# 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_if10243
#
_entry.id if10243
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n VAL 4   
1 n PHE 5   
1 n MET 6   
1 n GLY 7   
1 n ASN 8   
1 n PHE 9   
1 n HIS 10  
1 n ARG 11  
1 n LEU 12  
1 n PRO 13  
1 n VAL 14  
1 n THR 15  
1 n PHE 16  
1 n THR 17  
1 n GLY 18  
1 n GLY 19  
1 n GLU 20  
1 n GLY 21  
1 n VAL 22  
1 n TRP 23  
1 n LEU 24  
1 n PHE 25  
1 n ASP 26  
1 n THR 27  
1 n GLU 28  
1 n GLY 29  
1 n LYS 30  
1 n LYS 31  
1 n TYR 32  
1 n LEU 33  
1 n ASP 34  
1 n LEU 35  
1 n GLY 36  
1 n ALA 37  
1 n GLY 38  
1 n ILE 39  
1 n ALA 40  
1 n VAL 41  
1 n ASN 42  
1 n CYS 43  
1 n LEU 44  
1 n GLY 45  
1 n HIS 46  
1 n ASN 47  
1 n TYR 48  
1 n PRO 49  
1 n PRO 50  
1 n LEU 51  
1 n VAL 52  
1 n ARG 53  
1 n ALA 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n LYS 61  
1 n PHE 62  
1 n ASN 63  
1 n HIS 64  
1 n VAL 65  
1 n CYS 66  
1 n ASN 67  
1 n TYR 68  
1 n TYR 69  
1 n GLN 70  
1 n ASN 71  
1 n ASP 72  
1 n THR 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n PHE 77  
1 n ALA 78  
1 n GLN 79  
1 n LYS 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n CYS 85  
1 n ALA 86  
1 n PRO 87  
1 n GLY 88  
1 n GLY 89  
1 n MET 90  
1 n LYS 91  
1 n ASN 92  
1 n LEU 93  
1 n PHE 94  
1 n LEU 95  
1 n GLY 96  
1 n ASN 97  
1 n SER 98  
1 n GLY 99  
1 n ALA 100 
1 n GLU 101 
1 n ALA 102 
1 n ASN 103 
1 n GLU 104 
1 n ALA 105 
1 n ALA 106 
1 n CYS 107 
1 n LYS 108 
1 n ILE 109 
1 n ALA 110 
1 n ARG 111 
1 n LYS 112 
1 n TYR 113 
1 n SER 114 
1 n LEU 115 
1 n LYS 116 
1 n LYS 117 
1 n TYR 118 
1 n GLY 119 
1 n PRO 120 
1 n GLY 121 
1 n ARG 122 
1 n HIS 123 
1 n THR 124 
1 n ILE 125 
1 n VAL 126 
1 n THR 127 
1 n LEU 128 
1 n ARG 129 
1 n GLY 130 
1 n SER 131 
1 n PHE 132 
1 n HIS 133 
1 n GLY 134 
1 n ARG 135 
1 n THR 136 
1 n ILE 137 
1 n THR 138 
1 n MET 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n THR 143 
1 n GLY 144 
1 n GLN 145 
1 n ASP 146 
1 n SER 147 
1 n PHE 148 
1 n HIS 149 
1 n LYS 150 
1 n ASP 151 
1 n PHE 152 
1 n GLY 153 
1 n PRO 154 
1 n PHE 155 
1 n THR 156 
1 n GLU 157 
1 n GLY 158 
1 n PHE 159 
1 n ASP 160 
1 n TYR 161 
1 n ILE 162 
1 n PRO 163 
1 n GLY 164 
1 n ASN 165 
1 n ASP 166 
1 n ILE 167 
1 n GLU 168 
1 n ALA 169 
1 n LEU 170 
1 n GLU 171 
1 n LYS 172 
1 n ALA 173 
1 n LEU 174 
1 n ASP 175 
1 n ALA 176 
1 n LYS 177 
1 n THR 178 
1 n THR 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n ALA 186 
1 n VAL 187 
1 n GLN 188 
1 n GLY 189 
1 n GLU 190 
1 n SER 191 
1 n GLY 192 
1 n ILE 193 
1 n ARG 194 
1 n PRO 195 
1 n GLN 196 
1 n SER 197 
1 n GLN 198 
1 n GLU 199 
1 n PHE 200 
1 n ILE 201 
1 n GLU 202 
1 n THR 203 
1 n ALA 204 
1 n ALA 205 
1 n ARG 206 
1 n LEU 207 
1 n CYS 208 
1 n ALA 209 
1 n GLU 210 
1 n ARG 211 
1 n ASP 212 
1 n ILE 213 
1 n LEU 214 
1 n LEU 215 
1 n MET 216 
1 n PHE 217 
1 n ASP 218 
1 n GLU 219 
1 n ILE 220 
1 n GLN 221 
1 n CYS 222 
1 n GLY 223 
1 n MET 224 
1 n GLY 225 
1 n ARG 226 
1 n THR 227 
1 n GLY 228 
1 n THR 229 
1 n PHE 230 
1 n LEU 231 
1 n ALA 232 
1 n PHE 233 
1 n GLU 234 
1 n GLN 235 
1 n TYR 236 
1 n ARG 237 
1 n CYS 238 
1 n LYS 239 
1 n GLY 240 
1 n LYS 241 
1 n PRO 242 
1 n ILE 243 
1 n LYS 244 
1 n ALA 245 
1 n ASP 246 
1 n ILE 247 
1 n VAL 248 
1 n THR 249 
1 n LEU 250 
1 n ALA 251 
1 n LYS 252 
1 n SER 253 
1 n LEU 254 
1 n ALA 255 
1 n GLY 256 
1 n GLY 257 
1 n LEU 258 
1 n PRO 259 
1 n ALA 260 
1 n GLY 261 
1 n ALA 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n GLY 266 
1 n GLU 267 
1 n LYS 268 
1 n ALA 269 
1 n ALA 270 
1 n GLY 271 
1 n VAL 272 
1 n PHE 273 
1 n GLU 274 
1 n VAL 275 
1 n GLY 276 
1 n ASP 277 
1 n HIS 278 
1 n ASN 279 
1 n SER 280 
1 n THR 281 
1 n PHE 282 
1 n GLY 283 
1 n GLY 284 
1 n ASN 285 
1 n PRO 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n VAL 294 
1 n VAL 295 
1 n LEU 296 
1 n GLU 297 
1 n THR 298 
1 n VAL 299 
1 n ASN 300 
1 n LYS 301 
1 n PRO 302 
1 n GLU 303 
1 n PHE 304 
1 n LEU 305 
1 n ALA 306 
1 n GLU 307 
1 n ILE 308 
1 n SER 309 
1 n ARG 310 
1 n LYS 311 
1 n GLY 312 
1 n GLU 313 
1 n LYS 314 
1 n ILE 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n ILE 319 
1 n LYS 320 
1 n GLY 321 
1 n TRP 322 
1 n LYS 323 
1 n HIS 324 
1 n PRO 325 
1 n LEU 326 
1 n VAL 327 
1 n LYS 328 
1 n GLU 329 
1 n VAL 330 
1 n ARG 331 
1 n GLY 332 
1 n ARG 333 
1 n GLY 334 
1 n LEU 335 
1 n MET 336 
1 n ILE 337 
1 n GLY 338 
1 n ILE 339 
1 n ASP 340 
1 n ILE 341 
1 n GLU 342 
1 n ASN 343 
1 n ASP 344 
1 n ALA 345 
1 n TRP 346 
1 n PRO 347 
1 n VAL 348 
1 n LEU 349 
1 n GLU 350 
1 n ARG 351 
1 n ALA 352 
1 n VAL 353 
1 n ALA 354 
1 n ARG 355 
1 n ALA 356 
1 n ASP 357 
1 n LYS 358 
1 n GLY 359 
1 n ASP 360 
1 n ALA 361 
1 n GLY 362 
1 n GLN 363 
1 n ASN 364 
1 n ARG 365 
1 n HIS 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n ILE 370 
1 n LEU 371 
1 n SER 372 
1 n ALA 373 
1 n GLY 374 
1 n GLN 375 
1 n LYS 376 
1 n THR 377 
1 n LEU 378 
1 n ARG 379 
1 n LEU 380 
1 n LEU 381 
1 n PRO 382 
1 n PRO 383 
1 n LEU 384 
1 n ILE 385 
1 n ILE 386 
1 n SER 387 
1 n ASP 388 
1 n SER 389 
1 n GLU 390 
1 n ILE 391 
1 n GLU 392 
1 n GLN 393 
1 n GLY 394 
1 n LEU 395 
1 n GLU 396 
1 n ILE 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n LEU 401 
1 n LEU 402 
1 n ASP 403 
1 n ASN 404 
1 n ARG 405 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:54:22)"
_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 90.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
#
_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   ? 11.816  -22.300 -24.003 1.00 40.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.593  -22.916 -22.677 1.00 48.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.100  -22.890 -22.409 1.00 53.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.487   -21.871 -22.706 1.00 51.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.355  -22.160 -21.575 1.00 45.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.814  -22.616 -21.481 1.00 39.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.789  -21.732 -20.234 1.00 34.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.630  -20.496 -21.255 1.00 30.05 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.520   -23.995 -21.958 1.00 51.61 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 8.126   -24.005 -21.495 1.00 57.51 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.995   -23.044 -20.313 1.00 61.70 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.829   -23.096 -19.402 1.00 57.43 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 7.715   -25.419 -21.071 1.00 52.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 8.696   -25.982 -20.228 1.00 46.22 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 6.995   -22.163 -20.335 1.00 63.93 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 6.714   -21.281 -19.202 1.00 71.44 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 6.408   -22.136 -17.960 1.00 74.78 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 5.571   -23.038 -18.003 1.00 69.36 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 5.576   -20.309 -19.554 1.00 66.12 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 5.439   -19.161 -18.542 1.00 60.31 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 6.164   -19.190 -17.515 1.00 58.68 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 4.647   -18.237 -18.823 1.00 57.28 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 7.162   -21.903 -16.871 1.00 75.72 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 7.022   -22.623 -15.597 1.00 77.08 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 6.060   -21.917 -14.644 1.00 78.94 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 5.716   -22.469 -13.601 1.00 76.28 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 8.387   -22.865 -14.918 1.00 74.31 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 9.292   -23.752 -15.786 1.00 68.60 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 9.132   -21.563 -14.595 1.00 73.33 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 5.636   -20.698 -14.975 1.00 72.59 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 4.661   -19.938 -14.206 1.00 75.23 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 3.234   -20.224 -14.686 1.00 74.85 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 2.979   -20.446 -15.867 1.00 72.55 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 4.989   -18.442 -14.261 1.00 75.46 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 6.298   -18.074 -13.585 1.00 75.87 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 6.382   -18.060 -12.180 1.00 73.66 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 7.432   -17.753 -14.355 1.00 74.73 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 7.593   -17.726 -11.546 1.00 73.17 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 8.644   -17.418 -13.721 1.00 74.48 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 8.725   -17.404 -12.313 1.00 76.28 5   A 1 
ATOM 41   N N   . MET A 1 6   ? 2.284   -20.179 -13.768 1.00 76.45 6   A 1 
ATOM 42   C CA  . MET A 1 6   ? 0.866   -20.179 -14.129 1.00 80.34 6   A 1 
ATOM 43   C C   . MET A 1 6   ? 0.522   -18.883 -14.880 1.00 80.95 6   A 1 
ATOM 44   O O   . MET A 1 6   ? 1.045   -17.816 -14.553 1.00 79.00 6   A 1 
ATOM 45   C CB  . MET A 1 6   ? -0.011  -20.324 -12.875 1.00 80.21 6   A 1 
ATOM 46   C CG  . MET A 1 6   ? 0.199   -21.664 -12.156 1.00 79.42 6   A 1 
ATOM 47   S SD  . MET A 1 6   ? -0.822  -21.837 -10.670 1.00 74.39 6   A 1 
ATOM 48   C CE  . MET A 1 6   ? -0.343  -23.500 -10.149 1.00 64.93 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -0.390  -18.947 -15.856 1.00 72.94 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -0.808  -17.816 -16.704 1.00 72.63 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -1.726  -16.794 -16.015 1.00 74.34 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -2.654  -16.285 -16.636 1.00 70.37 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -1.514  -16.506 -14.726 1.00 75.64 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -2.353  -15.616 -13.914 1.00 73.39 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -1.857  -14.158 -13.870 1.00 71.75 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -2.454  -13.326 -13.185 1.00 69.13 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -2.518  -16.224 -12.510 1.00 72.61 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -1.228  -16.211 -11.714 1.00 69.81 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -0.215  -16.759 -12.111 1.00 63.66 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -1.218  -15.577 -10.569 1.00 66.25 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -0.765  -13.827 -14.582 1.00 76.13 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -0.208  -12.477 -14.660 1.00 76.13 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -0.068  -12.007 -16.108 1.00 77.03 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 0.507   -12.709 -16.936 1.00 73.01 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 1.159   -12.415 -13.964 1.00 72.11 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 1.130   -12.699 -12.475 1.00 68.16 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 0.521   -11.790 -11.592 1.00 64.56 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 1.721   -13.870 -11.970 1.00 63.45 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 0.494   -12.054 -10.212 1.00 58.90 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 1.699   -14.133 -10.589 1.00 59.91 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 1.081   -13.227 -9.707  1.00 58.67 9   A 1 
ATOM 72   N N   . HIS A 1 10  ? -0.486  -10.767 -16.372 1.00 80.05 10  A 1 
ATOM 73   C CA  . HIS A 1 10  ? -0.109  -10.034 -17.577 1.00 80.63 10  A 1 
ATOM 74   C C   . HIS A 1 10  ? 1.125   -9.184  -17.244 1.00 82.66 10  A 1 
ATOM 75   O O   . HIS A 1 10  ? 1.020   -8.190  -16.531 1.00 78.08 10  A 1 
ATOM 76   C CB  . HIS A 1 10  ? -1.311  -9.207  -18.066 1.00 75.75 10  A 1 
ATOM 77   C CG  . HIS A 1 10  ? -1.115  -8.556  -19.413 1.00 70.89 10  A 1 
ATOM 78   N ND1 . HIS A 1 10  ? -1.925  -7.569  -19.951 1.00 62.49 10  A 1 
ATOM 79   C CD2 . HIS A 1 10  ? -0.171  -8.850  -20.358 1.00 59.21 10  A 1 
ATOM 80   C CE1 . HIS A 1 10  ? -1.470  -7.289  -21.182 1.00 58.65 10  A 1 
ATOM 81   N NE2 . HIS A 1 10  ? -0.405  -8.047  -21.466 1.00 60.59 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 2.329   -9.622  -17.671 1.00 85.74 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 3.611   -8.974  -17.344 1.00 87.85 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 4.110   -8.125  -18.509 1.00 89.65 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 4.036   -8.545  -19.658 1.00 87.48 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 4.669   -10.015 -16.940 1.00 85.08 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 4.312   -10.731 -15.626 1.00 81.71 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 5.417   -11.717 -15.239 1.00 79.59 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 5.094   -12.435 -13.985 1.00 74.17 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 5.805   -13.408 -13.439 1.00 69.83 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 6.923   -13.824 -13.963 1.00 63.05 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 5.395   -13.992 -12.351 1.00 62.25 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 4.680   -6.962  -18.189 1.00 90.05 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 5.460   -6.177  -19.142 1.00 91.10 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 6.791   -6.892  -19.442 1.00 91.81 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 7.322   -7.574  -18.559 1.00 90.25 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 5.677   -4.764  -18.576 1.00 91.68 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 4.378   -3.940  -18.487 1.00 92.30 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 4.602   -2.693  -17.638 1.00 89.29 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 3.891   -3.497  -19.868 1.00 90.55 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 7.350   -6.754  -20.659 1.00 92.23 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 8.511   -7.516  -21.117 1.00 91.93 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 9.831   -6.929  -20.590 1.00 92.88 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 10.672  -6.471  -21.354 1.00 91.12 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 8.392   -7.514  -22.646 1.00 90.42 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 7.780   -6.142  -22.926 1.00 89.63 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 6.807   -5.969  -21.760 1.00 92.34 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 10.030  -6.924  -19.267 1.00 93.37 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 11.258  -6.468  -18.603 1.00 94.23 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 11.598  -7.390  -17.431 1.00 94.25 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 10.712  -7.854  -16.710 1.00 93.50 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 11.144  -4.988  -18.187 1.00 94.22 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 10.052  -4.734  -17.141 1.00 88.92 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 12.474  -4.437  -17.674 1.00 88.98 14  A 1 
ATOM 115  N N   . THR A 1 15  ? 12.894  -7.677  -17.237 1.00 94.82 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? 13.403  -8.475  -16.112 1.00 94.89 15  A 1 
ATOM 117  C C   . THR A 1 15  ? 14.497  -7.698  -15.393 1.00 95.57 15  A 1 
ATOM 118  O O   . THR A 1 15  ? 15.530  -7.400  -15.987 1.00 95.21 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? 13.932  -9.837  -16.581 1.00 93.82 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? 12.888  -10.555 -17.198 1.00 91.24 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? 14.431  -10.705 -15.426 1.00 91.14 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 14.300  -7.387  -14.110 1.00 95.73 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 15.238  -6.608  -13.304 1.00 96.26 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 16.267  -7.490  -12.591 1.00 96.38 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 15.950  -8.576  -12.108 1.00 95.48 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 14.470  -5.721  -12.315 1.00 96.38 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 13.515  -4.757  -12.992 1.00 96.94 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 14.017  -3.751  -13.841 1.00 95.63 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 12.126  -4.886  -12.808 1.00 95.83 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 13.137  -2.886  -14.510 1.00 95.10 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 11.246  -4.018  -13.475 1.00 95.13 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 11.751  -3.021  -14.331 1.00 95.38 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 17.505  -6.981  -12.485 1.00 96.43 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 18.638  -7.647  -11.821 1.00 96.94 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 19.187  -6.866  -10.634 1.00 97.33 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 19.897  -7.432  -9.800  1.00 96.04 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 19.780  -7.897  -12.809 1.00 96.31 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 20.151  -6.701  -13.452 1.00 93.75 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 19.374  -8.899  -13.883 1.00 92.76 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 18.860  -5.578  -10.516 1.00 97.32 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 19.314  -4.731  -9.422  1.00 97.47 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 18.571  -3.405  -9.367  1.00 98.01 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 17.759  -3.093  -10.233 1.00 97.22 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 18.861  -2.614  -8.330  1.00 97.60 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 18.318  -1.273  -8.171  1.00 97.72 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 19.108  -0.443  -7.162  1.00 98.01 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 19.839  -0.982  -6.329  1.00 97.33 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? 18.957  0.888   -7.242  1.00 97.99 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? 19.586  1.869   -6.360  1.00 98.00 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? 18.685  3.102   -6.226  1.00 98.17 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? 18.295  3.710   -7.227  1.00 97.27 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? 20.971  2.242   -6.912  1.00 97.15 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? 21.728  3.191   -5.966  1.00 92.30 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? 23.149  3.532   -6.451  1.00 88.70 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? 23.846  4.237   -5.685  1.00 77.86 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? 23.537  3.100   -7.564  1.00 79.44 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? 18.338  3.484   -5.003  1.00 97.86 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? 17.401  4.576   -4.761  1.00 98.12 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? 16.046  4.306   -5.424  1.00 98.40 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? 15.392  3.315   -5.108  1.00 97.77 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 15.626  5.168   -6.350  1.00 98.52 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 14.374  5.016   -7.111  1.00 98.50 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 14.587  4.408   -8.502  1.00 98.44 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 13.699  4.477   -9.346  1.00 97.83 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 13.596  6.343   -7.186  1.00 98.16 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 13.338  6.920   -5.788  1.00 95.34 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 14.330  7.387   -8.020  1.00 94.44 22  A 1 
ATOM 168  N N   . TRP A 1 23  ? 15.756  3.829   -8.763  1.00 98.23 23  A 1 
ATOM 169  C CA  . TRP A 1 23  ? 16.118  3.271   -10.063 1.00 98.06 23  A 1 
ATOM 170  C C   . TRP A 1 23  ? 16.193  1.749   -10.028 1.00 98.12 23  A 1 
ATOM 171  O O   . TRP A 1 23  ? 16.752  1.169   -9.097  1.00 97.61 23  A 1 
ATOM 172  C CB  . TRP A 1 23  ? 17.437  3.875   -10.540 1.00 97.60 23  A 1 
ATOM 173  C CG  . TRP A 1 23  ? 17.383  5.352   -10.757 1.00 97.29 23  A 1 
ATOM 174  C CD1 . TRP A 1 23  ? 17.723  6.302   -9.858  1.00 95.96 23  A 1 
ATOM 175  C CD2 . TRP A 1 23  ? 16.910  6.065   -11.938 1.00 96.95 23  A 1 
ATOM 176  N NE1 . TRP A 1 23  ? 17.499  7.556   -10.399 1.00 95.25 23  A 1 
ATOM 177  C CE2 . TRP A 1 23  ? 17.000  7.466   -11.681 1.00 96.15 23  A 1 
ATOM 178  C CE3 . TRP A 1 23  ? 16.415  5.663   -13.197 1.00 95.82 23  A 1 
ATOM 179  C CZ2 . TRP A 1 23  ? 16.622  8.420   -12.637 1.00 94.96 23  A 1 
ATOM 180  C CZ3 . TRP A 1 23  ? 16.035  6.615   -14.161 1.00 94.70 23  A 1 
ATOM 181  C CH2 . TRP A 1 23  ? 16.141  7.986   -13.883 1.00 94.07 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 15.703  1.108   -11.096 1.00 97.60 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 15.891  -0.311  -11.377 1.00 97.41 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 16.722  -0.499  -12.648 1.00 97.00 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 16.705  0.341   -13.548 1.00 96.62 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 14.525  -1.011  -11.462 1.00 97.55 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 13.903  -1.287  -10.081 1.00 96.88 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? 12.437  -1.686  -10.227 1.00 95.35 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? 14.614  -2.435  -9.360  1.00 95.12 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? 17.439  -1.619  -12.710 1.00 95.84 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? 18.286  -2.022  -13.831 1.00 95.49 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? 17.829  -3.388  -14.341 1.00 95.59 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? 17.633  -4.308  -13.541 1.00 95.33 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? 19.756  -2.068  -13.394 1.00 94.97 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? 20.277  -0.775  -12.792 1.00 94.50 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? 20.890  0.189   -13.607 1.00 91.53 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? 20.131  -0.532  -11.414 1.00 92.09 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? 21.371  1.387   -13.045 1.00 90.74 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? 20.605  0.669   -10.851 1.00 91.25 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? 21.229  1.627   -11.667 1.00 91.23 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? 17.663  -3.517  -15.661 1.00 94.61 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? 17.298  -4.788  -16.284 1.00 94.05 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? 18.521  -5.661  -16.626 1.00 94.09 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? 19.674  -5.317  -16.350 1.00 93.78 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? 16.346  -4.554  -17.469 1.00 93.02 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? 16.987  -3.989  -18.739 1.00 92.26 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? 18.233  -3.908  -18.810 1.00 89.95 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? 16.216  -3.655  -19.661 1.00 89.39 26  A 1 
ATOM 209  N N   . THR A 1 27  ? 18.268  -6.829  -17.226 1.00 94.47 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? 19.299  -7.783  -17.664 1.00 93.62 27  A 1 
ATOM 211  C C   . THR A 1 27  ? 20.227  -7.249  -18.758 1.00 92.46 27  A 1 
ATOM 212  O O   . THR A 1 27  ? 21.301  -7.811  -18.960 1.00 90.74 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? 18.657  -9.084  -18.173 1.00 93.86 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? 17.628  -8.823  -19.101 1.00 91.96 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? 18.032  -9.891  -17.035 1.00 91.08 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? 19.847  -6.174  -19.452 1.00 91.49 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? 20.647  -5.499  -20.479 1.00 90.30 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? 21.362  -4.249  -19.935 1.00 90.49 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 22.090  -3.569  -20.659 1.00 88.78 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? 19.764  -5.158  -21.687 1.00 89.52 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? 19.167  -6.405  -22.365 1.00 86.97 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? 18.307  -6.074  -23.601 1.00 81.45 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? 17.674  -7.007  -24.127 1.00 72.33 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? 18.272  -4.893  -24.031 1.00 73.10 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 21.186  -3.931  -18.646 1.00 91.38 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 21.746  -2.753  -17.981 1.00 90.28 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 20.982  -1.452  -18.254 1.00 90.94 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 21.479  -0.375  -17.906 1.00 89.61 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? 19.783  -1.513  -18.849 1.00 91.45 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? 18.922  -0.341  -19.051 1.00 91.79 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? 18.363  0.126   -17.710 1.00 93.15 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? 18.105  -0.681  -16.814 1.00 93.43 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? 17.782  -0.639  -20.031 1.00 91.25 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? 18.237  -1.103  -21.418 1.00 89.96 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? 17.008  -1.567  -22.214 1.00 87.23 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? 17.392  -2.100  -23.588 1.00 82.69 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? 16.274  -2.885  -24.188 1.00 77.89 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? 18.167  1.451   -17.575 1.00 93.61 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? 17.693  2.101   -16.346 1.00 93.90 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? 16.216  2.464   -16.436 1.00 94.52 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? 15.774  3.019   -17.440 1.00 94.45 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? 18.526  3.351   -16.035 1.00 92.76 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? 19.996  3.039   -15.711 1.00 88.94 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? 20.776  4.290   -15.288 1.00 89.28 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? 20.327  4.785   -13.901 1.00 84.00 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? 21.060  5.986   -13.464 1.00 79.56 31  A 1 
ATOM 247  N N   . TYR A 1 32  ? 15.501  2.261   -15.339 1.00 96.24 32  A 1 
ATOM 248  C CA  . TYR A 1 32  ? 14.079  2.556   -15.211 1.00 96.65 32  A 1 
ATOM 249  C C   . TYR A 1 32  ? 13.825  3.356   -13.938 1.00 97.08 32  A 1 
ATOM 250  O O   . TYR A 1 32  ? 14.206  2.922   -12.849 1.00 97.07 32  A 1 
ATOM 251  C CB  . TYR A 1 32  ? 13.269  1.260   -15.200 1.00 96.55 32  A 1 
ATOM 252  C CG  . TYR A 1 32  ? 13.458  0.392   -16.426 1.00 96.53 32  A 1 
ATOM 253  C CD1 . TYR A 1 32  ? 12.487  0.378   -17.443 1.00 95.66 32  A 1 
ATOM 254  C CD2 . TYR A 1 32  ? 14.621  -0.394  -16.558 1.00 95.94 32  A 1 
ATOM 255  C CE1 . TYR A 1 32  ? 12.677  -0.408  -18.592 1.00 95.36 32  A 1 
ATOM 256  C CE2 . TYR A 1 32  ? 14.820  -1.173  -17.712 1.00 95.62 32  A 1 
ATOM 257  C CZ  . TYR A 1 32  ? 13.849  -1.179  -18.731 1.00 95.64 32  A 1 
ATOM 258  O OH  . TYR A 1 32  ? 14.052  -1.917  -19.847 1.00 94.76 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 13.171  4.520   -14.068 1.00 97.22 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 12.713  5.313   -12.931 1.00 97.63 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 11.434  4.689   -12.355 1.00 97.82 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 10.423  4.578   -13.050 1.00 97.84 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 12.511  6.767   -13.383 1.00 97.79 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 12.052  7.718   -12.267 1.00 97.14 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 13.042  7.800   -11.111 1.00 96.29 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 11.906  9.125   -12.843 1.00 96.07 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? 11.478  4.295   -11.090 1.00 97.88 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? 10.388  3.597   -10.415 1.00 98.28 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? 9.419   4.579   -9.749  1.00 98.47 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? 9.638   5.044   -8.631  1.00 98.26 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? 10.972  2.562   -9.437  1.00 98.08 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? 9.904   1.695   -8.764  1.00 97.90 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? 8.717   1.761   -9.163  1.00 96.31 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? 10.260  0.946   -7.827  1.00 96.23 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 8.310   4.876   -10.418 1.00 97.97 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 7.171   5.597   -9.839  1.00 98.18 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 6.060   4.649   -9.347  1.00 98.19 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 4.930   5.086   -9.112  1.00 97.36 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 6.646   6.674   -10.817 1.00 98.26 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 7.672   7.728   -11.266 1.00 97.76 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 6.945   8.831   -12.038 1.00 96.22 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 8.408   8.396   -10.106 1.00 96.16 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? 6.368   3.361   -9.178  1.00 97.03 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? 5.446   2.320   -8.720  1.00 96.41 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? 5.786   1.728   -7.360  1.00 96.55 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? 4.878   1.266   -6.659  1.00 93.35 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? 7.072   1.722   -6.982  1.00 95.57 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? 7.606   1.116   -5.758  1.00 95.31 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? 7.068   -0.307  -5.495  1.00 95.71 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? 6.739   -0.655  -4.356  1.00 92.79 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? 7.408   2.077   -4.577  1.00 94.74 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 6.917   -1.120  -6.542  1.00 93.34 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 6.285   -2.443  -6.427  1.00 90.46 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 4.861   -2.384  -5.847  1.00 91.37 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 4.504   -3.215  -5.023  1.00 89.47 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? 4.066   -1.380  -6.258  1.00 94.73 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? 2.724   -1.075  -5.709  1.00 94.12 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? 2.808   -0.641  -4.230  1.00 94.62 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? 2.224   -1.246  -3.330  1.00 92.70 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? 1.681   -2.189  -5.980  1.00 94.19 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? 1.760   -2.751  -7.420  1.00 92.31 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? 0.262   -1.645  -5.714  1.00 92.07 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? 0.838   -3.954  -7.683  1.00 89.54 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? 3.572   0.438   -3.990  1.00 94.22 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? 3.811   1.049   -2.677  1.00 94.86 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? 4.540   0.163   -1.644  1.00 96.29 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? 4.557   0.496   -0.460  1.00 94.33 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? 2.506   1.656   -2.138  1.00 93.81 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? 5.162   -0.936  -2.062  1.00 95.59 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? 5.861   -1.882  -1.171  1.00 95.37 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? 7.273   -1.399  -0.826  1.00 96.11 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? 7.623   -1.312  0.349   1.00 95.29 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? 5.870   -3.285  -1.805  1.00 94.31 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? 6.702   -4.283  -1.000  1.00 91.79 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? 4.453   -3.852  -1.913  1.00 92.97 41  A 1 
ATOM 316  N N   . ASN A 1 42  ? 8.075   -1.020  -1.828  1.00 96.42 42  A 1 
ATOM 317  C CA  . ASN A 1 42  ? 9.470   -0.596  -1.666  1.00 97.07 42  A 1 
ATOM 318  C C   . ASN A 1 42  ? 9.555   0.875   -1.225  1.00 97.64 42  A 1 
ATOM 319  O O   . ASN A 1 42  ? 10.041  1.739   -1.957  1.00 96.12 42  A 1 
ATOM 320  C CB  . ASN A 1 42  ? 10.240  -0.876  -2.974  1.00 95.76 42  A 1 
ATOM 321  C CG  . ASN A 1 42  ? 10.184  -2.329  -3.400  1.00 89.91 42  A 1 
ATOM 322  O OD1 . ASN A 1 42  ? 10.301  -3.247  -2.608  1.00 77.58 42  A 1 
ATOM 323  N ND2 . ASN A 1 42  ? 9.956   -2.582  -4.667  1.00 80.29 42  A 1 
ATOM 324  N N   . CYS A 1 43  ? 9.035   1.192   -0.028  1.00 97.38 43  A 1 
ATOM 325  C CA  . CYS A 1 43  ? 8.863   2.579   0.413   1.00 97.59 43  A 1 
ATOM 326  C C   . CYS A 1 43  ? 10.178  3.362   0.551   1.00 98.04 43  A 1 
ATOM 327  O O   . CYS A 1 43  ? 10.179  4.572   0.340   1.00 97.62 43  A 1 
ATOM 328  C CB  . CYS A 1 43  ? 8.060   2.606   1.719   1.00 97.00 43  A 1 
ATOM 329  S SG  . CYS A 1 43  ? 8.908   1.723   3.056   1.00 97.00 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 11.288  2.691   0.839   1.00 97.99 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 12.628  3.288   0.936   1.00 98.15 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 13.489  3.026   -0.314  1.00 98.10 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 14.709  3.144   -0.263  1.00 97.24 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 13.306  2.833   2.244   1.00 98.19 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 12.534  3.202   3.525   1.00 97.98 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 13.313  2.723   4.747   1.00 97.32 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 12.299  4.704   3.668   1.00 97.21 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 12.858  2.683   -1.438  1.00 97.93 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 13.539  2.405   -2.697  1.00 97.85 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 14.348  1.113   -2.675  1.00 97.99 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 14.085  0.191   -1.890  1.00 97.11 45  A 1 
ATOM 342  N N   . HIS A 1 46  ? 15.333  1.042   -3.557  1.00 98.11 46  A 1 
ATOM 343  C CA  . HIS A 1 46  ? 16.155  -0.137  -3.820  1.00 98.04 46  A 1 
ATOM 344  C C   . HIS A 1 46  ? 17.558  0.041   -3.238  1.00 98.01 46  A 1 
ATOM 345  O O   . HIS A 1 46  ? 18.108  1.139   -3.249  1.00 97.19 46  A 1 
ATOM 346  C CB  . HIS A 1 46  ? 16.193  -0.389  -5.331  1.00 97.62 46  A 1 
ATOM 347  C CG  . HIS A 1 46  ? 14.817  -0.437  -5.946  1.00 97.56 46  A 1 
ATOM 348  N ND1 . HIS A 1 46  ? 13.890  -1.451  -5.783  1.00 92.30 46  A 1 
ATOM 349  C CD2 . HIS A 1 46  ? 14.222  0.555   -6.683  1.00 93.94 46  A 1 
ATOM 350  C CE1 . HIS A 1 46  ? 12.763  -1.070  -6.406  1.00 94.29 46  A 1 
ATOM 351  N NE2 . HIS A 1 46  ? 12.929  0.140   -6.964  1.00 94.62 46  A 1 
ATOM 352  N N   . ASN A 1 47  ? 18.140  -1.043  -2.728  1.00 97.50 47  A 1 
ATOM 353  C CA  . ASN A 1 47  ? 19.478  -1.046  -2.122  1.00 97.54 47  A 1 
ATOM 354  C C   . ASN A 1 47  ? 19.660  0.033   -1.029  1.00 97.88 47  A 1 
ATOM 355  O O   . ASN A 1 47  ? 20.727  0.629   -0.900  1.00 96.94 47  A 1 
ATOM 356  C CB  . ASN A 1 47  ? 20.526  -0.999  -3.254  1.00 96.73 47  A 1 
ATOM 357  C CG  . ASN A 1 47  ? 21.934  -1.293  -2.779  1.00 94.53 47  A 1 
ATOM 358  O OD1 . ASN A 1 47  ? 22.159  -2.044  -1.837  1.00 89.59 47  A 1 
ATOM 359  N ND2 . ASN A 1 47  ? 22.927  -0.736  -3.429  1.00 88.62 47  A 1 
ATOM 360  N N   . TYR A 1 48  ? 18.616  0.317   -0.233  1.00 98.00 48  A 1 
ATOM 361  C CA  . TYR A 1 48  ? 18.702  1.287   0.863   1.00 98.15 48  A 1 
ATOM 362  C C   . TYR A 1 48  ? 19.625  0.752   1.974   1.00 98.34 48  A 1 
ATOM 363  O O   . TYR A 1 48  ? 19.274  -0.244  2.619   1.00 98.21 48  A 1 
ATOM 364  C CB  . TYR A 1 48  ? 17.296  1.613   1.391   1.00 98.07 48  A 1 
ATOM 365  C CG  . TYR A 1 48  ? 17.277  2.722   2.426   1.00 98.07 48  A 1 
ATOM 366  C CD1 . TYR A 1 48  ? 16.931  2.446   3.763   1.00 96.86 48  A 1 
ATOM 367  C CD2 . TYR A 1 48  ? 17.603  4.038   2.049   1.00 97.22 48  A 1 
ATOM 368  C CE1 . TYR A 1 48  ? 16.903  3.484   4.717   1.00 96.30 48  A 1 
ATOM 369  C CE2 . TYR A 1 48  ? 17.585  5.076   3.001   1.00 96.33 48  A 1 
ATOM 370  C CZ  . TYR A 1 48  ? 17.233  4.801   4.337   1.00 97.07 48  A 1 
ATOM 371  O OH  . TYR A 1 48  ? 17.210  5.805   5.262   1.00 96.06 48  A 1 
ATOM 372  N N   . PRO A 1 49  ? 20.809  1.370   2.228   1.00 98.48 49  A 1 
ATOM 373  C CA  . PRO A 1 49  ? 21.858  0.717   3.021   1.00 98.42 49  A 1 
ATOM 374  C C   . PRO A 1 49  ? 21.450  0.297   4.445   1.00 98.55 49  A 1 
ATOM 375  O O   . PRO A 1 49  ? 21.829  -0.802  4.863   1.00 98.40 49  A 1 
ATOM 376  C CB  . PRO A 1 49  ? 23.056  1.672   3.004   1.00 98.18 49  A 1 
ATOM 377  C CG  . PRO A 1 49  ? 22.859  2.463   1.708   1.00 97.21 49  A 1 
ATOM 378  C CD  . PRO A 1 49  ? 21.340  2.562   1.583   1.00 98.29 49  A 1 
ATOM 379  N N   . PRO A 1 50  ? 20.652  1.082   5.203   1.00 98.55 50  A 1 
ATOM 380  C CA  . PRO A 1 50  ? 20.154  0.637   6.506   1.00 98.52 50  A 1 
ATOM 381  C C   . PRO A 1 50  ? 19.262  -0.613  6.434   1.00 98.56 50  A 1 
ATOM 382  O O   . PRO A 1 50  ? 19.384  -1.478  7.300   1.00 98.39 50  A 1 
ATOM 383  C CB  . PRO A 1 50  ? 19.406  1.835   7.096   1.00 98.46 50  A 1 
ATOM 384  C CG  . PRO A 1 50  ? 20.046  3.035   6.405   1.00 97.72 50  A 1 
ATOM 385  C CD  . PRO A 1 50  ? 20.332  2.486   5.011   1.00 98.51 50  A 1 
ATOM 386  N N   . LEU A 1 51  ? 18.405  -0.763  5.408   1.00 98.47 51  A 1 
ATOM 387  C CA  . LEU A 1 51  ? 17.586  -1.969  5.209   1.00 98.34 51  A 1 
ATOM 388  C C   . LEU A 1 51  ? 18.460  -3.178  4.888   1.00 98.49 51  A 1 
ATOM 389  O O   . LEU A 1 51  ? 18.311  -4.218  5.525   1.00 98.18 51  A 1 
ATOM 390  C CB  . LEU A 1 51  ? 16.551  -1.776  4.082   1.00 97.48 51  A 1 
ATOM 391  C CG  . LEU A 1 51  ? 15.288  -0.985  4.463   1.00 93.48 51  A 1 
ATOM 392  C CD1 . LEU A 1 51  ? 14.422  -0.781  3.218   1.00 92.68 51  A 1 
ATOM 393  C CD2 . LEU A 1 51  ? 14.439  -1.730  5.493   1.00 92.80 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? 19.396  -3.034  3.941   1.00 98.34 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? 20.325  -4.112  3.562   1.00 98.38 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? 21.074  -4.626  4.789   1.00 98.51 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? 21.114  -5.834  5.026   1.00 98.45 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? 21.316  -3.636  2.483   1.00 98.14 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? 22.365  -4.705  2.146   1.00 97.17 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? 20.585  -3.282  1.183   1.00 97.14 52  A 1 
ATOM 401  N N   . ARG A 1 53  ? 21.610  -3.710  5.610   1.00 98.43 53  A 1 
ATOM 402  C CA  . ARG A 1 53  ? 22.324  -4.056  6.843   1.00 98.51 53  A 1 
ATOM 403  C C   . ARG A 1 53  ? 21.427  -4.790  7.841   1.00 98.54 53  A 1 
ATOM 404  O O   . ARG A 1 53  ? 21.787  -5.873  8.280   1.00 98.49 53  A 1 
ATOM 405  C CB  . ARG A 1 53  ? 22.938  -2.791  7.446   1.00 98.45 53  A 1 
ATOM 406  C CG  . ARG A 1 53  ? 23.822  -3.130  8.660   1.00 93.70 53  A 1 
ATOM 407  C CD  . ARG A 1 53  ? 24.390  -1.878  9.331   1.00 91.14 53  A 1 
ATOM 408  N NE  . ARG A 1 53  ? 25.192  -1.075  8.393   1.00 81.51 53  A 1 
ATOM 409  C CZ  . ARG A 1 53  ? 25.846  0.031   8.683   1.00 73.54 53  A 1 
ATOM 410  N NH1 . ARG A 1 53  ? 25.866  0.520   9.896   1.00 66.80 53  A 1 
ATOM 411  N NH2 . ARG A 1 53  ? 26.496  0.673   7.748   1.00 65.38 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? 20.256  -4.235  8.170   1.00 98.60 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? 19.354  -4.818  9.165   1.00 98.51 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? 18.873  -6.226  8.772   1.00 98.53 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? 18.820  -7.127  9.615   1.00 98.40 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? 18.175  -3.861  9.357   1.00 98.50 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? 18.556  -6.436  7.490   1.00 98.44 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? 18.152  -7.735  6.944   1.00 98.23 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? 19.305  -8.740  7.033   1.00 98.24 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? 19.115  -9.844  7.541   1.00 98.12 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? 17.639  -7.558  5.493   1.00 97.98 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? 16.305  -6.778  5.491   1.00 97.40 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? 17.457  -8.912  4.784   1.00 97.36 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? 15.905  -6.239  4.111   1.00 95.92 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? 20.509  -8.355  6.580   1.00 98.23 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? 21.682  -9.228  6.599   1.00 98.27 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? 22.091  -9.622  8.029   1.00 98.36 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? 22.316  -10.800 8.309   1.00 98.29 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? 22.826  -8.523  5.860   1.00 98.18 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? 22.131  -8.658  8.959   1.00 98.15 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? 22.480  -8.900  10.363  1.00 97.99 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? 21.461  -9.802  11.072  1.00 97.88 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? 21.850  -10.649 11.877  1.00 97.45 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? 22.583  -7.566  11.117  1.00 98.10 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? 23.857  -6.772  10.774  1.00 96.61 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? 23.914  -5.397  11.467  1.00 96.17 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? 24.898  -4.659  11.210  1.00 91.07 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? 22.986  -5.070  12.244  1.00 92.41 57  A 1 
ATOM 439  N N   . GLN A 1 58  ? 20.160  -9.649  10.788  1.00 98.08 58  A 1 
ATOM 440  C CA  . GLN A 1 58  ? 19.140  -10.537 11.350  1.00 97.72 58  A 1 
ATOM 441  C C   . GLN A 1 58  ? 19.209  -11.941 10.740  1.00 97.67 58  A 1 
ATOM 442  O O   . GLN A 1 58  ? 19.159  -12.922 11.485  1.00 97.50 58  A 1 
ATOM 443  C CB  . GLN A 1 58  ? 17.750  -9.909  11.195  1.00 97.53 58  A 1 
ATOM 444  C CG  . GLN A 1 58  ? 16.641  -10.775 11.809  1.00 96.62 58  A 1 
ATOM 445  C CD  . GLN A 1 58  ? 16.863  -11.088 13.283  1.00 97.16 58  A 1 
ATOM 446  O OE1 . GLN A 1 58  ? 17.055  -10.217 14.116  1.00 92.74 58  A 1 
ATOM 447  N NE2 . GLN A 1 58  ? 16.866  -12.344 13.667  1.00 92.18 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? 19.373  -12.048 9.420   1.00 97.50 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? 19.507  -13.335 8.739   1.00 97.05 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? 20.734  -14.127 9.219   1.00 97.02 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? 20.669  -15.349 9.323   1.00 96.63 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? 19.558  -13.080 7.228   1.00 96.61 59  A 1 
ATOM 453  N N   . ALA A 1 60  ? 21.826  -13.438 9.594   1.00 97.88 60  A 1 
ATOM 454  C CA  . ALA A 1 60  ? 23.014  -14.054 10.184  1.00 97.89 60  A 1 
ATOM 455  C C   . ALA A 1 60  ? 22.781  -14.620 11.596  1.00 97.72 60  A 1 
ATOM 456  O O   . ALA A 1 60  ? 23.550  -15.472 12.044  1.00 97.12 60  A 1 
ATOM 457  C CB  . ALA A 1 60  ? 24.141  -13.014 10.183  1.00 97.92 60  A 1 
ATOM 458  N N   . LYS A 1 61  ? 21.736  -14.173 12.316  1.00 97.24 61  A 1 
ATOM 459  C CA  . LYS A 1 61  ? 21.356  -14.718 13.631  1.00 96.44 61  A 1 
ATOM 460  C C   . LYS A 1 61  ? 20.429  -15.921 13.475  1.00 95.92 61  A 1 
ATOM 461  O O   . LYS A 1 61  ? 20.764  -17.020 13.892  1.00 94.45 61  A 1 
ATOM 462  C CB  . LYS A 1 61  ? 20.700  -13.640 14.501  1.00 96.13 61  A 1 
ATOM 463  C CG  . LYS A 1 61  ? 21.638  -12.478 14.845  1.00 94.71 61  A 1 
ATOM 464  C CD  . LYS A 1 61  ? 20.834  -11.389 15.554  1.00 93.17 61  A 1 
ATOM 465  C CE  . LYS A 1 61  ? 21.702  -10.158 15.784  1.00 87.43 61  A 1 
ATOM 466  N NZ  . LYS A 1 61  ? 20.898  -9.077  16.401  1.00 82.16 61  A 1 
ATOM 467  N N   . PHE A 1 62  ? 19.245  -15.703 12.910  1.00 94.57 62  A 1 
ATOM 468  C CA  . PHE A 1 62  ? 18.248  -16.713 12.567  1.00 93.78 62  A 1 
ATOM 469  C C   . PHE A 1 62  ? 17.115  -16.072 11.756  1.00 94.11 62  A 1 
ATOM 470  O O   . PHE A 1 62  ? 16.815  -14.885 11.916  1.00 93.09 62  A 1 
ATOM 471  C CB  . PHE A 1 62  ? 17.668  -17.390 13.827  1.00 92.26 62  A 1 
ATOM 472  C CG  . PHE A 1 62  ? 17.042  -16.445 14.835  1.00 93.02 62  A 1 
ATOM 473  C CD1 . PHE A 1 62  ? 17.835  -15.855 15.838  1.00 90.72 62  A 1 
ATOM 474  C CD2 . PHE A 1 62  ? 15.676  -16.137 14.762  1.00 91.24 62  A 1 
ATOM 475  C CE1 . PHE A 1 62  ? 17.268  -14.958 16.751  1.00 88.79 62  A 1 
ATOM 476  C CE2 . PHE A 1 62  ? 15.106  -15.235 15.677  1.00 89.33 62  A 1 
ATOM 477  C CZ  . PHE A 1 62  ? 15.904  -14.642 16.670  1.00 89.65 62  A 1 
ATOM 478  N N   . ASN A 1 63  ? 16.437  -16.875 10.938  1.00 91.25 63  A 1 
ATOM 479  C CA  . ASN A 1 63  ? 15.321  -16.431 10.093  1.00 89.21 63  A 1 
ATOM 480  C C   . ASN A 1 63  ? 13.941  -16.674 10.712  1.00 87.61 63  A 1 
ATOM 481  O O   . ASN A 1 63  ? 12.979  -16.008 10.339  1.00 81.40 63  A 1 
ATOM 482  C CB  . ASN A 1 63  ? 15.434  -17.139 8.734   1.00 87.06 63  A 1 
ATOM 483  C CG  . ASN A 1 63  ? 16.666  -16.709 7.966   1.00 85.47 63  A 1 
ATOM 484  O OD1 . ASN A 1 63  ? 17.031  -15.553 7.941   1.00 77.11 63  A 1 
ATOM 485  N ND2 . ASN A 1 63  ? 17.350  -17.622 7.321   1.00 77.26 63  A 1 
ATOM 486  N N   . HIS A 1 64  ? 13.826  -17.661 11.602  1.00 87.02 64  A 1 
ATOM 487  C CA  . HIS A 1 64  ? 12.539  -18.082 12.137  1.00 85.58 64  A 1 
ATOM 488  C C   . HIS A 1 64  ? 12.687  -18.856 13.447  1.00 85.17 64  A 1 
ATOM 489  O O   . HIS A 1 64  ? 13.612  -19.650 13.612  1.00 82.52 64  A 1 
ATOM 490  C CB  . HIS A 1 64  ? 11.821  -18.943 11.081  1.00 83.37 64  A 1 
ATOM 491  C CG  . HIS A 1 64  ? 10.449  -19.394 11.510  1.00 80.37 64  A 1 
ATOM 492  N ND1 . HIS A 1 64  ? 9.393   -18.577 11.829  1.00 72.51 64  A 1 
ATOM 493  C CD2 . HIS A 1 64  ? 10.039  -20.684 11.700  1.00 72.62 64  A 1 
ATOM 494  C CE1 . HIS A 1 64  ? 8.372   -19.353 12.213  1.00 73.97 64  A 1 
ATOM 495  N NE2 . HIS A 1 64  ? 8.720   -20.644 12.141  1.00 74.51 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? 11.724  -18.651 14.353  1.00 86.16 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? 11.393  -19.543 15.471  1.00 83.10 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? 9.882   -19.757 15.437  1.00 79.69 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? 9.152   -18.859 15.012  1.00 72.19 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? 11.857  -18.987 16.832  1.00 81.95 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? 13.385  -18.859 16.888  1.00 78.51 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? 11.241  -17.628 17.181  1.00 79.19 65  A 1 
ATOM 503  N N   . CYS A 1 66  ? 9.389   -20.933 15.834  1.00 77.34 66  A 1 
ATOM 504  C CA  . CYS A 1 66  ? 7.943   -21.155 15.801  1.00 76.14 66  A 1 
ATOM 505  C C   . CYS A 1 66  ? 7.204   -20.227 16.781  1.00 76.33 66  A 1 
ATOM 506  O O   . CYS A 1 66  ? 7.784   -19.714 17.740  1.00 74.56 66  A 1 
ATOM 507  C CB  . CYS A 1 66  ? 7.624   -22.642 16.027  1.00 72.41 66  A 1 
ATOM 508  S SG  . CYS A 1 66  ? 7.857   -23.113 17.765  1.00 71.30 66  A 1 
ATOM 509  N N   . ASN A 1 67  ? 5.902   -20.044 16.567  1.00 74.90 67  A 1 
ATOM 510  C CA  . ASN A 1 67  ? 5.055   -19.130 17.341  1.00 74.30 67  A 1 
ATOM 511  C C   . ASN A 1 67  ? 4.872   -19.490 18.834  1.00 76.54 67  A 1 
ATOM 512  O O   . ASN A 1 67  ? 4.236   -18.728 19.556  1.00 73.60 67  A 1 
ATOM 513  C CB  . ASN A 1 67  ? 3.709   -19.004 16.607  1.00 68.92 67  A 1 
ATOM 514  C CG  . ASN A 1 67  ? 2.991   -20.334 16.426  1.00 63.62 67  A 1 
ATOM 515  O OD1 . ASN A 1 67  ? 3.275   -21.345 17.048  1.00 57.11 67  A 1 
ATOM 516  N ND2 . ASN A 1 67  ? 2.057   -20.388 15.512  1.00 56.89 67  A 1 
ATOM 517  N N   . TYR A 1 68  ? 5.438   -20.611 19.313  1.00 74.94 68  A 1 
ATOM 518  C CA  . TYR A 1 68  ? 5.510   -20.935 20.743  1.00 76.97 68  A 1 
ATOM 519  C C   . TYR A 1 68  ? 6.577   -20.116 21.483  1.00 79.36 68  A 1 
ATOM 520  O O   . TYR A 1 68  ? 6.547   -20.024 22.710  1.00 77.86 68  A 1 
ATOM 521  C CB  . TYR A 1 68  ? 5.780   -22.439 20.923  1.00 74.32 68  A 1 
ATOM 522  C CG  . TYR A 1 68  ? 4.796   -23.389 20.255  1.00 72.41 68  A 1 
ATOM 523  C CD1 . TYR A 1 68  ? 3.486   -22.975 19.925  1.00 68.17 68  A 1 
ATOM 524  C CD2 . TYR A 1 68  ? 5.196   -24.717 19.980  1.00 65.97 68  A 1 
ATOM 525  C CE1 . TYR A 1 68  ? 2.591   -23.866 19.307  1.00 65.91 68  A 1 
ATOM 526  C CE2 . TYR A 1 68  ? 4.299   -25.612 19.367  1.00 65.07 68  A 1 
ATOM 527  C CZ  . TYR A 1 68  ? 2.998   -25.185 19.027  1.00 64.19 68  A 1 
ATOM 528  O OH  . TYR A 1 68  ? 2.138   -26.044 18.424  1.00 59.63 68  A 1 
ATOM 529  N N   . TYR A 1 69  ? 7.524   -19.523 20.745  1.00 81.49 69  A 1 
ATOM 530  C CA  . TYR A 1 69  ? 8.643   -18.766 21.292  1.00 82.71 69  A 1 
ATOM 531  C C   . TYR A 1 69  ? 8.639   -17.331 20.766  1.00 83.21 69  A 1 
ATOM 532  O O   . TYR A 1 69  ? 8.237   -17.055 19.638  1.00 81.46 69  A 1 
ATOM 533  C CB  . TYR A 1 69  ? 9.961   -19.480 20.973  1.00 82.19 69  A 1 
ATOM 534  C CG  . TYR A 1 69  ? 9.979   -20.952 21.355  1.00 84.10 69  A 1 
ATOM 535  C CD1 . TYR A 1 69  ? 9.937   -21.334 22.709  1.00 81.22 69  A 1 
ATOM 536  C CD2 . TYR A 1 69  ? 10.010  -21.942 20.351  1.00 82.75 69  A 1 
ATOM 537  C CE1 . TYR A 1 69  ? 9.931   -22.697 23.063  1.00 81.16 69  A 1 
ATOM 538  C CE2 . TYR A 1 69  ? 10.006  -23.305 20.701  1.00 81.02 69  A 1 
ATOM 539  C CZ  . TYR A 1 69  ? 9.968   -23.685 22.057  1.00 82.37 69  A 1 
ATOM 540  O OH  . TYR A 1 69  ? 9.962   -25.004 22.393  1.00 79.10 69  A 1 
ATOM 541  N N   . GLN A 1 70  ? 9.126   -16.406 21.587  1.00 88.23 70  A 1 
ATOM 542  C CA  . GLN A 1 70  ? 9.308   -15.011 21.202  1.00 89.12 70  A 1 
ATOM 543  C C   . GLN A 1 70  ? 10.745  -14.770 20.734  1.00 90.13 70  A 1 
ATOM 544  O O   . GLN A 1 70  ? 11.682  -15.418 21.207  1.00 89.15 70  A 1 
ATOM 545  C CB  . GLN A 1 70  ? 8.901   -14.111 22.391  1.00 87.25 70  A 1 
ATOM 546  C CG  . GLN A 1 70  ? 8.900   -12.606 22.079  1.00 81.35 70  A 1 
ATOM 547  C CD  . GLN A 1 70  ? 7.969   -12.258 20.921  1.00 80.31 70  A 1 
ATOM 548  O OE1 . GLN A 1 70  ? 8.342   -12.350 19.759  1.00 73.20 70  A 1 
ATOM 549  N NE2 . GLN A 1 70  ? 6.734   -11.907 21.177  1.00 70.31 70  A 1 
ATOM 550  N N   . ASN A 1 71  ? 10.932  -13.811 19.835  1.00 91.34 71  A 1 
ATOM 551  C CA  . ASN A 1 71  ? 12.244  -13.296 19.463  1.00 92.03 71  A 1 
ATOM 552  C C   . ASN A 1 71  ? 12.345  -11.794 19.761  1.00 93.46 71  A 1 
ATOM 553  O O   . ASN A 1 71  ? 11.360  -11.056 19.676  1.00 93.15 71  A 1 
ATOM 554  C CB  . ASN A 1 71  ? 12.576  -13.657 18.007  1.00 90.07 71  A 1 
ATOM 555  C CG  . ASN A 1 71  ? 11.759  -12.866 17.012  1.00 89.14 71  A 1 
ATOM 556  O OD1 . ASN A 1 71  ? 12.117  -11.755 16.640  1.00 81.76 71  A 1 
ATOM 557  N ND2 . ASN A 1 71  ? 10.655  -13.407 16.549  1.00 82.38 71  A 1 
ATOM 558  N N   . ASP A 1 72  ? 13.550  -11.348 20.100  1.00 94.28 72  A 1 
ATOM 559  C CA  . ASP A 1 72  ? 13.819  -9.983  20.556  1.00 94.94 72  A 1 
ATOM 560  C C   . ASP A 1 72  ? 13.543  -8.920  19.478  1.00 95.86 72  A 1 
ATOM 561  O O   . ASP A 1 72  ? 13.088  -7.814  19.789  1.00 95.69 72  A 1 
ATOM 562  C CB  . ASP A 1 72  ? 15.285  -9.913  21.040  1.00 94.13 72  A 1 
ATOM 563  C CG  . ASP A 1 72  ? 16.304  -9.949  19.887  1.00 90.71 72  A 1 
ATOM 564  O OD1 . ASP A 1 72  ? 16.151  -10.795 18.980  1.00 84.39 72  A 1 
ATOM 565  O OD2 . ASP A 1 72  ? 17.176  -9.046  19.842  1.00 85.34 72  A 1 
ATOM 566  N N   . THR A 1 73  ? 13.775  -9.246  18.205  1.00 95.76 73  A 1 
ATOM 567  C CA  . THR A 1 73  ? 13.605  -8.325  17.077  1.00 96.54 73  A 1 
ATOM 568  C C   . THR A 1 73  ? 12.129  -8.069  16.789  1.00 96.74 73  A 1 
ATOM 569  O O   . THR A 1 73  ? 11.721  -6.907  16.707  1.00 96.70 73  A 1 
ATOM 570  C CB  . THR A 1 73  ? 14.341  -8.854  15.839  1.00 96.77 73  A 1 
ATOM 571  O OG1 . THR A 1 73  ? 15.704  -9.017  16.165  1.00 94.62 73  A 1 
ATOM 572  C CG2 . THR A 1 73  ? 14.279  -7.872  14.671  1.00 94.79 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 11.305  -9.116  16.721  1.00 95.61 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? 9.854   -8.975  16.528  1.00 95.41 74  A 1 
ATOM 575  C C   . SER A 1 74  ? 9.187   -8.287  17.719  1.00 95.86 74  A 1 
ATOM 576  O O   . SER A 1 74  ? 8.285   -7.479  17.517  1.00 95.81 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 9.189   -10.331 16.279  1.00 94.62 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 9.739   -10.936 15.128  1.00 89.46 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? 9.662   -8.529  18.951  1.00 95.50 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? 9.166   -7.831  20.141  1.00 95.66 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? 9.446   -6.323  20.071  1.00 96.34 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? 8.529   -5.521  20.262  1.00 96.62 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? 9.783   -8.474  21.396  1.00 95.13 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? 9.341   -7.812  22.716  1.00 91.89 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? 7.830   -7.905  22.932  1.00 89.80 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? 10.043  -8.494  23.889  1.00 89.60 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? 10.681  -5.917  19.754  1.00 96.97 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? 11.032  -4.495  19.576  1.00 97.43 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? 10.224  -3.846  18.454  1.00 97.80 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? 9.757   -2.716  18.610  1.00 97.93 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? 12.526  -4.328  19.271  1.00 97.39 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? 13.434  -4.535  20.486  1.00 89.77 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? 14.872  -4.078  20.178  1.00 90.08 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? 15.465  -4.792  19.016  1.00 79.25 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? 16.220  -5.876  19.065  1.00 72.17 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? 16.607  -6.385  20.182  1.00 63.56 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? 16.603  -6.494  17.986  1.00 63.05 76  A 1 
ATOM 598  N N   . PHE A 1 77  ? 10.047  -4.548  17.339  1.00 96.98 77  A 1 
ATOM 599  C CA  . PHE A 1 77  ? 9.244   -4.056  16.223  1.00 97.24 77  A 1 
ATOM 600  C C   . PHE A 1 77  ? 7.784   -3.846  16.630  1.00 97.58 77  A 1 
ATOM 601  O O   . PHE A 1 77  ? 7.249   -2.761  16.420  1.00 97.72 77  A 1 
ATOM 602  C CB  . PHE A 1 77  ? 9.365   -5.020  15.038  1.00 97.24 77  A 1 
ATOM 603  C CG  . PHE A 1 77  ? 8.487   -4.641  13.863  1.00 97.31 77  A 1 
ATOM 604  C CD1 . PHE A 1 77  ? 7.533   -5.554  13.370  1.00 96.77 77  A 1 
ATOM 605  C CD2 . PHE A 1 77  ? 8.602   -3.369  13.273  1.00 96.88 77  A 1 
ATOM 606  C CE1 . PHE A 1 77  ? 6.715   -5.200  12.287  1.00 96.60 77  A 1 
ATOM 607  C CE2 . PHE A 1 77  ? 7.777   -3.013  12.195  1.00 96.46 77  A 1 
ATOM 608  C CZ  . PHE A 1 77  ? 6.837   -3.930  11.698  1.00 96.72 77  A 1 
ATOM 609  N N   . ALA A 1 78  ? 7.169   -4.832  17.290  1.00 96.98 78  A 1 
ATOM 610  C CA  . ALA A 1 78  ? 5.799   -4.738  17.782  1.00 96.89 78  A 1 
ATOM 611  C C   . ALA A 1 78  ? 5.607   -3.548  18.739  1.00 97.52 78  A 1 
ATOM 612  O O   . ALA A 1 78  ? 4.660   -2.776  18.585  1.00 97.76 78  A 1 
ATOM 613  C CB  . ALA A 1 78  ? 5.442   -6.071  18.456  1.00 96.20 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? 6.539   -3.346  19.675  1.00 97.46 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? 6.504   -2.213  20.607  1.00 97.75 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? 6.580   -0.863  19.880  1.00 98.02 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? 5.770   0.030   20.147  1.00 98.06 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? 7.674   -2.335  21.594  1.00 97.67 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? 7.464   -3.455  22.625  1.00 95.64 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? 8.716   -3.723  23.459  1.00 95.08 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? 9.833   -3.359  23.126  1.00 91.57 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? 8.579   -4.386  24.586  1.00 88.86 79  A 1 
ATOM 623  N N   . LYS A 1 80  ? 7.517   -0.707  18.937  1.00 98.28 80  A 1 
ATOM 624  C CA  . LYS A 1 80  ? 7.659   0.538   18.165  1.00 98.38 80  A 1 
ATOM 625  C C   . LYS A 1 80  ? 6.464   0.793   17.250  1.00 98.57 80  A 1 
ATOM 626  O O   . LYS A 1 80  ? 6.029   1.936   17.137  1.00 98.47 80  A 1 
ATOM 627  C CB  . LYS A 1 80  ? 8.962   0.532   17.352  1.00 98.22 80  A 1 
ATOM 628  C CG  . LYS A 1 80  ? 10.209  0.763   18.221  1.00 95.34 80  A 1 
ATOM 629  C CD  . LYS A 1 80  ? 11.422  1.111   17.334  1.00 90.25 80  A 1 
ATOM 630  C CE  . LYS A 1 80  ? 12.652  1.454   18.181  1.00 84.36 80  A 1 
ATOM 631  N NZ  . LYS A 1 80  ? 13.704  2.129   17.386  1.00 73.65 80  A 1 
ATOM 632  N N   . LEU A 1 81  ? 5.907   -0.247  16.630  1.00 98.14 81  A 1 
ATOM 633  C CA  . LEU A 1 81  ? 4.743   -0.124  15.758  1.00 98.21 81  A 1 
ATOM 634  C C   . LEU A 1 81  ? 3.486   0.265   16.546  1.00 98.34 81  A 1 
ATOM 635  O O   . LEU A 1 81  ? 2.774   1.182   16.142  1.00 98.30 81  A 1 
ATOM 636  C CB  . LEU A 1 81  ? 4.560   -1.437  14.977  1.00 98.14 81  A 1 
ATOM 637  C CG  . LEU A 1 81  ? 3.405   -1.387  13.963  1.00 97.64 81  A 1 
ATOM 638  C CD1 . LEU A 1 81  ? 3.619   -0.308  12.898  1.00 96.95 81  A 1 
ATOM 639  C CD2 . LEU A 1 81  ? 3.284   -2.738  13.261  1.00 96.89 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? 3.248   -0.369  17.700  1.00 98.27 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? 2.145   0.014   18.582  1.00 98.31 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? 2.280   1.475   19.046  1.00 98.43 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? 1.303   2.220   19.012  1.00 98.24 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? 2.091   -0.960  19.766  1.00 98.11 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? 3.492   1.916   19.402  1.00 98.39 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 3.756   3.306   19.774  1.00 98.37 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? 3.506   4.286   18.612  1.00 98.37 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 2.892   5.332   18.822  1.00 98.09 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 5.190   3.409   20.302  1.00 98.30 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? 3.919   3.938   17.387  1.00 98.25 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? 3.688   4.765   16.201  1.00 98.26 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? 2.193   4.921   15.869  1.00 98.39 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? 1.770   5.985   15.428  1.00 98.22 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? 4.457   4.153   15.026  1.00 98.28 84  A 1 
ATOM 655  N N   . CYS A 1 85  ? 1.377   3.894   16.135  1.00 98.01 85  A 1 
ATOM 656  C CA  . CYS A 1 85  ? -0.070  3.911   15.902  1.00 98.17 85  A 1 
ATOM 657  C C   . CYS A 1 85  ? -0.901  4.384   17.116  1.00 98.14 85  A 1 
ATOM 658  O O   . CYS A 1 85  ? -2.124  4.515   17.015  1.00 97.74 85  A 1 
ATOM 659  C CB  . CYS A 1 85  ? -0.495  2.517   15.437  1.00 98.31 85  A 1 
ATOM 660  S SG  . CYS A 1 85  ? 0.308   2.076   13.869  1.00 98.21 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -0.276  4.650   18.267  1.00 98.11 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -0.973  5.108   19.475  1.00 97.90 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -1.742  6.439   19.290  1.00 97.69 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -2.861  6.546   19.809  1.00 96.91 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? 0.018   5.161   20.646  1.00 97.71 86  A 1 
ATOM 666  N N   . PRO A 1 87  ? -1.249  7.434   18.518  1.00 97.10 87  A 1 
ATOM 667  C CA  . PRO A 1 87  ? -2.023  8.633   18.193  1.00 96.23 87  A 1 
ATOM 668  C C   . PRO A 1 87  ? -3.360  8.325   17.511  1.00 96.43 87  A 1 
ATOM 669  O O   . PRO A 1 87  ? -4.353  8.990   17.819  1.00 95.12 87  A 1 
ATOM 670  C CB  . PRO A 1 87  ? -1.117  9.484   17.294  1.00 95.77 87  A 1 
ATOM 671  C CG  . PRO A 1 87  ? 0.286   9.067   17.727  1.00 95.39 87  A 1 
ATOM 672  C CD  . PRO A 1 87  ? 0.111   7.580   17.996  1.00 96.86 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? -3.431  7.269   16.683  1.00 95.04 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? -4.655  6.766   16.045  1.00 95.61 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? -5.566  5.929   16.956  1.00 96.90 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? -6.646  5.521   16.541  1.00 96.05 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -5.169  5.679   18.215  1.00 96.53 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -5.947  4.945   19.221  1.00 96.61 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -5.524  3.487   19.434  1.00 97.50 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -6.158  2.805   20.237  1.00 96.43 89  A 1 
ATOM 681  N N   . MET A 1 90  ? -4.473  3.003   18.766  1.00 97.40 90  A 1 
ATOM 682  C CA  . MET A 1 90  ? -4.028  1.607   18.858  1.00 97.50 90  A 1 
ATOM 683  C C   . MET A 1 90  ? -3.288  1.313   20.167  1.00 97.39 90  A 1 
ATOM 684  O O   . MET A 1 90  ? -2.536  2.155   20.664  1.00 96.36 90  A 1 
ATOM 685  C CB  . MET A 1 90  ? -3.168  1.241   17.644  1.00 97.44 90  A 1 
ATOM 686  C CG  . MET A 1 90  ? -3.889  1.419   16.300  1.00 97.30 90  A 1 
ATOM 687  S SD  . MET A 1 90  ? -5.423  0.462   16.111  1.00 97.47 90  A 1 
ATOM 688  C CE  . MET A 1 90  ? -6.666  1.711   16.488  1.00 93.34 90  A 1 
ATOM 689  N N   . LYS A 1 91  ? -3.486  0.100   20.725  1.00 97.70 91  A 1 
ATOM 690  C CA  . LYS A 1 91  ? -2.911  -0.346  22.008  1.00 97.09 91  A 1 
ATOM 691  C C   . LYS A 1 91  ? -2.007  -1.567  21.891  1.00 96.73 91  A 1 
ATOM 692  O O   . LYS A 1 91  ? -0.960  -1.617  22.529  1.00 94.30 91  A 1 
ATOM 693  C CB  . LYS A 1 91  ? -4.036  -0.659  22.999  1.00 96.61 91  A 1 
ATOM 694  C CG  . LYS A 1 91  ? -4.773  0.592   23.472  1.00 94.58 91  A 1 
ATOM 695  C CD  . LYS A 1 91  ? -5.651  0.219   24.665  1.00 89.30 91  A 1 
ATOM 696  C CE  . LYS A 1 91  ? -6.131  1.474   25.371  1.00 84.55 91  A 1 
ATOM 697  N NZ  . LYS A 1 91  ? -6.702  1.143   26.702  1.00 73.61 91  A 1 
ATOM 698  N N   . ASN A 1 92  ? -2.440  -2.563  21.129  1.00 96.77 92  A 1 
ATOM 699  C CA  . ASN A 1 92  ? -1.707  -3.807  20.929  1.00 96.48 92  A 1 
ATOM 700  C C   . ASN A 1 92  ? -1.869  -4.295  19.486  1.00 97.09 92  A 1 
ATOM 701  O O   . ASN A 1 92  ? -2.590  -3.684  18.698  1.00 96.33 92  A 1 
ATOM 702  C CB  . ASN A 1 92  ? -2.134  -4.840  21.995  1.00 94.81 92  A 1 
ATOM 703  C CG  . ASN A 1 92  ? -3.572  -5.317  21.885  1.00 95.76 92  A 1 
ATOM 704  O OD1 . ASN A 1 92  ? -4.301  -5.019  20.961  1.00 92.47 92  A 1 
ATOM 705  N ND2 . ASN A 1 92  ? -4.027  -6.090  22.837  1.00 92.90 92  A 1 
ATOM 706  N N   . LEU A 1 93  ? -1.166  -5.360  19.128  1.00 95.08 93  A 1 
ATOM 707  C CA  . LEU A 1 93  ? -1.149  -5.866  17.764  1.00 94.61 93  A 1 
ATOM 708  C C   . LEU A 1 93  ? -0.919  -7.374  17.686  1.00 94.08 93  A 1 
ATOM 709  O O   . LEU A 1 93  ? -0.421  -7.997  18.620  1.00 92.15 93  A 1 
ATOM 710  C CB  . LEU A 1 93  ? -0.131  -5.058  16.939  1.00 93.10 93  A 1 
ATOM 711  C CG  . LEU A 1 93  ? 1.346   -5.163  17.373  1.00 94.34 93  A 1 
ATOM 712  C CD1 . LEU A 1 93  ? 2.037   -6.421  16.853  1.00 90.76 93  A 1 
ATOM 713  C CD2 . LEU A 1 93  ? 2.108   -3.966  16.806  1.00 91.20 93  A 1 
ATOM 714  N N   . PHE A 1 94  ? -1.241  -7.931  16.528  1.00 94.13 94  A 1 
ATOM 715  C CA  . PHE A 1 94  ? -0.838  -9.251  16.061  1.00 93.50 94  A 1 
ATOM 716  C C   . PHE A 1 94  ? -0.040  -9.092  14.758  1.00 94.39 94  A 1 
ATOM 717  O O   . PHE A 1 94  ? -0.428  -8.303  13.890  1.00 93.77 94  A 1 
ATOM 718  C CB  . PHE A 1 94  ? -2.089  -10.123 15.888  1.00 91.03 94  A 1 
ATOM 719  C CG  . PHE A 1 94  ? -1.856  -11.417 15.143  1.00 86.46 94  A 1 
ATOM 720  C CD1 . PHE A 1 94  ? -2.005  -11.460 13.741  1.00 80.34 94  A 1 
ATOM 721  C CD2 . PHE A 1 94  ? -1.461  -12.571 15.839  1.00 80.30 94  A 1 
ATOM 722  C CE1 . PHE A 1 94  ? -1.751  -12.650 13.041  1.00 72.79 94  A 1 
ATOM 723  C CE2 . PHE A 1 94  ? -1.209  -13.763 15.138  1.00 72.62 94  A 1 
ATOM 724  C CZ  . PHE A 1 94  ? -1.351  -13.803 13.738  1.00 69.99 94  A 1 
ATOM 725  N N   . LEU A 1 95  ? 1.075   -9.806  14.637  1.00 92.22 95  A 1 
ATOM 726  C CA  . LEU A 1 95  ? 1.916   -9.818  13.438  1.00 91.49 95  A 1 
ATOM 727  C C   . LEU A 1 95  ? 1.607   -11.049 12.585  1.00 90.48 95  A 1 
ATOM 728  O O   . LEU A 1 95  ? 1.560   -12.169 13.098  1.00 89.06 95  A 1 
ATOM 729  C CB  . LEU A 1 95  ? 3.408   -9.779  13.814  1.00 91.74 95  A 1 
ATOM 730  C CG  . LEU A 1 95  ? 3.876   -8.504  14.536  1.00 91.84 95  A 1 
ATOM 731  C CD1 . LEU A 1 95  ? 5.345   -8.641  14.937  1.00 91.03 95  A 1 
ATOM 732  C CD2 . LEU A 1 95  ? 3.742   -7.259  13.661  1.00 91.26 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? 1.448   -10.832 11.281  1.00 91.51 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? 1.251   -11.850 10.258  1.00 91.01 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? 2.185   -11.639 9.064   1.00 91.45 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? 3.150   -10.870 9.129   1.00 89.71 96  A 1 
ATOM 737  N N   . ASN A 1 97  ? 1.897   -12.311 7.957   1.00 90.75 97  A 1 
ATOM 738  C CA  . ASN A 1 97  ? 2.772   -12.371 6.781   1.00 90.04 97  A 1 
ATOM 739  C C   . ASN A 1 97  ? 2.254   -11.563 5.584   1.00 90.37 97  A 1 
ATOM 740  O O   . ASN A 1 97  ? 2.965   -11.418 4.586   1.00 86.44 97  A 1 
ATOM 741  C CB  . ASN A 1 97  ? 2.979   -13.842 6.408   1.00 86.99 97  A 1 
ATOM 742  C CG  . ASN A 1 97  ? 3.405   -14.660 7.602   1.00 81.58 97  A 1 
ATOM 743  O OD1 . ASN A 1 97  ? 4.495   -14.509 8.127   1.00 72.63 97  A 1 
ATOM 744  N ND2 . ASN A 1 97  ? 2.533   -15.506 8.093   1.00 71.56 97  A 1 
ATOM 745  N N   . SER A 1 98  ? 1.024   -11.060 5.635   1.00 89.73 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? 0.406   -10.334 4.523   1.00 90.29 98  A 1 
ATOM 747  C C   . SER A 1 98  ? -0.730  -9.424  4.980   1.00 91.86 98  A 1 
ATOM 748  O O   . SER A 1 98  ? -1.285  -9.584  6.067   1.00 92.05 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? -0.117  -11.330 3.482   1.00 89.03 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? -1.209  -12.065 3.991   1.00 86.73 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? -1.130  -8.495  4.095   1.00 90.21 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? -2.326  -7.677  4.300   1.00 90.61 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? -3.619  -8.494  4.336   1.00 92.19 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? -4.499  -8.202  5.137   1.00 92.08 99  A 1 
ATOM 755  N N   . ALA A 1 100 ? -3.714  -9.564  3.540   1.00 91.68 100 A 1 
ATOM 756  C CA  . ALA A 1 100 ? -4.872  -10.456 3.570   1.00 90.49 100 A 1 
ATOM 757  C C   . ALA A 1 100 ? -5.030  -11.128 4.946   1.00 90.82 100 A 1 
ATOM 758  O O   . ALA A 1 100 ? -6.126  -11.130 5.492   1.00 90.15 100 A 1 
ATOM 759  C CB  . ALA A 1 100 ? -4.739  -11.484 2.444   1.00 89.67 100 A 1 
ATOM 760  N N   . GLU A 1 101 ? -3.932  -11.615 5.543   1.00 92.13 101 A 1 
ATOM 761  C CA  . GLU A 1 101 ? -3.942  -12.199 6.893   1.00 92.13 101 A 1 
ATOM 762  C C   . GLU A 1 101 ? -4.317  -11.161 7.966   1.00 93.09 101 A 1 
ATOM 763  O O   . GLU A 1 101 ? -5.102  -11.451 8.871   1.00 92.69 101 A 1 
ATOM 764  C CB  . GLU A 1 101 ? -2.567  -12.830 7.163   1.00 91.08 101 A 1 
ATOM 765  C CG  . GLU A 1 101 ? -2.505  -13.645 8.468   1.00 85.51 101 A 1 
ATOM 766  C CD  . GLU A 1 101 ? -1.120  -14.281 8.699   1.00 83.39 101 A 1 
ATOM 767  O OE1 . GLU A 1 101 ? -0.949  -15.006 9.700   1.00 76.47 101 A 1 
ATOM 768  O OE2 . GLU A 1 101 ? -0.176  -14.028 7.911   1.00 77.97 101 A 1 
ATOM 769  N N   . ALA A 1 102 ? -3.817  -9.923  7.843   1.00 92.53 102 A 1 
ATOM 770  C CA  . ALA A 1 102 ? -4.183  -8.829  8.740   1.00 93.64 102 A 1 
ATOM 771  C C   . ALA A 1 102 ? -5.681  -8.477  8.651   1.00 94.33 102 A 1 
ATOM 772  O O   . ALA A 1 102 ? -6.342  -8.324  9.681   1.00 94.50 102 A 1 
ATOM 773  C CB  . ALA A 1 102 ? -3.291  -7.623  8.421   1.00 94.34 102 A 1 
ATOM 774  N N   . ASN A 1 103 ? -6.240  -8.412  7.442   1.00 93.70 103 A 1 
ATOM 775  C CA  . ASN A 1 103 ? -7.657  -8.126  7.218   1.00 93.88 103 A 1 
ATOM 776  C C   . ASN A 1 103 ? -8.574  -9.278  7.663   1.00 93.94 103 A 1 
ATOM 777  O O   . ASN A 1 103 ? -9.641  -9.022  8.229   1.00 93.63 103 A 1 
ATOM 778  C CB  . ASN A 1 103 ? -7.859  -7.739  5.743   1.00 94.40 103 A 1 
ATOM 779  C CG  . ASN A 1 103 ? -7.340  -6.344  5.423   1.00 94.36 103 A 1 
ATOM 780  O OD1 . ASN A 1 103 ? -7.183  -5.504  6.294   1.00 90.85 103 A 1 
ATOM 781  N ND2 . ASN A 1 103 ? -7.086  -6.045  4.173   1.00 90.40 103 A 1 
ATOM 782  N N   . GLU A 1 104 ? -8.158  -10.546 7.499   1.00 93.30 104 A 1 
ATOM 783  C CA  . GLU A 1 104 ? -8.855  -11.701 8.089   1.00 93.43 104 A 1 
ATOM 784  C C   . GLU A 1 104 ? -8.929  -11.574 9.614   1.00 94.50 104 A 1 
ATOM 785  O O   . GLU A 1 104 ? -9.992  -11.739 10.216  1.00 94.02 104 A 1 
ATOM 786  C CB  . GLU A 1 104 ? -8.132  -13.009 7.717   1.00 92.13 104 A 1 
ATOM 787  C CG  . GLU A 1 104 ? -8.378  -13.487 6.278   1.00 85.22 104 A 1 
ATOM 788  C CD  . GLU A 1 104 ? -9.797  -14.028 6.018   1.00 84.78 104 A 1 
ATOM 789  O OE1 . GLU A 1 104 ? -10.084 -14.383 4.853   1.00 77.23 104 A 1 
ATOM 790  O OE2 . GLU A 1 104 ? -10.618 -14.108 6.956   1.00 78.05 104 A 1 
ATOM 791  N N   . ALA A 1 105 ? -7.810  -11.222 10.258  1.00 92.68 105 A 1 
ATOM 792  C CA  . ALA A 1 105 ? -7.772  -10.991 11.695  1.00 93.55 105 A 1 
ATOM 793  C C   . ALA A 1 105 ? -8.683  -9.826  12.119  1.00 94.86 105 A 1 
ATOM 794  O O   . ALA A 1 105 ? -9.440  -9.972  13.079  1.00 95.42 105 A 1 
ATOM 795  C CB  . ALA A 1 105 ? -6.317  -10.787 12.118  1.00 93.70 105 A 1 
ATOM 796  N N   . ALA A 1 106 ? -8.694  -8.709  11.377  1.00 94.13 106 A 1 
ATOM 797  C CA  . ALA A 1 106 ? -9.584  -7.574  11.640  1.00 95.01 106 A 1 
ATOM 798  C C   . ALA A 1 106 ? -11.066 -7.983  11.612  1.00 95.48 106 A 1 
ATOM 799  O O   . ALA A 1 106 ? -11.809 -7.704  12.557  1.00 95.90 106 A 1 
ATOM 800  C CB  . ALA A 1 106 ? -9.289  -6.469  10.615  1.00 95.76 106 A 1 
ATOM 801  N N   . CYS A 1 107 ? -11.488 -8.726  10.577  1.00 95.09 107 A 1 
ATOM 802  C CA  . CYS A 1 107 ? -12.857 -9.229  10.457  1.00 94.70 107 A 1 
ATOM 803  C C   . CYS A 1 107 ? -13.224 -10.197 11.591  1.00 95.22 107 A 1 
ATOM 804  O O   . CYS A 1 107 ? -14.319 -10.111 12.153  1.00 95.08 107 A 1 
ATOM 805  C CB  . CYS A 1 107 ? -13.021 -9.892  9.085   1.00 94.21 107 A 1 
ATOM 806  S SG  . CYS A 1 107 ? -12.940 -8.623  7.786   1.00 93.14 107 A 1 
ATOM 807  N N   . LYS A 1 108 ? -12.302 -11.092 11.975  1.00 94.10 108 A 1 
ATOM 808  C CA  . LYS A 1 108 ? -12.500 -12.005 13.113  1.00 94.09 108 A 1 
ATOM 809  C C   . LYS A 1 108 ? -12.640 -11.256 14.443  1.00 95.46 108 A 1 
ATOM 810  O O   . LYS A 1 108 ? -13.526 -11.598 15.224  1.00 96.10 108 A 1 
ATOM 811  C CB  . LYS A 1 108 ? -11.359 -13.025 13.189  1.00 93.34 108 A 1 
ATOM 812  C CG  . LYS A 1 108 ? -11.437 -14.067 12.060  1.00 90.94 108 A 1 
ATOM 813  C CD  . LYS A 1 108 ? -10.248 -15.035 12.085  1.00 89.23 108 A 1 
ATOM 814  C CE  . LYS A 1 108 ? -10.283 -15.936 13.321  1.00 85.59 108 A 1 
ATOM 815  N NZ  . LYS A 1 108 ? -9.170  -16.906 13.333  1.00 82.09 108 A 1 
ATOM 816  N N   . ILE A 1 109 ? -11.823 -10.230 14.688  1.00 95.31 109 A 1 
ATOM 817  C CA  . ILE A 1 109 ? -11.933 -9.384  15.884  1.00 96.12 109 A 1 
ATOM 818  C C   . ILE A 1 109 ? -13.311 -8.718  15.924  1.00 96.80 109 A 1 
ATOM 819  O O   . ILE A 1 109 ? -14.003 -8.833  16.935  1.00 97.11 109 A 1 
ATOM 820  C CB  . ILE A 1 109 ? -10.791 -8.343  15.957  1.00 96.48 109 A 1 
ATOM 821  C CG1 . ILE A 1 109 ? -9.428  -9.024  16.200  1.00 96.01 109 A 1 
ATOM 822  C CG2 . ILE A 1 109 ? -11.044 -7.334  17.095  1.00 96.08 109 A 1 
ATOM 823  C CD1 . ILE A 1 109 ? -8.222  -8.122  15.890  1.00 94.71 109 A 1 
ATOM 824  N N   . ALA A 1 110 ? -13.761 -8.100  14.824  1.00 96.71 110 A 1 
ATOM 825  C CA  . ALA A 1 110 ? -15.059 -7.429  14.770  1.00 96.80 110 A 1 
ATOM 826  C C   . ALA A 1 110 ? -16.225 -8.400  15.024  1.00 96.90 110 A 1 
ATOM 827  O O   . ALA A 1 110 ? -17.104 -8.122  15.848  1.00 97.01 110 A 1 
ATOM 828  C CB  . ALA A 1 110 ? -15.189 -6.725  13.415  1.00 97.02 110 A 1 
ATOM 829  N N   . ARG A 1 111 ? -16.206 -9.580  14.395  1.00 96.90 111 A 1 
ATOM 830  C CA  . ARG A 1 111 ? -17.235 -10.613 14.610  1.00 96.64 111 A 1 
ATOM 831  C C   . ARG A 1 111 ? -17.228 -11.142 16.043  1.00 97.18 111 A 1 
ATOM 832  O O   . ARG A 1 111 ? -18.291 -11.231 16.651  1.00 97.26 111 A 1 
ATOM 833  C CB  . ARG A 1 111 ? -17.077 -11.753 13.595  1.00 95.93 111 A 1 
ATOM 834  C CG  . ARG A 1 111 ? -17.548 -11.320 12.201  1.00 94.24 111 A 1 
ATOM 835  C CD  . ARG A 1 111 ? -17.450 -12.484 11.207  1.00 92.97 111 A 1 
ATOM 836  N NE  . ARG A 1 111 ? -18.018 -12.104 9.899   1.00 91.53 111 A 1 
ATOM 837  C CZ  . ARG A 1 111 ? -18.100 -12.850 8.811   1.00 90.74 111 A 1 
ATOM 838  N NH1 . ARG A 1 111 ? -17.635 -14.068 8.756   1.00 87.34 111 A 1 
ATOM 839  N NH2 . ARG A 1 111 ? -18.668 -12.369 7.746   1.00 88.06 111 A 1 
ATOM 840  N N   . LYS A 1 112 ? -16.054 -11.443 16.616  1.00 95.71 112 A 1 
ATOM 841  C CA  . LYS A 1 112 ? -15.955 -11.937 18.003  1.00 96.34 112 A 1 
ATOM 842  C C   . LYS A 1 112 ? -16.368 -10.872 19.024  1.00 96.86 112 A 1 
ATOM 843  O O   . LYS A 1 112 ? -17.096 -11.194 19.962  1.00 97.20 112 A 1 
ATOM 844  C CB  . LYS A 1 112 ? -14.547 -12.497 18.273  1.00 96.77 112 A 1 
ATOM 845  C CG  . LYS A 1 112 ? -14.502 -13.185 19.651  1.00 96.37 112 A 1 
ATOM 846  C CD  . LYS A 1 112 ? -13.166 -13.880 19.957  1.00 95.48 112 A 1 
ATOM 847  C CE  . LYS A 1 112 ? -13.286 -14.557 21.332  1.00 94.00 112 A 1 
ATOM 848  N NZ  . LYS A 1 112 ? -12.060 -15.245 21.765  1.00 91.25 112 A 1 
ATOM 849  N N   . TYR A 1 113 ? -15.963 -9.611  18.839  1.00 97.40 113 A 1 
ATOM 850  C CA  . TYR A 1 113 ? -16.410 -8.482  19.659  1.00 97.69 113 A 1 
ATOM 851  C C   . TYR A 1 113 ? -17.935 -8.402  19.698  1.00 97.92 113 A 1 
ATOM 852  O O   . TYR A 1 113 ? -18.546 -8.399  20.769  1.00 97.71 113 A 1 
ATOM 853  C CB  . TYR A 1 113 ? -15.829 -7.176  19.099  1.00 97.89 113 A 1 
ATOM 854  C CG  . TYR A 1 113 ? -16.354 -5.937  19.800  1.00 98.08 113 A 1 
ATOM 855  C CD1 . TYR A 1 113 ? -17.422 -5.194  19.249  1.00 97.40 113 A 1 
ATOM 856  C CD2 . TYR A 1 113 ? -15.792 -5.547  21.026  1.00 97.66 113 A 1 
ATOM 857  C CE1 . TYR A 1 113 ? -17.915 -4.060  19.923  1.00 97.27 113 A 1 
ATOM 858  C CE2 . TYR A 1 113 ? -16.282 -4.415  21.703  1.00 97.24 113 A 1 
ATOM 859  C CZ  . TYR A 1 113 ? -17.342 -3.670  21.152  1.00 97.71 113 A 1 
ATOM 860  O OH  . TYR A 1 113 ? -17.801 -2.576  21.815  1.00 97.20 113 A 1 
ATOM 861  N N   . SER A 1 114 ? -18.551 -8.402  18.511  1.00 97.82 114 A 1 
ATOM 862  C CA  . SER A 1 114 ? -19.999 -8.323  18.369  1.00 97.77 114 A 1 
ATOM 863  C C   . SER A 1 114 ? -20.711 -9.532  18.984  1.00 97.79 114 A 1 
ATOM 864  O O   . SER A 1 114 ? -21.667 -9.353  19.734  1.00 97.50 114 A 1 
ATOM 865  C CB  . SER A 1 114 ? -20.335 -8.179  16.890  1.00 97.59 114 A 1 
ATOM 866  O OG  . SER A 1 114 ? -21.702 -7.873  16.760  1.00 94.99 114 A 1 
ATOM 867  N N   . LEU A 1 115 ? -20.220 -10.750 18.743  1.00 97.14 115 A 1 
ATOM 868  C CA  . LEU A 1 115 ? -20.788 -11.983 19.298  1.00 96.78 115 A 1 
ATOM 869  C C   . LEU A 1 115 ? -20.755 -11.990 20.831  1.00 96.75 115 A 1 
ATOM 870  O O   . LEU A 1 115 ? -21.767 -12.290 21.459  1.00 96.34 115 A 1 
ATOM 871  C CB  . LEU A 1 115 ? -20.025 -13.184 18.713  1.00 96.48 115 A 1 
ATOM 872  C CG  . LEU A 1 115 ? -20.504 -14.556 19.235  1.00 95.02 115 A 1 
ATOM 873  C CD1 . LEU A 1 115 ? -21.939 -14.861 18.811  1.00 92.13 115 A 1 
ATOM 874  C CD2 . LEU A 1 115 ? -19.594 -15.656 18.695  1.00 92.76 115 A 1 
ATOM 875  N N   . LYS A 1 116 ? -19.616 -11.635 21.438  1.00 97.76 116 A 1 
ATOM 876  C CA  . LYS A 1 116 ? -19.481 -11.598 22.907  1.00 97.29 116 A 1 
ATOM 877  C C   . LYS A 1 116 ? -20.427 -10.588 23.562  1.00 97.54 116 A 1 
ATOM 878  O O   . LYS A 1 116 ? -20.897 -10.829 24.667  1.00 96.77 116 A 1 
ATOM 879  C CB  . LYS A 1 116 ? -18.024 -11.288 23.308  1.00 96.63 116 A 1 
ATOM 880  C CG  . LYS A 1 116 ? -17.092 -12.511 23.224  1.00 91.13 116 A 1 
ATOM 881  C CD  . LYS A 1 116 ? -15.715 -12.187 23.841  1.00 85.35 116 A 1 
ATOM 882  C CE  . LYS A 1 116 ? -14.848 -13.445 24.011  1.00 79.10 116 A 1 
ATOM 883  N NZ  . LYS A 1 116 ? -13.603 -13.206 24.788  1.00 69.84 116 A 1 
ATOM 884  N N   . LYS A 1 117 ? -20.692 -9.460  22.888  1.00 97.63 117 A 1 
ATOM 885  C CA  . LYS A 1 117 ? -21.466 -8.354  23.468  1.00 97.56 117 A 1 
ATOM 886  C C   . LYS A 1 117 ? -22.965 -8.413  23.156  1.00 97.97 117 A 1 
ATOM 887  O O   . LYS A 1 117 ? -23.767 -8.016  23.995  1.00 97.09 117 A 1 
ATOM 888  C CB  . LYS A 1 117 ? -20.812 -7.042  23.012  1.00 96.67 117 A 1 
ATOM 889  C CG  . LYS A 1 117 ? -21.312 -5.840  23.815  1.00 92.36 117 A 1 
ATOM 890  C CD  . LYS A 1 117 ? -20.489 -4.599  23.466  1.00 91.53 117 A 1 
ATOM 891  C CE  . LYS A 1 117 ? -20.995 -3.381  24.237  1.00 88.59 117 A 1 
ATOM 892  N NZ  . LYS A 1 117 ? -20.280 -2.160  23.810  1.00 83.18 117 A 1 
ATOM 893  N N   . TYR A 1 118 ? -23.335 -8.907  21.971  1.00 97.75 118 A 1 
ATOM 894  C CA  . TYR A 1 118 ? -24.705 -8.848  21.438  1.00 97.84 118 A 1 
ATOM 895  C C   . TYR A 1 118 ? -25.304 -10.216 21.081  1.00 97.87 118 A 1 
ATOM 896  O O   . TYR A 1 118 ? -26.486 -10.288 20.758  1.00 95.85 118 A 1 
ATOM 897  C CB  . TYR A 1 118 ? -24.728 -7.900  20.230  1.00 97.72 118 A 1 
ATOM 898  C CG  . TYR A 1 118 ? -24.270 -6.490  20.550  1.00 98.06 118 A 1 
ATOM 899  C CD1 . TYR A 1 118 ? -25.116 -5.646  21.290  1.00 96.95 118 A 1 
ATOM 900  C CD2 . TYR A 1 118 ? -23.004 -6.028  20.134  1.00 97.41 118 A 1 
ATOM 901  C CE1 . TYR A 1 118 ? -24.702 -4.344  21.621  1.00 96.84 118 A 1 
ATOM 902  C CE2 . TYR A 1 118 ? -22.584 -4.721  20.466  1.00 97.01 118 A 1 
ATOM 903  C CZ  . TYR A 1 118 ? -23.439 -3.882  21.213  1.00 97.26 118 A 1 
ATOM 904  O OH  . TYR A 1 118 ? -23.054 -2.628  21.560  1.00 96.26 118 A 1 
ATOM 905  N N   . GLY A 1 119 ? -24.533 -11.306 21.151  1.00 97.28 119 A 1 
ATOM 906  C CA  . GLY A 1 119 ? -24.982 -12.625 20.715  1.00 97.02 119 A 1 
ATOM 907  C C   . GLY A 1 119 ? -24.925 -12.823 19.189  1.00 97.43 119 A 1 
ATOM 908  O O   . GLY A 1 119 ? -24.329 -12.011 18.473  1.00 96.65 119 A 1 
ATOM 909  N N   . PRO A 1 120 ? -25.516 -13.925 18.668  1.00 97.00 120 A 1 
ATOM 910  C CA  . PRO A 1 120 ? -25.481 -14.254 17.245  1.00 96.64 120 A 1 
ATOM 911  C C   . PRO A 1 120 ? -26.317 -13.283 16.391  1.00 96.34 120 A 1 
ATOM 912  O O   . PRO A 1 120 ? -27.183 -12.570 16.892  1.00 94.17 120 A 1 
ATOM 913  C CB  . PRO A 1 120 ? -26.004 -15.695 17.162  1.00 96.19 120 A 1 
ATOM 914  C CG  . PRO A 1 120 ? -26.960 -15.784 18.351  1.00 95.13 120 A 1 
ATOM 915  C CD  . PRO A 1 120 ? -26.268 -14.928 19.408  1.00 97.23 120 A 1 
ATOM 916  N N   . GLY A 1 121 ? -26.076 -13.285 15.069  1.00 95.74 121 A 1 
ATOM 917  C CA  . GLY A 1 121 ? -26.839 -12.516 14.070  1.00 95.43 121 A 1 
ATOM 918  C C   . GLY A 1 121 ? -26.281 -11.122 13.760  1.00 96.18 121 A 1 
ATOM 919  O O   . GLY A 1 121 ? -26.601 -10.559 12.718  1.00 93.83 121 A 1 
ATOM 920  N N   . ARG A 1 122 ? -25.388 -10.582 14.595  1.00 96.74 122 A 1 
ATOM 921  C CA  . ARG A 1 122 ? -24.715 -9.291  14.379  1.00 97.67 122 A 1 
ATOM 922  C C   . ARG A 1 122 ? -23.255 -9.504  13.948  1.00 97.84 122 A 1 
ATOM 923  O O   . ARG A 1 122 ? -22.345 -9.380  14.761  1.00 96.66 122 A 1 
ATOM 924  C CB  . ARG A 1 122 ? -24.869 -8.430  15.642  1.00 97.11 122 A 1 
ATOM 925  C CG  . ARG A 1 122 ? -24.432 -6.982  15.389  1.00 95.60 122 A 1 
ATOM 926  C CD  . ARG A 1 122 ? -24.598 -6.158  16.664  1.00 95.63 122 A 1 
ATOM 927  N NE  . ARG A 1 122 ? -24.238 -4.749  16.473  1.00 94.47 122 A 1 
ATOM 928  C CZ  . ARG A 1 122 ? -23.042 -4.194  16.576  1.00 95.11 122 A 1 
ATOM 929  N NH1 . ARG A 1 122 ? -21.959 -4.872  16.815  1.00 88.95 122 A 1 
ATOM 930  N NH2 . ARG A 1 122 ? -22.919 -2.909  16.445  1.00 90.35 122 A 1 
ATOM 931  N N   . HIS A 1 123 ? -23.046 -9.879  12.687  1.00 96.66 123 A 1 
ATOM 932  C CA  . HIS A 1 123 ? -21.725 -10.285 12.180  1.00 96.22 123 A 1 
ATOM 933  C C   . HIS A 1 123 ? -21.331 -9.665  10.829  1.00 96.20 123 A 1 
ATOM 934  O O   . HIS A 1 123 ? -20.231 -9.943  10.342  1.00 95.26 123 A 1 
ATOM 935  C CB  . HIS A 1 123 ? -21.670 -11.815 12.112  1.00 95.36 123 A 1 
ATOM 936  C CG  . HIS A 1 123 ? -22.732 -12.411 11.224  1.00 94.18 123 A 1 
ATOM 937  N ND1 . HIS A 1 123 ? -23.950 -12.897 11.638  1.00 87.22 123 A 1 
ATOM 938  C CD2 . HIS A 1 123 ? -22.682 -12.539 9.861   1.00 88.21 123 A 1 
ATOM 939  C CE1 . HIS A 1 123 ? -24.624 -13.305 10.551  1.00 87.97 123 A 1 
ATOM 940  N NE2 . HIS A 1 123 ? -23.890 -13.101 9.450   1.00 88.89 123 A 1 
ATOM 941  N N   . THR A 1 124 ? -22.201 -8.853  10.225  1.00 95.99 124 A 1 
ATOM 942  C CA  . THR A 1 124 ? -21.948 -8.223  8.922   1.00 96.34 124 A 1 
ATOM 943  C C   . THR A 1 124 ? -20.757 -7.269  9.000   1.00 96.83 124 A 1 
ATOM 944  O O   . THR A 1 124 ? -20.677 -6.429  9.899   1.00 96.88 124 A 1 
ATOM 945  C CB  . THR A 1 124 ? -23.191 -7.489  8.399   1.00 96.12 124 A 1 
ATOM 946  O OG1 . THR A 1 124 ? -24.262 -8.403  8.346   1.00 94.42 124 A 1 
ATOM 947  C CG2 . THR A 1 124 ? -23.014 -6.927  6.988   1.00 94.45 124 A 1 
ATOM 948  N N   . ILE A 1 125 ? -19.839 -7.393  8.035   1.00 95.92 125 A 1 
ATOM 949  C CA  . ILE A 1 125 ? -18.764 -6.426  7.806   1.00 95.65 125 A 1 
ATOM 950  C C   . ILE A 1 125 ? -19.138 -5.600  6.578   1.00 95.08 125 A 1 
ATOM 951  O O   . ILE A 1 125 ? -19.303 -6.151  5.490   1.00 94.08 125 A 1 
ATOM 952  C CB  . ILE A 1 125 ? -17.395 -7.118  7.639   1.00 95.37 125 A 1 
ATOM 953  C CG1 . ILE A 1 125 ? -17.044 -8.090  8.790   1.00 93.73 125 A 1 
ATOM 954  C CG2 . ILE A 1 125 ? -16.286 -6.067  7.470   1.00 94.89 125 A 1 
ATOM 955  C CD1 . ILE A 1 125 ? -16.992 -7.474  10.186  1.00 87.97 125 A 1 
ATOM 956  N N   . VAL A 1 126 ? -19.274 -4.291  6.755   1.00 95.50 126 A 1 
ATOM 957  C CA  . VAL A 1 126 ? -19.523 -3.349  5.660   1.00 95.71 126 A 1 
ATOM 958  C C   . VAL A 1 126 ? -18.188 -2.826  5.140   1.00 95.67 126 A 1 
ATOM 959  O O   . VAL A 1 126 ? -17.301 -2.483  5.919   1.00 95.83 126 A 1 
ATOM 960  C CB  . VAL A 1 126 ? -20.471 -2.214  6.092   1.00 96.27 126 A 1 
ATOM 961  C CG1 . VAL A 1 126 ? -20.750 -1.236  4.944   1.00 95.91 126 A 1 
ATOM 962  C CG2 . VAL A 1 126 ? -21.821 -2.774  6.557   1.00 95.88 126 A 1 
ATOM 963  N N   . THR A 1 127 ? -18.041 -2.764  3.809   1.00 94.29 127 A 1 
ATOM 964  C CA  . THR A 1 127 ? -16.840 -2.267  3.117   1.00 94.12 127 A 1 
ATOM 965  C C   . THR A 1 127 ? -17.216 -1.257  2.029   1.00 94.40 127 A 1 
ATOM 966  O O   . THR A 1 127 ? -18.387 -0.898  1.878   1.00 94.30 127 A 1 
ATOM 967  C CB  . THR A 1 127 ? -16.020 -3.428  2.536   1.00 93.64 127 A 1 
ATOM 968  O OG1 . THR A 1 127 ? -16.747 -4.069  1.519   1.00 90.33 127 A 1 
ATOM 969  C CG2 . THR A 1 127 ? -15.632 -4.464  3.583   1.00 89.98 127 A 1 
ATOM 970  N N   . LEU A 1 128 ? -16.239 -0.772  1.258   1.00 93.43 128 A 1 
ATOM 971  C CA  . LEU A 1 128 ? -16.499 0.089   0.106   1.00 92.81 128 A 1 
ATOM 972  C C   . LEU A 1 128 ? -16.458 -0.704  -1.200  1.00 91.64 128 A 1 
ATOM 973  O O   . LEU A 1 128 ? -15.587 -1.548  -1.412  1.00 90.29 128 A 1 
ATOM 974  C CB  . LEU A 1 128 ? -15.520 1.273   0.067   1.00 92.85 128 A 1 
ATOM 975  C CG  . LEU A 1 128 ? -15.521 2.155   1.327   1.00 92.59 128 A 1 
ATOM 976  C CD1 . LEU A 1 128 ? -14.548 3.315   1.135   1.00 90.56 128 A 1 
ATOM 977  C CD2 . LEU A 1 128 ? -16.902 2.732   1.643   1.00 91.14 128 A 1 
ATOM 978  N N   . ARG A 1 129 ? -17.375 -0.390  -2.124  1.00 90.20 129 A 1 
ATOM 979  C CA  . ARG A 1 129 ? -17.321 -0.892  -3.497  1.00 88.89 129 A 1 
ATOM 980  C C   . ARG A 1 129 ? -15.992 -0.491  -4.141  1.00 87.90 129 A 1 
ATOM 981  O O   . ARG A 1 129 ? -15.580 0.668   -4.065  1.00 84.62 129 A 1 
ATOM 982  C CB  . ARG A 1 129 ? -18.531 -0.381  -4.286  1.00 88.61 129 A 1 
ATOM 983  C CG  . ARG A 1 129 ? -18.564 -0.978  -5.701  1.00 83.05 129 A 1 
ATOM 984  C CD  . ARG A 1 129 ? -19.792 -0.515  -6.489  1.00 80.16 129 A 1 
ATOM 985  N NE  . ARG A 1 129 ? -21.046 -1.030  -5.901  1.00 71.86 129 A 1 
ATOM 986  C CZ  . ARG A 1 129 ? -22.247 -0.963  -6.444  1.00 65.36 129 A 1 
ATOM 987  N NH1 . ARG A 1 129 ? -22.449 -0.399  -7.603  1.00 59.49 129 A 1 
ATOM 988  N NH2 . ARG A 1 129 ? -23.273 -1.478  -5.824  1.00 56.63 129 A 1 
ATOM 989  N N   . GLY A 1 130 ? -15.336 -1.434  -4.797  1.00 84.85 130 A 1 
ATOM 990  C CA  . GLY A 1 130 ? -14.017 -1.235  -5.400  1.00 82.77 130 A 1 
ATOM 991  C C   . GLY A 1 130 ? -12.857 -1.235  -4.402  1.00 85.07 130 A 1 
ATOM 992  O O   . GLY A 1 130 ? -11.752 -0.843  -4.779  1.00 81.74 130 A 1 
ATOM 993  N N   . SER A 1 131 ? -13.082 -1.647  -3.149  1.00 85.45 131 A 1 
ATOM 994  C CA  . SER A 1 131 ? -12.012 -1.837  -2.173  1.00 81.92 131 A 1 
ATOM 995  C C   . SER A 1 131 ? -11.099 -3.012  -2.535  1.00 79.62 131 A 1 
ATOM 996  O O   . SER A 1 131 ? -11.449 -3.890  -3.329  1.00 75.98 131 A 1 
ATOM 997  C CB  . SER A 1 131 ? -12.573 -2.002  -0.758  1.00 79.95 131 A 1 
ATOM 998  O OG  . SER A 1 131 ? -13.331 -3.186  -0.635  1.00 74.79 131 A 1 
ATOM 999  N N   . PHE A 1 132 ? -9.913  -3.030  -1.942  1.00 80.38 132 A 1 
ATOM 1000 C CA  . PHE A 1 132 ? -8.973  -4.138  -2.056  1.00 78.93 132 A 1 
ATOM 1001 C C   . PHE A 1 132 ? -8.430  -4.520  -0.678  1.00 78.93 132 A 1 
ATOM 1002 O O   . PHE A 1 132 ? -7.522  -3.877  -0.154  1.00 71.58 132 A 1 
ATOM 1003 C CB  . PHE A 1 132 ? -7.852  -3.786  -3.037  1.00 77.60 132 A 1 
ATOM 1004 C CG  . PHE A 1 132 ? -6.894  -4.940  -3.272  1.00 74.95 132 A 1 
ATOM 1005 C CD1 . PHE A 1 132 ? -5.768  -5.108  -2.442  1.00 71.95 132 A 1 
ATOM 1006 C CD2 . PHE A 1 132 ? -7.152  -5.870  -4.289  1.00 73.85 132 A 1 
ATOM 1007 C CE1 . PHE A 1 132 ? -4.903  -6.199  -2.628  1.00 69.96 132 A 1 
ATOM 1008 C CE2 . PHE A 1 132 ? -6.282  -6.963  -4.480  1.00 69.40 132 A 1 
ATOM 1009 C CZ  . PHE A 1 132 ? -5.158  -7.128  -3.650  1.00 69.84 132 A 1 
ATOM 1010 N N   . HIS A 1 133 ? -8.939  -5.611  -0.128  1.00 80.04 133 A 1 
ATOM 1011 C CA  . HIS A 1 133 ? -8.558  -6.117  1.190   1.00 79.02 133 A 1 
ATOM 1012 C C   . HIS A 1 133 ? -7.829  -7.471  1.138   1.00 80.19 133 A 1 
ATOM 1013 O O   . HIS A 1 133 ? -7.518  -8.063  2.169   1.00 76.15 133 A 1 
ATOM 1014 C CB  . HIS A 1 133 ? -9.803  -6.138  2.085   1.00 79.24 133 A 1 
ATOM 1015 C CG  . HIS A 1 133 ? -10.426 -4.770  2.245   1.00 80.45 133 A 1 
ATOM 1016 N ND1 . HIS A 1 133 ? -9.750  -3.617  2.568   1.00 75.44 133 A 1 
ATOM 1017 C CD2 . HIS A 1 133 ? -11.739 -4.428  2.075   1.00 66.22 133 A 1 
ATOM 1018 C CE1 . HIS A 1 133 ? -10.635 -2.608  2.593   1.00 74.44 133 A 1 
ATOM 1019 N NE2 . HIS A 1 133 ? -11.860 -3.060  2.304   1.00 71.55 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? -7.524  -7.982  -0.064  1.00 78.87 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? -6.820  -9.248  -0.283  1.00 74.60 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? -7.486  -10.140 -1.333  1.00 76.45 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? -8.384  -9.721  -2.058  1.00 72.18 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? -6.999  -11.376 -1.453  1.00 70.13 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? -7.427  -12.353 -2.479  1.00 70.09 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? -7.932  -13.683 -1.894  1.00 71.61 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? -8.136  -14.627 -2.651  1.00 69.47 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? -6.289  -12.580 -3.489  1.00 70.51 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? -5.936  -11.348 -4.345  1.00 69.59 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? -7.017  -11.038 -5.400  1.00 64.17 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? -6.592  -9.934  -6.284  1.00 62.09 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? -6.997  -9.706  -7.530  1.00 60.17 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? -7.867  -10.466 -8.127  1.00 53.91 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? -6.525  -8.693  -8.205  1.00 54.72 135 A 1 
ATOM 1035 N N   . THR A 1 136 ? -8.117  -13.785 -0.577  1.00 75.02 136 A 1 
ATOM 1036 C CA  . THR A 1 136 ? -8.806  -14.934 0.036   1.00 73.37 136 A 1 
ATOM 1037 C C   . THR A 1 136 ? -10.294 -14.896 -0.319  1.00 72.34 136 A 1 
ATOM 1038 O O   . THR A 1 136 ? -10.817 -13.833 -0.648  1.00 71.85 136 A 1 
ATOM 1039 C CB  . THR A 1 136 ? -8.640  -14.965 1.564   1.00 72.77 136 A 1 
ATOM 1040 O OG1 . THR A 1 136 ? -9.268  -13.847 2.145   1.00 73.36 136 A 1 
ATOM 1041 C CG2 . THR A 1 136 ? -7.173  -14.949 1.997   1.00 72.96 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -11.000 -16.037 -0.231  1.00 71.10 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -12.453 -16.081 -0.497  1.00 72.06 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -13.209 -15.085 0.401   1.00 72.76 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -14.107 -14.390 -0.069  1.00 71.27 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -12.984 -17.528 -0.351  1.00 70.26 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -12.356 -18.430 -1.439  1.00 69.85 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -14.522 -17.574 -0.431  1.00 68.56 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -12.689 -19.916 -1.295  1.00 63.00 137 A 1 
ATOM 1050 N N   . THR A 1 138 ? -12.789 -14.953 1.672   1.00 74.45 138 A 1 
ATOM 1051 C CA  . THR A 1 138 ? -13.331 -13.956 2.612   1.00 73.39 138 A 1 
ATOM 1052 C C   . THR A 1 138 ? -13.135 -12.527 2.107   1.00 74.26 138 A 1 
ATOM 1053 O O   . THR A 1 138 ? -14.083 -11.749 2.063   1.00 73.24 138 A 1 
ATOM 1054 C CB  . THR A 1 138 ? -12.657 -14.076 3.984   1.00 70.67 138 A 1 
ATOM 1055 O OG1 . THR A 1 138 ? -12.625 -15.407 4.419   1.00 68.05 138 A 1 
ATOM 1056 C CG2 . THR A 1 138 ? -13.373 -13.245 5.054   1.00 67.18 138 A 1 
ATOM 1057 N N   . MET A 1 139 ? -11.913 -12.165 1.703   1.00 76.78 139 A 1 
ATOM 1058 C CA  . MET A 1 139 ? -11.611 -10.794 1.274   1.00 74.98 139 A 1 
ATOM 1059 C C   . MET A 1 139 ? -12.190 -10.468 -0.107  1.00 75.30 139 A 1 
ATOM 1060 O O   . MET A 1 139 ? -12.550 -9.321  -0.356  1.00 71.70 139 A 1 
ATOM 1061 C CB  . MET A 1 139 ? -10.103 -10.540 1.321   1.00 74.02 139 A 1 
ATOM 1062 C CG  . MET A 1 139 ? -9.531  -10.581 2.744   1.00 73.97 139 A 1 
ATOM 1063 S SD  . MET A 1 139 ? -10.186 -9.319  3.864   1.00 73.75 139 A 1 
ATOM 1064 C CE  . MET A 1 139 ? -11.411 -10.261 4.786   1.00 65.13 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? -12.353 -11.465 -0.990  1.00 72.63 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? -13.057 -11.289 -2.265  1.00 69.53 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? -14.525 -10.909 -2.058  1.00 69.29 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? -15.017 -10.032 -2.763  1.00 68.96 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? -12.933 -12.558 -3.121  1.00 66.91 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? -11.515 -12.829 -3.648  1.00 63.37 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? -11.521 -14.112 -4.486  1.00 60.76 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? -10.951 -11.677 -4.467  1.00 62.89 140 A 1 
ATOM 1073 N N   . ALA A 1 141 ? -15.184 -11.481 -1.052  1.00 75.83 141 A 1 
ATOM 1074 C CA  . ALA A 1 141 ? -16.547 -11.095 -0.680  1.00 73.72 141 A 1 
ATOM 1075 C C   . ALA A 1 141 ? -16.660 -9.628  -0.209  1.00 72.86 141 A 1 
ATOM 1076 O O   . ALA A 1 141 ? -17.747 -9.053  -0.226  1.00 70.85 141 A 1 
ATOM 1077 C CB  . ALA A 1 141 ? -17.038 -12.061 0.405   1.00 73.17 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? -15.539 -9.007  0.178   1.00 78.27 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? -15.457 -7.646  0.701   1.00 75.36 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? -15.004 -6.594  -0.333  1.00 75.33 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? -14.542 -5.520  0.045   1.00 70.51 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? -14.554 -7.682  1.940   1.00 71.74 142 A 1 
ATOM 1083 N N   . THR A 1 143 ? -15.081 -6.883  -1.642  1.00 78.30 143 A 1 
ATOM 1084 C CA  . THR A 1 143 ? -14.567 -5.953  -2.671  1.00 74.81 143 A 1 
ATOM 1085 C C   . THR A 1 143 ? -15.647 -5.239  -3.479  1.00 75.76 143 A 1 
ATOM 1086 O O   . THR A 1 143 ? -15.385 -4.169  -4.033  1.00 69.50 143 A 1 
ATOM 1087 C CB  . THR A 1 143 ? -13.619 -6.652  -3.653  1.00 68.02 143 A 1 
ATOM 1088 O OG1 . THR A 1 143 ? -14.300 -7.647  -4.383  1.00 64.89 143 A 1 
ATOM 1089 C CG2 . THR A 1 143 ? -12.413 -7.293  -2.973  1.00 64.00 143 A 1 
ATOM 1090 N N   . GLY A 1 144 ? -16.836 -5.823  -3.605  1.00 69.70 144 A 1 
ATOM 1091 C CA  . GLY A 1 144 ? -17.877 -5.334  -4.520  1.00 67.93 144 A 1 
ATOM 1092 C C   . GLY A 1 144 ? -17.475 -5.381  -6.000  1.00 70.58 144 A 1 
ATOM 1093 O O   . GLY A 1 144 ? -17.948 -4.567  -6.799  1.00 66.98 144 A 1 
ATOM 1094 N N   . GLN A 1 145 ? -16.569 -6.291  -6.359  1.00 68.53 145 A 1 
ATOM 1095 C CA  . GLN A 1 145 ? -16.017 -6.480  -7.708  1.00 68.88 145 A 1 
ATOM 1096 C C   . GLN A 1 145 ? -16.177 -7.932  -8.191  1.00 69.97 145 A 1 
ATOM 1097 O O   . GLN A 1 145 ? -15.267 -8.518  -8.780  1.00 66.76 145 A 1 
ATOM 1098 C CB  . GLN A 1 145 ? -14.555 -5.998  -7.751  1.00 66.51 145 A 1 
ATOM 1099 C CG  . GLN A 1 145 ? -14.415 -4.493  -7.510  1.00 64.54 145 A 1 
ATOM 1100 C CD  . GLN A 1 145 ? -12.958 -4.054  -7.582  1.00 60.34 145 A 1 
ATOM 1101 O OE1 . GLN A 1 145 ? -12.459 -3.655  -8.619  1.00 57.11 145 A 1 
ATOM 1102 N NE2 . GLN A 1 145 ? -12.232 -4.127  -6.490  1.00 55.02 145 A 1 
ATOM 1103 N N   . ASP A 1 146 ? -17.361 -8.510  -7.975  1.00 67.36 146 A 1 
ATOM 1104 C CA  . ASP A 1 146 ? -17.671 -9.933  -8.210  1.00 66.98 146 A 1 
ATOM 1105 C C   . ASP A 1 146 ? -17.366 -10.396 -9.646  1.00 68.07 146 A 1 
ATOM 1106 O O   . ASP A 1 146 ? -16.974 -11.540 -9.870  1.00 65.19 146 A 1 
ATOM 1107 C CB  . ASP A 1 146 ? -19.155 -10.186 -7.892  1.00 63.70 146 A 1 
ATOM 1108 C CG  . ASP A 1 146 ? -19.575 -9.734  -6.492  1.00 60.23 146 A 1 
ATOM 1109 O OD1 . ASP A 1 146 ? -18.682 -9.530  -5.641  1.00 57.00 146 A 1 
ATOM 1110 O OD2 . ASP A 1 146 ? -20.787 -9.494  -6.318  1.00 56.84 146 A 1 
ATOM 1111 N N   . SER A 1 147 ? -17.466 -9.498  -10.640 1.00 65.38 147 A 1 
ATOM 1112 C CA  . SER A 1 147 ? -17.153 -9.798  -12.044 1.00 65.41 147 A 1 
ATOM 1113 C C   . SER A 1 147 ? -15.709 -10.274 -12.265 1.00 66.28 147 A 1 
ATOM 1114 O O   . SER A 1 147 ? -15.466 -11.063 -13.174 1.00 62.88 147 A 1 
ATOM 1115 C CB  . SER A 1 147 ? -17.419 -8.566  -12.915 1.00 62.05 147 A 1 
ATOM 1116 O OG  . SER A 1 147 ? -16.673 -7.451  -12.460 1.00 55.99 147 A 1 
ATOM 1117 N N   . PHE A 1 148 ? -14.756 -9.837  -11.429 1.00 65.73 148 A 1 
ATOM 1118 C CA  . PHE A 1 148 ? -13.357 -10.273 -11.496 1.00 64.93 148 A 1 
ATOM 1119 C C   . PHE A 1 148 ? -13.120 -11.644 -10.850 1.00 65.44 148 A 1 
ATOM 1120 O O   . PHE A 1 148 ? -12.036 -12.211 -10.998 1.00 62.50 148 A 1 
ATOM 1121 C CB  . PHE A 1 148 ? -12.455 -9.218  -10.839 1.00 62.25 148 A 1 
ATOM 1122 C CG  . PHE A 1 148 ? -12.470 -7.835  -11.470 1.00 61.16 148 A 1 
ATOM 1123 C CD1 . PHE A 1 148 ? -12.684 -7.662  -12.852 1.00 57.18 148 A 1 
ATOM 1124 C CD2 . PHE A 1 148 ? -12.223 -6.704  -10.666 1.00 56.86 148 A 1 
ATOM 1125 C CE1 . PHE A 1 148 ? -12.669 -6.375  -13.422 1.00 54.18 148 A 1 
ATOM 1126 C CE2 . PHE A 1 148 ? -12.201 -5.421  -11.234 1.00 53.87 148 A 1 
ATOM 1127 C CZ  . PHE A 1 148 ? -12.429 -5.252  -12.614 1.00 53.55 148 A 1 
ATOM 1128 N N   . HIS A 1 149 ? -14.110 -12.175 -10.124 1.00 69.04 149 A 1 
ATOM 1129 C CA  . HIS A 1 149 ? -13.969 -13.357 -9.279  1.00 67.90 149 A 1 
ATOM 1130 C C   . HIS A 1 149 ? -15.120 -14.355 -9.425  1.00 69.78 149 A 1 
ATOM 1131 O O   . HIS A 1 149 ? -15.226 -15.282 -8.631  1.00 67.59 149 A 1 
ATOM 1132 C CB  . HIS A 1 149 ? -13.776 -12.885 -7.833  1.00 62.23 149 A 1 
ATOM 1133 C CG  . HIS A 1 149 ? -12.517 -12.068 -7.693  1.00 59.33 149 A 1 
ATOM 1134 N ND1 . HIS A 1 149 ? -11.277 -12.489 -8.111  1.00 53.62 149 A 1 
ATOM 1135 C CD2 . HIS A 1 149 ? -12.397 -10.770 -7.283  1.00 51.76 149 A 1 
ATOM 1136 C CE1 . HIS A 1 149 ? -10.434 -11.464 -7.973  1.00 51.44 149 A 1 
ATOM 1137 N NE2 . HIS A 1 149 ? -11.070 -10.397 -7.470  1.00 51.34 149 A 1 
ATOM 1138 N N   . LYS A 1 150 ? -15.928 -14.216 -10.478 1.00 70.14 150 A 1 
ATOM 1139 C CA  . LYS A 1 150 ? -17.135 -15.018 -10.740 1.00 72.95 150 A 1 
ATOM 1140 C C   . LYS A 1 150 ? -16.930 -16.543 -10.678 1.00 75.62 150 A 1 
ATOM 1141 O O   . LYS A 1 150 ? -17.868 -17.262 -10.380 1.00 72.15 150 A 1 
ATOM 1142 C CB  . LYS A 1 150 ? -17.721 -14.597 -12.100 1.00 69.83 150 A 1 
ATOM 1143 C CG  . LYS A 1 150 ? -16.778 -14.956 -13.262 1.00 65.02 150 A 1 
ATOM 1144 C CD  . LYS A 1 150 ? -17.349 -14.570 -14.624 1.00 64.35 150 A 1 
ATOM 1145 C CE  . LYS A 1 150 ? -16.374 -15.118 -15.662 1.00 56.07 150 A 1 
ATOM 1146 N NZ  . LYS A 1 150 ? -16.848 -14.921 -17.044 1.00 48.99 150 A 1 
ATOM 1147 N N   . ASP A 1 151 ? -15.708 -17.016 -10.923 1.00 75.11 151 A 1 
ATOM 1148 C CA  . ASP A 1 151 ? -15.372 -18.446 -10.993 1.00 78.48 151 A 1 
ATOM 1149 C C   . ASP A 1 151 ? -14.875 -19.023 -9.645  1.00 79.14 151 A 1 
ATOM 1150 O O   . ASP A 1 151 ? -14.518 -20.196 -9.569  1.00 75.27 151 A 1 
ATOM 1151 C CB  . ASP A 1 151 ? -14.370 -18.665 -12.145 1.00 76.81 151 A 1 
ATOM 1152 C CG  . ASP A 1 151 ? -14.884 -18.130 -13.496 1.00 77.09 151 A 1 
ATOM 1153 O OD1 . ASP A 1 151 ? -16.053 -18.402 -13.854 1.00 73.00 151 A 1 
ATOM 1154 O OD2 . ASP A 1 151 ? -14.142 -17.378 -14.169 1.00 74.51 151 A 1 
ATOM 1155 N N   . PHE A 1 152 ? -14.846 -18.214 -8.574  1.00 74.98 152 A 1 
ATOM 1156 C CA  . PHE A 1 152 ? -14.349 -18.604 -7.242  1.00 75.48 152 A 1 
ATOM 1157 C C   . PHE A 1 152 ? -15.433 -18.628 -6.156  1.00 75.80 152 A 1 
ATOM 1158 O O   . PHE A 1 152 ? -15.123 -18.750 -4.967  1.00 71.88 152 A 1 
ATOM 1159 C CB  . PHE A 1 152 ? -13.167 -17.698 -6.848  1.00 74.40 152 A 1 
ATOM 1160 C CG  . PHE A 1 152 ? -12.058 -17.621 -7.878  1.00 77.47 152 A 1 
ATOM 1161 C CD1 . PHE A 1 152 ? -11.302 -18.765 -8.194  1.00 73.63 152 A 1 
ATOM 1162 C CD2 . PHE A 1 152 ? -11.792 -16.411 -8.539  1.00 75.82 152 A 1 
ATOM 1163 C CE1 . PHE A 1 152 ? -10.286 -18.697 -9.163  1.00 74.08 152 A 1 
ATOM 1164 C CE2 . PHE A 1 152 ? -10.778 -16.341 -9.507  1.00 74.58 152 A 1 
ATOM 1165 C CZ  . PHE A 1 152 ? -10.023 -17.482 -9.823  1.00 76.50 152 A 1 
ATOM 1166 N N   . GLY A 1 153 ? -16.706 -18.502 -6.539  1.00 75.63 153 A 1 
ATOM 1167 C CA  . GLY A 1 153 ? -17.839 -18.610 -5.619  1.00 75.79 153 A 1 
ATOM 1168 C C   . GLY A 1 153 ? -18.153 -20.062 -5.219  1.00 76.94 153 A 1 
ATOM 1169 O O   . GLY A 1 153 ? -17.667 -21.001 -5.855  1.00 74.46 153 A 1 
ATOM 1170 N N   . PRO A 1 154 ? -19.004 -20.282 -4.182  1.00 71.56 154 A 1 
ATOM 1171 C CA  . PRO A 1 154 ? -19.688 -19.251 -3.389  1.00 74.88 154 A 1 
ATOM 1172 C C   . PRO A 1 154 ? -18.728 -18.502 -2.449  1.00 76.17 154 A 1 
ATOM 1173 O O   . PRO A 1 154 ? -17.789 -19.083 -1.910  1.00 74.29 154 A 1 
ATOM 1174 C CB  . PRO A 1 154 ? -20.769 -20.004 -2.611  1.00 71.28 154 A 1 
ATOM 1175 C CG  . PRO A 1 154 ? -20.147 -21.388 -2.405  1.00 70.47 154 A 1 
ATOM 1176 C CD  . PRO A 1 154 ? -19.353 -21.604 -3.694  1.00 75.34 154 A 1 
ATOM 1177 N N   . PHE A 1 155 ? -18.962 -17.196 -2.256  1.00 74.03 155 A 1 
ATOM 1178 C CA  . PHE A 1 155 ? -18.154 -16.364 -1.366  1.00 73.92 155 A 1 
ATOM 1179 C C   . PHE A 1 155 ? -18.570 -16.506 0.098   1.00 75.52 155 A 1 
ATOM 1180 O O   . PHE A 1 155 ? -19.665 -16.958 0.418   1.00 72.82 155 A 1 
ATOM 1181 C CB  . PHE A 1 155 ? -18.203 -14.894 -1.823  1.00 70.08 155 A 1 
ATOM 1182 C CG  . PHE A 1 155 ? -17.706 -14.651 -3.235  1.00 69.66 155 A 1 
ATOM 1183 C CD1 . PHE A 1 155 ? -16.493 -15.206 -3.672  1.00 66.10 155 A 1 
ATOM 1184 C CD2 . PHE A 1 155 ? -18.469 -13.868 -4.121  1.00 65.67 155 A 1 
ATOM 1185 C CE1 . PHE A 1 155 ? -16.058 -15.008 -4.993  1.00 62.62 155 A 1 
ATOM 1186 C CE2 . PHE A 1 155 ? -18.034 -13.663 -5.438  1.00 62.24 155 A 1 
ATOM 1187 C CZ  . PHE A 1 155 ? -16.831 -14.240 -5.878  1.00 62.96 155 A 1 
ATOM 1188 N N   . THR A 1 156 ? -17.682 -16.080 1.008   1.00 75.93 156 A 1 
ATOM 1189 C CA  . THR A 1 156 ? -17.971 -16.044 2.444   1.00 76.14 156 A 1 
ATOM 1190 C C   . THR A 1 156 ? -19.142 -15.097 2.735   1.00 76.89 156 A 1 
ATOM 1191 O O   . THR A 1 156 ? -19.109 -13.928 2.361   1.00 76.55 156 A 1 
ATOM 1192 C CB  . THR A 1 156 ? -16.731 -15.605 3.236   1.00 73.50 156 A 1 
ATOM 1193 O OG1 . THR A 1 156 ? -15.632 -16.433 2.923   1.00 69.02 156 A 1 
ATOM 1194 C CG2 . THR A 1 156 ? -16.928 -15.713 4.745   1.00 65.84 156 A 1 
ATOM 1195 N N   . GLU A 1 157 ? -20.155 -15.591 3.446   1.00 78.56 157 A 1 
ATOM 1196 C CA  . GLU A 1 157 ? -21.322 -14.796 3.838   1.00 81.75 157 A 1 
ATOM 1197 C C   . GLU A 1 157 ? -21.002 -13.709 4.883   1.00 84.46 157 A 1 
ATOM 1198 O O   . GLU A 1 157 ? -19.990 -13.751 5.597   1.00 80.63 157 A 1 
ATOM 1199 C CB  . GLU A 1 157 ? -22.426 -15.718 4.386   1.00 77.34 157 A 1 
ATOM 1200 C CG  . GLU A 1 157 ? -22.964 -16.718 3.344   1.00 68.94 157 A 1 
ATOM 1201 C CD  . GLU A 1 157 ? -24.104 -17.588 3.905   1.00 62.77 157 A 1 
ATOM 1202 O OE1 . GLU A 1 157 ? -24.716 -18.319 3.096   1.00 56.74 157 A 1 
ATOM 1203 O OE2 . GLU A 1 157 ? -24.351 -17.526 5.135   1.00 56.90 157 A 1 
ATOM 1204 N N   . GLY A 1 158 ? -21.922 -12.745 5.032   1.00 87.28 158 A 1 
ATOM 1205 C CA  . GLY A 1 158 ? -21.852 -11.709 6.069   1.00 89.76 158 A 1 
ATOM 1206 C C   . GLY A 1 158 ? -20.943 -10.533 5.711   1.00 92.13 158 A 1 
ATOM 1207 O O   . GLY A 1 158 ? -20.390 -9.897  6.609   1.00 90.42 158 A 1 
ATOM 1208 N N   . PHE A 1 159 ? -20.783 -10.254 4.413   1.00 90.60 159 A 1 
ATOM 1209 C CA  . PHE A 1 159 ? -20.194 -9.022  3.893   1.00 89.50 159 A 1 
ATOM 1210 C C   . PHE A 1 159 ? -21.240 -8.229  3.113   1.00 89.27 159 A 1 
ATOM 1211 O O   . PHE A 1 159 ? -22.074 -8.806  2.424   1.00 87.38 159 A 1 
ATOM 1212 C CB  . PHE A 1 159 ? -18.964 -9.327  3.029   1.00 88.66 159 A 1 
ATOM 1213 C CG  . PHE A 1 159 ? -17.782 -9.810  3.840   1.00 88.85 159 A 1 
ATOM 1214 C CD1 . PHE A 1 159 ? -16.858 -8.883  4.350   1.00 86.03 159 A 1 
ATOM 1215 C CD2 . PHE A 1 159 ? -17.623 -11.177 4.118   1.00 86.65 159 A 1 
ATOM 1216 C CE1 . PHE A 1 159 ? -15.775 -9.315  5.128   1.00 85.16 159 A 1 
ATOM 1217 C CE2 . PHE A 1 159 ? -16.540 -11.613 4.903   1.00 84.55 159 A 1 
ATOM 1218 C CZ  . PHE A 1 159 ? -15.618 -10.683 5.407   1.00 86.35 159 A 1 
ATOM 1219 N N   . ASP A 1 160 ? -21.174 -6.905  3.227   1.00 91.61 160 A 1 
ATOM 1220 C CA  . ASP A 1 160 ? -21.927 -5.961  2.406   1.00 91.99 160 A 1 
ATOM 1221 C C   . ASP A 1 160 ? -20.987 -4.828  1.966   1.00 92.64 160 A 1 
ATOM 1222 O O   . ASP A 1 160 ? -19.949 -4.594  2.591   1.00 91.80 160 A 1 
ATOM 1223 C CB  . ASP A 1 160 ? -23.147 -5.439  3.187   1.00 91.52 160 A 1 
ATOM 1224 C CG  . ASP A 1 160 ? -24.147 -4.674  2.311   1.00 87.08 160 A 1 
ATOM 1225 O OD1 . ASP A 1 160 ? -24.044 -4.773  1.067   1.00 82.09 160 A 1 
ATOM 1226 O OD2 . ASP A 1 160 ? -25.021 -3.997  2.898   1.00 81.58 160 A 1 
ATOM 1227 N N   . TYR A 1 161 ? -21.329 -4.124  0.873   1.00 92.26 161 A 1 
ATOM 1228 C CA  . TYR A 1 161 ? -20.494 -3.043  0.362   1.00 92.56 161 A 1 
ATOM 1229 C C   . TYR A 1 161 ? -21.322 -1.888  -0.192  1.00 93.82 161 A 1 
ATOM 1230 O O   . TYR A 1 161 ? -22.321 -2.064  -0.879  1.00 92.84 161 A 1 
ATOM 1231 C CB  . TYR A 1 161 ? -19.468 -3.576  -0.657  1.00 90.18 161 A 1 
ATOM 1232 C CG  . TYR A 1 161 ? -20.062 -4.411  -1.776  1.00 88.36 161 A 1 
ATOM 1233 C CD1 . TYR A 1 161 ? -19.912 -5.814  -1.754  1.00 83.47 161 A 1 
ATOM 1234 C CD2 . TYR A 1 161 ? -20.779 -3.810  -2.826  1.00 83.60 161 A 1 
ATOM 1235 C CE1 . TYR A 1 161 ? -20.466 -6.606  -2.778  1.00 79.68 161 A 1 
ATOM 1236 C CE2 . TYR A 1 161 ? -21.342 -4.597  -3.849  1.00 79.96 161 A 1 
ATOM 1237 C CZ  . TYR A 1 161 ? -21.181 -5.995  -3.831  1.00 79.34 161 A 1 
ATOM 1238 O OH  . TYR A 1 161 ? -21.707 -6.754  -4.834  1.00 75.36 161 A 1 
ATOM 1239 N N   . ILE A 1 162 ? -20.847 -0.672  0.076   1.00 94.17 162 A 1 
ATOM 1240 C CA  . ILE A 1 162 ? -21.501 0.579   -0.314  1.00 94.79 162 A 1 
ATOM 1241 C C   . ILE A 1 162 ? -20.589 1.426   -1.212  1.00 95.16 162 A 1 
ATOM 1242 O O   . ILE A 1 162 ? -19.365 1.278   -1.161  1.00 95.25 162 A 1 
ATOM 1243 C CB  . ILE A 1 162 ? -21.955 1.367   0.932   1.00 95.39 162 A 1 
ATOM 1244 C CG1 . ILE A 1 162 ? -20.762 1.736   1.844   1.00 94.77 162 A 1 
ATOM 1245 C CG2 . ILE A 1 162 ? -23.032 0.564   1.683   1.00 93.91 162 A 1 
ATOM 1246 C CD1 . ILE A 1 162 ? -21.132 2.683   2.980   1.00 93.51 162 A 1 
ATOM 1247 N N   . PRO A 1 163 ? -21.133 2.339   -2.032  1.00 94.52 163 A 1 
ATOM 1248 C CA  . PRO A 1 163 ? -20.318 3.317   -2.740  1.00 94.81 163 A 1 
ATOM 1249 C C   . PRO A 1 163 ? -19.541 4.206   -1.757  1.00 95.62 163 A 1 
ATOM 1250 O O   . PRO A 1 163 ? -20.071 4.644   -0.736  1.00 95.42 163 A 1 
ATOM 1251 C CB  . PRO A 1 163 ? -21.287 4.132   -3.602  1.00 94.33 163 A 1 
ATOM 1252 C CG  . PRO A 1 163 ? -22.532 3.251   -3.705  1.00 93.23 163 A 1 
ATOM 1253 C CD  . PRO A 1 163 ? -22.541 2.517   -2.370  1.00 94.97 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -18.265 4.498   -2.063  1.00 93.33 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -17.498 5.493   -1.311  1.00 94.02 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -18.140 6.879   -1.422  1.00 95.36 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -18.687 7.233   -2.466  1.00 93.84 164 A 1 
ATOM 1258 N N   . ASN A 1 165 ? -18.057 7.672   -0.351  1.00 94.91 165 A 1 
ATOM 1259 C CA  . ASN A 1 165 ? -18.647 9.014   -0.243  1.00 95.79 165 A 1 
ATOM 1260 C C   . ASN A 1 165 ? -20.187 9.087   -0.324  1.00 96.76 165 A 1 
ATOM 1261 O O   . ASN A 1 165 ? -20.724 10.192  -0.340  1.00 95.56 165 A 1 
ATOM 1262 C CB  . ASN A 1 165 ? -17.933 9.986   -1.213  1.00 94.82 165 A 1 
ATOM 1263 C CG  . ASN A 1 165 ? -16.450 10.092  -0.929  1.00 94.63 165 A 1 
ATOM 1264 O OD1 . ASN A 1 165 ? -16.031 10.278  0.207   1.00 89.25 165 A 1 
ATOM 1265 N ND2 . ASN A 1 165 ? -15.605 9.992   -1.925  1.00 88.97 165 A 1 
ATOM 1266 N N   . ASP A 1 166 ? -20.899 7.955   -0.305  1.00 95.78 166 A 1 
ATOM 1267 C CA  . ASP A 1 166 ? -22.365 7.903   -0.243  1.00 96.84 166 A 1 
ATOM 1268 C C   . ASP A 1 166 ? -22.827 7.790   1.221   1.00 97.60 166 A 1 
ATOM 1269 O O   . ASP A 1 166 ? -22.755 6.732   1.851   1.00 97.66 166 A 1 
ATOM 1270 C CB  . ASP A 1 166 ? -22.866 6.759   -1.126  1.00 96.76 166 A 1 
ATOM 1271 C CG  . ASP A 1 166 ? -24.387 6.733   -1.288  1.00 96.57 166 A 1 
ATOM 1272 O OD1 . ASP A 1 166 ? -25.097 7.221   -0.380  1.00 94.66 166 A 1 
ATOM 1273 O OD2 . ASP A 1 166 ? -24.820 6.176   -2.323  1.00 94.27 166 A 1 
ATOM 1274 N N   . ILE A 1 167 ? -23.269 8.917   1.790   1.00 97.87 167 A 1 
ATOM 1275 C CA  . ILE A 1 167 ? -23.689 9.015   3.195   1.00 98.02 167 A 1 
ATOM 1276 C C   . ILE A 1 167 ? -25.026 8.311   3.438   1.00 98.24 167 A 1 
ATOM 1277 O O   . ILE A 1 167 ? -25.203 7.702   4.492   1.00 97.94 167 A 1 
ATOM 1278 C CB  . ILE A 1 167 ? -23.725 10.499  3.632   1.00 97.40 167 A 1 
ATOM 1279 C CG1 . ILE A 1 167 ? -22.281 11.046  3.649   1.00 95.39 167 A 1 
ATOM 1280 C CG2 . ILE A 1 167 ? -24.395 10.687  5.006   1.00 95.93 167 A 1 
ATOM 1281 C CD1 . ILE A 1 167 ? -22.193 12.553  3.891   1.00 90.72 167 A 1 
ATOM 1282 N N   . GLU A 1 168 ? -25.950 8.348   2.483   1.00 97.59 168 A 1 
ATOM 1283 C CA  . GLU A 1 168 ? -27.254 7.688   2.619   1.00 97.56 168 A 1 
ATOM 1284 C C   . GLU A 1 168 ? -27.085 6.164   2.642   1.00 97.78 168 A 1 
ATOM 1285 O O   . GLU A 1 168 ? -27.597 5.485   3.537   1.00 97.43 168 A 1 
ATOM 1286 C CB  . GLU A 1 168 ? -28.175 8.141   1.474   1.00 97.47 168 A 1 
ATOM 1287 C CG  . GLU A 1 168 ? -29.608 7.604   1.645   1.00 89.98 168 A 1 
ATOM 1288 C CD  . GLU A 1 168 ? -30.562 7.991   0.504   1.00 83.64 168 A 1 
ATOM 1289 O OE1 . GLU A 1 168 ? -31.669 7.403   0.475   1.00 73.94 168 A 1 
ATOM 1290 O OE2 . GLU A 1 168 ? -30.208 8.856   -0.322  1.00 76.69 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -26.280 5.630   1.720   1.00 97.69 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -25.934 4.215   1.704   1.00 97.57 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -25.197 3.795   2.987   1.00 97.89 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -25.510 2.746   3.550   1.00 97.59 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -25.101 3.924   0.453   1.00 97.21 169 A 1 
ATOM 1296 N N   . LEU A 1 170 ? -24.273 4.622   3.491   1.00 97.69 170 A 1 
ATOM 1297 C CA  . LEU A 1 170 ? -23.553 4.380   4.747   1.00 97.85 170 A 1 
ATOM 1298 C C   . LEU A 1 170 ? -24.513 4.297   5.939   1.00 98.04 170 A 1 
ATOM 1299 O O   . LEU A 1 170 ? -24.438 3.353   6.729   1.00 98.09 170 A 1 
ATOM 1300 C CB  . LEU A 1 170 ? -22.512 5.498   4.942   1.00 97.90 170 A 1 
ATOM 1301 C CG  . LEU A 1 170 ? -21.688 5.398   6.235   1.00 97.44 170 A 1 
ATOM 1302 C CD1 . LEU A 1 170 ? -20.720 4.221   6.205   1.00 96.49 170 A 1 
ATOM 1303 C CD2 . LEU A 1 170 ? -20.882 6.682   6.420   1.00 96.76 170 A 1 
ATOM 1304 N N   . GLU A 1 171 ? -25.423 5.260   6.076   1.00 98.39 171 A 1 
ATOM 1305 C CA  . GLU A 1 171 ? -26.376 5.309   7.186   1.00 98.23 171 A 1 
ATOM 1306 C C   . GLU A 1 171 ? -27.304 4.091   7.198   1.00 98.35 171 A 1 
ATOM 1307 O O   . GLU A 1 171 ? -27.567 3.528   8.270   1.00 97.89 171 A 1 
ATOM 1308 C CB  . GLU A 1 171 ? -27.139 6.637   7.140   1.00 97.36 171 A 1 
ATOM 1309 C CG  . GLU A 1 171 ? -28.114 6.810   8.316   1.00 85.11 171 A 1 
ATOM 1310 C CD  . GLU A 1 171 ? -28.070 8.210   8.945   1.00 82.30 171 A 1 
ATOM 1311 O OE1 . GLU A 1 171 ? -28.082 8.263   10.204  1.00 74.02 171 A 1 
ATOM 1312 O OE2 . GLU A 1 171 ? -27.933 9.215   8.216   1.00 74.52 171 A 1 
ATOM 1313 N N   . LYS A 1 172 ? -27.747 3.639   6.021   1.00 98.05 172 A 1 
ATOM 1314 C CA  . LYS A 1 172 ? -28.587 2.450   5.840   1.00 97.91 172 A 1 
ATOM 1315 C C   . LYS A 1 172 ? -27.831 1.148   6.121   1.00 98.03 172 A 1 
ATOM 1316 O O   . LYS A 1 172 ? -28.374 0.273   6.785   1.00 97.40 172 A 1 
ATOM 1317 C CB  . LYS A 1 172 ? -29.160 2.486   4.419   1.00 97.46 172 A 1 
ATOM 1318 C CG  . LYS A 1 172 ? -30.130 1.329   4.153   1.00 86.61 172 A 1 
ATOM 1319 C CD  . LYS A 1 172 ? -30.660 1.421   2.721   1.00 84.86 172 A 1 
ATOM 1320 C CE  . LYS A 1 172 ? -31.572 0.230   2.426   1.00 75.47 172 A 1 
ATOM 1321 N NZ  . LYS A 1 172 ? -32.020 0.253   1.013   1.00 66.86 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? -26.608 1.007   5.618   1.00 97.85 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? -25.830 -0.231  5.734   1.00 97.70 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? -25.321 -0.486  7.161   1.00 98.01 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? -25.206 -1.635  7.585   1.00 97.67 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? -24.667 -0.162  4.743   1.00 97.24 173 A 1 
ATOM 1327 N N   . LEU A 1 174 ? -25.037 0.562   7.932   1.00 97.98 174 A 1 
ATOM 1328 C CA  . LEU A 1 174 ? -24.564 0.438   9.312   1.00 98.17 174 A 1 
ATOM 1329 C C   . LEU A 1 174 ? -25.712 0.165   10.304  1.00 98.20 174 A 1 
ATOM 1330 O O   . LEU A 1 174 ? -25.859 0.876   11.300  1.00 97.90 174 A 1 
ATOM 1331 C CB  . LEU A 1 174 ? -23.697 1.656   9.688   1.00 98.23 174 A 1 
ATOM 1332 C CG  . LEU A 1 174 ? -22.403 1.832   8.874   1.00 97.78 174 A 1 
ATOM 1333 C CD1 . LEU A 1 174 ? -21.618 3.004   9.458   1.00 97.13 174 A 1 
ATOM 1334 C CD2 . LEU A 1 174 ? -21.503 0.596   8.892   1.00 97.07 174 A 1 
ATOM 1335 N N   . ASP A 1 175 ? -26.535 -0.863  10.057  1.00 98.06 175 A 1 
ATOM 1336 C CA  . ASP A 1 175 ? -27.580 -1.285  10.996  1.00 98.01 175 A 1 
ATOM 1337 C C   . ASP A 1 175 ? -26.971 -1.857  12.284  1.00 98.20 175 A 1 
ATOM 1338 O O   . ASP A 1 175 ? -26.274 -2.878  12.286  1.00 97.88 175 A 1 
ATOM 1339 C CB  . ASP A 1 175 ? -28.551 -2.274  10.325  1.00 97.53 175 A 1 
ATOM 1340 C CG  . ASP A 1 175 ? -29.625 -2.832  11.274  1.00 96.65 175 A 1 
ATOM 1341 O OD1 . ASP A 1 175 ? -29.787 -2.311  12.408  1.00 93.68 175 A 1 
ATOM 1342 O OD2 . ASP A 1 175 ? -30.255 -3.846  10.910  1.00 92.73 175 A 1 
ATOM 1343 N N   . ALA A 1 176 ? -27.281 -1.226  13.420  1.00 97.88 176 A 1 
ATOM 1344 C CA  . ALA A 1 176 ? -26.814 -1.641  14.739  1.00 97.88 176 A 1 
ATOM 1345 C C   . ALA A 1 176 ? -27.195 -3.085  15.112  1.00 98.03 176 A 1 
ATOM 1346 O O   . ALA A 1 176 ? -26.539 -3.684  15.967  1.00 97.00 176 A 1 
ATOM 1347 C CB  . ALA A 1 176 ? -27.370 -0.654  15.774  1.00 97.32 176 A 1 
ATOM 1348 N N   . LYS A 1 177 ? -28.245 -3.658  14.495  1.00 98.09 177 A 1 
ATOM 1349 C CA  . LYS A 1 177 ? -28.721 -5.022  14.780  1.00 98.01 177 A 1 
ATOM 1350 C C   . LYS A 1 177 ? -27.921 -6.104  14.054  1.00 98.18 177 A 1 
ATOM 1351 O O   . LYS A 1 177 ? -27.876 -7.230  14.532  1.00 97.51 177 A 1 
ATOM 1352 C CB  . LYS A 1 177 ? -30.202 -5.150  14.411  1.00 97.73 177 A 1 
ATOM 1353 C CG  . LYS A 1 177 ? -31.101 -4.223  15.239  1.00 94.56 177 A 1 
ATOM 1354 C CD  . LYS A 1 177 ? -32.553 -4.384  14.782  1.00 87.24 177 A 1 
ATOM 1355 C CE  . LYS A 1 177 ? -33.458 -3.445  15.574  1.00 80.56 177 A 1 
ATOM 1356 N NZ  . LYS A 1 177 ? -34.852 -3.510  15.067  1.00 67.79 177 A 1 
ATOM 1357 N N   . THR A 1 178 ? -27.312 -5.790  12.912  1.00 97.79 178 A 1 
ATOM 1358 C CA  . THR A 1 178 ? -26.690 -6.790  12.022  1.00 97.71 178 A 1 
ATOM 1359 C C   . THR A 1 178 ? -25.202 -6.540  11.766  1.00 97.81 178 A 1 
ATOM 1360 O O   . THR A 1 178 ? -24.457 -7.493  11.519  1.00 97.36 178 A 1 
ATOM 1361 C CB  . THR A 1 178 ? -27.447 -6.865  10.687  1.00 97.53 178 A 1 
ATOM 1362 O OG1 . THR A 1 178 ? -27.476 -5.593  10.079  1.00 96.23 178 A 1 
ATOM 1363 C CG2 . THR A 1 178 ? -28.897 -7.317  10.865  1.00 95.25 178 A 1 
ATOM 1364 N N   . THR A 1 179 ? -24.733 -5.294  11.883  1.00 97.97 179 A 1 
ATOM 1365 C CA  . THR A 1 179 ? -23.370 -4.892  11.511  1.00 98.34 179 A 1 
ATOM 1366 C C   . THR A 1 179 ? -22.399 -4.968  12.688  1.00 98.46 179 A 1 
ATOM 1367 O O   . THR A 1 179 ? -22.607 -4.340  13.727  1.00 98.34 179 A 1 
ATOM 1368 C CB  . THR A 1 179 ? -23.361 -3.491  10.893  1.00 98.22 179 A 1 
ATOM 1369 O OG1 . THR A 1 179 ? -24.313 -3.430  9.859   1.00 96.38 179 A 1 
ATOM 1370 C CG2 . THR A 1 179 ? -22.009 -3.135  10.278  1.00 96.34 179 A 1 
ATOM 1371 N N   . ALA A 1 180 ? -21.309 -5.712  12.517  1.00 97.85 180 A 1 
ATOM 1372 C CA  . ALA A 1 180 ? -20.226 -5.844  13.496  1.00 98.02 180 A 1 
ATOM 1373 C C   . ALA A 1 180 ? -19.093 -4.827  13.287  1.00 98.31 180 A 1 
ATOM 1374 O O   . ALA A 1 180 ? -18.501 -4.361  14.267  1.00 98.18 180 A 1 
ATOM 1375 C CB  . ALA A 1 180 ? -19.684 -7.277  13.424  1.00 97.77 180 A 1 
ATOM 1376 N N   . GLY A 1 181 ? -18.781 -4.489  12.033  1.00 97.95 181 A 1 
ATOM 1377 C CA  . GLY A 1 181 ? -17.676 -3.592  11.704  1.00 97.84 181 A 1 
ATOM 1378 C C   . GLY A 1 181 ? -17.835 -2.899  10.350  1.00 97.68 181 A 1 
ATOM 1379 O O   . GLY A 1 181 ? -18.510 -3.403  9.457   1.00 97.29 181 A 1 
ATOM 1380 N N   . LEU A 1 182 ? -17.187 -1.755  10.210  1.00 97.69 182 A 1 
ATOM 1381 C CA  . LEU A 1 182 ? -16.986 -1.019  8.964   1.00 97.87 182 A 1 
ATOM 1382 C C   . LEU A 1 182 ? -15.490 -1.033  8.642   1.00 97.94 182 A 1 
ATOM 1383 O O   . LEU A 1 182 ? -14.716 -0.436  9.390   1.00 97.87 182 A 1 
ATOM 1384 C CB  . LEU A 1 182 ? -17.529 0.411   9.146   1.00 97.99 182 A 1 
ATOM 1385 C CG  . LEU A 1 182 ? -17.225 1.353   7.964   1.00 97.69 182 A 1 
ATOM 1386 C CD1 . LEU A 1 182 ? -17.936 0.930   6.682   1.00 97.26 182 A 1 
ATOM 1387 C CD2 . LEU A 1 182 ? -17.663 2.775   8.305   1.00 97.31 182 A 1 
ATOM 1388 N N   . LEU A 1 183 ? -15.089 -1.698  7.546   1.00 97.00 183 A 1 
ATOM 1389 C CA  . LEU A 1 183 ? -13.698 -1.765  7.081   1.00 96.53 183 A 1 
ATOM 1390 C C   . LEU A 1 183 ? -13.532 -0.925  5.813   1.00 96.41 183 A 1 
ATOM 1391 O O   . LEU A 1 183 ? -14.108 -1.241  4.775   1.00 95.80 183 A 1 
ATOM 1392 C CB  . LEU A 1 183 ? -13.292 -3.237  6.869   1.00 96.04 183 A 1 
ATOM 1393 C CG  . LEU A 1 183 ? -11.870 -3.431  6.300   1.00 95.16 183 A 1 
ATOM 1394 C CD1 . LEU A 1 183 ? -10.782 -2.933  7.252   1.00 93.68 183 A 1 
ATOM 1395 C CD2 . LEU A 1 183 ? -11.617 -4.912  6.017   1.00 93.52 183 A 1 
ATOM 1396 N N   . ILE A 1 184 ? -12.730 0.130   5.887   1.00 96.96 184 A 1 
ATOM 1397 C CA  . ILE A 1 184 ? -12.552 1.077   4.778   1.00 96.69 184 A 1 
ATOM 1398 C C   . ILE A 1 184 ? -11.088 1.474   4.584   1.00 97.52 184 A 1 
ATOM 1399 O O   . ILE A 1 184 ? -10.323 1.581   5.536   1.00 97.23 184 A 1 
ATOM 1400 C CB  . ILE A 1 184 ? -13.448 2.328   4.957   1.00 93.42 184 A 1 
ATOM 1401 C CG1 . ILE A 1 184 ? -13.134 3.109   6.250   1.00 84.70 184 A 1 
ATOM 1402 C CG2 . ILE A 1 184 ? -14.931 1.929   4.892   1.00 82.73 184 A 1 
ATOM 1403 C CD1 . ILE A 1 184 ? -13.994 4.368   6.443   1.00 82.58 184 A 1 
ATOM 1404 N N   . GLU A 1 185 ? -10.721 1.764   3.338   1.00 96.70 185 A 1 
ATOM 1405 C CA  . GLU A 1 185 ? -9.504  2.509   3.007   1.00 96.69 185 A 1 
ATOM 1406 C C   . GLU A 1 185 ? -9.813  4.019   3.068   1.00 97.08 185 A 1 
ATOM 1407 O O   . GLU A 1 185 ? -10.739 4.496   2.405   1.00 96.58 185 A 1 
ATOM 1408 C CB  . GLU A 1 185 ? -9.012  2.119   1.602   1.00 96.05 185 A 1 
ATOM 1409 C CG  . GLU A 1 185 ? -8.587  0.657   1.421   1.00 94.32 185 A 1 
ATOM 1410 C CD  . GLU A 1 185 ? -8.467  0.325   -0.077  1.00 95.18 185 A 1 
ATOM 1411 O OE1 . GLU A 1 185 ? -9.421  -0.263  -0.636  1.00 90.36 185 A 1 
ATOM 1412 O OE2 . GLU A 1 185 ? -7.477  0.733   -0.726  1.00 91.86 185 A 1 
ATOM 1413 N N   . ALA A 1 186 ? -9.041  4.810   3.818   1.00 97.15 186 A 1 
ATOM 1414 C CA  . ALA A 1 186 ? -9.177  6.276   3.827   1.00 97.25 186 A 1 
ATOM 1415 C C   . ALA A 1 186 ? -8.910  6.886   2.435   1.00 97.45 186 A 1 
ATOM 1416 O O   . ALA A 1 186 ? -9.502  7.899   2.054   1.00 96.76 186 A 1 
ATOM 1417 C CB  . ALA A 1 186 ? -8.216  6.843   4.878   1.00 96.98 186 A 1 
ATOM 1418 N N   . VAL A 1 187 ? -8.043  6.235   1.665   1.00 96.94 187 A 1 
ATOM 1419 C CA  . VAL A 1 187 ? -7.827  6.462   0.233   1.00 96.73 187 A 1 
ATOM 1420 C C   . VAL A 1 187 ? -7.811  5.098   -0.453  1.00 96.33 187 A 1 
ATOM 1421 O O   . VAL A 1 187 ? -6.849  4.345   -0.284  1.00 95.71 187 A 1 
ATOM 1422 C CB  . VAL A 1 187 ? -6.508  7.223   -0.034  1.00 96.84 187 A 1 
ATOM 1423 C CG1 . VAL A 1 187 ? -6.344  7.535   -1.527  1.00 95.70 187 A 1 
ATOM 1424 C CG2 . VAL A 1 187 ? -6.426  8.548   0.740   1.00 95.67 187 A 1 
ATOM 1425 N N   . GLN A 1 188 ? -8.853  4.771   -1.229  1.00 95.94 188 A 1 
ATOM 1426 C CA  . GLN A 1 188 ? -8.881  3.519   -1.993  1.00 95.38 188 A 1 
ATOM 1427 C C   . GLN A 1 188 ? -7.781  3.526   -3.060  1.00 95.16 188 A 1 
ATOM 1428 O O   . GLN A 1 188 ? -7.755  4.398   -3.934  1.00 94.15 188 A 1 
ATOM 1429 C CB  . GLN A 1 188 ? -10.244 3.290   -2.651  1.00 94.87 188 A 1 
ATOM 1430 C CG  . GLN A 1 188 ? -11.370 3.055   -1.643  1.00 92.44 188 A 1 
ATOM 1431 C CD  . GLN A 1 188 ? -12.682 2.762   -2.361  1.00 93.77 188 A 1 
ATOM 1432 O OE1 . GLN A 1 188 ? -13.351 3.653   -2.879  1.00 85.82 188 A 1 
ATOM 1433 N NE2 . GLN A 1 188 ? -13.086 1.520   -2.454  1.00 85.35 188 A 1 
ATOM 1434 N N   . GLY A 1 189 ? -6.870  2.564   -2.995  1.00 93.12 189 A 1 
ATOM 1435 C CA  . GLY A 1 189 ? -5.692  2.507   -3.857  1.00 92.59 189 A 1 
ATOM 1436 C C   . GLY A 1 189 ? -5.959  1.866   -5.211  1.00 93.64 189 A 1 
ATOM 1437 O O   . GLY A 1 189 ? -5.805  2.508   -6.255  1.00 91.45 189 A 1 
ATOM 1438 N N   . GLU A 1 190 ? -6.370  0.601   -5.201  1.00 94.40 190 A 1 
ATOM 1439 C CA  . GLU A 1 190 ? -6.482  -0.217  -6.415  1.00 93.11 190 A 1 
ATOM 1440 C C   . GLU A 1 190 ? -7.631  0.212   -7.337  1.00 93.56 190 A 1 
ATOM 1441 O O   . GLU A 1 190 ? -7.544  0.022   -8.549  1.00 90.32 190 A 1 
ATOM 1442 C CB  . GLU A 1 190 ? -6.595  -1.707  -6.043  1.00 91.64 190 A 1 
ATOM 1443 C CG  . GLU A 1 190 ? -5.366  -2.264  -5.296  1.00 84.97 190 A 1 
ATOM 1444 C CD  . GLU A 1 190 ? -4.054  -1.983  -6.047  1.00 82.94 190 A 1 
ATOM 1445 O OE1 . GLU A 1 190 ? -3.164  -1.315  -5.469  1.00 74.87 190 A 1 
ATOM 1446 O OE2 . GLU A 1 190 ? -3.950  -2.315  -7.245  1.00 76.98 190 A 1 
ATOM 1447 N N   . SER A 1 191 ? -8.660  0.869   -6.813  1.00 91.03 191 A 1 
ATOM 1448 C CA  . SER A 1 191 ? -9.756  1.457   -7.598  1.00 91.49 191 A 1 
ATOM 1449 C C   . SER A 1 191 ? -9.402  2.808   -8.243  1.00 93.23 191 A 1 
ATOM 1450 O O   . SER A 1 191 ? -10.254 3.447   -8.861  1.00 89.41 191 A 1 
ATOM 1451 C CB  . SER A 1 191 ? -11.017 1.563   -6.741  1.00 88.84 191 A 1 
ATOM 1452 O OG  . SER A 1 191 ? -10.793 2.449   -5.662  1.00 80.93 191 A 1 
ATOM 1453 N N   . GLY A 1 192 ? -8.148  3.250   -8.142  1.00 91.99 192 A 1 
ATOM 1454 C CA  . GLY A 1 192 ? -7.635  4.424   -8.849  1.00 94.18 192 A 1 
ATOM 1455 C C   . GLY A 1 192 ? -7.453  5.659   -7.975  1.00 95.98 192 A 1 
ATOM 1456 O O   . GLY A 1 192 ? -7.770  6.758   -8.426  1.00 94.72 192 A 1 
ATOM 1457 N N   . ILE A 1 193 ? -6.928  5.499   -6.765  1.00 95.70 193 A 1 
ATOM 1458 C CA  . ILE A 1 193 ? -6.614  6.574   -5.815  1.00 96.54 193 A 1 
ATOM 1459 C C   . ILE A 1 193 ? -7.849  7.449   -5.536  1.00 96.87 193 A 1 
ATOM 1460 O O   . ILE A 1 193 ? -7.957  8.575   -6.011  1.00 96.29 193 A 1 
ATOM 1461 C CB  . ILE A 1 193 ? -5.369  7.380   -6.251  1.00 96.68 193 A 1 
ATOM 1462 C CG1 . ILE A 1 193 ? -4.196  6.515   -6.757  1.00 95.70 193 A 1 
ATOM 1463 C CG2 . ILE A 1 193 ? -4.898  8.276   -5.097  1.00 96.20 193 A 1 
ATOM 1464 C CD1 . ILE A 1 193 ? -3.705  5.426   -5.799  1.00 94.46 193 A 1 
ATOM 1465 N N   . ARG A 1 194 ? -8.807  6.908   -4.782  1.00 96.86 194 A 1 
ATOM 1466 C CA  . ARG A 1 194 ? -10.071 7.579   -4.434  1.00 96.54 194 A 1 
ATOM 1467 C C   . ARG A 1 194 ? -10.078 7.949   -2.943  1.00 96.87 194 A 1 
ATOM 1468 O O   . ARG A 1 194 ? -10.416 7.098   -2.119  1.00 96.20 194 A 1 
ATOM 1469 C CB  . ARG A 1 194 ? -11.267 6.692   -4.826  1.00 95.88 194 A 1 
ATOM 1470 C CG  . ARG A 1 194 ? -11.339 6.303   -6.323  1.00 92.71 194 A 1 
ATOM 1471 C CD  . ARG A 1 194 ? -11.634 7.494   -7.251  1.00 89.37 194 A 1 
ATOM 1472 N NE  . ARG A 1 194 ? -11.699 7.095   -8.679  1.00 84.88 194 A 1 
ATOM 1473 C CZ  . ARG A 1 194 ? -11.891 7.907   -9.711  1.00 80.35 194 A 1 
ATOM 1474 N NH1 . ARG A 1 194 ? -12.158 9.170   -9.575  1.00 71.74 194 A 1 
ATOM 1475 N NH2 . ARG A 1 194 ? -11.797 7.471   -10.932 1.00 73.43 194 A 1 
ATOM 1476 N N   . PRO A 1 195 ? -9.693  9.188   -2.559  1.00 97.30 195 A 1 
ATOM 1477 C CA  . PRO A 1 195 ? -9.822  9.652   -1.181  1.00 97.32 195 A 1 
ATOM 1478 C C   . PRO A 1 195 ? -11.291 9.725   -0.764  1.00 97.45 195 A 1 
ATOM 1479 O O   . PRO A 1 195 ? -12.130 10.211  -1.530  1.00 96.82 195 A 1 
ATOM 1480 C CB  . PRO A 1 195 ? -9.157  11.035  -1.120  1.00 96.94 195 A 1 
ATOM 1481 C CG  . PRO A 1 195 ? -8.253  11.065  -2.351  1.00 95.89 195 A 1 
ATOM 1482 C CD  . PRO A 1 195 ? -9.022  10.211  -3.358  1.00 97.46 195 A 1 
ATOM 1483 N N   . GLN A 1 196 ? -11.596 9.294   0.454   1.00 97.54 196 A 1 
ATOM 1484 C CA  . GLN A 1 196 ? -12.904 9.549   1.048   1.00 97.56 196 A 1 
ATOM 1485 C C   . GLN A 1 196 ? -12.997 11.018  1.483   1.00 97.72 196 A 1 
ATOM 1486 O O   . GLN A 1 196 ? -11.990 11.630  1.871   1.00 97.53 196 A 1 
ATOM 1487 C CB  . GLN A 1 196 ? -13.193 8.580   2.207   1.00 97.51 196 A 1 
ATOM 1488 C CG  . GLN A 1 196 ? -13.049 7.093   1.846   1.00 96.56 196 A 1 
ATOM 1489 C CD  . GLN A 1 196 ? -13.769 6.716   0.561   1.00 96.55 196 A 1 
ATOM 1490 O OE1 . GLN A 1 196 ? -14.957 6.923   0.391   1.00 89.29 196 A 1 
ATOM 1491 N NE2 . GLN A 1 196 ? -13.062 6.173   -0.412  1.00 89.01 196 A 1 
ATOM 1492 N N   . SER A 1 197 ? -14.189 11.606  1.408   1.00 97.46 197 A 1 
ATOM 1493 C CA  . SER A 1 197 ? -14.427 12.980  1.851   1.00 97.55 197 A 1 
ATOM 1494 C C   . SER A 1 197 ? -14.350 13.089  3.379   1.00 97.84 197 A 1 
ATOM 1495 O O   . SER A 1 197 ? -14.578 12.120  4.106   1.00 97.79 197 A 1 
ATOM 1496 C CB  . SER A 1 197 ? -15.765 13.506  1.317   1.00 97.44 197 A 1 
ATOM 1497 O OG  . SER A 1 197 ? -16.853 12.849  1.926   1.00 96.56 197 A 1 
ATOM 1498 N N   . GLN A 1 198 ? -14.048 14.285  3.883   1.00 97.59 198 A 1 
ATOM 1499 C CA  . GLN A 1 198 ? -14.064 14.568  5.323   1.00 97.68 198 A 1 
ATOM 1500 C C   . GLN A 1 198 ? -15.448 14.276  5.927   1.00 98.09 198 A 1 
ATOM 1501 O O   . GLN A 1 198 ? -15.531 13.653  6.979   1.00 97.97 198 A 1 
ATOM 1502 C CB  . GLN A 1 198 ? -13.615 16.026  5.533   1.00 97.23 198 A 1 
ATOM 1503 C CG  . GLN A 1 198 ? -13.747 16.536  6.975   1.00 93.46 198 A 1 
ATOM 1504 C CD  . GLN A 1 198 ? -13.016 15.682  8.007   1.00 93.75 198 A 1 
ATOM 1505 O OE1 . GLN A 1 198 ? -11.824 15.440  7.950   1.00 87.18 198 A 1 
ATOM 1506 N NE2 . GLN A 1 198 ? -13.720 15.208  9.009   1.00 85.63 198 A 1 
ATOM 1507 N N   . GLU A 1 199 ? -16.516 14.662  5.234   1.00 97.87 199 A 1 
ATOM 1508 C CA  . GLU A 1 199 ? -17.901 14.458  5.673   1.00 97.91 199 A 1 
ATOM 1509 C C   . GLU A 1 199 ? -18.262 12.970  5.773   1.00 98.26 199 A 1 
ATOM 1510 O O   . GLU A 1 199 ? -18.857 12.537  6.762   1.00 97.91 199 A 1 
ATOM 1511 C CB  . GLU A 1 199 ? -18.804 15.182  4.668   1.00 97.23 199 A 1 
ATOM 1512 C CG  . GLU A 1 199 ? -20.278 15.174  5.080   1.00 82.19 199 A 1 
ATOM 1513 C CD  . GLU A 1 199 ? -21.182 15.856  4.043   1.00 78.05 199 A 1 
ATOM 1514 O OE1 . GLU A 1 199 ? -22.377 16.029  4.363   1.00 68.18 199 A 1 
ATOM 1515 O OE2 . GLU A 1 199 ? -20.683 16.176  2.939   1.00 71.22 199 A 1 
ATOM 1516 N N   . PHE A 1 200 ? -17.852 12.155  4.795   1.00 97.89 200 A 1 
ATOM 1517 C CA  . PHE A 1 200 ? -18.095 10.713  4.798   1.00 98.09 200 A 1 
ATOM 1518 C C   . PHE A 1 200 ? -17.393 10.021  5.971   1.00 98.36 200 A 1 
ATOM 1519 O O   . PHE A 1 200 ? -18.021 9.281   6.724   1.00 98.28 200 A 1 
ATOM 1520 C CB  . PHE A 1 200 ? -17.651 10.115  3.461   1.00 97.91 200 A 1 
ATOM 1521 C CG  . PHE A 1 200 ? -17.897 8.626   3.365   1.00 97.97 200 A 1 
ATOM 1522 C CD1 . PHE A 1 200 ? -16.861 7.713   3.637   1.00 97.34 200 A 1 
ATOM 1523 C CD2 . PHE A 1 200 ? -19.175 8.152   3.026   1.00 97.56 200 A 1 
ATOM 1524 C CE1 . PHE A 1 200 ? -17.102 6.332   3.557   1.00 97.01 200 A 1 
ATOM 1525 C CE2 . PHE A 1 200 ? -19.416 6.773   2.944   1.00 97.00 200 A 1 
ATOM 1526 C CZ  . PHE A 1 200 ? -18.379 5.861   3.207   1.00 97.22 200 A 1 
ATOM 1527 N N   . ILE A 1 201 ? -16.102 10.304  6.179   1.00 98.27 201 A 1 
ATOM 1528 C CA  . ILE A 1 201 ? -15.322 9.700   7.267   1.00 98.31 201 A 1 
ATOM 1529 C C   . ILE A 1 201 ? -15.800 10.187  8.644   1.00 98.40 201 A 1 
ATOM 1530 O O   . ILE A 1 201 ? -15.862 9.402   9.590   1.00 98.31 201 A 1 
ATOM 1531 C CB  . ILE A 1 201 ? -13.815 9.960   7.041   1.00 98.12 201 A 1 
ATOM 1532 C CG1 . ILE A 1 201 ? -13.268 9.264   5.768   1.00 97.04 201 A 1 
ATOM 1533 C CG2 . ILE A 1 201 ? -12.975 9.548   8.252   1.00 97.36 201 A 1 
ATOM 1534 C CD1 . ILE A 1 201 ? -13.261 7.734   5.782   1.00 93.82 201 A 1 
ATOM 1535 N N   . GLU A 1 202 ? -16.183 11.459  8.773   1.00 97.98 202 A 1 
ATOM 1536 C CA  . GLU A 1 202 ? -16.775 11.995  10.004  1.00 98.05 202 A 1 
ATOM 1537 C C   . GLU A 1 202 ? -18.107 11.309  10.329  1.00 98.22 202 A 1 
ATOM 1538 O O   . GLU A 1 202 ? -18.336 10.897  11.471  1.00 98.07 202 A 1 
ATOM 1539 C CB  . GLU A 1 202 ? -16.921 13.518  9.876   1.00 97.74 202 A 1 
ATOM 1540 C CG  . GLU A 1 202 ? -17.643 14.130  11.084  1.00 95.63 202 A 1 
ATOM 1541 C CD  . GLU A 1 202 ? -17.326 15.604  11.323  1.00 95.95 202 A 1 
ATOM 1542 O OE1 . GLU A 1 202 ? -17.497 16.020  12.502  1.00 89.46 202 A 1 
ATOM 1543 O OE2 . GLU A 1 202 ? -16.806 16.284  10.421  1.00 91.41 202 A 1 
ATOM 1544 N N   . THR A 1 203 ? -18.968 11.122  9.318   1.00 98.19 203 A 1 
ATOM 1545 C CA  . THR A 1 203 ? -20.245 10.416  9.464   1.00 98.33 203 A 1 
ATOM 1546 C C   . THR A 1 203 ? -20.029 8.950   9.829   1.00 98.48 203 A 1 
ATOM 1547 O O   . THR A 1 203 ? -20.666 8.462   10.762  1.00 98.45 203 A 1 
ATOM 1548 C CB  . THR A 1 203 ? -21.095 10.551  8.198   1.00 98.29 203 A 1 
ATOM 1549 O OG1 . THR A 1 203 ? -21.336 11.917  7.967   1.00 96.73 203 A 1 
ATOM 1550 C CG2 . THR A 1 203 ? -22.460 9.883   8.346   1.00 96.44 203 A 1 
ATOM 1551 N N   . ALA A 1 204 ? -19.080 8.262   9.182   1.00 98.43 204 A 1 
ATOM 1552 C CA  . ALA A 1 204 ? -18.699 6.893   9.514   1.00 98.45 204 A 1 
ATOM 1553 C C   . ALA A 1 204 ? -18.252 6.765   10.978  1.00 98.51 204 A 1 
ATOM 1554 O O   . ALA A 1 204 ? -18.764 5.918   11.708  1.00 98.47 204 A 1 
ATOM 1555 C CB  . ALA A 1 204 ? -17.593 6.445   8.553   1.00 98.41 204 A 1 
ATOM 1556 N N   . ALA A 1 205 ? -17.360 7.645   11.437  1.00 98.48 205 A 1 
ATOM 1557 C CA  . ALA A 1 205 ? -16.881 7.649   12.818  1.00 98.36 205 A 1 
ATOM 1558 C C   . ALA A 1 205 ? -18.014 7.906   13.825  1.00 98.32 205 A 1 
ATOM 1559 O O   . ALA A 1 205 ? -18.096 7.231   14.855  1.00 98.13 205 A 1 
ATOM 1560 C CB  . ALA A 1 205 ? -15.767 8.696   12.939  1.00 98.30 205 A 1 
ATOM 1561 N N   . ARG A 1 206 ? -18.921 8.841   13.523  1.00 98.39 206 A 1 
ATOM 1562 C CA  . ARG A 1 206 ? -20.094 9.134   14.358  1.00 98.26 206 A 1 
ATOM 1563 C C   . ARG A 1 206 ? -21.030 7.931   14.451  1.00 98.37 206 A 1 
ATOM 1564 O O   . ARG A 1 206 ? -21.342 7.505   15.559  1.00 98.23 206 A 1 
ATOM 1565 C CB  . ARG A 1 206 ? -20.812 10.383  13.816  1.00 98.04 206 A 1 
ATOM 1566 C CG  . ARG A 1 206 ? -22.057 10.737  14.646  1.00 94.37 206 A 1 
ATOM 1567 C CD  . ARG A 1 206 ? -22.839 11.912  14.068  1.00 93.21 206 A 1 
ATOM 1568 N NE  . ARG A 1 206 ? -23.361 11.655  12.709  1.00 89.02 206 A 1 
ATOM 1569 C CZ  . ARG A 1 206 ? -24.421 10.928  12.378  1.00 86.56 206 A 1 
ATOM 1570 N NH1 . ARG A 1 206 ? -25.169 10.301  13.248  1.00 77.65 206 A 1 
ATOM 1571 N NH2 . ARG A 1 206 ? -24.755 10.818  11.124  1.00 79.09 206 A 1 
ATOM 1572 N N   . LEU A 1 207 ? -21.438 7.356   13.313  1.00 98.26 207 A 1 
ATOM 1573 C CA  . LEU A 1 207 ? -22.363 6.217   13.269  1.00 98.35 207 A 1 
ATOM 1574 C C   . LEU A 1 207 ? -21.773 4.977   13.946  1.00 98.53 207 A 1 
ATOM 1575 O O   . LEU A 1 207 ? -22.460 4.325   14.731  1.00 98.46 207 A 1 
ATOM 1576 C CB  . LEU A 1 207 ? -22.721 5.894   11.810  1.00 98.37 207 A 1 
ATOM 1577 C CG  . LEU A 1 207 ? -23.599 6.942   11.104  1.00 97.80 207 A 1 
ATOM 1578 C CD1 . LEU A 1 207 ? -23.733 6.566   9.631   1.00 96.76 207 A 1 
ATOM 1579 C CD2 . LEU A 1 207 ? -24.998 7.023   11.712  1.00 96.82 207 A 1 
ATOM 1580 N N   . CYS A 1 208 ? -20.499 4.673   13.703  1.00 98.44 208 A 1 
ATOM 1581 C CA  . CYS A 1 208 ? -19.814 3.566   14.365  1.00 98.49 208 A 1 
ATOM 1582 C C   . CYS A 1 208 ? -19.793 3.738   15.892  1.00 98.46 208 A 1 
ATOM 1583 O O   . CYS A 1 208 ? -20.062 2.786   16.619  1.00 98.31 208 A 1 
ATOM 1584 C CB  . CYS A 1 208 ? -18.392 3.440   13.800  1.00 98.55 208 A 1 
ATOM 1585 S SG  . CYS A 1 208 ? -18.453 2.734   12.131  1.00 98.42 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? -19.540 4.948   16.386  1.00 98.53 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? -19.568 5.233   17.822  1.00 98.32 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? -20.982 5.112   18.424  1.00 98.27 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? -21.143 4.505   19.483  1.00 97.87 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? -18.967 6.622   18.055  1.00 98.11 209 A 1 
ATOM 1591 N N   . GLU A 1 210 ? -22.000 5.661   17.752  1.00 98.33 210 A 1 
ATOM 1592 C CA  . GLU A 1 210 ? -23.403 5.647   18.195  1.00 98.23 210 A 1 
ATOM 1593 C C   . GLU A 1 210 ? -24.005 4.234   18.203  1.00 98.32 210 A 1 
ATOM 1594 O O   . GLU A 1 210 ? -24.792 3.902   19.088  1.00 97.87 210 A 1 
ATOM 1595 C CB  . GLU A 1 210 ? -24.242 6.549   17.271  1.00 97.93 210 A 1 
ATOM 1596 C CG  . GLU A 1 210 ? -24.013 8.054   17.519  1.00 92.01 210 A 1 
ATOM 1597 C CD  . GLU A 1 210 ? -24.624 8.973   16.443  1.00 92.01 210 A 1 
ATOM 1598 O OE1 . GLU A 1 210 ? -24.357 10.201  16.501  1.00 83.60 210 A 1 
ATOM 1599 O OE2 . GLU A 1 210 ? -25.303 8.490   15.511  1.00 87.66 210 A 1 
ATOM 1600 N N   . ARG A 1 211 ? -23.625 3.383   17.239  1.00 98.45 211 A 1 
ATOM 1601 C CA  . ARG A 1 211 ? -24.189 2.038   17.016  1.00 98.52 211 A 1 
ATOM 1602 C C   . ARG A 1 211 ? -23.295 0.910   17.549  1.00 98.58 211 A 1 
ATOM 1603 O O   . ARG A 1 211 ? -23.617 -0.260  17.367  1.00 98.22 211 A 1 
ATOM 1604 C CB  . ARG A 1 211 ? -24.547 1.882   15.525  1.00 98.46 211 A 1 
ATOM 1605 C CG  . ARG A 1 211 ? -25.541 2.961   15.040  1.00 98.18 211 A 1 
ATOM 1606 C CD  . ARG A 1 211 ? -25.839 2.868   13.536  1.00 97.76 211 A 1 
ATOM 1607 N NE  . ARG A 1 211 ? -26.649 4.024   13.077  1.00 97.22 211 A 1 
ATOM 1608 C CZ  . ARG A 1 211 ? -27.124 4.259   11.859  1.00 96.68 211 A 1 
ATOM 1609 N NH1 . ARG A 1 211 ? -26.976 3.438   10.868  1.00 95.17 211 A 1 
ATOM 1610 N NH2 . ARG A 1 211 ? -27.767 5.358   11.599  1.00 94.79 211 A 1 
ATOM 1611 N N   . ASP A 1 212 ? -22.188 1.252   18.204  1.00 98.41 212 A 1 
ATOM 1612 C CA  . ASP A 1 212 ? -21.144 0.335   18.686  1.00 98.47 212 A 1 
ATOM 1613 C C   . ASP A 1 212 ? -20.661 -0.659  17.611  1.00 98.57 212 A 1 
ATOM 1614 O O   . ASP A 1 212 ? -20.480 -1.852  17.849  1.00 98.02 212 A 1 
ATOM 1615 C CB  . ASP A 1 212 ? -21.562 -0.308  20.013  1.00 98.16 212 A 1 
ATOM 1616 C CG  . ASP A 1 212 ? -20.378 -0.965  20.728  1.00 97.89 212 A 1 
ATOM 1617 O OD1 . ASP A 1 212 ? -19.323 -0.314  20.895  1.00 96.30 212 A 1 
ATOM 1618 O OD2 . ASP A 1 212 ? -20.532 -2.094  21.228  1.00 96.17 212 A 1 
ATOM 1619 N N   . ILE A 1 213 ? -20.490 -0.158  16.401  1.00 98.58 213 A 1 
ATOM 1620 C CA  . ILE A 1 213 ? -19.872 -0.849  15.269  1.00 98.67 213 A 1 
ATOM 1621 C C   . ILE A 1 213 ? -18.374 -0.534  15.313  1.00 98.70 213 A 1 
ATOM 1622 O O   . ILE A 1 213 ? -18.004 0.619   15.544  1.00 98.59 213 A 1 
ATOM 1623 C CB  . ILE A 1 213 ? -20.544 -0.401  13.952  1.00 98.67 213 A 1 
ATOM 1624 C CG1 . ILE A 1 213 ? -22.035 -0.832  13.939  1.00 98.36 213 A 1 
ATOM 1625 C CG2 . ILE A 1 213 ? -19.806 -0.959  12.730  1.00 98.51 213 A 1 
ATOM 1626 C CD1 . ILE A 1 213 ? -22.865 -0.214  12.811  1.00 97.89 213 A 1 
ATOM 1627 N N   . LEU A 1 214 ? -17.504 -1.538  15.105  1.00 98.64 214 A 1 
ATOM 1628 C CA  . LEU A 1 214 ? -16.065 -1.270  15.092  1.00 98.68 214 A 1 
ATOM 1629 C C   . LEU A 1 214 ? -15.672 -0.515  13.818  1.00 98.66 214 A 1 
ATOM 1630 O O   . LEU A 1 214 ? -15.923 -0.986  12.710  1.00 98.49 214 A 1 
ATOM 1631 C CB  . LEU A 1 214 ? -15.243 -2.555  15.268  1.00 98.64 214 A 1 
ATOM 1632 C CG  . LEU A 1 214 ? -15.458 -3.311  16.594  1.00 98.01 214 A 1 
ATOM 1633 C CD1 . LEU A 1 214 ? -14.366 -4.376  16.741  1.00 97.39 214 A 1 
ATOM 1634 C CD2 . LEU A 1 214 ? -15.388 -2.418  17.831  1.00 97.25 214 A 1 
ATOM 1635 N N   . LEU A 1 215 ? -15.041 0.644   13.978  1.00 98.49 215 A 1 
ATOM 1636 C CA  . LEU A 1 215 ? -14.468 1.431   12.887  1.00 98.56 215 A 1 
ATOM 1637 C C   . LEU A 1 215 ? -13.060 0.914   12.578  1.00 98.61 215 A 1 
ATOM 1638 O O   . LEU A 1 215 ? -12.148 1.032   13.407  1.00 98.43 215 A 1 
ATOM 1639 C CB  . LEU A 1 215 ? -14.472 2.918   13.272  1.00 98.50 215 A 1 
ATOM 1640 C CG  . LEU A 1 215 ? -13.874 3.845   12.197  1.00 98.12 215 A 1 
ATOM 1641 C CD1 . LEU A 1 215 ? -14.649 3.791   10.878  1.00 97.52 215 A 1 
ATOM 1642 C CD2 . LEU A 1 215 ? -13.892 5.285   12.705  1.00 97.54 215 A 1 
ATOM 1643 N N   . MET A 1 216 ? -12.884 0.354   11.381  1.00 98.29 216 A 1 
ATOM 1644 C CA  . MET A 1 216 ? -11.666 -0.326  10.961  1.00 98.13 216 A 1 
ATOM 1645 C C   . MET A 1 216 ? -11.097 0.331   9.707   1.00 98.04 216 A 1 
ATOM 1646 O O   . MET A 1 216 ? -11.811 0.505   8.718   1.00 97.68 216 A 1 
ATOM 1647 C CB  . MET A 1 216 ? -11.945 -1.820  10.724  1.00 97.86 216 A 1 
ATOM 1648 C CG  . MET A 1 216 ? -12.782 -2.475  11.827  1.00 97.41 216 A 1 
ATOM 1649 S SD  . MET A 1 216 ? -12.940 -4.270  11.703  1.00 96.39 216 A 1 
ATOM 1650 C CE  . MET A 1 216 ? -14.018 -4.425  10.263  1.00 92.20 216 A 1 
ATOM 1651 N N   . PHE A 1 217 ? -9.805  0.672   9.733   1.00 98.22 217 A 1 
ATOM 1652 C CA  . PHE A 1 217 ? -9.110  1.227   8.574   1.00 98.21 217 A 1 
ATOM 1653 C C   . PHE A 1 217 ? -8.106  0.226   8.005   1.00 98.02 217 A 1 
ATOM 1654 O O   . PHE A 1 217 ? -7.198  -0.234  8.706   1.00 97.77 217 A 1 
ATOM 1655 C CB  . PHE A 1 217 ? -8.455  2.566   8.926   1.00 98.26 217 A 1 
ATOM 1656 C CG  . PHE A 1 217 ? -9.444  3.705   9.079   1.00 98.44 217 A 1 
ATOM 1657 C CD1 . PHE A 1 217 ? -9.886  4.408   7.942   1.00 98.08 217 A 1 
ATOM 1658 C CD2 . PHE A 1 217 ? -9.935  4.055   10.347  1.00 98.10 217 A 1 
ATOM 1659 C CE1 . PHE A 1 217 ? -10.804 5.464   8.076   1.00 97.99 217 A 1 
ATOM 1660 C CE2 . PHE A 1 217 ? -10.858 5.109   10.483  1.00 97.97 217 A 1 
ATOM 1661 C CZ  . PHE A 1 217 ? -11.292 5.816   9.348   1.00 98.21 217 A 1 
ATOM 1662 N N   . ASP A 1 218 ? -8.253  -0.073  6.711   1.00 96.86 218 A 1 
ATOM 1663 C CA  . ASP A 1 218 ? -7.212  -0.701  5.910   1.00 96.93 218 A 1 
ATOM 1664 C C   . ASP A 1 218 ? -6.198  0.376   5.492   1.00 97.41 218 A 1 
ATOM 1665 O O   . ASP A 1 218 ? -6.434  1.202   4.610   1.00 96.92 218 A 1 
ATOM 1666 C CB  . ASP A 1 218 ? -7.813  -1.454  4.718   1.00 96.37 218 A 1 
ATOM 1667 C CG  . ASP A 1 218 ? -6.769  -2.291  3.965   1.00 95.63 218 A 1 
ATOM 1668 O OD1 . ASP A 1 218 ? -5.579  -1.908  3.955   1.00 93.31 218 A 1 
ATOM 1669 O OD2 . ASP A 1 218 ? -7.143  -3.351  3.424   1.00 92.80 218 A 1 
ATOM 1670 N N   . GLU A 1 219 ? -5.050  0.369   6.161   1.00 96.89 219 A 1 
ATOM 1671 C CA  . GLU A 1 219 ? -3.934  1.296   5.956   1.00 97.37 219 A 1 
ATOM 1672 C C   . GLU A 1 219 ? -2.780  0.640   5.182   1.00 97.52 219 A 1 
ATOM 1673 O O   . GLU A 1 219 ? -1.665  1.163   5.129   1.00 97.03 219 A 1 
ATOM 1674 C CB  . GLU A 1 219 ? -3.500  1.837   7.327   1.00 97.71 219 A 1 
ATOM 1675 C CG  . GLU A 1 219 ? -4.526  2.801   7.962   1.00 97.59 219 A 1 
ATOM 1676 C CD  . GLU A 1 219 ? -4.479  4.227   7.385   1.00 98.19 219 A 1 
ATOM 1677 O OE1 . GLU A 1 219 ? -5.285  5.085   7.820   1.00 96.29 219 A 1 
ATOM 1678 O OE2 . GLU A 1 219 ? -3.594  4.537   6.558   1.00 97.29 219 A 1 
ATOM 1679 N N   . ILE A 1 220 ? -3.021  -0.515  4.551   1.00 97.31 220 A 1 
ATOM 1680 C CA  . ILE A 1 220 ? -1.989  -1.315  3.879   1.00 96.83 220 A 1 
ATOM 1681 C C   . ILE A 1 220 ? -1.314  -0.532  2.747   1.00 96.67 220 A 1 
ATOM 1682 O O   . ILE A 1 220 ? -0.099  -0.634  2.568   1.00 95.60 220 A 1 
ATOM 1683 C CB  . ILE A 1 220 ? -2.611  -2.629  3.368   1.00 96.55 220 A 1 
ATOM 1684 C CG1 . ILE A 1 220 ? -2.959  -3.530  4.570   1.00 95.50 220 A 1 
ATOM 1685 C CG2 . ILE A 1 220 ? -1.696  -3.374  2.382   1.00 96.18 220 A 1 
ATOM 1686 C CD1 . ILE A 1 220 ? -3.877  -4.694  4.214   1.00 94.16 220 A 1 
ATOM 1687 N N   . GLN A 1 221 ? -2.082  0.241   1.974   1.00 96.77 221 A 1 
ATOM 1688 C CA  . GLN A 1 221 ? -1.532  1.046   0.879   1.00 96.64 221 A 1 
ATOM 1689 C C   . GLN A 1 221 ? -1.435  2.533   1.223   1.00 96.96 221 A 1 
ATOM 1690 O O   . GLN A 1 221 ? -0.479  3.183   0.792   1.00 96.47 221 A 1 
ATOM 1691 C CB  . GLN A 1 221 ? -2.333  0.800   -0.411  1.00 96.03 221 A 1 
ATOM 1692 C CG  . GLN A 1 221 ? -1.647  1.442   -1.631  1.00 93.39 221 A 1 
ATOM 1693 C CD  . GLN A 1 221 ? -2.268  1.015   -2.961  1.00 93.60 221 A 1 
ATOM 1694 O OE1 . GLN A 1 221 ? -2.958  1.755   -3.626  1.00 86.51 221 A 1 
ATOM 1695 N NE2 . GLN A 1 221 ? -2.034  -0.193  -3.414  1.00 85.28 221 A 1 
ATOM 1696 N N   . CYS A 1 222 ? -2.392  3.100   1.961   1.00 96.31 222 A 1 
ATOM 1697 C CA  . CYS A 1 222 ? -2.456  4.541   2.223   1.00 96.97 222 A 1 
ATOM 1698 C C   . CYS A 1 222 ? -1.752  4.990   3.516   1.00 97.58 222 A 1 
ATOM 1699 O O   . CYS A 1 222 ? -1.469  6.181   3.667   1.00 97.15 222 A 1 
ATOM 1700 C CB  . CYS A 1 222 ? -3.924  4.995   2.165   1.00 96.73 222 A 1 
ATOM 1701 S SG  . CYS A 1 222 ? -4.952  4.138   3.390   1.00 96.83 222 A 1 
ATOM 1702 N N   . GLY A 1 223 ? -1.431  4.063   4.417   1.00 97.57 223 A 1 
ATOM 1703 C CA  . GLY A 1 223 ? -0.699  4.311   5.654   1.00 97.69 223 A 1 
ATOM 1704 C C   . GLY A 1 223 ? 0.820   4.255   5.494   1.00 98.02 223 A 1 
ATOM 1705 O O   . GLY A 1 223 ? 1.363   4.388   4.393   1.00 97.63 223 A 1 
ATOM 1706 N N   . MET A 1 224 ? 1.528   4.052   6.609   1.00 98.06 224 A 1 
ATOM 1707 C CA  . MET A 1 224 ? 2.993   4.037   6.676   1.00 98.09 224 A 1 
ATOM 1708 C C   . MET A 1 224 ? 3.636   5.277   6.031   1.00 98.26 224 A 1 
ATOM 1709 O O   . MET A 1 224 ? 4.639   5.181   5.321   1.00 97.24 224 A 1 
ATOM 1710 C CB  . MET A 1 224 ? 3.543   2.716   6.103   1.00 97.56 224 A 1 
ATOM 1711 C CG  . MET A 1 224 ? 3.091   1.482   6.888   1.00 95.27 224 A 1 
ATOM 1712 S SD  . MET A 1 224 ? 3.638   1.375   8.614   1.00 94.47 224 A 1 
ATOM 1713 C CE  . MET A 1 224 ? 5.431   1.457   8.425   1.00 87.73 224 A 1 
ATOM 1714 N N   . GLY A 1 225 ? 3.026   6.452   6.238   1.00 98.23 225 A 1 
ATOM 1715 C CA  . GLY A 1 225 ? 3.495   7.738   5.719   1.00 98.33 225 A 1 
ATOM 1716 C C   . GLY A 1 225 ? 3.109   8.047   4.270   1.00 98.58 225 A 1 
ATOM 1717 O O   . GLY A 1 225 ? 3.256   9.192   3.848   1.00 98.14 225 A 1 
ATOM 1718 N N   . ARG A 1 226 ? 2.577   7.094   3.507   1.00 98.25 226 A 1 
ATOM 1719 C CA  . ARG A 1 226 ? 2.300   7.207   2.057   1.00 98.36 226 A 1 
ATOM 1720 C C   . ARG A 1 226 ? 1.515   8.466   1.686   1.00 98.54 226 A 1 
ATOM 1721 O O   . ARG A 1 226 ? 1.783   9.082   0.655   1.00 98.27 226 A 1 
ATOM 1722 C CB  . ARG A 1 226 ? 1.564   5.932   1.609   1.00 98.11 226 A 1 
ATOM 1723 C CG  . ARG A 1 226 ? 1.061   5.924   0.154   1.00 97.09 226 A 1 
ATOM 1724 C CD  . ARG A 1 226 ? 2.131   6.222   -0.896  1.00 97.06 226 A 1 
ATOM 1725 N NE  . ARG A 1 226 ? 3.270   5.294   -0.820  1.00 96.79 226 A 1 
ATOM 1726 C CZ  . ARG A 1 226 ? 4.370   5.378   -1.548  1.00 97.53 226 A 1 
ATOM 1727 N NH1 . ARG A 1 226 ? 4.547   6.314   -2.429  1.00 92.80 226 A 1 
ATOM 1728 N NH2 . ARG A 1 226 ? 5.325   4.511   -1.401  1.00 93.03 226 A 1 
ATOM 1729 N N   . THR A 1 227 ? 0.549   8.862   2.512   1.00 98.33 227 A 1 
ATOM 1730 C CA  . THR A 1 227 ? -0.338  10.011  2.267   1.00 98.32 227 A 1 
ATOM 1731 C C   . THR A 1 227 ? 0.088   11.289  2.996   1.00 98.27 227 A 1 
ATOM 1732 O O   . THR A 1 227 ? -0.640  12.274  2.957   1.00 97.54 227 A 1 
ATOM 1733 C CB  . THR A 1 227 ? -1.786  9.646   2.603   1.00 98.13 227 A 1 
ATOM 1734 O OG1 . THR A 1 227 ? -1.850  9.157   3.924   1.00 96.60 227 A 1 
ATOM 1735 C CG2 . THR A 1 227 ? -2.326  8.563   1.671   1.00 96.10 227 A 1 
ATOM 1736 N N   . GLY A 1 228 ? 1.269   11.307  3.638   1.00 98.32 228 A 1 
ATOM 1737 C CA  . GLY A 1 228 ? 1.810   12.462  4.369   1.00 98.30 228 A 1 
ATOM 1738 C C   . GLY A 1 228 ? 1.539   12.464  5.878   1.00 98.44 228 A 1 
ATOM 1739 O O   . GLY A 1 228 ? 2.078   13.299  6.593   1.00 97.68 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? 0.754   11.508  6.392   1.00 98.49 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? 0.620   11.194  7.827   1.00 98.49 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? 0.967   9.727   8.050   1.00 98.57 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? 0.936   8.945   7.100   1.00 98.34 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? -0.791  11.493  8.354   1.00 98.29 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? -1.757  10.873  7.532   1.00 97.33 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? -1.080  12.988  8.370   1.00 96.68 229 A 1 
ATOM 1747 N N   . PHE A 1 230 ? 1.312   9.327   9.288   1.00 98.36 230 A 1 
ATOM 1748 C CA  . PHE A 1 230 ? 1.719   7.936   9.526   1.00 98.45 230 A 1 
ATOM 1749 C C   . PHE A 1 230 ? 0.595   6.953   9.177   1.00 98.52 230 A 1 
ATOM 1750 O O   . PHE A 1 230 ? 0.824   6.023   8.400   1.00 98.25 230 A 1 
ATOM 1751 C CB  . PHE A 1 230 ? 2.213   7.754   10.965  1.00 98.35 230 A 1 
ATOM 1752 C CG  . PHE A 1 230 ? 2.818   6.378   11.181  1.00 98.30 230 A 1 
ATOM 1753 C CD1 . PHE A 1 230 ? 2.091   5.377   11.853  1.00 97.72 230 A 1 
ATOM 1754 C CD2 . PHE A 1 230 ? 4.078   6.076   10.633  1.00 97.91 230 A 1 
ATOM 1755 C CE1 . PHE A 1 230 ? 2.620   4.081   11.970  1.00 97.56 230 A 1 
ATOM 1756 C CE2 . PHE A 1 230 ? 4.604   4.780   10.747  1.00 97.43 230 A 1 
ATOM 1757 C CZ  . PHE A 1 230 ? 3.874   3.781   11.409  1.00 97.83 230 A 1 
ATOM 1758 N N   . LEU A 1 231 ? -0.625  7.228   9.661   1.00 98.33 231 A 1 
ATOM 1759 C CA  . LEU A 1 231 ? -1.861  6.587   9.217   1.00 98.40 231 A 1 
ATOM 1760 C C   . LEU A 1 231 ? -2.695  7.608   8.430   1.00 98.34 231 A 1 
ATOM 1761 O O   . LEU A 1 231 ? -2.804  8.773   8.826   1.00 98.12 231 A 1 
ATOM 1762 C CB  . LEU A 1 231 ? -2.629  6.027   10.427  1.00 98.45 231 A 1 
ATOM 1763 C CG  . LEU A 1 231 ? -1.834  5.034   11.296  1.00 98.18 231 A 1 
ATOM 1764 C CD1 . LEU A 1 231 ? -2.624  4.686   12.553  1.00 97.71 231 A 1 
ATOM 1765 C CD2 . LEU A 1 231 ? -1.517  3.738   10.552  1.00 97.49 231 A 1 
ATOM 1766 N N   . ALA A 1 232 ? -3.278  7.205   7.307   1.00 98.27 232 A 1 
ATOM 1767 C CA  . ALA A 1 232 ? -3.983  8.119   6.408   1.00 98.20 232 A 1 
ATOM 1768 C C   . ALA A 1 232 ? -5.235  8.727   7.058   1.00 98.12 232 A 1 
ATOM 1769 O O   . ALA A 1 232 ? -5.543  9.900   6.832   1.00 97.72 232 A 1 
ATOM 1770 C CB  . ALA A 1 232 ? -4.334  7.374   5.118   1.00 98.12 232 A 1 
ATOM 1771 N N   . PHE A 1 233 ? -5.937  7.961   7.902   1.00 97.58 233 A 1 
ATOM 1772 C CA  . PHE A 1 233 ? -7.128  8.456   8.595   1.00 97.42 233 A 1 
ATOM 1773 C C   . PHE A 1 233 ? -6.827  9.542   9.645   1.00 97.36 233 A 1 
ATOM 1774 O O   . PHE A 1 233 ? -7.740  10.268  10.030  1.00 96.71 233 A 1 
ATOM 1775 C CB  . PHE A 1 233 ? -7.916  7.284   9.193   1.00 97.28 233 A 1 
ATOM 1776 C CG  . PHE A 1 233 ? -7.351  6.739   10.482  1.00 98.10 233 A 1 
ATOM 1777 C CD1 . PHE A 1 233 ? -6.516  5.613   10.468  1.00 97.12 233 A 1 
ATOM 1778 C CD2 . PHE A 1 233 ? -7.664  7.358   11.704  1.00 97.22 233 A 1 
ATOM 1779 C CE1 . PHE A 1 233 ? -5.987  5.116   11.665  1.00 96.22 233 A 1 
ATOM 1780 C CE2 . PHE A 1 233 ? -7.129  6.865   12.902  1.00 96.32 233 A 1 
ATOM 1781 C CZ  . PHE A 1 233 ? -6.287  5.744   12.883  1.00 96.81 233 A 1 
ATOM 1782 N N   . GLU A 1 234 ? -5.569  9.734   10.067  1.00 98.08 234 A 1 
ATOM 1783 C CA  . GLU A 1 234 ? -5.164  10.817  10.989  1.00 97.69 234 A 1 
ATOM 1784 C C   . GLU A 1 234 ? -5.403  12.217  10.399  1.00 97.48 234 A 1 
ATOM 1785 O O   . GLU A 1 234 ? -5.481  13.207  11.133  1.00 96.68 234 A 1 
ATOM 1786 C CB  . GLU A 1 234 ? -3.679  10.670  11.353  1.00 97.45 234 A 1 
ATOM 1787 C CG  . GLU A 1 234 ? -3.388  9.424   12.199  1.00 96.28 234 A 1 
ATOM 1788 C CD  . GLU A 1 234 ? -1.892  9.183   12.434  1.00 96.44 234 A 1 
ATOM 1789 O OE1 . GLU A 1 234 ? -1.583  8.399   13.359  1.00 90.68 234 A 1 
ATOM 1790 O OE2 . GLU A 1 234 ? -1.062  9.746   11.689  1.00 92.46 234 A 1 
ATOM 1791 N N   . GLN A 1 235 ? -5.566  12.309  9.074   1.00 97.80 235 A 1 
ATOM 1792 C CA  . GLN A 1 235 ? -5.905  13.550  8.369   1.00 97.41 235 A 1 
ATOM 1793 C C   . GLN A 1 235 ? -7.374  13.959  8.541   1.00 97.54 235 A 1 
ATOM 1794 O O   . GLN A 1 235 ? -7.746  15.080  8.181   1.00 96.58 235 A 1 
ATOM 1795 C CB  . GLN A 1 235 ? -5.576  13.387  6.876   1.00 96.84 235 A 1 
ATOM 1796 C CG  . GLN A 1 235 ? -4.081  13.127  6.641   1.00 95.86 235 A 1 
ATOM 1797 C CD  . GLN A 1 235 ? -3.764  12.893  5.172   1.00 95.28 235 A 1 
ATOM 1798 O OE1 . GLN A 1 235 ? -4.145  13.647  4.285   1.00 88.31 235 A 1 
ATOM 1799 N NE2 . GLN A 1 235 ? -3.059  11.835  4.854   1.00 86.90 235 A 1 
ATOM 1800 N N   . TYR A 1 236 ? -8.223  13.074  9.079   1.00 97.39 236 A 1 
ATOM 1801 C CA  . TYR A 1 236 ? -9.655  13.293  9.232   1.00 97.54 236 A 1 
ATOM 1802 C C   . TYR A 1 236 ? -10.026 13.596  10.686  1.00 97.54 236 A 1 
ATOM 1803 O O   . TYR A 1 236 ? -9.352  13.203  11.640  1.00 96.42 236 A 1 
ATOM 1804 C CB  . TYR A 1 236 ? -10.427 12.093  8.685   1.00 97.61 236 A 1 
ATOM 1805 C CG  . TYR A 1 236 ? -10.197 11.807  7.214   1.00 97.97 236 A 1 
ATOM 1806 C CD1 . TYR A 1 236 ? -11.097 12.285  6.246   1.00 96.98 236 A 1 
ATOM 1807 C CD2 . TYR A 1 236 ? -9.088  11.037  6.812   1.00 97.25 236 A 1 
ATOM 1808 C CE1 . TYR A 1 236 ? -10.903 11.982  4.884   1.00 96.48 236 A 1 
ATOM 1809 C CE2 . TYR A 1 236 ? -8.886  10.739  5.448   1.00 96.80 236 A 1 
ATOM 1810 C CZ  . TYR A 1 236 ? -9.800  11.204  4.484   1.00 97.40 236 A 1 
ATOM 1811 O OH  . TYR A 1 236 ? -9.615  10.894  3.176   1.00 96.67 236 A 1 
ATOM 1812 N N   . ARG A 1 237 ? -11.141 14.310  10.868  1.00 97.46 237 A 1 
ATOM 1813 C CA  . ARG A 1 237 ? -11.641 14.726  12.185  1.00 97.34 237 A 1 
ATOM 1814 C C   . ARG A 1 237 ? -13.108 14.355  12.359  1.00 97.62 237 A 1 
ATOM 1815 O O   . ARG A 1 237 ? -13.860 14.338  11.397  1.00 96.70 237 A 1 
ATOM 1816 C CB  . ARG A 1 237 ? -11.415 16.231  12.377  1.00 96.67 237 A 1 
ATOM 1817 C CG  . ARG A 1 237 ? -9.919  16.574  12.416  1.00 94.14 237 A 1 
ATOM 1818 C CD  . ARG A 1 237 ? -9.700  18.078  12.602  1.00 91.13 237 A 1 
ATOM 1819 N NE  . ARG A 1 237 ? -8.260  18.381  12.711  1.00 86.45 237 A 1 
ATOM 1820 C CZ  . ARG A 1 237 ? -7.543  18.453  13.819  1.00 82.21 237 A 1 
ATOM 1821 N NH1 . ARG A 1 237 ? -8.066  18.294  15.001  1.00 73.16 237 A 1 
ATOM 1822 N NH2 . ARG A 1 237 ? -6.262  18.683  13.754  1.00 74.98 237 A 1 
ATOM 1823 N N   . CYS A 1 238 ? -13.515 14.112  13.597  1.00 96.66 238 A 1 
ATOM 1824 C CA  . CYS A 1 238 ? -14.913 13.975  13.995  1.00 96.48 238 A 1 
ATOM 1825 C C   . CYS A 1 238 ? -15.198 14.983  15.113  1.00 96.37 238 A 1 
ATOM 1826 O O   . CYS A 1 238 ? -14.525 14.974  16.149  1.00 95.30 238 A 1 
ATOM 1827 C CB  . CYS A 1 238 ? -15.191 12.523  14.401  1.00 96.10 238 A 1 
ATOM 1828 S SG  . CYS A 1 238 ? -16.935 12.329  14.854  1.00 95.39 238 A 1 
ATOM 1829 N N   . LYS A 1 239 ? -16.151 15.888  14.885  1.00 96.47 239 A 1 
ATOM 1830 C CA  . LYS A 1 239 ? -16.476 17.000  15.805  1.00 96.11 239 A 1 
ATOM 1831 C C   . LYS A 1 239 ? -15.229 17.822  16.200  1.00 96.70 239 A 1 
ATOM 1832 O O   . LYS A 1 239 ? -15.002 18.117  17.374  1.00 94.81 239 A 1 
ATOM 1833 C CB  . LYS A 1 239 ? -17.266 16.469  17.022  1.00 95.49 239 A 1 
ATOM 1834 C CG  . LYS A 1 239 ? -18.574 15.767  16.634  1.00 93.90 239 A 1 
ATOM 1835 C CD  . LYS A 1 239 ? -19.300 15.196  17.860  1.00 88.99 239 A 1 
ATOM 1836 C CE  . LYS A 1 239 ? -20.593 14.510  17.394  1.00 85.72 239 A 1 
ATOM 1837 N NZ  . LYS A 1 239 ? -21.341 13.862  18.501  1.00 77.28 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? -14.375 18.115  15.220  1.00 95.92 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? -13.131 18.878  15.394  1.00 95.79 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? -11.967 18.126  16.061  1.00 96.41 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? -10.856 18.661  16.115  1.00 94.39 240 A 1 
ATOM 1842 N N   . LYS A 1 241 ? -12.161 16.886  16.538  1.00 96.17 241 A 1 
ATOM 1843 C CA  . LYS A 1 241 ? -11.126 16.060  17.184  1.00 95.92 241 A 1 
ATOM 1844 C C   . LYS A 1 241 ? -10.550 15.024  16.214  1.00 96.68 241 A 1 
ATOM 1845 O O   . LYS A 1 241 ? -11.280 14.559  15.344  1.00 95.64 241 A 1 
ATOM 1846 C CB  . LYS A 1 241 ? -11.695 15.383  18.436  1.00 95.21 241 A 1 
ATOM 1847 C CG  . LYS A 1 241 ? -12.125 16.408  19.494  1.00 92.39 241 A 1 
ATOM 1848 C CD  . LYS A 1 241 ? -12.649 15.707  20.748  1.00 87.02 241 A 1 
ATOM 1849 C CE  . LYS A 1 241 ? -13.103 16.754  21.762  1.00 81.39 241 A 1 
ATOM 1850 N NZ  . LYS A 1 241 ? -13.624 16.132  23.003  1.00 71.51 241 A 1 
ATOM 1851 N N   . PRO A 1 242 ? -9.272  14.622  16.359  1.00 96.12 242 A 1 
ATOM 1852 C CA  . PRO A 1 242 ? -8.713  13.500  15.604  1.00 95.77 242 A 1 
ATOM 1853 C C   . PRO A 1 242 ? -9.555  12.231  15.776  1.00 96.36 242 A 1 
ATOM 1854 O O   . PRO A 1 242 ? -10.000 11.925  16.888  1.00 95.69 242 A 1 
ATOM 1855 C CB  . PRO A 1 242 ? -7.293  13.299  16.135  1.00 94.83 242 A 1 
ATOM 1856 C CG  . PRO A 1 242 ? -6.930  14.664  16.704  1.00 93.30 242 A 1 
ATOM 1857 C CD  . PRO A 1 242 ? -8.264  15.172  17.246  1.00 95.23 242 A 1 
ATOM 1858 N N   . ILE A 1 243 ? -9.763  11.490  14.691  1.00 96.56 243 A 1 
ATOM 1859 C CA  . ILE A 1 243 ? -10.464 10.206  14.730  1.00 96.79 243 A 1 
ATOM 1860 C C   . ILE A 1 243 ? -9.594  9.176   15.456  1.00 97.29 243 A 1 
ATOM 1861 O O   . ILE A 1 243 ? -8.370  9.164   15.324  1.00 96.76 243 A 1 
ATOM 1862 C CB  . ILE A 1 243 ? -10.890 9.780   13.306  1.00 95.40 243 A 1 
ATOM 1863 C CG1 . ILE A 1 243 ? -12.006 10.745  12.845  1.00 92.10 243 A 1 
ATOM 1864 C CG2 . ILE A 1 243 ? -11.367 8.316   13.248  1.00 93.10 243 A 1 
ATOM 1865 C CD1 . ILE A 1 243 ? -12.464 10.542  11.408  1.00 89.07 243 A 1 
ATOM 1866 N N   . LYS A 1 244 ? -10.249 8.316   16.234  1.00 97.24 244 A 1 
ATOM 1867 C CA  . LYS A 1 244 ? -9.657  7.107   16.807  1.00 96.99 244 A 1 
ATOM 1868 C C   . LYS A 1 244 ? -10.304 5.904   16.138  1.00 97.41 244 A 1 
ATOM 1869 O O   . LYS A 1 244 ? -11.532 5.803   16.137  1.00 96.34 244 A 1 
ATOM 1870 C CB  . LYS A 1 244 ? -9.857  7.071   18.327  1.00 95.99 244 A 1 
ATOM 1871 C CG  . LYS A 1 244 ? -9.250  8.266   19.080  1.00 94.16 244 A 1 
ATOM 1872 C CD  . LYS A 1 244 ? -7.732  8.377   18.917  1.00 88.54 244 A 1 
ATOM 1873 C CE  . LYS A 1 244 ? -7.224  9.534   19.768  1.00 84.29 244 A 1 
ATOM 1874 N NZ  . LYS A 1 244 ? -5.754  9.629   19.728  1.00 73.99 244 A 1 
ATOM 1875 N N   . ALA A 1 245 ? -9.493  5.022   15.571  1.00 96.73 245 A 1 
ATOM 1876 C CA  . ALA A 1 245 ? -9.958  3.761   15.019  1.00 97.30 245 A 1 
ATOM 1877 C C   . ALA A 1 245 ? -10.086 2.700   16.122  1.00 97.80 245 A 1 
ATOM 1878 O O   . ALA A 1 245 ? -9.410  2.766   17.151  1.00 97.36 245 A 1 
ATOM 1879 C CB  . ALA A 1 245 ? -8.998  3.337   13.903  1.00 96.64 245 A 1 
ATOM 1880 N N   . ASP A 1 246 ? -10.937 1.704   15.891  1.00 98.17 246 A 1 
ATOM 1881 C CA  . ASP A 1 246 ? -11.003 0.511   16.739  1.00 98.31 246 A 1 
ATOM 1882 C C   . ASP A 1 246 ? -10.014 -0.561  16.256  1.00 98.42 246 A 1 
ATOM 1883 O O   . ASP A 1 246 ? -9.458  -1.293  17.074  1.00 98.13 246 A 1 
ATOM 1884 C CB  . ASP A 1 246 ? -12.432 -0.033  16.763  1.00 98.34 246 A 1 
ATOM 1885 C CG  . ASP A 1 246 ? -13.450 0.923   17.392  1.00 98.27 246 A 1 
ATOM 1886 O OD1 . ASP A 1 246 ? -13.279 1.302   18.573  1.00 96.83 246 A 1 
ATOM 1887 O OD2 . ASP A 1 246 ? -14.472 1.209   16.728  1.00 97.16 246 A 1 
ATOM 1888 N N   . ILE A 1 247 ? -9.773  -0.649  14.936  1.00 98.55 247 A 1 
ATOM 1889 C CA  . ILE A 1 247 ? -8.819  -1.585  14.321  1.00 98.59 247 A 1 
ATOM 1890 C C   . ILE A 1 247 ? -8.100  -0.900  13.150  1.00 98.65 247 A 1 
ATOM 1891 O O   . ILE A 1 247 ? -8.702  -0.153  12.386  1.00 98.45 247 A 1 
ATOM 1892 C CB  . ILE A 1 247 ? -9.520  -2.892  13.868  1.00 98.25 247 A 1 
ATOM 1893 C CG1 . ILE A 1 247 ? -10.219 -3.594  15.051  1.00 96.86 247 A 1 
ATOM 1894 C CG2 . ILE A 1 247 ? -8.521  -3.857  13.202  1.00 97.43 247 A 1 
ATOM 1895 C CD1 . ILE A 1 247 ? -10.991 -4.866  14.691  1.00 92.23 247 A 1 
ATOM 1896 N N   . VAL A 1 248 ? -6.807  -1.195  12.984  1.00 98.44 248 A 1 
ATOM 1897 C CA  . VAL A 1 248 ? -5.986  -0.779  11.841  1.00 98.45 248 A 1 
ATOM 1898 C C   . VAL A 1 248 ? -5.252  -1.989  11.286  1.00 98.32 248 A 1 
ATOM 1899 O O   . VAL A 1 248 ? -4.712  -2.781  12.055  1.00 97.97 248 A 1 
ATOM 1900 C CB  . VAL A 1 248 ? -4.994  0.324   12.255  1.00 98.24 248 A 1 
ATOM 1901 C CG1 . VAL A 1 248 ? -3.981  0.659   11.152  1.00 96.95 248 A 1 
ATOM 1902 C CG2 . VAL A 1 248 ? -5.736  1.616   12.602  1.00 97.08 248 A 1 
ATOM 1903 N N   . THR A 1 249 ? -5.176  -2.117  9.959   1.00 97.98 249 A 1 
ATOM 1904 C CA  . THR A 1 249 ? -4.342  -3.130  9.297   1.00 97.85 249 A 1 
ATOM 1905 C C   . THR A 1 249 ? -3.224  -2.494  8.485   1.00 97.94 249 A 1 
ATOM 1906 O O   . THR A 1 249 ? -3.412  -1.473  7.829   1.00 97.81 249 A 1 
ATOM 1907 C CB  . THR A 1 249 ? -5.158  -4.107  8.445   1.00 97.40 249 A 1 
ATOM 1908 O OG1 . THR A 1 249 ? -5.926  -3.431  7.485   1.00 96.27 249 A 1 
ATOM 1909 C CG2 . THR A 1 249 ? -6.113  -4.925  9.306   1.00 96.31 249 A 1 
ATOM 1910 N N   . LEU A 1 250 ? -2.031  -3.098  8.538   1.00 97.76 250 A 1 
ATOM 1911 C CA  . LEU A 1 250 ? -0.823  -2.640  7.855   1.00 97.71 250 A 1 
ATOM 1912 C C   . LEU A 1 250 ? -0.124  -3.808  7.150   1.00 97.12 250 A 1 
ATOM 1913 O O   . LEU A 1 250 ? -0.137  -4.937  7.628   1.00 96.70 250 A 1 
ATOM 1914 C CB  . LEU A 1 250 ? 0.130   -1.978  8.868   1.00 98.06 250 A 1 
ATOM 1915 C CG  . LEU A 1 250 ? -0.379  -0.663  9.482   1.00 98.00 250 A 1 
ATOM 1916 C CD1 . LEU A 1 250 ? 0.560   -0.229  10.604  1.00 97.52 250 A 1 
ATOM 1917 C CD2 . LEU A 1 250 ? -0.428  0.465   8.456   1.00 97.29 250 A 1 
ATOM 1918 N N   . ALA A 1 251 ? 0.517   -3.534  6.017   1.00 96.55 251 A 1 
ATOM 1919 C CA  . ALA A 1 251 ? 1.392   -4.448  5.268   1.00 96.08 251 A 1 
ATOM 1920 C C   . ALA A 1 251 ? 2.261   -3.631  4.285   1.00 96.41 251 A 1 
ATOM 1921 O O   . ALA A 1 251 ? 2.569   -2.471  4.569   1.00 95.30 251 A 1 
ATOM 1922 C CB  . ALA A 1 251 ? 0.520   -5.509  4.576   1.00 95.42 251 A 1 
ATOM 1923 N N   . LYS A 1 252 ? 2.645   -4.174  3.137   1.00 95.27 252 A 1 
ATOM 1924 C CA  . LYS A 1 252 ? 3.408   -3.485  2.066   1.00 95.05 252 A 1 
ATOM 1925 C C   . LYS A 1 252 ? 4.648   -2.748  2.594   1.00 94.96 252 A 1 
ATOM 1926 O O   . LYS A 1 252 ? 5.627   -3.388  2.982   1.00 92.62 252 A 1 
ATOM 1927 C CB  . LYS A 1 252 ? 2.473   -2.574  1.232   1.00 94.77 252 A 1 
ATOM 1928 C CG  . LYS A 1 252 ? 1.391   -3.329  0.451   1.00 94.82 252 A 1 
ATOM 1929 C CD  . LYS A 1 252 ? 0.612   -2.356  -0.440  1.00 93.46 252 A 1 
ATOM 1930 C CE  . LYS A 1 252 ? -0.419  -3.104  -1.299  1.00 93.16 252 A 1 
ATOM 1931 N NZ  . LYS A 1 252 ? -1.206  -2.185  -2.136  1.00 90.54 252 A 1 
ATOM 1932 N N   . SER A 1 253 ? 4.605   -1.420  2.680   1.00 96.99 253 A 1 
ATOM 1933 C CA  . SER A 1 253 ? 5.650   -0.559  3.246   1.00 97.39 253 A 1 
ATOM 1934 C C   . SER A 1 253 ? 6.094   -0.939  4.664   1.00 97.86 253 A 1 
ATOM 1935 O O   . SER A 1 253 ? 7.199   -0.576  5.048   1.00 97.27 253 A 1 
ATOM 1936 C CB  . SER A 1 253 ? 5.152   0.887   3.287   1.00 96.82 253 A 1 
ATOM 1937 O OG  . SER A 1 253 ? 5.061   1.424   1.986   1.00 90.58 253 A 1 
ATOM 1938 N N   . LEU A 1 254 ? 5.291   -1.696  5.410   1.00 97.77 254 A 1 
ATOM 1939 C CA  . LEU A 1 254 ? 5.545   -2.109  6.793   1.00 97.64 254 A 1 
ATOM 1940 C C   . LEU A 1 254 ? 6.942   -2.707  7.009   1.00 97.76 254 A 1 
ATOM 1941 O O   . LEU A 1 254 ? 7.540   -2.497  8.060   1.00 97.22 254 A 1 
ATOM 1942 C CB  . LEU A 1 254 ? 4.454   -3.127  7.177   1.00 97.30 254 A 1 
ATOM 1943 C CG  . LEU A 1 254 ? 4.508   -3.623  8.631   1.00 97.07 254 A 1 
ATOM 1944 C CD1 . LEU A 1 254 ? 4.297   -2.484  9.627   1.00 96.36 254 A 1 
ATOM 1945 C CD2 . LEU A 1 254 ? 3.419   -4.674  8.857   1.00 96.32 254 A 1 
ATOM 1946 N N   . ALA A 1 255 ? 7.470   -3.432  6.024   1.00 97.58 255 A 1 
ATOM 1947 C CA  . ALA A 1 255 ? 8.788   -4.064  6.083   1.00 97.33 255 A 1 
ATOM 1948 C C   . ALA A 1 255 ? 9.664   -3.746  4.856   1.00 97.29 255 A 1 
ATOM 1949 O O   . ALA A 1 255 ? 10.560  -4.518  4.516   1.00 96.34 255 A 1 
ATOM 1950 C CB  . ALA A 1 255 ? 8.595   -5.560  6.339   1.00 96.87 255 A 1 
ATOM 1951 N N   . GLY A 1 256 ? 9.418   -2.615  4.169   1.00 96.24 256 A 1 
ATOM 1952 C CA  . GLY A 1 256 ? 10.306  -2.073  3.138   1.00 95.08 256 A 1 
ATOM 1953 C C   . GLY A 1 256 ? 10.590  -2.989  1.939   1.00 94.86 256 A 1 
ATOM 1954 O O   . GLY A 1 256 ? 11.630  -2.840  1.307   1.00 90.38 256 A 1 
ATOM 1955 N N   . GLY A 1 257 ? 9.691   -3.926  1.632   1.00 95.02 257 A 1 
ATOM 1956 C CA  . GLY A 1 257 ? 9.836   -4.894  0.535   1.00 93.79 257 A 1 
ATOM 1957 C C   . GLY A 1 257 ? 9.659   -6.353  0.945   1.00 94.48 257 A 1 
ATOM 1958 O O   . GLY A 1 257 ? 9.348   -7.188  0.100   1.00 91.59 257 A 1 
ATOM 1959 N N   . LEU A 1 258 ? 9.819   -6.683  2.231   1.00 95.86 258 A 1 
ATOM 1960 C CA  . LEU A 1 258 ? 9.622   -8.049  2.720   1.00 95.71 258 A 1 
ATOM 1961 C C   . LEU A 1 258 ? 8.144   -8.317  3.054   1.00 95.41 258 A 1 
ATOM 1962 O O   . LEU A 1 258 ? 7.467   -7.429  3.574   1.00 94.04 258 A 1 
ATOM 1963 C CB  . LEU A 1 258 ? 10.532  -8.326  3.924   1.00 95.47 258 A 1 
ATOM 1964 C CG  . LEU A 1 258 ? 12.033  -8.236  3.619   1.00 94.57 258 A 1 
ATOM 1965 C CD1 . LEU A 1 258 ? 12.813  -8.564  4.887   1.00 92.06 258 A 1 
ATOM 1966 C CD2 . LEU A 1 258 ? 12.480  -9.214  2.530   1.00 91.20 258 A 1 
ATOM 1967 N N   . PRO A 1 259 ? 7.622   -9.539  2.809   1.00 94.49 259 A 1 
ATOM 1968 C CA  . PRO A 1 259 ? 6.270   -9.915  3.210   1.00 94.05 259 A 1 
ATOM 1969 C C   . PRO A 1 259 ? 6.053   -9.757  4.719   1.00 94.26 259 A 1 
ATOM 1970 O O   . PRO A 1 259 ? 6.746   -10.373 5.529   1.00 93.49 259 A 1 
ATOM 1971 C CB  . PRO A 1 259 ? 6.091   -11.363 2.754   1.00 92.63 259 A 1 
ATOM 1972 C CG  . PRO A 1 259 ? 7.063   -11.481 1.582   1.00 90.95 259 A 1 
ATOM 1973 C CD  . PRO A 1 259 ? 8.226   -10.602 2.022   1.00 93.00 259 A 1 
ATOM 1974 N N   . ALA A 1 260 ? 5.078   -8.930  5.090   1.00 94.64 260 A 1 
ATOM 1975 C CA  . ALA A 1 260 ? 4.670   -8.684  6.465   1.00 95.08 260 A 1 
ATOM 1976 C C   . ALA A 1 260 ? 3.216   -8.199  6.505   1.00 95.26 260 A 1 
ATOM 1977 O O   . ALA A 1 260 ? 2.724   -7.587  5.554   1.00 94.35 260 A 1 
ATOM 1978 C CB  . ALA A 1 260 ? 5.604   -7.639  7.093   1.00 94.93 260 A 1 
ATOM 1979 N N   . GLY A 1 261 ? 2.552   -8.425  7.631   1.00 94.85 261 A 1 
ATOM 1980 C CA  . GLY A 1 261 ? 1.239   -7.885  7.947   1.00 95.01 261 A 1 
ATOM 1981 C C   . GLY A 1 261 ? 1.115   -7.609  9.443   1.00 95.36 261 A 1 
ATOM 1982 O O   . GLY A 1 261 ? 1.777   -8.248  10.258  1.00 94.99 261 A 1 
ATOM 1983 N N   . ALA A 1 262 ? 0.271   -6.659  9.809   1.00 95.81 262 A 1 
ATOM 1984 C CA  . ALA A 1 262 ? -0.097  -6.405  11.189  1.00 96.53 262 A 1 
ATOM 1985 C C   . ALA A 1 262 ? -1.568  -5.996  11.283  1.00 97.00 262 A 1 
ATOM 1986 O O   . ALA A 1 262 ? -2.036  -5.180  10.490  1.00 97.00 262 A 1 
ATOM 1987 C CB  . ALA A 1 262 ? 0.823   -5.330  11.783  1.00 96.62 262 A 1 
ATOM 1988 N N   . VAL A 1 263 ? -2.271  -6.523  12.279  1.00 96.30 263 A 1 
ATOM 1989 C CA  . VAL A 1 263 ? -3.542  -5.969  12.749  1.00 96.60 263 A 1 
ATOM 1990 C C   . VAL A 1 263 ? -3.314  -5.340  14.113  1.00 96.87 263 A 1 
ATOM 1991 O O   . VAL A 1 263 ? -2.726  -5.971  14.993  1.00 96.62 263 A 1 
ATOM 1992 C CB  . VAL A 1 263 ? -4.670  -7.015  12.753  1.00 96.03 263 A 1 
ATOM 1993 C CG1 . VAL A 1 263 ? -4.389  -8.220  13.655  1.00 90.90 263 A 1 
ATOM 1994 C CG2 . VAL A 1 263 ? -6.005  -6.388  13.170  1.00 89.54 263 A 1 
ATOM 1995 N N   . LEU A 1 264 ? -3.727  -4.088  14.278  1.00 97.45 264 A 1 
ATOM 1996 C CA  . LEU A 1 264 ? -3.646  -3.344  15.525  1.00 97.98 264 A 1 
ATOM 1997 C C   . LEU A 1 264 ? -5.045  -3.091  16.065  1.00 98.24 264 A 1 
ATOM 1998 O O   . LEU A 1 264 ? -5.965  -2.793  15.307  1.00 98.25 264 A 1 
ATOM 1999 C CB  . LEU A 1 264 ? -2.876  -2.035  15.351  1.00 98.13 264 A 1 
ATOM 2000 C CG  . LEU A 1 264 ? -1.421  -2.199  14.879  1.00 97.25 264 A 1 
ATOM 2001 C CD1 . LEU A 1 264 ? -1.291  -2.080  13.356  1.00 95.07 264 A 1 
ATOM 2002 C CD2 . LEU A 1 264 ? -0.547  -1.114  15.509  1.00 95.26 264 A 1 
ATOM 2003 N N   . ALA A 1 265 ? -5.199  -3.185  17.384  1.00 97.96 265 A 1 
ATOM 2004 C CA  . ALA A 1 265 ? -6.458  -3.006  18.082  1.00 98.06 265 A 1 
ATOM 2005 C C   . ALA A 1 265 ? -6.391  -1.822  19.055  1.00 98.19 265 A 1 
ATOM 2006 O O   . ALA A 1 265 ? -5.430  -1.658  19.813  1.00 97.73 265 A 1 
ATOM 2007 C CB  . ALA A 1 265 ? -6.822  -4.322  18.771  1.00 97.55 265 A 1 
ATOM 2008 N N   . GLY A 1 266 ? -7.447  -1.003  19.028  1.00 97.99 266 A 1 
ATOM 2009 C CA  . GLY A 1 266 ? -7.708  0.063   19.985  1.00 97.83 266 A 1 
ATOM 2010 C C   . GLY A 1 266 ? -8.448  -0.426  21.232  1.00 97.84 266 A 1 
ATOM 2011 O O   . GLY A 1 266 ? -8.643  -1.623  21.441  1.00 97.21 266 A 1 
ATOM 2012 N N   . GLU A 1 267 ? -8.909  0.520   22.066  1.00 97.69 267 A 1 
ATOM 2013 C CA  . GLU A 1 267 ? -9.542  0.265   23.373  1.00 97.36 267 A 1 
ATOM 2014 C C   . GLU A 1 267 ? -10.580 -0.866  23.366  1.00 97.70 267 A 1 
ATOM 2015 O O   . GLU A 1 267 ? -10.494 -1.793  24.168  1.00 96.48 267 A 1 
ATOM 2016 C CB  . GLU A 1 267 ? -10.233 1.564   23.825  1.00 95.82 267 A 1 
ATOM 2017 C CG  . GLU A 1 267 ? -10.749 1.524   25.277  1.00 85.59 267 A 1 
ATOM 2018 C CD  . GLU A 1 267 ? -9.569  1.626   26.254  1.00 79.58 267 A 1 
ATOM 2019 O OE1 . GLU A 1 267 ? -9.330  0.724   27.084  1.00 70.82 267 A 1 
ATOM 2020 O OE2 . GLU A 1 267 ? -8.779  2.586   26.109  1.00 70.96 267 A 1 
ATOM 2021 N N   . LYS A 1 268 ? -11.557 -0.806  22.451  1.00 97.46 268 A 1 
ATOM 2022 C CA  . LYS A 1 268 ? -12.670 -1.766  22.389  1.00 97.41 268 A 1 
ATOM 2023 C C   . LYS A 1 268 ? -12.229 -3.165  21.977  1.00 97.81 268 A 1 
ATOM 2024 O O   . LYS A 1 268 ? -12.840 -4.147  22.389  1.00 97.18 268 A 1 
ATOM 2025 C CB  . LYS A 1 268 ? -13.724 -1.281  21.391  1.00 96.72 268 A 1 
ATOM 2026 C CG  . LYS A 1 268 ? -14.468 0.004   21.776  1.00 95.01 268 A 1 
ATOM 2027 C CD  . LYS A 1 268 ? -15.498 0.241   20.667  1.00 94.53 268 A 1 
ATOM 2028 C CE  . LYS A 1 268 ? -16.343 1.494   20.807  1.00 91.23 268 A 1 
ATOM 2029 N NZ  . LYS A 1 268 ? -17.241 1.572   19.622  1.00 88.22 268 A 1 
ATOM 2030 N N   . ALA A 1 269 ? -11.213 -3.262  21.139  1.00 96.98 269 A 1 
ATOM 2031 C CA  . ALA A 1 269 ? -10.821 -4.482  20.445  1.00 96.91 269 A 1 
ATOM 2032 C C   . ALA A 1 269 ? -9.585  -5.166  21.049  1.00 96.97 269 A 1 
ATOM 2033 O O   . ALA A 1 269 ? -9.377  -6.354  20.817  1.00 95.62 269 A 1 
ATOM 2034 C CB  . ALA A 1 269 ? -10.635 -4.117  18.969  1.00 96.55 269 A 1 
ATOM 2035 N N   . ALA A 1 270 ? -8.788  -4.466  21.858  1.00 97.07 270 A 1 
ATOM 2036 C CA  . ALA A 1 270 ? -7.497  -4.936  22.375  1.00 96.60 270 A 1 
ATOM 2037 C C   . ALA A 1 270 ? -7.560  -6.245  23.189  1.00 96.17 270 A 1 
ATOM 2038 O O   . ALA A 1 270 ? -6.586  -6.996  23.210  1.00 93.97 270 A 1 
ATOM 2039 C CB  . ALA A 1 270 ? -6.889  -3.804  23.217  1.00 95.94 270 A 1 
ATOM 2040 N N   . GLY A 1 271 ? -8.683  -6.534  23.852  1.00 96.29 271 A 1 
ATOM 2041 C CA  . GLY A 1 271 ? -8.891  -7.752  24.654  1.00 95.88 271 A 1 
ATOM 2042 C C   . GLY A 1 271 ? -9.764  -8.818  23.984  1.00 96.18 271 A 1 
ATOM 2043 O O   . GLY A 1 271 ? -10.222 -9.735  24.660  1.00 94.06 271 A 1 
ATOM 2044 N N   . VAL A 1 272 ? -10.072 -8.683  22.688  1.00 95.33 272 A 1 
ATOM 2045 C CA  . VAL A 1 272 ? -11.027 -9.588  22.018  1.00 94.83 272 A 1 
ATOM 2046 C C   . VAL A 1 272 ? -10.418 -10.954 21.724  1.00 94.45 272 A 1 
ATOM 2047 O O   . VAL A 1 272 ? -11.074 -11.968 21.975  1.00 93.39 272 A 1 
ATOM 2048 C CB  . VAL A 1 272 ? -11.578 -8.941  20.736  1.00 95.18 272 A 1 
ATOM 2049 C CG1 . VAL A 1 272 ? -12.411 -9.918  19.891  1.00 93.30 272 A 1 
ATOM 2050 C CG2 . VAL A 1 272 ? -12.481 -7.757  21.090  1.00 93.53 272 A 1 
ATOM 2051 N N   . PHE A 1 273 ? -9.204  -10.992 21.171  1.00 93.83 273 A 1 
ATOM 2052 C CA  . PHE A 1 273 ? -8.525  -12.246 20.875  1.00 92.70 273 A 1 
ATOM 2053 C C   . PHE A 1 273 ? -8.000  -12.912 22.147  1.00 92.59 273 A 1 
ATOM 2054 O O   . PHE A 1 273 ? -7.395  -12.283 23.010  1.00 90.61 273 A 1 
ATOM 2055 C CB  . PHE A 1 273 ? -7.404  -12.055 19.840  1.00 91.15 273 A 1 
ATOM 2056 C CG  . PHE A 1 273 ? -7.805  -12.055 18.371  1.00 90.84 273 A 1 
ATOM 2057 C CD1 . PHE A 1 273 ? -9.104  -12.393 17.932  1.00 88.14 273 A 1 
ATOM 2058 C CD2 . PHE A 1 273 ? -6.809  -11.781 17.407  1.00 87.71 273 A 1 
ATOM 2059 C CE1 . PHE A 1 273 ? -9.402  -12.450 16.557  1.00 86.37 273 A 1 
ATOM 2060 C CE2 . PHE A 1 273 ? -7.110  -11.844 16.033  1.00 86.68 273 A 1 
ATOM 2061 C CZ  . PHE A 1 273 ? -8.405  -12.178 15.605  1.00 87.38 273 A 1 
ATOM 2062 N N   . GLU A 1 274 ? -8.229  -14.223 22.203  1.00 91.47 274 A 1 
ATOM 2063 C CA  . GLU A 1 274 ? -7.769  -15.150 23.233  1.00 90.40 274 A 1 
ATOM 2064 C C   . GLU A 1 274 ? -6.955  -16.276 22.585  1.00 88.96 274 A 1 
ATOM 2065 O O   . GLU A 1 274 ? -6.895  -16.407 21.358  1.00 85.86 274 A 1 
ATOM 2066 C CB  . GLU A 1 274 ? -8.988  -15.701 23.994  1.00 90.25 274 A 1 
ATOM 2067 C CG  . GLU A 1 274 ? -9.691  -14.636 24.840  1.00 88.08 274 A 1 
ATOM 2068 C CD  . GLU A 1 274 ? -11.125 -14.998 25.240  1.00 87.60 274 A 1 
ATOM 2069 O OE1 . GLU A 1 274 ? -11.658 -14.366 26.173  1.00 78.76 274 A 1 
ATOM 2070 O OE2 . GLU A 1 274 ? -11.824 -15.709 24.483  1.00 81.48 274 A 1 
ATOM 2071 N N   . VAL A 1 275 ? -6.331  -17.114 23.412  1.00 86.24 275 A 1 
ATOM 2072 C CA  . VAL A 1 275 ? -5.542  -18.258 22.941  1.00 85.18 275 A 1 
ATOM 2073 C C   . VAL A 1 275 ? -6.388  -19.143 22.020  1.00 83.95 275 A 1 
ATOM 2074 O O   . VAL A 1 275 ? -7.472  -19.582 22.389  1.00 79.89 275 A 1 
ATOM 2075 C CB  . VAL A 1 275 ? -4.981  -19.067 24.127  1.00 83.25 275 A 1 
ATOM 2076 C CG1 . VAL A 1 275 ? -4.191  -20.294 23.659  1.00 80.09 275 A 1 
ATOM 2077 C CG2 . VAL A 1 275 ? -4.040  -18.206 24.980  1.00 81.82 275 A 1 
ATOM 2078 N N   . GLY A 1 276 ? -5.876  -19.422 20.817  1.00 82.35 276 A 1 
ATOM 2079 C CA  . GLY A 1 276 ? -6.524  -20.270 19.811  1.00 82.14 276 A 1 
ATOM 2080 C C   . GLY A 1 276 ? -7.414  -19.537 18.796  1.00 83.93 276 A 1 
ATOM 2081 O O   . GLY A 1 276 ? -7.761  -20.128 17.778  1.00 80.96 276 A 1 
ATOM 2082 N N   . ASP A 1 277 ? -7.744  -18.265 18.989  1.00 83.13 277 A 1 
ATOM 2083 C CA  . ASP A 1 277 ? -8.616  -17.531 18.055  1.00 82.88 277 A 1 
ATOM 2084 C C   . ASP A 1 277 ? -7.991  -17.295 16.678  1.00 81.20 277 A 1 
ATOM 2085 O O   . ASP A 1 277 ? -8.662  -17.401 15.650  1.00 76.85 277 A 1 
ATOM 2086 C CB  . ASP A 1 277 ? -8.943  -16.152 18.625  1.00 82.68 277 A 1 
ATOM 2087 C CG  . ASP A 1 277 ? -9.976  -16.160 19.721  1.00 84.28 277 A 1 
ATOM 2088 O OD1 . ASP A 1 277 ? -10.848 -17.056 19.793  1.00 80.93 277 A 1 
ATOM 2089 O OD2 . ASP A 1 277 ? -10.004 -15.149 20.449  1.00 82.49 277 A 1 
ATOM 2090 N N   . HIS A 1 278 ? -6.716  -16.910 16.656  1.00 77.05 278 A 1 
ATOM 2091 C CA  . HIS A 1 278 ? -5.980  -16.588 15.445  1.00 74.47 278 A 1 
ATOM 2092 C C   . HIS A 1 278 ? -4.511  -16.943 15.626  1.00 72.57 278 A 1 
ATOM 2093 O O   . HIS A 1 278 ? -3.949  -16.746 16.697  1.00 67.41 278 A 1 
ATOM 2094 C CB  . HIS A 1 278 ? -6.157  -15.104 15.098  1.00 73.51 278 A 1 
ATOM 2095 C CG  . HIS A 1 278 ? -5.897  -14.814 13.642  1.00 74.12 278 A 1 
ATOM 2096 N ND1 . HIS A 1 278 ? -6.817  -14.939 12.627  1.00 65.61 278 A 1 
ATOM 2097 C CD2 . HIS A 1 278 ? -4.729  -14.390 13.084  1.00 61.69 278 A 1 
ATOM 2098 C CE1 . HIS A 1 278 ? -6.212  -14.594 11.478  1.00 66.83 278 A 1 
ATOM 2099 N NE2 . HIS A 1 278 ? -4.940  -14.256 11.711  1.00 65.49 278 A 1 
ATOM 2100 N N   . ASN A 1 279 ? -3.899  -17.501 14.584  1.00 74.14 279 A 1 
ATOM 2101 C CA  . ASN A 1 279 ? -2.499  -17.892 14.643  1.00 72.42 279 A 1 
ATOM 2102 C C   . ASN A 1 279 ? -1.858  -17.769 13.263  1.00 72.20 279 A 1 
ATOM 2103 O O   . ASN A 1 279 ? -2.547  -17.784 12.244  1.00 65.57 279 A 1 
ATOM 2104 C CB  . ASN A 1 279 ? -2.400  -19.315 15.225  1.00 64.95 279 A 1 
ATOM 2105 C CG  . ASN A 1 279 ? -1.065  -19.575 15.894  1.00 58.35 279 A 1 
ATOM 2106 O OD1 . ASN A 1 279 ? -0.168  -18.749 15.897  1.00 54.51 279 A 1 
ATOM 2107 N ND2 . ASN A 1 279 ? -0.899  -20.724 16.498  1.00 53.08 279 A 1 
ATOM 2108 N N   . SER A 1 280 ? -0.533  -17.660 13.240  1.00 68.62 280 A 1 
ATOM 2109 C CA  . SER A 1 280 ? 0.285   -17.644 12.036  1.00 67.26 280 A 1 
ATOM 2110 C C   . SER A 1 280 ? 1.524   -18.490 12.289  1.00 67.53 280 A 1 
ATOM 2111 O O   . SER A 1 280 ? 2.089   -18.439 13.381  1.00 63.31 280 A 1 
ATOM 2112 C CB  . SER A 1 280 ? 0.669   -16.207 11.683  1.00 62.78 280 A 1 
ATOM 2113 O OG  . SER A 1 280 ? 1.440   -16.194 10.504  1.00 58.42 280 A 1 
ATOM 2114 N N   . THR A 1 281 ? 1.972   -19.266 11.294  1.00 69.32 281 A 1 
ATOM 2115 C CA  . THR A 1 281 ? 3.196   -20.083 11.404  1.00 68.65 281 A 1 
ATOM 2116 C C   . THR A 1 281 ? 4.397   -19.236 11.817  1.00 68.10 281 A 1 
ATOM 2117 O O   . THR A 1 281 ? 5.193   -19.666 12.645  1.00 64.55 281 A 1 
ATOM 2118 C CB  . THR A 1 281 ? 3.493   -20.773 10.067  1.00 65.19 281 A 1 
ATOM 2119 O OG1 . THR A 1 281 ? 2.394   -21.573 9.705   1.00 61.69 281 A 1 
ATOM 2120 C CG2 . THR A 1 281 ? 4.715   -21.689 10.121  1.00 59.78 281 A 1 
ATOM 2121 N N   . PHE A 1 282 ? 4.516   -18.028 11.263  1.00 63.34 282 A 1 
ATOM 2122 C CA  . PHE A 1 282 ? 5.645   -17.143 11.532  1.00 61.06 282 A 1 
ATOM 2123 C C   . PHE A 1 282 ? 5.444   -16.275 12.779  1.00 62.92 282 A 1 
ATOM 2124 O O   . PHE A 1 282 ? 6.430   -15.939 13.439  1.00 58.40 282 A 1 
ATOM 2125 C CB  . PHE A 1 282 ? 5.937   -16.307 10.282  1.00 55.26 282 A 1 
ATOM 2126 C CG  . PHE A 1 282 ? 6.369   -17.138 9.088   1.00 54.16 282 A 1 
ATOM 2127 C CD1 . PHE A 1 282 ? 7.699   -17.582 8.992   1.00 48.88 282 A 1 
ATOM 2128 C CD2 . PHE A 1 282 ? 5.443   -17.491 8.092   1.00 48.61 282 A 1 
ATOM 2129 C CE1 . PHE A 1 282 ? 8.103   -18.372 7.905   1.00 44.92 282 A 1 
ATOM 2130 C CE2 . PHE A 1 282 ? 5.847   -18.285 7.003   1.00 43.83 282 A 1 
ATOM 2131 C CZ  . PHE A 1 282 ? 7.175   -18.726 6.910   1.00 44.13 282 A 1 
ATOM 2132 N N   . GLY A 1 283 ? 4.211   -15.877 13.117  1.00 68.11 283 A 1 
ATOM 2133 C CA  . GLY A 1 283 ? 3.929   -15.020 14.277  1.00 66.10 283 A 1 
ATOM 2134 C C   . GLY A 1 283 ? 4.684   -13.682 14.277  1.00 68.23 283 A 1 
ATOM 2135 O O   . GLY A 1 283 ? 4.934   -13.109 15.335  1.00 63.06 283 A 1 
ATOM 2136 N N   . GLY A 1 284 ? 5.080   -13.208 13.079  1.00 73.69 284 A 1 
ATOM 2137 C CA  . GLY A 1 284 ? 5.987   -12.070 12.898  1.00 73.20 284 A 1 
ATOM 2138 C C   . GLY A 1 284 ? 7.403   -12.534 12.557  1.00 77.55 284 A 1 
ATOM 2139 O O   . GLY A 1 284 ? 8.201   -12.841 13.437  1.00 73.09 284 A 1 
ATOM 2140 N N   . ASN A 1 285 ? 7.719   -12.571 11.253  1.00 87.39 285 A 1 
ATOM 2141 C CA  . ASN A 1 285 ? 9.038   -12.946 10.744  1.00 89.87 285 A 1 
ATOM 2142 C C   . ASN A 1 285 ? 10.121  -11.969 11.265  1.00 93.04 285 A 1 
ATOM 2143 O O   . ASN A 1 285 ? 10.027  -10.773 10.983  1.00 92.41 285 A 1 
ATOM 2144 C CB  . ASN A 1 285 ? 8.938   -12.979 9.207   1.00 84.35 285 A 1 
ATOM 2145 C CG  . ASN A 1 285 ? 10.241  -13.308 8.493   1.00 79.26 285 A 1 
ATOM 2146 O OD1 . ASN A 1 285 ? 11.334  -13.106 8.989   1.00 69.16 285 A 1 
ATOM 2147 N ND2 . ASN A 1 285 ? 10.168  -13.792 7.277   1.00 70.05 285 A 1 
ATOM 2148 N N   . PRO A 1 286 ? 11.175  -12.429 11.994  1.00 94.61 286 A 1 
ATOM 2149 C CA  . PRO A 1 286 ? 12.208  -11.552 12.548  1.00 95.62 286 A 1 
ATOM 2150 C C   . PRO A 1 286 ? 13.005  -10.786 11.487  1.00 96.97 286 A 1 
ATOM 2151 O O   . PRO A 1 286 ? 13.432  -9.664  11.750  1.00 96.97 286 A 1 
ATOM 2152 C CB  . PRO A 1 286 ? 13.120  -12.466 13.377  1.00 93.94 286 A 1 
ATOM 2153 C CG  . PRO A 1 286 ? 12.884  -13.857 12.792  1.00 91.17 286 A 1 
ATOM 2154 C CD  . PRO A 1 286 ? 11.423  -13.811 12.368  1.00 93.22 286 A 1 
ATOM 2155 N N   . VAL A 1 287 ? 13.175  -11.326 10.280  1.00 96.39 287 A 1 
ATOM 2156 C CA  . VAL A 1 287 ? 13.859  -10.624 9.176   1.00 96.78 287 A 1 
ATOM 2157 C C   . VAL A 1 287 ? 13.002  -9.454  8.679   1.00 97.33 287 A 1 
ATOM 2158 O O   . VAL A 1 287 ? 13.498  -8.335  8.530   1.00 97.48 287 A 1 
ATOM 2159 C CB  . VAL A 1 287 ? 14.207  -11.588 8.024   1.00 96.51 287 A 1 
ATOM 2160 C CG1 . VAL A 1 287 ? 15.020  -10.885 6.937   1.00 95.91 287 A 1 
ATOM 2161 C CG2 . VAL A 1 287 ? 15.031  -12.790 8.512   1.00 95.78 287 A 1 
ATOM 2162 N N   . ALA A 1 288 ? 11.690  -9.673  8.505   1.00 96.51 288 A 1 
ATOM 2163 C CA  . ALA A 1 288 ? 10.751  -8.602  8.177   1.00 96.69 288 A 1 
ATOM 2164 C C   . ALA A 1 288 ? 10.631  -7.577  9.320   1.00 97.33 288 A 1 
ATOM 2165 O O   . ALA A 1 288 ? 10.594  -6.377  9.065   1.00 97.54 288 A 1 
ATOM 2166 C CB  . ALA A 1 288 ? 9.396   -9.223  7.821   1.00 96.17 288 A 1 
ATOM 2167 N N   . ALA A 1 289 ? 10.656  -8.023  10.579  1.00 96.86 289 A 1 
ATOM 2168 C CA  . ALA A 1 289 ? 10.647  -7.139  11.742  1.00 97.17 289 A 1 
ATOM 2169 C C   . ALA A 1 289 ? 11.900  -6.243  11.820  1.00 97.84 289 A 1 
ATOM 2170 O O   . ALA A 1 289 ? 11.784  -5.057  12.127  1.00 98.11 289 A 1 
ATOM 2171 C CB  . ALA A 1 289 ? 10.487  -7.998  12.997  1.00 96.79 289 A 1 
ATOM 2172 N N   . ALA A 1 290 ? 13.083  -6.774  11.495  1.00 97.66 290 A 1 
ATOM 2173 C CA  . ALA A 1 290 ? 14.319  -5.994  11.420  1.00 98.13 290 A 1 
ATOM 2174 C C   . ALA A 1 290 ? 14.237  -4.899  10.342  1.00 98.39 290 A 1 
ATOM 2175 O O   . ALA A 1 290 ? 14.583  -3.746  10.605  1.00 98.48 290 A 1 
ATOM 2176 C CB  . ALA A 1 290 ? 15.491  -6.948  11.166  1.00 98.20 290 A 1 
ATOM 2177 N N   . ALA A 1 291 ? 13.712  -5.235  9.162   1.00 98.20 291 A 1 
ATOM 2178 C CA  . ALA A 1 291 ? 13.443  -4.249  8.119   1.00 98.24 291 A 1 
ATOM 2179 C C   . ALA A 1 291 ? 12.390  -3.216  8.564   1.00 98.48 291 A 1 
ATOM 2180 O O   . ALA A 1 291 ? 12.582  -2.013  8.390   1.00 98.50 291 A 1 
ATOM 2181 C CB  . ALA A 1 291 ? 13.007  -4.999  6.856   1.00 98.00 291 A 1 
ATOM 2182 N N   . GLY A 1 292 ? 11.316  -3.667  9.207   1.00 98.02 292 A 1 
ATOM 2183 C CA  . GLY A 1 292 ? 10.256  -2.806  9.724   1.00 98.16 292 A 1 
ATOM 2184 C C   . GLY A 1 292 ? 10.738  -1.794  10.768  1.00 98.44 292 A 1 
ATOM 2185 O O   . GLY A 1 292 ? 10.276  -0.656  10.768  1.00 98.50 292 A 1 
ATOM 2186 N N   . LEU A 1 293 ? 11.719  -2.148  11.606  1.00 98.49 293 A 1 
ATOM 2187 C CA  . LEU A 1 293 ? 12.358  -1.204  12.536  1.00 98.53 293 A 1 
ATOM 2188 C C   . LEU A 1 293 ? 13.020  -0.039  11.790  1.00 98.62 293 A 1 
ATOM 2189 O O   . LEU A 1 293 ? 12.800  1.115   12.157  1.00 98.51 293 A 1 
ATOM 2190 C CB  . LEU A 1 293 ? 13.388  -1.939  13.417  1.00 98.42 293 A 1 
ATOM 2191 C CG  . LEU A 1 293 ? 12.762  -2.792  14.537  1.00 98.01 293 A 1 
ATOM 2192 C CD1 . LEU A 1 293 ? 13.818  -3.704  15.167  1.00 97.40 293 A 1 
ATOM 2193 C CD2 . LEU A 1 293 ? 12.177  -1.919  15.647  1.00 97.43 293 A 1 
ATOM 2194 N N   . VAL A 1 294 ? 13.748  -0.319  10.705  1.00 98.70 294 A 1 
ATOM 2195 C CA  . VAL A 1 294 ? 14.367  0.721   9.862   1.00 98.73 294 A 1 
ATOM 2196 C C   . VAL A 1 294 ? 13.306  1.597   9.196   1.00 98.74 294 A 1 
ATOM 2197 O O   . VAL A 1 294 ? 13.451  2.821   9.151   1.00 98.59 294 A 1 
ATOM 2198 C CB  . VAL A 1 294 ? 15.276  0.096   8.793   1.00 98.67 294 A 1 
ATOM 2199 C CG1 . VAL A 1 294 ? 15.879  1.153   7.859   1.00 98.13 294 A 1 
ATOM 2200 C CG2 . VAL A 1 294 ? 16.432  -0.683  9.424   1.00 98.09 294 A 1 
ATOM 2201 N N   . VAL A 1 295 ? 12.216  0.995   8.706   1.00 98.71 295 A 1 
ATOM 2202 C CA  . VAL A 1 295 ? 11.103  1.753   8.113   1.00 98.69 295 A 1 
ATOM 2203 C C   . VAL A 1 295 ? 10.495  2.705   9.139   1.00 98.66 295 A 1 
ATOM 2204 O O   . VAL A 1 295 ? 10.381  3.895   8.853   1.00 98.51 295 A 1 
ATOM 2205 C CB  . VAL A 1 295 ? 10.031  0.824   7.517   1.00 98.60 295 A 1 
ATOM 2206 C CG1 . VAL A 1 295 ? 8.802   1.600   7.027   1.00 98.04 295 A 1 
ATOM 2207 C CG2 . VAL A 1 295 ? 10.585  0.055   6.311   1.00 98.09 295 A 1 
ATOM 2208 N N   . LEU A 1 296 ? 10.171  2.233   10.343  1.00 98.76 296 A 1 
ATOM 2209 C CA  . LEU A 1 296 ? 9.604   3.071   11.408  1.00 98.67 296 A 1 
ATOM 2210 C C   . LEU A 1 296 ? 10.549  4.210   11.809  1.00 98.55 296 A 1 
ATOM 2211 O O   . LEU A 1 296 ? 10.120  5.356   11.930  1.00 98.13 296 A 1 
ATOM 2212 C CB  . LEU A 1 296 ? 9.271   2.207   12.636  1.00 98.48 296 A 1 
ATOM 2213 C CG  . LEU A 1 296 ? 8.099   1.230   12.434  1.00 97.62 296 A 1 
ATOM 2214 C CD1 . LEU A 1 296 ? 7.964   0.337   13.666  1.00 97.11 296 A 1 
ATOM 2215 C CD2 . LEU A 1 296 ? 6.772   1.950   12.220  1.00 97.03 296 A 1 
ATOM 2216 N N   . GLU A 1 297 ? 11.841  3.925   11.964  1.00 98.56 297 A 1 
ATOM 2217 C CA  . GLU A 1 297 ? 12.858  4.924   12.315  1.00 98.36 297 A 1 
ATOM 2218 C C   . GLU A 1 297 ? 13.067  5.980   11.226  1.00 98.48 297 A 1 
ATOM 2219 O O   . GLU A 1 297 ? 13.491  7.099   11.537  1.00 97.95 297 A 1 
ATOM 2220 C CB  . GLU A 1 297 ? 14.187  4.213   12.594  1.00 97.80 297 A 1 
ATOM 2221 C CG  . GLU A 1 297 ? 14.152  3.513   13.961  1.00 86.73 297 A 1 
ATOM 2222 C CD  . GLU A 1 297 ? 15.367  2.610   14.214  1.00 80.39 297 A 1 
ATOM 2223 O OE1 . GLU A 1 297 ? 15.300  1.888   15.243  1.00 71.99 297 A 1 
ATOM 2224 O OE2 . GLU A 1 297 ? 16.335  2.651   13.431  1.00 73.77 297 A 1 
ATOM 2225 N N   . THR A 1 298 ? 12.781  5.649   9.973   1.00 98.33 298 A 1 
ATOM 2226 C CA  . THR A 1 298 ? 12.925  6.569   8.840   1.00 98.39 298 A 1 
ATOM 2227 C C   . THR A 1 298 ? 11.649  7.375   8.613   1.00 98.44 298 A 1 
ATOM 2228 O O   . THR A 1 298 ? 11.708  8.602   8.541   1.00 98.10 298 A 1 
ATOM 2229 C CB  . THR A 1 298 ? 13.324  5.805   7.566   1.00 98.34 298 A 1 
ATOM 2230 O OG1 . THR A 1 298 ? 14.479  5.038   7.808   1.00 96.76 298 A 1 
ATOM 2231 C CG2 . THR A 1 298 ? 13.646  6.750   6.409   1.00 96.56 298 A 1 
ATOM 2232 N N   . VAL A 1 299 ? 10.505  6.690   8.522   1.00 98.25 299 A 1 
ATOM 2233 C CA  . VAL A 1 299 ? 9.237   7.258   8.040   1.00 98.12 299 A 1 
ATOM 2234 C C   . VAL A 1 299 ? 8.471   7.991   9.141   1.00 98.05 299 A 1 
ATOM 2235 O O   . VAL A 1 299 ? 7.877   9.031   8.866   1.00 97.66 299 A 1 
ATOM 2236 C CB  . VAL A 1 299 ? 8.363   6.157   7.407   1.00 97.83 299 A 1 
ATOM 2237 C CG1 . VAL A 1 299 ? 6.992   6.673   6.960   1.00 95.72 299 A 1 
ATOM 2238 C CG2 . VAL A 1 299 ? 9.049   5.558   6.168   1.00 96.00 299 A 1 
ATOM 2239 N N   . ASN A 1 300 ? 8.483   7.487   10.378  1.00 98.11 300 A 1 
ATOM 2240 C CA  . ASN A 1 300 ? 7.705   8.064   11.484  1.00 97.92 300 A 1 
ATOM 2241 C C   . ASN A 1 300 ? 8.379   9.306   12.104  1.00 98.00 300 A 1 
ATOM 2242 O O   . ASN A 1 300 ? 8.615   9.378   13.314  1.00 97.24 300 A 1 
ATOM 2243 C CB  . ASN A 1 300 ? 7.370   6.963   12.506  1.00 97.32 300 A 1 
ATOM 2244 C CG  . ASN A 1 300 ? 6.327   7.423   13.509  1.00 96.45 300 A 1 
ATOM 2245 O OD1 . ASN A 1 300 ? 5.422   8.177   13.203  1.00 91.20 300 A 1 
ATOM 2246 N ND2 . ASN A 1 300 ? 6.401   6.964   14.735  1.00 91.18 300 A 1 
ATOM 2247 N N   . LYS A 1 301 ? 8.736   10.274  11.250  1.00 98.24 301 A 1 
ATOM 2248 C CA  . LYS A 1 301 ? 9.332   11.564  11.609  1.00 98.33 301 A 1 
ATOM 2249 C C   . LYS A 1 301 ? 8.512   12.689  10.980  1.00 98.54 301 A 1 
ATOM 2250 O O   . LYS A 1 301 ? 8.259   12.629  9.773   1.00 98.36 301 A 1 
ATOM 2251 C CB  . LYS A 1 301 ? 10.780  11.634  11.122  1.00 97.92 301 A 1 
ATOM 2252 C CG  . LYS A 1 301 ? 11.696  10.646  11.845  1.00 96.56 301 A 1 
ATOM 2253 C CD  . LYS A 1 301 ? 13.106  10.777  11.271  1.00 94.37 301 A 1 
ATOM 2254 C CE  . LYS A 1 301 ? 14.017  9.754   11.931  1.00 89.14 301 A 1 
ATOM 2255 N NZ  . LYS A 1 301 ? 15.279  9.619   11.171  1.00 81.24 301 A 1 
ATOM 2256 N N   . PRO A 1 302 ? 8.120   13.721  11.749  1.00 98.33 302 A 1 
ATOM 2257 C CA  . PRO A 1 302 ? 7.283   14.807  11.236  1.00 98.27 302 A 1 
ATOM 2258 C C   . PRO A 1 302 ? 7.840   15.475  9.974   1.00 98.52 302 A 1 
ATOM 2259 O O   . PRO A 1 302 ? 7.097   15.720  9.028   1.00 98.36 302 A 1 
ATOM 2260 C CB  . PRO A 1 302 ? 7.171   15.807  12.392  1.00 97.83 302 A 1 
ATOM 2261 C CG  . PRO A 1 302 ? 7.317   14.930  13.632  1.00 96.46 302 A 1 
ATOM 2262 C CD  . PRO A 1 302 ? 8.322   13.877  13.185  1.00 98.05 302 A 1 
ATOM 2263 N N   . GLU A 1 303 ? 9.144   15.725  9.926   1.00 98.40 303 A 1 
ATOM 2264 C CA  . GLU A 1 303 ? 9.820   16.335  8.782   1.00 98.48 303 A 1 
ATOM 2265 C C   . GLU A 1 303 ? 9.783   15.448  7.531   1.00 98.66 303 A 1 
ATOM 2266 O O   . GLU A 1 303 ? 9.577   15.947  6.426   1.00 98.41 303 A 1 
ATOM 2267 C CB  . GLU A 1 303 ? 11.268  16.723  9.169   1.00 98.13 303 A 1 
ATOM 2268 C CG  . GLU A 1 303 ? 12.255  15.593  9.524   1.00 91.85 303 A 1 
ATOM 2269 C CD  . GLU A 1 303 ? 12.174  15.028  10.957  1.00 88.02 303 A 1 
ATOM 2270 O OE1 . GLU A 1 303 ? 13.113  14.297  11.340  1.00 78.57 303 A 1 
ATOM 2271 O OE2 . GLU A 1 303 ? 11.171  15.275  11.662  1.00 80.94 303 A 1 
ATOM 2272 N N   . PHE A 1 304 ? 9.896   14.128  7.693   1.00 98.33 304 A 1 
ATOM 2273 C CA  . PHE A 1 304 ? 9.827   13.179  6.583   1.00 98.45 304 A 1 
ATOM 2274 C C   . PHE A 1 304 ? 8.398   13.066  6.035   1.00 98.63 304 A 1 
ATOM 2275 O O   . PHE A 1 304 ? 8.192   13.059  4.822   1.00 98.51 304 A 1 
ATOM 2276 C CB  . PHE A 1 304 ? 10.373  11.824  7.049   1.00 98.29 304 A 1 
ATOM 2277 C CG  . PHE A 1 304 ? 10.633  10.847  5.921   1.00 98.30 304 A 1 
ATOM 2278 C CD1 . PHE A 1 304 ? 9.636   9.947   5.513   1.00 97.51 304 A 1 
ATOM 2279 C CD2 . PHE A 1 304 ? 11.884  10.836  5.280   1.00 97.74 304 A 1 
ATOM 2280 C CE1 . PHE A 1 304 ? 9.892   9.035   4.472   1.00 97.14 304 A 1 
ATOM 2281 C CE2 . PHE A 1 304 ? 12.142  9.924   4.244   1.00 97.07 304 A 1 
ATOM 2282 C CZ  . PHE A 1 304 ? 11.147  9.021   3.838   1.00 97.47 304 A 1 
ATOM 2283 N N   . LEU A 1 305 ? 7.392   13.053  6.915   1.00 98.53 305 A 1 
ATOM 2284 C CA  . LEU A 1 305 ? 5.976   13.047  6.538   1.00 98.60 305 A 1 
ATOM 2285 C C   . LEU A 1 305 ? 5.554   14.351  5.837   1.00 98.67 305 A 1 
ATOM 2286 O O   . LEU A 1 305 ? 4.837   14.316  4.833   1.00 98.59 305 A 1 
ATOM 2287 C CB  . LEU A 1 305 ? 5.133   12.803  7.803   1.00 98.54 305 A 1 
ATOM 2288 C CG  . LEU A 1 305 ? 5.311   11.415  8.447   1.00 98.31 305 A 1 
ATOM 2289 C CD1 . LEU A 1 305 ? 4.560   11.369  9.778   1.00 97.81 305 A 1 
ATOM 2290 C CD2 . LEU A 1 305 ? 4.783   10.292  7.557   1.00 97.69 305 A 1 
ATOM 2291 N N   . ALA A 1 306 ? 6.040   15.505  6.319   1.00 98.57 306 A 1 
ATOM 2292 C CA  . ALA A 1 306 ? 5.803   16.801  5.679   1.00 98.61 306 A 1 
ATOM 2293 C C   . ALA A 1 306 ? 6.406   16.851  4.268   1.00 98.67 306 A 1 
ATOM 2294 O O   . ALA A 1 306 ? 5.773   17.338  3.330   1.00 98.52 306 A 1 
ATOM 2295 C CB  . ALA A 1 306 ? 6.381   17.900  6.578   1.00 98.56 306 A 1 
ATOM 2296 N N   . GLU A 1 307 ? 7.589   16.274  4.094   1.00 98.72 307 A 1 
ATOM 2297 C CA  . GLU A 1 307 ? 8.249   16.192  2.795   1.00 98.68 307 A 1 
ATOM 2298 C C   . GLU A 1 307 ? 7.476   15.307  1.799   1.00 98.80 307 A 1 
ATOM 2299 O O   . GLU A 1 307 ? 7.348   15.663  0.626   1.00 98.62 307 A 1 
ATOM 2300 C CB  . GLU A 1 307 ? 9.688   15.712  3.031   1.00 98.29 307 A 1 
ATOM 2301 C CG  . GLU A 1 307 ? 10.543  15.627  1.776   1.00 93.76 307 A 1 
ATOM 2302 C CD  . GLU A 1 307 ? 10.756  16.948  1.030   1.00 94.24 307 A 1 
ATOM 2303 O OE1 . GLU A 1 307 ? 11.361  16.871  -0.066  1.00 86.57 307 A 1 
ATOM 2304 O OE2 . GLU A 1 307 ? 10.277  18.017  1.446   1.00 88.18 307 A 1 
ATOM 2305 N N   . ILE A 1 308 ? 6.870   14.206  2.259   1.00 98.66 308 A 1 
ATOM 2306 C CA  . ILE A 1 308 ? 5.971   13.374  1.439   1.00 98.74 308 A 1 
ATOM 2307 C C   . ILE A 1 308 ? 4.760   14.184  0.961   1.00 98.79 308 A 1 
ATOM 2308 O O   . ILE A 1 308 ? 4.398   14.107  -0.217  1.00 98.77 308 A 1 
ATOM 2309 C CB  . ILE A 1 308 ? 5.539   12.113  2.225   1.00 98.70 308 A 1 
ATOM 2310 C CG1 . ILE A 1 308 ? 6.743   11.160  2.384   1.00 98.16 308 A 1 
ATOM 2311 C CG2 . ILE A 1 308 ? 4.378   11.372  1.535   1.00 98.41 308 A 1 
ATOM 2312 C CD1 . ILE A 1 308 ? 6.519   10.077  3.442   1.00 96.33 308 A 1 
ATOM 2313 N N   . SER A 1 309 ? 4.152   14.980  1.848   1.00 98.71 309 A 1 
ATOM 2314 C CA  . SER A 1 309 ? 3.034   15.863  1.493   1.00 98.69 309 A 1 
ATOM 2315 C C   . SER A 1 309 ? 3.446   16.882  0.431   1.00 98.76 309 A 1 
ATOM 2316 O O   . SER A 1 309 ? 2.820   16.949  -0.627  1.00 98.65 309 A 1 
ATOM 2317 C CB  . SER A 1 309 ? 2.488   16.585  2.729   1.00 98.53 309 A 1 
ATOM 2318 O OG  . SER A 1 309 ? 2.080   15.646  3.702   1.00 95.45 309 A 1 
ATOM 2319 N N   . ARG A 1 310 ? 4.562   17.593  0.646   1.00 98.76 310 A 1 
ATOM 2320 C CA  . ARG A 1 310 ? 5.108   18.588  -0.290  1.00 98.80 310 A 1 
ATOM 2321 C C   . ARG A 1 310 ? 5.388   17.993  -1.678  1.00 98.84 310 A 1 
ATOM 2322 O O   . ARG A 1 310 ? 5.003   18.572  -2.692  1.00 98.83 310 A 1 
ATOM 2323 C CB  . ARG A 1 310 ? 6.395   19.182  0.313   1.00 98.75 310 A 1 
ATOM 2324 C CG  . ARG A 1 310 ? 6.916   20.374  -0.512  1.00 97.75 310 A 1 
ATOM 2325 C CD  . ARG A 1 310 ? 8.366   20.708  -0.187  1.00 97.47 310 A 1 
ATOM 2326 N NE  . ARG A 1 310 ? 9.300   19.655  -0.584  1.00 96.89 310 A 1 
ATOM 2327 C CZ  . ARG A 1 310 ? 9.773   19.390  -1.794  1.00 97.50 310 A 1 
ATOM 2328 N NH1 . ARG A 1 310 ? 9.448   20.049  -2.866  1.00 93.58 310 A 1 
ATOM 2329 N NH2 . ARG A 1 310 ? 10.616  18.430  -1.948  1.00 95.18 310 A 1 
ATOM 2330 N N   . LYS A 1 311 ? 6.035   16.830  -1.731  1.00 98.77 311 A 1 
ATOM 2331 C CA  . LYS A 1 311 ? 6.319   16.130  -2.996  1.00 98.81 311 A 1 
ATOM 2332 C C   . LYS A 1 311 ? 5.040   15.736  -3.731  1.00 98.85 311 A 1 
ATOM 2333 O O   . LYS A 1 311 ? 4.952   15.907  -4.944  1.00 98.81 311 A 1 
ATOM 2334 C CB  . LYS A 1 311 ? 7.163   14.879  -2.718  1.00 98.73 311 A 1 
ATOM 2335 C CG  . LYS A 1 311 ? 8.613   15.221  -2.372  1.00 98.40 311 A 1 
ATOM 2336 C CD  . LYS A 1 311 ? 9.344   13.965  -1.884  1.00 98.09 311 A 1 
ATOM 2337 C CE  . LYS A 1 311 ? 10.798  14.311  -1.599  1.00 96.54 311 A 1 
ATOM 2338 N NZ  . LYS A 1 311 ? 11.507  13.211  -0.912  1.00 95.03 311 A 1 
ATOM 2339 N N   . GLY A 1 312 ? 4.028   15.243  -3.013  1.00 98.76 312 A 1 
ATOM 2340 C CA  . GLY A 1 312 ? 2.728   14.914  -3.590  1.00 98.75 312 A 1 
ATOM 2341 C C   . GLY A 1 312 ? 2.026   16.131  -4.187  1.00 98.81 312 A 1 
ATOM 2342 O O   . GLY A 1 312 ? 1.555   16.076  -5.325  1.00 98.75 312 A 1 
ATOM 2343 N N   . GLU A 1 313 ? 2.021   17.250  -3.472  1.00 98.80 313 A 1 
ATOM 2344 C CA  . GLU A 1 313 ? 1.485   18.524  -3.962  1.00 98.76 313 A 1 
ATOM 2345 C C   . GLU A 1 313 ? 2.227   19.009  -5.210  1.00 98.82 313 A 1 
ATOM 2346 O O   . GLU A 1 313 ? 1.578   19.401  -6.182  1.00 98.70 313 A 1 
ATOM 2347 C CB  . GLU A 1 313 ? 1.569   19.586  -2.863  1.00 98.60 313 A 1 
ATOM 2348 C CG  . GLU A 1 313 ? 0.555   19.335  -1.737  1.00 94.00 313 A 1 
ATOM 2349 C CD  . GLU A 1 313 ? 0.725   20.293  -0.548  1.00 88.56 313 A 1 
ATOM 2350 O OE1 . GLU A 1 313 ? -0.022  20.101  0.436   1.00 77.80 313 A 1 
ATOM 2351 O OE2 . GLU A 1 313 ? 1.572   21.211  -0.635  1.00 81.80 313 A 1 
ATOM 2352 N N   . LYS A 1 314 ? 3.562   18.919  -5.225  1.00 98.71 314 A 1 
ATOM 2353 C CA  . LYS A 1 314 ? 4.398   19.243  -6.392  1.00 98.76 314 A 1 
ATOM 2354 C C   . LYS A 1 314 ? 3.983   18.432  -7.624  1.00 98.83 314 A 1 
ATOM 2355 O O   . LYS A 1 314 ? 3.758   19.016  -8.683  1.00 98.74 314 A 1 
ATOM 2356 C CB  . LYS A 1 314 ? 5.887   19.044  -6.040  1.00 98.65 314 A 1 
ATOM 2357 C CG  . LYS A 1 314 ? 6.826   19.359  -7.225  1.00 98.16 314 A 1 
ATOM 2358 C CD  . LYS A 1 314 ? 8.313   19.272  -6.848  1.00 97.27 314 A 1 
ATOM 2359 C CE  . LYS A 1 314 ? 9.182   19.562  -8.073  1.00 94.27 314 A 1 
ATOM 2360 N NZ  . LYS A 1 314 ? 10.631  19.703  -7.751  1.00 89.42 314 A 1 
ATOM 2361 N N   . ILE A 1 315 ? 3.826   17.111  -7.486  1.00 98.75 315 A 1 
ATOM 2362 C CA  . ILE A 1 315 ? 3.419   16.223  -8.587  1.00 98.77 315 A 1 
ATOM 2363 C C   . ILE A 1 315 ? 2.028   16.605  -9.106  1.00 98.78 315 A 1 
ATOM 2364 O O   . ILE A 1 315 ? 1.845   16.814  -10.307 1.00 98.70 315 A 1 
ATOM 2365 C CB  . ILE A 1 315 ? 3.475   14.740  -8.143  1.00 98.76 315 A 1 
ATOM 2366 C CG1 . ILE A 1 315 ? 4.933   14.300  -7.886  1.00 98.58 315 A 1 
ATOM 2367 C CG2 . ILE A 1 315 ? 2.840   13.817  -9.201  1.00 98.60 315 A 1 
ATOM 2368 C CD1 . ILE A 1 315 ? 5.065   12.967  -7.137  1.00 98.15 315 A 1 
ATOM 2369 N N   . ILE A 1 316 ? 1.045   16.734  -8.216  1.00 98.81 316 A 1 
ATOM 2370 C CA  . ILE A 1 316 ? -0.338  17.062  -8.587  1.00 98.79 316 A 1 
ATOM 2371 C C   . ILE A 1 316 ? -0.412  18.437  -9.267  1.00 98.77 316 A 1 
ATOM 2372 O O   . ILE A 1 316 ? -1.083  18.580  -10.291 1.00 98.68 316 A 1 
ATOM 2373 C CB  . ILE A 1 316 ? -1.256  16.981  -7.341  1.00 98.70 316 A 1 
ATOM 2374 C CG1 . ILE A 1 316 ? -1.398  15.508  -6.879  1.00 98.21 316 A 1 
ATOM 2375 C CG2 . ILE A 1 316 ? -2.650  17.578  -7.622  1.00 98.24 316 A 1 
ATOM 2376 C CD1 . ILE A 1 316 ? -2.040  15.349  -5.494  1.00 96.26 316 A 1 
ATOM 2377 N N   . ALA A 1 317 ? 0.274   19.450  -8.720  1.00 98.75 317 A 1 
ATOM 2378 C CA  . ALA A 1 317 ? 0.306   20.798  -9.278  1.00 98.73 317 A 1 
ATOM 2379 C C   . ALA A 1 317 ? 0.943   20.820  -10.675 1.00 98.74 317 A 1 
ATOM 2380 O O   . ALA A 1 317 ? 0.383   21.435  -11.582 1.00 98.57 317 A 1 
ATOM 2381 C CB  . ALA A 1 317 ? 1.044   21.721  -8.306  1.00 98.69 317 A 1 
ATOM 2382 N N   . ALA A 1 318 ? 2.055   20.107  -10.867 1.00 98.78 318 A 1 
ATOM 2383 C CA  . ALA A 1 318 ? 2.728   20.010  -12.158 1.00 98.76 318 A 1 
ATOM 2384 C C   . ALA A 1 318 ? 1.817   19.395  -13.226 1.00 98.75 318 A 1 
ATOM 2385 O O   . ALA A 1 318 ? 1.595   20.020  -14.264 1.00 98.49 318 A 1 
ATOM 2386 C CB  . ALA A 1 318 ? 4.027   19.224  -11.983 1.00 98.67 318 A 1 
ATOM 2387 N N   . ILE A 1 319 ? 1.208   18.237  -12.953 1.00 98.72 319 A 1 
ATOM 2388 C CA  . ILE A 1 319 ? 0.336   17.550  -13.923 1.00 98.70 319 A 1 
ATOM 2389 C C   . ILE A 1 319 ? -0.901  18.395  -14.256 1.00 98.62 319 A 1 
ATOM 2390 O O   . ILE A 1 319 ? -1.259  18.528  -15.428 1.00 98.36 319 A 1 
ATOM 2391 C CB  . ILE A 1 319 ? -0.058  16.144  -13.421 1.00 98.72 319 A 1 
ATOM 2392 C CG1 . ILE A 1 319 ? 1.181   15.248  -13.202 1.00 98.35 319 A 1 
ATOM 2393 C CG2 . ILE A 1 319 ? -0.996  15.458  -14.438 1.00 98.37 319 A 1 
ATOM 2394 C CD1 . ILE A 1 319 ? 0.876   13.967  -12.416 1.00 97.69 319 A 1 
ATOM 2395 N N   . LYS A 1 320 ? -1.532  19.031  -13.261 1.00 98.53 320 A 1 
ATOM 2396 C CA  . LYS A 1 320 ? -2.641  19.974  -13.500 1.00 98.39 320 A 1 
ATOM 2397 C C   . LYS A 1 320 ? -2.198  21.179  -14.334 1.00 98.33 320 A 1 
ATOM 2398 O O   . LYS A 1 320 ? -2.944  21.636  -15.200 1.00 97.80 320 A 1 
ATOM 2399 C CB  . LYS A 1 320 ? -3.244  20.436  -12.162 1.00 98.37 320 A 1 
ATOM 2400 C CG  . LYS A 1 320 ? -4.094  19.342  -11.505 1.00 97.86 320 A 1 
ATOM 2401 C CD  . LYS A 1 320 ? -4.690  19.818  -10.172 1.00 96.69 320 A 1 
ATOM 2402 C CE  . LYS A 1 320 ? -5.583  18.710  -9.600  1.00 94.39 320 A 1 
ATOM 2403 N NZ  . LYS A 1 320 ? -6.208  19.089  -8.308  1.00 89.20 320 A 1 
ATOM 2404 N N   . GLY A 1 321 ? -0.988  21.675  -14.101 1.00 98.44 321 A 1 
ATOM 2405 C CA  . GLY A 1 321 ? -0.388  22.803  -14.816 1.00 98.33 321 A 1 
ATOM 2406 C C   . GLY A 1 321 ? -0.157  22.552  -16.309 1.00 98.37 321 A 1 
ATOM 2407 O O   . GLY A 1 321 ? -0.183  23.506  -17.084 1.00 97.66 321 A 1 
ATOM 2408 N N   . TRP A 1 322 ? -0.004  21.293  -16.729 1.00 98.41 322 A 1 
ATOM 2409 C CA  . TRP A 1 322 ? 0.130   20.941  -18.144 1.00 98.23 322 A 1 
ATOM 2410 C C   . TRP A 1 322 ? -1.097  21.303  -18.980 1.00 98.12 322 A 1 
ATOM 2411 O O   . TRP A 1 322 ? -0.951  21.560  -20.175 1.00 97.04 322 A 1 
ATOM 2412 C CB  . TRP A 1 322 ? 0.397   19.436  -18.294 1.00 97.94 322 A 1 
ATOM 2413 C CG  . TRP A 1 322 ? 1.597   18.885  -17.599 1.00 98.07 322 A 1 
ATOM 2414 C CD1 . TRP A 1 322 ? 2.678   19.579  -17.162 1.00 97.33 322 A 1 
ATOM 2415 C CD2 . TRP A 1 322 ? 1.867   17.490  -17.268 1.00 98.09 322 A 1 
ATOM 2416 N NE1 . TRP A 1 322 ? 3.586   18.720  -16.585 1.00 97.20 322 A 1 
ATOM 2417 C CE2 . TRP A 1 322 ? 3.139   17.415  -16.631 1.00 97.70 322 A 1 
ATOM 2418 C CE3 . TRP A 1 322 ? 1.168   16.277  -17.453 1.00 97.32 322 A 1 
ATOM 2419 C CZ2 . TRP A 1 322 ? 3.692   16.201  -16.203 1.00 97.05 322 A 1 
ATOM 2420 C CZ3 . TRP A 1 322 ? 1.713   15.054  -17.027 1.00 96.83 322 A 1 
ATOM 2421 C CH2 . TRP A 1 322 ? 2.972   15.012  -16.404 1.00 96.70 322 A 1 
ATOM 2422 N N   . LYS A 1 323 ? -2.299  21.290  -18.371 1.00 97.52 323 A 1 
ATOM 2423 C CA  . LYS A 1 323 ? -3.581  21.418  -19.087 1.00 97.57 323 A 1 
ATOM 2424 C C   . LYS A 1 323 ? -3.670  20.451  -20.280 1.00 97.83 323 A 1 
ATOM 2425 O O   . LYS A 1 323 ? -4.201  20.797  -21.334 1.00 96.99 323 A 1 
ATOM 2426 C CB  . LYS A 1 323 ? -3.845  22.883  -19.479 1.00 97.57 323 A 1 
ATOM 2427 C CG  . LYS A 1 323 ? -3.868  23.830  -18.275 1.00 95.86 323 A 1 
ATOM 2428 C CD  . LYS A 1 323 ? -4.153  25.257  -18.749 1.00 90.20 323 A 1 
ATOM 2429 C CE  . LYS A 1 323 ? -4.154  26.214  -17.551 1.00 87.49 323 A 1 
ATOM 2430 N NZ  . LYS A 1 323 ? -4.384  27.611  -17.979 1.00 76.10 323 A 1 
ATOM 2431 N N   . HIS A 1 324 ? -3.117  19.259  -20.114 1.00 97.78 324 A 1 
ATOM 2432 C CA  . HIS A 1 324 ? -2.966  18.281  -21.186 1.00 97.85 324 A 1 
ATOM 2433 C C   . HIS A 1 324 ? -4.339  17.725  -21.611 1.00 98.00 324 A 1 
ATOM 2434 O O   . HIS A 1 324 ? -5.092  17.276  -20.746 1.00 97.37 324 A 1 
ATOM 2435 C CB  . HIS A 1 324 ? -2.017  17.171  -20.715 1.00 97.50 324 A 1 
ATOM 2436 C CG  . HIS A 1 324 ? -1.606  16.262  -21.841 1.00 97.55 324 A 1 
ATOM 2437 N ND1 . HIS A 1 324 ? -2.363  15.253  -22.386 1.00 91.66 324 A 1 
ATOM 2438 C CD2 . HIS A 1 324 ? -0.456  16.343  -22.564 1.00 92.39 324 A 1 
ATOM 2439 C CE1 . HIS A 1 324 ? -1.698  14.754  -23.435 1.00 92.15 324 A 1 
ATOM 2440 N NE2 . HIS A 1 324 ? -0.534  15.387  -23.572 1.00 93.56 324 A 1 
ATOM 2441 N N   . PRO A 1 325 ? -4.699  17.705  -22.910 1.00 97.62 325 A 1 
ATOM 2442 C CA  . PRO A 1 325 ? -6.050  17.344  -23.361 1.00 97.41 325 A 1 
ATOM 2443 C C   . PRO A 1 325 ? -6.462  15.907  -23.013 1.00 97.69 325 A 1 
ATOM 2444 O O   . PRO A 1 325 ? -7.648  15.638  -22.821 1.00 96.84 325 A 1 
ATOM 2445 C CB  . PRO A 1 325 ? -6.036  17.572  -24.877 1.00 96.89 325 A 1 
ATOM 2446 C CG  . PRO A 1 325 ? -4.558  17.457  -25.255 1.00 95.24 325 A 1 
ATOM 2447 C CD  . PRO A 1 325 ? -3.855  18.050  -24.043 1.00 97.32 325 A 1 
ATOM 2448 N N   . LEU A 1 326 ? -5.490  14.993  -22.898 1.00 97.66 326 A 1 
ATOM 2449 C CA  . LEU A 1 326 ? -5.747  13.602  -22.514 1.00 97.60 326 A 1 
ATOM 2450 C C   . LEU A 1 326 ? -5.894  13.394  -21.001 1.00 98.06 326 A 1 
ATOM 2451 O O   . LEU A 1 326 ? -6.393  12.352  -20.610 1.00 97.67 326 A 1 
ATOM 2452 C CB  . LEU A 1 326 ? -4.647  12.678  -23.069 1.00 96.92 326 A 1 
ATOM 2453 C CG  . LEU A 1 326 ? -4.480  12.698  -24.599 1.00 93.53 326 A 1 
ATOM 2454 C CD1 . LEU A 1 326 ? -3.402  11.691  -24.999 1.00 89.53 326 A 1 
ATOM 2455 C CD2 . LEU A 1 326 ? -5.771  12.344  -25.333 1.00 89.32 326 A 1 
ATOM 2456 N N   . VAL A 1 327 ? -5.480  14.340  -20.153 1.00 98.04 327 A 1 
ATOM 2457 C CA  . VAL A 1 327 ? -5.636  14.244  -18.692 1.00 98.28 327 A 1 
ATOM 2458 C C   . VAL A 1 327 ? -7.011  14.775  -18.302 1.00 98.30 327 A 1 
ATOM 2459 O O   . VAL A 1 327 ? -7.321  15.942  -18.537 1.00 97.87 327 A 1 
ATOM 2460 C CB  . VAL A 1 327 ? -4.504  14.980  -17.949 1.00 98.12 327 A 1 
ATOM 2461 C CG1 . VAL A 1 327 ? -4.731  14.977  -16.431 1.00 97.55 327 A 1 
ATOM 2462 C CG2 . VAL A 1 327 ? -3.153  14.305  -18.220 1.00 97.33 327 A 1 
ATOM 2463 N N   . LYS A 1 328 ? -7.834  13.929  -17.683 1.00 98.22 328 A 1 
ATOM 2464 C CA  . LYS A 1 328 ? -9.217  14.257  -17.292 1.00 98.15 328 A 1 
ATOM 2465 C C   . LYS A 1 328 ? -9.330  14.670  -15.835 1.00 98.33 328 A 1 
ATOM 2466 O O   . LYS A 1 328 ? -9.982  15.662  -15.527 1.00 97.69 328 A 1 
ATOM 2467 C CB  . LYS A 1 328 ? -10.139 13.059  -17.580 1.00 97.94 328 A 1 
ATOM 2468 C CG  . LYS A 1 328 ? -10.112 12.605  -19.050 1.00 95.90 328 A 1 
ATOM 2469 C CD  . LYS A 1 328 ? -10.414 13.758  -20.028 1.00 89.95 328 A 1 
ATOM 2470 C CE  . LYS A 1 328 ? -10.403 13.157  -21.414 1.00 83.87 328 A 1 
ATOM 2471 N NZ  . LYS A 1 328 ? -10.739 14.120  -22.480 1.00 72.61 328 A 1 
ATOM 2472 N N   . GLU A 1 329 ? -8.667  13.933  -14.955 1.00 98.41 329 A 1 
ATOM 2473 C CA  . GLU A 1 329 ? -8.655  14.216  -13.519 1.00 98.38 329 A 1 
ATOM 2474 C C   . GLU A 1 329 ? -7.284  13.881  -12.930 1.00 98.58 329 A 1 
ATOM 2475 O O   . GLU A 1 329 ? -6.645  12.913  -13.333 1.00 98.31 329 A 1 
ATOM 2476 C CB  . GLU A 1 329 ? -9.778  13.423  -12.823 1.00 97.80 329 A 1 
ATOM 2477 C CG  . GLU A 1 329 ? -10.045 13.906  -11.390 1.00 95.32 329 A 1 
ATOM 2478 C CD  . GLU A 1 329 ? -10.943 12.956  -10.578 1.00 94.25 329 A 1 
ATOM 2479 O OE1 . GLU A 1 329 ? -10.891 13.059  -9.328  1.00 85.24 329 A 1 
ATOM 2480 O OE2 . GLU A 1 329 ? -11.598 12.068  -11.155 1.00 87.82 329 A 1 
ATOM 2481 N N   . VAL A 1 330 ? -6.838  14.681  -11.953 1.00 98.61 330 A 1 
ATOM 2482 C CA  . VAL A 1 330 ? -5.668  14.384  -11.116 1.00 98.67 330 A 1 
ATOM 2483 C C   . VAL A 1 330 ? -6.058  14.550  -9.658  1.00 98.65 330 A 1 
ATOM 2484 O O   . VAL A 1 330 ? -6.539  15.617  -9.254  1.00 98.17 330 A 1 
ATOM 2485 C CB  . VAL A 1 330 ? -4.453  15.268  -11.443 1.00 98.31 330 A 1 
ATOM 2486 C CG1 . VAL A 1 330 ? -3.207  14.796  -10.687 1.00 95.29 330 A 1 
ATOM 2487 C CG2 . VAL A 1 330 ? -4.131  15.255  -12.934 1.00 95.00 330 A 1 
ATOM 2488 N N   . ARG A 1 331 ? -5.835  13.509  -8.869  1.00 98.55 331 A 1 
ATOM 2489 C CA  . ARG A 1 331 ? -6.196  13.431  -7.447  1.00 98.33 331 A 1 
ATOM 2490 C C   . ARG A 1 331 ? -5.134  12.666  -6.666  1.00 98.50 331 A 1 
ATOM 2491 O O   . ARG A 1 331 ? -4.382  11.884  -7.236  1.00 98.20 331 A 1 
ATOM 2492 C CB  . ARG A 1 331 ? -7.585  12.784  -7.310  1.00 97.33 331 A 1 
ATOM 2493 C CG  . ARG A 1 331 ? -7.604  11.344  -7.861  1.00 95.80 331 A 1 
ATOM 2494 C CD  . ARG A 1 331 ? -9.001  10.743  -7.830  1.00 96.71 331 A 1 
ATOM 2495 N NE  . ARG A 1 331 ? -8.987  9.448   -8.537  1.00 96.20 331 A 1 
ATOM 2496 C CZ  . ARG A 1 331 ? -9.076  9.293   -9.854  1.00 97.29 331 A 1 
ATOM 2497 N NH1 . ARG A 1 331 ? -9.286  10.281  -10.668 1.00 93.44 331 A 1 
ATOM 2498 N NH2 . ARG A 1 331 ? -8.937  8.125   -10.377 1.00 94.15 331 A 1 
ATOM 2499 N N   . GLY A 1 332 ? -5.084  12.869  -5.357  1.00 98.10 332 A 1 
ATOM 2500 C CA  . GLY A 1 332 ? -4.165  12.133  -4.497  1.00 98.00 332 A 1 
ATOM 2501 C C   . GLY A 1 332 ? -3.941  12.807  -3.155  1.00 98.25 332 A 1 
ATOM 2502 O O   . GLY A 1 332 ? -4.447  13.903  -2.900  1.00 97.65 332 A 1 
ATOM 2503 N N   . ARG A 1 333 ? -3.175  12.127  -2.301  1.00 98.31 333 A 1 
ATOM 2504 C CA  . ARG A 1 333 ? -2.642  12.633  -1.034  1.00 98.23 333 A 1 
ATOM 2505 C C   . ARG A 1 333 ? -1.218  12.120  -0.866  1.00 98.51 333 A 1 
ATOM 2506 O O   . ARG A 1 333 ? -0.978  10.932  -1.084  1.00 97.91 333 A 1 
ATOM 2507 C CB  . ARG A 1 333 ? -3.515  12.185  0.148   1.00 97.31 333 A 1 
ATOM 2508 C CG  . ARG A 1 333 ? -4.917  12.807  0.133   1.00 93.18 333 A 1 
ATOM 2509 C CD  . ARG A 1 333 ? -5.668  12.439  1.419   1.00 91.16 333 A 1 
ATOM 2510 N NE  . ARG A 1 333 ? -7.019  13.040  1.453   1.00 88.21 333 A 1 
ATOM 2511 C CZ  . ARG A 1 333 ? -7.547  13.753  2.437   1.00 84.52 333 A 1 
ATOM 2512 N NH1 . ARG A 1 333 ? -6.892  14.046  3.526   1.00 76.93 333 A 1 
ATOM 2513 N NH2 . ARG A 1 333 ? -8.771  14.188  2.342   1.00 78.29 333 A 1 
ATOM 2514 N N   . GLY A 1 334 ? -0.289  13.006  -0.500  1.00 98.18 334 A 1 
ATOM 2515 C CA  . GLY A 1 334 ? 1.125   12.650  -0.424  1.00 98.48 334 A 1 
ATOM 2516 C C   . GLY A 1 334 ? 1.619   11.998  -1.726  1.00 98.71 334 A 1 
ATOM 2517 O O   . GLY A 1 334 ? 1.249   12.421  -2.824  1.00 98.49 334 A 1 
ATOM 2518 N N   . LEU A 1 335 ? 2.421   10.954  -1.603  1.00 98.38 335 A 1 
ATOM 2519 C CA  . LEU A 1 335 ? 2.962   10.187  -2.734  1.00 98.48 335 A 1 
ATOM 2520 C C   . LEU A 1 335 ? 2.040   9.021   -3.150  1.00 98.38 335 A 1 
ATOM 2521 O O   . LEU A 1 335 ? 2.487   7.892   -3.368  1.00 97.94 335 A 1 
ATOM 2522 C CB  . LEU A 1 335 ? 4.405   9.767   -2.408  1.00 98.55 335 A 1 
ATOM 2523 C CG  . LEU A 1 335 ? 5.404   10.936  -2.333  1.00 98.46 335 A 1 
ATOM 2524 C CD1 . LEU A 1 335 ? 6.764   10.402  -1.879  1.00 97.99 335 A 1 
ATOM 2525 C CD2 . LEU A 1 335 ? 5.597   11.624  -3.686  1.00 97.93 335 A 1 
ATOM 2526 N N   . MET A 1 336 ? 0.742   9.295   -3.238  1.00 98.43 336 A 1 
ATOM 2527 C CA  . MET A 1 336 ? -0.303  8.392   -3.716  1.00 98.35 336 A 1 
ATOM 2528 C C   . MET A 1 336 ? -1.213  9.170   -4.675  1.00 98.39 336 A 1 
ATOM 2529 O O   . MET A 1 336 ? -2.128  9.873   -4.238  1.00 97.55 336 A 1 
ATOM 2530 C CB  . MET A 1 336 ? -1.058  7.818   -2.507  1.00 97.60 336 A 1 
ATOM 2531 C CG  . MET A 1 336 ? -2.050  6.715   -2.884  1.00 95.68 336 A 1 
ATOM 2532 S SD  . MET A 1 336 ? -2.782  5.946   -1.417  1.00 96.93 336 A 1 
ATOM 2533 C CE  . MET A 1 336 ? -3.824  4.692   -2.190  1.00 93.49 336 A 1 
ATOM 2534 N N   . ILE A 1 337 ? -0.908  9.097   -5.981  1.00 98.49 337 A 1 
ATOM 2535 C CA  . ILE A 1 337 ? -1.510  9.944   -7.020  1.00 98.62 337 A 1 
ATOM 2536 C C   . ILE A 1 337 ? -2.211  9.089   -8.079  1.00 98.62 337 A 1 
ATOM 2537 O O   . ILE A 1 337 ? -1.655  8.108   -8.566  1.00 98.36 337 A 1 
ATOM 2538 C CB  . ILE A 1 337 ? -0.462  10.897  -7.651  1.00 98.49 337 A 1 
ATOM 2539 C CG1 . ILE A 1 337 ? 0.236   11.809  -6.613  1.00 97.29 337 A 1 
ATOM 2540 C CG2 . ILE A 1 337 ? -1.112  11.783  -8.726  1.00 97.79 337 A 1 
ATOM 2541 C CD1 . ILE A 1 337 ? 1.571   11.244  -6.108  1.00 90.50 337 A 1 
ATOM 2542 N N   . GLY A 1 338 ? -3.437  9.473   -8.455  1.00 98.25 338 A 1 
ATOM 2543 C CA  . GLY A 1 338 ? -4.212  8.918   -9.564  1.00 98.31 338 A 1 
ATOM 2544 C C   . GLY A 1 338 ? -4.418  9.952   -10.668 1.00 98.47 338 A 1 
ATOM 2545 O O   . GLY A 1 338 ? -4.673  11.123  -10.381 1.00 98.24 338 A 1 
ATOM 2546 N N   . ILE A 1 339 ? -4.315  9.514   -11.915 1.00 98.53 339 A 1 
ATOM 2547 C CA  . ILE A 1 339 ? -4.442  10.341  -13.114 1.00 98.64 339 A 1 
ATOM 2548 C C   . ILE A 1 339 ? -5.404  9.632   -14.068 1.00 98.62 339 A 1 
ATOM 2549 O O   . ILE A 1 339 ? -5.042  8.610   -14.654 1.00 98.42 339 A 1 
ATOM 2550 C CB  . ILE A 1 339 ? -3.065  10.555  -13.792 1.00 98.65 339 A 1 
ATOM 2551 C CG1 . ILE A 1 339 ? -1.963  11.017  -12.808 1.00 98.10 339 A 1 
ATOM 2552 C CG2 . ILE A 1 339 ? -3.209  11.560  -14.952 1.00 98.17 339 A 1 
ATOM 2553 C CD1 . ILE A 1 339 ? -0.549  10.855  -13.384 1.00 96.90 339 A 1 
ATOM 2554 N N   . ASP A 1 340 ? -6.614  10.151  -14.215 1.00 98.47 340 A 1 
ATOM 2555 C CA  . ASP A 1 340 ? -7.544  9.634   -15.214 1.00 98.42 340 A 1 
ATOM 2556 C C   . ASP A 1 340 ? -7.202  10.231  -16.578 1.00 98.40 340 A 1 
ATOM 2557 O O   . ASP A 1 340 ? -7.008  11.444  -16.714 1.00 98.03 340 A 1 
ATOM 2558 C CB  . ASP A 1 340 ? -9.010  9.892   -14.827 1.00 98.23 340 A 1 
ATOM 2559 C CG  . ASP A 1 340 ? -9.465  9.119   -13.582 1.00 97.83 340 A 1 
ATOM 2560 O OD1 . ASP A 1 340 ? -8.806  8.138   -13.162 1.00 96.02 340 A 1 
ATOM 2561 O OD2 . ASP A 1 340 ? -10.486 9.494   -12.971 1.00 95.97 340 A 1 
ATOM 2562 N N   . ILE A 1 341 ? -7.119  9.369   -17.592 1.00 98.55 341 A 1 
ATOM 2563 C CA  . ILE A 1 341 ? -6.755  9.728   -18.963 1.00 98.37 341 A 1 
ATOM 2564 C C   . ILE A 1 341 ? -7.843  9.313   -19.962 1.00 98.21 341 A 1 
ATOM 2565 O O   . ILE A 1 341 ? -8.659  8.432   -19.697 1.00 97.78 341 A 1 
ATOM 2566 C CB  . ILE A 1 341 ? -5.353  9.191   -19.341 1.00 98.21 341 A 1 
ATOM 2567 C CG1 . ILE A 1 341 ? -5.270  7.651   -19.278 1.00 97.66 341 A 1 
ATOM 2568 C CG2 . ILE A 1 341 ? -4.275  9.847   -18.456 1.00 97.21 341 A 1 
ATOM 2569 C CD1 . ILE A 1 341 ? -3.980  7.077   -19.887 1.00 96.84 341 A 1 
ATOM 2570 N N   . GLU A 1 342 ? -7.861  9.968   -21.129 1.00 97.94 342 A 1 
ATOM 2571 C CA  . GLU A 1 342 ? -8.800  9.654   -22.214 1.00 97.57 342 A 1 
ATOM 2572 C C   . GLU A 1 342 ? -8.560  8.256   -22.798 1.00 97.52 342 A 1 
ATOM 2573 O O   . GLU A 1 342 ? -9.509  7.505   -23.026 1.00 96.18 342 A 1 
ATOM 2574 C CB  . GLU A 1 342 ? -8.663  10.727  -23.309 1.00 96.72 342 A 1 
ATOM 2575 C CG  . GLU A 1 342 ? -9.655  10.544  -24.484 1.00 90.49 342 A 1 
ATOM 2576 C CD  . GLU A 1 342 ? -11.128 10.639  -24.055 1.00 87.39 342 A 1 
ATOM 2577 O OE1 . GLU A 1 342 ? -11.946 9.813   -24.501 1.00 78.21 342 A 1 
ATOM 2578 O OE2 . GLU A 1 342 ? -11.436 11.560  -23.262 1.00 78.97 342 A 1 
ATOM 2579 N N   . ASN A 1 343 ? -7.285  7.916   -23.024 1.00 97.02 343 A 1 
ATOM 2580 C CA  . ASN A 1 343 ? -6.842  6.678   -23.663 1.00 96.55 343 A 1 
ATOM 2581 C C   . ASN A 1 343 ? -6.719  5.529   -22.650 1.00 97.30 343 A 1 
ATOM 2582 O O   . ASN A 1 343 ? -6.738  5.738   -21.440 1.00 96.36 343 A 1 
ATOM 2583 C CB  . ASN A 1 343 ? -5.510  6.950   -24.384 1.00 94.60 343 A 1 
ATOM 2584 C CG  . ASN A 1 343 ? -5.624  7.942   -25.531 1.00 91.90 343 A 1 
ATOM 2585 O OD1 . ASN A 1 343 ? -6.686  8.271   -26.028 1.00 83.80 343 A 1 
ATOM 2586 N ND2 . ASN A 1 343 ? -4.510  8.452   -25.999 1.00 83.14 343 A 1 
ATOM 2587 N N   . ASP A 1 344 ? -6.525  4.317   -23.159 1.00 96.77 344 A 1 
ATOM 2588 C CA  . ASP A 1 344 ? -6.251  3.157   -22.313 1.00 97.00 344 A 1 
ATOM 2589 C C   . ASP A 1 344 ? -4.885  3.281   -21.620 1.00 97.31 344 A 1 
ATOM 2590 O O   . ASP A 1 344 ? -3.880  3.676   -22.223 1.00 96.82 344 A 1 
ATOM 2591 C CB  . ASP A 1 344 ? -6.369  1.858   -23.120 1.00 96.37 344 A 1 
ATOM 2592 C CG  . ASP A 1 344 ? -7.813  1.498   -23.498 1.00 94.71 344 A 1 
ATOM 2593 O OD1 . ASP A 1 344 ? -8.759  2.112   -22.948 1.00 91.16 344 A 1 
ATOM 2594 O OD2 . ASP A 1 344 ? -7.992  0.562   -24.298 1.00 90.40 344 A 1 
ATOM 2595 N N   . ALA A 1 345 ? -4.840  2.941   -20.328 1.00 97.13 345 A 1 
ATOM 2596 C CA  . ALA A 1 345 ? -3.656  3.058   -19.483 1.00 97.33 345 A 1 
ATOM 2597 C C   . ALA A 1 345 ? -2.571  2.030   -19.840 1.00 97.43 345 A 1 
ATOM 2598 O O   . ALA A 1 345 ? -1.387  2.360   -19.806 1.00 97.15 345 A 1 
ATOM 2599 C CB  . ALA A 1 345 ? -4.102  2.922   -18.019 1.00 97.20 345 A 1 
ATOM 2600 N N   . TRP A 1 346 ? -2.946  0.798   -20.208 1.00 97.03 346 A 1 
ATOM 2601 C CA  . TRP A 1 346 ? -1.982  -0.279  -20.463 1.00 96.58 346 A 1 
ATOM 2602 C C   . TRP A 1 346 ? -0.981  0.030   -21.596 1.00 96.80 346 A 1 
ATOM 2603 O O   . TRP A 1 346 ? 0.222   -0.082  -21.343 1.00 96.37 346 A 1 
ATOM 2604 C CB  . TRP A 1 346 ? -2.718  -1.614  -20.659 1.00 95.57 346 A 1 
ATOM 2605 C CG  . TRP A 1 346 ? -1.782  -2.773  -20.665 1.00 93.22 346 A 1 
ATOM 2606 C CD1 . TRP A 1 346 ? -1.236  -3.355  -21.761 1.00 90.33 346 A 1 
ATOM 2607 C CD2 . TRP A 1 346 ? -1.193  -3.442  -19.510 1.00 92.95 346 A 1 
ATOM 2608 N NE1 . TRP A 1 346 ? -0.358  -4.340  -21.363 1.00 88.87 346 A 1 
ATOM 2609 C CE2 . TRP A 1 346 ? -0.287  -4.430  -19.987 1.00 90.84 346 A 1 
ATOM 2610 C CE3 . TRP A 1 346 ? -1.325  -3.302  -18.113 1.00 87.97 346 A 1 
ATOM 2611 C CZ2 . TRP A 1 346 ? 0.468   -5.238  -19.119 1.00 87.58 346 A 1 
ATOM 2612 C CZ3 . TRP A 1 346 ? -0.581  -4.111  -17.232 1.00 87.44 346 A 1 
ATOM 2613 C CH2 . TRP A 1 346 ? 0.318   -5.074  -17.733 1.00 86.92 346 A 1 
ATOM 2614 N N   . PRO A 1 347 ? -1.390  0.560   -22.774 1.00 96.20 347 A 1 
ATOM 2615 C CA  . PRO A 1 347 ? -0.449  1.005   -23.807 1.00 96.22 347 A 1 
ATOM 2616 C C   . PRO A 1 347 ? 0.531   2.095   -23.341 1.00 96.62 347 A 1 
ATOM 2617 O O   . PRO A 1 347 ? 1.648   2.186   -23.843 1.00 96.31 347 A 1 
ATOM 2618 C CB  . PRO A 1 347 ? -1.327  1.518   -24.954 1.00 95.69 347 A 1 
ATOM 2619 C CG  . PRO A 1 347 ? -2.620  0.717   -24.796 1.00 94.31 347 A 1 
ATOM 2620 C CD  . PRO A 1 347 ? -2.756  0.624   -23.284 1.00 95.94 347 A 1 
ATOM 2621 N N   . VAL A 1 348 ? 0.154   2.944   -22.367 1.00 96.75 348 A 1 
ATOM 2622 C CA  . VAL A 1 348 ? 1.071   3.939   -21.778 1.00 97.18 348 A 1 
ATOM 2623 C C   . VAL A 1 348 ? 2.157   3.235   -20.962 1.00 97.19 348 A 1 
ATOM 2624 O O   . VAL A 1 348 ? 3.322   3.601   -21.080 1.00 96.92 348 A 1 
ATOM 2625 C CB  . VAL A 1 348 ? 0.333   4.995   -20.927 1.00 97.36 348 A 1 
ATOM 2626 C CG1 . VAL A 1 348 ? 1.283   6.091   -20.431 1.00 96.70 348 A 1 
ATOM 2627 C CG2 . VAL A 1 348 ? -0.788  5.686   -21.718 1.00 96.57 348 A 1 
ATOM 2628 N N   . LEU A 1 349 ? 1.812   2.197   -20.189 1.00 97.26 349 A 1 
ATOM 2629 C CA  . LEU A 1 349 ? 2.777   1.385   -19.438 1.00 97.16 349 A 1 
ATOM 2630 C C   . LEU A 1 349 ? 3.749   0.647   -20.377 1.00 96.91 349 A 1 
ATOM 2631 O O   . LEU A 1 349 ? 4.948   0.630   -20.118 1.00 96.42 349 A 1 
ATOM 2632 C CB  . LEU A 1 349 ? 2.047   0.367   -18.538 1.00 97.16 349 A 1 
ATOM 2633 C CG  . LEU A 1 349 ? 1.594   0.893   -17.159 1.00 95.92 349 A 1 
ATOM 2634 C CD1 . LEU A 1 349 ? 0.542   1.995   -17.232 1.00 92.63 349 A 1 
ATOM 2635 C CD2 . LEU A 1 349 ? 0.997   -0.262  -16.350 1.00 92.19 349 A 1 
ATOM 2636 N N   . GLU A 1 350 ? 3.252   0.088   -21.481 1.00 96.13 350 A 1 
ATOM 2637 C CA  . GLU A 1 350 ? 4.084   -0.586  -22.488 1.00 95.47 350 A 1 
ATOM 2638 C C   . GLU A 1 350 ? 5.106   0.374   -23.109 1.00 95.22 350 A 1 
ATOM 2639 O O   . GLU A 1 350 ? 6.303   0.082   -23.116 1.00 94.78 350 A 1 
ATOM 2640 C CB  . GLU A 1 350 ? 3.199   -1.200  -23.584 1.00 95.27 350 A 1 
ATOM 2641 C CG  . GLU A 1 350 ? 2.382   -2.391  -23.064 1.00 93.63 350 A 1 
ATOM 2642 C CD  . GLU A 1 350 ? 1.420   -2.961  -24.114 1.00 93.55 350 A 1 
ATOM 2643 O OE1 . GLU A 1 350 ? 1.249   -4.196  -24.119 1.00 87.68 350 A 1 
ATOM 2644 O OE2 . GLU A 1 350 ? 0.815   -2.156  -24.862 1.00 88.86 350 A 1 
ATOM 2645 N N   . ARG A 1 351 ? 4.664   1.568   -23.543 1.00 95.30 351 A 1 
ATOM 2646 C CA  . ARG A 1 351 ? 5.569   2.605   -24.071 1.00 94.85 351 A 1 
ATOM 2647 C C   . ARG A 1 351 ? 6.549   3.117   -23.018 1.00 94.93 351 A 1 
ATOM 2648 O O   . ARG A 1 351 ? 7.694   3.416   -23.352 1.00 94.31 351 A 1 
ATOM 2649 C CB  . ARG A 1 351 ? 4.769   3.781   -24.649 1.00 94.56 351 A 1 
ATOM 2650 C CG  . ARG A 1 351 ? 4.011   3.414   -25.933 1.00 91.51 351 A 1 
ATOM 2651 C CD  . ARG A 1 351 ? 3.490   4.658   -26.662 1.00 89.62 351 A 1 
ATOM 2652 N NE  . ARG A 1 351 ? 2.631   5.522   -25.826 1.00 82.56 351 A 1 
ATOM 2653 C CZ  . ARG A 1 351 ? 1.326   5.447   -25.669 1.00 76.89 351 A 1 
ATOM 2654 N NH1 . ARG A 1 351 ? 0.615   4.493   -26.195 1.00 68.87 351 A 1 
ATOM 2655 N NH2 . ARG A 1 351 ? 0.699   6.364   -24.983 1.00 66.52 351 A 1 
ATOM 2656 N N   . ALA A 1 352 ? 6.132   3.211   -21.753 1.00 95.15 352 A 1 
ATOM 2657 C CA  . ALA A 1 352 ? 6.982   3.643   -20.649 1.00 95.54 352 A 1 
ATOM 2658 C C   . ALA A 1 352 ? 8.166   2.693   -20.412 1.00 95.54 352 A 1 
ATOM 2659 O O   . ALA A 1 352 ? 9.287   3.157   -20.186 1.00 95.37 352 A 1 
ATOM 2660 C CB  . ALA A 1 352 ? 6.106   3.786   -19.397 1.00 96.20 352 A 1 
ATOM 2661 N N   . VAL A 1 353 ? 7.937   1.379   -20.513 1.00 95.67 353 A 1 
ATOM 2662 C CA  . VAL A 1 353 ? 9.003   0.367   -20.443 1.00 95.42 353 A 1 
ATOM 2663 C C   . VAL A 1 353 ? 9.853   0.383   -21.714 1.00 94.61 353 A 1 
ATOM 2664 O O   . VAL A 1 353 ? 11.075  0.489   -21.622 1.00 93.36 353 A 1 
ATOM 2665 C CB  . VAL A 1 353 ? 8.409   -1.026  -20.150 1.00 95.08 353 A 1 
ATOM 2666 C CG1 . VAL A 1 353 ? 9.452   -2.143  -20.255 1.00 89.47 353 A 1 
ATOM 2667 C CG2 . VAL A 1 353 ? 7.846   -1.061  -18.721 1.00 89.14 353 A 1 
ATOM 2668 N N   . ALA A 1 354 ? 9.240   0.388   -22.895 1.00 94.37 354 A 1 
ATOM 2669 C CA  . ALA A 1 354 ? 9.943   0.386   -24.181 1.00 93.34 354 A 1 
ATOM 2670 C C   . ALA A 1 354 ? 10.820  1.633   -24.404 1.00 92.65 354 A 1 
ATOM 2671 O O   . ALA A 1 354 ? 11.781  1.596   -25.165 1.00 90.94 354 A 1 
ATOM 2672 C CB  . ALA A 1 354 ? 8.899   0.240   -25.293 1.00 92.70 354 A 1 
ATOM 2673 N N   . ARG A 1 355 ? 10.554  2.747   -23.704 1.00 92.90 355 A 1 
ATOM 2674 C CA  . ARG A 1 355 ? 11.371  3.972   -23.770 1.00 92.38 355 A 1 
ATOM 2675 C C   . ARG A 1 355 ? 12.839  3.756   -23.378 1.00 91.37 355 A 1 
ATOM 2676 O O   . ARG A 1 355 ? 13.687  4.530   -23.813 1.00 88.40 355 A 1 
ATOM 2677 C CB  . ARG A 1 355 ? 10.722  5.060   -22.903 1.00 92.13 355 A 1 
ATOM 2678 C CG  . ARG A 1 355 ? 11.348  6.442   -23.134 1.00 90.28 355 A 1 
ATOM 2679 C CD  . ARG A 1 355 ? 10.646  7.517   -22.288 1.00 89.42 355 A 1 
ATOM 2680 N NE  . ARG A 1 355 ? 11.249  8.850   -22.453 1.00 88.28 355 A 1 
ATOM 2681 C CZ  . ARG A 1 355 ? 12.371  9.302   -21.932 1.00 88.03 355 A 1 
ATOM 2682 N NH1 . ARG A 1 355 ? 13.169  8.544   -21.237 1.00 82.35 355 A 1 
ATOM 2683 N NH2 . ARG A 1 355 ? 12.707  10.554  -22.103 1.00 81.62 355 A 1 
ATOM 2684 N N   . ALA A 1 356 ? 13.140  2.729   -22.565 1.00 92.08 356 A 1 
ATOM 2685 C CA  . ALA A 1 356 ? 14.511  2.377   -22.194 1.00 90.66 356 A 1 
ATOM 2686 C C   . ALA A 1 356 ? 15.328  1.769   -23.348 1.00 89.29 356 A 1 
ATOM 2687 O O   . ALA A 1 356 ? 16.547  1.641   -23.218 1.00 85.73 356 A 1 
ATOM 2688 C CB  . ALA A 1 356 ? 14.465  1.421   -21.003 1.00 90.22 356 A 1 
ATOM 2689 N N   . ASP A 1 357 ? 14.704  1.398   -24.457 1.00 85.73 357 A 1 
ATOM 2690 C CA  . ASP A 1 357 ? 15.416  0.935   -25.641 1.00 79.82 357 A 1 
ATOM 2691 C C   . ASP A 1 357 ? 16.287  2.063   -26.209 1.00 74.54 357 A 1 
ATOM 2692 O O   . ASP A 1 357 ? 15.898  3.235   -26.248 1.00 68.03 357 A 1 
ATOM 2693 C CB  . ASP A 1 357 ? 14.453  0.355   -26.693 1.00 76.56 357 A 1 
ATOM 2694 C CG  . ASP A 1 357 ? 13.743  -0.913  -26.202 1.00 72.22 357 A 1 
ATOM 2695 O OD1 . ASP A 1 357 ? 14.385  -1.664  -25.425 1.00 67.77 357 A 1 
ATOM 2696 O OD2 . ASP A 1 357 ? 12.591  -1.136  -26.624 1.00 69.16 357 A 1 
ATOM 2697 N N   . LYS A 1 358 ? 17.513  1.723   -26.640 1.00 57.46 358 A 1 
ATOM 2698 C CA  . LYS A 1 358 ? 18.417  2.683   -27.279 1.00 53.75 358 A 1 
ATOM 2699 C C   . LYS A 1 358 ? 17.751  3.201   -28.549 1.00 54.56 358 A 1 
ATOM 2700 O O   . LYS A 1 358 ? 17.548  2.438   -29.484 1.00 48.94 358 A 1 
ATOM 2701 C CB  . LYS A 1 358 ? 19.781  2.045   -27.586 1.00 46.70 358 A 1 
ATOM 2702 C CG  . LYS A 1 358 ? 20.603  1.768   -26.319 1.00 43.22 358 A 1 
ATOM 2703 C CD  . LYS A 1 358 ? 21.966  1.171   -26.680 1.00 39.28 358 A 1 
ATOM 2704 C CE  . LYS A 1 358 ? 22.768  0.888   -25.410 1.00 36.42 358 A 1 
ATOM 2705 N NZ  . LYS A 1 358 ? 24.059  0.223   -25.711 1.00 31.51 358 A 1 
ATOM 2706 N N   . GLY A 1 359 ? 17.441  4.501   -28.585 1.00 55.02 359 A 1 
ATOM 2707 C CA  . GLY A 1 359 ? 17.012  5.149   -29.826 1.00 53.32 359 A 1 
ATOM 2708 C C   . GLY A 1 359 ? 18.158  5.208   -30.844 1.00 55.06 359 A 1 
ATOM 2709 O O   . GLY A 1 359 ? 19.327  5.214   -30.459 1.00 50.26 359 A 1 
ATOM 2710 N N   . ASP A 1 360 ? 17.840  5.339   -32.123 1.00 49.63 360 A 1 
ATOM 2711 C CA  . ASP A 1 360 ? 18.792  5.369   -33.254 1.00 50.50 360 A 1 
ATOM 2712 C C   . ASP A 1 360 ? 19.898  6.445   -33.142 1.00 49.91 360 A 1 
ATOM 2713 O O   . ASP A 1 360 ? 20.910  6.386   -33.836 1.00 46.48 360 A 1 
ATOM 2714 C CB  . ASP A 1 360 ? 17.996  5.572   -34.555 1.00 45.90 360 A 1 
ATOM 2715 C CG  . ASP A 1 360 ? 17.014  4.432   -34.852 1.00 42.47 360 A 1 
ATOM 2716 O OD1 . ASP A 1 360 ? 17.386  3.267   -34.595 1.00 40.09 360 A 1 
ATOM 2717 O OD2 . ASP A 1 360 ? 15.894  4.748   -35.298 1.00 38.54 360 A 1 
ATOM 2718 N N   . ALA A 1 361 ? 19.755  7.432   -32.238 1.00 50.76 361 A 1 
ATOM 2719 C CA  . ALA A 1 361 ? 20.681  8.552   -32.019 1.00 50.27 361 A 1 
ATOM 2720 C C   . ALA A 1 361 ? 21.626  8.397   -30.799 1.00 52.96 361 A 1 
ATOM 2721 O O   . ALA A 1 361 ? 22.260  9.374   -30.399 1.00 50.04 361 A 1 
ATOM 2722 C CB  . ALA A 1 361 ? 19.853  9.839   -31.971 1.00 45.38 361 A 1 
ATOM 2723 N N   . GLY A 1 362 ? 21.729  7.232   -30.156 1.00 50.40 362 A 1 
ATOM 2724 C CA  . GLY A 1 362 ? 22.659  6.993   -29.038 1.00 51.49 362 A 1 
ATOM 2725 C C   . GLY A 1 362 ? 22.334  7.728   -27.729 1.00 55.27 362 A 1 
ATOM 2726 O O   . GLY A 1 362 ? 23.157  7.734   -26.811 1.00 52.79 362 A 1 
ATOM 2727 N N   . GLN A 1 363 ? 21.156  8.345   -27.606 1.00 65.09 363 A 1 
ATOM 2728 C CA  . GLN A 1 363 ? 20.696  8.944   -26.351 1.00 66.56 363 A 1 
ATOM 2729 C C   . GLN A 1 363 ? 20.229  7.846   -25.383 1.00 68.64 363 A 1 
ATOM 2730 O O   . GLN A 1 363 ? 19.345  7.057   -25.716 1.00 63.03 363 A 1 
ATOM 2731 C CB  . GLN A 1 363 ? 19.584  9.972   -26.608 1.00 61.98 363 A 1 
ATOM 2732 C CG  . GLN A 1 363 ? 20.116  11.255  -27.271 1.00 56.27 363 A 1 
ATOM 2733 C CD  . GLN A 1 363 ? 19.041  12.321  -27.463 1.00 51.70 363 A 1 
ATOM 2734 O OE1 . GLN A 1 363 ? 17.856  12.113  -27.257 1.00 50.18 363 A 1 
ATOM 2735 N NE2 . GLN A 1 363 ? 19.411  13.512  -27.877 1.00 46.83 363 A 1 
ATOM 2736 N N   . ASN A 1 364 ? 20.800  7.823   -24.171 1.00 66.55 364 A 1 
ATOM 2737 C CA  . ASN A 1 364 ? 20.339  6.967   -23.078 1.00 67.32 364 A 1 
ATOM 2738 C C   . ASN A 1 364 ? 18.965  7.451   -22.595 1.00 71.10 364 A 1 
ATOM 2739 O O   . ASN A 1 364 ? 18.868  8.298   -21.707 1.00 66.38 364 A 1 
ATOM 2740 C CB  . ASN A 1 364 ? 21.370  6.969   -21.931 1.00 59.71 364 A 1 
ATOM 2741 C CG  . ASN A 1 364 ? 22.585  6.093   -22.167 1.00 52.88 364 A 1 
ATOM 2742 O OD1 . ASN A 1 364 ? 22.618  5.204   -22.998 1.00 49.02 364 A 1 
ATOM 2743 N ND2 . ASN A 1 364 ? 23.633  6.297   -21.405 1.00 46.60 364 A 1 
ATOM 2744 N N   . ARG A 1 365 ? 17.896  6.932   -23.188 1.00 82.42 365 A 1 
ATOM 2745 C CA  . ARG A 1 365 ? 16.537  7.156   -22.700 1.00 85.22 365 A 1 
ATOM 2746 C C   . ARG A 1 365 ? 16.254  6.193   -21.549 1.00 89.08 365 A 1 
ATOM 2747 O O   . ARG A 1 365 ? 16.434  4.990   -21.688 1.00 86.05 365 A 1 
ATOM 2748 C CB  . ARG A 1 365 ? 15.526  7.029   -23.843 1.00 78.61 365 A 1 
ATOM 2749 C CG  . ARG A 1 365 ? 15.651  8.200   -24.833 1.00 71.77 365 A 1 
ATOM 2750 C CD  . ARG A 1 365 ? 14.494  8.182   -25.838 1.00 67.01 365 A 1 
ATOM 2751 N NE  . ARG A 1 365 ? 14.529  9.358   -26.728 1.00 60.87 365 A 1 
ATOM 2752 C CZ  . ARG A 1 365 ? 13.563  9.738   -27.550 1.00 53.53 365 A 1 
ATOM 2753 N NH1 . ARG A 1 365 ? 12.453  9.064   -27.673 1.00 50.51 365 A 1 
ATOM 2754 N NH2 . ARG A 1 365 ? 13.702  10.815  -28.271 1.00 46.45 365 A 1 
ATOM 2755 N N   . HIS A 1 366 ? 15.828  6.732   -20.403 1.00 92.28 366 A 1 
ATOM 2756 C CA  . HIS A 1 366 ? 15.410  5.903   -19.271 1.00 93.56 366 A 1 
ATOM 2757 C C   . HIS A 1 366 ? 13.958  5.460   -19.450 1.00 94.75 366 A 1 
ATOM 2758 O O   . HIS A 1 366 ? 13.135  6.226   -19.951 1.00 93.82 366 A 1 
ATOM 2759 C CB  . HIS A 1 366 ? 15.636  6.664   -17.961 1.00 92.40 366 A 1 
ATOM 2760 C CG  . HIS A 1 366 ? 17.072  7.089   -17.778 1.00 91.12 366 A 1 
ATOM 2761 N ND1 . HIS A 1 366 ? 18.184  6.309   -17.998 1.00 80.96 366 A 1 
ATOM 2762 C CD2 . HIS A 1 366 ? 17.523  8.329   -17.409 1.00 81.41 366 A 1 
ATOM 2763 C CE1 . HIS A 1 366 ? 19.275  7.060   -17.769 1.00 82.47 366 A 1 
ATOM 2764 N NE2 . HIS A 1 366 ? 18.922  8.297   -17.408 1.00 84.81 366 A 1 
ATOM 2765 N N   . GLY A 1 367 ? 13.658  4.230   -19.044 1.00 94.75 367 A 1 
ATOM 2766 C CA  . GLY A 1 367 ? 12.287  3.746   -18.924 1.00 95.01 367 A 1 
ATOM 2767 C C   . GLY A 1 367 ? 11.588  4.348   -17.703 1.00 95.77 367 A 1 
ATOM 2768 O O   . GLY A 1 367 ? 12.231  4.915   -16.816 1.00 95.86 367 A 1 
ATOM 2769 N N   . LEU A 1 368 ? 10.274  4.218   -17.653 1.00 96.54 368 A 1 
ATOM 2770 C CA  . LEU A 1 368 ? 9.447   4.665   -16.536 1.00 97.01 368 A 1 
ATOM 2771 C C   . LEU A 1 368 ? 8.552   3.517   -16.067 1.00 97.22 368 A 1 
ATOM 2772 O O   . LEU A 1 368 ? 7.874   2.884   -16.876 1.00 97.09 368 A 1 
ATOM 2773 C CB  . LEU A 1 368 ? 8.635   5.894   -16.979 1.00 97.21 368 A 1 
ATOM 2774 C CG  . LEU A 1 368 ? 7.862   6.586   -15.849 1.00 96.87 368 A 1 
ATOM 2775 C CD1 . LEU A 1 368 ? 8.809   7.307   -14.896 1.00 95.89 368 A 1 
ATOM 2776 C CD2 . LEU A 1 368 ? 6.894   7.615   -16.427 1.00 96.05 368 A 1 
ATOM 2777 N N   . LEU A 1 369 ? 8.529   3.263   -14.763 1.00 97.49 369 A 1 
ATOM 2778 C CA  . LEU A 1 369 ? 7.640   2.280   -14.153 1.00 97.75 369 A 1 
ATOM 2779 C C   . LEU A 1 369 ? 6.484   3.010   -13.472 1.00 98.02 369 A 1 
ATOM 2780 O O   . LEU A 1 369 ? 6.666   3.714   -12.483 1.00 97.82 369 A 1 
ATOM 2781 C CB  . LEU A 1 369 ? 8.398   1.362   -13.184 1.00 97.67 369 A 1 
ATOM 2782 C CG  . LEU A 1 369 ? 9.699   0.761   -13.737 1.00 96.92 369 A 1 
ATOM 2783 C CD1 . LEU A 1 369 ? 10.315  -0.141  -12.679 1.00 95.63 369 A 1 
ATOM 2784 C CD2 . LEU A 1 369 ? 9.481   -0.059  -15.009 1.00 95.44 369 A 1 
ATOM 2785 N N   . ILE A 1 370 ? 5.297   2.847   -14.025 1.00 97.86 370 A 1 
ATOM 2786 C CA  . ILE A 1 370 ? 4.030   3.389   -13.526 1.00 97.84 370 A 1 
ATOM 2787 C C   . ILE A 1 370 ? 3.002   2.264   -13.432 1.00 97.55 370 A 1 
ATOM 2788 O O   . ILE A 1 370 ? 3.202   1.171   -13.967 1.00 96.65 370 A 1 
ATOM 2789 C CB  . ILE A 1 370 ? 3.537   4.572   -14.394 1.00 97.43 370 A 1 
ATOM 2790 C CG1 . ILE A 1 370 ? 3.412   4.174   -15.884 1.00 95.54 370 A 1 
ATOM 2791 C CG2 . ILE A 1 370 ? 4.454   5.786   -14.194 1.00 94.50 370 A 1 
ATOM 2792 C CD1 . ILE A 1 370 ? 2.842   5.273   -16.788 1.00 93.39 370 A 1 
ATOM 2793 N N   . LEU A 1 371 ? 1.896   2.526   -12.754 1.00 97.21 371 A 1 
ATOM 2794 C CA  . LEU A 1 371 ? 0.840   1.548   -12.511 1.00 96.98 371 A 1 
ATOM 2795 C C   . LEU A 1 371 ? -0.460  1.980   -13.189 1.00 97.42 371 A 1 
ATOM 2796 O O   . LEU A 1 371 ? -0.673  3.160   -13.451 1.00 97.29 371 A 1 
ATOM 2797 C CB  . LEU A 1 371 ? 0.655   1.368   -10.996 1.00 96.32 371 A 1 
ATOM 2798 C CG  . LEU A 1 371 ? 1.931   1.011   -10.220 1.00 95.67 371 A 1 
ATOM 2799 C CD1 . LEU A 1 371 ? 1.670   1.153   -8.725  1.00 93.31 371 A 1 
ATOM 2800 C CD2 . LEU A 1 371 ? 2.383   -0.421  -10.507 1.00 93.40 371 A 1 
ATOM 2801 N N   . SER A 1 372 ? -1.354  1.036   -13.419 1.00 96.62 372 A 1 
ATOM 2802 C CA  . SER A 1 372 ? -2.728  1.305   -13.843 1.00 95.86 372 A 1 
ATOM 2803 C C   . SER A 1 372 ? -3.734  0.957   -12.741 1.00 95.21 372 A 1 
ATOM 2804 O O   . SER A 1 372 ? -3.431  0.217   -11.801 1.00 92.74 372 A 1 
ATOM 2805 C CB  . SER A 1 372 ? -3.044  0.578   -15.157 1.00 94.69 372 A 1 
ATOM 2806 O OG  . SER A 1 372 ? -2.925  -0.822  -14.996 1.00 92.21 372 A 1 
ATOM 2807 N N   . ALA A 1 373 ? -4.945  1.515   -12.850 1.00 95.61 373 A 1 
ATOM 2808 C CA  . ALA A 1 373 ? -6.136  1.055   -12.146 1.00 94.16 373 A 1 
ATOM 2809 C C   . ALA A 1 373 ? -7.315  1.048   -13.120 1.00 92.69 373 A 1 
ATOM 2810 O O   . ALA A 1 373 ? -7.664  2.082   -13.689 1.00 88.38 373 A 1 
ATOM 2811 C CB  . ALA A 1 373 ? -6.416  1.953   -10.942 1.00 93.53 373 A 1 
ATOM 2812 N N   . GLY A 1 374 ? -7.917  -0.119  -13.336 1.00 92.38 374 A 1 
ATOM 2813 C CA  . GLY A 1 374 ? -8.903  -0.289  -14.396 1.00 91.30 374 A 1 
ATOM 2814 C C   . GLY A 1 374 ? -8.323  0.061   -15.773 1.00 92.80 374 A 1 
ATOM 2815 O O   . GLY A 1 374 ? -7.124  -0.066  -16.008 1.00 91.12 374 A 1 
ATOM 2816 N N   . GLN A 1 375 ? -9.194  0.499   -16.692 1.00 94.65 375 A 1 
ATOM 2817 C CA  . GLN A 1 375 ? -8.821  0.714   -18.092 1.00 95.32 375 A 1 
ATOM 2818 C C   . GLN A 1 375 ? -8.120  2.061   -18.342 1.00 96.32 375 A 1 
ATOM 2819 O O   . GLN A 1 375 ? -7.207  2.118   -19.159 1.00 95.61 375 A 1 
ATOM 2820 C CB  . GLN A 1 375 ? -10.096 0.572   -18.935 1.00 94.14 375 A 1 
ATOM 2821 C CG  . GLN A 1 375 ? -9.801  0.511   -20.447 1.00 86.92 375 A 1 
ATOM 2822 C CD  . GLN A 1 375 ? -11.058 0.348   -21.293 1.00 82.39 375 A 1 
ATOM 2823 O OE1 . GLN A 1 375 ? -12.171 0.239   -20.808 1.00 74.61 375 A 1 
ATOM 2824 N NE2 . GLN A 1 375 ? -10.924 0.329   -22.596 1.00 71.22 375 A 1 
ATOM 2825 N N   . LYS A 1 376 ? -8.528  3.147   -17.658 1.00 96.51 376 A 1 
ATOM 2826 C CA  . LYS A 1 376 ? -8.181  4.537   -18.026 1.00 97.53 376 A 1 
ATOM 2827 C C   . LYS A 1 376 ? -7.537  5.364   -16.909 1.00 98.15 376 A 1 
ATOM 2828 O O   . LYS A 1 376 ? -7.508  6.588   -16.989 1.00 97.48 376 A 1 
ATOM 2829 C CB  . LYS A 1 376 ? -9.417  5.249   -18.608 1.00 96.91 376 A 1 
ATOM 2830 C CG  . LYS A 1 376 ? -9.896  4.613   -19.918 1.00 95.87 376 A 1 
ATOM 2831 C CD  . LYS A 1 376 ? -10.869 5.549   -20.641 1.00 93.07 376 A 1 
ATOM 2832 C CE  . LYS A 1 376 ? -11.209 5.001   -22.026 1.00 89.27 376 A 1 
ATOM 2833 N NZ  . LYS A 1 376 ? -11.742 6.066   -22.910 1.00 82.03 376 A 1 
ATOM 2834 N N   . THR A 1 377 ? -7.012  4.735   -15.864 1.00 97.63 377 A 1 
ATOM 2835 C CA  . THR A 1 377 ? -6.352  5.443   -14.760 1.00 97.98 377 A 1 
ATOM 2836 C C   . THR A 1 377 ? -4.898  5.010   -14.642 1.00 98.06 377 A 1 
ATOM 2837 O O   . THR A 1 377 ? -4.612  3.820   -14.519 1.00 97.74 377 A 1 
ATOM 2838 C CB  . THR A 1 377 ? -7.093  5.234   -13.434 1.00 97.83 377 A 1 
ATOM 2839 O OG1 . THR A 1 377 ? -8.446  5.605   -13.541 1.00 96.11 377 A 1 
ATOM 2840 C CG2 . THR A 1 377 ? -6.490  6.046   -12.292 1.00 96.31 377 A 1 
ATOM 2841 N N   . LEU A 1 378 ? -3.972  5.983   -14.616 1.00 98.29 378 A 1 
ATOM 2842 C CA  . LEU A 1 378 ? -2.578  5.796   -14.215 1.00 98.38 378 A 1 
ATOM 2843 C C   . LEU A 1 378 ? -2.429  6.080   -12.718 1.00 98.50 378 A 1 
ATOM 2844 O O   . LEU A 1 378 ? -3.110  6.947   -12.169 1.00 98.36 378 A 1 
ATOM 2845 C CB  . LEU A 1 378 ? -1.652  6.701   -15.043 1.00 98.33 378 A 1 
ATOM 2846 C CG  . LEU A 1 378 ? -1.749  6.525   -16.567 1.00 97.87 378 A 1 
ATOM 2847 C CD1 . LEU A 1 378 ? -0.875  7.568   -17.256 1.00 97.10 378 A 1 
ATOM 2848 C CD2 . LEU A 1 378 ? -1.297  5.134   -17.008 1.00 96.91 378 A 1 
ATOM 2849 N N   . ARG A 1 379 ? -1.500  5.379   -12.051 1.00 98.48 379 A 1 
ATOM 2850 C CA  . ARG A 1 379 ? -1.155  5.598   -10.638 1.00 98.38 379 A 1 
ATOM 2851 C C   . ARG A 1 379 ? 0.340   5.805   -10.469 1.00 98.52 379 A 1 
ATOM 2852 O O   . ARG A 1 379 ? 1.136   5.064   -11.048 1.00 98.04 379 A 1 
ATOM 2853 C CB  . ARG A 1 379 ? -1.631  4.434   -9.757  1.00 97.63 379 A 1 
ATOM 2854 C CG  . ARG A 1 379 ? -3.140  4.192   -9.824  1.00 95.73 379 A 1 
ATOM 2855 C CD  . ARG A 1 379 ? -3.559  3.098   -8.842  1.00 94.85 379 A 1 
ATOM 2856 N NE  . ARG A 1 379 ? -3.104  1.760   -9.271  1.00 92.65 379 A 1 
ATOM 2857 C CZ  . ARG A 1 379 ? -2.948  0.701   -8.482  1.00 93.57 379 A 1 
ATOM 2858 N NH1 . ARG A 1 379 ? -3.099  0.760   -7.197  1.00 86.57 379 A 1 
ATOM 2859 N NH2 . ARG A 1 379 ? -2.652  -0.462  -8.970  1.00 87.71 379 A 1 
ATOM 2860 N N   . LEU A 1 380 ? 0.696   6.777   -9.629  1.00 98.19 380 A 1 
ATOM 2861 C CA  . LEU A 1 380 ? 2.065   7.027   -9.189  1.00 98.29 380 A 1 
ATOM 2862 C C   . LEU A 1 380 ? 2.141   6.755   -7.685  1.00 98.30 380 A 1 
ATOM 2863 O O   . LEU A 1 380 ? 1.412   7.367   -6.898  1.00 97.97 380 A 1 
ATOM 2864 C CB  . LEU A 1 380 ? 2.506   8.463   -9.531  1.00 98.31 380 A 1 
ATOM 2865 C CG  . LEU A 1 380 ? 2.226   8.933   -10.969 1.00 97.84 380 A 1 
ATOM 2866 C CD1 . LEU A 1 380 ? 2.733   10.364  -11.144 1.00 96.89 380 A 1 
ATOM 2867 C CD2 . LEU A 1 380 ? 2.892   8.053   -12.024 1.00 96.72 380 A 1 
ATOM 2868 N N   . LEU A 1 381 ? 3.015   5.832   -7.304  1.00 98.33 381 A 1 
ATOM 2869 C CA  . LEU A 1 381 ? 3.268   5.390   -5.929  1.00 98.29 381 A 1 
ATOM 2870 C C   . LEU A 1 381 ? 4.787   5.278   -5.693  1.00 98.40 381 A 1 
ATOM 2871 O O   . LEU A 1 381 ? 5.256   4.209   -5.295  1.00 97.22 381 A 1 
ATOM 2872 C CB  . LEU A 1 381 ? 2.539   4.048   -5.674  1.00 97.55 381 A 1 
ATOM 2873 C CG  . LEU A 1 381 ? 1.001   4.077   -5.781  1.00 95.94 381 A 1 
ATOM 2874 C CD1 . LEU A 1 381 ? 0.443   2.657   -5.672  1.00 92.26 381 A 1 
ATOM 2875 C CD2 . LEU A 1 381 ? 0.371   4.903   -4.667  1.00 92.96 381 A 1 
ATOM 2876 N N   . PRO A 1 382 ? 5.596   6.332   -5.958  1.00 98.46 382 A 1 
ATOM 2877 C CA  . PRO A 1 382 ? 7.056   6.231   -5.935  1.00 98.46 382 A 1 
ATOM 2878 C C   . PRO A 1 382 ? 7.593   5.847   -4.549  1.00 98.50 382 A 1 
ATOM 2879 O O   . PRO A 1 382 ? 6.891   6.025   -3.540  1.00 98.33 382 A 1 
ATOM 2880 C CB  . PRO A 1 382 ? 7.565   7.608   -6.371  1.00 98.32 382 A 1 
ATOM 2881 C CG  . PRO A 1 382 ? 6.435   8.551   -5.957  1.00 97.61 382 A 1 
ATOM 2882 C CD  . PRO A 1 382 ? 5.188   7.708   -6.199  1.00 98.55 382 A 1 
ATOM 2883 N N   . PRO A 1 383 ? 8.854   5.376   -4.443  1.00 98.67 383 A 1 
ATOM 2884 C CA  . PRO A 1 383 ? 9.554   5.325   -3.166  1.00 98.68 383 A 1 
ATOM 2885 C C   . PRO A 1 383 ? 9.503   6.683   -2.450  1.00 98.75 383 A 1 
ATOM 2886 O O   . PRO A 1 383 ? 9.616   7.735   -3.074  1.00 98.65 383 A 1 
ATOM 2887 C CB  . PRO A 1 383 ? 10.985  4.896   -3.490  1.00 98.58 383 A 1 
ATOM 2888 C CG  . PRO A 1 383 ? 10.839  4.135   -4.812  1.00 98.13 383 A 1 
ATOM 2889 C CD  . PRO A 1 383 ? 9.717   4.893   -5.513  1.00 98.66 383 A 1 
ATOM 2890 N N   . LEU A 1 384 ? 9.342   6.676   -1.125  1.00 98.57 384 A 1 
ATOM 2891 C CA  . LEU A 1 384 ? 9.170   7.907   -0.330  1.00 98.61 384 A 1 
ATOM 2892 C C   . LEU A 1 384 ? 10.421  8.803   -0.345  1.00 98.66 384 A 1 
ATOM 2893 O O   . LEU A 1 384 ? 10.330  10.010  -0.112  1.00 98.50 384 A 1 
ATOM 2894 C CB  . LEU A 1 384 ? 8.783   7.542   1.116   1.00 98.60 384 A 1 
ATOM 2895 C CG  . LEU A 1 384 ? 7.553   6.625   1.276   1.00 98.28 384 A 1 
ATOM 2896 C CD1 . LEU A 1 384 ? 7.272   6.386   2.759   1.00 97.91 384 A 1 
ATOM 2897 C CD2 . LEU A 1 384 ? 6.295   7.203   0.631   1.00 97.81 384 A 1 
ATOM 2898 N N   . ILE A 1 385 ? 11.585  8.213   -0.652  1.00 98.71 385 A 1 
ATOM 2899 C CA  . ILE A 1 385 ? 12.887  8.885   -0.745  1.00 98.64 385 A 1 
ATOM 2900 C C   . ILE A 1 385 ? 13.121  9.608   -2.080  1.00 98.67 385 A 1 
ATOM 2901 O O   . ILE A 1 385 ? 14.180  10.203  -2.248  1.00 98.44 385 A 1 
ATOM 2902 C CB  . ILE A 1 385 ? 14.036  7.895   -0.451  1.00 98.51 385 A 1 
ATOM 2903 C CG1 . ILE A 1 385 ? 14.094  6.744   -1.481  1.00 97.85 385 A 1 
ATOM 2904 C CG2 . ILE A 1 385 ? 13.914  7.352   0.988   1.00 97.35 385 A 1 
ATOM 2905 C CD1 . ILE A 1 385 ? 15.451  6.030   -1.497  1.00 96.36 385 A 1 
ATOM 2906 N N   . ILE A 1 386 ? 12.178  9.551   -3.033  1.00 98.46 386 A 1 
ATOM 2907 C CA  . ILE A 1 386 ? 12.325  10.192  -4.347  1.00 98.64 386 A 1 
ATOM 2908 C C   . ILE A 1 386 ? 12.701  11.673  -4.202  1.00 98.65 386 A 1 
ATOM 2909 O O   . ILE A 1 386 ? 12.107  12.398  -3.402  1.00 98.60 386 A 1 
ATOM 2910 C CB  . ILE A 1 386 ? 11.068  9.972   -5.215  1.00 98.67 386 A 1 
ATOM 2911 C CG1 . ILE A 1 386 ? 11.361  10.375  -6.678  1.00 98.57 386 A 1 
ATOM 2912 C CG2 . ILE A 1 386 ? 9.830   10.700  -4.657  1.00 98.42 386 A 1 
ATOM 2913 C CD1 . ILE A 1 386 ? 10.268  9.969   -7.667  1.00 98.17 386 A 1 
ATOM 2914 N N   . SER A 1 387 ? 13.694  12.130  -4.956  1.00 98.70 387 A 1 
ATOM 2915 C CA  . SER A 1 387 ? 14.152  13.520  -4.964  1.00 98.67 387 A 1 
ATOM 2916 C C   . SER A 1 387 ? 13.304  14.398  -5.886  1.00 98.75 387 A 1 
ATOM 2917 O O   . SER A 1 387 ? 12.565  13.917  -6.742  1.00 98.71 387 A 1 
ATOM 2918 C CB  . SER A 1 387 ? 15.627  13.574  -5.362  1.00 98.54 387 A 1 
ATOM 2919 O OG  . SER A 1 387 ? 15.780  13.126  -6.685  1.00 97.77 387 A 1 
ATOM 2920 N N   . ASP A 1 388 ? 13.421  15.715  -5.732  1.00 98.72 388 A 1 
ATOM 2921 C CA  . ASP A 1 388 ? 12.734  16.671  -6.607  1.00 98.72 388 A 1 
ATOM 2922 C C   . ASP A 1 388 ? 13.162  16.553  -8.074  1.00 98.73 388 A 1 
ATOM 2923 O O   . ASP A 1 388 ? 12.310  16.632  -8.960  1.00 98.50 388 A 1 
ATOM 2924 C CB  . ASP A 1 388 ? 12.972  18.104  -6.103  1.00 98.58 388 A 1 
ATOM 2925 C CG  . ASP A 1 388 ? 11.993  18.510  -5.008  1.00 98.27 388 A 1 
ATOM 2926 O OD1 . ASP A 1 388 ? 10.822  18.074  -5.048  1.00 96.44 388 A 1 
ATOM 2927 O OD2 . ASP A 1 388 ? 12.341  19.330  -4.135  1.00 96.38 388 A 1 
ATOM 2928 N N   . SER A 1 389 ? 14.443  16.314  -8.331  1.00 98.67 389 A 1 
ATOM 2929 C CA  . SER A 1 389 ? 14.969  16.117  -9.687  1.00 98.44 389 A 1 
ATOM 2930 C C   . SER A 1 389 ? 14.450  14.830  -10.332 1.00 98.39 389 A 1 
ATOM 2931 O O   . SER A 1 389 ? 14.112  14.825  -11.513 1.00 97.99 389 A 1 
ATOM 2932 C CB  . SER A 1 389 ? 16.501  16.112  -9.669  1.00 98.12 389 A 1 
ATOM 2933 O OG  . SER A 1 389 ? 17.013  15.194  -8.722  1.00 91.23 389 A 1 
ATOM 2934 N N   . GLU A 1 390 ? 14.312  13.749  -9.557  1.00 98.32 390 A 1 
ATOM 2935 C CA  . GLU A 1 390 ? 13.726  12.496  -10.050 1.00 98.40 390 A 1 
ATOM 2936 C C   . GLU A 1 390 ? 12.219  12.634  -10.303 1.00 98.40 390 A 1 
ATOM 2937 O O   . GLU A 1 390 ? 11.706  12.083  -11.276 1.00 98.30 390 A 1 
ATOM 2938 C CB  . GLU A 1 390 ? 13.993  11.386  -9.030  1.00 98.49 390 A 1 
ATOM 2939 C CG  . GLU A 1 390 ? 15.471  10.964  -9.002  1.00 98.22 390 A 1 
ATOM 2940 C CD  . GLU A 1 390 ? 15.844  10.215  -7.716  1.00 98.45 390 A 1 
ATOM 2941 O OE1 . GLU A 1 390 ? 16.707  9.319   -7.784  1.00 96.51 390 A 1 
ATOM 2942 O OE2 . GLU A 1 390 ? 15.300  10.582  -6.647  1.00 97.12 390 A 1 
ATOM 2943 N N   . ILE A 1 391 ? 11.503  13.411  -9.474  1.00 98.62 391 A 1 
ATOM 2944 C CA  . ILE A 1 391 ? 10.102  13.771  -9.731  1.00 98.68 391 A 1 
ATOM 2945 C C   . ILE A 1 391 ? 9.988   14.530  -11.055 1.00 98.59 391 A 1 
ATOM 2946 O O   . ILE A 1 391 ? 9.168   14.162  -11.889 1.00 98.50 391 A 1 
ATOM 2947 C CB  . ILE A 1 391 ? 9.504   14.582  -8.557  1.00 98.74 391 A 1 
ATOM 2948 C CG1 . ILE A 1 391 ? 9.273   13.658  -7.343  1.00 98.50 391 A 1 
ATOM 2949 C CG2 . ILE A 1 391 ? 8.182   15.273  -8.952  1.00 98.46 391 A 1 
ATOM 2950 C CD1 . ILE A 1 391 ? 8.987   14.404  -6.032  1.00 98.00 391 A 1 
ATOM 2951 N N   . GLU A 1 392 ? 10.797  15.570  -11.254 1.00 98.47 392 A 1 
ATOM 2952 C CA  . GLU A 1 392 ? 10.794  16.375  -12.483 1.00 98.25 392 A 1 
ATOM 2953 C C   . GLU A 1 392 ? 11.079  15.519  -13.717 1.00 97.83 392 A 1 
ATOM 2954 O O   . GLU A 1 392 ? 10.305  15.555  -14.671 1.00 97.44 392 A 1 
ATOM 2955 C CB  . GLU A 1 392 ? 11.815  17.513  -12.350 1.00 98.28 392 A 1 
ATOM 2956 C CG  . GLU A 1 392 ? 11.279  18.607  -11.418 1.00 96.98 392 A 1 
ATOM 2957 C CD  . GLU A 1 392 ? 12.349  19.569  -10.881 1.00 96.32 392 A 1 
ATOM 2958 O OE1 . GLU A 1 392 ? 11.991  20.294  -9.919  1.00 90.48 392 A 1 
ATOM 2959 O OE2 . GLU A 1 392 ? 13.495  19.561  -11.368 1.00 92.24 392 A 1 
ATOM 2960 N N   . GLN A 1 393 ? 12.102  14.666  -13.644 1.00 97.96 393 A 1 
ATOM 2961 C CA  . GLN A 1 393 ? 12.440  13.736  -14.717 1.00 97.36 393 A 1 
ATOM 2962 C C   . GLN A 1 393 ? 11.300  12.749  -15.010 1.00 97.40 393 A 1 
ATOM 2963 O O   . GLN A 1 393 ? 10.954  12.513  -16.166 1.00 97.01 393 A 1 
ATOM 2964 C CB  . GLN A 1 393 ? 13.732  13.006  -14.327 1.00 96.50 393 A 1 
ATOM 2965 C CG  . GLN A 1 393 ? 14.226  12.111  -15.465 1.00 89.40 393 A 1 
ATOM 2966 C CD  . GLN A 1 393 ? 15.552  11.430  -15.164 1.00 89.18 393 A 1 
ATOM 2967 O OE1 . GLN A 1 393 ? 16.029  11.317  -14.046 1.00 82.77 393 A 1 
ATOM 2968 N NE2 . GLN A 1 393 ? 16.217  10.924  -16.180 1.00 79.90 393 A 1 
ATOM 2969 N N   . GLY A 1 394 ? 10.685  12.167  -13.977 1.00 97.24 394 A 1 
ATOM 2970 C CA  . GLY A 1 394 ? 9.568   11.237  -14.145 1.00 97.47 394 A 1 
ATOM 2971 C C   . GLY A 1 394 ? 8.335   11.893  -14.761 1.00 97.60 394 A 1 
ATOM 2972 O O   . GLY A 1 394 ? 7.670   11.290  -15.604 1.00 97.65 394 A 1 
ATOM 2973 N N   . LEU A 1 395 ? 8.049   13.138  -14.383 1.00 98.23 395 A 1 
ATOM 2974 C CA  . LEU A 1 395 ? 6.946   13.916  -14.938 1.00 98.26 395 A 1 
ATOM 2975 C C   . LEU A 1 395 ? 7.203   14.339  -16.387 1.00 98.03 395 A 1 
ATOM 2976 O O   . LEU A 1 395 ? 6.273   14.304  -17.189 1.00 97.85 395 A 1 
ATOM 2977 C CB  . LEU A 1 395 ? 6.692   15.136  -14.044 1.00 98.42 395 A 1 
ATOM 2978 C CG  . LEU A 1 395 ? 6.089   14.807  -12.665 1.00 98.08 395 A 1 
ATOM 2979 C CD1 . LEU A 1 395 ? 5.926   16.106  -11.877 1.00 97.52 395 A 1 
ATOM 2980 C CD2 . LEU A 1 395 ? 4.722   14.131  -12.757 1.00 97.39 395 A 1 
ATOM 2981 N N   . GLU A 1 396 ? 8.437   14.695  -16.741 1.00 97.36 396 A 1 
ATOM 2982 C CA  . GLU A 1 396 ? 8.826   14.971  -18.128 1.00 96.48 396 A 1 
ATOM 2983 C C   . GLU A 1 396 ? 8.606   13.738  -19.014 1.00 96.31 396 A 1 
ATOM 2984 O O   . GLU A 1 396 ? 7.903   13.822  -20.022 1.00 95.31 396 A 1 
ATOM 2985 C CB  . GLU A 1 396 ? 10.286  15.447  -18.148 1.00 95.54 396 A 1 
ATOM 2986 C CG  . GLU A 1 396 ? 10.764  15.841  -19.554 1.00 82.23 396 A 1 
ATOM 2987 C CD  . GLU A 1 396 ? 12.195  16.412  -19.557 1.00 76.91 396 A 1 
ATOM 2988 O OE1 . GLU A 1 396 ? 12.525  17.113  -20.536 1.00 68.37 396 A 1 
ATOM 2989 O OE2 . GLU A 1 396 ? 12.939  16.159  -18.585 1.00 70.09 396 A 1 
ATOM 2990 N N   . ILE A 1 397 ? 9.091   12.569  -18.576 1.00 96.32 397 A 1 
ATOM 2991 C CA  . ILE A 1 397 ? 8.878   11.304  -19.290 1.00 96.02 397 A 1 
ATOM 2992 C C   . ILE A 1 397 ? 7.382   10.995  -19.420 1.00 96.10 397 A 1 
ATOM 2993 O O   . ILE A 1 397 ? 6.916   10.647  -20.502 1.00 95.73 397 A 1 
ATOM 2994 C CB  . ILE A 1 397 ? 9.626   10.146  -18.594 1.00 95.84 397 A 1 
ATOM 2995 C CG1 . ILE A 1 397 ? 11.157  10.368  -18.612 1.00 95.21 397 A 1 
ATOM 2996 C CG2 . ILE A 1 397 ? 9.294   8.806   -19.279 1.00 94.95 397 A 1 
ATOM 2997 C CD1 . ILE A 1 397 ? 11.940  9.420   -17.693 1.00 94.05 397 A 1 
ATOM 2998 N N   . LEU A 1 398 ? 6.608   11.135  -18.345 1.00 96.92 398 A 1 
ATOM 2999 C CA  . LEU A 1 398 ? 5.167   10.872  -18.375 1.00 97.29 398 A 1 
ATOM 3000 C C   . LEU A 1 398 ? 4.446   11.788  -19.369 1.00 97.21 398 A 1 
ATOM 3001 O O   . LEU A 1 398 ? 3.575   11.327  -20.104 1.00 97.26 398 A 1 
ATOM 3002 C CB  . LEU A 1 398 ? 4.593   11.009  -16.955 1.00 97.73 398 A 1 
ATOM 3003 C CG  . LEU A 1 398 ? 3.070   10.797  -16.872 1.00 97.33 398 A 1 
ATOM 3004 C CD1 . LEU A 1 398 ? 2.643   9.409   -17.354 1.00 96.53 398 A 1 
ATOM 3005 C CD2 . LEU A 1 398 ? 2.610   10.961  -15.427 1.00 96.36 398 A 1 
ATOM 3006 N N   . ARG A 1 399 ? 4.819   13.076  -19.419 1.00 97.32 399 A 1 
ATOM 3007 C CA  . ARG A 1 399 ? 4.254   14.030  -20.375 1.00 97.26 399 A 1 
ATOM 3008 C C   . ARG A 1 399 ? 4.573   13.635  -21.814 1.00 96.58 399 A 1 
ATOM 3009 O O   . ARG A 1 399 ? 3.652   13.566  -22.622 1.00 95.77 399 A 1 
ATOM 3010 C CB  . ARG A 1 399 ? 4.740   15.434  -20.026 1.00 97.34 399 A 1 
ATOM 3011 C CG  . ARG A 1 399 ? 4.058   16.471  -20.914 1.00 95.97 399 A 1 
ATOM 3012 C CD  . ARG A 1 399 ? 4.523   17.867  -20.523 1.00 94.17 399 A 1 
ATOM 3013 N NE  . ARG A 1 399 ? 3.934   18.859  -21.428 1.00 87.73 399 A 1 
ATOM 3014 C CZ  . ARG A 1 399 ? 4.107   20.163  -21.369 1.00 83.25 399 A 1 
ATOM 3015 N NH1 . ARG A 1 399 ? 4.847   20.711  -20.441 1.00 76.97 399 A 1 
ATOM 3016 N NH2 . ARG A 1 399 ? 3.535   20.928  -22.252 1.00 74.41 399 A 1 
ATOM 3017 N N   . GLU A 1 400 ? 5.825   13.283  -22.116 1.00 95.74 400 A 1 
ATOM 3018 C CA  . GLU A 1 400 ? 6.228   12.775  -23.440 1.00 94.46 400 A 1 
ATOM 3019 C C   . GLU A 1 400 ? 5.408   11.545  -23.868 1.00 94.58 400 A 1 
ATOM 3020 O O   . GLU A 1 400 ? 5.024   11.414  -25.028 1.00 93.32 400 A 1 
ATOM 3021 C CB  . GLU A 1 400 ? 7.706   12.349  -23.428 1.00 92.75 400 A 1 
ATOM 3022 C CG  . GLU A 1 400 ? 8.741   13.483  -23.350 1.00 82.60 400 A 1 
ATOM 3023 C CD  . GLU A 1 400 ? 10.184  12.932  -23.269 1.00 82.56 400 A 1 
ATOM 3024 O OE1 . GLU A 1 400 ? 11.130  13.729  -23.165 1.00 74.75 400 A 1 
ATOM 3025 O OE2 . GLU A 1 400 ? 10.386  11.685  -23.323 1.00 77.84 400 A 1 
ATOM 3026 N N   . LEU A 1 401 ? 5.126   10.626  -22.934 1.00 95.33 401 A 1 
ATOM 3027 C CA  . LEU A 1 401 ? 4.333   9.418   -23.201 1.00 95.06 401 A 1 
ATOM 3028 C C   . LEU A 1 401 ? 2.860   9.718   -23.503 1.00 95.08 401 A 1 
ATOM 3029 O O   . LEU A 1 401 ? 2.218   8.932   -24.208 1.00 93.88 401 A 1 
ATOM 3030 C CB  . LEU A 1 401 ? 4.417   8.478   -21.990 1.00 95.20 401 A 1 
ATOM 3031 C CG  . LEU A 1 401 ? 5.799   7.846   -21.768 1.00 94.68 401 A 1 
ATOM 3032 C CD1 . LEU A 1 401 ? 5.826   7.213   -20.376 1.00 93.47 401 A 1 
ATOM 3033 C CD2 . LEU A 1 401 ? 6.108   6.773   -22.809 1.00 93.60 401 A 1 
ATOM 3034 N N   . LEU A 1 402 ? 2.325   10.813  -22.951 1.00 96.12 402 A 1 
ATOM 3035 C CA  . LEU A 1 402 ? 0.969   11.282  -23.230 1.00 95.88 402 A 1 
ATOM 3036 C C   . LEU A 1 402 ? 0.896   12.081  -24.541 1.00 95.15 402 A 1 
ATOM 3037 O O   . LEU A 1 402 ? -0.115  11.986  -25.238 1.00 93.46 402 A 1 
ATOM 3038 C CB  . LEU A 1 402 ? 0.457   12.108  -22.036 1.00 96.49 402 A 1 
ATOM 3039 C CG  . LEU A 1 402 ? 0.240   11.316  -20.732 1.00 96.45 402 A 1 
ATOM 3040 C CD1 . LEU A 1 402 ? -0.129  12.281  -19.601 1.00 95.41 402 A 1 
ATOM 3041 C CD2 . LEU A 1 402 ? -0.875  10.277  -20.852 1.00 95.27 402 A 1 
ATOM 3042 N N   . ASP A 1 403 ? 1.953   12.815  -24.905 1.00 94.48 403 A 1 
ATOM 3043 C CA  . ASP A 1 403 ? 2.051   13.567  -26.169 1.00 92.37 403 A 1 
ATOM 3044 C C   . ASP A 1 403 ? 2.179   12.631  -27.387 1.00 89.62 403 A 1 
ATOM 3045 O O   . ASP A 1 403 ? 1.576   12.878  -28.436 1.00 84.12 403 A 1 
ATOM 3046 C CB  . ASP A 1 403 ? 3.266   14.522  -26.117 1.00 91.70 403 A 1 
ATOM 3047 C CG  . ASP A 1 403 ? 3.092   15.757  -25.215 1.00 91.17 403 A 1 
ATOM 3048 O OD1 . ASP A 1 403 ? 1.962   16.279  -25.123 1.00 86.91 403 A 1 
ATOM 3049 O OD2 . ASP A 1 403 ? 4.109   16.249  -24.673 1.00 88.28 403 A 1 
ATOM 3050 N N   . ASN A 1 404 ? 2.939   11.538  -27.245 1.00 89.00 404 A 1 
ATOM 3051 C CA  . ASN A 1 404 ? 3.178   10.572  -28.315 1.00 84.72 404 A 1 
ATOM 3052 C C   . ASN A 1 404 ? 2.037   9.542   -28.389 1.00 80.79 404 A 1 
ATOM 3053 O O   . ASN A 1 404 ? 1.942   8.642   -27.547 1.00 73.01 404 A 1 
ATOM 3054 C CB  . ASN A 1 404 ? 4.552   9.921   -28.110 1.00 80.19 404 A 1 
ATOM 3055 C CG  . ASN A 1 404 ? 5.690   10.914  -28.281 1.00 73.61 404 A 1 
ATOM 3056 O OD1 . ASN A 1 404 ? 5.739   11.694  -29.212 1.00 66.73 404 A 1 
ATOM 3057 N ND2 . ASN A 1 404 ? 6.658   10.904  -27.400 1.00 66.66 404 A 1 
ATOM 3058 N N   . ARG A 1 405 ? 1.182   9.688   -29.408 1.00 79.77 405 A 1 
ATOM 3059 C CA  . ARG A 1 405 ? 0.077   8.765   -29.710 1.00 73.89 405 A 1 
ATOM 3060 C C   . ARG A 1 405 ? 0.546   7.412   -30.222 1.00 66.58 405 A 1 
ATOM 3061 O O   . ARG A 1 405 ? 1.468   7.390   -31.064 1.00 56.96 405 A 1 
ATOM 3062 C CB  . ARG A 1 405 ? -0.908  9.386   -30.700 1.00 65.44 405 A 1 
ATOM 3063 C CG  . ARG A 1 405 ? -1.750  10.493  -30.060 1.00 59.64 405 A 1 
ATOM 3064 C CD  . ARG A 1 405 ? -2.809  10.951  -31.061 1.00 54.41 405 A 1 
ATOM 3065 N NE  . ARG A 1 405 ? -3.661  12.000  -30.496 1.00 48.47 405 A 1 
ATOM 3066 C CZ  . ARG A 1 405 ? -4.730  12.521  -31.074 1.00 43.78 405 A 1 
ATOM 3067 N NH1 . ARG A 1 405 ? -5.149  12.123  -32.247 1.00 46.34 405 A 1 
ATOM 3068 N NH2 . ARG A 1 405 ? -5.408  13.456  -30.476 1.00 40.59 405 A 1 
ATOM 3069 O OXT . ARG A 1 405 ? -0.107  6.433   -29.767 1.00 49.47 405 A 1 
#
