 
ATOM 552  N N   . ARG A 1 74  ? 11.410  -3.490  -5.219  1.00 98.63 74  A 1 
ATOM 553  C CA  . ARG A 1 74  ? 12.592  -4.229  -5.708  1.00 98.57 74  A 1 
ATOM 554  C C   . ARG A 1 74  ? 13.478  -4.704  -4.563  1.00 98.41 74  A 1 
ATOM 555  O O   . ARG A 1 74  ? 13.873  -5.864  -4.560  1.00 98.13 74  A 1 
ATOM 556  C CB  . ARG A 1 74  ? 13.409  -3.372  -6.685  1.00 98.53 74  A 1 
ATOM 557  C CG  . ARG A 1 74  ? 12.707  -3.197  -8.038  1.00 97.47 74  A 1 
ATOM 558  C CD  . ARG A 1 74  ? 13.515  -2.272  -8.944  1.00 97.13 74  A 1 
ATOM 559  N NE  . ARG A 1 74  ? 12.705  -1.809  -10.092 1.00 94.76 74  A 1 
ATOM 560  C CZ  . ARG A 1 74  ? 12.408  -0.548  -10.389 1.00 93.87 74  A 1 
ATOM 561  N NH1 . ARG A 1 74  ? 12.852  0.485   -9.731  1.00 86.70 74  A 1 
ATOM 562  N NH2 . ARG A 1 74  ? 11.629  -0.285  -11.383 1.00 88.71 74  A 1 
ATOM 563  N N   . ALA A 1 75  ? 13.727  -3.842  -3.569  1.00 98.21 75  A 1 
ATOM 564  C CA  . ALA A 1 75  ? 14.498  -4.223  -2.387  1.00 97.85 75  A 1 
ATOM 565  C C   . ALA A 1 75  ? 13.809  -5.334  -1.575  1.00 97.84 75  A 1 
ATOM 566  O O   . ALA A 1 75  ? 14.473  -6.229  -1.050  1.00 97.41 75  A 1 
ATOM 567  C CB  . ALA A 1 75  ? 14.720  -2.970  -1.535  1.00 97.48 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 12.477  -5.315  -1.491  1.00 98.08 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 11.721  -6.396  -0.866  1.00 98.03 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 11.819  -7.702  -1.671  1.00 97.97 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 12.058  -8.757  -1.083  1.00 97.65 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 10.269  -5.945  -0.670  1.00 98.00 76  A 1 
ATOM 573  N N   . CYS A 1 77  ? 11.706  -7.637  -3.005  1.00 98.06 77  A 1 
ATOM 574  C CA  . CYS A 1 77  ? 11.876  -8.799  -3.882  1.00 98.00 77  A 1 
ATOM 575  C C   . CYS A 1 77  ? 13.270  -9.423  -3.741  1.00 97.90 77  A 1 
ATOM 576  O O   . CYS A 1 77  ? 13.374  -10.636 -3.585  1.00 97.31 77  A 1 
ATOM 577  C CB  . CYS A 1 77  ? 11.622  -8.398  -5.344  1.00 97.92 77  A 1 
ATOM 578  S SG  . CYS A 1 77  ? 9.872   -7.997  -5.590  1.00 95.77 77  A 1 
ATOM 579  N N   . GLU A 1 78  ? 14.318  -8.602  -3.738  1.00 97.67 78  A 1 
ATOM 580  C CA  . GLU A 1 78  ? 15.705  -9.054  -3.580  1.00 97.32 78  A 1 
ATOM 581  C C   . GLU A 1 78  ? 15.932  -9.720  -2.218  1.00 97.21 78  A 1 
ATOM 582  O O   . GLU A 1 78  ? 16.409  -10.855 -2.159  1.00 96.47 78  A 1 
ATOM 583  C CB  . GLU A 1 78  ? 16.636  -7.850  -3.782  1.00 97.12 78  A 1 
ATOM 584  C CG  . GLU A 1 78  ? 18.119  -8.240  -3.726  1.00 85.58 78  A 1 
ATOM 585  C CD  . GLU A 1 78  ? 19.061  -7.047  -3.974  1.00 81.12 78  A 1 
ATOM 586  O OE1 . GLU A 1 78  ? 20.278  -7.303  -4.093  1.00 71.43 78  A 1 
ATOM 587  O OE2 . GLU A 1 78  ? 18.567  -5.894  -4.033  1.00 74.88 78  A 1 
ATOM 588  N N   . ARG A 1 79  ? 15.517  -9.062  -1.126  1.00 97.70 79  A 1 
ATOM 589  C CA  . ARG A 1 79  ? 15.643  -9.598  0.238   1.00 97.23 79  A 1 
ATOM 590  C C   . ARG A 1 79  ? 14.949  -10.950 0.392   1.00 97.41 79  A 1 
ATOM 591  O O   . ARG A 1 79  ? 15.467  -11.852 1.041   1.00 96.65 79  A 1 
ATOM 592  C CB  . ARG A 1 79  ? 15.076  -8.569  1.231   1.00 96.39 79  A 1 
ATOM 593  C CG  . ARG A 1 79  ? 15.189  -9.027  2.693   1.00 91.43 79  A 1 
ATOM 594  C CD  . ARG A 1 79  ? 14.588  -8.014  3.671   1.00 88.43 79  A 1 
ATOM 595  N NE  . ARG A 1 79  ? 13.125  -7.858  3.482   1.00 81.19 79  A 1 
ATOM 596  C CZ  . ARG A 1 79  ? 12.477  -6.788  3.080   1.00 77.59 79  A 1 
ATOM 597  N NH1 . ARG A 1 79  ? 13.077  -5.657  2.839   1.00 66.75 79  A 1 
ATOM 598  N NH2 . ARG A 1 79  ? 11.192  -6.839  2.915   1.00 68.19 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? 13.778  -11.088 -0.206  1.00 96.98 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? 12.943  -12.292 -0.114  1.00 96.63 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? 13.232  -13.319 -1.224  1.00 96.71 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? 12.596  -14.372 -1.248  1.00 95.43 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? 11.472  -11.866 -0.136  1.00 96.21 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? 11.079  -10.986 1.070   1.00 95.05 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? 9.676   -10.394 0.892   1.00 94.53 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? 9.222   -9.603  1.737   1.00 89.03 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? 8.966   -10.757 -0.079  1.00 90.54 80  A 1 
ATOM 608  N N   . LYS A 1 81  ? 14.176  -13.019 -2.139  1.00 96.21 81  A 1 
ATOM 609  C CA  . LYS A 1 81  ? 14.526  -13.852 -3.302  1.00 95.84 81  A 1 
ATOM 610  C C   . LYS A 1 81  ? 13.303  -14.203 -4.164  1.00 95.74 81  A 1 
ATOM 611  O O   . LYS A 1 81  ? 13.143  -15.340 -4.608  1.00 94.18 81  A 1 
ATOM 612  C CB  . LYS A 1 81  ? 15.321  -15.090 -2.861  1.00 96.02 81  A 1 
ATOM 613  C CG  . LYS A 1 81  ? 16.572  -14.744 -2.044  1.00 93.66 81  A 1 
ATOM 614  C CD  . LYS A 1 81  ? 17.291  -16.029 -1.635  1.00 87.54 81  A 1 
ATOM 615  C CE  . LYS A 1 81  ? 18.527  -15.676 -0.805  1.00 84.54 81  A 1 
ATOM 616  N NZ  . LYS A 1 81  ? 19.251  -16.895 -0.377  1.00 73.35 81  A 1 
ATOM 617  N N   . ARG A 1 82  ? 12.413  -13.221 -4.380  1.00 96.49 82  A 1 
ATOM 618  C CA  . ARG A 1 82  ? 11.205  -13.374 -5.208  1.00 96.00 82  A 1 
ATOM 619  C C   . ARG A 1 82  ? 11.515  -13.136 -6.680  1.00 96.25 82  A 1 
ATOM 620  O O   . ARG A 1 82  ? 12.265  -12.220 -7.014  1.00 95.11 82  A 1 
ATOM 621  C CB  . ARG A 1 82  ? 10.088  -12.424 -4.742  1.00 94.80 82  A 1 
ATOM 622  C CG  . ARG A 1 82  ? 9.580   -12.727 -3.332  1.00 92.57 82  A 1 
ATOM 623  C CD  . ARG A 1 82  ? 8.283   -11.965 -3.025  1.00 90.98 82  A 1 
ATOM 624  N NE  . ARG A 1 82  ? 8.471   -10.509 -2.863  1.00 87.90 82  A 1 
ATOM 625  C CZ  . ARG A 1 82  ? 7.684   -9.532  -3.316  1.00 87.78 82  A 1 
ATOM 626  N NH1 . ARG A 1 82  ? 6.650   -9.732  -4.067  1.00 80.21 82  A 1 
ATOM 627  N NH2 . ARG A 1 82  ? 7.924   -8.296  -3.017  1.00 79.61 82  A 1 
ATOM 628  N N   . ASN A 1 83  ? 10.830  -13.863 -7.550  1.00 96.00 83  A 1 
ATOM 629  C CA  . ASN A 1 83  ? 10.871  -13.668 -9.006  1.00 95.67 83  A 1 
ATOM 630  C C   . ASN A 1 83  ? 9.805   -12.671 -9.510  1.00 96.47 83  A 1 
ATOM 631  O O   . ASN A 1 83  ? 9.520   -12.610 -10.702 1.00 94.72 83  A 1 
ATOM 632  C CB  . ASN A 1 83  ? 10.760  -15.043 -9.691  1.00 93.74 83  A 1 
ATOM 633  C CG  . ASN A 1 83  ? 11.945  -15.949 -9.402  1.00 88.43 83  A 1 
ATOM 634  O OD1 . ASN A 1 83  ? 13.076  -15.526 -9.245  1.00 80.27 83  A 1 
ATOM 635  N ND2 . ASN A 1 83  ? 11.724  -17.237 -9.324  1.00 78.72 83  A 1 
ATOM 636  N N   . THR A 1 84  ? 9.187   -11.908 -8.614  1.00 97.17 84  A 1 
ATOM 637  C CA  . THR A 1 84  ? 8.150   -10.921 -8.938  1.00 97.78 84  A 1 
ATOM 638  C C   . THR A 1 84  ? 8.710   -9.803  -9.820  1.00 97.80 84  A 1 
ATOM 639  O O   . THR A 1 84  ? 9.712   -9.174  -9.474  1.00 96.93 84  A 1 
ATOM 640  C CB  . THR A 1 84  ? 7.582   -10.303 -7.654  1.00 97.72 84  A 1 
ATOM 641  O OG1 . THR A 1 84  ? 7.147   -11.298 -6.760  1.00 96.56 84  A 1 
ATOM 642  C CG2 . THR A 1 84  ? 6.404   -9.366  -7.917  1.00 96.60 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? 8.026   -9.477  -10.922 1.00 98.16 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? 8.399   -8.358  -11.789 1.00 98.15 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? 7.872   -7.034  -11.232 1.00 98.55 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? 6.673   -6.790  -11.220 1.00 98.19 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? 7.880   -8.610  -13.212 1.00 97.13 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? 8.538   -9.788  -13.900 1.00 90.99 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? 9.798   -9.631  -14.512 1.00 82.00 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? 7.900   -11.042 -13.923 1.00 80.95 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? 10.416  -10.727 -15.140 1.00 74.13 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? 8.521   -12.138 -14.546 1.00 76.22 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? 9.779   -11.982 -15.155 1.00 71.29 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? 8.767   -6.126  -10.844 1.00 98.43 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? 8.379   -4.754  -10.476 1.00 98.63 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? 8.379   -3.878  -11.727 1.00 98.62 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? 9.439   -3.563  -12.274 1.00 98.29 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? 9.275   -4.175  -9.372  1.00 98.54 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? 8.815   -2.760  -8.982  1.00 98.07 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? 9.248   -5.052  -8.116  1.00 97.98 86  A 1 
ATOM 661  N N   . ILE A 1 87  ? 7.188   -3.468  -12.174 1.00 98.68 87  A 1 
ATOM 662  C CA  . ILE A 1 87  ? 6.969   -2.684  -13.392 1.00 98.71 87  A 1 
ATOM 663  C C   . ILE A 1 87  ? 6.777   -1.217  -13.009 1.00 98.70 87  A 1 
ATOM 664  O O   . ILE A 1 87  ? 5.706   -0.803  -12.569 1.00 98.43 87  A 1 
ATOM 665  C CB  . ILE A 1 87  ? 5.783   -3.251  -14.209 1.00 98.66 87  A 1 
ATOM 666  C CG1 . ILE A 1 87  ? 6.002   -4.749  -14.539 1.00 98.33 87  A 1 
ATOM 667  C CG2 . ILE A 1 87  ? 5.608   -2.429  -15.499 1.00 98.37 87  A 1 
ATOM 668  C CD1 . ILE A 1 87  ? 4.818   -5.412  -15.251 1.00 96.83 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? 7.825   -0.422  -13.198 1.00 98.48 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? 7.808   1.026   -12.984 1.00 98.42 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? 7.290   1.735   -14.240 1.00 98.18 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? 8.067   2.101   -15.124 1.00 97.02 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? 9.214   1.490   -12.577 1.00 98.21 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? 9.253   2.964   -12.141 1.00 97.63 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? 10.660  3.384   -11.667 1.00 97.58 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? 10.988  4.582   -11.752 1.00 93.88 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? 11.429  2.500   -11.191 1.00 94.72 88  A 1 
ATOM 678  N N   . ASN A 1 89  ? 5.971   1.895   -14.344 1.00 98.22 89  A 1 
ATOM 679  C CA  . ASN A 1 89  ? 5.344   2.584   -15.468 1.00 98.00 89  A 1 
ATOM 680  C C   . ASN A 1 89  ? 3.940   3.099   -15.113 1.00 97.82 89  A 1 
ATOM 681  O O   . ASN A 1 89  ? 3.288   2.602   -14.193 1.00 97.07 89  A 1 
ATOM 682  C CB  . ASN A 1 89  ? 5.296   1.627   -16.678 1.00 97.62 89  A 1 
ATOM 683  C CG  . ASN A 1 89  ? 5.204   2.344   -18.012 1.00 96.51 89  A 1 
ATOM 684  O OD1 . ASN A 1 89  ? 5.174   3.560   -18.116 1.00 93.27 89  A 1 
ATOM 685  N ND2 . ASN A 1 89  ? 5.171   1.607   -19.097 1.00 92.02 89  A 1 
ATOM 686  N N   . ASP A 1 90  ? 3.448   4.074   -15.887 1.00 97.61 90  A 1 
ATOM 687  C CA  . ASP A 1 90  ? 2.039   4.453   -15.855 1.00 97.48 90  A 1 
ATOM 688  C C   . ASP A 1 90  ? 1.185   3.283   -16.355 1.00 97.73 90  A 1 
ATOM 689  O O   . ASP A 1 90  ? 1.387   2.785   -17.465 1.00 97.22 90  A 1 
ATOM 690  C CB  . ASP A 1 90  ? 1.823   5.725   -16.691 1.00 96.54 90  A 1 
ATOM 691  C CG  . ASP A 1 90  ? 0.397   6.288   -16.611 1.00 95.50 90  A 1 
ATOM 692  O OD1 . ASP A 1 90  ? -0.537  5.547   -16.226 1.00 93.40 90  A 1 
ATOM 693  O OD2 . ASP A 1 90  ? 0.238   7.480   -16.946 1.00 91.51 90  A 1 
ATOM 694  N N   . ILE A 1 91  ? 0.211   2.865   -15.546 1.00 97.43 91  A 1 
ATOM 695  C CA  . ILE A 1 91  ? -0.663  1.733   -15.847 1.00 97.71 91  A 1 
ATOM 696  C C   . ILE A 1 91  ? -1.427  1.898   -17.172 1.00 97.74 91  A 1 
ATOM 697  O O   . ILE A 1 91  ? -1.680  0.903   -17.854 1.00 97.30 91  A 1 
ATOM 698  C CB  . ILE A 1 91  ? -1.597  1.471   -14.649 1.00 97.53 91  A 1 
ATOM 699  C CG1 . ILE A 1 91  ? -2.238  0.080   -14.783 1.00 96.88 91  A 1 
ATOM 700  C CG2 . ILE A 1 91  ? -2.648  2.583   -14.487 1.00 96.12 91  A 1 
ATOM 701  C CD1 . ILE A 1 91  ? -2.910  -0.398  -13.503 1.00 94.40 91  A 1 
ATOM 702  N N   . HIS A 1 92  ? -1.725  3.135   -17.593 1.00 97.04 92  A 1 
ATOM 703  C CA  . HIS A 1 92  ? -2.351  3.413   -18.891 1.00 96.35 92  A 1 
ATOM 704  C C   . HIS A 1 92  ? -1.485  2.980   -20.083 1.00 96.75 92  A 1 
ATOM 705  O O   . HIS A 1 92  ? -2.010  2.714   -21.159 1.00 96.09 92  A 1 
ATOM 706  C CB  . HIS A 1 92  ? -2.622  4.913   -19.023 1.00 95.42 92  A 1 
ATOM 707  C CG  . HIS A 1 92  ? -3.581  5.480   -18.018 1.00 93.06 92  A 1 
ATOM 708  N ND1 . HIS A 1 92  ? -3.277  6.468   -17.115 1.00 80.62 92  A 1 
ATOM 709  C CD2 . HIS A 1 92  ? -4.914  5.212   -17.904 1.00 81.38 92  A 1 
ATOM 710  C CE1 . HIS A 1 92  ? -4.406  6.797   -16.473 1.00 84.49 92  A 1 
ATOM 711  N NE2 . HIS A 1 92  ? -5.433  6.059   -16.919 1.00 85.99 92  A 1 
ATOM 712  N N   . GLN A 1 93  ? -0.165  2.936   -19.914 1.00 97.01 93  A 1 
ATOM 713  C CA  . GLN A 1 93  ? 0.785   2.545   -20.959 1.00 97.02 93  A 1 
ATOM 714  C C   . GLN A 1 93  ? 1.019   1.030   -21.009 1.00 97.48 93  A 1 
ATOM 715  O O   . GLN A 1 93  ? 1.696   0.545   -21.915 1.00 96.93 93  A 1 
ATOM 716  C CB  . GLN A 1 93  ? 2.117   3.287   -20.759 1.00 96.76 93  A 1 
ATOM 717  C CG  . GLN A 1 93  ? 1.970   4.814   -20.722 1.00 94.39 93  A 1 
ATOM 718  C CD  . GLN A 1 93  ? 1.316   5.383   -21.979 1.00 89.18 93  A 1 
ATOM 719  O OE1 . GLN A 1 93  ? 1.661   5.055   -23.104 1.00 80.83 93  A 1 
ATOM 720  N NE2 . GLN A 1 93  ? 0.342   6.253   -21.838 1.00 77.93 93  A 1 
ATOM 721  N N   . ILE A 1 94  ? 0.483   0.283   -20.059 1.00 97.76 94  A 1 
ATOM 722  C CA  . ILE A 1 94  ? 0.643   -1.168  -19.980 1.00 98.08 94  A 1 
ATOM 723  C C   . ILE A 1 94  ? -0.524  -1.833  -20.710 1.00 98.20 94  A 1 
ATOM 724  O O   . ILE A 1 94  ? -1.683  -1.704  -20.308 1.00 98.02 94  A 1 
ATOM 725  C CB  . ILE A 1 94  ? 0.791   -1.635  -18.517 1.00 98.01 94  A 1 
ATOM 726  C CG1 . ILE A 1 94  ? 1.998   -0.923  -17.859 1.00 96.39 94  A 1 
ATOM 727  C CG2 . ILE A 1 94  ? 0.960   -3.164  -18.464 1.00 96.82 94  A 1 
ATOM 728  C CD1 . ILE A 1 94  ? 2.156   -1.222  -16.369 1.00 87.75 94  A 1 
ATOM 729  N N   . ASP A 1 95  ? -0.215  -2.570  -21.780 1.00 98.19 95  A 1 
ATOM 730  C CA  . ASP A 1 95  ? -1.181  -3.435  -22.457 1.00 98.36 95  A 1 
ATOM 731  C C   . ASP A 1 95  ? -1.307  -4.766  -21.694 1.00 98.53 95  A 1 
ATOM 732  O O   . ASP A 1 95  ? -0.334  -5.529  -21.645 1.00 98.41 95  A 1 
ATOM 733  C CB  . ASP A 1 95  ? -0.760  -3.634  -23.922 1.00 98.09 95  A 1 
ATOM 734  C CG  . ASP A 1 95  ? -1.762  -4.458  -24.744 1.00 97.38 95  A 1 
ATOM 735  O OD1 . ASP A 1 95  ? -2.560  -5.220  -24.151 1.00 95.00 95  A 1 
ATOM 736  O OD2 . ASP A 1 95  ? -1.703  -4.346  -25.987 1.00 93.78 95  A 1 
ATOM 737  N N   . PRO A 1 96  ? -2.484  -5.087  -21.119 1.00 98.52 96  A 1 
ATOM 738  C CA  . PRO A 1 96  ? -2.678  -6.336  -20.389 1.00 98.56 96  A 1 
ATOM 739  C C   . PRO A 1 96  ? -2.403  -7.588  -21.229 1.00 98.61 96  A 1 
ATOM 740  O O   . PRO A 1 96  ? -1.907  -8.572  -20.698 1.00 98.39 96  A 1 
ATOM 741  C CB  . PRO A 1 96  ? -4.130  -6.309  -19.904 1.00 98.24 96  A 1 
ATOM 742  C CG  . PRO A 1 96  ? -4.483  -4.830  -19.852 1.00 96.75 96  A 1 
ATOM 743  C CD  . PRO A 1 96  ? -3.684  -4.259  -21.017 1.00 98.32 96  A 1 
ATOM 744  N N   . GLN A 1 97  ? -2.669  -7.567  -22.540 1.00 98.43 97  A 1 
ATOM 745  C CA  . GLN A 1 97  ? -2.429  -8.715  -23.422 1.00 98.34 97  A 1 
ATOM 746  C C   . GLN A 1 97  ? -0.934  -8.971  -23.646 1.00 98.44 97  A 1 
ATOM 747  O O   . GLN A 1 97  ? -0.508  -10.123 -23.765 1.00 97.83 97  A 1 
ATOM 748  C CB  . GLN A 1 97  ? -3.116  -8.488  -24.781 1.00 97.82 97  A 1 
ATOM 749  C CG  . GLN A 1 97  ? -4.643  -8.390  -24.687 1.00 94.60 97  A 1 
ATOM 750  C CD  . GLN A 1 97  ? -5.291  -9.702  -24.250 1.00 92.15 97  A 1 
ATOM 751  O OE1 . GLN A 1 97  ? -4.791  -10.794 -24.469 1.00 83.59 97  A 1 
ATOM 752  N NE2 . GLN A 1 97  ? -6.440  -9.647  -23.619 1.00 80.18 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? -0.131  -7.909  -23.706 1.00 98.36 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? 1.329   -8.026  -23.772 1.00 98.29 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? 1.852   -8.555  -22.437 1.00 98.39 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? 2.588   -9.538  -22.430 1.00 98.09 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? 1.983   -6.685  -24.180 1.00 98.17 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? 1.517   -6.297  -25.604 1.00 96.86 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? 3.516   -6.783  -24.108 1.00 96.85 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? 2.077   -4.962  -26.117 1.00 90.60 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 1.397   -7.980  -21.320 1.00 98.18 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 1.804   -8.408  -19.983 1.00 98.34 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 1.479   -9.886  -19.724 1.00 98.34 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 2.315   -10.616 -19.205 1.00 98.08 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 1.147   -7.483  -18.945 1.00 98.39 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 1.547   -7.814  -17.494 1.00 98.06 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 3.048   -7.679  -17.259 1.00 97.13 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 0.824   -6.869  -16.537 1.00 97.17 99  A 1 
ATOM 769  N N   . MET A 1 100 ? 0.311   -10.370 -20.146 1.00 98.28 100 A 1 
ATOM 770  C CA  . MET A 1 100 ? -0.047  -11.792 -20.048 1.00 98.15 100 A 1 
ATOM 771  C C   . MET A 1 100 ? 0.966   -12.704 -20.745 1.00 97.83 100 A 1 
ATOM 772  O O   . MET A 1 100 ? 1.316   -13.754 -20.207 1.00 97.21 100 A 1 
ATOM 773  C CB  . MET A 1 100 ? -1.435  -12.032 -20.661 1.00 97.87 100 A 1 
ATOM 774  C CG  . MET A 1 100 ? -2.570  -11.557 -19.753 1.00 96.55 100 A 1 
ATOM 775  S SD  . MET A 1 100 ? -4.206  -11.660 -20.516 1.00 96.37 100 A 1 
ATOM 776  C CE  . MET A 1 100 ? -4.413  -13.453 -20.550 1.00 88.82 100 A 1 
ATOM 777  N N   . LYS A 1 101 ? 1.462   -12.306 -21.928 1.00 97.91 101 A 1 
ATOM 778  C CA  . LYS A 1 101 ? 2.490   -13.063 -22.660 1.00 97.43 101 A 1 
ATOM 779  C C   . LYS A 1 101 ? 3.828   -13.041 -21.929 1.00 97.23 101 A 1 
ATOM 780  O O   . LYS A 1 101 ? 4.487   -14.071 -21.854 1.00 96.31 101 A 1 
ATOM 781  C CB  . LYS A 1 101 ? 2.660   -12.512 -24.082 1.00 97.26 101 A 1 
ATOM 782  C CG  . LYS A 1 101 ? 1.419   -12.731 -24.954 1.00 92.18 101 A 1 
ATOM 783  C CD  . LYS A 1 101 ? 1.581   -11.988 -26.284 1.00 88.32 101 A 1 
ATOM 784  C CE  . LYS A 1 101 ? 0.294   -12.106 -27.096 1.00 81.69 101 A 1 
ATOM 785  N NZ  . LYS A 1 101 ? 0.378   -11.341 -28.364 1.00 72.56 101 A 1 
ATOM 786  N N   . GLU A 1 102 ? 4.219   -11.888 -21.386 1.00 97.73 102 A 1 
ATOM 787  C CA  . GLU A 1 102 ? 5.469   -11.730 -20.632 1.00 97.37 102 A 1 
ATOM 788  C C   . GLU A 1 102 ? 5.474   -12.546 -19.333 1.00 97.31 102 A 1 
ATOM 789  O O   . GLU A 1 102 ? 6.494   -13.143 -18.994 1.00 96.25 102 A 1 
ATOM 790  C CB  . GLU A 1 102 ? 5.706   -10.245 -20.324 1.00 97.20 102 A 1 
ATOM 791  C CG  . GLU A 1 102 ? 6.049   -9.460  -21.599 1.00 91.83 102 A 1 
ATOM 792  C CD  . GLU A 1 102 ? 6.267   -7.959  -21.355 1.00 87.40 102 A 1 
ATOM 793  O OE1 . GLU A 1 102 ? 6.802   -7.321  -22.294 1.00 78.17 102 A 1 
ATOM 794  O OE2 . GLU A 1 102 ? 5.903   -7.463  -20.269 1.00 80.19 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? 4.333   -12.624 -18.660 1.00 96.78 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? 4.125   -13.423 -17.451 1.00 96.30 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? 3.832   -14.907 -17.741 1.00 95.78 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? 3.652   -15.683 -16.803 1.00 94.70 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? 2.991   -12.788 -16.619 1.00 96.94 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? 3.271   -11.364 -16.104 1.00 96.91 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? 2.056   -10.876 -15.315 1.00 96.01 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? 4.499   -11.296 -15.201 1.00 96.17 103 A 1 
ATOM 803  N N   . ASN A 1 104 ? 3.761   -15.297 -19.023 1.00 96.64 104 A 1 
ATOM 804  C CA  . ASN A 1 104 ? 3.388   -16.644 -19.459 1.00 95.89 104 A 1 
ATOM 805  C C   . ASN A 1 104 ? 2.096   -17.150 -18.786 1.00 95.61 104 A 1 
ATOM 806  O O   . ASN A 1 104 ? 2.034   -18.265 -18.258 1.00 93.86 104 A 1 
ATOM 807  C CB  . ASN A 1 104 ? 4.597   -17.576 -19.304 1.00 95.16 104 A 1 
ATOM 808  C CG  . ASN A 1 104 ? 4.379   -18.920 -19.968 1.00 86.98 104 A 1 
ATOM 809  O OD1 . ASN A 1 104 ? 3.746   -19.048 -21.006 1.00 79.36 104 A 1 
ATOM 810  N ND2 . ASN A 1 104 ? 4.917   -19.973 -19.406 1.00 76.79 104 A 1 
ATOM 811  N N   . ILE A 1 105 ? 1.057   -16.311 -18.781 1.00 96.64 105 A 1 
ATOM 812  C CA  . ILE A 1 105 ? -0.250  -16.610 -18.197 1.00 96.77 105 A 1 
ATOM 813  C C   . ILE A 1 105 ? -1.349  -16.453 -19.249 1.00 97.59 105 A 1 
ATOM 814  O O   . ILE A 1 105 ? -1.365  -15.498 -20.026 1.00 97.02 105 A 1 
ATOM 815  C CB  . ILE A 1 105 ? -0.478  -15.775 -16.917 1.00 94.63 105 A 1 
ATOM 816  C CG1 . ILE A 1 105 ? -1.645  -16.366 -16.106 1.00 81.83 105 A 1 
ATOM 817  C CG2 . ILE A 1 105 ? -0.694  -14.282 -17.206 1.00 80.24 105 A 1 
ATOM 818  C CD1 . ILE A 1 105 ? -1.786  -15.761 -14.712 1.00 76.82 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? -2.283  -17.400 -19.295 1.00 96.30 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? -3.447  -17.333 -20.180 1.00 96.25 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? -4.628  -16.692 -19.459 1.00 96.41 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? -4.690  -16.625 -18.233 1.00 95.73 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? -3.789  -18.724 -20.719 1.00 95.66 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? -2.647  -19.341 -21.533 1.00 92.92 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? -3.003  -20.778 -21.930 1.00 88.41 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? -1.815  -21.432 -22.630 1.00 82.42 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? -2.057  -22.884 -22.833 1.00 72.39 106 A 1 
ATOM 828  N N   . SER A 1 107 ? -5.601  -16.242 -20.234 1.00 96.86 107 A 1 
ATOM 829  C CA  . SER A 1 107 ? -6.889  -15.798 -19.702 1.00 96.67 107 A 1 
ATOM 830  C C   . SER A 1 107 ? -7.508  -16.888 -18.818 1.00 96.14 107 A 1 
ATOM 831  O O   . SER A 1 107 ? -7.500  -18.059 -19.196 1.00 94.13 107 A 1 
ATOM 832  C CB  . SER A 1 107 ? -7.818  -15.452 -20.861 1.00 95.53 107 A 1 
ATOM 833  O OG  . SER A 1 107 ? -9.008  -14.852 -20.398 1.00 90.28 107 A 1 
ATOM 834  N N   . ARG A 1 108 ? -8.051  -16.500 -17.661 1.00 96.39 108 A 1 
ATOM 835  C CA  . ARG A 1 108 ? -8.617  -17.362 -16.599 1.00 95.60 108 A 1 
ATOM 836  C C   . ARG A 1 108 ? -7.605  -18.173 -15.777 1.00 95.57 108 A 1 
ATOM 837  O O   . ARG A 1 108 ? -8.021  -18.936 -14.911 1.00 93.86 108 A 1 
ATOM 838  C CB  . ARG A 1 108 ? -9.747  -18.264 -17.132 1.00 94.57 108 A 1 
ATOM 839  C CG  . ARG A 1 108 ? -10.867 -17.512 -17.839 1.00 89.93 108 A 1 
ATOM 840  C CD  . ARG A 1 108 ? -11.830 -18.526 -18.462 1.00 83.81 108 A 1 
ATOM 841  N NE  . ARG A 1 108 ? -13.023 -17.868 -19.044 1.00 77.51 108 A 1 
ATOM 842  C CZ  . ARG A 1 108 ? -14.168 -17.663 -18.414 1.00 68.82 108 A 1 
ATOM 843  N NH1 . ARG A 1 108 ? -14.366 -18.035 -17.184 1.00 61.25 108 A 1 
ATOM 844  N NH2 . ARG A 1 108 ? -15.153 -17.067 -19.015 1.00 63.63 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? -6.309  -18.012 -15.995 1.00 95.80 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? -5.285  -18.681 -15.182 1.00 95.57 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? -4.827  -17.864 -13.964 1.00 95.91 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? -4.085  -18.389 -13.137 1.00 94.97 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? -4.061  -19.016 -16.039 1.00 94.81 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? -4.271  -20.184 -17.008 1.00 91.32 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? -2.953  -20.578 -17.696 1.00 91.03 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? -3.007  -21.416 -18.628 1.00 83.52 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? -1.879  -20.080 -17.286 1.00 86.94 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? -5.205  -16.592 -13.862 1.00 97.19 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? -4.888  -15.748 -12.713 1.00 97.71 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? -5.911  -16.001 -11.599 1.00 97.63 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? -7.112  -15.853 -11.823 1.00 97.45 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? -4.862  -14.275 -13.156 1.00 98.08 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? -4.313  -13.311 -12.094 1.00 98.07 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? -2.807  -13.477 -11.884 1.00 97.80 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? -4.561  -11.869 -12.534 1.00 97.71 110 A 1 
ATOM 862  N N   . ASP A 1 111 ? -5.437  -16.346 -10.402 1.00 97.73 111 A 1 
ATOM 863  C CA  . ASP A 1 111 ? -6.322  -16.620 -9.265  1.00 97.63 111 A 1 
ATOM 864  C C   . ASP A 1 111 ? -6.810  -15.322 -8.614  1.00 97.92 111 A 1 
ATOM 865  O O   . ASP A 1 111 ? -7.991  -15.196 -8.288  1.00 97.74 111 A 1 
ATOM 866  C CB  . ASP A 1 111 ? -5.598  -17.521 -8.261  1.00 97.20 111 A 1 
ATOM 867  C CG  . ASP A 1 111 ? -5.153  -18.837 -8.906  1.00 96.19 111 A 1 
ATOM 868  O OD1 . ASP A 1 111 ? -6.026  -19.660 -9.256  1.00 93.60 111 A 1 
ATOM 869  O OD2 . ASP A 1 111 ? -3.923  -18.991 -9.103  1.00 93.45 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? -5.930  -14.310 -8.486  1.00 98.04 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? -6.265  -13.045 -7.836  1.00 98.49 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? -5.698  -11.833 -8.588  1.00 98.63 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? -4.490  -11.669 -8.704  1.00 98.59 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? -5.770  -13.122 -6.377  1.00 98.52 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? -6.012  -11.855 -5.546  1.00 98.40 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? -7.495  -11.529 -5.393  1.00 98.18 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? -5.422  -12.042 -4.151  1.00 98.11 112 A 1 
ATOM 878  N N   . LEU A 1 113 ? -6.565  -10.917 -9.014  1.00 98.78 113 A 1 
ATOM 879  C CA  . LEU A 1 113 ? -6.196  -9.550  -9.383  1.00 98.84 113 A 1 
ATOM 880  C C   . LEU A 1 113 ? -6.512  -8.632  -8.205  1.00 98.85 113 A 1 
ATOM 881  O O   . LEU A 1 113 ? -7.648  -8.620  -7.731  1.00 98.73 113 A 1 
ATOM 882  C CB  . LEU A 1 113 ? -6.970  -9.133  -10.638 1.00 98.78 113 A 1 
ATOM 883  C CG  . LEU A 1 113 ? -6.639  -7.715  -11.139 1.00 98.41 113 A 1 
ATOM 884  C CD1 . LEU A 1 113 ? -5.234  -7.646  -11.730 1.00 97.87 113 A 1 
ATOM 885  C CD2 . LEU A 1 113 ? -7.622  -7.311  -12.232 1.00 97.80 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? -5.550  -7.842  -7.739  1.00 98.86 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? -5.794  -6.961  -6.600  1.00 98.86 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? -5.138  -5.593  -6.746  1.00 98.82 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? -4.223  -5.406  -7.539  1.00 98.61 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? -5.387  -7.671  -5.306  1.00 98.85 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? -3.895  -7.839  -5.112  1.00 98.89 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? -3.222  -8.938  -5.680  1.00 98.80 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? -3.182  -6.906  -4.341  1.00 98.77 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? -1.845  -9.106  -5.467  1.00 98.71 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? -1.804  -7.074  -4.126  1.00 98.66 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? -1.133  -8.175  -4.685  1.00 98.73 114 A 1 
ATOM 897  N N   . GLY A 1 115 ? -5.617  -4.614  -5.971  1.00 98.34 115 A 1 
ATOM 898  C CA  . GLY A 1 115 ? -4.997  -3.298  -5.948  1.00 98.14 115 A 1 
ATOM 899  C C   . GLY A 1 115 ? -5.768  -2.242  -5.170  1.00 98.07 115 A 1 
ATOM 900  O O   . GLY A 1 115 ? -6.953  -2.381  -4.857  1.00 96.90 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? -5.064  -1.130  -4.883  1.00 96.64 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? -5.601  0.062   -4.249  1.00 96.08 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? -5.377  1.295   -5.127  1.00 95.64 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? -4.397  2.001   -4.903  1.00 92.90 116 A 1 
ATOM 905  N N   . PRO A 1 117 ? -6.234  1.592   -6.118  1.00 95.49 117 A 1 
ATOM 906  C CA  . PRO A 1 117 ? -6.060  2.763   -6.975  1.00 94.60 117 A 1 
ATOM 907  C C   . PRO A 1 117 ? -5.987  4.070   -6.172  1.00 93.20 117 A 1 
ATOM 908  O O   . PRO A 1 117 ? -6.522  4.141   -5.061  1.00 89.40 117 A 1 
ATOM 909  C CB  . PRO A 1 117 ? -7.246  2.762   -7.949  1.00 93.83 117 A 1 
ATOM 910  C CG  . PRO A 1 117 ? -7.687  1.300   -7.968  1.00 92.80 117 A 1 
ATOM 911  C CD  . PRO A 1 117 ? -7.372  0.805   -6.566  1.00 95.75 117 A 1 
ATOM 912  N N   . PRO A 1 118 ? -5.387  5.154   -6.701  1.00 92.84 118 A 1 
ATOM 913  C CA  . PRO A 1 118 ? -5.259  6.427   -5.995  1.00 90.97 118 A 1 
ATOM 914  C C   . PRO A 1 118 ? -6.574  6.913   -5.369  1.00 89.55 118 A 1 
ATOM 915  O O   . PRO A 1 118 ? -7.586  7.110   -6.039  1.00 85.33 118 A 1 
ATOM 916  C CB  . PRO A 1 118 ? -4.713  7.408   -7.027  1.00 89.02 118 A 1 
ATOM 917  C CG  . PRO A 1 118 ? -3.878  6.506   -7.937  1.00 88.40 118 A 1 
ATOM 918  C CD  . PRO A 1 118 ? -4.678  5.210   -7.972  1.00 92.34 118 A 1 
ATOM 919  N N   . CYS A 1 119 ? -6.551  7.146   -4.040  1.00 86.29 119 A 1 
ATOM 920  C CA  . CYS A 1 119 ? -7.753  7.469   -3.267  1.00 83.25 119 A 1 
ATOM 921  C C   . CYS A 1 119 ? -8.070  8.969   -3.178  1.00 82.82 119 A 1 
ATOM 922  O O   . CYS A 1 119 ? -9.138  9.356   -2.698  1.00 78.77 119 A 1 
ATOM 923  C CB  . CYS A 1 119 ? -7.613  6.823   -1.886  1.00 79.87 119 A 1 
ATOM 924  S SG  . CYS A 1 119 ? -6.339  7.649   -0.881  1.00 76.37 119 A 1 
ATOM 925  N N   . GLN A 1 120 ? -7.154  9.833   -3.609  1.00 83.64 120 A 1 
ATOM 926  C CA  . GLN A 1 120 ? -7.269  11.284  -3.476  1.00 82.78 120 A 1 
ATOM 927  C C   . GLN A 1 120 ? -8.535  11.846  -4.150  1.00 82.86 120 A 1 
ATOM 928  O O   . GLN A 1 120 ? -9.171  12.693  -3.526  1.00 81.45 120 A 1 
ATOM 929  C CB  . GLN A 1 120 ? -6.009  12.000  -3.995  1.00 81.42 120 A 1 
ATOM 930  C CG  . GLN A 1 120 ? -4.700  11.657  -3.250  1.00 73.50 120 A 1 
ATOM 931  C CD  . GLN A 1 120 ? -4.010  10.380  -3.733  1.00 70.38 120 A 1 
ATOM 932  O OE1 . GLN A 1 120 ? -4.540  9.591   -4.498  1.00 64.68 120 A 1 
ATOM 933  N NE2 . GLN A 1 120 ? -2.793  10.118  -3.308  1.00 60.56 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? -8.974  11.386  -5.336  1.00 85.35 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? -10.195 11.868  -5.990  1.00 83.72 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? -11.466 11.671  -5.156  1.00 83.84 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? -12.422 12.431  -5.290  1.00 79.56 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? -10.294 11.076  -7.297  1.00 81.34 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? -8.853  10.665  -7.584  1.00 83.21 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? -8.304  10.408  -6.197  1.00 87.24 121 A 1 
ATOM 941  N N   . PHE A 1 122 ? -11.473 10.667  -4.275  1.00 87.01 122 A 1 
ATOM 942  C CA  . PHE A 1 122 ? -12.642 10.221  -3.510  1.00 85.73 122 A 1 
ATOM 943  C C   . PHE A 1 122 ? -12.547 10.536  -2.009  1.00 83.81 122 A 1 
ATOM 944  O O   . PHE A 1 122 ? -13.467 10.258  -1.245  1.00 78.49 122 A 1 
ATOM 945  C CB  . PHE A 1 122 ? -12.833 8.721   -3.763  1.00 86.12 122 A 1 
ATOM 946  C CG  . PHE A 1 122 ? -12.746 8.318   -5.225  1.00 88.00 122 A 1 
ATOM 947  C CD1 . PHE A 1 122 ? -13.628 8.877   -6.168  1.00 85.46 122 A 1 
ATOM 948  C CD2 . PHE A 1 122 ? -11.747 7.420   -5.653  1.00 86.30 122 A 1 
ATOM 949  C CE1 . PHE A 1 122 ? -13.517 8.543   -7.528  1.00 85.59 122 A 1 
ATOM 950  C CE2 . PHE A 1 122 ? -11.637 7.084   -7.011  1.00 85.80 122 A 1 
ATOM 951  C CZ  . PHE A 1 122 ? -12.523 7.645   -7.953  1.00 87.98 122 A 1 
ATOM 952  N N   . SER A 1 123 ? -11.437 11.116  -1.550  1.00 82.90 123 A 1 
ATOM 953  C CA  . SER A 1 123 ? -11.238 11.397  -0.127  1.00 79.88 123 A 1 
ATOM 954  C C   . SER A 1 123 ? -12.050 12.612  0.334   1.00 75.02 123 A 1 
ATOM 955  O O   . SER A 1 123 ? -12.082 13.638  -0.343  1.00 72.10 123 A 1 
ATOM 956  C CB  . SER A 1 123 ? -9.748  11.540  0.198   1.00 78.71 123 A 1 
ATOM 957  O OG  . SER A 1 123 ? -9.217  12.765  -0.251  1.00 70.79 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -12.644 12.537  1.544   1.00 68.23 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -13.371 13.663  2.161   1.00 64.09 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -12.475 14.885  2.425   1.00 61.12 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -12.961 16.012  2.440   1.00 56.78 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? -13.996 13.194  3.490   1.00 60.47 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -15.149 12.182  3.355   1.00 56.06 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? -15.542 11.674  4.740   1.00 52.59 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -16.387 12.801  2.706   1.00 50.08 124 A 1 
ATOM 966  N N   . ALA A 1 125 ? -11.180 14.680  2.649   1.00 61.56 125 A 1 
ATOM 967  C CA  . ALA A 1 125 ? -10.206 15.755  2.844   1.00 57.74 125 A 1 
ATOM 968  C C   . ALA A 1 125 ? -9.633  16.309  1.524   1.00 55.21 125 A 1 
ATOM 969  O O   . ALA A 1 125 ? -8.991  17.354  1.526   1.00 50.42 125 A 1 
ATOM 970  C CB  . ALA A 1 125 ? -9.090  15.222  3.749   1.00 54.12 125 A 1 
ATOM 971  N N   . GLY A 1 126 ? -9.823  15.609  0.413   1.00 59.59 126 A 1 
ATOM 972  C CA  . GLY A 1 126 ? -9.477  16.092  -0.917  1.00 56.52 126 A 1 
ATOM 973  C C   . GLY A 1 126 ? -10.578 16.984  -1.493  1.00 56.92 126 A 1 
ATOM 974  O O   . GLY A 1 126 ? -11.668 17.091  -0.946  1.00 53.96 126 A 1 
ATOM 975  N N   . LYS A 1 127 ? -10.326 17.588  -2.655  1.00 58.25 127 A 1 
ATOM 976  C CA  . LYS A 1 127 ? -11.309 18.440  -3.359  1.00 59.05 127 A 1 
ATOM 977  C C   . LYS A 1 127 ? -12.558 17.681  -3.862  1.00 62.95 127 A 1 
ATOM 978  O O   . LYS A 1 127 ? -13.419 18.302  -4.466  1.00 57.36 127 A 1 
ATOM 979  C CB  . LYS A 1 127 ? -10.619 19.210  -4.505  1.00 51.63 127 A 1 
ATOM 980  C CG  . LYS A 1 127 ? -9.554  20.210  -4.022  1.00 47.97 127 A 1 
ATOM 981  C CD  . LYS A 1 127 ? -9.006  21.025  -5.204  1.00 44.74 127 A 1 
ATOM 982  C CE  . LYS A 1 127 ? -7.970  22.052  -4.729  1.00 38.56 127 A 1 
ATOM 983  N NZ  . LYS A 1 127 ? -7.449  22.884  -5.849  1.00 32.50 127 A 1 
ATOM 984  N N   . GLN A 1 128 ? -12.647 16.382  -3.638  1.00 64.39 128 A 1 
ATOM 985  C CA  . GLN A 1 128 ? -13.724 15.494  -4.106  1.00 68.30 128 A 1 
ATOM 986  C C   . GLN A 1 128 ? -14.056 15.666  -5.603  1.00 74.22 128 A 1 
ATOM 987  O O   . GLN A 1 128 ? -15.210 15.569  -6.010  1.00 68.66 128 A 1 
ATOM 988  C CB  . GLN A 1 128 ? -14.971 15.608  -3.212  1.00 62.81 128 A 1 
ATOM 989  C CG  . GLN A 1 128 ? -14.727 15.145  -1.771  1.00 59.07 128 A 1 
ATOM 990  C CD  . GLN A 1 128 ? -16.037 15.041  -0.994  1.00 55.25 128 A 1 
ATOM 991  O OE1 . GLN A 1 128 ? -16.977 15.800  -1.162  1.00 52.46 128 A 1 
ATOM 992  N NE2 . GLN A 1 128 ? -16.168 14.076  -0.116  1.00 49.79 128 A 1 
ATOM 993  N N   . ASN A 1 129 ? -13.044 15.905  -6.417  1.00 75.55 129 A 1 
ATOM 994  C CA  . ASN A 1 129 ? -13.220 16.097  -7.864  1.00 79.27 129 A 1 
ATOM 995  C C   . ASN A 1 129 ? -13.659 14.814  -8.595  1.00 81.94 129 A 1 
ATOM 996  O O   . ASN A 1 129 ? -13.988 14.886  -9.776  1.00 76.51 129 A 1 
ATOM 997  C CB  . ASN A 1 129 ? -11.923 16.669  -8.456  1.00 75.68 129 A 1 
ATOM 998  C CG  . ASN A 1 129 ? -11.646 18.114  -8.085  1.00 73.64 129 A 1 
ATOM 999  O OD1 . ASN A 1 129 ? -12.443 18.844  -7.525  1.00 68.46 129 A 1 
ATOM 1000 N ND2 . ASN A 1 129 ? -10.465 18.587  -8.404  1.00 66.16 129 A 1 
ATOM 1001 N N   . SER A 1 130 ? -13.705 13.675  -7.898  1.00 82.76 130 A 1 
ATOM 1002 C CA  . SER A 1 130 ? -14.225 12.408  -8.429  1.00 85.02 130 A 1 
ATOM 1003 C C   . SER A 1 130 ? -13.575 12.069  -9.784  1.00 87.14 130 A 1 
ATOM 1004 O O   . SER A 1 130 ? -12.346 12.130  -9.892  1.00 83.79 130 A 1 
ATOM 1005 C CB  . SER A 1 130 ? -15.756 12.493  -8.431  1.00 81.50 130 A 1 
ATOM 1006 O OG  . SER A 1 130 ? -16.331 11.249  -8.741  1.00 75.98 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? -14.346 11.756  -10.801 1.00 82.81 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? -13.852 11.450  -12.151 1.00 82.93 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? -13.272 12.663  -12.902 1.00 84.39 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? -12.614 12.472  -13.917 1.00 81.30 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? -14.974 10.799  -12.981 1.00 81.35 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? -15.524 9.479   -12.416 1.00 81.32 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? -16.577 8.925   -13.373 1.00 78.80 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? -14.436 8.421   -12.222 1.00 79.59 131 A 1 
ATOM 1015 N N   . ASN A 1 132 ? -13.483 13.889  -12.402 1.00 82.36 132 A 1 
ATOM 1016 C CA  . ASN A 1 132 ? -12.859 15.098  -12.955 1.00 81.99 132 A 1 
ATOM 1017 C C   . ASN A 1 132 ? -11.411 15.294  -12.465 1.00 83.31 132 A 1 
ATOM 1018 O O   . ASN A 1 132 ? -10.705 16.161  -12.974 1.00 80.09 132 A 1 
ATOM 1019 C CB  . ASN A 1 132 ? -13.714 16.326  -12.600 1.00 79.84 132 A 1 
ATOM 1020 C CG  . ASN A 1 132 ? -15.128 16.271  -13.147 1.00 76.85 132 A 1 
ATOM 1021 O OD1 . ASN A 1 132 ? -15.415 15.709  -14.187 1.00 71.13 132 A 1 
ATOM 1022 N ND2 . ASN A 1 132 ? -16.071 16.872  -12.460 1.00 70.50 132 A 1 
ATOM 1023 N N   . ASP A 1 133 ? -10.956 14.543  -11.459 1.00 83.61 133 A 1 
ATOM 1024 C CA  . ASP A 1 133 ? -9.533  14.438  -11.125 1.00 84.17 133 A 1 
ATOM 1025 C C   . ASP A 1 133 ? -8.871  13.477  -12.118 1.00 84.21 133 A 1 
ATOM 1026 O O   . ASP A 1 133 ? -9.418  12.406  -12.383 1.00 82.51 133 A 1 
ATOM 1027 C CB  . ASP A 1 133 ? -9.369  13.964  -9.673  1.00 82.82 133 A 1 
ATOM 1028 C CG  . ASP A 1 133 ? -7.931  14.038  -9.135  1.00 83.41 133 A 1 
ATOM 1029 O OD1 . ASP A 1 133 ? -7.029  13.328  -9.630  1.00 79.85 133 A 1 
ATOM 1030 O OD2 . ASP A 1 133 ? -7.685  14.773  -8.148  1.00 80.39 133 A 1 
ATOM 1031 N N   . ILE A 1 134 ? -7.685  13.825  -12.624 1.00 82.55 134 A 1 
ATOM 1032 C CA  . ILE A 1 134 ? -6.949  12.995  -13.596 1.00 82.33 134 A 1 
ATOM 1033 C C   . ILE A 1 134 ? -6.693  11.559  -13.105 1.00 84.28 134 A 1 
ATOM 1034 O O   . ILE A 1 134 ? -6.514  10.648  -13.904 1.00 81.57 134 A 1 
ATOM 1035 C CB  . ILE A 1 134 ? -5.611  13.667  -13.979 1.00 80.75 134 A 1 
ATOM 1036 C CG1 . ILE A 1 134 ? -4.678  13.858  -12.763 1.00 72.38 134 A 1 
ATOM 1037 C CG2 . ILE A 1 134 ? -5.884  15.009  -14.700 1.00 72.95 134 A 1 
ATOM 1038 C CD1 . ILE A 1 134 ? -3.253  14.307  -13.123 1.00 66.00 134 A 1 
ATOM 1039 N N   . ARG A 1 135 ? -6.699  11.350  -11.778 1.00 85.40 135 A 1 
ATOM 1040 C CA  . ARG A 1 135 ? -6.522  10.035  -11.140 1.00 85.86 135 A 1 
ATOM 1041 C C   . ARG A 1 135 ? -7.843  9.290   -10.921 1.00 86.52 135 A 1 
ATOM 1042 O O   . ARG A 1 135 ? -7.809  8.109   -10.614 1.00 85.18 135 A 1 
ATOM 1043 C CB  . ARG A 1 135 ? -5.796  10.224  -9.806  1.00 85.67 135 A 1 
ATOM 1044 C CG  . ARG A 1 135 ? -4.409  10.866  -9.961  1.00 86.95 135 A 1 
ATOM 1045 C CD  . ARG A 1 135 ? -3.902  11.402  -8.626  1.00 83.92 135 A 1 
ATOM 1046 N NE  . ARG A 1 135 ? -4.728  12.538  -8.165  1.00 78.02 135 A 1 
ATOM 1047 C CZ  . ARG A 1 135 ? -4.506  13.301  -7.112  1.00 73.24 135 A 1 
ATOM 1048 N NH1 . ARG A 1 135 ? -3.476  13.118  -6.338  1.00 65.55 135 A 1 
ATOM 1049 N NH2 . ARG A 1 135 ? -5.333  14.263  -6.838  1.00 65.56 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? -8.991  9.955   -11.026 1.00 84.56 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? -10.303 9.336   -10.811 1.00 83.52 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? -10.560 8.134   -11.731 1.00 86.46 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? -10.936 7.074   -11.229 1.00 86.02 136 A 1 
ATOM 1054 N N   . PRO A 1 137 ? -10.297 8.246   -13.042 1.00 87.61 137 A 1 
ATOM 1055 C CA  . PRO A 1 137 ? -10.443 7.137   -13.986 1.00 88.23 137 A 1 
ATOM 1056 C C   . PRO A 1 137 ? -9.551  5.921   -13.705 1.00 90.16 137 A 1 
ATOM 1057 O O   . PRO A 1 137 ? -9.891  4.831   -14.155 1.00 88.68 137 A 1 
ATOM 1058 C CB  . PRO A 1 137 ? -10.143 7.735   -15.363 1.00 85.97 137 A 1 
ATOM 1059 C CG  . PRO A 1 137 ? -10.517 9.204   -15.201 1.00 83.31 137 A 1 
ATOM 1060 C CD  . PRO A 1 137 ? -10.072 9.488   -13.770 1.00 86.36 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? -8.466  6.069   -12.929 1.00 88.63 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? -7.576  4.952   -12.581 1.00 89.73 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? -8.297  3.818   -11.834 1.00 91.70 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? -7.862  2.676   -11.902 1.00 91.69 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? -6.392  5.467   -11.741 1.00 89.33 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? -5.420  6.398   -12.489 1.00 87.91 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? -4.407  6.991   -11.511 1.00 85.23 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? -4.635  5.637   -13.556 1.00 86.28 138 A 1 
ATOM 1069 N N   . LEU A 1 139 ? -9.429  4.099   -11.180 1.00 93.01 139 A 1 
ATOM 1070 C CA  . LEU A 1 139 ? -10.291 3.062   -10.597 1.00 93.64 139 A 1 
ATOM 1071 C C   . LEU A 1 139 ? -10.702 2.005   -11.643 1.00 95.03 139 A 1 
ATOM 1072 O O   . LEU A 1 139 ? -10.784 0.821   -11.330 1.00 94.84 139 A 1 
ATOM 1073 C CB  . LEU A 1 139 ? -11.529 3.760   -9.996  1.00 93.27 139 A 1 
ATOM 1074 C CG  . LEU A 1 139 ? -12.573 2.810   -9.382  1.00 92.95 139 A 1 
ATOM 1075 C CD1 . LEU A 1 139 ? -12.018 2.044   -8.181  1.00 90.05 139 A 1 
ATOM 1076 C CD2 . LEU A 1 139 ? -13.787 3.622   -8.916  1.00 90.56 139 A 1 
ATOM 1077 N N   . PHE A 1 140 ? -10.939 2.419   -12.886 1.00 94.53 140 A 1 
ATOM 1078 C CA  . PHE A 1 140 ? -11.422 1.550   -13.962 1.00 94.98 140 A 1 
ATOM 1079 C C   . PHE A 1 140 ? -10.302 0.750   -14.648 1.00 95.62 140 A 1 
ATOM 1080 O O   . PHE A 1 140 ? -10.597 -0.133  -15.447 1.00 94.74 140 A 1 
ATOM 1081 C CB  . PHE A 1 140 ? -12.250 2.371   -14.955 1.00 94.33 140 A 1 
ATOM 1082 C CG  . PHE A 1 140 ? -13.520 2.940   -14.347 1.00 94.65 140 A 1 
ATOM 1083 C CD1 . PHE A 1 140 ? -14.704 2.178   -14.354 1.00 91.67 140 A 1 
ATOM 1084 C CD2 . PHE A 1 140 ? -13.514 4.208   -13.738 1.00 92.08 140 A 1 
ATOM 1085 C CE1 . PHE A 1 140 ? -15.876 2.682   -13.763 1.00 90.91 140 A 1 
ATOM 1086 C CE2 . PHE A 1 140 ? -14.683 4.710   -13.138 1.00 90.84 140 A 1 
ATOM 1087 C CZ  . PHE A 1 140 ? -15.865 3.949   -13.152 1.00 92.58 140 A 1 
ATOM 1088 N N   . GLU A 1 141 ? -9.037  0.983   -14.299 1.00 96.21 141 A 1 
ATOM 1089 C CA  . GLU A 1 141 ? -7.944  0.103   -14.732 1.00 96.48 141 A 1 
ATOM 1090 C C   . GLU A 1 141 ? -8.111  -1.325  -14.193 1.00 97.08 141 A 1 
ATOM 1091 O O   . GLU A 1 141 ? -7.782  -2.284  -14.889 1.00 96.88 141 A 1 
ATOM 1092 C CB  . GLU A 1 141 ? -6.592  0.695   -14.305 1.00 96.58 141 A 1 
ATOM 1093 C CG  . GLU A 1 141 ? -6.281  2.013   -15.035 1.00 95.43 141 A 1 
ATOM 1094 C CD  . GLU A 1 141 ? -6.235  1.825   -16.552 1.00 95.75 141 A 1 
ATOM 1095 O OE1 . GLU A 1 141 ? -6.804  2.647   -17.303 1.00 90.82 141 A 1 
ATOM 1096 O OE2 . GLU A 1 141 ? -5.666  0.801   -16.990 1.00 92.25 141 A 1 
ATOM 1097 N N   . ILE A 1 142 ? -8.737  -1.481  -13.014 1.00 96.96 142 A 1 
ATOM 1098 C CA  . ILE A 1 142 ? -9.148  -2.799  -12.501 1.00 96.69 142 A 1 
ATOM 1099 C C   . ILE A 1 142 ? -10.065 -3.507  -13.510 1.00 97.47 142 A 1 
ATOM 1100 O O   . ILE A 1 142 ? -9.878  -4.689  -13.785 1.00 97.31 142 A 1 
ATOM 1101 C CB  . ILE A 1 142 ? -9.849  -2.649  -11.132 1.00 95.33 142 A 1 
ATOM 1102 C CG1 . ILE A 1 142 ? -8.924  -2.027  -10.053 1.00 93.00 142 A 1 
ATOM 1103 C CG2 . ILE A 1 142 ? -10.440 -3.979  -10.625 1.00 94.03 142 A 1 
ATOM 1104 C CD1 . ILE A 1 142 ? -7.760  -2.910  -9.587  1.00 86.04 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? -11.025 -2.793  -14.107 1.00 97.30 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? -11.951 -3.334  -15.108 1.00 97.28 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? -11.192 -3.729  -16.375 1.00 97.56 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? -11.330 -4.861  -16.844 1.00 97.50 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? -13.087 -2.331  -15.408 1.00 97.06 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? -13.849 -1.887  -14.136 1.00 96.33 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? -14.060 -2.871  -16.460 1.00 96.63 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? -14.500 -3.015  -13.335 1.00 94.50 143 A 1 
ATOM 1113 N N   . ARG A 1 144 ? -10.326 -2.847  -16.893 1.00 97.19 144 A 1 
ATOM 1114 C CA  . ARG A 1 144 ? -9.531  -3.094  -18.104 1.00 97.18 144 A 1 
ATOM 1115 C C   . ARG A 1 144 ? -8.624  -4.323  -17.975 1.00 97.56 144 A 1 
ATOM 1116 O O   . ARG A 1 144 ? -8.559  -5.143  -18.889 1.00 97.52 144 A 1 
ATOM 1117 C CB  . ARG A 1 144 ? -8.712  -1.831  -18.426 1.00 96.72 144 A 1 
ATOM 1118 C CG  . ARG A 1 144 ? -8.019  -1.937  -19.796 1.00 95.88 144 A 1 
ATOM 1119 C CD  . ARG A 1 144 ? -7.277  -0.652  -20.163 1.00 96.13 144 A 1 
ATOM 1120 N NE  . ARG A 1 144 ? -6.131  -0.401  -19.271 1.00 95.10 144 A 1 
ATOM 1121 C CZ  . ARG A 1 144 ? -4.866  -0.737  -19.450 1.00 96.61 144 A 1 
ATOM 1122 N NH1 . ARG A 1 144 ? -4.440  -1.412  -20.479 1.00 92.36 144 A 1 
ATOM 1123 N NH2 . ARG A 1 144 ? -3.979  -0.369  -18.579 1.00 93.37 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? -7.953  -4.479  -16.841 1.00 98.06 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? -7.123  -5.659  -16.581 1.00 98.36 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? -7.972  -6.919  -16.364 1.00 98.42 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? -7.622  -7.984  -16.868 1.00 98.24 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? -6.179  -5.388  -15.404 1.00 98.43 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? -4.898  -4.679  -15.800 1.00 98.52 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? -3.681  -5.391  -15.819 1.00 98.08 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? -4.905  -3.325  -16.167 1.00 98.09 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? -2.488  -4.749  -16.190 1.00 97.88 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? -3.715  -2.679  -16.545 1.00 97.90 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? -2.504  -3.391  -16.551 1.00 98.23 145 A 1 
ATOM 1135 N N   . SER A 1 146 ? -9.121  -6.799  -15.685 1.00 98.43 146 A 1 
ATOM 1136 C CA  . SER A 1 146 ? -10.037 -7.930  -15.476 1.00 98.41 146 A 1 
ATOM 1137 C C   . SER A 1 146 ? -10.615 -8.469  -16.783 1.00 98.36 146 A 1 
ATOM 1138 O O   . SER A 1 146 ? -10.775 -9.677  -16.926 1.00 97.96 146 A 1 
ATOM 1139 C CB  . SER A 1 146 ? -11.200 -7.533  -14.565 1.00 98.20 146 A 1 
ATOM 1140 O OG  . SER A 1 146 ? -10.709 -7.127  -13.310 1.00 94.31 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -10.895 -7.606  -17.757 1.00 98.14 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -11.394 -7.998  -19.080 1.00 97.73 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -10.385 -8.866  -19.850 1.00 97.83 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -10.775 -9.831  -20.520 1.00 96.76 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -11.771 -6.721  -19.843 1.00 96.31 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -12.483 -6.995  -21.179 1.00 87.54 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? -13.256 -5.759  -21.660 1.00 87.91 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? -14.458 -5.917  -21.994 1.00 80.11 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? -12.694 -4.647  -21.614 1.00 81.09 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? -9.087  -8.586  -19.712 1.00 98.27 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? -8.018  -9.349  -20.350 1.00 98.27 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? -7.663  -10.633 -19.580 1.00 98.33 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? -7.746  -11.735 -20.130 1.00 97.73 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? -6.810  -8.425  -20.525 1.00 98.07 148 A 1 
ATOM 1155 N N   . PHE A 1 149 ? -7.285  -10.500 -18.307 1.00 98.46 149 A 1 
ATOM 1156 C CA  . PHE A 1 149 ? -6.803  -11.616 -17.483 1.00 98.47 149 A 1 
ATOM 1157 C C   . PHE A 1 149 ? -7.917  -12.586 -17.078 1.00 98.27 149 A 1 
ATOM 1158 O O   . PHE A 1 149 ? -7.654  -13.781 -16.953 1.00 97.57 149 A 1 
ATOM 1159 C CB  . PHE A 1 149 ? -6.092  -11.072 -16.236 1.00 98.51 149 A 1 
ATOM 1160 C CG  . PHE A 1 149 ? -4.669  -10.614 -16.489 1.00 98.66 149 A 1 
ATOM 1161 C CD1 . PHE A 1 149 ? -3.600  -11.499 -16.243 1.00 98.35 149 A 1 
ATOM 1162 C CD2 . PHE A 1 149 ? -4.398  -9.317  -16.952 1.00 98.36 149 A 1 
ATOM 1163 C CE1 . PHE A 1 149 ? -2.275  -11.083 -16.452 1.00 98.21 149 A 1 
ATOM 1164 C CE2 . PHE A 1 149 ? -3.070  -8.900  -17.167 1.00 98.20 149 A 1 
ATOM 1165 C CZ  . PHE A 1 149 ? -2.009  -9.783  -16.911 1.00 98.39 149 A 1 
ATOM 1166 N N   . LYS A 1 150 ? -9.143  -12.085 -16.878 1.00 98.25 150 A 1 
ATOM 1167 C CA  . LYS A 1 150 ? -10.290 -12.830 -16.339 1.00 98.07 150 A 1 
ATOM 1168 C C   . LYS A 1 150 ? -9.922  -13.605 -15.062 1.00 98.01 150 A 1 
ATOM 1169 O O   . LYS A 1 150 ? -10.043 -14.830 -15.051 1.00 97.42 150 A 1 
ATOM 1170 C CB  . LYS A 1 150 ? -10.923 -13.714 -17.427 1.00 97.66 150 A 1 
ATOM 1171 C CG  . LYS A 1 150 ? -11.392 -12.896 -18.633 1.00 96.02 150 A 1 
ATOM 1172 C CD  . LYS A 1 150 ? -12.061 -13.798 -19.669 1.00 91.53 150 A 1 
ATOM 1173 C CE  . LYS A 1 150 ? -12.438 -12.932 -20.868 1.00 86.65 150 A 1 
ATOM 1174 N NZ  . LYS A 1 150 ? -13.009 -13.733 -21.969 1.00 76.04 150 A 1 
ATOM 1175 N N   . PRO A 1 151 ? -9.432  -12.924 -14.006 1.00 98.18 151 A 1 
ATOM 1176 C CA  . PRO A 1 151 ? -9.028  -13.572 -12.762 1.00 98.21 151 A 1 
ATOM 1177 C C   . PRO A 1 151 ? -10.212 -14.277 -12.092 1.00 97.87 151 A 1 
ATOM 1178 O O   . PRO A 1 151 ? -11.362 -13.881 -12.282 1.00 97.41 151 A 1 
ATOM 1179 C CB  . PRO A 1 151 ? -8.481  -12.446 -11.883 1.00 98.31 151 A 1 
ATOM 1180 C CG  . PRO A 1 151 ? -9.274  -11.227 -12.350 1.00 97.79 151 A 1 
ATOM 1181 C CD  . PRO A 1 151 ? -9.406  -11.474 -13.852 1.00 98.48 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? -9.941  -15.291 -11.265 1.00 97.47 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? -11.013 -15.959 -10.502 1.00 97.11 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? -11.639 -15.009 -9.481  1.00 97.29 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? -12.861 -14.984 -9.322  1.00 96.87 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? -10.454 -17.207 -9.812  1.00 96.61 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? -9.936  -18.257 -10.806 1.00 95.47 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? -9.302  -19.410 -10.026 1.00 92.99 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? -8.733  -20.482 -10.946 1.00 89.68 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? -8.047  -21.521 -10.138 1.00 82.61 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? -10.794 -14.182 -8.845  1.00 97.40 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? -11.204 -13.186 -7.849  1.00 97.95 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? -10.543 -11.835 -8.137  1.00 98.29 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? -9.382  -11.756 -8.534  1.00 98.32 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? -10.889 -13.665 -6.417  1.00 97.83 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? -11.430 -12.690 -5.361  1.00 97.25 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? -11.507 -15.038 -6.125  1.00 97.28 153 A 1 
ATOM 1198 N N   . ILE A 1 154 ? -11.287 -10.754 -7.899  1.00 98.46 154 A 1 
ATOM 1199 C CA  . ILE A 1 154 ? -10.797 -9.374  -7.890  1.00 98.58 154 A 1 
ATOM 1200 C C   . ILE A 1 154 ? -10.914 -8.844  -6.462  1.00 98.57 154 A 1 
ATOM 1201 O O   . ILE A 1 154 ? -11.986 -8.929  -5.865  1.00 98.42 154 A 1 
ATOM 1202 C CB  . ILE A 1 154 ? -11.586 -8.501  -8.887  1.00 98.60 154 A 1 
ATOM 1203 C CG1 . ILE A 1 154 ? -11.470 -9.037  -10.334 1.00 98.33 154 A 1 
ATOM 1204 C CG2 . ILE A 1 154 ? -11.107 -7.036  -8.818  1.00 98.33 154 A 1 
ATOM 1205 C CD1 . ILE A 1 154 ? -12.565 -8.493  -11.253 1.00 97.22 154 A 1 
ATOM 1206 N N   . PHE A 1 155 ? -9.839  -8.258  -5.925  1.00 98.61 155 A 1 
ATOM 1207 C CA  . PHE A 1 155 ? -9.814  -7.631  -4.602  1.00 98.67 155 A 1 
ATOM 1208 C C   . PHE A 1 155 ? -9.359  -6.176  -4.699  1.00 98.64 155 A 1 
ATOM 1209 O O   . PHE A 1 155 ? -8.204  -5.882  -4.989  1.00 98.26 155 A 1 
ATOM 1210 C CB  . PHE A 1 155 ? -8.944  -8.473  -3.651  1.00 98.56 155 A 1 
ATOM 1211 C CG  . PHE A 1 155 ? -8.705  -7.883  -2.263  1.00 98.65 155 A 1 
ATOM 1212 C CD1 . PHE A 1 155 ? -7.519  -8.212  -1.572  1.00 98.01 155 A 1 
ATOM 1213 C CD2 . PHE A 1 155 ? -9.638  -7.030  -1.647  1.00 98.16 155 A 1 
ATOM 1214 C CE1 . PHE A 1 155 ? -7.265  -7.679  -0.296  1.00 97.95 155 A 1 
ATOM 1215 C CE2 . PHE A 1 155 ? -9.377  -6.480  -0.378  1.00 97.79 155 A 1 
ATOM 1216 C CZ  . PHE A 1 155 ? -8.190  -6.803  0.296   1.00 98.03 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? -10.272 -5.252  -4.421  1.00 98.31 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? -10.039 -3.813  -4.452  1.00 98.08 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? -10.113 -3.213  -3.045  1.00 98.19 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? -11.059 -3.478  -2.301  1.00 97.73 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? -11.085 -3.184  -5.391  1.00 97.07 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? -11.046 -1.649  -5.464  1.00 88.22 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? -9.890  -1.177  -6.334  1.00 80.42 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? -12.340 -1.110  -6.060  1.00 81.37 156 A 1 
ATOM 1225 N N   . GLU A 1 157 ? -9.183  -2.306  -2.720  1.00 98.07 157 A 1 
ATOM 1226 C CA  . GLU A 1 157 ? -9.299  -1.388  -1.582  1.00 97.69 157 A 1 
ATOM 1227 C C   . GLU A 1 157 ? -9.552  0.038   -2.058  1.00 97.20 157 A 1 
ATOM 1228 O O   . GLU A 1 157 ? -8.950  0.508   -3.023  1.00 95.74 157 A 1 
ATOM 1229 C CB  . GLU A 1 157 ? -8.069  -1.485  -0.672  1.00 97.11 157 A 1 
ATOM 1230 C CG  . GLU A 1 157 ? -8.186  -0.650  0.631   1.00 94.72 157 A 1 
ATOM 1231 C CD  . GLU A 1 157 ? -7.764  0.829   0.538   1.00 93.99 157 A 1 
ATOM 1232 O OE1 . GLU A 1 157 ? -8.112  1.596   1.478   1.00 87.07 157 A 1 
ATOM 1233 O OE2 . GLU A 1 157 ? -7.020  1.218   -0.371  1.00 89.07 157 A 1 
ATOM 1234 N N   . GLN A 1 158 ? -10.425 0.767   -1.353  1.00 97.00 158 A 1 
ATOM 1235 C CA  . GLN A 1 158 ? -10.627 2.203   -1.524  1.00 96.27 158 A 1 
ATOM 1236 C C   . GLN A 1 158 ? -11.047 2.918   -0.232  1.00 95.74 158 A 1 
ATOM 1237 O O   . GLN A 1 158 ? -11.458 2.322   0.756   1.00 94.23 158 A 1 
ATOM 1238 C CB  . GLN A 1 158 ? -11.649 2.472   -2.639  1.00 95.49 158 A 1 
ATOM 1239 C CG  . GLN A 1 158 ? -10.966 2.757   -3.987  1.00 90.61 158 A 1 
ATOM 1240 C CD  . GLN A 1 158 ? -9.989  3.923   -3.944  1.00 92.33 158 A 1 
ATOM 1241 O OE1 . GLN A 1 158 ? -10.167 4.910   -3.234  1.00 82.33 158 A 1 
ATOM 1242 N NE2 . GLN A 1 158 ? -8.909  3.844   -4.673  1.00 82.08 158 A 1 
ATOM 1243 N N   . VAL A 1 159 ? -10.970 4.252   -0.241  1.00 94.38 159 A 1 
ATOM 1244 C CA  . VAL A 1 159 ? -11.494 5.059   0.866   1.00 93.74 159 A 1 
ATOM 1245 C C   . VAL A 1 159 ? -13.027 5.053   0.888   1.00 94.17 159 A 1 
ATOM 1246 O O   . VAL A 1 159 ? -13.672 5.077   -0.157  1.00 93.81 159 A 1 
ATOM 1247 C CB  . VAL A 1 159 ? -10.971 6.506   0.843   1.00 92.17 159 A 1 
ATOM 1248 C CG1 . VAL A 1 159 ? -9.470  6.539   1.114   1.00 88.39 159 A 1 
ATOM 1249 C CG2 . VAL A 1 159 ? -11.274 7.256   -0.460  1.00 89.21 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -13.628 5.151   2.090   1.00 93.52 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -15.095 5.250   2.271   1.00 93.60 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -15.750 6.360   1.436   1.00 93.96 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -16.900 6.235   1.034   1.00 92.98 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -15.388 5.453   3.767   1.00 92.54 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -16.891 5.445   4.105   1.00 90.50 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -17.070 5.623   5.615   1.00 88.00 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -18.533 5.572   6.066   1.00 82.49 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -18.619 5.607   7.548   1.00 76.59 160 A 1 
ATOM 1259 N N   . GLY A 1 161 ? -15.017 7.437   1.143   1.00 93.05 161 A 1 
ATOM 1260 C CA  . GLY A 1 161 ? -15.486 8.531   0.290   1.00 92.69 161 A 1 
ATOM 1261 C C   . GLY A 1 161 ? -15.954 8.088   -1.103  1.00 93.54 161 A 1 
ATOM 1262 O O   . GLY A 1 161 ? -16.842 8.733   -1.656  1.00 92.89 161 A 1 
ATOM 1263 N N   . LEU A 1 162 ? -15.464 6.969   -1.628  1.00 93.97 162 A 1 
ATOM 1264 C CA  . LEU A 1 162 ? -15.920 6.391   -2.899  1.00 94.61 162 A 1 
ATOM 1265 C C   . LEU A 1 162 ? -17.433 6.106   -2.897  1.00 95.00 162 A 1 
ATOM 1266 O O   . LEU A 1 162 ? -18.101 6.375   -3.892  1.00 94.78 162 A 1 
ATOM 1267 C CB  . LEU A 1 162 ? -15.110 5.114   -3.194  1.00 94.96 162 A 1 
ATOM 1268 C CG  . LEU A 1 162 ? -15.520 4.397   -4.499  1.00 94.83 162 A 1 
ATOM 1269 C CD1 . LEU A 1 162 ? -15.304 5.262   -5.736  1.00 93.47 162 A 1 
ATOM 1270 C CD2 . LEU A 1 162 ? -14.721 3.104   -4.664  1.00 93.75 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? -18.001 5.659   -1.764  1.00 94.90 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? -19.436 5.356   -1.633  1.00 95.03 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? -20.336 6.573   -1.881  1.00 94.71 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? -21.517 6.436   -2.189  1.00 93.90 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? -19.722 4.810   -0.220  1.00 95.65 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? -18.991 3.514   0.160   1.00 95.49 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? -19.401 3.116   1.576   1.00 94.68 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? -19.325 2.367   -0.790  1.00 94.63 163 A 1 
ATOM 1279 N N   . SER A 1 164 ? -19.790 7.778   -1.717  1.00 94.26 164 A 1 
ATOM 1280 C CA  . SER A 1 164 ? -20.500 9.041   -1.913  1.00 93.28 164 A 1 
ATOM 1281 C C   . SER A 1 164 ? -20.024 9.838   -3.127  1.00 93.34 164 A 1 
ATOM 1282 O O   . SER A 1 164 ? -20.552 10.924  -3.375  1.00 91.97 164 A 1 
ATOM 1283 C CB  . SER A 1 164 ? -20.429 9.865   -0.627  1.00 92.44 164 A 1 
ATOM 1284 O OG  . SER A 1 164 ? -19.111 10.256  -0.309  1.00 88.89 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -19.044 9.329   -3.867  1.00 92.25 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -18.475 10.010  -5.021  1.00 92.22 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -19.542 10.207  -6.110  1.00 92.69 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -20.246 9.273   -6.502  1.00 92.47 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -17.263 9.222   -5.518  1.00 92.51 165 A 1 
ATOM 1290 N N   . LYS A 1 166 ? -19.681 11.458  -6.585  1.00 91.82 166 A 1 
ATOM 1291 C CA  . LYS A 1 166 ? -20.689 11.818  -7.588  1.00 91.40 166 A 1 
ATOM 1292 C C   . LYS A 1 166 ? -20.309 11.252  -8.955  1.00 91.88 166 A 1 
ATOM 1293 O O   . LYS A 1 166 ? -19.159 11.380  -9.377  1.00 91.07 166 A 1 
ATOM 1294 C CB  . LYS A 1 166 ? -20.873 13.338  -7.649  1.00 90.43 166 A 1 
ATOM 1295 C CG  . LYS A 1 166 ? -21.485 13.916  -6.364  1.00 88.07 166 A 1 
ATOM 1296 C CD  . LYS A 1 166 ? -21.681 15.427  -6.521  1.00 84.33 166 A 1 
ATOM 1297 C CE  . LYS A 1 166 ? -22.313 16.037  -5.271  1.00 80.09 166 A 1 
ATOM 1298 N NZ  . LYS A 1 166 ? -22.548 17.492  -5.447  1.00 72.38 166 A 1 
ATOM 1299 N N   . GLY A 1 167 ? -21.287 10.652  -9.634  1.00 91.98 167 A 1 
ATOM 1300 C CA  . GLY A 1 167 ? -21.172 10.219  -11.024 1.00 91.47 167 A 1 
ATOM 1301 C C   . GLY A 1 167 ? -21.185 11.393  -12.007 1.00 91.39 167 A 1 
ATOM 1302 O O   . GLY A 1 167 ? -21.287 12.556  -11.609 1.00 89.48 167 A 1 
ATOM 1303 N N   . LYS A 1 168 ? -21.114 11.084  -13.300 1.00 90.23 168 A 1 
ATOM 1304 C CA  . LYS A 1 168 ? -21.170 12.088  -14.386 1.00 88.86 168 A 1 
ATOM 1305 C C   . LYS A 1 168 ? -22.468 12.906  -14.379 1.00 89.73 168 A 1 
ATOM 1306 O O   . LYS A 1 168 ? -22.461 14.062  -14.774 1.00 86.28 168 A 1 
ATOM 1307 C CB  . LYS A 1 168 ? -21.002 11.401  -15.752 1.00 86.92 168 A 1 
ATOM 1308 C CG  . LYS A 1 168 ? -19.597 10.820  -15.978 1.00 81.19 168 A 1 
ATOM 1309 C CD  . LYS A 1 168 ? -19.489 10.225  -17.391 1.00 76.06 168 A 1 
ATOM 1310 C CE  . LYS A 1 168 ? -18.085 9.657   -17.638 1.00 70.17 168 A 1 
ATOM 1311 N NZ  . LYS A 1 168 ? -17.960 9.050   -18.993 1.00 61.43 168 A 1 
ATOM 1312 N N   . ASP A 1 169 ? -23.563 12.308  -13.904 1.00 89.97 169 A 1 
ATOM 1313 C CA  . ASP A 1 169 ? -24.880 12.935  -13.743 1.00 90.60 169 A 1 
ATOM 1314 C C   . ASP A 1 169 ? -25.030 13.721  -12.423 1.00 91.65 169 A 1 
ATOM 1315 O O   . ASP A 1 169 ? -26.107 14.215  -12.099 1.00 88.32 169 A 1 
ATOM 1316 C CB  . ASP A 1 169 ? -25.960 11.848  -13.884 1.00 88.63 169 A 1 
ATOM 1317 C CG  . ASP A 1 169 ? -25.972 10.814  -12.749 1.00 86.18 169 A 1 
ATOM 1318 O OD1 . ASP A 1 169 ? -25.009 10.788  -11.938 1.00 81.15 169 A 1 
ATOM 1319 O OD2 . ASP A 1 169 ? -26.976 10.064  -12.670 1.00 82.64 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? -23.963 13.823  -11.627 1.00 90.23 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? -23.963 14.505  -10.338 1.00 90.09 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? -24.611 13.716  -9.194  1.00 91.90 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? -24.596 14.201  -8.052  1.00 90.21 170 A 1 
ATOM 1324 N N   . LYS A 1 171 ? -25.143 12.506  -9.442  1.00 90.75 171 A 1 
ATOM 1325 C CA  . LYS A 1 171 ? -25.758 11.675  -8.399  1.00 91.78 171 A 1 
ATOM 1326 C C   . LYS A 1 171 ? -24.709 11.122  -7.443  1.00 92.30 171 A 1 
ATOM 1327 O O   . LYS A 1 171 ? -23.665 10.595  -7.835  1.00 91.33 171 A 1 
ATOM 1328 C CB  . LYS A 1 171 ? -26.594 10.537  -8.991  1.00 91.07 171 A 1 
ATOM 1329 C CG  . LYS A 1 171 ? -27.843 11.061  -9.704  1.00 83.29 171 A 1 
ATOM 1330 C CD  . LYS A 1 171 ? -28.718 9.880   -10.143 1.00 78.97 171 A 1 
ATOM 1331 C CE  . LYS A 1 171 ? -29.768 10.340  -11.150 1.00 72.05 171 A 1 
ATOM 1332 N NZ  . LYS A 1 171 ? -29.931 9.316   -12.213 1.00 63.51 171 A 1 
ATOM 1333 N N   . LYS A 1 172 ? -25.028 11.223  -6.146  1.00 92.28 172 A 1 
ATOM 1334 C CA  . LYS A 1 172 ? -24.202 10.691  -5.060  1.00 92.96 172 A 1 
ATOM 1335 C C   . LYS A 1 172 ? -24.100 9.165   -5.170  1.00 94.11 172 A 1 
ATOM 1336 O O   . LYS A 1 172 ? -25.114 8.505   -5.342  1.00 92.91 172 A 1 
ATOM 1337 C CB  . LYS A 1 172 ? -24.805 11.141  -3.719  1.00 91.45 172 A 1 
ATOM 1338 C CG  . LYS A 1 172 ? -23.883 10.828  -2.532  1.00 85.45 172 A 1 
ATOM 1339 C CD  . LYS A 1 172 ? -24.521 11.288  -1.215  1.00 83.02 172 A 1 
ATOM 1340 C CE  . LYS A 1 172 ? -23.584 10.966  -0.047  1.00 77.00 172 A 1 
ATOM 1341 N NZ  . LYS A 1 172 ? -24.182 11.319  1.265   1.00 70.51 172 A 1 
ATOM 1342 N N   . GLY A 1 173 ? -22.885 8.632   -5.048  1.00 93.18 173 A 1 
ATOM 1343 C CA  . GLY A 1 173 ? -22.601 7.199   -5.183  1.00 94.14 173 A 1 
ATOM 1344 C C   . GLY A 1 173 ? -22.490 6.705   -6.629  1.00 95.36 173 A 1 
ATOM 1345 O O   . GLY A 1 173 ? -22.158 5.545   -6.834  1.00 94.95 173 A 1 
ATOM 1346 N N   . GLY A 1 174 ? -22.716 7.574   -7.622  1.00 93.63 174 A 1 
ATOM 1347 C CA  . GLY A 1 174 ? -22.746 7.182   -9.032  1.00 93.87 174 A 1 
ATOM 1348 C C   . GLY A 1 174 ? -21.454 6.528   -9.529  1.00 94.91 174 A 1 
ATOM 1349 O O   . GLY A 1 174 ? -21.525 5.545   -10.253 1.00 94.46 174 A 1 
ATOM 1350 N N   . VAL A 1 175 ? -20.275 6.990   -9.092  1.00 94.83 175 A 1 
ATOM 1351 C CA  . VAL A 1 175 ? -18.994 6.357   -9.481  1.00 95.32 175 A 1 
ATOM 1352 C C   . VAL A 1 175 ? -18.900 4.920   -8.988  1.00 96.12 175 A 1 
ATOM 1353 O O   . VAL A 1 175 ? -18.493 4.042   -9.746  1.00 96.11 175 A 1 
ATOM 1354 C CB  . VAL A 1 175 ? -17.780 7.136   -8.952  1.00 94.81 175 A 1 
ATOM 1355 C CG1 . VAL A 1 175 ? -16.440 6.466   -9.302  1.00 92.88 175 A 1 
ATOM 1356 C CG2 . VAL A 1 175 ? -17.761 8.534   -9.564  1.00 92.73 175 A 1 
ATOM 1357 N N   . PHE A 1 176 ? -19.267 4.680   -7.729  1.00 95.77 176 A 1 
ATOM 1358 C CA  . PHE A 1 176 ? -19.205 3.349   -7.149  1.00 96.41 176 A 1 
ATOM 1359 C C   . PHE A 1 176 ? -20.199 2.404   -7.824  1.00 96.92 176 A 1 
ATOM 1360 O O   . PHE A 1 176 ? -19.822 1.298   -8.184  1.00 97.00 176 A 1 
ATOM 1361 C CB  . PHE A 1 176 ? -19.430 3.431   -5.636  1.00 96.53 176 A 1 
ATOM 1362 C CG  . PHE A 1 176 ? -19.232 2.102   -4.927  1.00 96.83 176 A 1 
ATOM 1363 C CD1 . PHE A 1 176 ? -20.260 1.562   -4.129  1.00 95.67 176 A 1 
ATOM 1364 C CD2 . PHE A 1 176 ? -18.022 1.400   -5.069  1.00 96.00 176 A 1 
ATOM 1365 C CE1 . PHE A 1 176 ? -20.068 0.340   -3.466  1.00 95.85 176 A 1 
ATOM 1366 C CE2 . PHE A 1 176 ? -17.835 0.171   -4.415  1.00 95.84 176 A 1 
ATOM 1367 C CZ  . PHE A 1 176 ? -18.855 -0.358  -3.608  1.00 96.44 176 A 1 
ATOM 1368 N N   . GLN A 1 177 ? -21.431 2.863   -8.082  1.00 96.65 177 A 1 
ATOM 1369 C CA  . GLN A 1 177 ? -22.423 2.080   -8.819  1.00 96.75 177 A 1 
ATOM 1370 C C   . GLN A 1 177 ? -21.942 1.741   -10.235 1.00 96.99 177 A 1 
ATOM 1371 O O   . GLN A 1 177 ? -21.996 0.582   -10.621 1.00 97.04 177 A 1 
ATOM 1372 C CB  . GLN A 1 177 ? -23.770 2.818   -8.858  1.00 96.46 177 A 1 
ATOM 1373 C CG  . GLN A 1 177 ? -24.417 2.928   -7.469  1.00 84.22 177 A 1 
ATOM 1374 C CD  . GLN A 1 177 ? -24.674 1.573   -6.814  1.00 77.44 177 A 1 
ATOM 1375 O OE1 . GLN A 1 177 ? -24.942 0.578   -7.450  1.00 68.83 177 A 1 
ATOM 1376 N NE2 . GLN A 1 177 ? -24.599 1.463   -5.506  1.00 65.32 177 A 1 
ATOM 1377 N N   . THR A 1 178 ? -21.385 2.703   -10.969 1.00 95.83 178 A 1 
ATOM 1378 C CA  . THR A 1 178 ? -20.801 2.439   -12.296 1.00 95.53 178 A 1 
ATOM 1379 C C   . THR A 1 178 ? -19.694 1.389   -12.219 1.00 96.29 178 A 1 
ATOM 1380 O O   . THR A 1 178 ? -19.660 0.488   -13.049 1.00 96.23 178 A 1 
ATOM 1381 C CB  . THR A 1 178 ? -20.243 3.725   -12.921 1.00 95.10 178 A 1 
ATOM 1382 O OG1 . THR A 1 178 ? -21.258 4.696   -13.048 1.00 92.77 178 A 1 
ATOM 1383 C CG2 . THR A 1 178 ? -19.682 3.520   -14.329 1.00 92.86 178 A 1 
ATOM 1384 N N   . PHE A 1 179 ? -18.817 1.458   -11.212 1.00 96.76 179 A 1 
ATOM 1385 C CA  . PHE A 1 179 ? -17.755 0.467   -11.032 1.00 97.02 179 A 1 
ATOM 1386 C C   . PHE A 1 179 ? -18.312 -0.943  -10.768 1.00 97.45 179 A 1 
ATOM 1387 O O   . PHE A 1 179 ? -17.851 -1.901  -11.382 1.00 97.51 179 A 1 
ATOM 1388 C CB  . PHE A 1 179 ? -16.823 0.933   -9.905  1.00 97.04 179 A 1 
ATOM 1389 C CG  . PHE A 1 179 ? -15.723 -0.062  -9.596  1.00 97.20 179 A 1 
ATOM 1390 C CD1 . PHE A 1 179 ? -15.829 -0.907  -8.477  1.00 96.42 179 A 1 
ATOM 1391 C CD2 . PHE A 1 179 ? -14.624 -0.185  -10.465 1.00 96.64 179 A 1 
ATOM 1392 C CE1 . PHE A 1 179 ? -14.843 -1.875  -8.233  1.00 96.40 179 A 1 
ATOM 1393 C CE2 . PHE A 1 179 ? -13.640 -1.155  -10.222 1.00 96.34 179 A 1 
ATOM 1394 C CZ  . PHE A 1 179 ? -13.749 -2.003  -9.109  1.00 96.62 179 A 1 
ATOM 1395 N N   . LEU A 1 180 ? -19.330 -1.074  -9.902  1.00 97.44 180 A 1 
ATOM 1396 C CA  . LEU A 1 180 ? -19.991 -2.359  -9.646  1.00 97.64 180 A 1 
ATOM 1397 C C   . LEU A 1 180 ? -20.681 -2.901  -10.908 1.00 97.82 180 A 1 
ATOM 1398 O O   . LEU A 1 180 ? -20.485 -4.064  -11.242 1.00 97.78 180 A 1 
ATOM 1399 C CB  . LEU A 1 180 ? -20.997 -2.226  -8.488  1.00 97.63 180 A 1 
ATOM 1400 C CG  . LEU A 1 180 ? -20.398 -1.884  -7.109  1.00 97.14 180 A 1 
ATOM 1401 C CD1 . LEU A 1 180 ? -21.527 -1.815  -6.078  1.00 96.44 180 A 1 
ATOM 1402 C CD2 . LEU A 1 180 ? -19.355 -2.886  -6.623  1.00 96.28 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? -21.393 -2.061  -11.654 1.00 97.45 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? -22.038 -2.460  -12.913 1.00 97.22 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? -21.032 -2.902  -13.983 1.00 97.38 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? -21.309 -3.832  -14.735 1.00 97.12 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? -22.883 -1.311  -13.470 1.00 96.74 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? -23.926 -0.979  -12.573 1.00 81.75 181 A 1 
ATOM 1409 N N   . GLU A 1 182 ? -19.851 -2.290  -14.045 1.00 96.96 182 A 1 
ATOM 1410 C CA  . GLU A 1 182 ? -18.789 -2.744  -14.958 1.00 96.85 182 A 1 
ATOM 1411 C C   . GLU A 1 182 ? -18.212 -4.110  -14.552 1.00 97.19 182 A 1 
ATOM 1412 O O   . GLU A 1 182 ? -17.929 -4.931  -15.425 1.00 96.93 182 A 1 
ATOM 1413 C CB  . GLU A 1 182 ? -17.672 -1.696  -15.054 1.00 96.77 182 A 1 
ATOM 1414 C CG  . GLU A 1 182 ? -18.057 -0.469  -15.899 1.00 94.53 182 A 1 
ATOM 1415 C CD  . GLU A 1 182 ? -18.398 -0.833  -17.350 1.00 94.56 182 A 1 
ATOM 1416 O OE1 . GLU A 1 182 ? -19.477 -0.426  -17.824 1.00 87.43 182 A 1 
ATOM 1417 O OE2 . GLU A 1 182 ? -17.596 -1.556  -17.995 1.00 88.85 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? -18.090 -4.396  -13.252 1.00 97.83 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? -17.745 -5.746  -12.784 1.00 97.86 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? -18.821 -6.766  -13.196 1.00 97.92 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? -18.495 -7.813  -13.756 1.00 97.80 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? -17.556 -5.747  -11.253 1.00 97.79 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? -16.275 -5.054  -10.753 1.00 97.34 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? -16.336 -4.913  -9.229  1.00 96.59 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? -15.020 -5.864  -11.098 1.00 96.39 183 A 1 
ATOM 1426 N N   . GLU A 1 184 ? -20.102 -6.444  -12.995 1.00 97.48 184 A 1 
ATOM 1427 C CA  . GLU A 1 184 ? -21.239 -7.292  -13.380 1.00 97.30 184 A 1 
ATOM 1428 C C   . GLU A 1 184 ? -21.301 -7.518  -14.896 1.00 97.19 184 A 1 
ATOM 1429 O O   . GLU A 1 184 ? -21.516 -8.649  -15.339 1.00 96.70 184 A 1 
ATOM 1430 C CB  . GLU A 1 184 ? -22.547 -6.660  -12.882 1.00 97.23 184 A 1 
ATOM 1431 C CG  . GLU A 1 184 ? -22.689 -6.729  -11.354 1.00 95.76 184 A 1 
ATOM 1432 C CD  . GLU A 1 184 ? -23.886 -5.924  -10.817 1.00 94.78 184 A 1 
ATOM 1433 O OE1 . GLU A 1 184 ? -24.161 -6.065  -9.602  1.00 87.55 184 A 1 
ATOM 1434 O OE2 . GLU A 1 184 ? -24.501 -5.151  -11.592 1.00 89.46 184 A 1 
ATOM 1435 N N   . ARG A 1 185 ? -21.017 -6.496  -15.707 1.00 97.73 185 A 1 
ATOM 1436 C CA  . ARG A 1 185 ? -20.887 -6.615  -17.171 1.00 97.46 185 A 1 
ATOM 1437 C C   . ARG A 1 185 ? -19.845 -7.668  -17.566 1.00 97.37 185 A 1 
ATOM 1438 O O   . ARG A 1 185 ? -20.058 -8.413  -18.525 1.00 96.96 185 A 1 
ATOM 1439 C CB  . ARG A 1 185 ? -20.522 -5.240  -17.764 1.00 97.47 185 A 1 
ATOM 1440 C CG  . ARG A 1 185 ? -20.478 -5.255  -19.305 1.00 96.21 185 A 1 
ATOM 1441 C CD  . ARG A 1 185 ? -19.947 -3.942  -19.887 1.00 95.77 185 A 1 
ATOM 1442 N NE  . ARG A 1 185 ? -18.536 -3.668  -19.566 1.00 93.82 185 A 1 
ATOM 1443 C CZ  . ARG A 1 185 ? -17.449 -4.190  -20.122 1.00 94.28 185 A 1 
ATOM 1444 N NH1 . ARG A 1 185 ? -17.485 -5.107  -21.047 1.00 87.74 185 A 1 
ATOM 1445 N NH2 . ARG A 1 185 ? -16.270 -3.778  -19.755 1.00 89.31 185 A 1 
ATOM 1446 N N   . LEU A 1 186 ? -18.753 -7.753  -16.816 1.00 97.41 186 A 1 
ATOM 1447 C CA  . LEU A 1 186 ? -17.698 -8.756  -16.998 1.00 97.22 186 A 1 
ATOM 1448 C C   . LEU A 1 186 ? -18.009 -10.112 -16.334 1.00 97.14 186 A 1 
ATOM 1449 O O   . LEU A 1 186 ? -17.136 -10.973 -16.272 1.00 96.49 186 A 1 
ATOM 1450 C CB  . LEU A 1 186 ? -16.355 -8.172  -16.517 1.00 97.36 186 A 1 
ATOM 1451 C CG  . LEU A 1 186 ? -15.836 -6.957  -17.305 1.00 96.66 186 A 1 
ATOM 1452 C CD1 . LEU A 1 186 ? -14.445 -6.599  -16.777 1.00 95.19 186 A 1 
ATOM 1453 C CD2 . LEU A 1 186 ? -15.718 -7.241  -18.805 1.00 95.39 186 A 1 
ATOM 1454 N N   . GLN A 1 187 ? -19.244 -10.334 -15.867 1.00 97.13 187 A 1 
ATOM 1455 C CA  . GLN A 1 187 ? -19.706 -11.549 -15.185 1.00 96.87 187 A 1 
ATOM 1456 C C   . GLN A 1 187 ? -19.071 -11.772 -13.799 1.00 97.03 187 A 1 
ATOM 1457 O O   . GLN A 1 187 ? -19.047 -12.897 -13.301 1.00 95.95 187 A 1 
ATOM 1458 C CB  . GLN A 1 187 ? -19.581 -12.795 -16.094 1.00 96.31 187 A 1 
ATOM 1459 C CG  . GLN A 1 187 ? -20.231 -12.641 -17.480 1.00 93.47 187 A 1 
ATOM 1460 C CD  . GLN A 1 187 ? -21.740 -12.474 -17.377 1.00 86.04 187 A 1 
ATOM 1461 O OE1 . GLN A 1 187 ? -22.456 -13.368 -16.960 1.00 76.12 187 A 1 
ATOM 1462 N NE2 . GLN A 1 187 ? -22.281 -11.338 -17.751 1.00 73.29 187 A 1 
ATOM 1463 N N   . TYR A 1 188 ? -18.586 -10.711 -13.156 1.00 97.30 188 A 1 
ATOM 1464 C CA  . TYR A 1 188 ? -18.176 -10.761 -11.757 1.00 97.35 188 A 1 
ATOM 1465 C C   . TYR A 1 188 ? -19.326 -10.334 -10.855 1.00 97.41 188 A 1 
ATOM 1466 O O   . TYR A 1 188 ? -19.924 -9.280  -11.056 1.00 96.83 188 A 1 
ATOM 1467 C CB  . TYR A 1 188 ? -16.946 -9.896  -11.495 1.00 97.25 188 A 1 
ATOM 1468 C CG  . TYR A 1 188 ? -15.690 -10.431 -12.137 1.00 97.50 188 A 1 
ATOM 1469 C CD1 . TYR A 1 188 ? -14.857 -11.322 -11.435 1.00 96.97 188 A 1 
ATOM 1470 C CD2 . TYR A 1 188 ? -15.378 -10.063 -13.458 1.00 97.11 188 A 1 
ATOM 1471 C CE1 . TYR A 1 188 ? -13.718 -11.857 -12.058 1.00 96.87 188 A 1 
ATOM 1472 C CE2 . TYR A 1 188 ? -14.247 -10.601 -14.088 1.00 96.96 188 A 1 
ATOM 1473 C CZ  . TYR A 1 188 ? -13.421 -11.504 -13.393 1.00 97.20 188 A 1 
ATOM 1474 O OH  . TYR A 1 188 ? -12.352 -12.041 -14.023 1.00 96.63 188 A 1 
ATOM 1475 N N   . THR A 1 189 ? -19.590 -11.111 -9.808  1.00 96.42 189 A 1 
ATOM 1476 C CA  . THR A 1 189 ? -20.540 -10.724 -8.761  1.00 96.11 189 A 1 
ATOM 1477 C C   . THR A 1 189 ? -19.774 -10.058 -7.614  1.00 96.58 189 A 1 
ATOM 1478 O O   . THR A 1 189 ? -19.038 -10.744 -6.901  1.00 96.24 189 A 1 
ATOM 1479 C CB  . THR A 1 189 ? -21.333 -11.934 -8.266  1.00 94.77 189 A 1 
ATOM 1480 O OG1 . THR A 1 189 ? -21.997 -12.559 -9.336  1.00 90.66 189 A 1 
ATOM 1481 C CG2 . THR A 1 189 ? -22.403 -11.530 -7.255  1.00 90.06 189 A 1 
ATOM 1482 N N   . PRO A 1 190 ? -19.899 -8.732  -7.404  1.00 97.43 190 A 1 
ATOM 1483 C CA  . PRO A 1 190 ? -19.192 -8.037  -6.337  1.00 97.45 190 A 1 
ATOM 1484 C C   . PRO A 1 190 ? -19.900 -8.178  -4.983  1.00 97.34 190 A 1 
ATOM 1485 O O   . PRO A 1 190 ? -21.119 -8.097  -4.867  1.00 96.76 190 A 1 
ATOM 1486 C CB  . PRO A 1 190 ? -19.099 -6.586  -6.803  1.00 97.15 190 A 1 
ATOM 1487 C CG  . PRO A 1 190 ? -20.378 -6.405  -7.626  1.00 95.86 190 A 1 
ATOM 1488 C CD  . PRO A 1 190 ? -20.594 -7.775  -8.258  1.00 97.36 190 A 1 
ATOM 1489 N N   . LYS A 1 191 ? -19.104 -8.315  -3.923  1.00 97.63 191 A 1 
ATOM 1490 C CA  . LYS A 1 191 ? -19.486 -8.027  -2.540  1.00 97.35 191 A 1 
ATOM 1491 C C   . LYS A 1 191 ? -18.565 -6.954  -1.991  1.00 97.83 191 A 1 
ATOM 1492 O O   . LYS A 1 191 ? -17.398 -6.888  -2.365  1.00 97.50 191 A 1 
ATOM 1493 C CB  . LYS A 1 191 ? -19.416 -9.281  -1.668  1.00 96.07 191 A 1 
ATOM 1494 C CG  . LYS A 1 191 ? -20.561 -10.253 -1.967  1.00 91.49 191 A 1 
ATOM 1495 C CD  . LYS A 1 191 ? -20.481 -11.443 -1.011  1.00 88.94 191 A 1 
ATOM 1496 C CE  . LYS A 1 191 ? -21.638 -12.404 -1.262  1.00 83.82 191 A 1 
ATOM 1497 N NZ  . LYS A 1 191 ? -21.512 -13.600 -0.402  1.00 77.17 191 A 1 
ATOM 1498 N N   . TRP A 1 192 ? -19.072 -6.121  -1.088  1.00 98.09 192 A 1 
ATOM 1499 C CA  . TRP A 1 192 ? -18.260 -5.083  -0.476  1.00 98.18 192 A 1 
ATOM 1500 C C   . TRP A 1 192 ? -18.613 -4.876  0.991   1.00 98.09 192 A 1 
ATOM 1501 O O   . TRP A 1 192 ? -19.738 -5.128  1.421   1.00 97.66 192 A 1 
ATOM 1502 C CB  . TRP A 1 192 ? -18.370 -3.789  -1.292  1.00 98.17 192 A 1 
ATOM 1503 C CG  . TRP A 1 192 ? -19.723 -3.160  -1.294  1.00 98.04 192 A 1 
ATOM 1504 C CD1 . TRP A 1 192 ? -20.713 -3.416  -2.179  1.00 97.19 192 A 1 
ATOM 1505 C CD2 . TRP A 1 192 ? -20.267 -2.189  -0.354  1.00 97.75 192 A 1 
ATOM 1506 N NE1 . TRP A 1 192 ? -21.828 -2.675  -1.856  1.00 96.75 192 A 1 
ATOM 1507 C CE2 . TRP A 1 192 ? -21.608 -1.896  -0.736  1.00 97.37 192 A 1 
ATOM 1508 C CE3 . TRP A 1 192 ? -19.759 -1.524  0.784   1.00 96.88 192 A 1 
ATOM 1509 C CZ2 . TRP A 1 192 ? -22.409 -0.989  -0.020  1.00 95.97 192 A 1 
ATOM 1510 C CZ3 . TRP A 1 192 ? -20.554 -0.615  1.509   1.00 95.69 192 A 1 
ATOM 1511 C CH2 . TRP A 1 192 ? -21.875 -0.348  1.109   1.00 95.14 192 A 1 
ATOM 1512 N N   . GLN A 1 193 ? -17.636 -4.399  1.759   1.00 98.37 193 A 1 
ATOM 1513 C CA  . GLN A 1 193 ? -17.785 -4.094  3.174   1.00 98.29 193 A 1 
ATOM 1514 C C   . GLN A 1 193 ? -16.929 -2.879  3.536   1.00 98.40 193 A 1 
ATOM 1515 O O   . GLN A 1 193 ? -15.852 -2.665  2.977   1.00 98.04 193 A 1 
ATOM 1516 C CB  . GLN A 1 193 ? -17.417 -5.342  3.998   1.00 97.73 193 A 1 
ATOM 1517 C CG  . GLN A 1 193 ? -17.647 -5.166  5.505   1.00 95.22 193 A 1 
ATOM 1518 C CD  . GLN A 1 193 ? -17.482 -6.469  6.281   1.00 94.73 193 A 1 
ATOM 1519 O OE1 . GLN A 1 193 ? -18.055 -7.484  5.940   1.00 86.81 193 A 1 
ATOM 1520 N NE2 . GLN A 1 193 ? -16.718 -6.492  7.348   1.00 83.52 193 A 1 
ATOM 1521 N N   . VAL A 1 194 ? -17.414 -2.068  4.483   1.00 98.07 194 A 1 
ATOM 1522 C CA  . VAL A 1 194 ? -16.590 -1.038  5.130   1.00 97.85 194 A 1 
ATOM 1523 C C   . VAL A 1 194 ? -15.872 -1.681  6.307   1.00 97.60 194 A 1 
ATOM 1524 O O   . VAL A 1 194 ? -16.527 -2.160  7.229   1.00 96.69 194 A 1 
ATOM 1525 C CB  . VAL A 1 194 ? -17.416 0.181   5.570   1.00 97.38 194 A 1 
ATOM 1526 C CG1 . VAL A 1 194 ? -16.527 1.236   6.240   1.00 96.40 194 A 1 
ATOM 1527 C CG2 . VAL A 1 194 ? -18.094 0.850   4.366   1.00 96.35 194 A 1 
ATOM 1528 N N   . CYS A 1 195 ? -14.547 -1.670  6.279   1.00 96.97 195 A 1 
ATOM 1529 C CA  . CYS A 1 195 ? -13.687 -2.269  7.292   1.00 96.13 195 A 1 
ATOM 1530 C C   . CYS A 1 195 ? -12.751 -1.223  7.902   1.00 96.19 195 A 1 
ATOM 1531 O O   . CYS A 1 195 ? -12.389 -0.232  7.260   1.00 94.98 195 A 1 
ATOM 1532 C CB  . CYS A 1 195 ? -12.882 -3.415  6.662   1.00 94.47 195 A 1 
ATOM 1533 S SG  . CYS A 1 195 ? -13.987 -4.701  6.005   1.00 88.12 195 A 1 
ATOM 1534 N N   . ARG A 1 196 ? -12.304 -1.470  9.124   1.00 96.83 196 A 1 
ATOM 1535 C CA  . ARG A 1 196 ? -11.210 -0.753  9.786   1.00 96.97 196 A 1 
ATOM 1536 C C   . ARG A 1 196 ? -10.042 -1.712  9.987   1.00 97.38 196 A 1 
ATOM 1537 O O   . ARG A 1 196 ? -10.242 -2.872  10.317  1.00 96.87 196 A 1 
ATOM 1538 C CB  . ARG A 1 196 ? -11.680 -0.205  11.132  1.00 95.89 196 A 1 
ATOM 1539 C CG  . ARG A 1 196 ? -12.809 0.816   10.980  1.00 92.59 196 A 1 
ATOM 1540 C CD  . ARG A 1 196 ? -13.357 1.191   12.356  1.00 90.84 196 A 1 
ATOM 1541 N NE  . ARG A 1 196 ? -14.415 2.204   12.234  1.00 83.63 196 A 1 
ATOM 1542 C CZ  . ARG A 1 196 ? -15.248 2.584   13.177  1.00 78.51 196 A 1 
ATOM 1543 N NH1 . ARG A 1 196 ? -15.209 2.072   14.376  1.00 73.04 196 A 1 
ATOM 1544 N NH2 . ARG A 1 196 ? -16.141 3.494   12.919  1.00 69.77 196 A 1 
ATOM 1545 N N   . ALA A 1 197 ? -8.809  -1.218  9.850   1.00 96.76 197 A 1 
ATOM 1546 C CA  . ALA A 1 197 ? -7.647  -2.054  10.152  1.00 96.93 197 A 1 
ATOM 1547 C C   . ALA A 1 197 ? -7.563  -2.423  11.648  1.00 97.39 197 A 1 
ATOM 1548 O O   . ALA A 1 197 ? -7.012  -3.464  11.992  1.00 97.04 197 A 1 
ATOM 1549 C CB  . ALA A 1 197 ? -6.401  -1.332  9.642   1.00 96.34 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? -8.170  -1.603  12.523  1.00 97.23 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? -8.294  -1.881  13.955  1.00 97.35 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? -9.027  -3.200  14.248  1.00 97.42 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? -8.639  -3.897  15.183  1.00 97.09 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? -8.993  -0.695  14.620  1.00 97.04 198 A 1 
ATOM 1555 N N   . ASP A 1 199 ? -9.984  -3.580  13.414  1.00 97.85 199 A 1 
ATOM 1556 C CA  . ASP A 1 199 ? -10.743 -4.832  13.550  1.00 97.64 199 A 1 
ATOM 1557 C C   . ASP A 1 199 ? -9.846  -6.081  13.375  1.00 97.78 199 A 1 
ATOM 1558 O O   . ASP A 1 199 ? -10.233 -7.187  13.738  1.00 97.18 199 A 1 
ATOM 1559 C CB  . ASP A 1 199 ? -11.905 -4.846  12.535  1.00 96.91 199 A 1 
ATOM 1560 C CG  . ASP A 1 199 ? -12.860 -3.637  12.619  1.00 95.64 199 A 1 
ATOM 1561 O OD1 . ASP A 1 199 ? -13.045 -3.074  13.722  1.00 93.55 199 A 1 
ATOM 1562 O OD2 . ASP A 1 199 ? -13.392 -3.224  11.561  1.00 92.61 199 A 1 
ATOM 1563 N N   . TYR A 1 200 ? -8.621  -5.882  12.866  1.00 97.83 200 A 1 
ATOM 1564 C CA  . TYR A 1 200 ? -7.623  -6.920  12.577  1.00 97.86 200 A 1 
ATOM 1565 C C   . TYR A 1 200 ? -6.268  -6.647  13.260  1.00 97.85 200 A 1 
ATOM 1566 O O   . TYR A 1 200 ? -5.221  -7.079  12.780  1.00 96.70 200 A 1 
ATOM 1567 C CB  . TYR A 1 200 ? -7.506  -7.090  11.058  1.00 97.76 200 A 1 
ATOM 1568 C CG  . TYR A 1 200 ? -8.835  -7.332  10.366  1.00 97.70 200 A 1 
ATOM 1569 C CD1 . TYR A 1 200 ? -9.441  -8.603  10.428  1.00 96.69 200 A 1 
ATOM 1570 C CD2 . TYR A 1 200 ? -9.490  -6.273  9.708   1.00 96.80 200 A 1 
ATOM 1571 C CE1 . TYR A 1 200 ? -10.694 -8.819  9.825   1.00 96.25 200 A 1 
ATOM 1572 C CE2 . TYR A 1 200 ? -10.744 -6.484  9.106   1.00 96.21 200 A 1 
ATOM 1573 C CZ  . TYR A 1 200 ? -11.347 -7.759  9.161   1.00 96.41 200 A 1 
ATOM 1574 O OH  . TYR A 1 200 ? -12.559 -7.966  8.581   1.00 94.93 200 A 1 
ATOM 1575 N N   . GLY A 1 201 ? -6.263  -5.901  14.370  1.00 97.47 201 A 1 
ATOM 1576 C CA  . GLY A 1 201 ? -5.084  -5.724  15.226  1.00 97.40 201 A 1 
ATOM 1577 C C   . GLY A 1 201 ? -4.098  -4.637  14.794  1.00 97.62 201 A 1 
ATOM 1578 O O   . GLY A 1 201 ? -2.968  -4.612  15.271  1.00 96.57 201 A 1 
ATOM 1579 N N   . VAL A 1 202 ? -4.495  -3.717  13.913  1.00 97.76 202 A 1 
ATOM 1580 C CA  . VAL A 1 202 ? -3.692  -2.538  13.542  1.00 97.56 202 A 1 
ATOM 1581 C C   . VAL A 1 202 ? -4.225  -1.318  14.297  1.00 97.48 202 A 1 
ATOM 1582 O O   . VAL A 1 202 ? -5.428  -1.088  14.250  1.00 96.72 202 A 1 
ATOM 1583 C CB  . VAL A 1 202 ? -3.751  -2.300  12.024  1.00 96.92 202 A 1 
ATOM 1584 C CG1 . VAL A 1 202 ? -2.919  -1.088  11.592  1.00 95.49 202 A 1 
ATOM 1585 C CG2 . VAL A 1 202 ? -3.231  -3.518  11.251  1.00 95.77 202 A 1 
ATOM 1586 N N   . PRO A 1 203 ? -3.393  -0.472  14.941  1.00 97.13 203 A 1 
ATOM 1587 C CA  . PRO A 1 203 ? -3.879  0.681   15.708  1.00 96.66 203 A 1 
ATOM 1588 C C   . PRO A 1 203 ? -4.356  1.840   14.814  1.00 96.44 203 A 1 
ATOM 1589 O O   . PRO A 1 203 ? -3.856  2.965   14.889  1.00 95.04 203 A 1 
ATOM 1590 C CB  . PRO A 1 203 ? -2.716  1.055   16.629  1.00 95.82 203 A 1 
ATOM 1591 C CG  . PRO A 1 203 ? -1.503  0.711   15.778  1.00 94.13 203 A 1 
ATOM 1592 C CD  . PRO A 1 203 ? -1.948  -0.563  15.058  1.00 96.26 203 A 1 
ATOM 1593 N N   . GLN A 1 204 ? -5.303  1.582   13.917  1.00 96.02 204 A 1 
ATOM 1594 C CA  . GLN A 1 204 ? -5.814  2.537   12.939  1.00 95.92 204 A 1 
ATOM 1595 C C   . GLN A 1 204 ? -7.319  2.369   12.687  1.00 96.33 204 A 1 
ATOM 1596 O O   . GLN A 1 204 ? -7.772  1.334   12.200  1.00 95.69 204 A 1 
ATOM 1597 C CB  . GLN A 1 204 ? -5.000  2.397   11.643  1.00 94.17 204 A 1 
ATOM 1598 C CG  . GLN A 1 204 ? -5.315  3.523   10.651  1.00 87.03 204 A 1 
ATOM 1599 C CD  . GLN A 1 204 ? -4.525  3.376   9.361   1.00 87.42 204 A 1 
ATOM 1600 O OE1 . GLN A 1 204 ? -5.010  2.874   8.366   1.00 79.73 204 A 1 
ATOM 1601 N NE2 . GLN A 1 204 ? -3.284  3.817   9.329   1.00 77.96 204 A 1 
ATOM 1602 N N   . LEU A 1 205 ? -8.090  3.446   12.924  1.00 95.35 205 A 1 
ATOM 1603 C CA  . LEU A 1 205 ? -9.559  3.485   12.788  1.00 94.81 205 A 1 
ATOM 1604 C C   . LEU A 1 205 ? -10.053 3.960   11.409  1.00 94.37 205 A 1 
ATOM 1605 O O   . LEU A 1 205 ? -11.257 4.151   11.217  1.00 93.05 205 A 1 
ATOM 1606 C CB  . LEU A 1 205 ? -10.145 4.365   13.907  1.00 94.51 205 A 1 
ATOM 1607 C CG  . LEU A 1 205 ? -9.926  3.833   15.332  1.00 93.94 205 A 1 
ATOM 1608 C CD1 . LEU A 1 205 ? -10.422 4.871   16.334  1.00 92.57 205 A 1 
ATOM 1609 C CD2 . LEU A 1 205 ? -10.679 2.523   15.574  1.00 92.36 205 A 1 
ATOM 1610 N N   . ARG A 1 206 ? -9.160  4.195   10.446  1.00 94.54 206 A 1 
ATOM 1611 C CA  . ARG A 1 206 ? -9.542  4.640   9.097   1.00 94.12 206 A 1 
ATOM 1612 C C   . ARG A 1 206 ? -10.468 3.617   8.447   1.00 94.67 206 A 1 
ATOM 1613 O O   . ARG A 1 206 ? -10.059 2.489   8.181   1.00 94.00 206 A 1 
ATOM 1614 C CB  . ARG A 1 206 ? -8.296  4.896   8.242   1.00 92.68 206 A 1 
ATOM 1615 C CG  . ARG A 1 206 ? -8.649  5.385   6.825   1.00 88.05 206 A 1 
ATOM 1616 C CD  . ARG A 1 206 ? -7.369  5.706   6.045   1.00 83.64 206 A 1 
ATOM 1617 N NE  . ARG A 1 206 ? -7.654  6.150   4.666   1.00 77.12 206 A 1 
ATOM 1618 C CZ  . ARG A 1 206 ? -6.744  6.443   3.741   1.00 71.75 206 A 1 
ATOM 1619 N NH1 . ARG A 1 206 ? -5.466  6.386   3.985   1.00 64.13 206 A 1 
ATOM 1620 N NH2 . ARG A 1 206 ? -7.111  6.795   2.542   1.00 61.50 206 A 1 
ATOM 1621 N N   . GLU A 1 207 ? -11.683 4.055   8.136   1.00 94.46 207 A 1 
ATOM 1622 C CA  . GLU A 1 207 ? -12.642 3.259   7.377   1.00 94.56 207 A 1 
ATOM 1623 C C   . GLU A 1 207 ? -12.234 3.168   5.902   1.00 94.48 207 A 1 
ATOM 1624 O O   . GLU A 1 207 ? -11.921 4.176   5.256   1.00 93.38 207 A 1 
ATOM 1625 C CB  . GLU A 1 207 ? -14.052 3.844   7.517   1.00 94.35 207 A 1 
ATOM 1626 C CG  . GLU A 1 207 ? -14.606 3.746   8.953   1.00 93.25 207 A 1 
ATOM 1627 C CD  . GLU A 1 207 ? -15.997 4.396   9.039   1.00 92.58 207 A 1 
ATOM 1628 O OE1 . GLU A 1 207 ? -16.980 3.742   9.435   1.00 87.36 207 A 1 
ATOM 1629 O OE2 . GLU A 1 207 ? -16.131 5.575   8.626   1.00 88.37 207 A 1 
ATOM 1630 N N   . ARG A 1 208 ? -12.261 1.957   5.381   1.00 95.87 208 A 1 
ATOM 1631 C CA  . ARG A 1 208 ? -11.905 1.595   4.007   1.00 96.25 208 A 1 
ATOM 1632 C C   . ARG A 1 208 ? -13.026 0.760   3.400   1.00 97.06 208 A 1 
ATOM 1633 O O   . ARG A 1 208 ? -13.660 -0.025  4.105   1.00 96.73 208 A 1 
ATOM 1634 C CB  . ARG A 1 208 ? -10.582 0.808   4.016   1.00 95.45 208 A 1 
ATOM 1635 C CG  . ARG A 1 208 ? -9.410  1.637   4.565   1.00 92.74 208 A 1 
ATOM 1636 C CD  . ARG A 1 208 ? -8.170  0.772   4.737   1.00 91.16 208 A 1 
ATOM 1637 N NE  . ARG A 1 208 ? -7.026  1.525   5.282   1.00 87.75 208 A 1 
ATOM 1638 C CZ  . ARG A 1 208 ? -6.063  2.110   4.589   1.00 88.60 208 A 1 
ATOM 1639 N NH1 . ARG A 1 208 ? -6.059  2.170   3.283   1.00 79.20 208 A 1 
ATOM 1640 N NH2 . ARG A 1 208 ? -5.054  2.648   5.214   1.00 80.05 208 A 1 
ATOM 1641 N N   . VAL A 1 209 ? -13.286 0.944   2.117   1.00 97.19 209 A 1 
ATOM 1642 C CA  . VAL A 1 209 ? -14.195 0.084   1.353   1.00 97.71 209 A 1 
ATOM 1643 C C   . VAL A 1 209 ? -13.363 -1.014  0.722   1.00 98.00 209 A 1 
ATOM 1644 O O   . VAL A 1 209 ? -12.458 -0.724  -0.057  1.00 97.64 209 A 1 
ATOM 1645 C CB  . VAL A 1 209 ? -14.961 0.868   0.274   1.00 97.17 209 A 1 
ATOM 1646 C CG1 . VAL A 1 209 ? -15.940 -0.035  -0.491  1.00 94.16 209 A 1 
ATOM 1647 C CG2 . VAL A 1 209 ? -15.776 1.999   0.907   1.00 94.33 209 A 1 
ATOM 1648 N N   . LEU A 1 210 ? -13.681 -2.248  1.046   1.00 98.23 210 A 1 
ATOM 1649 C CA  . LEU A 1 210 ? -13.102 -3.424  0.416   1.00 98.49 210 A 1 
ATOM 1650 C C   . LEU A 1 210 ? -14.150 -4.035  -0.512  1.00 98.61 210 A 1 
ATOM 1651 O O   . LEU A 1 210 ? -15.287 -4.232  -0.091  1.00 98.37 210 A 1 
ATOM 1652 C CB  . LEU A 1 210 ? -12.634 -4.416  1.489   1.00 98.36 210 A 1 
ATOM 1653 C CG  . LEU A 1 210 ? -11.677 -3.828  2.547   1.00 97.65 210 A 1 
ATOM 1654 C CD1 . LEU A 1 210 ? -11.218 -4.945  3.474   1.00 96.25 210 A 1 
ATOM 1655 C CD2 . LEU A 1 210 ? -10.438 -3.173  1.929   1.00 95.85 210 A 1 
ATOM 1656 N N   . VAL A 1 211 ? -13.777 -4.305  -1.751  1.00 98.43 211 A 1 
ATOM 1657 C CA  . VAL A 1 211 ? -14.620 -4.998  -2.734  1.00 98.54 211 A 1 
ATOM 1658 C C   . VAL A 1 211 ? -13.941 -6.313  -3.089  1.00 98.61 211 A 1 
ATOM 1659 O O   . VAL A 1 211 ? -12.774 -6.316  -3.467  1.00 98.45 211 A 1 
ATOM 1660 C CB  . VAL A 1 211 ? -14.862 -4.153  -4.002  1.00 98.39 211 A 1 
ATOM 1661 C CG1 . VAL A 1 211 ? -15.847 -4.846  -4.957  1.00 97.93 211 A 1 
ATOM 1662 C CG2 . VAL A 1 211 ? -15.400 -2.752  -3.686  1.00 97.93 211 A 1 
ATOM 1663 N N   . VAL A 1 212 ? -14.680 -7.413  -2.986  1.00 98.32 212 A 1 
ATOM 1664 C CA  . VAL A 1 212 ? -14.261 -8.732  -3.461  1.00 98.34 212 A 1 
ATOM 1665 C C   . VAL A 1 212 ? -15.294 -9.200  -4.472  1.00 98.10 212 A 1 
ATOM 1666 O O   . VAL A 1 212 ? -16.465 -9.383  -4.135  1.00 97.59 212 A 1 
ATOM 1667 C CB  . VAL A 1 212 ? -14.074 -9.732  -2.306  1.00 98.30 212 A 1 
ATOM 1668 C CG1 . VAL A 1 212 ? -13.675 -11.116 -2.842  1.00 97.89 212 A 1 
ATOM 1669 C CG2 . VAL A 1 212 ? -12.968 -9.257  -1.353  1.00 97.84 212 A 1 
ATOM 1670 N N   . ALA A 1 213 ? -14.874 -9.352  -5.723  1.00 98.27 213 A 1 
ATOM 1671 C CA  . ALA A 1 213 ? -15.740 -9.790  -6.806  1.00 98.19 213 A 1 
ATOM 1672 C C   . ALA A 1 213 ? -15.238 -11.125 -7.358  1.00 98.00 213 A 1 
ATOM 1673 O O   . ALA A 1 213 ? -14.059 -11.260 -7.669  1.00 97.65 213 A 1 
ATOM 1674 C CB  . ALA A 1 213 ? -15.815 -8.681  -7.862  1.00 98.17 213 A 1 
ATOM 1675 N N   . THR A 1 214 ? -16.123 -12.110 -7.461  1.00 97.38 214 A 1 
ATOM 1676 C CA  . THR A 1 214 ? -15.788 -13.446 -7.968  1.00 96.92 214 A 1 
ATOM 1677 C C   . THR A 1 214 ? -16.451 -13.678 -9.317  1.00 96.59 214 A 1 
ATOM 1678 O O   . THR A 1 214 ? -17.564 -13.195 -9.558  1.00 95.69 214 A 1 
ATOM 1679 C CB  . THR A 1 214 ? -16.143 -14.557 -6.971  1.00 95.96 214 A 1 
ATOM 1680 O OG1 . THR A 1 214 ? -17.530 -14.640 -6.765  1.00 89.10 214 A 1 
ATOM 1681 C CG2 . THR A 1 214 ? -15.509 -14.323 -5.601  1.00 87.85 214 A 1 
ATOM 1682 N N   . TYR A 1 215 ? -15.794 -14.409 -10.207 1.00 95.58 215 A 1 
ATOM 1683 C CA  . TYR A 1 215 ? -16.369 -14.733 -11.508 1.00 93.75 215 A 1 
ATOM 1684 C C   . TYR A 1 215 ? -17.593 -15.652 -11.335 1.00 92.50 215 A 1 
ATOM 1685 O O   . TYR A 1 215 ? -17.508 -16.694 -10.689 1.00 89.85 215 A 1 
ATOM 1686 C CB  . TYR A 1 215 ? -15.298 -15.346 -12.420 1.00 92.67 215 A 1 
ATOM 1687 C CG  . TYR A 1 215 ? -15.762 -15.468 -13.859 1.00 90.85 215 A 1 
ATOM 1688 C CD1 . TYR A 1 215 ? -16.408 -16.641 -14.295 1.00 85.96 215 A 1 
ATOM 1689 C CD2 . TYR A 1 215 ? -15.597 -14.384 -14.744 1.00 85.15 215 A 1 
ATOM 1690 C CE1 . TYR A 1 215 ? -16.905 -16.725 -15.609 1.00 83.12 215 A 1 
ATOM 1691 C CE2 . TYR A 1 215 ? -16.091 -14.465 -16.060 1.00 82.07 215 A 1 
ATOM 1692 C CZ  . TYR A 1 215 ? -16.752 -15.633 -16.492 1.00 83.61 215 A 1 
ATOM 1693 O OH  . TYR A 1 215 ? -17.255 -15.705 -17.751 1.00 82.08 215 A 1 
ATOM 1694 N N   . GLY A 1 216 ? -18.738 -15.276 -11.905 1.00 89.94 216 A 1 
ATOM 1695 C CA  . GLY A 1 216 ? -20.001 -15.992 -11.718 1.00 88.90 216 A 1 
ATOM 1696 C C   . GLY A 1 216 ? -20.643 -15.732 -10.349 1.00 89.29 216 A 1 
ATOM 1697 O O   . GLY A 1 216 ? -20.904 -14.582 -9.987  1.00 84.04 216 A 1 
ATOM 1698 N N   . LYS A 1 217 ? -20.945 -16.794 -9.582  1.00 87.04 217 A 1 
ATOM 1699 C CA  . LYS A 1 217 ? -21.600 -16.663 -8.266  1.00 86.06 217 A 1 
ATOM 1700 C C   . LYS A 1 217 ? -20.602 -16.246 -7.186  1.00 86.31 217 A 1 
ATOM 1701 O O   . LYS A 1 217 ? -19.500 -16.778 -7.116  1.00 76.51 217 A 1 
ATOM 1702 C CB  . LYS A 1 217 ? -22.306 -17.967 -7.864  1.00 79.96 217 A 1 
ATOM 1703 C CG  . LYS A 1 217 ? -23.522 -18.280 -8.749  1.00 69.98 217 A 1 
ATOM 1704 C CD  . LYS A 1 217 ? -24.227 -19.549 -8.249  1.00 65.26 217 A 1 
ATOM 1705 C CE  . LYS A 1 217 ? -25.432 -19.883 -9.134  1.00 56.09 217 A 1 
ATOM 1706 N NZ  . LYS A 1 217 ? -26.098 -21.140 -8.699  1.00 48.02 217 A 1 
ATOM 1707 N N   . ASN A 1 218 ? -21.022 -15.356 -6.289  1.00 85.46 218 A 1 
ATOM 1708 C CA  . ASN A 1 218 ? -20.184 -14.925 -5.175  1.00 87.05 218 A 1 
ATOM 1709 C C   . ASN A 1 218 ? -20.620 -15.563 -3.848  1.00 87.96 218 A 1 
ATOM 1710 O O   . ASN A 1 218 ? -21.537 -15.075 -3.178  1.00 83.34 218 A 1 
ATOM 1711 C CB  . ASN A 1 218 ? -20.112 -13.390 -5.141  1.00 81.96 218 A 1 
ATOM 1712 C CG  . ASN A 1 218 ? -18.955 -12.907 -4.281  1.00 84.53 218 A 1 
ATOM 1713 O OD1 . ASN A 1 218 ? -18.438 -13.615 -3.433  1.00 82.09 218 A 1 
ATOM 1714 N ND2 . ASN A 1 218 ? -18.503 -11.690 -4.490  1.00 79.23 218 A 1 
ATOM 1715 N N   . GLY A 1 219 ? -19.940 -16.641 -3.453  1.00 88.55 219 A 1 
ATOM 1716 C CA  . GLY A 1 219 ? -20.063 -17.272 -2.132  1.00 89.22 219 A 1 
ATOM 1717 C C   . GLY A 1 219 ? -19.169 -16.648 -1.056  1.00 91.82 219 A 1 
ATOM 1718 O O   . GLY A 1 219 ? -19.350 -16.939 0.123   1.00 88.83 219 A 1 
ATOM 1719 N N   . PHE A 1 220 ? -18.250 -15.745 -1.424  1.00 93.02 220 A 1 
ATOM 1720 C CA  . PHE A 1 220 ? -17.283 -15.139 -0.507  1.00 94.21 220 A 1 
ATOM 1721 C C   . PHE A 1 220 ? -17.957 -14.462 0.701   1.00 94.92 220 A 1 
ATOM 1722 O O   . PHE A 1 220 ? -18.978 -13.776 0.569   1.00 94.45 220 A 1 
ATOM 1723 C CB  . PHE A 1 220 ? -16.414 -14.129 -1.276  1.00 94.50 220 A 1 
ATOM 1724 C CG  . PHE A 1 220 ? -15.428 -13.382 -0.405  1.00 95.74 220 A 1 
ATOM 1725 C CD1 . PHE A 1 220 ? -15.735 -12.098 0.076   1.00 94.14 220 A 1 
ATOM 1726 C CD2 . PHE A 1 220 ? -14.216 -13.990 -0.041  1.00 94.86 220 A 1 
ATOM 1727 C CE1 . PHE A 1 220 ? -14.836 -11.426 0.918   1.00 94.50 220 A 1 
ATOM 1728 C CE2 . PHE A 1 220 ? -13.318 -13.319 0.800   1.00 94.59 220 A 1 
ATOM 1729 C CZ  . PHE A 1 220 ? -13.625 -12.036 1.279   1.00 95.78 220 A 1 
ATOM 1730 N N   . LYS A 1 221 ? -17.367 -14.624 1.881   1.00 96.59 221 A 1 
ATOM 1731 C CA  . LYS A 1 221 ? -17.729 -13.907 3.110   1.00 96.57 221 A 1 
ATOM 1732 C C   . LYS A 1 221 ? -16.508 -13.140 3.602   1.00 97.23 221 A 1 
ATOM 1733 O O   . LYS A 1 221 ? -15.413 -13.692 3.621   1.00 96.72 221 A 1 
ATOM 1734 C CB  . LYS A 1 221 ? -18.227 -14.890 4.175   1.00 95.26 221 A 1 
ATOM 1735 C CG  . LYS A 1 221 ? -19.538 -15.589 3.782   1.00 88.68 221 A 1 
ATOM 1736 C CD  . LYS A 1 221 ? -19.961 -16.570 4.880   1.00 83.54 221 A 1 
ATOM 1737 C CE  . LYS A 1 221 ? -21.226 -17.335 4.477   1.00 74.11 221 A 1 
ATOM 1738 N NZ  . LYS A 1 221 ? -21.580 -18.359 5.492   1.00 64.33 221 A 1 
ATOM 1739 N N   . PHE A 1 222 ? -16.692 -11.884 3.985   1.00 97.75 222 A 1 
ATOM 1740 C CA  . PHE A 1 222 ? -15.603 -11.118 4.598   1.00 97.83 222 A 1 
ATOM 1741 C C   . PHE A 1 222 ? -15.167 -11.769 5.918   1.00 97.65 222 A 1 
ATOM 1742 O O   . PHE A 1 222 ? -16.016 -12.353 6.596   1.00 96.86 222 A 1 
ATOM 1743 C CB  . PHE A 1 222 ? -16.027 -9.656  4.800   1.00 97.74 222 A 1 
ATOM 1744 C CG  . PHE A 1 222 ? -15.947 -8.854  3.515   1.00 98.01 222 A 1 
ATOM 1745 C CD1 . PHE A 1 222 ? -14.723 -8.278  3.128   1.00 97.44 222 A 1 
ATOM 1746 C CD2 . PHE A 1 222 ? -17.071 -8.725  2.682   1.00 97.43 222 A 1 
ATOM 1747 C CE1 . PHE A 1 222 ? -14.621 -7.585  1.912   1.00 97.11 222 A 1 
ATOM 1748 C CE2 . PHE A 1 222 ? -16.971 -8.034  1.463   1.00 97.07 222 A 1 
ATOM 1749 C CZ  . PHE A 1 222 ? -15.744 -7.466  1.076   1.00 97.42 222 A 1 
ATOM 1750 N N   . PRO A 1 223 ? -13.869 -11.692 6.269   1.00 97.91 223 A 1 
ATOM 1751 C CA  . PRO A 1 223 ? -13.370 -12.275 7.508   1.00 97.75 223 A 1 
ATOM 1752 C C   . PRO A 1 223 ? -14.015 -11.604 8.722   1.00 97.45 223 A 1 
ATOM 1753 O O   . PRO A 1 223 ? -14.252 -10.388 8.727   1.00 96.74 223 A 1 
ATOM 1754 C CB  . PRO A 1 223 ? -11.852 -12.071 7.476   1.00 97.66 223 A 1 
ATOM 1755 C CG  . PRO A 1 223 ? -11.682 -10.831 6.602   1.00 97.11 223 A 1 
ATOM 1756 C CD  . PRO A 1 223 ? -12.798 -10.982 5.578   1.00 98.08 223 A 1 
ATOM 1757 N N   . GLU A 1 224 ? -14.267 -12.398 9.764   1.00 96.86 224 A 1 
ATOM 1758 C CA  . GLU A 1 224 ? -14.725 -11.873 11.046  1.00 96.33 224 A 1 
ATOM 1759 C C   . GLU A 1 224 ? -13.631 -11.025 11.703  1.00 96.61 224 A 1 
ATOM 1760 O O   . GLU A 1 224 ? -12.432 -11.279 11.563  1.00 95.92 224 A 1 
ATOM 1761 C CB  . GLU A 1 224 ? -15.182 -13.004 11.975  1.00 95.04 224 A 1 
ATOM 1762 C CG  . GLU A 1 224 ? -16.421 -13.729 11.417  1.00 90.90 224 A 1 
ATOM 1763 C CD  . GLU A 1 224 ? -17.027 -14.748 12.396  1.00 84.49 224 A 1 
ATOM 1764 O OE1 . GLU A 1 224 ? -18.150 -15.212 12.093  1.00 74.62 224 A 1 
ATOM 1765 O OE2 . GLU A 1 224 ? -16.383 -15.045 13.422  1.00 73.87 224 A 1 
ATOM 1766 N N   . GLN A 1 225 ? -14.051 -10.003 12.436  1.00 96.13 225 A 1 
ATOM 1767 C CA  . GLN A 1 225 ? -13.137 -9.169  13.201  1.00 95.88 225 A 1 
ATOM 1768 C C   . GLN A 1 225 ? -12.482 -9.979  14.330  1.00 96.22 225 A 1 
ATOM 1769 O O   . GLN A 1 225 ? -13.125 -10.789 14.998  1.00 95.32 225 A 1 
ATOM 1770 C CB  . GLN A 1 225 ? -13.863 -7.909  13.704  1.00 93.89 225 A 1 
ATOM 1771 C CG  . GLN A 1 225 ? -14.981 -8.216  14.717  1.00 84.96 225 A 1 
ATOM 1772 C CD  . GLN A 1 225 ? -15.810 -6.996  15.103  1.00 85.89 225 A 1 
ATOM 1773 O OE1 . GLN A 1 225 ? -15.650 -5.890  14.612  1.00 77.87 225 A 1 
ATOM 1774 N NE2 . GLN A 1 225 ? -16.757 -7.150  15.993  1.00 76.46 225 A 1 
ATOM 1775 N N   . THR A 1 226 ? -11.195 -9.727  14.569  1.00 96.17 226 A 1 
ATOM 1776 C CA  . THR A 1 226 ? -10.421 -10.366 15.648  1.00 96.12 226 A 1 
ATOM 1777 C C   . THR A 1 226 ? -10.249 -9.448  16.854  1.00 96.18 226 A 1 
ATOM 1778 O O   . THR A 1 226 ? -9.902  -9.905  17.943  1.00 95.58 226 A 1 
ATOM 1779 C CB  . THR A 1 226 ? -9.053  -10.823 15.130  1.00 96.09 226 A 1 
ATOM 1780 O OG1 . THR A 1 226 ? -8.322  -9.733  14.612  1.00 95.09 226 A 1 
ATOM 1781 C CG2 . THR A 1 226 ? -9.168  -11.856 14.009  1.00 94.14 226 A 1 
ATOM 1782 N N   . HIS A 1 227 ? -10.491 -8.153  16.659  1.00 96.46 227 A 1 
ATOM 1783 C CA  . HIS A 1 227 ? -10.360 -7.108  17.666  1.00 96.78 227 A 1 
ATOM 1784 C C   . HIS A 1 227 ? -11.616 -6.227  17.696  1.00 96.54 227 A 1 
ATOM 1785 O O   . HIS A 1 227 ? -12.300 -6.052  16.690  1.00 95.88 227 A 1 
ATOM 1786 C CB  . HIS A 1 227 ? -9.106  -6.258  17.403  1.00 97.06 227 A 1 
ATOM 1787 C CG  . HIS A 1 227 ? -7.802  -7.018  17.461  1.00 97.28 227 A 1 
ATOM 1788 N ND1 . HIS A 1 227 ? -7.370  -7.956  16.551  1.00 93.29 227 A 1 
ATOM 1789 C CD2 . HIS A 1 227 ? -6.822  -6.907  18.410  1.00 94.35 227 A 1 
ATOM 1790 C CE1 . HIS A 1 227 ? -6.172  -8.404  16.953  1.00 94.75 227 A 1 
ATOM 1791 N NE2 . HIS A 1 227 ? -5.791  -7.787  18.076  1.00 95.33 227 A 1 
ATOM 1792 N N   . VAL A 1 228 ? -11.896 -5.649  18.863  1.00 95.96 228 A 1 
ATOM 1793 C CA  . VAL A 1 228 ? -13.046 -4.766  19.109  1.00 95.74 228 A 1 
ATOM 1794 C C   . VAL A 1 228 ? -12.645 -3.575  19.989  1.00 96.02 228 A 1 
ATOM 1795 O O   . VAL A 1 228 ? -11.589 -3.614  20.630  1.00 95.95 228 A 1 
ATOM 1796 C CB  . VAL A 1 228 ? -14.216 -5.538  19.751  1.00 95.03 228 A 1 
ATOM 1797 C CG1 . VAL A 1 228 ? -14.845 -6.524  18.768  1.00 93.28 228 A 1 
ATOM 1798 C CG2 . VAL A 1 228 ? -13.817 -6.279  21.029  1.00 93.23 228 A 1 
ATOM 1799 N N   . PRO A 1 229 ? -13.455 -2.509  20.063  1.00 95.55 229 A 1 
ATOM 1800 C CA  . PRO A 1 229 ? -13.249 -1.453  21.050  1.00 94.86 229 A 1 
ATOM 1801 C C   . PRO A 1 229 ? -13.124 -2.034  22.465  1.00 94.57 229 A 1 
ATOM 1802 O O   . PRO A 1 229 ? -13.794 -3.010  22.804  1.00 93.46 229 A 1 
ATOM 1803 C CB  . PRO A 1 229 ? -14.461 -0.525  20.924  1.00 94.16 229 A 1 
ATOM 1804 C CG  . PRO A 1 229 ? -14.938 -0.752  19.492  1.00 93.54 229 A 1 
ATOM 1805 C CD  . PRO A 1 229 ? -14.638 -2.229  19.263  1.00 95.06 229 A 1 
ATOM 1806 N N   . LYS A 1 230 ? -12.281 -1.415  23.292  1.00 93.38 230 A 1 
ATOM 1807 C CA  . LYS A 1 230 ? -11.969 -1.898  24.654  1.00 92.39 230 A 1 
ATOM 1808 C C   . LYS A 1 230 ? -13.223 -2.109  25.509  1.00 92.06 230 A 1 
ATOM 1809 O O   . LYS A 1 230 ? -13.271 -3.038  26.304  1.00 89.04 230 A 1 
ATOM 1810 C CB  . LYS A 1 230 ? -10.994 -0.900  25.304  1.00 90.62 230 A 1 
ATOM 1811 C CG  . LYS A 1 230 ? -10.492 -1.350  26.682  1.00 83.03 230 A 1 
ATOM 1812 C CD  . LYS A 1 230 ? -9.485  -0.335  27.240  1.00 80.88 230 A 1 
ATOM 1813 C CE  . LYS A 1 230 ? -8.981  -0.768  28.622  1.00 71.17 230 A 1 
ATOM 1814 N NZ  . LYS A 1 230 ? -7.986  0.200   29.168  1.00 63.91 230 A 1 
ATOM 1815 N N   . GLU A 1 231 ? -14.234 -1.284  25.304  1.00 91.25 231 A 1 
ATOM 1816 C CA  . GLU A 1 231 ? -15.508 -1.310  26.030  1.00 89.87 231 A 1 
ATOM 1817 C C   . GLU A 1 231 ? -16.336 -2.573  25.732  1.00 89.32 231 A 1 
ATOM 1818 O O   . GLU A 1 231 ? -17.186 -2.956  26.530  1.00 86.71 231 A 1 
ATOM 1819 C CB  . GLU A 1 231 ? -16.334 -0.060  25.661  1.00 89.51 231 A 1 
ATOM 1820 C CG  . GLU A 1 231 ? -15.623 1.297   25.878  1.00 85.59 231 A 1 
ATOM 1821 C CD  . GLU A 1 231 ? -14.529 1.623   24.834  1.00 82.06 231 A 1 
ATOM 1822 O OE1 . GLU A 1 231 ? -13.654 2.462   25.135  1.00 74.68 231 A 1 
ATOM 1823 O OE2 . GLU A 1 231 ? -14.523 0.996   23.743  1.00 75.25 231 A 1 
ATOM 1824 N N   . VAL A 1 232 ? -16.075 -3.221  24.591  1.00 91.82 232 A 1 
ATOM 1825 C CA  . VAL A 1 232 ? -16.805 -4.406  24.114  1.00 91.08 232 A 1 
ATOM 1826 C C   . VAL A 1 232 ? -15.976 -5.689  24.280  1.00 91.05 232 A 1 
ATOM 1827 O O   . VAL A 1 232 ? -16.531 -6.783  24.261  1.00 86.60 232 A 1 
ATOM 1828 C CB  . VAL A 1 232 ? -17.260 -4.196  22.653  1.00 89.17 232 A 1 
ATOM 1829 C CG1 . VAL A 1 232 ? -18.204 -5.295  22.155  1.00 84.41 232 A 1 
ATOM 1830 C CG2 . VAL A 1 232 ? -17.996 -2.862  22.459  1.00 84.92 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? -14.660 -5.578  24.497  1.00 89.72 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? -13.738 -6.716  24.561  1.00 87.84 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? -14.002 -7.692  25.729  1.00 84.02 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? -13.579 -8.842  25.672  1.00 75.65 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? -12.306 -6.167  24.608  1.00 86.78 233 A 1 
ATOM 1836 N N   . ASN A 1 234 ? -14.709 -7.259  26.775  1.00 82.51 234 A 1 
ATOM 1837 C CA  . ASN A 1 234 ? -14.994 -8.074  27.968  1.00 78.62 234 A 1 
ATOM 1838 C C   . ASN A 1 234 ? -16.248 -8.965  27.833  1.00 77.40 234 A 1 
ATOM 1839 O O   . ASN A 1 234 ? -16.675 -9.566  28.817  1.00 68.81 234 A 1 
ATOM 1840 C CB  . ASN A 1 234 ? -15.068 -7.142  29.192  1.00 72.49 234 A 1 
ATOM 1841 C CG  . ASN A 1 234 ? -13.734 -6.530  29.579  1.00 65.25 234 A 1 
ATOM 1842 O OD1 . ASN A 1 234 ? -12.660 -6.969  29.216  1.00 59.37 234 A 1 
ATOM 1843 N ND2 . ASN A 1 234 ? -13.758 -5.482  30.366  1.00 57.97 234 A 1 
ATOM 1844 N N   . ASN A 1 235 ? -16.866 -9.047  26.651  1.00 75.08 235 A 1 
ATOM 1845 C CA  . ASN A 1 235 ? -18.038 -9.893  26.422  1.00 72.09 235 A 1 
ATOM 1846 C C   . ASN A 1 235 ? -17.649 -11.363 26.135  1.00 71.86 235 A 1 
ATOM 1847 O O   . ASN A 1 235 ? -16.487 -11.677 25.894  1.00 65.72 235 A 1 
ATOM 1848 C CB  . ASN A 1 235 ? -18.895 -9.253  25.315  1.00 64.86 235 A 1 
ATOM 1849 C CG  . ASN A 1 235 ? -19.593 -7.983  25.772  1.00 58.23 235 A 1 
ATOM 1850 O OD1 . ASN A 1 235 ? -19.812 -7.724  26.940  1.00 54.98 235 A 1 
ATOM 1851 N ND2 . ASN A 1 235 ? -20.017 -7.150  24.852  1.00 52.36 235 A 1 
ATOM 1852 N N   . LEU A 1 236 ? -18.645 -12.268 26.110  1.00 63.56 236 A 1 
ATOM 1853 C CA  . LEU A 1 236 ? -18.534 -13.735 25.927  1.00 61.79 236 A 1 
ATOM 1854 C C   . LEU A 1 236 ? -17.723 -14.221 24.697  1.00 64.37 236 A 1 
ATOM 1855 O O   . LEU A 1 236 ? -17.499 -15.422 24.556  1.00 59.09 236 A 1 
ATOM 1856 C CB  . LEU A 1 236 ? -19.962 -14.329 25.840  1.00 54.37 236 A 1 
ATOM 1857 C CG  . LEU A 1 236 ? -20.510 -14.885 27.166  1.00 47.80 236 A 1 
ATOM 1858 C CD1 . LEU A 1 236 ? -21.589 -13.982 27.750  1.00 44.01 236 A 1 
ATOM 1859 C CD2 . LEU A 1 236 ? -21.127 -16.274 26.951  1.00 43.55 236 A 1 
ATOM 1860 N N   . PHE A 1 237 ? -17.320 -13.342 23.800  1.00 76.61 237 A 1 
ATOM 1861 C CA  . PHE A 1 237 ? -16.535 -13.656 22.611  1.00 75.03 237 A 1 
ATOM 1862 C C   . PHE A 1 237 ? -15.047 -13.400 22.890  1.00 77.29 237 A 1 
ATOM 1863 O O   . PHE A 1 237 ? -14.698 -12.357 23.434  1.00 72.81 237 A 1 
ATOM 1864 C CB  . PHE A 1 237 ? -17.078 -12.843 21.433  1.00 69.96 237 A 1 
ATOM 1865 C CG  . PHE A 1 237 ? -18.551 -13.089 21.150  1.00 66.74 237 A 1 
ATOM 1866 C CD1 . PHE A 1 237 ? -18.958 -14.263 20.496  1.00 63.27 237 A 1 
ATOM 1867 C CD2 . PHE A 1 237 ? -19.520 -12.165 21.580  1.00 61.72 237 A 1 
ATOM 1868 C CE1 . PHE A 1 237 ? -20.324 -14.514 20.271  1.00 58.49 237 A 1 
ATOM 1869 C CE2 . PHE A 1 237 ? -20.889 -12.417 21.357  1.00 59.35 237 A 1 
ATOM 1870 C CZ  . PHE A 1 237 ? -21.288 -13.592 20.702  1.00 59.70 237 A 1 
ATOM 1871 N N   . ASN A 1 238 ? -14.161 -14.323 22.479  1.00 87.71 238 A 1 
ATOM 1872 C CA  . ASN A 1 238 ? -12.692 -14.241 22.611  1.00 87.38 238 A 1 
ATOM 1873 C C   . ASN A 1 238 ? -12.045 -13.161 21.707  1.00 88.97 238 A 1 
ATOM 1874 O O   . ASN A 1 238 ? -11.030 -13.403 21.043  1.00 85.92 238 A 1 
ATOM 1875 C CB  . ASN A 1 238 ? -12.084 -15.641 22.345  1.00 81.85 238 A 1 
ATOM 1876 C CG  . ASN A 1 238 ? -12.195 -16.613 23.507  1.00 71.87 238 A 1 
ATOM 1877 O OD1 . ASN A 1 238 ? -12.309 -16.251 24.661  1.00 65.81 238 A 1 
ATOM 1878 N ND2 . ASN A 1 238 ? -12.104 -17.895 23.241  1.00 64.60 238 A 1 
ATOM 1879 N N   . LEU A 1 239 ? -12.635 -11.970 21.624  1.00 92.16 239 A 1 
ATOM 1880 C CA  . LEU A 1 239 ? -12.148 -10.852 20.831  1.00 92.77 239 A 1 
ATOM 1881 C C   . LEU A 1 239 ? -11.185 -10.003 21.660  1.00 93.13 239 A 1 
ATOM 1882 O O   . LEU A 1 239 ? -11.447 -9.676  22.819  1.00 91.48 239 A 1 
ATOM 1883 C CB  . LEU A 1 239 ? -13.325 -10.030 20.286  1.00 92.39 239 A 1 
ATOM 1884 C CG  . LEU A 1 239 ? -14.246 -10.803 19.324  1.00 91.66 239 A 1 
ATOM 1885 C CD1 . LEU A 1 239 ? -15.430 -9.932  18.922  1.00 88.44 239 A 1 
ATOM 1886 C CD2 . LEU A 1 239 ? -13.523 -11.241 18.052  1.00 88.40 239 A 1 
ATOM 1887 N N   . LYS A 1 240 ? -10.053 -9.640  21.042  1.00 95.29 240 A 1 
ATOM 1888 C CA  . LYS A 1 240 ? -9.038  -8.803  21.690  1.00 95.46 240 A 1 
ATOM 1889 C C   . LYS A 1 240 ? -9.454  -7.329  21.645  1.00 96.02 240 A 1 
ATOM 1890 O O   . LYS A 1 240 ? -10.132 -6.921  20.703  1.00 95.86 240 A 1 
ATOM 1891 C CB  . LYS A 1 240 ? -7.678  -9.026  21.023  1.00 94.93 240 A 1 
ATOM 1892 C CG  . LYS A 1 240 ? -7.181  -10.471 21.202  1.00 93.07 240 A 1 
ATOM 1893 C CD  . LYS A 1 240 ? -5.828  -10.654 20.511  1.00 89.70 240 A 1 
ATOM 1894 C CE  . LYS A 1 240 ? -5.369  -12.104 20.667  1.00 85.35 240 A 1 
ATOM 1895 N NZ  . LYS A 1 240 ? -4.069  -12.329 19.985  1.00 76.85 240 A 1 
ATOM 1896 N N   . PRO A 1 241 ? -9.032  -6.492  22.608  1.00 96.02 241 A 1 
ATOM 1897 C CA  . PRO A 1 241 ? -9.199  -5.046  22.482  1.00 96.21 241 A 1 
ATOM 1898 C C   . PRO A 1 241 ? -8.382  -4.512  21.296  1.00 96.72 241 A 1 
ATOM 1899 O O   . PRO A 1 241 ? -7.363  -5.093  20.916  1.00 96.44 241 A 1 
ATOM 1900 C CB  . PRO A 1 241 ? -8.737  -4.463  23.817  1.00 95.17 241 A 1 
ATOM 1901 C CG  . PRO A 1 241 ? -7.706  -5.482  24.301  1.00 92.96 241 A 1 
ATOM 1902 C CD  . PRO A 1 241 ? -8.257  -6.812  23.797  1.00 95.39 241 A 1 
ATOM 1903 N N   . TYR A 1 242 ? -8.815  -3.385  20.726  1.00 96.70 242 A 1 
ATOM 1904 C CA  . TYR A 1 242 ? -8.034  -2.690  19.706  1.00 96.87 242 A 1 
ATOM 1905 C C   . TYR A 1 242 ? -6.633  -2.369  20.222  1.00 97.06 242 A 1 
ATOM 1906 O O   . TYR A 1 242 ? -6.487  -1.806  21.307  1.00 96.66 242 A 1 
ATOM 1907 C CB  . TYR A 1 242 ? -8.724  -1.393  19.267  1.00 96.57 242 A 1 
ATOM 1908 C CG  . TYR A 1 242 ? -9.954  -1.515  18.390  1.00 96.65 242 A 1 
ATOM 1909 C CD1 . TYR A 1 242 ? -10.278 -2.708  17.718  1.00 95.76 242 A 1 
ATOM 1910 C CD2 . TYR A 1 242 ? -10.754 -0.370  18.191  1.00 95.60 242 A 1 
ATOM 1911 C CE1 . TYR A 1 242 ? -11.391 -2.764  16.855  1.00 95.36 242 A 1 
ATOM 1912 C CE2 . TYR A 1 242 ? -11.863 -0.420  17.327  1.00 95.18 242 A 1 
ATOM 1913 C CZ  . TYR A 1 242 ? -12.186 -1.615  16.657  1.00 95.80 242 A 1 
ATOM 1914 O OH  . TYR A 1 242 ? -13.250 -1.658  15.820  1.00 94.71 242 A 1 
ATOM 1915 N N   . VAL A 1 243 ? -5.626  -2.661  19.391  1.00 97.53 243 A 1 
ATOM 1916 C CA  . VAL A 1 243 ? -4.239  -2.267  19.644  1.00 97.69 243 A 1 
ATOM 1917 C C   . VAL A 1 243 ? -4.158  -0.744  19.701  1.00 97.70 243 A 1 
ATOM 1918 O O   . VAL A 1 243 ? -4.793  -0.029  18.915  1.00 97.36 243 A 1 
ATOM 1919 C CB  . VAL A 1 243 ? -3.295  -2.852  18.576  1.00 97.63 243 A 1 
ATOM 1920 C CG1 . VAL A 1 243 ? -1.833  -2.445  18.794  1.00 96.55 243 A 1 
ATOM 1921 C CG2 . VAL A 1 243 ? -3.348  -4.388  18.584  1.00 96.43 243 A 1 
ATOM 1922 N N   . THR A 1 244 ? -3.370  -0.236  20.641  1.00 97.50 244 A 1 
ATOM 1923 C CA  . THR A 1 244 ? -3.194  1.199   20.864  1.00 97.59 244 A 1 
ATOM 1924 C C   . THR A 1 244 ? -1.927  1.724   20.193  1.00 97.65 244 A 1 
ATOM 1925 O O   . THR A 1 244 ? -1.011  0.981   19.838  1.00 97.51 244 A 1 
ATOM 1926 C CB  . THR A 1 244 ? -3.195  1.521   22.360  1.00 97.39 244 A 1 
ATOM 1927 O OG1 . THR A 1 244 ? -2.075  0.932   22.971  1.00 96.61 244 A 1 
ATOM 1928 C CG2 . THR A 1 244 ? -4.459  1.034   23.077  1.00 95.94 244 A 1 
ATOM 1929 N N   . VAL A 1 245 ? -1.844  3.047   20.032  1.00 97.28 245 A 1 
ATOM 1930 C CA  . VAL A 1 245 ? -0.627  3.715   19.545  1.00 97.29 245 A 1 
ATOM 1931 C C   . VAL A 1 245 ? 0.564   3.430   20.463  1.00 97.57 245 A 1 
ATOM 1932 O O   . VAL A 1 245 ? 1.654   3.171   19.969  1.00 97.59 245 A 1 
ATOM 1933 C CB  . VAL A 1 245 ? -0.873  5.228   19.413  1.00 96.77 245 A 1 
ATOM 1934 C CG1 . VAL A 1 245 ? 0.411   6.030   19.166  1.00 95.99 245 A 1 
ATOM 1935 C CG2 . VAL A 1 245 ? -1.834  5.520   18.255  1.00 96.00 245 A 1 
ATOM 1936 N N   . GLY A 1 246 ? 0.369   3.460   21.778  1.00 97.75 246 A 1 
ATOM 1937 C CA  . GLY A 1 246 ? 1.431   3.195   22.752  1.00 97.83 246 A 1 
ATOM 1938 C C   . GLY A 1 246 ? 2.022   1.796   22.617  1.00 98.05 246 A 1 
ATOM 1939 O O   . GLY A 1 246 ? 3.243   1.660   22.569  1.00 97.89 246 A 1 
ATOM 1940 N N   . GLU A 1 247 ? 1.177   0.777   22.473  1.00 98.04 247 A 1 
ATOM 1941 C CA  . GLU A 1 247 ? 1.622   -0.606  22.247  1.00 97.99 247 A 1 
ATOM 1942 C C   . GLU A 1 247 ? 2.425   -0.735  20.948  1.00 98.04 247 A 1 
ATOM 1943 O O   . GLU A 1 247 ? 3.505   -1.323  20.948  1.00 97.57 247 A 1 
ATOM 1944 C CB  . GLU A 1 247 ? 0.402   -1.536  22.198  1.00 97.78 247 A 1 
ATOM 1945 C CG  . GLU A 1 247 ? -0.245  -1.733  23.577  1.00 96.01 247 A 1 
ATOM 1946 C CD  . GLU A 1 247 ? -1.659  -2.333  23.473  1.00 95.54 247 A 1 
ATOM 1947 O OE1 . GLU A 1 247 ? -1.991  -3.225  24.276  1.00 88.87 247 A 1 
ATOM 1948 O OE2 . GLU A 1 247 ? -2.428  -1.835  22.617  1.00 90.46 247 A 1 
ATOM 1949 N N   . ALA A 1 248 ? 1.957   -0.122  19.858  1.00 98.09 248 A 1 
ATOM 1950 C CA  . ALA A 1 248 ? 2.640   -0.200  18.568  1.00 97.90 248 A 1 
ATOM 1951 C C   . ALA A 1 248 ? 4.004   0.513   18.555  1.00 97.91 248 A 1 
ATOM 1952 O O   . ALA A 1 248 ? 4.924   0.071   17.868  1.00 97.42 248 A 1 
ATOM 1953 C CB  . ALA A 1 248 ? 1.711   0.381   17.508  1.00 97.55 248 A 1 
ATOM 1954 N N   . LEU A 1 249 ? 4.148   1.619   19.294  1.00 98.06 249 A 1 
ATOM 1955 C CA  . LEU A 1 249 ? 5.385   2.405   19.349  1.00 97.93 249 A 1 
ATOM 1956 C C   . LEU A 1 249 ? 6.387   1.912   20.407  1.00 97.80 249 A 1 
ATOM 1957 O O   . LEU A 1 249 ? 7.520   2.393   20.440  1.00 96.92 249 A 1 
ATOM 1958 C CB  . LEU A 1 249 ? 5.041   3.892   19.542  1.00 97.64 249 A 1 
ATOM 1959 C CG  . LEU A 1 249 ? 4.206   4.533   18.415  1.00 97.03 249 A 1 
ATOM 1960 C CD1 . LEU A 1 249 ? 4.098   6.038   18.664  1.00 96.13 249 A 1 
ATOM 1961 C CD2 . LEU A 1 249 ? 4.800   4.312   17.023  1.00 95.81 249 A 1 
ATOM 1962 N N   . ALA A 1 250 ? 6.007   0.971   21.253  1.00 98.06 250 A 1 
ATOM 1963 C CA  . ALA A 1 250 ? 6.862   0.473   22.324  1.00 97.84 250 A 1 
ATOM 1964 C C   . ALA A 1 250 ? 8.182   -0.115  21.791  1.00 97.58 250 A 1 
ATOM 1965 O O   . ALA A 1 250 ? 8.223   -0.816  20.779  1.00 96.46 250 A 1 
ATOM 1966 C CB  . ALA A 1 250 ? 6.079   -0.546  23.160  1.00 97.44 250 A 1 
ATOM 1967 N N   . GLY A 1 251 ? 9.291   0.183   22.477  1.00 97.17 251 A 1 
ATOM 1968 C CA  . GLY A 1 251 ? 10.600  -0.419  22.209  1.00 96.59 251 A 1 
ATOM 1969 C C   . GLY A 1 251 ? 11.386  0.138   21.011  1.00 96.59 251 A 1 
ATOM 1970 O O   . GLY A 1 251 ? 12.461  -0.378  20.725  1.00 94.42 251 A 1 
ATOM 1971 N N   . LEU A 1 252 ? 10.911  1.198   20.323  1.00 96.59 252 A 1 
ATOM 1972 C CA  . LEU A 1 252 ? 11.642  1.785   19.181  1.00 95.44 252 A 1 
ATOM 1973 C C   . LEU A 1 252 ? 12.881  2.614   19.568  1.00 92.93 252 A 1 
ATOM 1974 O O   . LEU A 1 252 ? 13.721  2.891   18.718  1.00 84.32 252 A 1 
ATOM 1975 C CB  . LEU A 1 252 ? 10.681  2.630   18.326  1.00 94.79 252 A 1 
ATOM 1976 C CG  . LEU A 1 252 ? 9.814   1.804   17.370  1.00 94.32 252 A 1 
ATOM 1977 C CD1 . LEU A 1 252 ? 8.774   2.707   16.708  1.00 91.73 252 A 1 
ATOM 1978 C CD2 . LEU A 1 252 ? 10.653  1.156   16.263  1.00 91.63 252 A 1 
ATOM 1979 N N   . GLY A 1 253 ? 13.016  3.022   20.820  1.00 94.61 253 A 1 
ATOM 1980 C CA  . GLY A 1 253 ? 14.114  3.893   21.252  1.00 94.10 253 A 1 
ATOM 1981 C C   . GLY A 1 253 ? 14.040  5.307   20.666  1.00 95.77 253 A 1 
ATOM 1982 O O   . GLY A 1 253 ? 12.990  5.771   20.221  1.00 94.66 253 A 1 
ATOM 1983 N N   . LYS A 1 254 ? 15.171  6.031   20.704  1.00 97.16 254 A 1 
ATOM 1984 C CA  . LYS A 1 254 ? 15.265  7.410   20.192  1.00 97.30 254 A 1 
ATOM 1985 C C   . LYS A 1 254 ? 15.566  7.410   18.690  1.00 97.71 254 A 1 
ATOM 1986 O O   . LYS A 1 254 ? 16.491  6.711   18.276  1.00 97.04 254 A 1 
ATOM 1987 C CB  . LYS A 1 254 ? 16.332  8.208   20.951  1.00 96.16 254 A 1 
ATOM 1988 C CG  . LYS A 1 254 ? 15.924  8.481   22.406  1.00 83.89 254 A 1 
ATOM 1989 C CD  . LYS A 1 254 ? 16.971  9.359   23.107  1.00 78.20 254 A 1 
ATOM 1990 C CE  . LYS A 1 254 ? 16.543  9.616   24.556  1.00 69.29 254 A 1 
ATOM 1991 N NZ  . LYS A 1 254 ? 17.543  10.434  25.289  1.00 58.71 254 A 1 
ATOM 1992 N N   . PRO A 1 255 ? 14.867  8.221   17.879  1.00 98.06 255 A 1 
ATOM 1993 C CA  . PRO A 1 255 ? 15.160  8.330   16.456  1.00 98.11 255 A 1 
ATOM 1994 C C   . PRO A 1 255 ? 16.494  9.034   16.199  1.00 98.11 255 A 1 
ATOM 1995 O O   . PRO A 1 255 ? 16.911  9.917   16.958  1.00 97.46 255 A 1 
ATOM 1996 C CB  . PRO A 1 255 ? 13.987  9.103   15.858  1.00 97.65 255 A 1 
ATOM 1997 C CG  . PRO A 1 255 ? 13.518  9.983   17.013  1.00 96.37 255 A 1 
ATOM 1998 C CD  . PRO A 1 255 ? 13.768  9.108   18.235  1.00 97.69 255 A 1 
ATOM 1999 N N   . ALA A 1 256 ? 17.134  8.701   15.081  1.00 97.47 256 A 1 
ATOM 2000 C CA  . ALA A 1 256 ? 18.299  9.423   14.591  1.00 97.30 256 A 1 
ATOM 2001 C C   . ALA A 1 256 ? 17.920  10.872  14.227  1.00 97.50 256 A 1 
ATOM 2002 O O   . ALA A 1 256 ? 16.831  11.118  13.698  1.00 97.05 256 A 1 
ATOM 2003 C CB  . ALA A 1 256 ? 18.899  8.670   13.399  1.00 96.88 256 A 1 
ATOM 2004 N N   . PRO A 1 257 ? 18.795  11.861  14.478  1.00 96.61 257 A 1 
ATOM 2005 C CA  . PRO A 1 257 ? 18.542  13.242  14.095  1.00 95.97 257 A 1 
ATOM 2006 C C   . PRO A 1 257 ? 18.680  13.435  12.584  1.00 95.67 257 A 1 
ATOM 2007 O O   . PRO A 1 257 ? 19.429  12.735  11.902  1.00 93.76 257 A 1 
ATOM 2008 C CB  . PRO A 1 257 ? 19.567  14.065  14.874  1.00 94.99 257 A 1 
ATOM 2009 C CG  . PRO A 1 257 ? 20.752  13.109  14.994  1.00 93.73 257 A 1 
ATOM 2010 C CD  . PRO A 1 257 ? 20.092  11.741  15.133  1.00 95.98 257 A 1 
ATOM 2011 N N   . LYS A 1 258 ? 17.999  14.453  12.050  1.00 95.26 258 A 1 
ATOM 2012 C CA  . LYS A 1 258 ? 18.140  14.865  10.651  1.00 93.97 258 A 1 
ATOM 2013 C C   . LYS A 1 258 ? 19.574  15.314  10.349  1.00 94.19 258 A 1 
ATOM 2014 O O   . LYS A 1 258 ? 20.059  16.269  10.950  1.00 91.51 258 A 1 
ATOM 2015 C CB  . LYS A 1 258 ? 17.137  15.992  10.360  1.00 90.62 258 A 1 
ATOM 2016 C CG  . LYS A 1 258 ? 17.198  16.436  8.894   1.00 85.37 258 A 1 
ATOM 2017 C CD  . LYS A 1 258 ? 16.183  17.546  8.619   1.00 82.41 258 A 1 
ATOM 2018 C CE  . LYS A 1 258 ? 16.283  17.943  7.145   1.00 74.54 258 A 1 
ATOM 2019 N NZ  . LYS A 1 258 ? 15.288  18.986  6.815   1.00 68.93 258 A 1 
ATOM 2020 N N   . THR A 1 259 ? 20.183  14.740  9.325   1.00 92.75 259 A 1 
ATOM 2021 C CA  . THR A 1 259 ? 21.406  15.285  8.718   1.00 91.51 259 A 1 
ATOM 2022 C C   . THR A 1 259 ? 21.058  16.526  7.883   1.00 91.84 259 A 1 
ATOM 2023 O O   . THR A 1 259 ? 20.203  16.438  6.993   1.00 90.34 259 A 1 
ATOM 2024 C CB  . THR A 1 259 ? 22.105  14.233  7.848   1.00 89.99 259 A 1 
ATOM 2025 O OG1 . THR A 1 259 ? 22.307  13.067  8.604   1.00 84.61 259 A 1 
ATOM 2026 C CG2 . THR A 1 259 ? 23.471  14.697  7.355   1.00 83.73 259 A 1 
ATOM 2027 N N   . PRO A 1 260 ? 21.672  17.706  8.126   1.00 91.93 260 A 1 
ATOM 2028 C CA  . PRO A 1 260 ? 21.424  18.905  7.329   1.00 91.19 260 A 1 
ATOM 2029 C C   . PRO A 1 260 ? 21.756  18.715  5.840   1.00 90.93 260 A 1 
ATOM 2030 O O   . PRO A 1 260 ? 22.690  18.009  5.481   1.00 86.39 260 A 1 
ATOM 2031 C CB  . PRO A 1 260 ? 22.277  20.009  7.966   1.00 89.44 260 A 1 
ATOM 2032 C CG  . PRO A 1 260 ? 22.443  19.542  9.408   1.00 87.04 260 A 1 
ATOM 2033 C CD  . PRO A 1 260 ? 22.531  18.029  9.258   1.00 90.28 260 A 1 
ATOM 2034 N N   . GLY A 1 261 ? 20.994  19.382  4.962   1.00 89.78 261 A 1 
ATOM 2035 C CA  . GLY A 1 261 ? 21.279  19.412  3.518   1.00 89.25 261 A 1 
ATOM 2036 C C   . GLY A 1 261 ? 20.879  18.164  2.725   1.00 90.09 261 A 1 
ATOM 2037 O O   . GLY A 1 261 ? 20.988  18.176  1.502   1.00 86.50 261 A 1 
ATOM 2038 N N   . THR A 1 262 ? 20.348  17.125  3.364   1.00 91.40 262 A 1 
ATOM 2039 C CA  . THR A 1 262 ? 19.856  15.921  2.677   1.00 92.18 262 A 1 
ATOM 2040 C C   . THR A 1 262 ? 18.458  15.511  3.136   1.00 93.61 262 A 1 
ATOM 2041 O O   . THR A 1 262 ? 17.973  15.904  4.200   1.00 91.98 262 A 1 
ATOM 2042 C CB  . THR A 1 262 ? 20.863  14.764  2.778   1.00 89.33 262 A 1 
ATOM 2043 O OG1 . THR A 1 262 ? 20.409  13.689  1.985   1.00 82.97 262 A 1 
ATOM 2044 C CG2 . THR A 1 262 ? 21.058  14.222  4.194   1.00 83.60 262 A 1 
ATOM 2045 N N   . THR A 1 263 ? 17.786  14.742  2.293   1.00 91.96 263 A 1 
ATOM 2046 C CA  . THR A 1 263 ? 16.546  14.021  2.615   1.00 92.83 263 A 1 
ATOM 2047 C C   . THR A 1 263 ? 16.726  12.507  2.536   1.00 94.24 263 A 1 
ATOM 2048 O O   . THR A 1 263 ? 15.779  11.778  2.802   1.00 93.93 263 A 1 
ATOM 2049 C CB  . THR A 1 263 ? 15.378  14.458  1.718   1.00 91.83 263 A 1 
ATOM 2050 O OG1 . THR A 1 263 ? 15.694  14.282  0.355   1.00 89.66 263 A 1 
ATOM 2051 C CG2 . THR A 1 263 ? 15.013  15.925  1.911   1.00 88.98 263 A 1 
ATOM 2052 N N   . PHE A 1 264 ? 17.919  12.045  2.182   1.00 94.68 264 A 1 
ATOM 2053 C CA  . PHE A 1 264 ? 18.301  10.637  2.145   1.00 94.92 264 A 1 
ATOM 2054 C C   . PHE A 1 264 ? 19.221  10.353  3.327   1.00 94.72 264 A 1 
ATOM 2055 O O   . PHE A 1 264 ? 20.214  11.055  3.519   1.00 91.71 264 A 1 
ATOM 2056 C CB  . PHE A 1 264 ? 18.975  10.306  0.814   1.00 94.45 264 A 1 
ATOM 2057 C CG  . PHE A 1 264 ? 18.042  10.421  -0.376  1.00 95.03 264 A 1 
ATOM 2058 C CD1 . PHE A 1 264 ? 17.292  9.307   -0.791  1.00 93.36 264 A 1 
ATOM 2059 C CD2 . PHE A 1 264 ? 17.911  11.646  -1.058  1.00 94.21 264 A 1 
ATOM 2060 C CE1 . PHE A 1 264 ? 16.423  9.414   -1.886  1.00 93.23 264 A 1 
ATOM 2061 C CE2 . PHE A 1 264 ? 17.034  11.751  -2.153  1.00 93.70 264 A 1 
ATOM 2062 C CZ  . PHE A 1 264 ? 16.294  10.634  -2.568  1.00 94.17 264 A 1 
ATOM 2063 N N   . PHE A 1 265 ? 18.871  9.351   4.115   1.00 95.79 265 A 1 
ATOM 2064 C CA  . PHE A 1 265 ? 19.570  9.023   5.354   1.00 95.32 265 A 1 
ATOM 2065 C C   . PHE A 1 265 ? 20.076  7.588   5.280   1.00 94.52 265 A 1 
ATOM 2066 O O   . PHE A 1 265 ? 19.350  6.701   4.833   1.00 90.80 265 A 1 
ATOM 2067 C CB  . PHE A 1 265 ? 18.630  9.233   6.551   1.00 94.64 265 A 1 
ATOM 2068 C CG  . PHE A 1 265 ? 18.064  10.640  6.636   1.00 95.27 265 A 1 
ATOM 2069 C CD1 . PHE A 1 265 ? 18.782  11.653  7.292   1.00 93.72 265 A 1 
ATOM 2070 C CD2 . PHE A 1 265 ? 16.840  10.944  6.017   1.00 94.47 265 A 1 
ATOM 2071 C CE1 . PHE A 1 265 ? 18.279  12.962  7.325   1.00 93.09 265 A 1 
ATOM 2072 C CE2 . PHE A 1 265 ? 16.339  12.258  6.046   1.00 93.60 265 A 1 
ATOM 2073 C CZ  . PHE A 1 265 ? 17.060  13.266  6.699   1.00 93.83 265 A 1 
ATOM 2074 N N   . ASN A 1 266 ? 21.305  7.373   5.751   1.00 93.45 266 A 1 
ATOM 2075 C CA  . ASN A 1 266 ? 21.872  6.032   5.886   1.00 91.97 266 A 1 
ATOM 2076 C C   . ASN A 1 266 ? 21.402  5.380   7.202   1.00 92.33 266 A 1 
ATOM 2077 O O   . ASN A 1 266 ? 22.202  5.056   8.073   1.00 89.44 266 A 1 
ATOM 2078 C CB  . ASN A 1 266 ? 23.401  6.102   5.729   1.00 89.42 266 A 1 
ATOM 2079 C CG  . ASN A 1 266 ? 24.006  4.716   5.572   1.00 81.81 266 A 1 
ATOM 2080 O OD1 . ASN A 1 266 ? 23.363  3.786   5.122   1.00 76.21 266 A 1 
ATOM 2081 N ND2 . ASN A 1 266 ? 25.260  4.542   5.898   1.00 75.83 266 A 1 
ATOM 2082 N N   . VAL A 1 267 ? 20.084  5.296   7.366   1.00 92.89 267 A 1 
ATOM 2083 C CA  . VAL A 1 267 ? 19.400  4.707   8.522   1.00 92.99 267 A 1 
ATOM 2084 C C   . VAL A 1 267 ? 18.388  3.708   7.969   1.00 92.81 267 A 1 
ATOM 2085 O O   . VAL A 1 267 ? 17.321  4.095   7.490   1.00 89.95 267 A 1 
ATOM 2086 C CB  . VAL A 1 267 ? 18.737  5.791   9.391   1.00 92.39 267 A 1 
ATOM 2087 C CG1 . VAL A 1 267 ? 18.030  5.175   10.596  1.00 89.46 267 A 1 
ATOM 2088 C CG2 . VAL A 1 267 ? 19.766  6.799   9.925   1.00 89.77 267 A 1 
ATOM 2089 N N   . SER A 1 268 ? 18.765  2.435   7.971   1.00 91.74 268 A 1 
ATOM 2090 C CA  . SER A 1 268 ? 18.027  1.368   7.279   1.00 90.63 268 A 1 
ATOM 2091 C C   . SER A 1 268 ? 16.612  1.166   7.822   1.00 91.13 268 A 1 
ATOM 2092 O O   . SER A 1 268 ? 15.690  0.904   7.054   1.00 86.60 268 A 1 
ATOM 2093 C CB  . SER A 1 268 ? 18.809  0.052   7.372   1.00 87.37 268 A 1 
ATOM 2094 O OG  . SER A 1 268 ? 19.124  -0.249  8.721   1.00 80.88 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? 16.435  1.351   9.122   1.00 93.77 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? 15.139  1.185   9.783   1.00 94.03 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? 14.192  2.385   9.588   1.00 95.12 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? 13.049  2.345   10.033  1.00 93.29 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? 15.364  0.866   11.272  1.00 92.17 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? 15.802  2.076   12.110  1.00 92.40 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? 16.162  3.116   11.513  1.00 90.49 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? 15.746  1.962   13.349  1.00 89.77 269 A 1 
ATOM 2103 N N   . SER A 1 270 ? 14.628  3.451   8.914   1.00 95.34 270 A 1 
ATOM 2104 C CA  . SER A 1 270 ? 13.842  4.672   8.683   1.00 96.25 270 A 1 
ATOM 2105 C C   . SER A 1 270 ? 13.419  5.417   9.959   1.00 96.92 270 A 1 
ATOM 2106 O O   . SER A 1 270 ? 12.505  6.248   9.922   1.00 95.91 270 A 1 
ATOM 2107 C CB  . SER A 1 270 ? 12.644  4.366   7.781   1.00 95.27 270 A 1 
ATOM 2108 O OG  . SER A 1 270 ? 13.064  3.714   6.593   1.00 91.70 270 A 1 
ATOM 2109 N N   . HIS A 1 271 ? 14.076  5.157   11.097  1.00 96.15 271 A 1 
ATOM 2110 C CA  . HIS A 1 271 ? 13.760  5.809   12.368  1.00 96.96 271 A 1 
ATOM 2111 C C   . HIS A 1 271 ? 14.497  7.150   12.509  1.00 97.24 271 A 1 
ATOM 2112 O O   . HIS A 1 271 ? 15.411  7.316   13.313  1.00 96.70 271 A 1 
ATOM 2113 C CB  . HIS A 1 271 ? 13.993  4.831   13.532  1.00 96.45 271 A 1 
ATOM 2114 C CG  . HIS A 1 271 ? 13.320  5.281   14.808  1.00 95.93 271 A 1 
ATOM 2115 N ND1 . HIS A 1 271 ? 12.033  5.766   14.917  1.00 92.31 271 A 1 
ATOM 2116 C CD2 . HIS A 1 271 ? 13.850  5.250   16.069  1.00 91.32 271 A 1 
ATOM 2117 C CE1 . HIS A 1 271 ? 11.798  6.018   16.217  1.00 93.25 271 A 1 
ATOM 2118 N NE2 . HIS A 1 271 ? 12.873  5.714   16.953  1.00 92.44 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? 14.119  8.134   11.691  1.00 97.20 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? 14.761  9.457   11.594  1.00 97.17 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? 13.773  10.571  11.929  1.00 96.92 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? 12.705  10.680  11.316  1.00 96.26 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? 15.377  9.693   10.203  1.00 96.90 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? 16.179  11.002  10.163  1.00 94.41 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? 16.317  8.562   9.778   1.00 94.22 272 A 1 
ATOM 2126 N N   . ASP A 1 273 ? 14.143  11.443  12.864  1.00 97.18 273 A 1 
ATOM 2127 C CA  . ASP A 1 273 ? 13.389  12.639  13.229  1.00 97.17 273 A 1 
ATOM 2128 C C   . ASP A 1 273 ? 13.792  13.837  12.358  1.00 96.79 273 A 1 
ATOM 2129 O O   . ASP A 1 273 ? 14.855  14.438  12.514  1.00 95.61 273 A 1 
ATOM 2130 C CB  . ASP A 1 273 ? 13.554  12.921  14.719  1.00 96.90 273 A 1 
ATOM 2131 C CG  . ASP A 1 273 ? 12.788  14.165  15.177  1.00 96.73 273 A 1 
ATOM 2132 O OD1 . ASP A 1 273 ? 12.041  14.799  14.389  1.00 94.96 273 A 1 
ATOM 2133 O OD2 . ASP A 1 273 ? 12.960  14.552  16.349  1.00 94.50 273 A 1 
ATOM 2134 N N   . VAL A 1 274 ? 12.895  14.226  11.458  1.00 96.26 274 A 1 
ATOM 2135 C CA  . VAL A 1 274 ? 13.077  15.356  10.536  1.00 95.41 274 A 1 
ATOM 2136 C C   . VAL A 1 274 ? 12.292  16.610  10.948  1.00 94.95 274 A 1 
ATOM 2137 O O   . VAL A 1 274 ? 12.136  17.528  10.140  1.00 94.14 274 A 1 
ATOM 2138 C CB  . VAL A 1 274 ? 12.793  14.941  9.080   1.00 94.96 274 A 1 
ATOM 2139 C CG1 . VAL A 1 274 ? 13.791  13.872  8.609   1.00 93.65 274 A 1 
ATOM 2140 C CG2 . VAL A 1 274 ? 11.366  14.429  8.875   1.00 93.92 274 A 1 
ATOM 2141 N N   . THR A 1 275 ? 11.784  16.677  12.176  1.00 95.24 275 A 1 
ATOM 2142 C CA  . THR A 1 275 ? 10.925  17.772  12.659  1.00 95.13 275 A 1 
ATOM 2143 C C   . THR A 1 275 ? 11.657  19.119  12.655  1.00 95.02 275 A 1 
ATOM 2144 O O   . THR A 1 275 ? 12.676  19.259  13.336  1.00 94.56 275 A 1 
ATOM 2145 C CB  . THR A 1 275 ? 10.421  17.512  14.079  1.00 94.76 275 A 1 
ATOM 2146 O OG1 . THR A 1 275 ? 9.980   16.191  14.214  1.00 92.15 275 A 1 
ATOM 2147 C CG2 . THR A 1 275 ? 9.246   18.421  14.454  1.00 92.39 275 A 1 
ATOM 2148 N N   . PRO A 1 276 ? 11.135  20.152  11.965  1.00 94.20 276 A 1 
ATOM 2149 C CA  . PRO A 1 276 ? 11.703  21.497  12.010  1.00 93.84 276 A 1 
ATOM 2150 C C   . PRO A 1 276 ? 11.589  22.131  13.405  1.00 94.53 276 A 1 
ATOM 2151 O O   . PRO A 1 276 ? 10.599  21.887  14.100  1.00 94.30 276 A 1 
ATOM 2152 C CB  . PRO A 1 276 ? 10.927  22.313  10.972  1.00 92.39 276 A 1 
ATOM 2153 C CG  . PRO A 1 276 ? 10.318  21.260  10.049  1.00 90.56 276 A 1 
ATOM 2154 C CD  . PRO A 1 276 ? 10.055  20.097  10.990  1.00 93.05 276 A 1 
ATOM 2155 N N   . PRO A 1 277 ? 12.517  23.031  13.810  1.00 93.59 277 A 1 
ATOM 2156 C CA  . PRO A 1 277 ? 12.451  23.724  15.104  1.00 93.56 277 A 1 
ATOM 2157 C C   . PRO A 1 277 ? 11.112  24.437  15.353  1.00 94.15 277 A 1 
ATOM 2158 O O   . PRO A 1 277 ? 10.520  24.296  16.420  1.00 93.17 277 A 1 
ATOM 2159 C CB  . PRO A 1 277 ? 13.619  24.714  15.094  1.00 92.68 277 A 1 
ATOM 2160 C CG  . PRO A 1 277 ? 14.641  24.045  14.179  1.00 90.67 277 A 1 
ATOM 2161 C CD  . PRO A 1 277 ? 13.771  23.364  13.128  1.00 93.41 277 A 1 
ATOM 2162 N N   . ARG A 1 278 ? 10.582  25.134  14.327  1.00 90.96 278 A 1 
ATOM 2163 C CA  . ARG A 1 278 ? 9.291   25.837  14.422  1.00 91.60 278 A 1 
ATOM 2164 C C   . ARG A 1 278 ? 8.125   24.888  14.713  1.00 92.96 278 A 1 
ATOM 2165 O O   . ARG A 1 278 ? 7.216   25.235  15.460  1.00 92.03 278 A 1 
ATOM 2166 C CB  . ARG A 1 278 ? 9.060   26.631  13.127  1.00 89.59 278 A 1 
ATOM 2167 C CG  . ARG A 1 278 ? 7.742   27.435  13.105  1.00 79.99 278 A 1 
ATOM 2168 C CD  . ARG A 1 278 ? 7.630   28.381  14.308  1.00 75.48 278 A 1 
ATOM 2169 N NE  . ARG A 1 278 ? 6.413   29.208  14.261  1.00 68.35 278 A 1 
ATOM 2170 C CZ  . ARG A 1 278 ? 5.974   29.969  15.251  1.00 62.90 278 A 1 
ATOM 2171 N NH1 . ARG A 1 278 ? 6.594   30.061  16.390  1.00 52.62 278 A 1 
ATOM 2172 N NH2 . ARG A 1 278 ? 4.883   30.659  15.119  1.00 53.13 278 A 1 
ATOM 2173 N N   . ASP A 1 279 ? 8.142   23.703  14.139  1.00 91.95 279 A 1 
ATOM 2174 C CA  . ASP A 1 279 ? 7.076   22.727  14.347  1.00 92.16 279 A 1 
ATOM 2175 C C   . ASP A 1 279 ? 7.172   22.066  15.729  1.00 92.96 279 A 1 
ATOM 2176 O O   . ASP A 1 279 ? 6.137   21.800  16.339  1.00 92.53 279 A 1 
ATOM 2177 C CB  . ASP A 1 279 ? 7.080   21.711  13.204  1.00 91.31 279 A 1 
ATOM 2178 C CG  . ASP A 1 279 ? 6.426   22.235  11.919  1.00 90.18 279 A 1 
ATOM 2179 O OD1 . ASP A 1 279 ? 5.925   23.388  11.894  1.00 87.08 279 A 1 
ATOM 2180 O OD2 . ASP A 1 279 ? 6.341   21.441  10.965  1.00 86.21 279 A 1 
ATOM 2181 N N   . ARG A 1 280 ? 8.382   21.901  16.275  1.00 94.21 280 A 1 
ATOM 2182 C CA  . ARG A 1 280 ? 8.582   21.478  17.679  1.00 94.65 280 A 1 
ATOM 2183 C C   . ARG A 1 280 ? 8.000   22.489  18.656  1.00 94.83 280 A 1 
ATOM 2184 O O   . ARG A 1 280 ? 7.293   22.097  19.580  1.00 93.69 280 A 1 
ATOM 2185 C CB  . ARG A 1 280 ? 10.068  21.280  18.008  1.00 94.08 280 A 1 
ATOM 2186 C CG  . ARG A 1 280 ? 10.725  20.160  17.216  1.00 87.93 280 A 1 
ATOM 2187 C CD  . ARG A 1 280 ? 12.159  19.962  17.708  1.00 88.79 280 A 1 
ATOM 2188 N NE  . ARG A 1 280 ? 12.900  19.072  16.821  1.00 85.79 280 A 1 
ATOM 2189 C CZ  . ARG A 1 280 ? 12.925  17.751  16.846  1.00 83.55 280 A 1 
ATOM 2190 N NH1 . ARG A 1 280 ? 12.308  17.029  17.742  1.00 73.22 280 A 1 
ATOM 2191 N NH2 . ARG A 1 280 ? 13.583  17.123  15.934  1.00 76.21 280 A 1 
ATOM 2192 N N   . GLU A 1 281 ? 8.264   23.769  18.436  1.00 93.24 281 A 1 
ATOM 2193 C CA  . GLU A 1 281 ? 7.729   24.862  19.258  1.00 93.02 281 A 1 
ATOM 2194 C C   . GLU A 1 281 ? 6.193   24.868  19.258  1.00 92.98 281 A 1 
ATOM 2195 O O   . GLU A 1 281 ? 5.559   24.976  20.310  1.00 91.28 281 A 1 
ATOM 2196 C CB  . GLU A 1 281 ? 8.269   26.180  18.688  1.00 92.04 281 A 1 
ATOM 2197 C CG  . GLU A 1 281 ? 7.915   27.428  19.501  1.00 84.22 281 A 1 
ATOM 2198 C CD  . GLU A 1 281 ? 8.041   28.701  18.655  1.00 84.46 281 A 1 
ATOM 2199 O OE1 . GLU A 1 281 ? 7.393   29.707  19.004  1.00 75.37 281 A 1 
ATOM 2200 O OE2 . GLU A 1 281 ? 8.628   28.652  17.547  1.00 79.44 281 A 1 
ATOM 2201 N N   . ARG A 1 282 ? 5.573   24.705  18.088  1.00 91.86 282 A 1 
ATOM 2202 C CA  . ARG A 1 282 ? 4.110   24.716  17.950  1.00 92.02 282 A 1 
ATOM 2203 C C   . ARG A 1 282 ? 3.464   23.496  18.603  1.00 92.17 282 A 1 
ATOM 2204 O O   . ARG A 1 282 ? 2.499   23.655  19.347  1.00 91.00 282 A 1 
ATOM 2205 C CB  . ARG A 1 282 ? 3.724   24.837  16.471  1.00 91.75 282 A 1 
ATOM 2206 C CG  . ARG A 1 282 ? 4.111   26.208  15.909  1.00 90.50 282 A 1 
ATOM 2207 C CD  . ARG A 1 282 ? 3.805   26.279  14.413  1.00 89.13 282 A 1 
ATOM 2208 N NE  . ARG A 1 282 ? 2.359   26.452  14.188  1.00 86.60 282 A 1 
ATOM 2209 C CZ  . ARG A 1 282 ? 1.728   26.365  13.037  1.00 87.06 282 A 1 
ATOM 2210 N NH1 . ARG A 1 282 ? 2.330   26.023  11.933  1.00 79.14 282 A 1 
ATOM 2211 N NH2 . ARG A 1 282 ? 0.456   26.634  12.980  1.00 79.82 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? 3.993   22.302  18.371  1.00 93.66 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? 3.412   21.074  18.932  1.00 93.65 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? 3.612   20.955  20.446  1.00 93.77 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? 2.813   20.289  21.097  1.00 93.59 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? 3.926   19.827  18.188  1.00 93.16 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? 3.076   18.570  18.459  1.00 90.28 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? 5.392   19.510  18.536  1.00 90.35 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? 1.623   18.682  17.986  1.00 88.03 283 A 1 
ATOM 2220 N N   . ALA A 1 284 ? 4.614   21.632  21.023  1.00 93.86 284 A 1 
ATOM 2221 C CA  . ALA A 1 284 ? 4.858   21.624  22.467  1.00 93.74 284 A 1 
ATOM 2222 C C   . ALA A 1 284 ? 3.628   22.059  23.284  1.00 93.70 284 A 1 
ATOM 2223 O O   . ALA A 1 284 ? 3.453   21.617  24.414  1.00 92.47 284 A 1 
ATOM 2224 C CB  . ALA A 1 284 ? 6.059   22.530  22.764  1.00 93.85 284 A 1 
ATOM 2225 N N   . ASN A 1 285 ? 2.752   22.864  22.683  1.00 91.99 285 A 1 
ATOM 2226 C CA  . ASN A 1 285 ? 1.535   23.385  23.307  1.00 91.04 285 A 1 
ATOM 2227 C C   . ASN A 1 285 ? 0.302   22.486  23.107  1.00 92.70 285 A 1 
ATOM 2228 O O   . ASN A 1 285 ? -0.799  22.848  23.518  1.00 90.80 285 A 1 
ATOM 2229 C CB  . ASN A 1 285 ? 1.294   24.788  22.743  1.00 89.42 285 A 1 
ATOM 2230 C CG  . ASN A 1 285 ? 2.445   25.728  23.041  1.00 87.58 285 A 1 
ATOM 2231 O OD1 . ASN A 1 285 ? 2.552   26.260  24.128  1.00 79.37 285 A 1 
ATOM 2232 N ND2 . ASN A 1 285 ? 3.339   25.939  22.099  1.00 79.91 285 A 1 
ATOM 2233 N N   . VAL A 1 286 ? 0.445   21.342  22.431  1.00 93.56 286 A 1 
ATOM 2234 C CA  . VAL A 1 286 ? -0.678  20.451  22.108  1.00 94.14 286 A 1 
ATOM 2235 C C   . VAL A 1 286 ? -0.667  19.249  23.047  1.00 94.88 286 A 1 
ATOM 2236 O O   . VAL A 1 286 ? 0.286   18.462  23.002  1.00 94.75 286 A 1 
ATOM 2237 C CB  . VAL A 1 286 ? -0.646  20.024  20.631  1.00 93.88 286 A 1 
ATOM 2238 C CG1 . VAL A 1 286 ? -1.855  19.151  20.279  1.00 91.48 286 A 1 
ATOM 2239 C CG2 . VAL A 1 286 ? -0.669  21.244  19.703  1.00 90.86 286 A 1 
ATOM 2240 N N   . PRO A 1 287 ? -1.722  19.056  23.878  1.00 95.30 287 A 1 
ATOM 2241 C CA  . PRO A 1 287 ? -1.845  17.873  24.720  1.00 95.35 287 A 1 
ATOM 2242 C C   . PRO A 1 287 ? -1.963  16.581  23.905  1.00 95.58 287 A 1 
ATOM 2243 O O   . PRO A 1 287 ? -2.354  16.579  22.734  1.00 94.85 287 A 1 
ATOM 2244 C CB  . PRO A 1 287 ? -3.081  18.101  25.597  1.00 94.56 287 A 1 
ATOM 2245 C CG  . PRO A 1 287 ? -3.281  19.609  25.574  1.00 92.99 287 A 1 
ATOM 2246 C CD  . PRO A 1 287 ? -2.790  19.996  24.185  1.00 95.22 287 A 1 
ATOM 2247 N N   . GLU A 1 288 ? -1.664  15.459  24.550  1.00 95.78 288 A 1 
ATOM 2248 C CA  . GLU A 1 288 ? -1.799  14.133  23.958  1.00 95.83 288 A 1 
ATOM 2249 C C   . GLU A 1 288 ? -3.233  13.890  23.457  1.00 95.54 288 A 1 
ATOM 2250 O O   . GLU A 1 288 ? -4.221  14.107  24.162  1.00 93.56 288 A 1 
ATOM 2251 C CB  . GLU A 1 288 ? -1.337  13.082  24.980  1.00 94.22 288 A 1 
ATOM 2252 C CG  . GLU A 1 288 ? -1.182  11.712  24.318  1.00 89.97 288 A 1 
ATOM 2253 C CD  . GLU A 1 288 ? -0.604  10.627  25.234  1.00 94.23 288 A 1 
ATOM 2254 O OE1 . GLU A 1 288 ? -0.672  9.445   24.822  1.00 89.10 288 A 1 
ATOM 2255 O OE2 . GLU A 1 288 ? -0.027  10.919  26.302  1.00 91.79 288 A 1 
ATOM 2256 N N   . GLY A 1 289 ? -3.365  13.460  22.207  1.00 94.83 289 A 1 
ATOM 2257 C CA  . GLY A 1 289 ? -4.645  13.185  21.557  1.00 93.90 289 A 1 
ATOM 2258 C C   . GLY A 1 289 ? -5.409  14.400  21.036  1.00 93.95 289 A 1 
ATOM 2259 O O   . GLY A 1 289 ? -6.550  14.229  20.600  1.00 92.36 289 A 1 
ATOM 2260 N N   . PHE A 1 290 ? -4.813  15.586  21.047  1.00 93.31 290 A 1 
ATOM 2261 C CA  . PHE A 1 290 ? -5.384  16.830  20.527  1.00 93.47 290 A 1 
ATOM 2262 C C   . PHE A 1 290 ? -4.608  17.368  19.318  1.00 93.25 290 A 1 
ATOM 2263 O O   . PHE A 1 290 ? -3.520  16.900  18.976  1.00 92.13 290 A 1 
ATOM 2264 C CB  . PHE A 1 290 ? -5.487  17.863  21.658  1.00 93.55 290 A 1 
ATOM 2265 C CG  . PHE A 1 290 ? -6.540  17.527  22.691  1.00 93.45 290 A 1 
ATOM 2266 C CD1 . PHE A 1 290 ? -7.847  18.041  22.568  1.00 90.27 290 A 1 
ATOM 2267 C CD2 . PHE A 1 290 ? -6.228  16.683  23.770  1.00 90.76 290 A 1 
ATOM 2268 C CE1 . PHE A 1 290 ? -8.826  17.716  23.520  1.00 89.27 290 A 1 
ATOM 2269 C CE2 . PHE A 1 290 ? -7.209  16.352  24.721  1.00 89.85 290 A 1 
ATOM 2270 C CZ  . PHE A 1 290 ? -8.508  16.871  24.597  1.00 90.97 290 A 1 
ATOM 2271 N N   . TYR A 1 291 ? -5.190  18.376  18.651  1.00 91.22 291 A 1 
ATOM 2272 C CA  . TYR A 1 291 ? -4.604  19.078  17.510  1.00 91.81 291 A 1 
ATOM 2273 C C   . TYR A 1 291 ? -4.470  20.573  17.810  1.00 92.50 291 A 1 
ATOM 2274 O O   . TYR A 1 291 ? -5.181  21.118  18.649  1.00 91.99 291 A 1 
ATOM 2275 C CB  . TYR A 1 291 ? -5.437  18.803  16.249  1.00 91.06 291 A 1 
ATOM 2276 C CG  . TYR A 1 291 ? -6.909  19.146  16.381  1.00 90.56 291 A 1 
ATOM 2277 C CD1 . TYR A 1 291 ? -7.816  18.186  16.877  1.00 88.63 291 A 1 
ATOM 2278 C CD2 . TYR A 1 291 ? -7.375  20.426  16.027  1.00 88.80 291 A 1 
ATOM 2279 C CE1 . TYR A 1 291 ? -9.179  18.506  17.024  1.00 86.99 291 A 1 
ATOM 2280 C CE2 . TYR A 1 291 ? -8.738  20.751  16.178  1.00 86.87 291 A 1 
ATOM 2281 C CZ  . TYR A 1 291 ? -9.639  19.793  16.677  1.00 87.52 291 A 1 
ATOM 2282 O OH  . TYR A 1 291 ? -10.955 20.110  16.826  1.00 84.70 291 A 1 
ATOM 2283 N N   . LEU A 1 292 ? -3.563  21.256  17.118  1.00 89.19 292 A 1 
ATOM 2284 C CA  . LEU A 1 292 ? -3.187  22.632  17.458  1.00 90.00 292 A 1 
ATOM 2285 C C   . LEU A 1 292 ? -4.352  23.625  17.329  1.00 90.68 292 A 1 
ATOM 2286 O O   . LEU A 1 292 ? -4.506  24.482  18.188  1.00 90.95 292 A 1 
ATOM 2287 C CB  . LEU A 1 292 ? -1.975  23.025  16.605  1.00 90.23 292 A 1 
ATOM 2288 C CG  . LEU A 1 292 ? -1.436  24.443  16.861  1.00 88.34 292 A 1 
ATOM 2289 C CD1 . LEU A 1 292 ? -1.040  24.688  18.311  1.00 85.12 292 A 1 
ATOM 2290 C CD2 . LEU A 1 292 ? -0.187  24.664  16.006  1.00 85.39 292 A 1 
ATOM 2291 N N   . ALA A 1 293 ? -5.204  23.496  16.315  1.00 89.23 293 A 1 
ATOM 2292 C CA  . ALA A 1 293 ? -6.347  24.401  16.141  1.00 88.57 293 A 1 
ATOM 2293 C C   . ALA A 1 293 ? -7.401  24.314  17.265  1.00 89.18 293 A 1 
ATOM 2294 O O   . ALA A 1 293 ? -8.220  25.220  17.384  1.00 88.87 293 A 1 
ATOM 2295 C CB  . ALA A 1 293 ? -6.976  24.139  14.771  1.00 88.12 293 A 1 
ATOM 2296 N N   . SER A 1 294 ? -7.411  23.265  18.091  1.00 89.76 294 A 1 
ATOM 2297 C CA  . SER A 1 294 ? -8.289  23.175  19.271  1.00 89.72 294 A 1 
ATOM 2298 C C   . SER A 1 294 ? -7.755  23.940  20.485  1.00 90.89 294 A 1 
ATOM 2299 O O   . SER A 1 294 ? -8.492  24.131  21.448  1.00 90.01 294 A 1 
ATOM 2300 C CB  . SER A 1 294 ? -8.580  21.715  19.641  1.00 89.24 294 A 1 
ATOM 2301 O OG  . SER A 1 294 ? -7.470  21.053  20.213  1.00 85.02 294 A 1 
ATOM 2302 N N   . GLN A 1 295 ? -6.510  24.395  20.458  1.00 90.00 295 A 1 
ATOM 2303 C CA  . GLN A 1 295 ? -5.875  25.142  21.550  1.00 90.20 295 A 1 
ATOM 2304 C C   . GLN A 1 295 ? -6.144  26.648  21.394  1.00 91.80 295 A 1 
ATOM 2305 O O   . GLN A 1 295 ? -5.234  27.442  21.162  1.00 90.59 295 A 1 
ATOM 2306 C CB  . GLN A 1 295 ? -4.373  24.806  21.634  1.00 90.67 295 A 1 
ATOM 2307 C CG  . GLN A 1 295 ? -4.042  23.303  21.631  1.00 89.68 295 A 1 
ATOM 2308 C CD  . GLN A 1 295 ? -4.840  22.512  22.655  1.00 91.20 295 A 1 
ATOM 2309 O OE1 . GLN A 1 295 ? -4.821  22.771  23.845  1.00 84.89 295 A 1 
ATOM 2310 N NE2 . GLN A 1 295 ? -5.599  21.522  22.228  1.00 84.03 295 A 1 
ATOM 2311 N N   . THR A 1 296 ? -7.413  27.057  21.488  1.00 91.14 296 A 1 
ATOM 2312 C CA  . THR A 1 296 ? -7.881  28.426  21.182  1.00 89.85 296 A 1 
ATOM 2313 C C   . THR A 1 296 ? -7.327  29.512  22.111  1.00 90.76 296 A 1 
ATOM 2314 O O   . THR A 1 296 ? -7.397  30.691  21.777  1.00 88.34 296 A 1 
ATOM 2315 C CB  . THR A 1 296 ? -9.414  28.495  21.215  1.00 89.28 296 A 1 
ATOM 2316 O OG1 . THR A 1 296 ? -9.901  28.014  22.448  1.00 87.15 296 A 1 
ATOM 2317 C CG2 . THR A 1 296 ? -10.041 27.633  20.116  1.00 84.60 296 A 1 
ATOM 2318 N N   . GLN A 1 297 ? -6.777  29.117  23.251  1.00 91.22 297 A 1 
ATOM 2319 C CA  . GLN A 1 297 ? -6.126  29.997  24.219  1.00 90.09 297 A 1 
ATOM 2320 C C   . GLN A 1 297 ? -4.715  30.440  23.801  1.00 91.47 297 A 1 
ATOM 2321 O O   . GLN A 1 297 ? -4.155  31.339  24.428  1.00 89.77 297 A 1 
ATOM 2322 C CB  . GLN A 1 297 ? -6.106  29.302  25.598  1.00 89.28 297 A 1 
ATOM 2323 C CG  . GLN A 1 297 ? -5.099  28.133  25.785  1.00 83.04 297 A 1 
ATOM 2324 C CD  . GLN A 1 297 ? -5.479  26.807  25.131  1.00 80.13 297 A 1 
ATOM 2325 O OE1 . GLN A 1 297 ? -6.473  26.652  24.438  1.00 74.19 297 A 1 
ATOM 2326 N NE2 . GLN A 1 297 ? -4.684  25.776  25.323  1.00 73.06 297 A 1 
ATOM 2327 N N   . LEU A 1 298 ? -4.107  29.805  22.803  1.00 89.53 298 A 1 
ATOM 2328 C CA  . LEU A 1 298 ? -2.749  30.116  22.360  1.00 89.70 298 A 1 
ATOM 2329 C C   . LEU A 1 298 ? -2.705  31.382  21.504  1.00 90.29 298 A 1 
ATOM 2330 O O   . LEU A 1 298 ? -3.647  31.718  20.784  1.00 88.93 298 A 1 
ATOM 2331 C CB  . LEU A 1 298 ? -2.138  28.926  21.600  1.00 90.29 298 A 1 
ATOM 2332 C CG  . LEU A 1 298 ? -1.988  27.637  22.418  1.00 89.47 298 A 1 
ATOM 2333 C CD1 . LEU A 1 298 ? -1.415  26.545  21.514  1.00 85.67 298 A 1 
ATOM 2334 C CD2 . LEU A 1 298 ? -1.066  27.806  23.624  1.00 87.36 298 A 1 
ATOM 2335 N N   . ASP A 1 299 ? -1.559  32.057  21.547  1.00 91.65 299 A 1 
ATOM 2336 C CA  . ASP A 1 299 ? -1.312  33.250  20.753  1.00 90.94 299 A 1 
ATOM 2337 C C   . ASP A 1 299 ? -1.377  32.969  19.234  1.00 90.98 299 A 1 
ATOM 2338 O O   . ASP A 1 299 ? -1.043  31.880  18.746  1.00 89.46 299 A 1 
ATOM 2339 C CB  . ASP A 1 299 ? 0.041   33.867  21.148  1.00 89.48 299 A 1 
ATOM 2340 C CG  . ASP A 1 299 ? 0.203   35.207  20.441  1.00 86.37 299 A 1 
ATOM 2341 O OD1 . ASP A 1 299 ? 0.854   35.203  19.373  1.00 79.94 299 A 1 
ATOM 2342 O OD2 . ASP A 1 299 ? -0.467  36.170  20.859  1.00 80.58 299 A 1 
ATOM 2343 N N   . LYS A 1 300 ? -1.782  33.993  18.461  1.00 91.46 300 A 1 
ATOM 2344 C CA  . LYS A 1 300 ? -1.865  33.909  16.992  1.00 91.23 300 A 1 
ATOM 2345 C C   . LYS A 1 300 ? -0.527  33.574  16.327  1.00 92.33 300 A 1 
ATOM 2346 O O   . LYS A 1 300 ? -0.524  32.965  15.261  1.00 89.15 300 A 1 
ATOM 2347 C CB  . LYS A 1 300 ? -2.406  35.222  16.412  1.00 89.07 300 A 1 
ATOM 2348 C CG  . LYS A 1 300 ? -3.897  35.422  16.710  1.00 78.06 300 A 1 
ATOM 2349 C CD  . LYS A 1 300 ? -4.396  36.709  16.041  1.00 70.23 300 A 1 
ATOM 2350 C CE  . LYS A 1 300 ? -5.888  36.907  16.319  1.00 61.99 300 A 1 
ATOM 2351 N NZ  . LYS A 1 300 ? -6.384  38.184  15.742  1.00 52.12 300 A 1 
ATOM 2352 N N   . SER A 1 301 ? 0.591   33.934  16.945  1.00 91.22 301 A 1 
ATOM 2353 C CA  . SER A 1 301 ? 1.928   33.557  16.466  1.00 90.50 301 A 1 
ATOM 2354 C C   . SER A 1 301 ? 2.149   32.034  16.459  1.00 90.80 301 A 1 
ATOM 2355 O O   . SER A 1 301 ? 2.857   31.527  15.584  1.00 88.53 301 A 1 
ATOM 2356 C CB  . SER A 1 301 ? 3.003   34.240  17.319  1.00 90.76 301 A 1 
ATOM 2357 O OG  . SER A 1 301 ? 2.949   33.755  18.642  1.00 87.00 301 A 1 
ATOM 2358 N N   . ILE A 1 302 ? 1.510   31.296  17.371  1.00 90.72 302 A 1 
ATOM 2359 C CA  . ILE A 1 302 ? 1.565   29.830  17.455  1.00 90.22 302 A 1 
ATOM 2360 C C   . ILE A 1 302 ? 0.514   29.189  16.543  1.00 90.20 302 A 1 
ATOM 2361 O O   . ILE A 1 302 ? 0.828   28.273  15.775  1.00 88.09 302 A 1 
ATOM 2362 C CB  . ILE A 1 302 ? 1.420   29.376  18.928  1.00 90.67 302 A 1 
ATOM 2363 C CG1 . ILE A 1 302 ? 2.530   29.937  19.845  1.00 88.61 302 A 1 
ATOM 2364 C CG2 . ILE A 1 302 ? 1.364   27.845  19.034  1.00 88.45 302 A 1 
ATOM 2365 C CD1 . ILE A 1 302 ? 3.963   29.527  19.473  1.00 82.06 302 A 1 
ATOM 2366 N N   . LEU A 1 303 ? -0.730  29.688  16.575  1.00 89.32 303 A 1 
ATOM 2367 C CA  . LEU A 1 303 ? -1.831  29.159  15.754  1.00 88.36 303 A 1 
ATOM 2368 C C   . LEU A 1 303 ? -1.641  29.448  14.259  1.00 88.00 303 A 1 
ATOM 2369 O O   . LEU A 1 303 ? -1.965  28.606  13.418  1.00 85.98 303 A 1 
ATOM 2370 C CB  . LEU A 1 303 ? -3.169  29.730  16.270  1.00 89.06 303 A 1 
ATOM 2371 C CG  . LEU A 1 303 ? -3.546  29.294  17.700  1.00 87.80 303 A 1 
ATOM 2372 C CD1 . LEU A 1 303 ? -4.848  29.976  18.113  1.00 83.90 303 A 1 
ATOM 2373 C CD2 . LEU A 1 303 ? -3.750  27.778  17.801  1.00 84.98 303 A 1 
ATOM 2374 N N   . CYS A 1 304 ? -1.075  30.604  13.916  1.00 89.69 304 A 1 
ATOM 2375 C CA  . CYS A 1 304 ? -0.939  31.108  12.547  1.00 88.68 304 A 1 
ATOM 2376 C C   . CYS A 1 304 ? -2.298  31.119  11.813  1.00 88.80 304 A 1 
ATOM 2377 O O   . CYS A 1 304 ? -3.293  31.588  12.352  1.00 84.89 304 A 1 
ATOM 2378 C CB  . CYS A 1 304 ? 0.184   30.348  11.822  1.00 86.80 304 A 1 
ATOM 2379 S SG  . CYS A 1 304 ? 1.782   30.499  12.670  1.00 83.14 304 A 1 
ATOM 2380 N N   . ASN A 1 305 ? -2.362  30.589  10.604  1.00 89.12 305 A 1 
ATOM 2381 C CA  . ASN A 1 305 ? -3.556  30.571  9.748   1.00 88.56 305 A 1 
ATOM 2382 C C   . ASN A 1 305 ? -4.419  29.306  9.924   1.00 89.40 305 A 1 
ATOM 2383 O O   . ASN A 1 305 ? -5.152  28.930  9.006   1.00 86.46 305 A 1 
ATOM 2384 C CB  . ASN A 1 305 ? -3.123  30.783  8.284   1.00 86.69 305 A 1 
ATOM 2385 C CG  . ASN A 1 305 ? -2.451  32.122  8.043   1.00 80.78 305 A 1 
ATOM 2386 O OD1 . ASN A 1 305 ? -2.647  33.095  8.745   1.00 74.02 305 A 1 
ATOM 2387 N ND2 . ASN A 1 305 ? -1.615  32.216  7.038   1.00 73.20 305 A 1 
ATOM 2388 N N   . LEU A 1 306 ? -4.306  28.610  11.061  1.00 86.45 306 A 1 
ATOM 2389 C CA  . LEU A 1 306 ? -5.142  27.442  11.326  1.00 87.48 306 A 1 
ATOM 2390 C C   . LEU A 1 306 ? -6.585  27.867  11.602  1.00 88.15 306 A 1 
ATOM 2391 O O   . LEU A 1 306 ? -6.846  28.802  12.356  1.00 87.19 306 A 1 
ATOM 2392 C CB  . LEU A 1 306 ? -4.588  26.615  12.497  1.00 87.76 306 A 1 
ATOM 2393 C CG  . LEU A 1 306 ? -3.234  25.945  12.226  1.00 87.31 306 A 1 
ATOM 2394 C CD1 . LEU A 1 306 ? -2.758  25.255  13.505  1.00 84.41 306 A 1 
ATOM 2395 C CD2 . LEU A 1 306 ? -3.306  24.886  11.127  1.00 84.89 306 A 1 
ATOM 2396 N N   . SER A 1 307 ? -7.521  27.138  11.019  1.00 88.70 307 A 1 
ATOM 2397 C CA  . SER A 1 307 ? -8.955  27.281  11.266  1.00 87.58 307 A 1 
ATOM 2398 C C   . SER A 1 307 ? -9.466  26.148  12.159  1.00 88.04 307 A 1 
ATOM 2399 O O   . SER A 1 307 ? -8.852  25.080  12.193  1.00 87.23 307 A 1 
ATOM 2400 C CB  . SER A 1 307 ? -9.702  27.314  9.930   1.00 86.79 307 A 1 
ATOM 2401 O OG  . SER A 1 307 ? -9.794  26.023  9.358   1.00 81.02 307 A 1 
ATOM 2402 N N   . PRO A 1 308 ? -10.633 26.290  12.818  1.00 86.83 308 A 1 
ATOM 2403 C CA  . PRO A 1 308 ? -11.234 25.202  13.604  1.00 84.80 308 A 1 
ATOM 2404 C C   . PRO A 1 308 ? -11.485 23.904  12.816  1.00 84.26 308 A 1 
ATOM 2405 O O   . PRO A 1 308 ? -11.660 22.840  13.407  1.00 80.70 308 A 1 
ATOM 2406 C CB  . PRO A 1 308 ? -12.548 25.774  14.142  1.00 84.62 308 A 1 
ATOM 2407 C CG  . PRO A 1 308 ? -12.288 27.281  14.196  1.00 83.15 308 A 1 
ATOM 2408 C CD  . PRO A 1 308 ? -11.403 27.516  12.976  1.00 87.41 308 A 1 
ATOM 2409 N N   . LYS A 1 309 ? -11.504 23.973  11.484  1.00 82.49 309 A 1 
ATOM 2410 C CA  . LYS A 1 309 ? -11.673 22.813  10.589  1.00 80.04 309 A 1 
ATOM 2411 C C   . LYS A 1 309 ? -10.370 22.032  10.363  1.00 80.56 309 A 1 
ATOM 2412 O O   . LYS A 1 309 ? -10.418 20.921  9.844   1.00 78.42 309 A 1 
ATOM 2413 C CB  . LYS A 1 309 ? -12.273 23.268  9.246   1.00 78.94 309 A 1 
ATOM 2414 C CG  . LYS A 1 309 ? -13.671 23.893  9.400   1.00 73.47 309 A 1 
ATOM 2415 C CD  . LYS A 1 309 ? -14.241 24.297  8.031   1.00 66.59 309 A 1 
ATOM 2416 C CE  . LYS A 1 309 ? -15.628 24.925  8.213   1.00 60.32 309 A 1 
ATOM 2417 N NZ  . LYS A 1 309 ? -16.205 25.389  6.923   1.00 50.52 309 A 1 
ATOM 2418 N N   . ASP A 1 310 ? -9.223  22.585  10.745  1.00 80.51 310 A 1 
ATOM 2419 C CA  . ASP A 1 310 ? -7.910  21.960  10.575  1.00 81.43 310 A 1 
ATOM 2420 C C   . ASP A 1 310 ? -7.619  20.938  11.689  1.00 81.83 310 A 1 
ATOM 2421 O O   . ASP A 1 310 ? -6.613  21.016  12.400  1.00 81.16 310 A 1 
ATOM 2422 C CB  . ASP A 1 310 ? -6.822  23.041  10.461  1.00 80.51 310 A 1 
ATOM 2423 C CG  . ASP A 1 310 ? -6.913  23.848  9.164   1.00 79.68 310 A 1 
ATOM 2424 O OD1 . ASP A 1 310 ? -6.709  23.252  8.078   1.00 78.38 310 A 1 
ATOM 2425 O OD2 . ASP A 1 310 ? -7.080  25.084  9.238   1.00 78.57 310 A 1 
ATOM 2426 N N   . THR A 1 311 ? -8.508  19.948  11.847  1.00 82.73 311 A 1 
ATOM 2427 C CA  . THR A 1 311 ? -8.471  18.954  12.937  1.00 82.53 311 A 1 
ATOM 2428 C C   . THR A 1 311 ? -7.358  17.905  12.810  1.00 82.77 311 A 1 
ATOM 2429 O O   . THR A 1 311 ? -7.202  17.059  13.688  1.00 81.33 311 A 1 
ATOM 2430 C CB  . THR A 1 311 ? -9.820  18.224  13.051  1.00 81.71 311 A 1 
ATOM 2431 O OG1 . THR A 1 311 ? -10.096 17.524  11.856  1.00 80.69 311 A 1 
ATOM 2432 C CG2 . THR A 1 311 ? -10.990 19.180  13.287  1.00 78.87 311 A 1 
ATOM 2433 N N   . THR A 1 312 ? -6.621  17.910  11.718  1.00 82.71 312 A 1 
ATOM 2434 C CA  . THR A 1 312 ? -5.563  16.935  11.418  1.00 81.27 312 A 1 
ATOM 2435 C C   . THR A 1 312 ? -4.180  17.567  11.333  1.00 81.48 312 A 1 
ATOM 2436 O O   . THR A 1 312 ? -3.179  16.862  11.444  1.00 79.46 312 A 1 
ATOM 2437 C CB  . THR A 1 312 ? -5.882  16.169  10.128  1.00 78.64 312 A 1 
ATOM 2438 O OG1 . THR A 1 312 ? -6.210  17.022  9.052   1.00 74.50 312 A 1 
ATOM 2439 C CG2 . THR A 1 312 ? -7.095  15.261  10.331  1.00 72.40 312 A 1 
ATOM 2440 N N   . LYS A 1 313 ? -4.094  18.898  11.210  1.00 82.27 313 A 1 
ATOM 2441 C CA  . LYS A 1 313 ? -2.817  19.617  11.241  1.00 81.21 313 A 1 
ATOM 2442 C C   . LYS A 1 313 ? -2.307  19.711  12.674  1.00 79.64 313 A 1 
ATOM 2443 O O   . LYS A 1 313 ? -3.044  20.127  13.565  1.00 77.40 313 A 1 
ATOM 2444 C CB  . LYS A 1 313 ? -2.969  21.014  10.643  1.00 80.33 313 A 1 
ATOM 2445 C CG  . LYS A 1 313 ? -3.276  20.975  9.143   1.00 79.43 313 A 1 
ATOM 2446 C CD  . LYS A 1 313 ? -3.414  22.410  8.636   1.00 76.21 313 A 1 
ATOM 2447 C CE  . LYS A 1 313 ? -3.792  22.428  7.157   1.00 72.24 313 A 1 
ATOM 2448 N NZ  . LYS A 1 313 ? -4.417  23.729  6.821   1.00 65.49 313 A 1 
ATOM 2449 N N   . TYR A 1 314 ? -1.039  19.365  12.873  1.00 84.33 314 A 1 
ATOM 2450 C CA  . TYR A 1 314 ? -0.442  19.305  14.209  1.00 86.87 314 A 1 
ATOM 2451 C C   . TYR A 1 314 ? -1.262  18.424  15.163  1.00 88.99 314 A 1 
ATOM 2452 O O   . TYR A 1 314 ? -1.525  18.810  16.296  1.00 87.46 314 A 1 
ATOM 2453 C CB  . TYR A 1 314 ? -0.189  20.717  14.766  1.00 84.94 314 A 1 
ATOM 2454 C CG  . TYR A 1 314 ? 0.758   21.559  13.946  1.00 82.36 314 A 1 
ATOM 2455 C CD1 . TYR A 1 314 ? 2.118   21.621  14.302  1.00 78.87 314 A 1 
ATOM 2456 C CD2 . TYR A 1 314 ? 0.293   22.265  12.818  1.00 78.45 314 A 1 
ATOM 2457 C CE1 . TYR A 1 314 ? 3.014   22.364  13.520  1.00 75.48 314 A 1 
ATOM 2458 C CE2 . TYR A 1 314 ? 1.193   23.001  12.028  1.00 74.81 314 A 1 
ATOM 2459 C CZ  . TYR A 1 314 ? 2.556   23.043  12.372  1.00 79.46 314 A 1 
ATOM 2460 O OH  . TYR A 1 314 ? 3.429   23.717  11.585  1.00 76.24 314 A 1 
ATOM 2461 N N   . LEU A 1 315 ? -1.698  17.265  14.684  1.00 89.07 315 A 1 
ATOM 2462 C CA  . LEU A 1 315 ? -2.367  16.263  15.504  1.00 90.28 315 A 1 
ATOM 2463 C C   . LEU A 1 315 ? -1.320  15.436  16.255  1.00 91.45 315 A 1 
ATOM 2464 O O   . LEU A 1 315 ? -0.521  14.715  15.645  1.00 91.44 315 A 1 
ATOM 2465 C CB  . LEU A 1 315 ? -3.280  15.400  14.615  1.00 89.70 315 A 1 
ATOM 2466 C CG  . LEU A 1 315 ? -3.969  14.236  15.344  1.00 88.25 315 A 1 
ATOM 2467 C CD1 . LEU A 1 315 ? -4.929  14.706  16.432  1.00 84.63 315 A 1 
ATOM 2468 C CD2 . LEU A 1 315 ? -4.781  13.411  14.348  1.00 83.64 315 A 1 
ATOM 2469 N N   . ARG A 1 316 ? -1.355  15.521  17.587  1.00 94.39 316 A 1 
ATOM 2470 C CA  . ARG A 1 316 ? -0.604  14.651  18.485  1.00 95.22 316 A 1 
ATOM 2471 C C   . ARG A 1 316 ? -1.415  13.384  18.736  1.00 95.42 316 A 1 
ATOM 2472 O O   . ARG A 1 316 ? -2.578  13.463  19.132  1.00 94.66 316 A 1 
ATOM 2473 C CB  . ARG A 1 316 ? -0.276  15.433  19.768  1.00 94.88 316 A 1 
ATOM 2474 C CG  . ARG A 1 316 ? 0.668   14.645  20.670  1.00 93.51 316 A 1 
ATOM 2475 C CD  . ARG A 1 316 ? 0.964   15.390  21.971  1.00 93.03 316 A 1 
ATOM 2476 N NE  . ARG A 1 316 ? 1.857   16.544  21.813  1.00 91.72 316 A 1 
ATOM 2477 C CZ  . ARG A 1 316 ? 3.174   16.553  21.854  1.00 93.80 316 A 1 
ATOM 2478 N NH1 . ARG A 1 316 ? 3.902   15.475  21.844  1.00 86.90 316 A 1 
ATOM 2479 N NH2 . ARG A 1 316 ? 3.815   17.675  21.943  1.00 88.74 316 A 1 
ATOM 2480 N N   . LEU A 1 317 ? -0.829  12.212  18.505  1.00 94.74 317 A 1 
ATOM 2481 C CA  . LEU A 1 317 ? -1.518  10.945  18.773  1.00 94.90 317 A 1 
ATOM 2482 C C   . LEU A 1 317 ? -1.686  10.707  20.282  1.00 95.35 317 A 1 
ATOM 2483 O O   . LEU A 1 317 ? -1.074  11.388  21.100  1.00 95.26 317 A 1 
ATOM 2484 C CB  . LEU A 1 317 ? -0.802  9.780   18.070  1.00 94.64 317 A 1 
ATOM 2485 C CG  . LEU A 1 317 ? -0.741  9.871   16.533  1.00 93.57 317 A 1 
ATOM 2486 C CD1 . LEU A 1 317 ? -0.282  8.524   15.984  1.00 91.67 317 A 1 
ATOM 2487 C CD2 . LEU A 1 317 ? -2.089  10.198  15.889  1.00 91.21 317 A 1 
ATOM 2488 N N   . HIS A 1 318 ? -2.533  9.740   20.647  1.00 96.00 318 A 1 
ATOM 2489 C CA  . HIS A 1 318 ? -2.778  9.358   22.039  1.00 96.25 318 A 1 
ATOM 2490 C C   . HIS A 1 318 ? -2.351  7.906   22.263  1.00 96.51 318 A 1 
ATOM 2491 O O   . HIS A 1 318 ? -2.772  7.029   21.508  1.00 96.40 318 A 1 
ATOM 2492 C CB  . HIS A 1 318 ? -4.256  9.560   22.359  1.00 95.93 318 A 1 
ATOM 2493 C CG  . HIS A 1 318 ? -4.600  9.428   23.820  1.00 95.55 318 A 1 
ATOM 2494 N ND1 . HIS A 1 318 ? -4.524  8.303   24.601  1.00 88.48 318 A 1 
ATOM 2495 C CD2 . HIS A 1 318 ? -5.071  10.437  24.619  1.00 88.93 318 A 1 
ATOM 2496 C CE1 . HIS A 1 318 ? -4.927  8.626   25.842  1.00 89.56 318 A 1 
ATOM 2497 N NE2 . HIS A 1 318 ? -5.283  9.915   25.888  1.00 91.01 318 A 1 
ATOM 2498 N N   . ARG A 1 319 ? -1.552  7.646   23.304  1.00 97.21 319 A 1 
ATOM 2499 C CA  . ARG A 1 319 ? -0.993  6.302   23.557  1.00 97.26 319 A 1 
ATOM 2500 C C   . ARG A 1 319 ? -2.049  5.227   23.820  1.00 97.19 319 A 1 
ATOM 2501 O O   . ARG A 1 319 ? -1.877  4.112   23.364  1.00 96.78 319 A 1 
ATOM 2502 C CB  . ARG A 1 319 ? -0.027  6.364   24.741  1.00 97.00 319 A 1 
ATOM 2503 C CG  . ARG A 1 319 ? 1.314   6.967   24.347  1.00 96.22 319 A 1 
ATOM 2504 C CD  . ARG A 1 319 ? 2.214   7.157   25.568  1.00 95.53 319 A 1 
ATOM 2505 N NE  . ARG A 1 319 ? 1.670   8.208   26.440  1.00 93.82 319 A 1 
ATOM 2506 C CZ  . ARG A 1 319 ? 2.071   8.533   27.644  1.00 93.48 319 A 1 
ATOM 2507 N NH1 . ARG A 1 319 ? 3.067   7.936   28.238  1.00 88.51 319 A 1 
ATOM 2508 N NH2 . ARG A 1 319 ? 1.438   9.482   28.263  1.00 88.92 319 A 1 
ATOM 2509 N N   . GLU A 1 320 ? -3.122  5.562   24.522  1.00 96.73 320 A 1 
ATOM 2510 C CA  . GLU A 1 320 ? -4.110  4.581   25.007  1.00 96.49 320 A 1 
ATOM 2511 C C   . GLU A 1 320 ? -5.256  4.293   24.026  1.00 96.30 320 A 1 
ATOM 2512 O O   . GLU A 1 320 ? -6.223  3.613   24.369  1.00 95.14 320 A 1 
ATOM 2513 C CB  . GLU A 1 320 ? -4.672  5.038   26.357  1.00 96.40 320 A 1 
ATOM 2514 C CG  . GLU A 1 320 ? -3.587  5.245   27.423  1.00 94.31 320 A 1 
ATOM 2515 C CD  . GLU A 1 320 ? -4.176  5.621   28.781  1.00 88.79 320 A 1 
ATOM 2516 O OE1 . GLU A 1 320 ? -3.420  5.534   29.769  1.00 77.48 320 A 1 
ATOM 2517 O OE2 . GLU A 1 320 ? -5.363  6.016   28.818  1.00 78.98 320 A 1 
ATOM 2518 N N   . ARG A 1 321 ? -5.184  4.816   22.797  1.00 96.05 321 A 1 
ATOM 2519 C CA  . ARG A 1 321 ? -6.198  4.573   21.763  1.00 95.54 321 A 1 
ATOM 2520 C C   . ARG A 1 321 ? -5.560  4.380   20.389  1.00 96.33 321 A 1 
ATOM 2521 O O   . ARG A 1 321 ? -4.429  4.827   20.171  1.00 95.79 321 A 1 
ATOM 2522 C CB  . ARG A 1 321 ? -7.257  5.694   21.785  1.00 93.34 321 A 1 
ATOM 2523 C CG  . ARG A 1 321 ? -6.708  7.086   21.441  1.00 89.80 321 A 1 
ATOM 2524 C CD  . ARG A 1 321 ? -7.814  8.141   21.561  1.00 87.61 321 A 1 
ATOM 2525 N NE  . ARG A 1 321 ? -7.329  9.491   21.209  1.00 80.52 321 A 1 
ATOM 2526 C CZ  . ARG A 1 321 ? -7.903  10.643  21.522  1.00 73.93 321 A 1 
ATOM 2527 N NH1 . ARG A 1 321 ? -9.017  10.698  22.184  1.00 68.81 321 A 1 
ATOM 2528 N NH2 . ARG A 1 321 ? -7.360  11.772  21.180  1.00 65.22 321 A 1 
ATOM 2529 N N   . PRO A 1 322 ? -6.269  3.758   19.434  1.00 95.97 322 A 1 
ATOM 2530 C CA  . PRO A 1 322 ? -5.825  3.708   18.047  1.00 95.69 322 A 1 
ATOM 2531 C C   . PRO A 1 322 ? -5.752  5.104   17.414  1.00 95.16 322 A 1 
ATOM 2532 O O   . PRO A 1 322 ? -6.484  6.026   17.784  1.00 93.02 322 A 1 
ATOM 2533 C CB  . PRO A 1 322 ? -6.830  2.820   17.309  1.00 95.01 322 A 1 
ATOM 2534 C CG  . PRO A 1 322 ? -7.538  2.050   18.421  1.00 93.26 322 A 1 
ATOM 2535 C CD  . PRO A 1 322 ? -7.490  3.012   19.603  1.00 95.56 322 A 1 
ATOM 2536 N N   . SER A 1 323 ? -4.904  5.258   16.397  1.00 93.84 323 A 1 
ATOM 2537 C CA  . SER A 1 323 ? -4.892  6.450   15.545  1.00 92.16 323 A 1 
ATOM 2538 C C   . SER A 1 323 ? -6.149  6.496   14.672  1.00 90.95 323 A 1 
ATOM 2539 O O   . SER A 1 323 ? -6.501  5.515   14.022  1.00 88.07 323 A 1 
ATOM 2540 C CB  . SER A 1 323 ? -3.641  6.463   14.665  1.00 90.33 323 A 1 
ATOM 2541 O OG  . SER A 1 323 ? -3.646  7.612   13.837  1.00 78.14 323 A 1 
ATOM 2542 N N   . ASN A 1 324 ? -6.806  7.660   14.585  1.00 84.51 324 A 1 
ATOM 2543 C CA  . ASN A 1 324 ? -7.971  7.817   13.706  1.00 80.98 324 A 1 
ATOM 2544 C C   . ASN A 1 324 ? -7.630  7.599   12.227  1.00 81.61 324 A 1 
ATOM 2545 O O   . ASN A 1 324 ? -8.427  7.051   11.476  1.00 75.18 324 A 1 
ATOM 2546 C CB  . ASN A 1 324 ? -8.573  9.215   13.916  1.00 74.49 324 A 1 
ATOM 2547 C CG  . ASN A 1 324 ? -9.356  9.329   15.209  1.00 64.51 324 A 1 
ATOM 2548 O OD1 . ASN A 1 324 ? -9.903  8.377   15.724  1.00 56.05 324 A 1 
ATOM 2549 N ND2 . ASN A 1 324 ? -9.458  10.510  15.767  1.00 56.22 324 A 1 
ATOM 2550 N N   . THR A 1 325 ? -6.476  8.080   11.781  1.00 76.37 325 A 1 
ATOM 2551 C CA  . THR A 1 325 ? -6.040  7.988   10.379  1.00 73.95 325 A 1 
ATOM 2552 C C   . THR A 1 325 ? -4.550  8.294   10.290  1.00 76.21 325 A 1 
ATOM 2553 O O   . THR A 1 325 ? -4.073  9.138   11.032  1.00 71.20 325 A 1 
ATOM 2554 C CB  . THR A 1 325 ? -6.811  9.008   9.507   1.00 66.60 325 A 1 
ATOM 2555 O OG1 . THR A 1 325 ? -8.204  8.793   9.558   1.00 59.87 325 A 1 
ATOM 2556 C CG2 . THR A 1 325 ? -6.486  8.946   8.018   1.00 60.16 325 A 1 
ATOM 2557 N N   . LEU A 1 326 ? -3.838  7.696   9.333   1.00 71.67 326 A 1 
ATOM 2558 C CA  . LEU A 1 326 ? -2.580  8.229   8.803   1.00 72.06 326 A 1 
ATOM 2559 C C   . LEU A 1 326 ? -2.875  8.820   7.422   1.00 73.81 326 A 1 
ATOM 2560 O O   . LEU A 1 326 ? -3.543  8.189   6.602   1.00 69.01 326 A 1 
ATOM 2561 C CB  . LEU A 1 326 ? -1.496  7.136   8.778   1.00 68.17 326 A 1 
ATOM 2562 C CG  . LEU A 1 326 ? -1.142  6.552   10.157  1.00 65.95 326 A 1 
ATOM 2563 C CD1 . LEU A 1 326 ? -0.085  5.463   9.999   1.00 65.25 326 A 1 
ATOM 2564 C CD2 . LEU A 1 326 ? -0.607  7.605   11.131  1.00 64.34 326 A 1 
ATOM 2565 N N   . ARG A 1 327 ? -2.474  10.077  7.171   1.00 69.73 327 A 1 
ATOM 2566 C CA  . ARG A 1 327 ? -2.806  10.796  5.931   1.00 69.86 327 A 1 
ATOM 2567 C C   . ARG A 1 327 ? -1.549  11.106  5.135   1.00 72.12 327 A 1 
ATOM 2568 O O   . ARG A 1 327 ? -0.578  11.624  5.667   1.00 66.33 327 A 1 
ATOM 2569 C CB  . ARG A 1 327 ? -3.595  12.083  6.216   1.00 61.37 327 A 1 
ATOM 2570 C CG  . ARG A 1 327 ? -4.977  11.807  6.828   1.00 56.75 327 A 1 
ATOM 2571 C CD  . ARG A 1 327 ? -5.798  13.095  6.913   1.00 54.70 327 A 1 
ATOM 2572 N NE  . ARG A 1 327 ? -7.093  12.862  7.583   1.00 48.87 327 A 1 
ATOM 2573 C CZ  . ARG A 1 327 ? -8.261  13.417  7.289   1.00 44.85 327 A 1 
ATOM 2574 N NH1 . ARG A 1 327 ? -8.407  14.258  6.307   1.00 41.60 327 A 1 
ATOM 2575 N NH2 . ARG A 1 327 ? -9.316  13.133  7.998   1.00 38.97 327 A 1 
ATOM 2576 N N   . CYS A 1 328 ? -1.628  10.899  3.830   1.00 64.25 328 A 1 
ATOM 2577 C CA  . CYS A 1 328 ? -0.560  11.256  2.898   1.00 62.53 328 A 1 
ATOM 2578 C C   . CYS A 1 328 ? -0.214  12.760  2.936   1.00 63.27 328 A 1 
ATOM 2579 O O   . CYS A 1 328 ? 0.931   13.136  2.729   1.00 61.47 328 A 1 
ATOM 2580 C CB  . CYS A 1 328 ? -1.013  10.807  1.497   1.00 59.48 328 A 1 
ATOM 2581 S SG  . CYS A 1 328 ? 0.272   11.132  0.257   1.00 54.15 328 A 1 
ATOM 2582 N N   . GLY A 1 329 ? -1.191  13.642  3.192   1.00 67.05 329 A 1 
ATOM 2583 C CA  . GLY A 1 329 ? -0.995  15.099  3.155   1.00 67.15 329 A 1 
ATOM 2584 C C   . GLY A 1 329 ? -0.321  15.715  4.384   1.00 70.64 329 A 1 
ATOM 2585 O O   . GLY A 1 329 ? 0.119   16.860  4.299   1.00 66.82 329 A 1 
ATOM 2586 N N   . GLU A 1 330 ? -0.259  15.013  5.510   1.00 72.95 330 A 1 
ATOM 2587 C CA  . GLU A 1 330 ? 0.126   15.560  6.814   1.00 76.33 330 A 1 
ATOM 2588 C C   . GLU A 1 330 ? 0.927   14.528  7.609   1.00 78.54 330 A 1 
ATOM 2589 O O   . GLU A 1 330 ? 0.589   13.347  7.602   1.00 74.81 330 A 1 
ATOM 2590 C CB  . GLU A 1 330 ? -1.131  15.955  7.605   1.00 71.30 330 A 1 
ATOM 2591 C CG  . GLU A 1 330 ? -1.897  17.126  6.960   1.00 65.35 330 A 1 
ATOM 2592 C CD  . GLU A 1 330 ? -3.270  17.373  7.580   1.00 63.15 330 A 1 
ATOM 2593 O OE1 . GLU A 1 330 ? -4.009  18.251  7.058   1.00 56.79 330 A 1 
ATOM 2594 O OE2 . GLU A 1 330 ? -3.646  16.648  8.516   1.00 57.76 330 A 1 
ATOM 2595 N N   . ILE A 1 331 ? 1.975   14.989  8.313   1.00 78.22 331 A 1 
ATOM 2596 C CA  . ILE A 1 331 ? 2.726   14.156  9.260   1.00 79.99 331 A 1 
ATOM 2597 C C   . ILE A 1 331 ? 2.157   14.410  10.658  1.00 82.73 331 A 1 
ATOM 2598 O O   . ILE A 1 331 ? 2.038   15.562  11.079  1.00 82.24 331 A 1 
ATOM 2599 C CB  . ILE A 1 331 ? 4.248   14.414  9.178   1.00 75.92 331 A 1 
ATOM 2600 C CG1 . ILE A 1 331 ? 4.769   14.223  7.735   1.00 69.13 331 A 1 
ATOM 2601 C CG2 . ILE A 1 331 ? 4.977   13.455  10.139  1.00 68.27 331 A 1 
ATOM 2602 C CD1 . ILE A 1 331 ? 6.250   14.572  7.536   1.00 63.30 331 A 1 
ATOM 2603 N N   . PHE A 1 332 ? 1.782   13.351  11.361  1.00 88.74 332 A 1 
ATOM 2604 C CA  . PHE A 1 332 ? 1.289   13.423  12.735  1.00 90.20 332 A 1 
ATOM 2605 C C   . PHE A 1 332 ? 2.443   13.377  13.732  1.00 91.81 332 A 1 
ATOM 2606 O O   . PHE A 1 332 ? 3.575   13.058  13.367  1.00 90.87 332 A 1 
ATOM 2607 C CB  . PHE A 1 332 ? 0.248   12.330  12.984  1.00 87.40 332 A 1 
ATOM 2608 C CG  . PHE A 1 332 ? -1.023  12.403  12.157  1.00 86.60 332 A 1 
ATOM 2609 C CD1 . PHE A 1 332 ? -1.380  13.558  11.434  1.00 78.15 332 A 1 
ATOM 2610 C CD2 . PHE A 1 332 ? -1.874  11.286  12.124  1.00 77.69 332 A 1 
ATOM 2611 C CE1 . PHE A 1 332 ? -2.561  13.591  10.674  1.00 72.17 332 A 1 
ATOM 2612 C CE2 . PHE A 1 332 ? -3.057  11.322  11.371  1.00 72.23 332 A 1 
ATOM 2613 C CZ  . PHE A 1 332 ? -3.401  12.471  10.642  1.00 73.05 332 A 1 
ATOM 2614 N N   . TYR A 1 333 ? 2.150   13.723  14.978  1.00 93.20 333 A 1 
ATOM 2615 C CA  . TYR A 1 333 ? 3.164   13.922  16.001  1.00 94.31 333 A 1 
ATOM 2616 C C   . TYR A 1 333 ? 3.155   12.802  17.032  1.00 95.00 333 A 1 
ATOM 2617 O O   . TYR A 1 333 ? 2.112   12.219  17.341  1.00 94.55 333 A 1 
ATOM 2618 C CB  . TYR A 1 333 ? 2.992   15.292  16.647  1.00 93.76 333 A 1 
ATOM 2619 C CG  . TYR A 1 333 ? 3.327   16.452  15.730  1.00 93.28 333 A 1 
ATOM 2620 C CD1 . TYR A 1 333 ? 4.517   17.182  15.916  1.00 90.28 333 A 1 
ATOM 2621 C CD2 . TYR A 1 333 ? 2.448   16.803  14.687  1.00 90.64 333 A 1 
ATOM 2622 C CE1 . TYR A 1 333 ? 4.817   18.274  15.082  1.00 89.18 333 A 1 
ATOM 2623 C CE2 . TYR A 1 333 ? 2.750   17.887  13.844  1.00 89.12 333 A 1 
ATOM 2624 C CZ  . TYR A 1 333 ? 3.928   18.630  14.048  1.00 90.63 333 A 1 
ATOM 2625 O OH  . TYR A 1 333 ? 4.202   19.691  13.250  1.00 88.89 333 A 1 
ATOM 2626 N N   . HIS A 1 334 ? 4.344   12.534  17.566  1.00 95.56 334 A 1 
ATOM 2627 C CA  . HIS A 1 334 ? 4.548   11.542  18.612  1.00 96.24 334 A 1 
ATOM 2628 C C   . HIS A 1 334 ? 3.710   11.883  19.863  1.00 96.26 334 A 1 
ATOM 2629 O O   . HIS A 1 334 ? 3.601   13.068  20.213  1.00 96.08 334 A 1 
ATOM 2630 C CB  . HIS A 1 334 ? 6.046   11.469  18.924  1.00 96.47 334 A 1 
ATOM 2631 C CG  . HIS A 1 334 ? 6.390   10.335  19.853  1.00 96.72 334 A 1 
ATOM 2632 N ND1 . HIS A 1 334 ? 6.464   10.397  21.225  1.00 90.77 334 A 1 
ATOM 2633 C CD2 . HIS A 1 334 ? 6.632   9.038   19.491  1.00 91.77 334 A 1 
ATOM 2634 C CE1 . HIS A 1 334 ? 6.741   9.158   21.678  1.00 93.55 334 A 1 
ATOM 2635 N NE2 . HIS A 1 334 ? 6.847   8.305   20.654  1.00 94.06 334 A 1 
ATOM 2636 N N   . PRO A 1 335 ? 3.137   10.893  20.564  1.00 97.14 335 A 1 
ATOM 2637 C CA  . PRO A 1 335 ? 2.272   11.143  21.722  1.00 97.16 335 A 1 
ATOM 2638 C C   . PRO A 1 335 ? 2.928   11.991  22.820  1.00 97.26 335 A 1 
ATOM 2639 O O   . PRO A 1 335 ? 2.304   12.910  23.345  1.00 96.59 335 A 1 
ATOM 2640 C CB  . PRO A 1 335 ? 1.891   9.755   22.243  1.00 96.73 335 A 1 
ATOM 2641 C CG  . PRO A 1 335 ? 1.968   8.868   21.008  1.00 95.52 335 A 1 
ATOM 2642 C CD  . PRO A 1 335 ? 3.112   9.477   20.213  1.00 97.00 335 A 1 
ATOM 2643 N N   . THR A 1 336 ? 4.194   11.722  23.139  1.00 97.38 336 A 1 
ATOM 2644 C CA  . THR A 1 336 ? 4.885   12.327  24.297  1.00 97.30 336 A 1 
ATOM 2645 C C   . THR A 1 336 ? 6.078   13.213  23.937  1.00 97.42 336 A 1 
ATOM 2646 O O   . THR A 1 336 ? 6.559   13.956  24.787  1.00 96.68 336 A 1 
ATOM 2647 C CB  . THR A 1 336 ? 5.353   11.238  25.266  1.00 96.89 336 A 1 
ATOM 2648 O OG1 . THR A 1 336 ? 6.176   10.309  24.592  1.00 95.80 336 A 1 
ATOM 2649 C CG2 . THR A 1 336 ? 4.177   10.456  25.837  1.00 94.85 336 A 1 
ATOM 2650 N N   . GLU A 1 337 ? 6.568   13.147  22.706  1.00 97.41 337 A 1 
ATOM 2651 C CA  . GLU A 1 337 ? 7.732   13.922  22.266  1.00 97.34 337 A 1 
ATOM 2652 C C   . GLU A 1 337 ? 7.310   15.026  21.290  1.00 97.34 337 A 1 
ATOM 2653 O O   . GLU A 1 337 ? 6.428   14.836  20.450  1.00 96.60 337 A 1 
ATOM 2654 C CB  . GLU A 1 337 ? 8.777   12.998  21.632  1.00 97.11 337 A 1 
ATOM 2655 C CG  . GLU A 1 337 ? 9.361   11.950  22.598  1.00 96.07 337 A 1 
ATOM 2656 C CD  . GLU A 1 337 ? 10.311  11.009  21.852  1.00 94.91 337 A 1 
ATOM 2657 O OE1 . GLU A 1 337 ? 10.096  9.782   21.895  1.00 87.91 337 A 1 
ATOM 2658 O OE2 . GLU A 1 337 ? 11.211  11.522  21.147  1.00 88.74 337 A 1 
ATOM 2659 N N   . ASN A 1 338 ? 7.965   16.189  21.357  1.00 96.96 338 A 1 
ATOM 2660 C CA  . ASN A 1 338 ? 7.682   17.333  20.485  1.00 97.02 338 A 1 
ATOM 2661 C C   . ASN A 1 338 ? 8.318   17.152  19.097  1.00 96.80 338 A 1 
ATOM 2662 O O   . ASN A 1 338 ? 9.189   17.923  18.679  1.00 95.78 338 A 1 
ATOM 2663 C CB  . ASN A 1 338 ? 8.102   18.636  21.189  1.00 96.82 338 A 1 
ATOM 2664 C CG  . ASN A 1 338 ? 7.287   18.911  22.434  1.00 96.45 338 A 1 
ATOM 2665 O OD1 . ASN A 1 338 ? 6.169   18.440  22.585  1.00 92.70 338 A 1 
ATOM 2666 N ND2 . ASN A 1 338 ? 7.819   19.671  23.361  1.00 92.45 338 A 1 
ATOM 2667 N N   . ARG A 1 339 ? 7.906   16.102  18.401  1.00 96.73 339 A 1 
ATOM 2668 C CA  . ARG A 1 339 ? 8.423   15.752  17.075  1.00 96.51 339 A 1 
ATOM 2669 C C   . ARG A 1 339 ? 7.376   15.060  16.208  1.00 96.33 339 A 1 
ATOM 2670 O O   . ARG A 1 339 ? 6.383   14.532  16.712  1.00 96.02 339 A 1 
ATOM 2671 C CB  . ARG A 1 339 ? 9.687   14.895  17.212  1.00 96.47 339 A 1 
ATOM 2672 C CG  . ARG A 1 339 ? 9.461   13.549  17.924  1.00 96.19 339 A 1 
ATOM 2673 C CD  . ARG A 1 339 ? 10.691  12.666  17.772  1.00 96.13 339 A 1 
ATOM 2674 N NE  . ARG A 1 339 ? 10.529  11.402  18.490  1.00 95.64 339 A 1 
ATOM 2675 C CZ  . ARG A 1 339 ? 9.862   10.330  18.094  1.00 96.57 339 A 1 
ATOM 2676 N NH1 . ARG A 1 339 ? 9.209   10.268  16.973  1.00 92.85 339 A 1 
ATOM 2677 N NH2 . ARG A 1 339 ? 9.835   9.283   18.852  1.00 93.97 339 A 1 
ATOM 2678 N N   . TYR A 1 340 ? 7.650   15.039  14.901  1.00 95.09 340 A 1 
ATOM 2679 C CA  . TYR A 1 340 ? 6.935   14.176  13.974  1.00 95.10 340 A 1 
ATOM 2680 C C   . TYR A 1 340 ? 7.089   12.705  14.372  1.00 95.75 340 A 1 
ATOM 2681 O O   . TYR A 1 340 ? 8.114   12.303  14.923  1.00 95.32 340 A 1 
ATOM 2682 C CB  . TYR A 1 340 ? 7.468   14.378  12.550  1.00 93.81 340 A 1 
ATOM 2683 C CG  . TYR A 1 340 ? 7.291   15.752  11.932  1.00 92.63 340 A 1 
ATOM 2684 C CD1 . TYR A 1 340 ? 6.274   16.629  12.348  1.00 88.81 340 A 1 
ATOM 2685 C CD2 . TYR A 1 340 ? 8.133   16.126  10.863  1.00 89.20 340 A 1 
ATOM 2686 C CE1 . TYR A 1 340 ? 6.094   17.869  11.706  1.00 87.54 340 A 1 
ATOM 2687 C CE2 . TYR A 1 340 ? 7.948   17.359  10.211  1.00 86.80 340 A 1 
ATOM 2688 C CZ  . TYR A 1 340 ? 6.928   18.233  10.628  1.00 87.95 340 A 1 
ATOM 2689 O OH  . TYR A 1 340 ? 6.748   19.405  9.984   1.00 84.50 340 A 1 
ATOM 2690 N N   . LEU A 1 341 ? 6.093   11.906  14.022  1.00 95.44 341 A 1 
ATOM 2691 C CA  . LEU A 1 341 ? 6.305   10.474  13.885  1.00 95.40 341 A 1 
ATOM 2692 C C   . LEU A 1 341 ? 7.337   10.222  12.778  1.00 95.62 341 A 1 
ATOM 2693 O O   . LEU A 1 341 ? 7.316   10.873  11.727  1.00 95.32 341 A 1 
ATOM 2694 C CB  . LEU A 1 341 ? 4.980   9.786   13.549  1.00 95.09 341 A 1 
ATOM 2695 C CG  . LEU A 1 341 ? 3.950   9.796   14.689  1.00 93.68 341 A 1 
ATOM 2696 C CD1 . LEU A 1 341 ? 2.591   9.388   14.133  1.00 91.56 341 A 1 
ATOM 2697 C CD2 . LEU A 1 341 ? 4.312   8.814   15.801  1.00 91.09 341 A 1 
ATOM 2698 N N   . THR A 1 342 ? 8.229   9.276   13.008  1.00 96.42 342 A 1 
ATOM 2699 C CA  . THR A 1 342 ? 9.187   8.811   11.994  1.00 96.60 342 A 1 
ATOM 2700 C C   . THR A 1 342 ? 8.500   7.869   10.992  1.00 96.31 342 A 1 
ATOM 2701 O O   . THR A 1 342 ? 7.429   7.328   11.292  1.00 96.21 342 A 1 
ATOM 2702 C CB  . THR A 1 342 ? 10.384  8.115   12.643  1.00 96.82 342 A 1 
ATOM 2703 O OG1 . THR A 1 342 ? 9.978   6.904   13.234  1.00 96.05 342 A 1 
ATOM 2704 C CG2 . THR A 1 342 ? 11.049  8.972   13.718  1.00 95.64 342 A 1 
ATOM 2705 N N   . PRO A 1 343 ? 9.096   7.615   9.816   1.00 96.64 343 A 1 
ATOM 2706 C CA  . PRO A 1 343 ? 8.572   6.590   8.912   1.00 96.49 343 A 1 
ATOM 2707 C C   . PRO A 1 343 ? 8.473   5.209   9.574   1.00 96.62 343 A 1 
ATOM 2708 O O   . PRO A 1 343 ? 7.477   4.521   9.369   1.00 96.35 343 A 1 
ATOM 2709 C CB  . PRO A 1 343 ? 9.512   6.582   7.708   1.00 96.09 343 A 1 
ATOM 2710 C CG  . PRO A 1 343 ? 10.108  7.988   7.715   1.00 95.35 343 A 1 
ATOM 2711 C CD  . PRO A 1 343 ? 10.207  8.316   9.201   1.00 96.41 343 A 1 
ATOM 2712 N N   . ARG A 1 344 ? 9.418   4.819   10.433  1.00 97.38 344 A 1 
ATOM 2713 C CA  . ARG A 1 344 ? 9.359   3.557   11.197  1.00 97.55 344 A 1 
ATOM 2714 C C   . ARG A 1 344 ? 8.134   3.493   12.113  1.00 97.61 344 A 1 
ATOM 2715 O O   . ARG A 1 344 ? 7.441   2.483   12.150  1.00 97.33 344 A 1 
ATOM 2716 C CB  . ARG A 1 344 ? 10.659  3.380   12.000  1.00 97.27 344 A 1 
ATOM 2717 C CG  . ARG A 1 344 ? 10.703  2.112   12.884  1.00 94.39 344 A 1 
ATOM 2718 C CD  . ARG A 1 344 ? 10.436  0.797   12.135  1.00 92.43 344 A 1 
ATOM 2719 N NE  . ARG A 1 344 ? 11.434  0.573   11.077  1.00 88.47 344 A 1 
ATOM 2720 C CZ  . ARG A 1 344 ? 11.512  -0.495  10.299  1.00 85.87 344 A 1 
ATOM 2721 N NH1 . ARG A 1 344 ? 10.700  -1.498  10.404  1.00 75.34 344 A 1 
ATOM 2722 N NH2 . ARG A 1 344 ? 12.429  -0.567  9.385   1.00 76.34 344 A 1 
ATOM 2723 N N   . GLU A 1 345 ? 7.835   4.572   12.817  1.00 96.40 345 A 1 
ATOM 2724 C CA  . GLU A 1 345 ? 6.635   4.661   13.658  1.00 96.50 345 A 1 
ATOM 2725 C C   . GLU A 1 345 ? 5.357   4.599   12.811  1.00 96.30 345 A 1 
ATOM 2726 O O   . GLU A 1 345 ? 4.412   3.899   13.167  1.00 96.09 345 A 1 
ATOM 2727 C CB  . GLU A 1 345 ? 6.688   5.954   14.482  1.00 96.94 345 A 1 
ATOM 2728 C CG  . GLU A 1 345 ? 7.753   5.883   15.589  1.00 96.72 345 A 1 
ATOM 2729 C CD  . GLU A 1 345 ? 8.042   7.247   16.230  1.00 97.01 345 A 1 
ATOM 2730 O OE1 . GLU A 1 345 ? 8.464   7.289   17.402  1.00 95.18 345 A 1 
ATOM 2731 O OE2 . GLU A 1 345 ? 7.922   8.281   15.542  1.00 95.82 345 A 1 
ATOM 2732 N N   . TYR A 1 346 ? 5.345   5.250   11.634  1.00 96.05 346 A 1 
ATOM 2733 C CA  . TYR A 1 346 ? 4.256   5.105   10.660  1.00 95.67 346 A 1 
ATOM 2734 C C   . TYR A 1 346 ? 4.078   3.652   10.222  1.00 95.88 346 A 1 
ATOM 2735 O O   . TYR A 1 346 ? 2.948   3.183   10.150  1.00 95.30 346 A 1 
ATOM 2736 C CB  . TYR A 1 346 ? 4.506   5.989   9.424   1.00 94.73 346 A 1 
ATOM 2737 C CG  . TYR A 1 346 ? 3.808   7.329   9.452   1.00 93.17 346 A 1 
ATOM 2738 C CD1 . TYR A 1 346 ? 2.939   7.689   8.398   1.00 89.55 346 A 1 
ATOM 2739 C CD2 . TYR A 1 346 ? 3.995   8.210   10.531  1.00 88.66 346 A 1 
ATOM 2740 C CE1 . TYR A 1 346 ? 2.250   8.912   8.434   1.00 86.52 346 A 1 
ATOM 2741 C CE2 . TYR A 1 346 ? 3.299   9.429   10.576  1.00 86.21 346 A 1 
ATOM 2742 C CZ  . TYR A 1 346 ? 2.421   9.780   9.529   1.00 87.24 346 A 1 
ATOM 2743 O OH  . TYR A 1 346 ? 1.732   10.947  9.589   1.00 85.11 346 A 1 
ATOM 2744 N N   . MET A 1 347 ? 5.173   2.943   9.941   1.00 96.57 347 A 1 
ATOM 2745 C CA  . MET A 1 347 ? 5.126   1.534   9.550   1.00 96.81 347 A 1 
ATOM 2746 C C   . MET A 1 347 ? 4.475   0.672   10.627  1.00 96.80 347 A 1 
ATOM 2747 O O   . MET A 1 347 ? 3.531   -0.050  10.321  1.00 96.54 347 A 1 
ATOM 2748 C CB  . MET A 1 347 ? 6.533   1.013   9.245   1.00 96.80 347 A 1 
ATOM 2749 C CG  . MET A 1 347 ? 7.107   1.589   7.956   1.00 95.01 347 A 1 
ATOM 2750 S SD  . MET A 1 347 ? 8.847   1.150   7.718   1.00 92.24 347 A 1 
ATOM 2751 C CE  . MET A 1 347 ? 8.648   -0.596  7.305   1.00 80.41 347 A 1 
ATOM 2752 N N   . ARG A 1 348 ? 4.892   0.812   11.888  1.00 97.17 348 A 1 
ATOM 2753 C CA  . ARG A 1 348 ? 4.281   0.060   13.000  1.00 97.26 348 A 1 
ATOM 2754 C C   . ARG A 1 348 ? 2.798   0.395   13.199  1.00 97.16 348 A 1 
ATOM 2755 O O   . ARG A 1 348 ? 1.979   -0.505  13.345  1.00 96.80 348 A 1 
ATOM 2756 C CB  . ARG A 1 348 ? 5.059   0.301   14.293  1.00 97.26 348 A 1 
ATOM 2757 C CG  . ARG A 1 348 ? 6.394   -0.457  14.314  1.00 95.87 348 A 1 
ATOM 2758 C CD  . ARG A 1 348 ? 6.903   -0.450  15.754  1.00 95.52 348 A 1 
ATOM 2759 N NE  . ARG A 1 348 ? 8.113   -1.260  15.949  1.00 94.27 348 A 1 
ATOM 2760 C CZ  . ARG A 1 348 ? 8.701   -1.440  17.115  1.00 95.20 348 A 1 
ATOM 2761 N NH1 . ARG A 1 348 ? 8.252   -0.897  18.212  1.00 90.15 348 A 1 
ATOM 2762 N NH2 . ARG A 1 348 ? 9.763   -2.175  17.212  1.00 91.13 348 A 1 
ATOM 2763 N N   . LEU A 1 349 ? 2.431   1.683   13.119  1.00 96.61 349 A 1 
ATOM 2764 C CA  . LEU A 1 349 ? 1.027   2.122   13.189  1.00 96.32 349 A 1 
ATOM 2765 C C   . LEU A 1 349 ? 0.184   1.667   11.987  1.00 96.14 349 A 1 
ATOM 2766 O O   . LEU A 1 349 ? -1.045  1.773   12.015  1.00 95.37 349 A 1 
ATOM 2767 C CB  . LEU A 1 349 ? 0.991   3.657   13.301  1.00 96.09 349 A 1 
ATOM 2768 C CG  . LEU A 1 349 ? 1.524   4.215   14.628  1.00 95.70 349 A 1 
ATOM 2769 C CD1 . LEU A 1 349 ? 1.614   5.738   14.522  1.00 95.04 349 A 1 
ATOM 2770 C CD2 . LEU A 1 349 ? 0.616   3.873   15.805  1.00 94.78 349 A 1 
ATOM 2771 N N   . HIS A 1 350 ? 0.825   1.205   10.923  1.00 96.59 350 A 1 
ATOM 2772 C CA  . HIS A 1 350 ? 0.185   0.653   9.736   1.00 96.49 350 A 1 
ATOM 2773 C C   . HIS A 1 350 ? 0.235   -0.880  9.694   1.00 96.94 350 A 1 
ATOM 2774 O O   . HIS A 1 350 ? -0.371  -1.481  8.816   1.00 96.29 350 A 1 
ATOM 2775 C CB  . HIS A 1 350 ? 0.809   1.302   8.498   1.00 95.40 350 A 1 
ATOM 2776 C CG  . HIS A 1 350 ? -0.191  1.574   7.418   1.00 93.84 350 A 1 
ATOM 2777 N ND1 . HIS A 1 350 ? -1.090  2.625   7.424   1.00 81.98 350 A 1 
ATOM 2778 C CD2 . HIS A 1 350 ? -0.361  0.878   6.258   1.00 83.35 350 A 1 
ATOM 2779 C CE1 . HIS A 1 350 ? -1.783  2.559   6.273   1.00 85.13 350 A 1 
ATOM 2780 N NE2 . HIS A 1 350 ? -1.372  1.516   5.542   1.00 87.20 350 A 1 
ATOM 2781 N N   . GLY A 1 351 ? 0.945   -1.515  10.640  1.00 97.35 351 A 1 
ATOM 2782 C CA  . GLY A 1 351 ? 1.068   -2.970  10.723  1.00 97.43 351 A 1 
ATOM 2783 C C   . GLY A 1 351 ? 2.103   -3.577  9.776   1.00 97.69 351 A 1 
ATOM 2784 O O   . GLY A 1 351 ? 1.952   -4.732  9.387   1.00 97.15 351 A 1 
ATOM 2785 N N   . TYR A 1 352 ? 3.130   -2.811  9.386   1.00 97.85 352 A 1 
ATOM 2786 C CA  . TYR A 1 352 ? 4.317   -3.367  8.734   1.00 97.79 352 A 1 
ATOM 2787 C C   . TYR A 1 352 ? 5.218   -4.038  9.774   1.00 97.52 352 A 1 
ATOM 2788 O O   . TYR A 1 352 ? 5.368   -3.523  10.885  1.00 96.52 352 A 1 
ATOM 2789 C CB  . TYR A 1 352 ? 5.112   -2.282  8.009   1.00 97.72 352 A 1 
ATOM 2790 C CG  . TYR A 1 352 ? 4.537   -1.819  6.689   1.00 97.80 352 A 1 
ATOM 2791 C CD1 . TYR A 1 352 ? 5.084   -2.310  5.487   1.00 97.06 352 A 1 
ATOM 2792 C CD2 . TYR A 1 352 ? 3.502   -0.867  6.648   1.00 97.10 352 A 1 
ATOM 2793 C CE1 . TYR A 1 352 ? 4.612   -1.840  4.251   1.00 96.71 352 A 1 
ATOM 2794 C CE2 . TYR A 1 352 ? 3.023   -0.401  5.408   1.00 96.74 352 A 1 
ATOM 2795 C CZ  . TYR A 1 352 ? 3.587   -0.880  4.208   1.00 97.02 352 A 1 
ATOM 2796 O OH  . TYR A 1 352 ? 3.161   -0.410  3.011   1.00 96.11 352 A 1 
ATOM 2797 N N   . ASP A 1 353 ? 5.866   -5.130  9.379   1.00 97.25 353 A 1 
ATOM 2798 C CA  . ASP A 1 353 ? 6.894   -5.793  10.178  1.00 96.87 353 A 1 
ATOM 2799 C C   . ASP A 1 353 ? 8.182   -4.941  10.234  1.00 96.85 353 A 1 
ATOM 2800 O O   . ASP A 1 353 ? 8.475   -4.136  9.342   1.00 95.74 353 A 1 
ATOM 2801 C CB  . ASP A 1 353 ? 7.135   -7.216  9.635   1.00 95.97 353 A 1 
ATOM 2802 C CG  . ASP A 1 353 ? 5.899   -8.136  9.745   1.00 92.22 353 A 1 
ATOM 2803 O OD1 . ASP A 1 353 ? 5.238   -8.117  10.809  1.00 88.64 353 A 1 
ATOM 2804 O OD2 . ASP A 1 353 ? 5.587   -8.854  8.767   1.00 87.61 353 A 1 
ATOM 2805 N N   . ASP A 1 354 ? 8.966   -5.097  11.300  1.00 96.71 354 A 1 
ATOM 2806 C CA  . ASP A 1 354 ? 10.165  -4.280  11.555  1.00 96.34 354 A 1 
ATOM 2807 C C   . ASP A 1 354 ? 11.330  -4.576  10.595  1.00 96.07 354 A 1 
ATOM 2808 O O   . ASP A 1 354 ? 12.223  -3.741  10.439  1.00 93.96 354 A 1 
ATOM 2809 C CB  . ASP A 1 354 ? 10.621  -4.451  13.011  1.00 95.61 354 A 1 
ATOM 2810 C CG  . ASP A 1 354 ? 9.860   -3.577  14.011  1.00 94.86 354 A 1 
ATOM 2811 O OD1 . ASP A 1 354 ? 9.260   -2.537  13.637  1.00 92.67 354 A 1 
ATOM 2812 O OD2 . ASP A 1 354 ? 9.948   -3.871  15.219  1.00 92.01 354 A 1 
ATOM 2813 N N   . ASP A 1 355 ? 11.329  -5.712  9.927   1.00 95.79 355 A 1 
ATOM 2814 C CA  . ASP A 1 355 ? 12.319  -6.090  8.913   1.00 95.09 355 A 1 
ATOM 2815 C C   . ASP A 1 355 ? 12.016  -5.514  7.517   1.00 95.65 355 A 1 
ATOM 2816 O O   . ASP A 1 355 ? 12.856  -5.583  6.614   1.00 93.84 355 A 1 
ATOM 2817 C CB  . ASP A 1 355 ? 12.442  -7.622  8.885   1.00 93.51 355 A 1 
ATOM 2818 C CG  . ASP A 1 355 ? 11.209  -8.332  8.301   1.00 89.33 355 A 1 
ATOM 2819 O OD1 . ASP A 1 355 ? 10.136  -7.696  8.229   1.00 85.10 355 A 1 
ATOM 2820 O OD2 . ASP A 1 355 ? 11.375  -9.499  7.885   1.00 85.23 355 A 1 
ATOM 2821 N N   . TYR A 1 356 ? 10.835  -4.896  7.327   1.00 95.29 356 A 1 
ATOM 2822 C CA  . TYR A 1 356 ? 10.506  -4.224  6.077   1.00 95.82 356 A 1 
ATOM 2823 C C   . TYR A 1 356 ? 11.249  -2.892  5.959   1.00 95.86 356 A 1 
ATOM 2824 O O   . TYR A 1 356 ? 11.252  -2.070  6.880   1.00 94.99 356 A 1 
ATOM 2825 C CB  . TYR A 1 356 ? 8.993   -4.058  5.927   1.00 95.90 356 A 1 
ATOM 2826 C CG  . TYR A 1 356 ? 8.579   -3.847  4.482   1.00 96.08 356 A 1 
ATOM 2827 C CD1 . TYR A 1 356 ? 8.312   -2.556  3.985   1.00 93.89 356 A 1 
ATOM 2828 C CD2 . TYR A 1 356 ? 8.476   -4.959  3.626   1.00 94.06 356 A 1 
ATOM 2829 C CE1 . TYR A 1 356 ? 7.918   -2.385  2.643   1.00 93.31 356 A 1 
ATOM 2830 C CE2 . TYR A 1 356 ? 8.088   -4.792  2.284   1.00 92.92 356 A 1 
ATOM 2831 C CZ  . TYR A 1 356 ? 7.799   -3.506  1.792   1.00 94.75 356 A 1 
ATOM 2832 O OH  . TYR A 1 356 ? 7.400   -3.351  0.500   1.00 93.83 356 A 1 
ATOM 2833 N N   . LEU A 1 357 ? 11.886  -2.667  4.810   1.00 96.87 357 A 1 
ATOM 2834 C CA  . LEU A 1 357 ? 12.702  -1.484  4.541   1.00 96.76 357 A 1 
ATOM 2835 C C   . LEU A 1 357 ? 12.009  -0.592  3.515   1.00 97.33 357 A 1 
ATOM 2836 O O   . LEU A 1 357 ? 11.620  -1.065  2.449   1.00 96.41 357 A 1 
ATOM 2837 C CB  . LEU A 1 357 ? 14.104  -1.903  4.059   1.00 95.08 357 A 1 
ATOM 2838 C CG  . LEU A 1 357 ? 14.861  -2.874  4.987   1.00 88.20 357 A 1 
ATOM 2839 C CD1 . LEU A 1 357 ? 16.240  -3.168  4.400   1.00 83.23 357 A 1 
ATOM 2840 C CD2 . LEU A 1 357 ? 15.040  -2.323  6.398   1.00 84.34 357 A 1 
ATOM 2841 N N   . LEU A 1 358 ? 11.904  0.703   3.824   1.00 97.36 358 A 1 
ATOM 2842 C CA  . LEU A 1 358 ? 11.449  1.720   2.879   1.00 97.28 358 A 1 
ATOM 2843 C C   . LEU A 1 358 ? 12.655  2.402   2.235   1.00 97.24 358 A 1 
ATOM 2844 O O   . LEU A 1 358 ? 13.583  2.821   2.931   1.00 96.35 358 A 1 
ATOM 2845 C CB  . LEU A 1 358 ? 10.566  2.759   3.582   1.00 96.69 358 A 1 
ATOM 2846 C CG  . LEU A 1 358 ? 9.261   2.203   4.170   1.00 95.68 358 A 1 
ATOM 2847 C CD1 . LEU A 1 358 ? 8.587   3.303   4.988   1.00 94.31 358 A 1 
ATOM 2848 C CD2 . LEU A 1 358 ? 8.285   1.733   3.095   1.00 94.00 358 A 1 
ATOM 2849 N N   . LEU A 1 359 ? 12.613  2.583   0.925   1.00 97.41 359 A 1 
ATOM 2850 C CA  . LEU A 1 359 ? 13.584  3.386   0.188   1.00 97.47 359 A 1 
ATOM 2851 C C   . LEU A 1 359 ? 12.990  4.734   -0.233  1.00 97.45 359 A 1 
ATOM 2852 O O   . LEU A 1 359 ? 11.773  4.927   -0.291  1.00 96.67 359 A 1 
ATOM 2853 C CB  . LEU A 1 359 ? 14.155  2.582   -0.993  1.00 97.32 359 A 1 
ATOM 2854 C CG  . LEU A 1 359 ? 14.876  1.277   -0.596  1.00 96.39 359 A 1 
ATOM 2855 C CD1 . LEU A 1 359 ? 15.545  0.684   -1.830  1.00 92.70 359 A 1 
ATOM 2856 C CD2 . LEU A 1 359 ? 15.973  1.481   0.451   1.00 91.73 359 A 1 
ATOM 2857 N N   . GLY A 1 360 ? 13.863  5.700   -0.503  1.00 97.17 360 A 1 
ATOM 2858 C CA  . GLY A 1 360 ? 13.481  7.062   -0.860  1.00 97.13 360 A 1 
ATOM 2859 C C   . GLY A 1 360 ? 13.642  8.081   0.273   1.00 97.27 360 A 1 
ATOM 2860 O O   . GLY A 1 360 ? 14.109  7.759   1.367   1.00 96.62 360 A 1 
ATOM 2861 N N   . PRO A 1 361 ? 13.296  9.350   0.006   1.00 96.76 361 A 1 
ATOM 2862 C CA  . PRO A 1 361 ? 13.567  10.449  0.922   1.00 96.63 361 A 1 
ATOM 2863 C C   . PRO A 1 361 ? 12.647  10.440  2.153   1.00 96.65 361 A 1 
ATOM 2864 O O   . PRO A 1 361 ? 11.484  10.043  2.080   1.00 96.05 361 A 1 
ATOM 2865 C CB  . PRO A 1 361 ? 13.387  11.713  0.083   1.00 96.03 361 A 1 
ATOM 2866 C CG  . PRO A 1 361 ? 12.342  11.296  -0.954  1.00 95.14 361 A 1 
ATOM 2867 C CD  . PRO A 1 361 ? 12.673  9.838   -1.218  1.00 96.31 361 A 1 
ATOM 2868 N N   . ILE A 1 362 ? 13.141  11.017  3.259   1.00 95.73 362 A 1 
ATOM 2869 C CA  . ILE A 1 362 ? 12.349  11.409  4.434   1.00 95.79 362 A 1 
ATOM 2870 C C   . ILE A 1 362 ? 12.319  12.940  4.477   1.00 95.28 362 A 1 
ATOM 2871 O O   . ILE A 1 362 ? 13.363  13.597  4.551   1.00 94.24 362 A 1 
ATOM 2872 C CB  . ILE A 1 362 ? 12.905  10.795  5.736   1.00 95.99 362 A 1 
ATOM 2873 C CG1 . ILE A 1 362 ? 13.119  9.269   5.605   1.00 95.48 362 A 1 
ATOM 2874 C CG2 . ILE A 1 362 ? 11.946  11.112  6.900   1.00 95.34 362 A 1 
ATOM 2875 C CD1 . ILE A 1 362 ? 13.790  8.615   6.821   1.00 94.76 362 A 1 
ATOM 2876 N N   . ARG A 1 363 ? 11.132  13.543  4.375   1.00 93.79 363 A 1 
ATOM 2877 C CA  . ARG A 1 363 ? 10.968  14.998  4.212   1.00 92.84 363 A 1 
ATOM 2878 C C   . ARG A 1 363 ? 10.348  15.645  5.452   1.00 92.36 363 A 1 
ATOM 2879 O O   . ARG A 1 363 ? 9.384   15.138  6.013   1.00 90.92 363 A 1 
ATOM 2880 C CB  . ARG A 1 363 ? 10.142  15.309  2.953   1.00 91.86 363 A 1 
ATOM 2881 C CG  . ARG A 1 363 ? 10.810  14.824  1.654   1.00 88.27 363 A 1 
ATOM 2882 C CD  . ARG A 1 363 ? 10.017  15.295  0.438   1.00 87.21 363 A 1 
ATOM 2883 N NE  . ARG A 1 363 ? 10.616  14.844  -0.837  1.00 83.37 363 A 1 
ATOM 2884 C CZ  . ARG A 1 363 ? 10.180  13.857  -1.618  1.00 80.31 363 A 1 
ATOM 2885 N NH1 . ARG A 1 363 ? 9.181   13.087  -1.295  1.00 72.49 363 A 1 
ATOM 2886 N NH2 . ARG A 1 363 ? 10.748  13.617  -2.761  1.00 72.16 363 A 1 
ATOM 2887 N N   . SER A 1 364 ? 10.842  16.830  5.799   1.00 90.83 364 A 1 
ATOM 2888 C CA  . SER A 1 364 ? 10.333  17.657  6.904   1.00 87.59 364 A 1 
ATOM 2889 C C   . SER A 1 364 ? 9.212   18.628  6.502   1.00 83.46 364 A 1 
ATOM 2890 O O   . SER A 1 364 ? 8.906   19.562  7.235   1.00 72.91 364 A 1 
ATOM 2891 C CB  . SER A 1 364 ? 11.498  18.397  7.571   1.00 85.22 364 A 1 
ATOM 2892 O OG  . SER A 1 364 ? 12.237  19.170  6.639   1.00 76.20 364 A 1 
ATOM 2893 N N   . ARG A 1 365 ? 8.633   18.475  5.322   1.00 72.89 365 A 1 
ATOM 2894 C CA  . ARG A 1 365 ? 7.563   19.348  4.821   1.00 69.90 365 A 1 
ATOM 2895 C C   . ARG A 1 365 ? 6.365   18.548  4.325   1.00 73.13 365 A 1 
ATOM 2896 O O   . ARG A 1 365 ? 6.514   17.456  3.777   1.00 64.66 365 A 1 
ATOM 2897 C CB  . ARG A 1 365 ? 8.096   20.314  3.753   1.00 58.11 365 A 1 
ATOM 2898 C CG  . ARG A 1 365 ? 8.451   19.639  2.415   1.00 50.18 365 A 1 
ATOM 2899 C CD  . ARG A 1 365 ? 8.910   20.681  1.389   1.00 46.72 365 A 1 
ATOM 2900 N NE  . ARG A 1 365 ? 9.108   20.077  0.061   1.00 40.24 365 A 1 
ATOM 2901 C CZ  . ARG A 1 365 ? 9.410   20.724  -1.058  1.00 36.05 365 A 1 
ATOM 2902 N NH1 . ARG A 1 365 ? 9.592   22.017  -1.079  1.00 33.50 365 A 1 
ATOM 2903 N NH2 . ARG A 1 365 ? 9.530   20.073  -2.177  1.00 30.95 365 A 1 
ATOM 2904 N N   . THR A 1 366 ? 5.175   19.146  4.442   1.00 63.74 366 A 1 
ATOM 2905 C CA  . THR A 1 366 ? 3.914   18.664  3.865   1.00 61.59 366 A 1 
ATOM 2906 C C   . THR A 1 366 ? 3.655   19.316  2.499   1.00 63.15 366 A 1 
ATOM 2907 O O   . THR A 1 366 ? 4.423   20.165  2.031   1.00 57.54 366 A 1 
ATOM 2908 C CB  . THR A 1 366 ? 2.755   18.896  4.849   1.00 55.79 366 A 1 
ATOM 2909 O OG1 . THR A 1 366 ? 2.619   20.272  5.106   1.00 50.36 366 A 1 
ATOM 2910 C CG2 . THR A 1 366 ? 2.985   18.200  6.189   1.00 49.65 366 A 1 
ATOM 2911 N N   . GLY A 1 367 ? 2.583   18.927  1.817   1.00 63.92 367 A 1 
ATOM 2912 C CA  . GLY A 1 367 ? 2.177   19.490  0.523   1.00 65.47 367 A 1 
ATOM 2913 C C   . GLY A 1 367 ? 2.515   18.613  -0.687  1.00 69.23 367 A 1 
ATOM 2914 O O   . GLY A 1 367 ? 2.908   17.460  -0.537  1.00 66.24 367 A 1 
ATOM 2915 N N   . THR A 1 368 ? 2.317   19.143  -1.892  1.00 70.58 368 A 1 
ATOM 2916 C CA  . THR A 1 368 ? 2.504   18.398  -3.149  1.00 74.36 368 A 1 
ATOM 2917 C C   . THR A 1 368 ? 3.984   18.139  -3.427  1.00 76.89 368 A 1 
ATOM 2918 O O   . THR A 1 368 ? 4.818   19.037  -3.317  1.00 74.06 368 A 1 
ATOM 2919 C CB  . THR A 1 368 ? 1.867   19.135  -4.334  1.00 70.95 368 A 1 
ATOM 2920 O OG1 . THR A 1 368 ? 0.543   19.475  -4.006  1.00 62.77 368 A 1 
ATOM 2921 C CG2 . THR A 1 368 ? 1.806   18.282  -5.600  1.00 61.75 368 A 1 
ATOM 2922 N N   . VAL A 1 369 ? 4.307   16.914  -3.797  1.00 80.83 369 A 1 
ATOM 2923 C CA  . VAL A 1 369 ? 5.656   16.464  -4.166  1.00 83.53 369 A 1 
ATOM 2924 C C   . VAL A 1 369 ? 5.576   15.629  -5.441  1.00 86.03 369 A 1 
ATOM 2925 O O   . VAL A 1 369 ? 4.532   15.047  -5.728  1.00 84.20 369 A 1 
ATOM 2926 C CB  . VAL A 1 369 ? 6.326   15.669  -3.030  1.00 80.24 369 A 1 
ATOM 2927 C CG1 . VAL A 1 369 ? 6.585   16.563  -1.808  1.00 75.13 369 A 1 
ATOM 2928 C CG2 . VAL A 1 369 ? 5.511   14.447  -2.585  1.00 76.80 369 A 1 
ATOM 2929 N N   . LYS A 1 370 ? 6.668   15.596  -6.214  1.00 87.07 370 A 1 
ATOM 2930 C CA  . LYS A 1 370 ? 6.725   14.822  -7.465  1.00 87.77 370 A 1 
ATOM 2931 C C   . LYS A 1 370 ? 6.669   13.317  -7.192  1.00 89.66 370 A 1 
ATOM 2932 O O   . LYS A 1 370 ? 5.880   12.632  -7.822  1.00 85.88 370 A 1 
ATOM 2933 C CB  . LYS A 1 370 ? 7.980   15.217  -8.270  1.00 84.70 370 A 1 
ATOM 2934 C CG  . LYS A 1 370 ? 8.027   14.510  -9.635  1.00 75.56 370 A 1 
ATOM 2935 C CD  . LYS A 1 370 ? 9.278   14.900  -10.439 1.00 71.38 370 A 1 
ATOM 2936 C CE  . LYS A 1 370 ? 9.295   14.113  -11.756 1.00 63.83 370 A 1 
ATOM 2937 N NZ  . LYS A 1 370 ? 10.516  14.389  -12.567 1.00 53.41 370 A 1 
ATOM 2938 N N   . ASN A 1 371 ? 7.488   12.855  -6.241  1.00 90.84 371 A 1 
ATOM 2939 C CA  . ASN A 1 371 ? 7.581   11.450  -5.843  1.00 92.05 371 A 1 
ATOM 2940 C C   . ASN A 1 371 ? 7.338   11.318  -4.340  1.00 92.83 371 A 1 
ATOM 2941 O O   . ASN A 1 371 ? 7.656   12.240  -3.573  1.00 90.94 371 A 1 
ATOM 2942 C CB  . ASN A 1 371 ? 8.966   10.895  -6.208  1.00 89.84 371 A 1 
ATOM 2943 C CG  . ASN A 1 371 ? 9.309   11.085  -7.670  1.00 83.31 371 A 1 
ATOM 2944 O OD1 . ASN A 1 371 ? 8.527   10.887  -8.569  1.00 74.02 371 A 1 
ATOM 2945 N ND2 . ASN A 1 371 ? 10.498  11.552  -7.969  1.00 75.49 371 A 1 
ATOM 2946 N N   . LEU A 1 372 ? 6.822   10.179  -3.916  1.00 93.03 372 A 1 
ATOM 2947 C CA  . LEU A 1 372 ? 6.457   9.919   -2.534  1.00 93.37 372 A 1 
ATOM 2948 C C   . LEU A 1 372 ? 7.696   9.846   -1.628  1.00 93.92 372 A 1 
ATOM 2949 O O   . LEU A 1 372 ? 8.719   9.252   -1.953  1.00 93.12 372 A 1 
ATOM 2950 C CB  . LEU A 1 372 ? 5.587   8.650   -2.453  1.00 92.42 372 A 1 
ATOM 2951 C CG  . LEU A 1 372 ? 4.278   8.710   -3.272  1.00 91.07 372 A 1 
ATOM 2952 C CD1 . LEU A 1 372 ? 3.497   7.411   -3.103  1.00 87.97 372 A 1 
ATOM 2953 C CD2 . LEU A 1 372 ? 3.367   9.865   -2.855  1.00 87.42 372 A 1 
ATOM 2954 N N   . ASP A 1 373 ? 7.601   10.495  -0.460  1.00 94.26 373 A 1 
ATOM 2955 C CA  . ASP A 1 373 ? 8.514   10.238  0.647   1.00 94.20 373 A 1 
ATOM 2956 C C   . ASP A 1 373 ? 8.043   9.021   1.454   1.00 94.72 373 A 1 
ATOM 2957 O O   . ASP A 1 373 ? 6.921   8.542   1.275   1.00 94.09 373 A 1 
ATOM 2958 C CB  . ASP A 1 373 ? 8.683   11.491  1.514   1.00 92.88 373 A 1 
ATOM 2959 C CG  . ASP A 1 373 ? 7.369   12.041  2.072   1.00 91.42 373 A 1 
ATOM 2960 O OD1 . ASP A 1 373 ? 6.615   11.272  2.701   1.00 87.41 373 A 1 
ATOM 2961 O OD2 . ASP A 1 373 ? 7.116   13.250  1.847   1.00 87.00 373 A 1 
ATOM 2962 N N   . GLN A 1 374 ? 8.889   8.544   2.356   1.00 94.96 374 A 1 
ATOM 2963 C CA  . GLN A 1 374 ? 8.603   7.320   3.109   1.00 95.39 374 A 1 
ATOM 2964 C C   . GLN A 1 374 ? 7.307   7.399   3.944   1.00 95.30 374 A 1 
ATOM 2965 O O   . GLN A 1 374 ? 6.547   6.434   3.986   1.00 95.16 374 A 1 
ATOM 2966 C CB  . GLN A 1 374 ? 9.801   6.973   3.994   1.00 95.83 374 A 1 
ATOM 2967 C CG  . GLN A 1 374 ? 11.074  6.613   3.200   1.00 95.70 374 A 1 
ATOM 2968 C CD  . GLN A 1 374 ? 12.200  6.154   4.118   1.00 96.00 374 A 1 
ATOM 2969 O OE1 . GLN A 1 374 ? 12.036  6.028   5.322   1.00 92.46 374 A 1 
ATOM 2970 N NE2 . GLN A 1 374 ? 13.377  5.891   3.606   1.00 92.75 374 A 1 
ATOM 2971 N N   . HIS A 1 375 ? 6.981   8.555   4.536   1.00 94.50 375 A 1 
ATOM 2972 C CA  . HIS A 1 375 ? 5.706   8.718   5.256   1.00 94.22 375 A 1 
ATOM 2973 C C   . HIS A 1 375 ? 4.502   8.538   4.324   1.00 93.86 375 A 1 
ATOM 2974 O O   . HIS A 1 375 ? 3.515   7.897   4.681   1.00 93.13 375 A 1 
ATOM 2975 C CB  . HIS A 1 375 ? 5.621   10.114  5.887   1.00 94.14 375 A 1 
ATOM 2976 C CG  . HIS A 1 375 ? 6.619   10.378  6.975   1.00 94.02 375 A 1 
ATOM 2977 N ND1 . HIS A 1 375 ? 7.841   10.995  6.827   1.00 90.71 375 A 1 
ATOM 2978 C CD2 . HIS A 1 375 ? 6.431   10.139  8.310   1.00 91.15 375 A 1 
ATOM 2979 C CE1 . HIS A 1 375 ? 8.379   11.127  8.053   1.00 91.54 375 A 1 
ATOM 2980 N NE2 . HIS A 1 375 ? 7.552   10.626  8.978   1.00 91.60 375 A 1 
ATOM 2981 N N   . ARG A 1 376 ? 4.576   9.102   3.104   1.00 93.77 376 A 1 
ATOM 2982 C CA  . ARG A 1 376 ? 3.512   8.997   2.102   1.00 93.33 376 A 1 
ATOM 2983 C C   . ARG A 1 376 ? 3.404   7.594   1.522   1.00 93.78 376 A 1 
ATOM 2984 O O   . ARG A 1 376 ? 2.285   7.170   1.257   1.00 93.39 376 A 1 
ATOM 2985 C CB  . ARG A 1 376 ? 3.746   10.009  0.977   1.00 92.26 376 A 1 
ATOM 2986 C CG  . ARG A 1 376 ? 3.522   11.454  1.433   1.00 87.30 376 A 1 
ATOM 2987 C CD  . ARG A 1 376 ? 3.969   12.396  0.317   1.00 84.36 376 A 1 
ATOM 2988 N NE  . ARG A 1 376 ? 3.832   13.804  0.710   1.00 78.25 376 A 1 
ATOM 2989 C CZ  . ARG A 1 376 ? 2.749   14.554  0.609   1.00 73.32 376 A 1 
ATOM 2990 N NH1 . ARG A 1 376 ? 1.646   14.116  0.087   1.00 64.32 376 A 1 
ATOM 2991 N NH2 . ARG A 1 376 ? 2.766   15.770  1.050   1.00 63.32 376 A 1 
ATOM 2992 N N   . GLN A 1 377 ? 4.524   6.896   1.348   1.00 95.19 377 A 1 
ATOM 2993 C CA  . GLN A 1 377 ? 4.519   5.488   0.940   1.00 95.57 377 A 1 
ATOM 2994 C C   . GLN A 1 377 ? 3.667   4.651   1.900   1.00 95.51 377 A 1 
ATOM 2995 O O   . GLN A 1 377 ? 2.737   3.976   1.465   1.00 95.15 377 A 1 
ATOM 2996 C CB  . GLN A 1 377 ? 5.952   4.938   0.862   1.00 96.03 377 A 1 
ATOM 2997 C CG  . GLN A 1 377 ? 6.794   5.547   -0.269  1.00 95.76 377 A 1 
ATOM 2998 C CD  . GLN A 1 377 ? 8.152   4.865   -0.403  1.00 95.99 377 A 1 
ATOM 2999 O OE1 . GLN A 1 377 ? 8.281   3.661   -0.276  1.00 91.81 377 A 1 
ATOM 3000 N NE2 . GLN A 1 377 ? 9.210   5.588   -0.682  1.00 91.94 377 A 1 
ATOM 3001 N N   . VAL A 1 378 ? 3.903   4.781   3.211   1.00 95.50 378 A 1 
ATOM 3002 C CA  . VAL A 1 378 ? 3.120   4.068   4.237   1.00 95.46 378 A 1 
ATOM 3003 C C   . VAL A 1 378 ? 1.663   4.539   4.261   1.00 95.13 378 A 1 
ATOM 3004 O O   . VAL A 1 378 ? 0.747   3.724   4.201   1.00 94.57 378 A 1 
ATOM 3005 C CB  . VAL A 1 378 ? 3.755   4.219   5.629   1.00 95.45 378 A 1 
ATOM 3006 C CG1 . VAL A 1 378 ? 2.955   3.452   6.690   1.00 94.78 378 A 1 
ATOM 3007 C CG2 . VAL A 1 378 ? 5.187   3.685   5.658   1.00 94.81 378 A 1 
ATOM 3008 N N   . ALA A 1 379 ? 1.422   5.854   4.310   1.00 94.20 379 A 1 
ATOM 3009 C CA  . ALA A 1 379 ? 0.070   6.405   4.458   1.00 93.16 379 A 1 
ATOM 3010 C C   . ALA A 1 379 ? -0.878  6.083   3.285   1.00 92.80 379 A 1 
ATOM 3011 O O   . ALA A 1 379 ? -2.101  6.059   3.472   1.00 91.33 379 A 1 
ATOM 3012 C CB  . ALA A 1 379 ? 0.196   7.920   4.658   1.00 92.00 379 A 1 
ATOM 3013 N N   . ASN A 1 380 ? -0.331  5.869   2.082   1.00 93.90 380 A 1 
ATOM 3014 C CA  . ASN A 1 380 ? -1.092  5.477   0.895   1.00 93.64 380 A 1 
ATOM 3015 C C   . ASN A 1 380 ? -1.312  3.966   0.789   1.00 94.10 380 A 1 
ATOM 3016 O O   . ASN A 1 380 ? -2.184  3.549   0.032   1.00 92.18 380 A 1 
ATOM 3017 C CB  . ASN A 1 380 ? -0.377  6.004   -0.357  1.00 92.05 380 A 1 
ATOM 3018 C CG  . ASN A 1 380 ? -0.509  7.498   -0.560  1.00 88.62 380 A 1 
ATOM 3019 O OD1 . ASN A 1 380 ? -1.378  8.183   -0.036  1.00 81.72 380 A 1 
ATOM 3020 N ND2 . ASN A 1 380 ? 0.339   8.054   -1.393  1.00 81.07 380 A 1 
ATOM 3021 N N   . SER A 1 381 ? -0.556  3.155   1.518   1.00 95.07 381 A 1 
ATOM 3022 C CA  . SER A 1 381 ? -0.662  1.703   1.452   1.00 95.13 381 A 1 
ATOM 3023 C C   . SER A 1 381 ? -1.916  1.172   2.150   1.00 95.64 381 A 1 
ATOM 3024 O O   . SER A 1 381 ? -2.550  1.839   2.976   1.00 94.74 381 A 1 
ATOM 3025 C CB  . SER A 1 381 ? 0.600   1.065   2.033   1.00 94.12 381 A 1 
ATOM 3026 O OG  . SER A 1 381 ? 1.716   1.358   1.224   1.00 81.13 381 A 1 
ATOM 3027 N N   . VAL A 1 382 ? -2.280  -0.063  1.836   1.00 96.63 382 A 1 
ATOM 3028 C CA  . VAL A 1 382 ? -3.229  -0.852  2.631   1.00 97.07 382 A 1 
ATOM 3029 C C   . VAL A 1 382 ? -2.472  -1.460  3.815   1.00 97.32 382 A 1 
ATOM 3030 O O   . VAL A 1 382 ? -1.372  -1.969  3.607   1.00 97.17 382 A 1 
ATOM 3031 C CB  . VAL A 1 382 ? -3.894  -1.945  1.781   1.00 96.96 382 A 1 
ATOM 3032 C CG1 . VAL A 1 382 ? -4.965  -2.705  2.580   1.00 96.19 382 A 1 
ATOM 3033 C CG2 . VAL A 1 382 ? -4.569  -1.339  0.546   1.00 96.21 382 A 1 
ATOM 3034 N N   . PRO A 1 383 ? -3.007  -1.429  5.052   1.00 97.48 383 A 1 
ATOM 3035 C CA  . PRO A 1 383 ? -2.374  -2.101  6.183   1.00 97.73 383 A 1 
ATOM 3036 C C   . PRO A 1 383 ? -2.169  -3.600  5.915   1.00 98.18 383 A 1 
ATOM 3037 O O   . PRO A 1 383 ? -3.165  -4.288  5.655   1.00 98.19 383 A 1 
ATOM 3038 C CB  . PRO A 1 383 ? -3.306  -1.860  7.374   1.00 97.28 383 A 1 
ATOM 3039 C CG  . PRO A 1 383 ? -3.997  -0.549  7.014   1.00 96.28 383 A 1 
ATOM 3040 C CD  . PRO A 1 383 ? -4.153  -0.648  5.507   1.00 97.17 383 A 1 
ATOM 3041 N N   . PRO A 1 384 ? -0.932  -4.131  6.003   1.00 98.36 384 A 1 
ATOM 3042 C CA  . PRO A 1 384 ? -0.657  -5.537  5.705   1.00 98.51 384 A 1 
ATOM 3043 C C   . PRO A 1 384 ? -1.544  -6.545  6.456   1.00 98.65 384 A 1 
ATOM 3044 O O   . PRO A 1 384 ? -2.053  -7.459  5.808   1.00 98.55 384 A 1 
ATOM 3045 C CB  . PRO A 1 384 ? 0.835   -5.746  5.988   1.00 98.29 384 A 1 
ATOM 3046 C CG  . PRO A 1 384 ? 1.438   -4.362  5.763   1.00 97.54 384 A 1 
ATOM 3047 C CD  . PRO A 1 384 ? 0.325   -3.411  6.194   1.00 98.31 384 A 1 
ATOM 3048 N N   . PRO A 1 385 ? -1.837  -6.390  7.771   1.00 98.45 385 A 1 
ATOM 3049 C CA  . PRO A 1 385 ? -2.717  -7.325  8.481   1.00 98.46 385 A 1 
ATOM 3050 C C   . PRO A 1 385 ? -4.160  -7.334  7.962   1.00 98.59 385 A 1 
ATOM 3051 O O   . PRO A 1 385 ? -4.771  -8.399  7.889   1.00 98.43 385 A 1 
ATOM 3052 C CB  . PRO A 1 385 ? -2.655  -6.922  9.958   1.00 98.23 385 A 1 
ATOM 3053 C CG  . PRO A 1 385 ? -1.301  -6.225  10.076  1.00 97.59 385 A 1 
ATOM 3054 C CD  . PRO A 1 385 ? -1.206  -5.499  8.736   1.00 98.29 385 A 1 
ATOM 3055 N N   . LEU A 1 386 ? -4.704  -6.180  7.554   1.00 98.46 386 A 1 
ATOM 3056 C CA  . LEU A 1 386 ? -6.032  -6.097  6.933   1.00 98.52 386 A 1 
ATOM 3057 C C   . LEU A 1 386 ? -6.045  -6.809  5.573   1.00 98.67 386 A 1 
ATOM 3058 O O   . LEU A 1 386 ? -6.948  -7.595  5.294   1.00 98.57 386 A 1 
ATOM 3059 C CB  . LEU A 1 386 ? -6.440  -4.615  6.803   1.00 98.26 386 A 1 
ATOM 3060 C CG  . LEU A 1 386 ? -7.742  -4.370  6.011   1.00 97.77 386 A 1 
ATOM 3061 C CD1 . LEU A 1 386 ? -8.955  -5.025  6.663   1.00 97.12 386 A 1 
ATOM 3062 C CD2 . LEU A 1 386 ? -8.010  -2.869  5.905   1.00 97.02 386 A 1 
ATOM 3063 N N   . ALA A 1 387 ? -5.030  -6.556  4.736   1.00 98.67 387 A 1 
ATOM 3064 C CA  . ALA A 1 387 ? -4.890  -7.227  3.448   1.00 98.75 387 A 1 
ATOM 3065 C C   . ALA A 1 387 ? -4.739  -8.745  3.618   1.00 98.80 387 A 1 
ATOM 3066 O O   . ALA A 1 387 ? -5.385  -9.500  2.897   1.00 98.73 387 A 1 
ATOM 3067 C CB  . ALA A 1 387 ? -3.695  -6.617  2.709   1.00 98.65 387 A 1 
ATOM 3068 N N   . TYR A 1 388 ? -3.955  -9.190  4.601   1.00 98.60 388 A 1 
ATOM 3069 C CA  . TYR A 1 388 ? -3.791  -10.602 4.937   1.00 98.64 388 A 1 
ATOM 3070 C C   . TYR A 1 388 ? -5.107  -11.265 5.347   1.00 98.65 388 A 1 
ATOM 3071 O O   . TYR A 1 388 ? -5.429  -12.327 4.826   1.00 98.55 388 A 1 
ATOM 3072 C CB  . TYR A 1 388 ? -2.753  -10.755 6.056   1.00 98.57 388 A 1 
ATOM 3073 C CG  . TYR A 1 388 ? -2.665  -12.170 6.602   1.00 98.47 388 A 1 
ATOM 3074 C CD1 . TYR A 1 388 ? -3.073  -12.451 7.922   1.00 97.72 388 A 1 
ATOM 3075 C CD2 . TYR A 1 388 ? -2.226  -13.215 5.772   1.00 97.85 388 A 1 
ATOM 3076 C CE1 . TYR A 1 388 ? -3.022  -13.770 8.411   1.00 97.49 388 A 1 
ATOM 3077 C CE2 . TYR A 1 388 ? -2.178  -14.536 6.252   1.00 97.49 388 A 1 
ATOM 3078 C CZ  . TYR A 1 388 ? -2.572  -14.813 7.576   1.00 97.68 388 A 1 
ATOM 3079 O OH  . TYR A 1 388 ? -2.514  -16.090 8.045   1.00 96.64 388 A 1 
ATOM 3080 N N   . ALA A 1 389 ? -5.883  -10.639 6.238   1.00 98.62 389 A 1 
ATOM 3081 C CA  . ALA A 1 389 ? -7.154  -11.199 6.692   1.00 98.57 389 A 1 
ATOM 3082 C C   . ALA A 1 389 ? -8.107  -11.471 5.514   1.00 98.56 389 A 1 
ATOM 3083 O O   . ALA A 1 389 ? -8.671  -12.560 5.406   1.00 98.27 389 A 1 
ATOM 3084 C CB  . ALA A 1 389 ? -7.771  -10.238 7.715   1.00 98.46 389 A 1 
ATOM 3085 N N   . VAL A 1 390 ? -8.222  -10.514 4.587   1.00 98.70 390 A 1 
ATOM 3086 C CA  . VAL A 1 390 ? -9.077  -10.657 3.398   1.00 98.69 390 A 1 
ATOM 3087 C C   . VAL A 1 390 ? -8.489  -11.655 2.398   1.00 98.63 390 A 1 
ATOM 3088 O O   . VAL A 1 390 ? -9.214  -12.518 1.909   1.00 98.43 390 A 1 
ATOM 3089 C CB  . VAL A 1 390 ? -9.324  -9.293  2.739   1.00 98.64 390 A 1 
ATOM 3090 C CG1 . VAL A 1 390 ? -10.221 -9.407  1.499   1.00 98.30 390 A 1 
ATOM 3091 C CG2 . VAL A 1 390 ? -10.025 -8.347  3.719   1.00 98.22 390 A 1 
ATOM 3092 N N   . ALA A 1 391 ? -7.188  -11.585 2.110   1.00 98.40 391 A 1 
ATOM 3093 C CA  . ALA A 1 391 ? -6.544  -12.492 1.160   1.00 98.35 391 A 1 
ATOM 3094 C C   . ALA A 1 391 ? -6.566  -13.951 1.639   1.00 97.92 391 A 1 
ATOM 3095 O O   . ALA A 1 391 ? -6.780  -14.855 0.838   1.00 97.70 391 A 1 
ATOM 3096 C CB  . ALA A 1 391 ? -5.119  -12.006 0.906   1.00 98.44 391 A 1 
ATOM 3097 N N   . LYS A 1 392 ? -6.407  -14.197 2.945   1.00 98.04 392 A 1 
ATOM 3098 C CA  . LYS A 1 392 ? -6.579  -15.523 3.542   1.00 97.61 392 A 1 
ATOM 3099 C C   . LYS A 1 392 ? -8.001  -16.037 3.324   1.00 97.18 392 A 1 
ATOM 3100 O O   . LYS A 1 392 ? -8.168  -17.162 2.878   1.00 96.68 392 A 1 
ATOM 3101 C CB  . LYS A 1 392 ? -6.207  -15.484 5.029   1.00 97.45 392 A 1 
ATOM 3102 C CG  . LYS A 1 392 ? -6.301  -16.889 5.650   1.00 95.18 392 A 1 
ATOM 3103 C CD  . LYS A 1 392 ? -6.010  -16.872 7.151   1.00 90.13 392 A 1 
ATOM 3104 C CE  . LYS A 1 392 ? -6.209  -18.268 7.754   1.00 81.75 392 A 1 
ATOM 3105 N NZ  . LYS A 1 392 ? -7.622  -18.741 7.659   1.00 73.97 392 A 1 
ATOM 3106 N N   . GLN A 1 393 ? -9.008  -15.204 3.561   1.00 97.83 393 A 1 
ATOM 3107 C CA  . GLN A 1 393 ? -10.404 -15.581 3.319   1.00 97.42 393 A 1 
ATOM 3108 C C   . GLN A 1 393 ? -10.685 -15.852 1.828   1.00 97.42 393 A 1 
ATOM 3109 O O   . GLN A 1 393 ? -11.461 -16.745 1.503   1.00 96.71 393 A 1 
ATOM 3110 C CB  . GLN A 1 393 ? -11.313 -14.475 3.862   1.00 96.54 393 A 1 
ATOM 3111 C CG  . GLN A 1 393 ? -12.787 -14.907 3.895   1.00 87.12 393 A 1 
ATOM 3112 C CD  . GLN A 1 393 ? -13.042 -16.024 4.896   1.00 89.65 393 A 1 
ATOM 3113 O OE1 . GLN A 1 393 ? -12.623 -15.959 6.038   1.00 81.73 393 A 1 
ATOM 3114 N NE2 . GLN A 1 393 ? -13.716 -17.084 4.523   1.00 79.03 393 A 1 
ATOM 3115 N N   . ILE A 1 394 ? -10.041 -15.112 0.908   1.00 96.99 394 A 1 
ATOM 3116 C CA  . ILE A 1 394 ? -10.117 -15.374 -0.539  1.00 96.94 394 A 1 
ATOM 3117 C C   . ILE A 1 394 ? -9.492  -16.731 -0.873  1.00 96.28 394 A 1 
ATOM 3118 O O   . ILE A 1 394 ? -10.080 -17.492 -1.636  1.00 95.85 394 A 1 
ATOM 3119 C CB  . ILE A 1 394 ? -9.458  -14.230 -1.345  1.00 97.53 394 A 1 
ATOM 3120 C CG1 . ILE A 1 394 ? -10.312 -12.946 -1.245  1.00 97.38 394 A 1 
ATOM 3121 C CG2 . ILE A 1 394 ? -9.270  -14.614 -2.827  1.00 97.37 394 A 1 
ATOM 3122 C CD1 . ILE A 1 394 ? -9.578  -11.677 -1.696  1.00 96.96 394 A 1 
ATOM 3123 N N   . LYS A 1 395 ? -8.333  -17.054 -0.305  1.00 96.66 395 A 1 
ATOM 3124 C CA  . LYS A 1 395 ? -7.692  -18.366 -0.481  1.00 95.99 395 A 1 
ATOM 3125 C C   . LYS A 1 395 ? -8.590  -19.499 0.014   1.00 95.34 395 A 1 
ATOM 3126 O O   . LYS A 1 395 ? -8.777  -20.477 -0.706  1.00 94.65 395 A 1 
ATOM 3127 C CB  . LYS A 1 395 ? -6.350  -18.370 0.253   1.00 95.55 395 A 1 
ATOM 3128 C CG  . LYS A 1 395 ? -5.633  -19.718 0.134   1.00 94.12 395 A 1 
ATOM 3129 C CD  . LYS A 1 395 ? -4.361  -19.696 0.969   1.00 90.73 395 A 1 
ATOM 3130 C CE  . LYS A 1 395 ? -3.614  -21.020 0.823   1.00 82.63 395 A 1 
ATOM 3131 N NZ  . LYS A 1 395 ? -2.291  -20.930 1.481   1.00 76.75 395 A 1 
ATOM 3132 N N   . ASP A 1 396 ? -9.144  -19.360 1.217   1.00 95.34 396 A 1 
ATOM 3133 C CA  . ASP A 1 396 ? -10.039 -20.357 1.806   1.00 94.66 396 A 1 
ATOM 3134 C C   . ASP A 1 396 ? -11.271 -20.556 0.901   1.00 94.26 396 A 1 
ATOM 3135 O O   . ASP A 1 396 ? -11.605 -21.687 0.554   1.00 93.39 396 A 1 
ATOM 3136 C CB  . ASP A 1 396 ? -10.394 -19.953 3.258   1.00 94.81 396 A 1 
ATOM 3137 C CG  . ASP A 1 396 ? -9.200  -19.924 4.248   1.00 94.34 396 A 1 
ATOM 3138 O OD1 . ASP A 1 396 ? -8.138  -20.524 3.963   1.00 91.98 396 A 1 
ATOM 3139 O OD2 . ASP A 1 396 ? -9.306  -19.298 5.340   1.00 92.44 396 A 1 
ATOM 3140 N N   . PHE A 1 397 ? -11.854 -19.471 0.387   1.00 95.38 397 A 1 
ATOM 3141 C CA  . PHE A 1 397 ? -12.948 -19.514 -0.590  1.00 94.95 397 A 1 
ATOM 3142 C C   . PHE A 1 397 ? -12.562 -20.227 -1.896  1.00 94.57 397 A 1 
ATOM 3143 O O   . PHE A 1 397 ? -13.338 -21.043 -2.388  1.00 93.87 397 A 1 
ATOM 3144 C CB  . PHE A 1 397 ? -13.428 -18.081 -0.873  1.00 95.04 397 A 1 
ATOM 3145 C CG  . PHE A 1 397 ? -14.333 -17.958 -2.085  1.00 94.99 397 A 1 
ATOM 3146 C CD1 . PHE A 1 397 ? -13.808 -17.524 -3.318  1.00 93.68 397 A 1 
ATOM 3147 C CD2 . PHE A 1 397 ? -15.677 -18.355 -1.997  1.00 94.35 397 A 1 
ATOM 3148 C CE1 . PHE A 1 397 ? -14.627 -17.494 -4.459  1.00 93.62 397 A 1 
ATOM 3149 C CE2 . PHE A 1 397 ? -16.496 -18.326 -3.139  1.00 93.94 397 A 1 
ATOM 3150 C CZ  . PHE A 1 397 ? -15.971 -17.901 -4.372  1.00 93.87 397 A 1 
ATOM 3151 N N   . LEU A 1 398 ? -11.390 -19.936 -2.477  1.00 94.97 398 A 1 
ATOM 3152 C CA  . LEU A 1 398 ? -10.926 -20.598 -3.706  1.00 94.14 398 A 1 
ATOM 3153 C C   . LEU A 1 398 ? -10.783 -22.110 -3.504  1.00 93.00 398 A 1 
ATOM 3154 O O   . LEU A 1 398 ? -11.224 -22.876 -4.354  1.00 91.48 398 A 1 
ATOM 3155 C CB  . LEU A 1 398 ? -9.589  -19.983 -4.162  1.00 94.61 398 A 1 
ATOM 3156 C CG  . LEU A 1 398 ? -9.706  -18.592 -4.810  1.00 94.57 398 A 1 
ATOM 3157 C CD1 . LEU A 1 398 ? -8.316  -17.973 -4.973  1.00 93.95 398 A 1 
ATOM 3158 C CD2 . LEU A 1 398 ? -10.350 -18.659 -6.197  1.00 94.03 398 A 1 
ATOM 3159 N N   . ASN A 1 399 ? -10.239 -22.528 -2.360  1.00 93.70 399 A 1 
ATOM 3160 C CA  . ASN A 1 399 ? -10.096 -23.941 -2.006  1.00 92.57 399 A 1 
ATOM 3161 C C   . ASN A 1 399 ? -11.457 -24.630 -1.803  1.00 91.68 399 A 1 
ATOM 3162 O O   . ASN A 1 399 ? -11.648 -25.746 -2.266  1.00 89.85 399 A 1 
ATOM 3163 C CB  . ASN A 1 399 ? -9.254  -24.052 -0.726  1.00 92.05 399 A 1 
ATOM 3164 C CG  . ASN A 1 399 ? -7.800  -23.643 -0.879  1.00 88.45 399 A 1 
ATOM 3165 O OD1 . ASN A 1 399 ? -7.206  -23.595 -1.939  1.00 83.00 399 A 1 
ATOM 3166 N ND2 . ASN A 1 399 ? -7.141  -23.382 0.224   1.00 82.91 399 A 1 
ATOM 3167 N N   . GLU A 1 400 ? -12.410 -23.980 -1.132  1.00 90.47 400 A 1 
ATOM 3168 C CA  . GLU A 1 400 ? -13.756 -24.526 -0.887  1.00 89.48 400 A 1 
ATOM 3169 C C   . GLU A 1 400 ? -14.582 -24.705 -2.169  1.00 87.85 400 A 1 
ATOM 3170 O O   . GLU A 1 400 ? -15.456 -25.566 -2.220  1.00 84.17 400 A 1 
ATOM 3171 C CB  . GLU A 1 400 ? -14.535 -23.582 0.041   1.00 89.30 400 A 1 
ATOM 3172 C CG  . GLU A 1 400 ? -14.121 -23.656 1.514   1.00 84.02 400 A 1 
ATOM 3173 C CD  . GLU A 1 400 ? -14.818 -22.583 2.377   1.00 82.11 400 A 1 
ATOM 3174 O OE1 . GLU A 1 400 ? -14.451 -22.465 3.568   1.00 73.86 400 A 1 
ATOM 3175 O OE2 . GLU A 1 400 ? -15.740 -21.893 1.870   1.00 76.41 400 A 1 
ATOM 3176 N N   . GLN A 1 401 ? -14.345 -23.862 -3.177  1.00 87.30 401 A 1 
ATOM 3177 C CA  . GLN A 1 401 ? -15.070 -23.902 -4.452  1.00 84.21 401 A 1 
ATOM 3178 C C   . GLN A 1 401 ? -14.383 -24.791 -5.503  1.00 83.78 401 A 1 
ATOM 3179 O O   . GLN A 1 401 ? -14.933 -24.917 -6.593  1.00 78.99 401 A 1 
ATOM 3180 C CB  . GLN A 1 401 ? -15.280 -22.474 -4.983  1.00 82.95 401 A 1 
ATOM 3181 C CG  . GLN A 1 401 ? -16.149 -21.573 -4.092  1.00 79.75 401 A 1 
ATOM 3182 C CD  . GLN A 1 401 ? -17.543 -22.134 -3.818  1.00 76.19 401 A 1 
ATOM 3183 O OE1 . GLN A 1 401 ? -18.443 -22.095 -4.634  1.00 69.17 401 A 1 
ATOM 3184 N NE2 . GLN A 1 401 ? -17.778 -22.664 -2.637  1.00 66.05 401 A 1 
ATOM 3185 N N   . ASP A 1 402 ? -13.218 -25.372 -5.195  1.00 81.15 402 A 1 
ATOM 3186 C CA  . ASP A 1 402 ? -12.386 -26.148 -6.127  1.00 79.68 402 A 1 
ATOM 3187 C C   . ASP A 1 402 ? -12.087 -25.374 -7.434  1.00 78.41 402 A 1 
ATOM 3188 O O   . ASP A 1 402 ? -12.235 -25.879 -8.547  1.00 72.32 402 A 1 
ATOM 3189 C CB  . ASP A 1 402 ? -12.990 -27.556 -6.312  1.00 75.75 402 A 1 
ATOM 3190 C CG  . ASP A 1 402 ? -11.992 -28.604 -6.812  1.00 69.21 402 A 1 
ATOM 3191 O OD1 . ASP A 1 402 ? -10.786 -28.462 -6.511  1.00 64.96 402 A 1 
ATOM 3192 O OD2 . ASP A 1 402 ? -12.461 -29.601 -7.413  1.00 64.40 402 A 1 
ATOM 3193 N N   . LEU A 1 403 ? -11.730 -24.088 -7.287  1.00 84.42 403 A 1 
ATOM 3194 C CA  . LEU A 1 403 ? -11.551 -23.111 -8.371  1.00 82.26 403 A 1 
ATOM 3195 C C   . LEU A 1 403 ? -10.092 -22.878 -8.793  1.00 75.80 403 A 1 
ATOM 3196 O O   . LEU A 1 403 ? -9.195  -22.947 -7.934  1.00 68.10 403 A 1 
ATOM 3197 C CB  . LEU A 1 403 ? -12.205 -21.773 -7.997  1.00 77.27 403 A 1 
ATOM 3198 C CG  . LEU A 1 403 ? -13.733 -21.701 -8.127  1.00 74.02 403 A 1 
ATOM 3199 C CD1 . LEU A 1 403 ? -14.213 -20.336 -7.618  1.00 73.83 403 A 1 
ATOM 3200 C CD2 . LEU A 1 403 ? -14.205 -21.851 -9.573  1.00 73.05 403 A 1 
ATOM 3201 O OXT . LEU A 1 403 ? -9.925  -22.541 -9.985  1.00 70.50 403 A 1 
#
