# 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_if07040
#
_entry.id if07040
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n LYS 3   
1 n LEU 4   
1 n LEU 5   
1 n GLU 6   
1 n LYS 7   
1 n PRO 8   
1 n VAL 9   
1 n LYS 10  
1 n SER 11  
1 n PRO 12  
1 n VAL 13  
1 n PHE 14  
1 n PRO 15  
1 n LEU 16  
1 n ASN 17  
1 n SER 18  
1 n ARG 19  
1 n LYS 20  
1 n LEU 21  
1 n PHE 22  
1 n GLN 23  
1 n LYS 24  
1 n LEU 25  
1 n LYS 26  
1 n PHE 27  
1 n TRP 28  
1 n ASN 29  
1 n SER 30  
1 n LEU 31  
1 n SER 32  
1 n PHE 33  
1 n MET 34  
1 n GLN 35  
1 n LYS 36  
1 n PHE 37  
1 n ALA 38  
1 n ASP 39  
1 n GLU 40  
1 n ALA 41  
1 n LEU 42  
1 n ILE 43  
1 n GLU 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n GLY 48  
1 n LYS 49  
1 n GLY 50  
1 n GLY 51  
1 n ASN 52  
1 n GLY 53  
1 n CYS 54  
1 n VAL 55  
1 n SER 56  
1 n PHE 57  
1 n ARG 58  
1 n ARG 59  
1 n GLU 60  
1 n LYS 61  
1 n TYR 62  
1 n VAL 63  
1 n PRO 64  
1 n ARG 65  
1 n GLY 66  
1 n GLY 67  
1 n PRO 68  
1 n ASP 69  
1 n VAL 70  
1 n VAL 71  
1 n PHE 72  
1 n GLU 73  
1 n VAL 74  
1 n ARG 75  
1 n ARG 76  
1 n ASN 77  
1 n LEU 78  
1 n ARG 79  
1 n THR 80  
1 n LEU 81  
1 n ALA 82  
1 n HIS 83  
1 n LEU 84  
1 n ARG 85  
1 n TYR 86  
1 n LYS 87  
1 n GLN 88  
1 n SER 89  
1 n PHE 90  
1 n LYS 91  
1 n ALA 92  
1 n GLU 93  
1 n ASN 94  
1 n GLY 95  
1 n ARG 96  
1 n ASP 97  
1 n GLY 98  
1 n GLU 99  
1 n GLY 100 
1 n SER 101 
1 n GLN 102 
1 n ARG 103 
1 n HIS 104 
1 n GLY 105 
1 n ARG 106 
1 n ASN 107 
1 n GLY 108 
1 n ALA 109 
1 n ASP 110 
1 n VAL 111 
1 n PHE 112 
1 n VAL 113 
1 n PRO 114 
1 n VAL 115 
1 n PRO 116 
1 n PRO 117 
1 n GLY 118 
1 n THR 119 
1 n VAL 120 
1 n LEU 121 
1 n LYS 122 
1 n HIS 123 
1 n LYS 124 
1 n GLU 125 
1 n THR 126 
1 n GLY 127 
1 n GLU 128 
1 n ILE 129 
1 n ILE 130 
1 n ARG 131 
1 n ASP 132 
1 n PHE 133 
1 n GLY 134 
1 n LYS 135 
1 n ASP 136 
1 n GLU 137 
1 n GLY 138 
1 n LYS 139 
1 n PHE 140 
1 n VAL 141 
1 n PHE 142 
1 n LEU 143 
1 n THR 144 
1 n GLY 145 
1 n GLY 146 
1 n ASN 147 
1 n GLY 148 
1 n GLY 149 
1 n TRP 150 
1 n GLY 151 
1 n ASN 152 
1 n VAL 153 
1 n HIS 154 
1 n PHE 155 
1 n LYS 156 
1 n SER 157 
1 n ALA 158 
1 n THR 159 
1 n ASN 160 
1 n GLN 161 
1 n ALA 162 
1 n PRO 163 
1 n ARG 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n PRO 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n GLY 172 
1 n LYS 173 
1 n GLN 174 
1 n ARG 175 
1 n GLU 176 
1 n LEU 177 
1 n ARG 178 
1 n VAL 179 
1 n GLU 180 
1 n MET 181 
1 n ARG 182 
1 n ILE 183 
1 n LEU 184 
1 n ALA 185 
1 n ASP 186 
1 n ILE 187 
1 n GLY 188 
1 n LEU 189 
1 n VAL 190 
1 n GLY 191 
1 n PHE 192 
1 n PRO 193 
1 n ASN 194 
1 n ALA 195 
1 n GLY 196 
1 n LYS 197 
1 n SER 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n ASP 202 
1 n ARG 203 
1 n PHE 204 
1 n THR 205 
1 n ASN 206 
1 n ALA 207 
1 n ARG 208 
1 n PRO 209 
1 n LYS 210 
1 n ILE 211 
1 n ALA 212 
1 n PRO 213 
1 n TYR 214 
1 n PRO 215 
1 n PHE 216 
1 n THR 217 
1 n THR 218 
1 n LYS 219 
1 n ILE 220 
1 n PRO 221 
1 n ASN 222 
1 n LEU 223 
1 n GLY 224 
1 n VAL 225 
1 n LEU 226 
1 n THR 227 
1 n LEU 228 
1 n GLY 229 
1 n GLU 230 
1 n ARG 231 
1 n ASP 232 
1 n ILE 233 
1 n ILE 234 
1 n ILE 235 
1 n ALA 236 
1 n ASP 237 
1 n ILE 238 
1 n PRO 239 
1 n GLY 240 
1 n LEU 241 
1 n ILE 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n SER 246 
1 n GLN 247 
1 n GLY 248 
1 n ALA 249 
1 n GLY 250 
1 n LEU 251 
1 n GLY 252 
1 n ILE 253 
1 n ARG 254 
1 n PHE 255 
1 n LEU 256 
1 n LYS 257 
1 n HIS 258 
1 n ILE 259 
1 n SER 260 
1 n ARG 261 
1 n THR 262 
1 n LEU 263 
1 n GLY 264 
1 n LEU 265 
1 n VAL 266 
1 n PHE 267 
1 n LEU 268 
1 n ILE 269 
1 n ASP 270 
1 n LEU 271 
1 n GLY 272 
1 n GLU 273 
1 n ASN 274 
1 n SER 275 
1 n PHE 276 
1 n LEU 277 
1 n GLU 278 
1 n ALA 279 
1 n PHE 280 
1 n ASP 281 
1 n VAL 282 
1 n LEU 283 
1 n HIS 284 
1 n HIS 285 
1 n GLU 286 
1 n LEU 287 
1 n ASN 288 
1 n ALA 289 
1 n PHE 290 
1 n SER 291 
1 n PRO 292 
1 n GLU 293 
1 n LEU 294 
1 n VAL 295 
1 n ARG 296 
1 n LYS 297 
1 n PRO 298 
1 n HIS 299 
1 n ILE 300 
1 n ILE 301 
1 n VAL 302 
1 n GLY 303 
1 n SER 304 
1 n LYS 305 
1 n THR 306 
1 n ASP 307 
1 n LEU 308 
1 n GLU 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n GLU 313 
1 n ARG 314 
1 n LEU 315 
1 n GLU 316 
1 n ALA 317 
1 n LEU 318 
1 n ARG 319 
1 n GLU 320 
1 n LYS 321 
1 n TYR 322 
1 n GLU 323 
1 n GLY 324 
1 n LYS 325 
1 n PRO 326 
1 n ASP 327 
1 n LEU 328 
1 n SER 329 
1 n GLY 330 
1 n GLY 331 
1 n GLN 332 
1 n GLY 333 
1 n LEU 334 
1 n PRO 335 
1 n HIS 336 
1 n GLU 337 
1 n ARG 338 
1 n VAL 339 
1 n LEU 340 
1 n GLY 341 
1 n ILE 342 
1 n SER 343 
1 n VAL 344 
1 n PHE 345 
1 n THR 346 
1 n GLY 347 
1 n GLU 348 
1 n GLY 349 
1 n LEU 350 
1 n SER 351 
1 n GLU 352 
1 n LEU 353 
1 n THR 354 
1 n ALA 355 
1 n ALA 356 
1 n ILE 357 
1 n GLY 358 
1 n ALA 359 
1 n LEU 360 
1 n VAL 361 
1 n ASP 362 
1 n ARG 363 
1 n LEU 364 
1 n ASP 365 
1 n ARG 366 
1 n GLY 367 
1 n GLY 368 
1 n THR 369 
1 n PRO 370 
1 n ASP 371 
1 n LYS 372 
1 n GLU 373 
1 n ALA 374 
1 n GLU 375 
1 n ALA 376 
1 n TRP 377 
1 n THR 378 
1 n ASP 379 
1 n LEU 380 
1 n PRO 381 
1 n ASP 382 
1 n VAL 383 
1 n TRP 384 
1 n ASP 385 
1 n ALA 386 
1 n GLU 387 
1 n ALA 388 
1 n ASP 389 
1 n GLY 390 
1 n THR 391 
1 n GLU 392 
1 n SER 393 
1 n ASP 394 
1 n GLY 395 
1 n GLU 396 
1 n GLY 397 
1 n THR 398 
1 n ALA 399 
1 n ARG 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:43:02)"
_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 63.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 53.797  50.009  19.566  1.00 22.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 53.104  48.707  19.619  1.00 29.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 51.911  48.722  18.659  1.00 30.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 50.798  48.406  19.028  1.00 28.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 52.748  48.335  21.081  1.00 28.59 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 53.897  47.568  21.766  1.00 26.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 53.979  47.898  23.249  1.00 24.98 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 53.686  46.054  21.620  1.00 28.82 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 52.205  49.170  17.449  1.00 28.82 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 51.430  48.900  16.239  1.00 36.58 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 51.970  47.623  15.586  1.00 35.47 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 53.182  47.384  15.606  1.00 35.34 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 51.577  50.072  15.251  1.00 37.13 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 50.741  51.272  15.651  1.00 34.82 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 49.555  51.046  15.954  1.00 33.82 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 51.320  52.375  15.685  1.00 34.91 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 51.065  46.891  14.939  1.00 27.06 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 51.191  45.652  14.135  1.00 40.10 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 50.599  44.411  14.815  1.00 38.85 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 51.019  44.038  15.899  1.00 37.67 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 52.622  45.357  13.625  1.00 40.45 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 53.122  46.396  12.617  1.00 39.09 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 54.567  46.107  12.203  1.00 37.99 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 55.000  47.158  11.174  1.00 34.26 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 56.403  46.959  10.738  1.00 30.70 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 49.753  43.761  14.062  1.00 25.27 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 48.998  42.507  14.246  1.00 35.22 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 47.496  42.810  14.474  1.00 33.71 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 47.135  43.258  15.544  1.00 34.33 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 49.608  41.597  15.346  1.00 35.93 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 51.051  41.109  15.094  1.00 34.38 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 51.691  40.632  16.402  1.00 34.37 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 51.090  39.960  14.095  1.00 39.19 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 46.536  42.686  13.542  1.00 26.55 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 46.361  41.706  12.469  1.00 36.34 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 45.364  42.245  11.412  1.00 35.90 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 44.166  42.299  11.665  1.00 35.22 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 45.709  40.445  13.091  1.00 36.13 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 46.653  39.522  13.882  1.00 33.14 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 45.971  38.937  15.109  1.00 31.32 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 47.153  38.389  12.990  1.00 37.14 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 45.838  42.567  10.213  1.00 28.93 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 45.024  42.497  8.992   1.00 37.71 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 45.407  41.217  8.244   1.00 37.33 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 46.542  41.084  7.788   1.00 36.88 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 45.271  43.697  8.068   1.00 38.53 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 44.512  44.966  8.454   1.00 35.07 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 44.698  46.079  7.408   1.00 31.90 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 43.842  46.991  7.390   1.00 30.12 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 45.679  46.002  6.631   1.00 34.38 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 44.473  40.275  8.082   1.00 33.88 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 44.454  39.317  6.956   1.00 42.51 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 43.007  38.950  6.606   1.00 39.93 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 42.284  38.476  7.484   1.00 37.56 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 45.256  38.025  7.237   1.00 40.71 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 46.770  38.239  7.125   1.00 38.52 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 47.560  36.931  7.051   1.00 36.37 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 49.047  37.284  6.913   1.00 34.08 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 49.899  36.077  6.926   1.00 29.64 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 42.585  39.106  5.333   1.00 33.65 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 41.286  38.632  4.877   1.00 39.95 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 41.292  37.104  4.770   1.00 40.58 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 42.193  36.506  4.174   1.00 40.05 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 41.057  39.319  3.527   1.00 38.08 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 42.476  39.499  2.978   1.00 38.17 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 43.334  39.687  4.233   1.00 43.77 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 40.279  36.475  5.348   1.00 29.60 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 40.026  35.039  5.204   1.00 34.55 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 39.564  34.778  3.767   1.00 34.36 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 38.430  35.063  3.397   1.00 32.55 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 39.003  34.546  6.251   1.00 33.37 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 38.694  33.052  6.097   1.00 28.71 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 39.541  34.766  7.674   1.00 31.06 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 40.464  34.273  2.925   1.00 32.90 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 40.111  33.729  1.609   1.00 40.75 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 39.348  32.418  1.811   1.00 40.07 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 39.908  31.458  2.339   1.00 37.94 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 41.365  33.506  0.746   1.00 39.41 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 41.934  34.815  0.177   1.00 35.91 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 43.149  34.538  -0.719  1.00 33.28 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 43.648  35.847  -1.340  1.00 31.14 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 44.817  35.635  -2.229  1.00 26.92 10  A 1 
ATOM 83   N N   . SER A 1 11  ? 38.098  32.376  1.358   1.00 34.35 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? 37.344  31.133  1.193   1.00 38.95 11  A 1 
ATOM 85   C C   . SER A 1 11  ? 38.050  30.213  0.182   1.00 38.94 11  A 1 
ATOM 86   O O   . SER A 1 11  ? 38.511  30.689  -0.862  1.00 37.14 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? 35.911  31.447  0.747   1.00 37.57 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? 35.910  32.378  -0.320  1.00 33.77 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 38.182  28.914  0.450   1.00 31.46 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 38.778  27.998  -0.511  1.00 37.10 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 37.780  27.713  -1.638  1.00 38.33 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 36.823  26.957  -1.484  1.00 37.16 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 39.171  26.755  0.296   1.00 35.30 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 38.159  26.737  1.438   1.00 35.62 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 37.818  28.212  1.669   1.00 40.24 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 38.024  28.330  -2.802  1.00 34.20 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 37.366  27.958  -4.054  1.00 38.82 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 37.984  26.640  -4.522  1.00 38.62 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 39.082  26.611  -5.072  1.00 36.91 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 37.496  29.070  -5.119  1.00 37.31 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 36.759  28.689  -6.413  1.00 32.52 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 36.904  30.393  -4.615  1.00 35.37 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 37.290  25.539  -4.284  1.00 33.90 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 37.639  24.256  -4.894  1.00 38.78 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 37.179  24.251  -6.361  1.00 37.10 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 35.983  24.428  -6.610  1.00 34.82 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 37.002  23.093  -4.121  1.00 37.54 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 37.762  22.683  -2.873  1.00 36.45 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 38.813  21.752  -2.967  1.00 33.70 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 37.420  23.227  -1.625  1.00 34.95 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 39.520  21.359  -1.816  1.00 31.66 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 38.130  22.838  -0.470  1.00 31.81 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 39.178  21.905  -0.566  1.00 34.10 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? 38.061  24.001  -7.339  1.00 38.15 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? 37.635  23.769  -8.709  1.00 43.85 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? 36.989  22.382  -8.790  1.00 44.97 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? 37.660  21.358  -8.928  1.00 43.13 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? 38.899  23.930  -9.564  1.00 40.92 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? 40.020  23.500  -8.619  1.00 40.18 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? 39.502  23.868  -7.225  1.00 45.54 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 35.669  22.342  -8.669  1.00 38.79 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 34.900  21.134  -8.947  1.00 44.07 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 34.907  20.890  -10.455 1.00 44.59 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 34.249  21.571  -11.235 1.00 39.89 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 33.489  21.249  -8.343  1.00 40.17 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 33.440  20.754  -6.886  1.00 36.89 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 32.253  21.367  -6.149  1.00 33.52 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 33.296  19.227  -6.822  1.00 36.73 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 35.686  19.912  -10.845 1.00 39.73 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 35.802  19.388  -12.197 1.00 49.02 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 34.390  19.082  -12.746 1.00 48.99 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 33.639  18.320  -12.129 1.00 45.80 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 36.728  18.147  -12.093 1.00 45.81 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 37.533  17.857  -13.339 1.00 40.12 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 37.292  18.377  -14.402 1.00 37.51 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 38.523  17.000  -13.242 1.00 36.95 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 34.025  19.680  -13.888 1.00 41.39 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 32.665  19.672  -14.463 1.00 50.09 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 32.063  18.267  -14.627 1.00 50.32 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 30.858  18.083  -14.471 1.00 47.75 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 32.690  20.401  -15.813 1.00 48.07 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 33.707  19.860  -16.636 1.00 44.74 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? 32.902  17.253  -14.813 1.00 38.79 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? 32.493  15.837  -14.826 1.00 48.87 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? 31.991  15.327  -13.469 1.00 48.71 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? 31.055  14.532  -13.446 1.00 48.30 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? 33.643  14.958  -15.338 1.00 49.16 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? 33.815  15.063  -16.859 1.00 47.97 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? 34.919  14.117  -17.339 1.00 46.05 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? 35.005  14.078  -18.813 1.00 40.46 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? 35.898  13.416  -19.534 1.00 37.69 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? 36.856  12.724  -18.986 1.00 32.77 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? 35.846  13.437  -20.838 1.00 34.05 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 32.569  15.786  -12.352 1.00 37.49 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 32.105  15.419  -10.998 1.00 45.05 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 30.798  16.126  -10.635 1.00 44.64 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 29.973  15.528  -9.960  1.00 44.18 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 33.187  15.692  -9.937  1.00 45.05 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 34.256  14.590  -9.891  1.00 42.24 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 35.229  14.810  -8.719  1.00 40.75 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 36.243  13.664  -8.624  1.00 35.23 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 37.181  13.833  -7.480  1.00 32.22 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 30.599  17.357  -11.119 1.00 40.13 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 29.331  18.072  -10.963 1.00 43.39 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 28.208  17.381  -11.747 1.00 43.01 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 27.149  17.126  -11.195 1.00 43.15 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 29.498  19.545  -11.390 1.00 43.12 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 28.773  20.504  -10.431 1.00 42.73 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 29.745  21.025  -9.375  1.00 41.51 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 28.190  21.695  -11.179 1.00 48.25 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? 28.477  16.977  -12.990 1.00 40.87 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? 27.534  16.204  -13.809 1.00 41.59 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? 27.228  14.816  -13.233 1.00 41.09 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? 26.087  14.364  -13.300 1.00 42.00 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? 28.060  16.087  -15.247 1.00 41.00 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? 27.234  16.870  -16.249 1.00 42.12 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? 26.154  16.246  -16.904 1.00 40.03 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? 27.530  18.216  -16.523 1.00 42.66 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 25.375  16.966  -17.826 1.00 39.28 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? 26.747  18.937  -17.444 1.00 38.36 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 25.672  18.313  -18.098 1.00 41.44 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? 28.214  14.140  -12.648 1.00 39.50 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? 27.979  12.884  -11.931 1.00 41.47 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? 27.170  13.102  -10.649 1.00 41.46 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? 26.268  12.315  -10.395 1.00 42.01 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? 29.296  12.157  -11.620 1.00 42.85 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? 29.674  11.172  -12.734 1.00 40.91 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? 30.967  10.418  -12.442 1.00 37.51 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? 31.815  10.830  -11.665 1.00 36.81 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? 31.194  9.286   -13.076 1.00 37.84 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 27.429  14.173  -9.883  1.00 36.01 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 26.616  14.537  -8.712  1.00 39.59 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 25.189  14.912  -9.108  1.00 38.73 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 24.271  14.471  -8.437  1.00 38.36 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 27.275  15.664  -7.905  1.00 38.60 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 27.937  15.146  -6.625  1.00 34.84 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 28.462  16.309  -5.779  1.00 33.51 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 28.931  15.818  -4.408  1.00 29.99 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 29.291  16.945  -3.506  1.00 27.55 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 24.993  15.652  -10.207 1.00 42.74 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 23.667  15.994  -10.728 1.00 43.94 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 22.913  14.757  -11.232 1.00 43.53 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 21.737  14.599  -10.938 1.00 42.19 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 23.782  17.052  -11.846 1.00 42.39 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 22.867  18.270  -11.607 1.00 40.37 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 23.540  19.266  -10.665 1.00 38.41 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 22.565  18.968  -12.926 1.00 44.65 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? 23.590  13.846  -11.931 1.00 38.05 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 23.005  12.550  -12.318 1.00 40.08 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 22.709  11.669  -11.107 1.00 39.54 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 21.698  10.981  -11.113 1.00 38.21 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? 23.901  11.802  -13.314 1.00 38.20 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? 23.665  12.284  -14.751 1.00 34.73 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? 24.402  11.390  -15.757 1.00 32.95 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? 24.029  11.809  -17.180 1.00 28.95 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? 24.564  10.871  -18.194 1.00 27.41 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? 23.559  11.703  -10.086 1.00 30.87 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? 23.344  10.978  -8.837  1.00 31.39 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? 22.185  11.588  -8.035  1.00 32.22 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? 21.353  10.842  -7.545  1.00 31.53 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? 24.659  10.950  -8.050  1.00 29.16 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? 24.677  9.982   -6.884  1.00 26.57 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? 24.520  10.448  -5.567  1.00 24.35 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? 24.875  8.608   -7.118  1.00 26.26 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? 24.568  9.549   -4.493  1.00 24.80 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? 24.920  7.707   -6.039  1.00 25.38 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? 24.767  8.177   -4.729  1.00 26.84 27  A 1 
ATOM 228  N N   . TRP A 1 28  ? 22.056  12.915  -7.989  1.00 34.69 28  A 1 
ATOM 229  C CA  . TRP A 1 28  ? 20.926  13.624  -7.378  1.00 33.80 28  A 1 
ATOM 230  C C   . TRP A 1 28  ? 19.618  13.411  -8.142  1.00 34.26 28  A 1 
ATOM 231  O O   . TRP A 1 28  ? 18.628  13.039  -7.518  1.00 32.62 28  A 1 
ATOM 232  C CB  . TRP A 1 28  ? 21.262  15.111  -7.217  1.00 31.47 28  A 1 
ATOM 233  C CG  . TRP A 1 28  ? 21.437  15.574  -5.805  1.00 30.31 28  A 1 
ATOM 234  C CD1 . TRP A 1 28  ? 22.309  15.073  -4.898  1.00 26.08 28  A 1 
ATOM 235  C CD2 . TRP A 1 28  ? 20.708  16.628  -5.111  1.00 28.91 28  A 1 
ATOM 236  N NE1 . TRP A 1 28  ? 22.168  15.740  -3.696  1.00 27.88 28  A 1 
ATOM 237  C CE2 . TRP A 1 28  ? 21.197  16.709  -3.775  1.00 28.90 28  A 1 
ATOM 238  C CE3 . TRP A 1 28  ? 19.683  17.527  -5.489  1.00 32.90 28  A 1 
ATOM 239  C CZ2 . TRP A 1 28  ? 20.692  17.639  -2.849  1.00 30.45 28  A 1 
ATOM 240  C CZ3 . TRP A 1 28  ? 19.175  18.460  -4.565  1.00 28.42 28  A 1 
ATOM 241  C CH2 . TRP A 1 28  ? 19.672  18.517  -3.253  1.00 29.16 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? 19.612  13.505  -9.469  1.00 28.14 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? 18.434  13.164  -10.277 1.00 30.51 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? 18.079  11.671  -10.188 1.00 31.42 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? 16.908  11.317  -10.262 1.00 29.84 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? 18.651  13.594  -11.743 1.00 28.82 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? 18.304  15.054  -11.997 1.00 24.70 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? 17.871  15.791  -11.138 1.00 22.07 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? 18.455  15.525  -13.209 1.00 22.91 29  A 1 
ATOM 250  N N   . SER A 1 30  ? 19.067  10.795  -9.990  1.00 27.36 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? 18.821  9.376   -9.704  1.00 28.46 30  A 1 
ATOM 252  C C   . SER A 1 30  ? 18.274  9.154   -8.290  1.00 29.33 30  A 1 
ATOM 253  O O   . SER A 1 30  ? 17.498  8.228   -8.101  1.00 28.30 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? 20.110  8.573   -9.906  1.00 27.09 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? 19.853  7.188   -9.790  1.00 24.29 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? 18.639  9.986   -7.308  1.00 28.03 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? 18.122  9.940   -5.934  1.00 28.97 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? 16.711  10.530  -5.820  1.00 30.05 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? 15.887  9.960   -5.108  1.00 28.24 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? 19.110  10.641  -4.981  1.00 26.21 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? 20.023  9.641   -4.241  1.00 23.26 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? 21.487  10.064  -4.297  1.00 20.60 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? 19.633  9.539   -2.768  1.00 22.15 31  A 1 
ATOM 264  N N   . SER A 1 32  ? 16.390  11.603  -6.568  1.00 26.64 32  A 1 
ATOM 265  C CA  . SER A 1 32  ? 15.029  12.153  -6.645  1.00 27.25 32  A 1 
ATOM 266  C C   . SER A 1 32  ? 14.048  11.195  -7.322  1.00 28.30 32  A 1 
ATOM 267  O O   . SER A 1 32  ? 12.869  11.187  -6.990  1.00 27.00 32  A 1 
ATOM 268  C CB  . SER A 1 32  ? 15.025  13.500  -7.379  1.00 25.95 32  A 1 
ATOM 269  O OG  . SER A 1 32  ? 15.726  14.452  -6.619  1.00 23.41 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? 14.520  10.316  -8.206  1.00 26.33 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? 13.698  9.251   -8.794  1.00 27.49 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? 13.519  8.034   -7.867  1.00 29.02 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? 12.708  7.151   -8.145  1.00 27.54 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? 14.278  8.868   -10.160 1.00 25.06 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? 13.219  8.553   -11.197 1.00 22.36 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? 12.837  7.224   -11.461 1.00 19.79 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? 12.608  9.607   -11.908 1.00 19.92 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? 11.857  6.950   -12.430 1.00 18.97 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? 11.627  9.329   -12.876 1.00 18.76 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? 11.253  8.001   -13.141 1.00 19.29 33  A 1 
ATOM 281  N N   . MET A 1 34  ? 14.251  7.974   -6.750  1.00 26.58 34  A 1 
ATOM 282  C CA  . MET A 1 34  ? 14.350  6.812   -5.857  1.00 27.86 34  A 1 
ATOM 283  C C   . MET A 1 34  ? 13.554  6.945   -4.544  1.00 30.11 34  A 1 
ATOM 284  O O   . MET A 1 34  ? 13.660  6.083   -3.674  1.00 29.61 34  A 1 
ATOM 285  C CB  . MET A 1 34  ? 15.831  6.445   -5.650  1.00 25.67 34  A 1 
ATOM 286  C CG  . MET A 1 34  ? 16.115  4.985   -6.003  1.00 22.19 34  A 1 
ATOM 287  S SD  . MET A 1 34  ? 17.868  4.526   -6.052  1.00 19.89 34  A 1 
ATOM 288  C CE  . MET A 1 34  ? 18.246  4.514   -4.284  1.00 18.35 34  A 1 
ATOM 289  N N   . GLN A 1 35  ? 12.714  7.973   -4.395  1.00 31.67 35  A 1 
ATOM 290  C CA  . GLN A 1 35  ? 11.737  8.093   -3.300  1.00 32.27 35  A 1 
ATOM 291  C C   . GLN A 1 35  ? 10.337  7.611   -3.708  1.00 34.25 35  A 1 
ATOM 292  O O   . GLN A 1 35  ? 9.329   8.259   -3.438  1.00 33.11 35  A 1 
ATOM 293  C CB  . GLN A 1 35  ? 11.725  9.516   -2.708  1.00 29.63 35  A 1 
ATOM 294  C CG  . GLN A 1 35  ? 12.928  9.782   -1.797  1.00 26.38 35  A 1 
ATOM 295  C CD  . GLN A 1 35  ? 12.777  11.077  -1.000  1.00 23.92 35  A 1 
ATOM 296  O OE1 . GLN A 1 35  ? 11.859  11.860  -1.152  1.00 22.81 35  A 1 
ATOM 297  N NE2 . GLN A 1 35  ? 13.666  11.348  -0.070  1.00 21.65 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? 10.251  6.443   -4.348  1.00 34.99 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? 8.955   5.800   -4.597  1.00 35.60 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? 8.654   4.820   -3.465  1.00 36.98 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? 9.416   3.886   -3.225  1.00 35.16 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? 8.893   5.205   -6.001  1.00 32.11 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? 8.848   6.334   -7.042  1.00 28.48 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? 8.499   5.808   -8.434  1.00 26.42 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? 8.360   6.992   -9.393  1.00 23.66 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? 7.699   6.597   -10.651 1.00 21.84 36  A 1 
ATOM 307  N N   . PHE A 1 37  ? 7.561   5.078   -2.756  1.00 43.48 37  A 1 
ATOM 308  C CA  . PHE A 1 37  ? 7.072   4.383   -1.563  1.00 44.29 37  A 1 
ATOM 309  C C   . PHE A 1 37  ? 6.901   2.873   -1.791  1.00 46.49 37  A 1 
ATOM 310  O O   . PHE A 1 37  ? 6.604   2.456   -2.906  1.00 44.56 37  A 1 
ATOM 311  C CB  . PHE A 1 37  ? 5.742   5.024   -1.152  1.00 40.30 37  A 1 
ATOM 312  C CG  . PHE A 1 37  ? 5.864   6.477   -0.730  1.00 37.16 37  A 1 
ATOM 313  C CD1 . PHE A 1 37  ? 6.123   6.791   0.618   1.00 34.51 37  A 1 
ATOM 314  C CD2 . PHE A 1 37  ? 5.755   7.511   -1.675  1.00 34.18 37  A 1 
ATOM 315  C CE1 . PHE A 1 37  ? 6.274   8.131   1.012   1.00 31.64 37  A 1 
ATOM 316  C CE2 . PHE A 1 37  ? 5.913   8.851   -1.279  1.00 31.41 37  A 1 
ATOM 317  C CZ  . PHE A 1 37  ? 6.172   9.162   0.064   1.00 31.42 37  A 1 
ATOM 318  N N   . ALA A 1 38  ? 7.037   2.049   -0.750  1.00 52.00 38  A 1 
ATOM 319  C CA  . ALA A 1 38  ? 6.872   0.583   -0.812  1.00 52.04 38  A 1 
ATOM 320  C C   . ALA A 1 38  ? 5.484   0.113   -1.300  1.00 56.51 38  A 1 
ATOM 321  O O   . ALA A 1 38  ? 5.293   -1.067  -1.597  1.00 53.10 38  A 1 
ATOM 322  C CB  . ALA A 1 38  ? 7.219   -0.006  0.555   1.00 46.17 38  A 1 
ATOM 323  N N   . ASP A 1 39  ? 4.555   1.054   -1.440  1.00 68.10 39  A 1 
ATOM 324  C CA  . ASP A 1 39  ? 3.142   0.870   -1.755  1.00 70.19 39  A 1 
ATOM 325  C C   . ASP A 1 39  ? 2.819   1.069   -3.244  1.00 74.92 39  A 1 
ATOM 326  O O   . ASP A 1 39  ? 1.654   1.015   -3.624  1.00 73.37 39  A 1 
ATOM 327  C CB  . ASP A 1 39  ? 2.326   1.858   -0.916  1.00 64.36 39  A 1 
ATOM 328  C CG  . ASP A 1 39  ? 2.737   1.936   0.551   1.00 58.16 39  A 1 
ATOM 329  O OD1 . ASP A 1 39  ? 3.169   0.905   1.109   1.00 53.84 39  A 1 
ATOM 330  O OD2 . ASP A 1 39  ? 2.676   3.073   1.066   1.00 50.70 39  A 1 
ATOM 331  N N   . GLU A 1 40  ? 3.823   1.318   -4.101  1.00 78.85 40  A 1 
ATOM 332  C CA  . GLU A 1 40  ? 3.653   1.479   -5.551  1.00 80.64 40  A 1 
ATOM 333  C C   . GLU A 1 40  ? 4.626   0.564   -6.299  1.00 83.29 40  A 1 
ATOM 334  O O   . GLU A 1 40  ? 5.800   0.471   -5.941  1.00 81.79 40  A 1 
ATOM 335  C CB  . GLU A 1 40  ? 3.864   2.952   -5.942  1.00 76.81 40  A 1 
ATOM 336  C CG  . GLU A 1 40  ? 3.514   3.256   -7.407  1.00 68.16 40  A 1 
ATOM 337  C CD  . GLU A 1 40  ? 4.020   4.629   -7.883  1.00 67.81 40  A 1 
ATOM 338  O OE1 . GLU A 1 40  ? 4.294   4.759   -9.106  1.00 61.31 40  A 1 
ATOM 339  O OE2 . GLU A 1 40  ? 4.242   5.523   -7.047  1.00 60.54 40  A 1 
ATOM 340  N N   . ALA A 1 41  ? 4.175   -0.098  -7.355  1.00 87.55 41  A 1 
ATOM 341  C CA  . ALA A 1 41  ? 5.027   -0.876  -8.246  1.00 89.45 41  A 1 
ATOM 342  C C   . ALA A 1 41  ? 4.667   -0.615  -9.712  1.00 91.30 41  A 1 
ATOM 343  O O   . ALA A 1 41  ? 3.498   -0.544  -10.077 1.00 90.64 41  A 1 
ATOM 344  C CB  . ALA A 1 41  ? 4.926   -2.361  -7.875  1.00 88.77 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? 5.687   -0.501  -10.567 1.00 90.42 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? 5.511   -0.504  -12.017 1.00 91.33 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? 5.759   -1.918  -12.527 1.00 92.53 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? 6.820   -2.485  -12.264 1.00 91.21 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? 6.455   0.509   -12.675 1.00 89.81 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? 6.138   1.978   -12.345 1.00 83.43 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? 7.219   2.879   -12.940 1.00 76.98 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? 4.790   2.423   -12.907 1.00 76.35 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? 4.790   -2.480  -13.237 1.00 92.67 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? 4.896   -3.821  -13.809 1.00 93.74 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? 4.584   -3.810  -15.301 1.00 94.44 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? 3.751   -3.048  -15.786 1.00 93.86 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? 4.047   -4.861  -13.044 1.00 93.56 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? 2.529   -4.595  -13.165 1.00 90.22 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? 4.487   -4.931  -11.572 1.00 88.71 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 1.668   -5.740  -12.614 1.00 88.51 43  A 1 
ATOM 361  N N   . GLU A 1 44  ? 5.243   -4.696  -16.022 1.00 92.37 44  A 1 
ATOM 362  C CA  . GLU A 1 44  ? 4.966   -5.019  -17.413 1.00 92.86 44  A 1 
ATOM 363  C C   . GLU A 1 44  ? 4.215   -6.350  -17.467 1.00 92.69 44  A 1 
ATOM 364  O O   . GLU A 1 44  ? 4.677   -7.360  -16.928 1.00 90.14 44  A 1 
ATOM 365  C CB  . GLU A 1 44  ? 6.296   -5.090  -18.167 1.00 91.65 44  A 1 
ATOM 366  C CG  . GLU A 1 44  ? 6.134   -5.294  -19.676 1.00 82.48 44  A 1 
ATOM 367  C CD  . GLU A 1 44  ? 7.433   -5.783  -20.341 1.00 81.57 44  A 1 
ATOM 368  O OE1 . GLU A 1 44  ? 7.353   -6.201  -21.515 1.00 71.19 44  A 1 
ATOM 369  O OE2 . GLU A 1 44  ? 8.483   -5.896  -19.671 1.00 73.79 44  A 1 
ATOM 370  N N   . VAL A 1 45  ? 3.067   -6.360  -18.122 1.00 91.43 45  A 1 
ATOM 371  C CA  . VAL A 1 45  ? 2.270   -7.573  -18.315 1.00 90.82 45  A 1 
ATOM 372  C C   . VAL A 1 45  ? 2.133   -7.885  -19.799 1.00 90.74 45  A 1 
ATOM 373  O O   . VAL A 1 45  ? 1.854   -7.010  -20.618 1.00 90.01 45  A 1 
ATOM 374  C CB  . VAL A 1 45  ? 0.911   -7.506  -17.604 1.00 89.81 45  A 1 
ATOM 375  C CG1 . VAL A 1 45  ? 1.089   -7.416  -16.083 1.00 81.12 45  A 1 
ATOM 376  C CG2 . VAL A 1 45  ? 0.027   -6.344  -18.050 1.00 82.25 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? 2.333   -9.151  -20.145 1.00 88.97 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? 2.298   -9.629  -21.532 1.00 87.32 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? 1.451   -10.891 -21.612 1.00 86.13 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? 1.771   -11.902 -20.982 1.00 83.99 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? 3.716   -9.882  -22.076 1.00 86.02 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? 3.685   -10.207 -23.574 1.00 79.08 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? 4.647   -8.680  -21.883 1.00 79.95 46  A 1 
ATOM 384  N N   . SER A 1 47  ? 0.379   -10.848 -22.395 1.00 81.57 47  A 1 
ATOM 385  C CA  . SER A 1 47  ? -0.403  -12.046 -22.699 1.00 79.44 47  A 1 
ATOM 386  C C   . SER A 1 47  ? 0.319   -12.932 -23.715 1.00 77.88 47  A 1 
ATOM 387  O O   . SER A 1 47  ? 1.138   -12.468 -24.513 1.00 75.89 47  A 1 
ATOM 388  C CB  . SER A 1 47  ? -1.820  -11.690 -23.152 1.00 77.77 47  A 1 
ATOM 389  O OG  . SER A 1 47  ? -1.819  -10.944 -24.351 1.00 71.40 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? 0.020   -14.227 -23.705 1.00 75.24 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? 0.673   -15.191 -24.579 1.00 74.56 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? 0.267   -15.039 -26.046 1.00 75.74 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? -0.873  -14.718 -26.378 1.00 73.77 48  A 1 
ATOM 394  N N   . LYS A 1 49  ? 1.201   -15.307 -26.943 1.00 70.38 49  A 1 
ATOM 395  C CA  . LYS A 1 49  ? 0.934   -15.456 -28.379 1.00 69.64 49  A 1 
ATOM 396  C C   . LYS A 1 49  ? 0.215   -16.784 -28.627 1.00 68.86 49  A 1 
ATOM 397  O O   . LYS A 1 49  ? 0.564   -17.800 -28.028 1.00 64.78 49  A 1 
ATOM 398  C CB  . LYS A 1 49  ? 2.261   -15.364 -29.147 1.00 66.53 49  A 1 
ATOM 399  C CG  . LYS A 1 49  ? 2.082   -15.512 -30.662 1.00 59.58 49  A 1 
ATOM 400  C CD  . LYS A 1 49  ? 3.419   -15.566 -31.401 1.00 58.94 49  A 1 
ATOM 401  C CE  . LYS A 1 49  ? 3.143   -15.917 -32.867 1.00 50.96 49  A 1 
ATOM 402  N NZ  . LYS A 1 49  ? 4.384   -16.243 -33.613 1.00 45.89 49  A 1 
ATOM 403  N N   . GLY A 1 50  ? -0.752  -16.811 -29.541 1.00 67.27 50  A 1 
ATOM 404  C CA  . GLY A 1 50  ? -1.342  -18.065 -30.016 1.00 66.38 50  A 1 
ATOM 405  C C   . GLY A 1 50  ? -0.336  -18.898 -30.815 1.00 66.64 50  A 1 
ATOM 406  O O   . GLY A 1 50  ? 0.452   -18.352 -31.583 1.00 63.56 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? -0.378  -20.223 -30.660 1.00 61.42 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? 0.443   -21.133 -31.463 1.00 60.85 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? 0.075   -21.078 -32.949 1.00 61.27 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? -1.078  -20.819 -33.300 1.00 58.95 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? 1.027   -21.331 -33.842 1.00 57.70 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? 0.772   -21.354 -35.282 1.00 58.99 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? 0.004   -22.619 -35.685 1.00 60.35 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? 0.181   -23.694 -35.108 1.00 57.27 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? 2.092   -21.229 -36.051 1.00 56.72 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? 2.868   -19.981 -35.688 1.00 53.29 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? 2.388   -18.863 -35.798 1.00 50.53 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? 4.086   -20.127 -35.229 1.00 49.01 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? -0.843  -22.511 -36.710 1.00 56.07 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? -1.438  -23.683 -37.341 1.00 55.07 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? -0.409  -24.467 -38.162 1.00 54.69 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? 0.516   -23.890 -38.724 1.00 53.76 53  A 1 
ATOM 423  N N   . CYS A 1 54  ? -0.600  -25.784 -38.281 1.00 47.24 54  A 1 
ATOM 424  C CA  . CYS A 1 54  ? 0.217   -26.653 -39.130 1.00 49.49 54  A 1 
ATOM 425  C C   . CYS A 1 54  ? -0.631  -27.312 -40.225 1.00 51.31 54  A 1 
ATOM 426  O O   . CYS A 1 54  ? -1.827  -27.545 -40.055 1.00 50.74 54  A 1 
ATOM 427  C CB  . CYS A 1 54  ? 0.938   -27.693 -38.267 1.00 47.58 54  A 1 
ATOM 428  S SG  . CYS A 1 54  ? 2.183   -26.883 -37.212 1.00 41.12 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? -0.014  -27.650 -41.349 1.00 48.61 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? -0.658  -28.436 -42.412 1.00 48.31 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? -0.583  -29.924 -42.051 1.00 48.62 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 0.494   -30.437 -41.750 1.00 47.09 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? -0.040  -28.143 -43.790 1.00 46.31 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? -0.747  -28.928 -44.902 1.00 42.72 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? -0.140  -26.652 -44.149 1.00 44.84 55  A 1 
ATOM 436  N N   . SER A 1 56  ? -1.722  -30.628 -42.058 1.00 46.28 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? -1.790  -32.055 -41.732 1.00 46.29 56  A 1 
ATOM 438  C C   . SER A 1 56  ? -2.852  -32.776 -42.560 1.00 45.82 56  A 1 
ATOM 439  O O   . SER A 1 56  ? -3.880  -32.201 -42.905 1.00 43.58 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? -2.091  -32.229 -40.243 1.00 43.42 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? -2.076  -33.601 -39.880 1.00 40.22 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? -2.625  -34.054 -42.823 1.00 41.79 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? -3.525  -34.917 -43.599 1.00 42.49 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? -4.513  -35.736 -42.741 1.00 42.48 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? -5.314  -36.492 -43.284 1.00 40.82 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? -2.678  -35.827 -44.494 1.00 40.41 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? -1.817  -35.077 -45.498 1.00 37.95 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? -2.400  -34.564 -46.671 1.00 34.91 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? -0.444  -34.889 -45.261 1.00 35.22 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? -1.617  -33.865 -47.600 1.00 31.81 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? 0.339   -34.185 -46.191 1.00 32.71 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? -0.245  -33.675 -47.364 1.00 32.53 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? -4.475  -35.622 -41.398 1.00 37.55 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? -5.367  -36.369 -40.491 1.00 39.19 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? -6.519  -35.495 -39.990 1.00 38.84 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? -6.300  -34.355 -39.592 1.00 37.77 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? -4.578  -36.998 -39.332 1.00 38.00 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? -3.691  -38.169 -39.799 1.00 35.37 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? -3.048  -38.884 -38.600 1.00 34.67 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? -2.234  -40.043 -39.018 1.00 31.49 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? -1.611  -40.893 -38.213 1.00 30.05 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? -1.648  -40.770 -36.917 1.00 30.04 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? -0.931  -41.895 -38.704 1.00 28.57 58  A 1 
ATOM 464  N N   . ARG A 1 59  ? -7.745  -36.054 -40.008 1.00 33.86 59  A 1 
ATOM 465  C CA  . ARG A 1 59  ? -8.965  -35.427 -39.485 1.00 35.40 59  A 1 
ATOM 466  C C   . ARG A 1 59  ? -9.085  -35.699 -37.986 1.00 35.58 59  A 1 
ATOM 467  O O   . ARG A 1 59  ? -9.280  -36.849 -37.612 1.00 35.02 59  A 1 
ATOM 468  C CB  . ARG A 1 59  ? -10.214 -35.980 -40.198 1.00 34.15 59  A 1 
ATOM 469  C CG  . ARG A 1 59  ? -10.383 -35.524 -41.657 1.00 31.16 59  A 1 
ATOM 470  C CD  . ARG A 1 59  ? -11.670 -36.131 -42.233 1.00 29.30 59  A 1 
ATOM 471  N NE  . ARG A 1 59  ? -11.932 -35.684 -43.617 1.00 27.23 59  A 1 
ATOM 472  C CZ  . ARG A 1 59  ? -12.930 -36.078 -44.397 1.00 25.88 59  A 1 
ATOM 473  N NH1 . ARG A 1 59  ? -13.817 -36.949 -44.003 1.00 25.25 59  A 1 
ATOM 474  N NH2 . ARG A 1 59  ? -13.054 -35.599 -45.603 1.00 24.29 59  A 1 
ATOM 475  N N   . GLU A 1 60  ? -9.086  -34.664 -37.167 1.00 37.18 60  A 1 
ATOM 476  C CA  . GLU A 1 60  ? -9.558  -34.715 -35.777 1.00 37.96 60  A 1 
ATOM 477  C C   . GLU A 1 60  ? -10.496 -33.531 -35.501 1.00 38.28 60  A 1 
ATOM 478  O O   . GLU A 1 60  ? -10.390 -32.476 -36.133 1.00 37.10 60  A 1 
ATOM 479  C CB  . GLU A 1 60  ? -8.390  -34.814 -34.782 1.00 36.27 60  A 1 
ATOM 480  C CG  . GLU A 1 60  ? -7.705  -36.196 -34.872 1.00 32.69 60  A 1 
ATOM 481  C CD  . GLU A 1 60  ? -6.589  -36.411 -33.844 1.00 30.66 60  A 1 
ATOM 482  O OE1 . GLU A 1 60  ? -5.983  -37.508 -33.906 1.00 28.11 60  A 1 
ATOM 483  O OE2 . GLU A 1 60  ? -6.337  -35.494 -33.045 1.00 28.07 60  A 1 
ATOM 484  N N   . LYS A 1 61  ? -11.489 -33.740 -34.628 1.00 31.64 61  A 1 
ATOM 485  C CA  . LYS A 1 61  ? -12.676 -32.886 -34.496 1.00 32.39 61  A 1 
ATOM 486  C C   . LYS A 1 61  ? -12.591 -32.072 -33.202 1.00 33.04 61  A 1 
ATOM 487  O O   . LYS A 1 61  ? -12.991 -32.601 -32.187 1.00 32.57 61  A 1 
ATOM 488  C CB  . LYS A 1 61  ? -13.906 -33.836 -34.526 1.00 30.17 61  A 1 
ATOM 489  C CG  . LYS A 1 61  ? -15.292 -33.165 -34.622 1.00 26.87 61  A 1 
ATOM 490  C CD  . LYS A 1 61  ? -16.398 -34.237 -34.507 1.00 25.40 61  A 1 
ATOM 491  C CE  . LYS A 1 61  ? -17.792 -33.656 -34.747 1.00 22.10 61  A 1 
ATOM 492  N NZ  . LYS A 1 61  ? -18.868 -34.668 -34.540 1.00 20.11 61  A 1 
ATOM 493  N N   . TYR A 1 62  ? -12.114 -30.835 -33.223 1.00 33.05 62  A 1 
ATOM 494  C CA  . TYR A 1 62  ? -12.354 -29.815 -32.174 1.00 34.01 62  A 1 
ATOM 495  C C   . TYR A 1 62  ? -11.968 -28.382 -32.619 1.00 34.82 62  A 1 
ATOM 496  O O   . TYR A 1 62  ? -11.171 -28.209 -33.539 1.00 33.37 62  A 1 
ATOM 497  C CB  . TYR A 1 62  ? -11.646 -30.175 -30.842 1.00 31.34 62  A 1 
ATOM 498  C CG  . TYR A 1 62  ? -12.615 -30.621 -29.750 1.00 28.42 62  A 1 
ATOM 499  C CD1 . TYR A 1 62  ? -13.338 -29.667 -29.011 1.00 26.34 62  A 1 
ATOM 500  C CD2 . TYR A 1 62  ? -12.842 -31.991 -29.520 1.00 25.51 62  A 1 
ATOM 501  C CE1 . TYR A 1 62  ? -14.299 -30.079 -28.070 1.00 23.18 62  A 1 
ATOM 502  C CE2 . TYR A 1 62  ? -13.805 -32.410 -28.578 1.00 23.88 62  A 1 
ATOM 503  C CZ  . TYR A 1 62  ? -14.536 -31.453 -27.858 1.00 23.27 62  A 1 
ATOM 504  O OH  . TYR A 1 62  ? -15.485 -31.849 -26.964 1.00 22.39 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? -12.569 -27.359 -31.980 1.00 35.02 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? -12.404 -25.921 -32.279 1.00 35.79 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? -11.387 -25.296 -31.302 1.00 36.92 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? -11.495 -25.568 -30.105 1.00 35.58 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? -13.768 -25.196 -32.180 1.00 32.76 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? -13.676 -23.702 -32.527 1.00 29.42 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? -14.815 -25.819 -33.121 1.00 29.40 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -10.429 -24.470 -31.753 1.00 41.26 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -9.477  -23.809 -30.863 1.00 41.42 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -10.183 -22.755 -29.988 1.00 42.28 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -10.969 -21.947 -30.490 1.00 40.90 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -8.411  -23.203 -31.781 1.00 38.27 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -9.152  -22.957 -33.096 1.00 37.24 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -10.197 -24.073 -33.133 1.00 38.66 64  A 1 
ATOM 519  N N   . ARG A 1 65  ? -9.906  -22.761 -28.681 1.00 40.62 65  A 1 
ATOM 520  C CA  . ARG A 1 65  ? -10.288 -21.690 -27.742 1.00 42.31 65  A 1 
ATOM 521  C C   . ARG A 1 65  ? -9.093  -20.736 -27.537 1.00 42.86 65  A 1 
ATOM 522  O O   . ARG A 1 65  ? -7.977  -21.086 -27.921 1.00 41.04 65  A 1 
ATOM 523  C CB  . ARG A 1 65  ? -10.847 -22.295 -26.438 1.00 39.56 65  A 1 
ATOM 524  C CG  . ARG A 1 65  ? -12.233 -22.942 -26.636 1.00 36.01 65  A 1 
ATOM 525  C CD  . ARG A 1 65  ? -12.806 -23.446 -25.299 1.00 34.67 65  A 1 
ATOM 526  N NE  . ARG A 1 65  ? -14.189 -23.947 -25.441 1.00 32.10 65  A 1 
ATOM 527  C CZ  . ARG A 1 65  ? -14.934 -24.482 -24.482 1.00 30.09 65  A 1 
ATOM 528  N NH1 . ARG A 1 65  ? -14.479 -24.663 -23.271 1.00 29.42 65  A 1 
ATOM 529  N NH2 . ARG A 1 65  ? -16.165 -24.850 -24.723 1.00 28.62 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? -9.361  -19.528 -27.026 1.00 50.52 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? -8.398  -18.414 -26.978 1.00 51.98 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? -7.102  -18.669 -26.192 1.00 55.60 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? -7.031  -19.600 -25.390 1.00 52.45 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? -6.082  -17.850 -26.457 1.00 54.07 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? -4.738  -17.967 -25.885 1.00 55.64 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? -4.655  -17.635 -24.382 1.00 60.54 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? -5.649  -17.222 -23.785 1.00 57.66 67  A 1 
ATOM 538  N N   . PRO A 1 68  ? -3.469  -17.827 -23.772 1.00 60.73 68  A 1 
ATOM 539  C CA  . PRO A 1 68  ? -3.252  -17.677 -22.337 1.00 63.61 68  A 1 
ATOM 540  C C   . PRO A 1 68  ? -3.310  -16.221 -21.872 1.00 68.59 68  A 1 
ATOM 541  O O   . PRO A 1 68  ? -2.684  -15.327 -22.464 1.00 67.04 68  A 1 
ATOM 542  C CB  . PRO A 1 68  ? -1.888  -18.299 -22.076 1.00 58.26 68  A 1 
ATOM 543  C CG  . PRO A 1 68  ? -1.177  -18.103 -23.410 1.00 55.39 68  A 1 
ATOM 544  C CD  . PRO A 1 68  ? -2.280  -18.292 -24.425 1.00 60.75 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? -4.030  -16.021 -20.766 1.00 75.18 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? -4.429  -14.725 -20.243 1.00 80.29 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? -3.462  -14.215 -19.160 1.00 83.32 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? -2.693  -14.961 -18.545 1.00 82.76 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? -5.880  -14.827 -19.727 1.00 76.25 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? -6.932  -15.095 -20.823 1.00 70.59 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? -6.632  -14.864 -22.021 1.00 67.33 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? -8.077  -15.439 -20.472 1.00 65.76 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? -3.524  -12.908 -18.908 1.00 82.72 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? -2.938  -12.284 -17.716 1.00 85.77 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? -4.046  -12.100 -16.688 1.00 87.96 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? -4.980  -11.324 -16.914 1.00 87.54 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? -2.267  -10.942 -18.030 1.00 84.73 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? -1.660  -10.327 -16.764 1.00 77.71 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? -1.149  -11.095 -19.069 1.00 77.93 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -3.940  -12.802 -15.566 1.00 87.13 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -4.953  -12.841 -14.507 1.00 88.30 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -4.381  -12.251 -13.225 1.00 90.12 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -3.357  -12.713 -12.725 1.00 89.43 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -5.467  -14.274 -14.282 1.00 86.07 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -6.649  -14.284 -13.303 1.00 77.68 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -5.932  -14.934 -15.590 1.00 78.47 71  A 1 
ATOM 567  N N   . PHE A 1 72  ? -5.054  -11.252 -12.670 1.00 91.71 72  A 1 
ATOM 568  C CA  . PHE A 1 72  ? -4.772  -10.746 -11.330 1.00 92.18 72  A 1 
ATOM 569  C C   . PHE A 1 72  ? -5.601  -11.514 -10.301 1.00 92.47 72  A 1 
ATOM 570  O O   . PHE A 1 72  ? -6.787  -11.763 -10.507 1.00 90.76 72  A 1 
ATOM 571  C CB  . PHE A 1 72  ? -5.017  -9.240  -11.263 1.00 92.12 72  A 1 
ATOM 572  C CG  . PHE A 1 72  ? -3.983  -8.428  -12.015 1.00 92.38 72  A 1 
ATOM 573  C CD1 . PHE A 1 72  ? -2.875  -7.899  -11.327 1.00 85.66 72  A 1 
ATOM 574  C CD2 . PHE A 1 72  ? -4.108  -8.217  -13.401 1.00 84.14 72  A 1 
ATOM 575  C CE1 . PHE A 1 72  ? -1.903  -7.157  -12.016 1.00 83.77 72  A 1 
ATOM 576  C CE2 . PHE A 1 72  ? -3.129  -7.483  -14.091 1.00 83.32 72  A 1 
ATOM 577  C CZ  . PHE A 1 72  ? -2.029  -6.951  -13.398 1.00 89.91 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? -4.975  -11.895 -9.195  1.00 92.85 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? -5.595  -12.656 -8.111  1.00 92.99 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? -5.261  -12.006 -6.770  1.00 92.77 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? -4.088  -11.823 -6.435  1.00 90.53 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? -5.119  -14.123 -8.178  1.00 90.32 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? -5.697  -15.017 -7.062  1.00 80.10 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? -5.308  -16.504 -7.218  1.00 80.62 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? -6.116  -17.376 -6.821  1.00 70.74 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? -4.218  -16.809 -7.765  1.00 73.31 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? -6.292  -11.688 -5.990  1.00 91.00 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? -6.105  -11.178 -4.631  1.00 89.19 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? -5.650  -12.310 -3.721  1.00 88.13 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? -6.266  -13.374 -3.655  1.00 86.25 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? -7.357  -10.477 -4.086  1.00 87.57 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? -7.130  -9.976  -2.656  1.00 80.05 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? -7.702  -9.268  -4.961  1.00 79.89 74  A 1 
ATOM 594  N N   . ARG A 1 75  ? -4.558  -12.079 -3.003  1.00 89.01 75  A 1 
ATOM 595  C CA  . ARG A 1 75  ? -4.038  -13.002 -1.993  1.00 86.91 75  A 1 
ATOM 596  C C   . ARG A 1 75  ? -3.969  -12.301 -0.646  1.00 85.09 75  A 1 
ATOM 597  O O   . ARG A 1 75  ? -3.106  -11.453 -0.423  1.00 81.79 75  A 1 
ATOM 598  C CB  . ARG A 1 75  ? -2.679  -13.554 -2.409  1.00 86.95 75  A 1 
ATOM 599  C CG  . ARG A 1 75  ? -2.800  -14.509 -3.600  1.00 81.17 75  A 1 
ATOM 600  C CD  . ARG A 1 75  ? -1.508  -15.306 -3.745  1.00 78.64 75  A 1 
ATOM 601  N NE  . ARG A 1 75  ? -1.607  -16.245 -4.867  1.00 73.31 75  A 1 
ATOM 602  C CZ  . ARG A 1 75  ? -0.755  -17.201 -5.177  1.00 67.73 75  A 1 
ATOM 603  N NH1 . ARG A 1 75  ? 0.336   -17.410 -4.481  1.00 61.84 75  A 1 
ATOM 604  N NH2 . ARG A 1 75  ? -1.002  -17.956 -6.206  1.00 61.10 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? -4.840  -12.723 0.269   1.00 78.59 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? -4.971  -12.139 1.613   1.00 74.07 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? -3.730  -12.310 2.495   1.00 72.08 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? -3.594  -11.609 3.482   1.00 67.51 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? -6.209  -12.711 2.314   1.00 70.82 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? -7.513  -12.288 1.618   1.00 65.03 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? -8.719  -12.780 2.415   1.00 62.57 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? -9.973  -12.319 1.806   1.00 57.22 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? -11.194 -12.539 2.238   1.00 52.59 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? -11.446 -13.272 3.298   1.00 49.23 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? -12.190 -12.004 1.591   1.00 47.78 76  A 1 
ATOM 616  N N   . ASN A 1 77  ? -2.816  -13.207 2.150   1.00 71.07 77  A 1 
ATOM 617  C CA  . ASN A 1 77  ? -1.532  -13.352 2.843   1.00 68.80 77  A 1 
ATOM 618  C C   . ASN A 1 77  ? -0.465  -12.330 2.394   1.00 67.96 77  A 1 
ATOM 619  O O   . ASN A 1 77  ? 0.571   -12.211 3.041   1.00 65.44 77  A 1 
ATOM 620  C CB  . ASN A 1 77  ? -1.035  -14.800 2.690   1.00 66.78 77  A 1 
ATOM 621  C CG  . ASN A 1 77  ? -0.628  -15.162 1.267   1.00 61.76 77  A 1 
ATOM 622  O OD1 . ASN A 1 77  ? -1.180  -14.710 0.281   1.00 57.16 77  A 1 
ATOM 623  N ND2 . ASN A 1 77  ? 0.356   -16.011 1.112   1.00 56.60 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -0.686  -11.614 1.296   1.00 77.33 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? 0.193   -10.535 0.851   1.00 78.11 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -0.192  -9.230  1.549   1.00 76.43 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -1.367  -8.893  1.647   1.00 75.34 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? 0.153   -10.388 -0.676  1.00 80.64 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? 0.657   -11.617 -1.452  1.00 80.65 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? 0.500   -11.363 -2.949  1.00 76.84 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 2.131   -11.917 -1.178  1.00 77.57 78  A 1 
ATOM 632  N N   . ARG A 1 79  ? 0.821   -8.497  2.023   1.00 75.09 79  A 1 
ATOM 633  C CA  . ARG A 1 79  ? 0.646   -7.236  2.770   1.00 72.05 79  A 1 
ATOM 634  C C   . ARG A 1 79  ? 1.306   -6.035  2.085   1.00 71.74 79  A 1 
ATOM 635  O O   . ARG A 1 79  ? 1.044   -4.902  2.453   1.00 68.08 79  A 1 
ATOM 636  C CB  . ARG A 1 79  ? 1.194   -7.415  4.198   1.00 68.59 79  A 1 
ATOM 637  C CG  . ARG A 1 79  ? 0.568   -8.565  5.021   1.00 62.24 79  A 1 
ATOM 638  C CD  . ARG A 1 79  ? -0.944  -8.405  5.217   1.00 59.99 79  A 1 
ATOM 639  N NE  . ARG A 1 79  ? -1.499  -9.385  6.164   1.00 55.38 79  A 1 
ATOM 640  C CZ  . ARG A 1 79  ? -2.586  -10.127 6.009   1.00 49.84 79  A 1 
ATOM 641  N NH1 . ARG A 1 79  ? -3.251  -10.163 4.896   1.00 46.57 79  A 1 
ATOM 642  N NH2 . ARG A 1 79  ? -3.032  -10.860 6.988   1.00 45.95 79  A 1 
ATOM 643  N N   . THR A 1 80  ? 2.187   -6.287  1.116   1.00 76.92 80  A 1 
ATOM 644  C CA  . THR A 1 80  ? 2.943   -5.242  0.414   1.00 77.57 80  A 1 
ATOM 645  C C   . THR A 1 80  ? 3.117   -5.601  -1.063  1.00 80.87 80  A 1 
ATOM 646  O O   . THR A 1 80  ? 3.051   -6.773  -1.443  1.00 80.52 80  A 1 
ATOM 647  C CB  . THR A 1 80  ? 4.334   -5.010  1.040   1.00 73.57 80  A 1 
ATOM 648  O OG1 . THR A 1 80  ? 5.185   -6.110  0.814   1.00 66.58 80  A 1 
ATOM 649  C CG2 . THR A 1 80  ? 4.319   -4.757  2.550   1.00 65.32 80  A 1 
ATOM 650  N N   . LEU A 1 81  ? 3.435   -4.604  -1.888  1.00 81.51 81  A 1 
ATOM 651  C CA  . LEU A 1 81  ? 3.771   -4.773  -3.305  1.00 83.68 81  A 1 
ATOM 652  C C   . LEU A 1 81  ? 5.268   -5.062  -3.542  1.00 83.60 81  A 1 
ATOM 653  O O   . LEU A 1 81  ? 5.731   -5.056  -4.683  1.00 82.76 81  A 1 
ATOM 654  C CB  . LEU A 1 81  ? 3.287   -3.541  -4.091  1.00 85.18 81  A 1 
ATOM 655  C CG  . LEU A 1 81  ? 1.771   -3.283  -4.015  1.00 86.04 81  A 1 
ATOM 656  C CD1 . LEU A 1 81  ? 1.444   -1.990  -4.754  1.00 82.99 81  A 1 
ATOM 657  C CD2 . LEU A 1 81  ? 0.958   -4.415  -4.645  1.00 83.74 81  A 1 
ATOM 658  N N   . ALA A 1 82  ? 6.041   -5.330  -2.488  1.00 81.91 82  A 1 
ATOM 659  C CA  . ALA A 1 82  ? 7.492   -5.518  -2.587  1.00 80.20 82  A 1 
ATOM 660  C C   . ALA A 1 82  ? 7.885   -6.604  -3.604  1.00 81.93 82  A 1 
ATOM 661  O O   . ALA A 1 82  ? 8.818   -6.417  -4.384  1.00 80.40 82  A 1 
ATOM 662  C CB  . ALA A 1 82  ? 8.032   -5.842  -1.188  1.00 76.31 82  A 1 
ATOM 663  N N   . HIS A 1 83  ? 7.149   -7.711  -3.666  1.00 85.56 83  A 1 
ATOM 664  C CA  . HIS A 1 83  ? 7.405   -8.792  -4.625  1.00 86.28 83  A 1 
ATOM 665  C C   . HIS A 1 83  ? 7.255   -8.353  -6.092  1.00 87.53 83  A 1 
ATOM 666  O O   . HIS A 1 83  ? 8.017   -8.820  -6.939  1.00 87.20 83  A 1 
ATOM 667  C CB  . HIS A 1 83  ? 6.499   -9.987  -4.296  1.00 86.22 83  A 1 
ATOM 668  C CG  . HIS A 1 83  ? 5.037   -9.719  -4.540  1.00 85.61 83  A 1 
ATOM 669  N ND1 . HIS A 1 83  ? 4.200   -8.946  -3.760  1.00 80.06 83  A 1 
ATOM 670  C CD2 . HIS A 1 83  ? 4.306   -10.202 -5.591  1.00 80.88 83  A 1 
ATOM 671  C CE1 . HIS A 1 83  ? 2.994   -8.963  -4.333  1.00 81.85 83  A 1 
ATOM 672  N NE2 . HIS A 1 83  ? 3.010   -9.713  -5.442  1.00 82.73 83  A 1 
ATOM 673  N N   . LEU A 1 84  ? 6.342   -7.413  -6.389  1.00 88.15 84  A 1 
ATOM 674  C CA  . LEU A 1 84  ? 6.156   -6.849  -7.731  1.00 89.38 84  A 1 
ATOM 675  C C   . LEU A 1 84  ? 7.294   -5.901  -8.132  1.00 89.38 84  A 1 
ATOM 676  O O   . LEU A 1 84  ? 7.537   -5.703  -9.316  1.00 87.73 84  A 1 
ATOM 677  C CB  . LEU A 1 84  ? 4.805   -6.113  -7.825  1.00 90.50 84  A 1 
ATOM 678  C CG  . LEU A 1 84  ? 3.553   -6.966  -7.566  1.00 90.28 84  A 1 
ATOM 679  C CD1 . LEU A 1 84  ? 2.307   -6.114  -7.806  1.00 86.38 84  A 1 
ATOM 680  C CD2 . LEU A 1 84  ? 3.473   -8.177  -8.491  1.00 87.01 84  A 1 
ATOM 681  N N   . ARG A 1 85  ? 8.030   -5.353  -7.170  1.00 87.99 85  A 1 
ATOM 682  C CA  . ARG A 1 85  ? 9.233   -4.544  -7.459  1.00 85.74 85  A 1 
ATOM 683  C C   . ARG A 1 85  ? 10.422  -5.404  -7.859  1.00 87.02 85  A 1 
ATOM 684  O O   . ARG A 1 85  ? 11.192  -5.004  -8.719  1.00 84.34 85  A 1 
ATOM 685  C CB  . ARG A 1 85  ? 9.615   -3.702  -6.242  1.00 82.31 85  A 1 
ATOM 686  C CG  . ARG A 1 85  ? 8.547   -2.646  -5.953  1.00 74.61 85  A 1 
ATOM 687  C CD  . ARG A 1 85  ? 8.975   -1.835  -4.737  1.00 71.19 85  A 1 
ATOM 688  N NE  . ARG A 1 85  ? 8.146   -0.637  -4.647  1.00 64.50 85  A 1 
ATOM 689  C CZ  . ARG A 1 85  ? 8.523   0.528   -4.192  1.00 58.57 85  A 1 
ATOM 690  N NH1 . ARG A 1 85  ? 9.614   0.718   -3.501  1.00 53.95 85  A 1 
ATOM 691  N NH2 . ARG A 1 85  ? 7.799   1.556   -4.471  1.00 51.97 85  A 1 
ATOM 692  N N   . TYR A 1 86  ? 10.551  -6.582  -7.255  1.00 85.83 86  A 1 
ATOM 693  C CA  . TYR A 1 86  ? 11.609  -7.528  -7.630  1.00 85.80 86  A 1 
ATOM 694  C C   . TYR A 1 86  ? 11.291  -8.262  -8.933  1.00 87.70 86  A 1 
ATOM 695  O O   . TYR A 1 86  ? 12.181  -8.509  -9.742  1.00 86.08 86  A 1 
ATOM 696  C CB  . TYR A 1 86  ? 11.835  -8.530  -6.494  1.00 82.85 86  A 1 
ATOM 697  C CG  . TYR A 1 86  ? 12.402  -7.898  -5.241  1.00 76.35 86  A 1 
ATOM 698  C CD1 . TYR A 1 86  ? 13.715  -7.393  -5.246  1.00 70.97 86  A 1 
ATOM 699  C CD2 . TYR A 1 86  ? 11.613  -7.797  -4.081  1.00 69.19 86  A 1 
ATOM 700  C CE1 . TYR A 1 86  ? 14.235  -6.766  -4.101  1.00 63.87 86  A 1 
ATOM 701  C CE2 . TYR A 1 86  ? 12.130  -7.169  -2.930  1.00 64.02 86  A 1 
ATOM 702  C CZ  . TYR A 1 86  ? 13.441  -6.649  -2.944  1.00 63.39 86  A 1 
ATOM 703  O OH  . TYR A 1 86  ? 13.936  -6.025  -1.846  1.00 61.93 86  A 1 
ATOM 704  N N   . LYS A 1 87  ? 10.011  -8.598  -9.152  1.00 88.90 87  A 1 
ATOM 705  C CA  . LYS A 1 87  ? 9.542   -9.224  -10.386 1.00 90.70 87  A 1 
ATOM 706  C C   . LYS A 1 87  ? 8.624   -8.255  -11.129 1.00 92.19 87  A 1 
ATOM 707  O O   . LYS A 1 87  ? 7.418   -8.267  -10.925 1.00 90.58 87  A 1 
ATOM 708  C CB  . LYS A 1 87  ? 8.878   -10.569 -10.057 1.00 89.90 87  A 1 
ATOM 709  C CG  . LYS A 1 87  ? 8.536   -11.339 -11.339 1.00 85.78 87  A 1 
ATOM 710  C CD  . LYS A 1 87  ? 7.863   -12.677 -11.018 1.00 81.80 87  A 1 
ATOM 711  C CE  . LYS A 1 87  ? 7.515   -13.392 -12.324 1.00 75.16 87  A 1 
ATOM 712  N NZ  . LYS A 1 87  ? 6.820   -14.682 -12.081 1.00 66.77 87  A 1 
ATOM 713  N N   . GLN A 1 88  ? 9.212   -7.450  -12.010 1.00 91.13 88  A 1 
ATOM 714  C CA  . GLN A 1 88  ? 8.481   -6.412  -12.749 1.00 91.95 88  A 1 
ATOM 715  C C   . GLN A 1 88  ? 7.815   -6.913  -14.038 1.00 93.49 88  A 1 
ATOM 716  O O   . GLN A 1 88  ? 6.934   -6.243  -14.555 1.00 91.00 88  A 1 
ATOM 717  C CB  . GLN A 1 88  ? 9.435   -5.250  -13.055 1.00 88.92 88  A 1 
ATOM 718  C CG  . GLN A 1 88  ? 9.888   -4.534  -11.775 1.00 83.62 88  A 1 
ATOM 719  C CD  . GLN A 1 88  ? 10.870  -3.400  -12.039 1.00 78.96 88  A 1 
ATOM 720  O OE1 . GLN A 1 88  ? 11.417  -3.233  -13.115 1.00 70.28 88  A 1 
ATOM 721  N NE2 . GLN A 1 88  ? 11.162  -2.592  -11.049 1.00 67.15 88  A 1 
ATOM 722  N N   . SER A 1 89  ? 8.219   -8.067  -14.572 1.00 92.41 89  A 1 
ATOM 723  C CA  . SER A 1 89  ? 7.680   -8.595  -15.831 1.00 92.90 89  A 1 
ATOM 724  C C   . SER A 1 89  ? 6.923   -9.906  -15.615 1.00 92.88 89  A 1 
ATOM 725  O O   . SER A 1 89  ? 7.460   -10.880 -15.073 1.00 89.92 89  A 1 
ATOM 726  C CB  . SER A 1 89  ? 8.795   -8.719  -16.875 1.00 91.02 89  A 1 
ATOM 727  O OG  . SER A 1 89  ? 8.290   -9.115  -18.136 1.00 76.64 89  A 1 
ATOM 728  N N   . PHE A 1 90  ? 5.673   -9.938  -16.065 1.00 91.61 90  A 1 
ATOM 729  C CA  . PHE A 1 90  ? 4.758   -11.072 -15.993 1.00 91.16 90  A 1 
ATOM 730  C C   . PHE A 1 90  ? 4.304   -11.441 -17.401 1.00 91.50 90  A 1 
ATOM 731  O O   . PHE A 1 90  ? 3.514   -10.732 -18.024 1.00 89.35 90  A 1 
ATOM 732  C CB  . PHE A 1 90  ? 3.575   -10.732 -15.079 1.00 91.14 90  A 1 
ATOM 733  C CG  . PHE A 1 90  ? 3.956   -10.556 -13.625 1.00 91.22 90  A 1 
ATOM 734  C CD1 . PHE A 1 90  ? 3.870   -11.639 -12.735 1.00 86.02 90  A 1 
ATOM 735  C CD2 . PHE A 1 90  ? 4.419   -9.309  -13.167 1.00 87.10 90  A 1 
ATOM 736  C CE1 . PHE A 1 90  ? 4.236   -11.476 -11.390 1.00 86.26 90  A 1 
ATOM 737  C CE2 . PHE A 1 90  ? 4.795   -9.146  -11.826 1.00 86.67 90  A 1 
ATOM 738  C CZ  . PHE A 1 90  ? 4.700   -10.231 -10.935 1.00 89.15 90  A 1 
ATOM 739  N N   . LYS A 1 91  ? 4.819   -12.557 -17.917 1.00 86.96 91  A 1 
ATOM 740  C CA  . LYS A 1 91  ? 4.554   -13.026 -19.277 1.00 85.67 91  A 1 
ATOM 741  C C   . LYS A 1 91  ? 3.819   -14.353 -19.222 1.00 84.89 91  A 1 
ATOM 742  O O   . LYS A 1 91  ? 4.317   -15.292 -18.599 1.00 82.04 91  A 1 
ATOM 743  C CB  . LYS A 1 91  ? 5.855   -13.107 -20.097 1.00 83.16 91  A 1 
ATOM 744  C CG  . LYS A 1 91  ? 6.569   -11.749 -20.125 1.00 70.89 91  A 1 
ATOM 745  C CD  . LYS A 1 91  ? 7.755   -11.674 -21.095 1.00 69.40 91  A 1 
ATOM 746  C CE  . LYS A 1 91  ? 8.291   -10.236 -21.002 1.00 60.34 91  A 1 
ATOM 747  N NZ  . LYS A 1 91  ? 9.412   -9.939  -21.927 1.00 52.60 91  A 1 
ATOM 748  N N   . ALA A 1 92  ? 2.663   -14.426 -19.866 1.00 82.22 92  A 1 
ATOM 749  C CA  . ALA A 1 92  ? 1.970   -15.685 -20.082 1.00 80.44 92  A 1 
ATOM 750  C C   . ALA A 1 92  ? 2.747   -16.546 -21.091 1.00 79.36 92  A 1 
ATOM 751  O O   . ALA A 1 92  ? 3.480   -16.029 -21.944 1.00 77.14 92  A 1 
ATOM 752  C CB  . ALA A 1 92  ? 0.533   -15.394 -20.523 1.00 79.47 92  A 1 
ATOM 753  N N   . GLU A 1 93  ? 2.605   -17.862 -20.998 1.00 72.29 93  A 1 
ATOM 754  C CA  . GLU A 1 93  ? 3.266   -18.768 -21.938 1.00 71.82 93  A 1 
ATOM 755  C C   . GLU A 1 93  ? 2.731   -18.579 -23.360 1.00 71.98 93  A 1 
ATOM 756  O O   . GLU A 1 93  ? 1.560   -18.277 -23.579 1.00 66.22 93  A 1 
ATOM 757  C CB  . GLU A 1 93  ? 3.119   -20.230 -21.501 1.00 67.48 93  A 1 
ATOM 758  C CG  . GLU A 1 93  ? 3.951   -20.569 -20.253 1.00 59.91 93  A 1 
ATOM 759  C CD  . GLU A 1 93  ? 3.949   -22.070 -19.923 1.00 57.51 93  A 1 
ATOM 760  O OE1 . GLU A 1 93  ? 4.691   -22.448 -18.989 1.00 53.72 93  A 1 
ATOM 761  O OE2 . GLU A 1 93  ? 3.269   -22.853 -20.629 1.00 53.77 93  A 1 
ATOM 762  N N   . ASN A 1 94  ? 3.584   -18.773 -24.362 1.00 68.37 94  A 1 
ATOM 763  C CA  . ASN A 1 94  ? 3.108   -18.787 -25.741 1.00 68.29 94  A 1 
ATOM 764  C C   . ASN A 1 94  ? 2.416   -20.118 -26.052 1.00 69.14 94  A 1 
ATOM 765  O O   . ASN A 1 94  ? 2.823   -21.178 -25.569 1.00 63.89 94  A 1 
ATOM 766  C CB  . ASN A 1 94  ? 4.267   -18.495 -26.697 1.00 64.84 94  A 1 
ATOM 767  C CG  . ASN A 1 94  ? 4.767   -17.067 -26.586 1.00 60.36 94  A 1 
ATOM 768  O OD1 . ASN A 1 94  ? 4.018   -16.115 -26.470 1.00 56.86 94  A 1 
ATOM 769  N ND2 . ASN A 1 94  ? 6.060   -16.861 -26.653 1.00 54.41 94  A 1 
ATOM 770  N N   . GLY A 1 95  ? 1.392   -20.064 -26.899 1.00 63.97 95  A 1 
ATOM 771  C CA  . GLY A 1 95  ? 0.769   -21.266 -27.440 1.00 62.86 95  A 1 
ATOM 772  C C   . GLY A 1 95  ? 1.746   -22.083 -28.289 1.00 62.83 95  A 1 
ATOM 773  O O   . GLY A 1 95  ? 2.678   -21.541 -28.892 1.00 59.89 95  A 1 
ATOM 774  N N   . ARG A 1 96  ? 1.524   -23.388 -28.353 1.00 59.04 96  A 1 
ATOM 775  C CA  . ARG A 1 96  ? 2.387   -24.318 -29.086 1.00 59.80 96  A 1 
ATOM 776  C C   . ARG A 1 96  ? 1.857   -24.585 -30.492 1.00 60.06 96  A 1 
ATOM 777  O O   . ARG A 1 96  ? 0.655   -24.708 -30.707 1.00 55.54 96  A 1 
ATOM 778  C CB  . ARG A 1 96  ? 2.563   -25.612 -28.301 1.00 55.83 96  A 1 
ATOM 779  C CG  . ARG A 1 96  ? 3.196   -25.392 -26.920 1.00 51.04 96  A 1 
ATOM 780  C CD  . ARG A 1 96  ? 3.407   -26.757 -26.283 1.00 51.99 96  A 1 
ATOM 781  N NE  . ARG A 1 96  ? 3.963   -26.695 -24.933 1.00 47.82 96  A 1 
ATOM 782  C CZ  . ARG A 1 96  ? 4.278   -27.763 -24.223 1.00 43.38 96  A 1 
ATOM 783  N NH1 . ARG A 1 96  ? 4.113   -28.974 -24.697 1.00 42.24 96  A 1 
ATOM 784  N NH2 . ARG A 1 96  ? 4.766   -27.640 -23.012 1.00 40.84 96  A 1 
ATOM 785  N N   . ASP A 1 97  ? 2.767   -24.697 -31.442 1.00 52.67 97  A 1 
ATOM 786  C CA  . ASP A 1 97  ? 2.440   -24.825 -32.857 1.00 52.74 97  A 1 
ATOM 787  C C   . ASP A 1 97  ? 1.883   -26.214 -33.188 1.00 52.88 97  A 1 
ATOM 788  O O   . ASP A 1 97  ? 2.502   -27.235 -32.903 1.00 50.58 97  A 1 
ATOM 789  C CB  . ASP A 1 97  ? 3.682   -24.515 -33.707 1.00 50.12 97  A 1 
ATOM 790  C CG  . ASP A 1 97  ? 4.131   -23.049 -33.644 1.00 47.23 97  A 1 
ATOM 791  O OD1 . ASP A 1 97  ? 3.412   -22.215 -33.050 1.00 46.04 97  A 1 
ATOM 792  O OD2 . ASP A 1 97  ? 5.157   -22.715 -34.264 1.00 43.64 97  A 1 
ATOM 793  N N   . GLY A 1 98  ? 0.704   -26.265 -33.802 1.00 48.93 98  A 1 
ATOM 794  C CA  . GLY A 1 98  ? 0.109   -27.502 -34.321 1.00 47.89 98  A 1 
ATOM 795  C C   . GLY A 1 98  ? -0.200  -28.590 -33.283 1.00 49.01 98  A 1 
ATOM 796  O O   . GLY A 1 98  ? -0.549  -29.711 -33.667 1.00 46.96 98  A 1 
ATOM 797  N N   . GLU A 1 99  ? -0.096  -28.303 -31.990 1.00 46.91 99  A 1 
ATOM 798  C CA  . GLU A 1 99  ? -0.420  -29.240 -30.899 1.00 48.24 99  A 1 
ATOM 799  C C   . GLU A 1 99  ? -1.905  -29.207 -30.488 1.00 48.94 99  A 1 
ATOM 800  O O   . GLU A 1 99  ? -2.353  -30.033 -29.682 1.00 46.54 99  A 1 
ATOM 801  C CB  . GLU A 1 99  ? 0.466   -28.974 -29.669 1.00 46.22 99  A 1 
ATOM 802  C CG  . GLU A 1 99  ? 1.956   -29.283 -29.878 1.00 42.45 99  A 1 
ATOM 803  C CD  . GLU A 1 99  ? 2.763   -29.281 -28.562 1.00 40.70 99  A 1 
ATOM 804  O OE1 . GLU A 1 99  ? 3.991   -29.485 -28.618 1.00 38.98 99  A 1 
ATOM 805  O OE2 . GLU A 1 99  ? 2.170   -29.097 -27.470 1.00 40.28 99  A 1 
ATOM 806  N N   . GLY A 1 100 ? -2.678  -28.269 -31.034 1.00 45.78 100 A 1 
ATOM 807  C CA  . GLY A 1 100 ? -4.128  -28.213 -30.873 1.00 46.89 100 A 1 
ATOM 808  C C   . GLY A 1 100 ? -4.849  -29.232 -31.762 1.00 47.74 100 A 1 
ATOM 809  O O   . GLY A 1 100 ? -4.278  -29.817 -32.685 1.00 46.90 100 A 1 
ATOM 810  N N   . SER A 1 101 ? -6.142  -29.425 -31.501 1.00 43.91 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? -6.985  -30.247 -32.371 1.00 45.55 101 A 1 
ATOM 812  C C   . SER A 1 101 ? -6.982  -29.715 -33.808 1.00 45.32 101 A 1 
ATOM 813  O O   . SER A 1 101 ? -6.873  -28.511 -34.036 1.00 43.67 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? -8.402  -30.313 -31.812 1.00 44.31 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? -8.967  -29.020 -31.775 1.00 40.35 101 A 1 
ATOM 816  N N   . GLN A 1 102 ? -7.101  -30.607 -34.788 1.00 38.01 102 A 1 
ATOM 817  C CA  . GLN A 1 102 ? -6.994  -30.265 -36.217 1.00 40.01 102 A 1 
ATOM 818  C C   . GLN A 1 102 ? -5.677  -29.556 -36.598 1.00 41.35 102 A 1 
ATOM 819  O O   . GLN A 1 102 ? -5.623  -28.852 -37.605 1.00 40.61 102 A 1 
ATOM 820  C CB  . GLN A 1 102 ? -8.228  -29.483 -36.694 1.00 39.96 102 A 1 
ATOM 821  C CG  . GLN A 1 102 ? -9.548  -30.215 -36.456 1.00 37.47 102 A 1 
ATOM 822  C CD  . GLN A 1 102 ? -10.745 -29.467 -37.024 1.00 34.98 102 A 1 
ATOM 823  O OE1 . GLN A 1 102 ? -10.724 -28.290 -37.317 1.00 34.72 102 A 1 
ATOM 824  N NE2 . GLN A 1 102 ? -11.863 -30.127 -37.218 1.00 35.22 102 A 1 
ATOM 825  N N   . ARG A 1 103 ? -4.606  -29.750 -35.820 1.00 40.83 103 A 1 
ATOM 826  C CA  . ARG A 1 103 ? -3.309  -29.076 -36.004 1.00 42.23 103 A 1 
ATOM 827  C C   . ARG A 1 103 ? -3.389  -27.545 -35.933 1.00 43.58 103 A 1 
ATOM 828  O O   . ARG A 1 103 ? -2.515  -26.865 -36.468 1.00 42.26 103 A 1 
ATOM 829  C CB  . ARG A 1 103 ? -2.606  -29.573 -37.280 1.00 40.02 103 A 1 
ATOM 830  C CG  . ARG A 1 103 ? -2.404  -31.090 -37.341 1.00 37.26 103 A 1 
ATOM 831  C CD  . ARG A 1 103 ? -1.434  -31.551 -36.252 1.00 37.41 103 A 1 
ATOM 832  N NE  . ARG A 1 103 ? -1.132  -32.979 -36.367 1.00 34.82 103 A 1 
ATOM 833  C CZ  . ARG A 1 103 ? -0.223  -33.633 -35.661 1.00 32.79 103 A 1 
ATOM 834  N NH1 . ARG A 1 103 ? 0.514   -33.026 -34.770 1.00 32.35 103 A 1 
ATOM 835  N NH2 . ARG A 1 103 ? -0.053  -34.911 -35.835 1.00 32.65 103 A 1 
ATOM 836  N N   . HIS A 1 104 ? -4.402  -27.022 -35.260 1.00 40.22 104 A 1 
ATOM 837  C CA  . HIS A 1 104 ? -4.417  -25.618 -34.868 1.00 41.31 104 A 1 
ATOM 838  C C   . HIS A 1 104 ? -3.337  -25.354 -33.810 1.00 42.61 104 A 1 
ATOM 839  O O   . HIS A 1 104 ? -2.823  -26.280 -33.179 1.00 41.86 104 A 1 
ATOM 840  C CB  . HIS A 1 104 ? -5.809  -25.228 -34.357 1.00 39.99 104 A 1 
ATOM 841  C CG  . HIS A 1 104 ? -6.939  -25.443 -35.337 1.00 38.03 104 A 1 
ATOM 842  N ND1 . HIS A 1 104 ? -8.264  -25.614 -35.011 1.00 35.29 104 A 1 
ATOM 843  C CD2 . HIS A 1 104 ? -6.869  -25.477 -36.705 1.00 34.14 104 A 1 
ATOM 844  C CE1 . HIS A 1 104 ? -8.968  -25.753 -36.146 1.00 34.47 104 A 1 
ATOM 845  N NE2 . HIS A 1 104 ? -8.156  -25.679 -37.208 1.00 36.45 104 A 1 
ATOM 846  N N   . GLY A 1 105 ? -2.991  -24.079 -33.610 1.00 44.09 105 A 1 
ATOM 847  C CA  . GLY A 1 105 ? -2.160  -23.683 -32.482 1.00 44.27 105 A 1 
ATOM 848  C C   . GLY A 1 105 ? -2.826  -24.029 -31.148 1.00 45.21 105 A 1 
ATOM 849  O O   . GLY A 1 105 ? -4.030  -23.844 -30.991 1.00 45.34 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? -2.065  -24.536 -30.180 1.00 47.40 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? -2.528  -24.840 -28.819 1.00 48.49 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? -2.315  -23.637 -27.902 1.00 49.40 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? -1.342  -22.903 -28.063 1.00 47.71 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? -1.810  -26.099 -28.311 1.00 44.84 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? -2.361  -26.591 -26.970 1.00 40.19 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? -1.634  -27.854 -26.514 1.00 39.72 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? -2.131  -28.303 -25.209 1.00 37.08 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? -1.735  -29.384 -24.556 1.00 33.74 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? -0.818  -30.176 -25.044 1.00 34.12 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? -2.259  -29.682 -23.397 1.00 32.25 106 A 1 
ATOM 861  N N   . ASN A 1 107 ? -3.195  -23.478 -26.916 1.00 50.96 107 A 1 
ATOM 862  C CA  . ASN A 1 107 ? -3.039  -22.480 -25.858 1.00 52.04 107 A 1 
ATOM 863  C C   . ASN A 1 107 ? -1.826  -22.804 -24.970 1.00 54.04 107 A 1 
ATOM 864  O O   . ASN A 1 107 ? -1.537  -23.977 -24.715 1.00 50.92 107 A 1 
ATOM 865  C CB  . ASN A 1 107 ? -4.324  -22.436 -25.016 1.00 47.48 107 A 1 
ATOM 866  C CG  . ASN A 1 107 ? -5.557  -22.062 -25.811 1.00 43.38 107 A 1 
ATOM 867  O OD1 . ASN A 1 107 ? -5.502  -21.607 -26.945 1.00 40.35 107 A 1 
ATOM 868  N ND2 . ASN A 1 107 ? -6.719  -22.278 -25.249 1.00 39.45 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? -1.143  -21.766 -24.494 1.00 59.85 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? -0.183  -21.872 -23.397 1.00 60.53 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? -0.866  -21.773 -22.029 1.00 64.49 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? -2.088  -21.884 -21.936 1.00 61.63 108 A 1 
ATOM 873  N N   . ALA A 1 109 ? -0.074  -21.567 -20.977 1.00 72.47 109 A 1 
ATOM 874  C CA  . ALA A 1 109 ? -0.571  -21.381 -19.616 1.00 74.69 109 A 1 
ATOM 875  C C   . ALA A 1 109 ? -0.725  -19.888 -19.271 1.00 77.30 109 A 1 
ATOM 876  O O   . ALA A 1 109 ? 0.111   -19.060 -19.649 1.00 74.85 109 A 1 
ATOM 877  C CB  . ALA A 1 109 ? 0.353   -22.104 -18.638 1.00 70.41 109 A 1 
ATOM 878  N N   . ASP A 1 110 ? -1.783  -19.577 -18.516 1.00 79.74 110 A 1 
ATOM 879  C CA  . ASP A 1 110 ? -2.045  -18.229 -18.014 1.00 81.44 110 A 1 
ATOM 880  C C   . ASP A 1 110 ? -0.969  -17.793 -17.012 1.00 84.65 110 A 1 
ATOM 881  O O   . ASP A 1 110 ? -0.384  -18.610 -16.296 1.00 84.34 110 A 1 
ATOM 882  C CB  . ASP A 1 110 ? -3.432  -18.152 -17.351 1.00 78.65 110 A 1 
ATOM 883  C CG  . ASP A 1 110 ? -4.585  -18.545 -18.282 1.00 74.93 110 A 1 
ATOM 884  O OD1 . ASP A 1 110 ? -4.429  -18.394 -19.516 1.00 71.58 110 A 1 
ATOM 885  O OD2 . ASP A 1 110 ? -5.593  -19.051 -17.745 1.00 69.77 110 A 1 
ATOM 886  N N   . VAL A 1 111 ? -0.730  -16.488 -16.931 1.00 85.00 111 A 1 
ATOM 887  C CA  . VAL A 1 111 ? 0.124   -15.913 -15.892 1.00 87.78 111 A 1 
ATOM 888  C C   . VAL A 1 111 ? -0.732  -15.270 -14.809 1.00 89.85 111 A 1 
ATOM 889  O O   . VAL A 1 111 ? -1.577  -14.416 -15.076 1.00 89.84 111 A 1 
ATOM 890  C CB  . VAL A 1 111 ? 1.197   -14.975 -16.472 1.00 87.15 111 A 1 
ATOM 891  C CG1 . VAL A 1 111 ? 0.651   -13.700 -17.104 1.00 79.88 111 A 1 
ATOM 892  C CG2 . VAL A 1 111 ? 2.230   -14.603 -15.406 1.00 80.21 111 A 1 
ATOM 893  N N   . PHE A 1 112 ? -0.479  -15.665 -13.556 1.00 91.12 112 A 1 
ATOM 894  C CA  . PHE A 1 112 ? -1.135  -15.093 -12.385 1.00 92.11 112 A 1 
ATOM 895  C C   . PHE A 1 112 ? -0.239  -14.038 -11.741 1.00 92.97 112 A 1 
ATOM 896  O O   . PHE A 1 112 ? 0.919   -14.304 -11.405 1.00 91.25 112 A 1 
ATOM 897  C CB  . PHE A 1 112 ? -1.536  -16.205 -11.413 1.00 90.31 112 A 1 
ATOM 898  C CG  . PHE A 1 112 ? -2.581  -17.143 -11.992 1.00 88.32 112 A 1 
ATOM 899  C CD1 . PHE A 1 112 ? -3.948  -16.837 -11.869 1.00 82.89 112 A 1 
ATOM 900  C CD2 . PHE A 1 112 ? -2.188  -18.292 -12.705 1.00 82.81 112 A 1 
ATOM 901  C CE1 . PHE A 1 112 ? -4.917  -17.676 -12.453 1.00 81.54 112 A 1 
ATOM 902  C CE2 . PHE A 1 112 ? -3.155  -19.126 -13.293 1.00 81.57 112 A 1 
ATOM 903  C CZ  . PHE A 1 112 ? -4.521  -18.817 -13.166 1.00 83.48 112 A 1 
ATOM 904  N N   . VAL A 1 113 ? -0.787  -12.843 -11.553 1.00 93.28 113 A 1 
ATOM 905  C CA  . VAL A 1 113 ? -0.155  -11.736 -10.836 1.00 93.97 113 A 1 
ATOM 906  C C   . VAL A 1 113 ? -0.837  -11.602 -9.475  1.00 94.56 113 A 1 
ATOM 907  O O   . VAL A 1 113 ? -1.957  -11.089 -9.401  1.00 93.40 113 A 1 
ATOM 908  C CB  . VAL A 1 113 ? -0.222  -10.424 -11.640 1.00 93.79 113 A 1 
ATOM 909  C CG1 . VAL A 1 113 ? 0.608   -9.343  -10.939 1.00 89.80 113 A 1 
ATOM 910  C CG2 . VAL A 1 113 ? 0.321   -10.602 -13.064 1.00 88.73 113 A 1 
ATOM 911  N N   . PRO A 1 114 ? -0.215  -12.089 -8.383  1.00 94.83 114 A 1 
ATOM 912  C CA  . PRO A 1 114 ? -0.801  -11.977 -7.058  1.00 93.99 114 A 1 
ATOM 913  C C   . PRO A 1 114 ? -0.703  -10.538 -6.551  1.00 93.55 114 A 1 
ATOM 914  O O   . PRO A 1 114 ? 0.360   -9.922  -6.641  1.00 92.04 114 A 1 
ATOM 915  C CB  . PRO A 1 114 ? -0.012  -12.962 -6.196  1.00 92.95 114 A 1 
ATOM 916  C CG  . PRO A 1 114 ? 1.373   -12.967 -6.846  1.00 90.85 114 A 1 
ATOM 917  C CD  . PRO A 1 114 ? 1.069   -12.772 -8.327  1.00 93.71 114 A 1 
ATOM 918  N N   . VAL A 1 115 ? -1.791  -10.012 -5.985  1.00 93.84 115 A 1 
ATOM 919  C CA  . VAL A 1 115 ? -1.848  -8.668  -5.388  1.00 93.40 115 A 1 
ATOM 920  C C   . VAL A 1 115 ? -2.461  -8.724  -3.985  1.00 92.38 115 A 1 
ATOM 921  O O   . VAL A 1 115 ? -3.295  -9.595  -3.726  1.00 91.06 115 A 1 
ATOM 922  C CB  . VAL A 1 115 ? -2.596  -7.668  -6.295  1.00 93.45 115 A 1 
ATOM 923  C CG1 . VAL A 1 115 ? -1.817  -7.415  -7.591  1.00 90.36 115 A 1 
ATOM 924  C CG2 . VAL A 1 115 ? -4.020  -8.108  -6.652  1.00 89.05 115 A 1 
ATOM 925  N N   . PRO A 1 116 ? -2.051  -7.850  -3.044  1.00 88.36 116 A 1 
ATOM 926  C CA  . PRO A 1 116 ? -2.717  -7.739  -1.751  1.00 86.62 116 A 1 
ATOM 927  C C   . PRO A 1 116 ? -4.126  -7.130  -1.894  1.00 86.46 116 A 1 
ATOM 928  O O   . PRO A 1 116 ? -4.398  -6.453  -2.890  1.00 85.10 116 A 1 
ATOM 929  C CB  . PRO A 1 116 ? -1.791  -6.873  -0.889  1.00 84.93 116 A 1 
ATOM 930  C CG  . PRO A 1 116 ? -1.055  -6.008  -1.908  1.00 83.34 116 A 1 
ATOM 931  C CD  . PRO A 1 116 ? -0.958  -6.904  -3.140  1.00 85.61 116 A 1 
ATOM 932  N N   . PRO A 1 117 ? -5.030  -7.343  -0.910  1.00 82.93 117 A 1 
ATOM 933  C CA  . PRO A 1 117 ? -6.331  -6.680  -0.872  1.00 80.55 117 A 1 
ATOM 934  C C   . PRO A 1 117 ? -6.167  -5.154  -0.833  1.00 80.97 117 A 1 
ATOM 935  O O   . PRO A 1 117 ? -5.171  -4.642  -0.316  1.00 78.74 117 A 1 
ATOM 936  C CB  . PRO A 1 117 ? -7.030  -7.223  0.385   1.00 78.12 117 A 1 
ATOM 937  C CG  . PRO A 1 117 ? -5.871  -7.625  1.297   1.00 75.36 117 A 1 
ATOM 938  C CD  . PRO A 1 117 ? -4.819  -8.116  0.312   1.00 77.53 117 A 1 
ATOM 939  N N   . GLY A 1 118 ? -7.121  -4.421  -1.401  1.00 82.33 118 A 1 
ATOM 940  C CA  . GLY A 1 118 ? -7.048  -2.958  -1.504  1.00 82.47 118 A 1 
ATOM 941  C C   . GLY A 1 118 ? -6.040  -2.436  -2.537  1.00 84.92 118 A 1 
ATOM 942  O O   . GLY A 1 118 ? -5.674  -1.262  -2.511  1.00 83.49 118 A 1 
ATOM 943  N N   . THR A 1 119 ? -5.577  -3.286  -3.451  1.00 88.88 119 A 1 
ATOM 944  C CA  . THR A 1 119 ? -4.729  -2.872  -4.576  1.00 90.67 119 A 1 
ATOM 945  C C   . THR A 1 119 ? -5.560  -2.193  -5.663  1.00 91.25 119 A 1 
ATOM 946  O O   . THR A 1 119 ? -6.628  -2.673  -6.024  1.00 90.53 119 A 1 
ATOM 947  C CB  . THR A 1 119 ? -3.976  -4.062  -5.176  1.00 91.08 119 A 1 
ATOM 948  O OG1 . THR A 1 119 ? -3.138  -4.635  -4.204  1.00 85.66 119 A 1 
ATOM 949  C CG2 . THR A 1 119 ? -3.062  -3.675  -6.338  1.00 86.38 119 A 1 
ATOM 950  N N   . VAL A 1 120 ? -5.029  -1.125  -6.246  1.00 90.93 120 A 1 
ATOM 951  C CA  . VAL A 1 120 ? -5.603  -0.440  -7.408  1.00 91.67 120 A 1 
ATOM 952  C C   . VAL A 1 120 ? -4.650  -0.552  -8.595  1.00 92.80 120 A 1 
ATOM 953  O O   . VAL A 1 120 ? -3.462  -0.246  -8.487  1.00 92.32 120 A 1 
ATOM 954  C CB  . VAL A 1 120 ? -5.955  1.022   -7.082  1.00 90.12 120 A 1 
ATOM 955  C CG1 . VAL A 1 120 ? -6.649  1.701   -8.267  1.00 82.54 120 A 1 
ATOM 956  C CG2 . VAL A 1 120 ? -6.907  1.111   -5.884  1.00 82.32 120 A 1 
ATOM 957  N N   . LEU A 1 121 ? -5.172  -0.986  -9.740  1.00 93.78 121 A 1 
ATOM 958  C CA  . LEU A 1 121 ? -4.446  -1.013  -11.007 1.00 94.67 121 A 1 
ATOM 959  C C   . LEU A 1 121 ? -4.755  0.253   -11.796 1.00 94.85 121 A 1 
ATOM 960  O O   . LEU A 1 121 ? -5.920  0.537   -12.070 1.00 93.93 121 A 1 
ATOM 961  C CB  . LEU A 1 121 ? -4.817  -2.247  -11.839 1.00 94.70 121 A 1 
ATOM 962  C CG  . LEU A 1 121 ? -4.609  -3.599  -11.145 1.00 93.50 121 A 1 
ATOM 963  C CD1 . LEU A 1 121 ? -4.965  -4.716  -12.130 1.00 88.75 121 A 1 
ATOM 964  C CD2 . LEU A 1 121 ? -3.171  -3.805  -10.685 1.00 88.70 121 A 1 
ATOM 965  N N   . LYS A 1 122 ? -3.721  0.967   -12.216 1.00 94.29 122 A 1 
ATOM 966  C CA  . LYS A 1 122 ? -3.832  2.155   -13.066 1.00 93.79 122 A 1 
ATOM 967  C C   . LYS A 1 122 ? -3.003  2.009   -14.336 1.00 94.36 122 A 1 
ATOM 968  O O   . LYS A 1 122 ? -1.972  1.329   -14.352 1.00 93.47 122 A 1 
ATOM 969  C CB  . LYS A 1 122 ? -3.441  3.422   -12.289 1.00 91.56 122 A 1 
ATOM 970  C CG  . LYS A 1 122 ? -4.320  3.664   -11.052 1.00 87.84 122 A 1 
ATOM 971  C CD  . LYS A 1 122 ? -3.927  4.975   -10.358 1.00 84.64 122 A 1 
ATOM 972  C CE  . LYS A 1 122 ? -4.787  5.209   -9.112  1.00 77.09 122 A 1 
ATOM 973  N NZ  . LYS A 1 122 ? -4.289  6.347   -8.306  1.00 71.51 122 A 1 
ATOM 974  N N   . HIS A 1 123 ? -3.436  2.684   -15.394 1.00 95.22 123 A 1 
ATOM 975  C CA  . HIS A 1 123 ? -2.616  2.814   -16.592 1.00 94.75 123 A 1 
ATOM 976  C C   . HIS A 1 123 ? -1.372  3.659   -16.283 1.00 94.19 123 A 1 
ATOM 977  O O   . HIS A 1 123 ? -1.463  4.684   -15.611 1.00 92.93 123 A 1 
ATOM 978  C CB  . HIS A 1 123 ? -3.463  3.406   -17.721 1.00 93.80 123 A 1 
ATOM 979  C CG  . HIS A 1 123 ? -2.797  3.254   -19.065 1.00 89.01 123 A 1 
ATOM 980  N ND1 . HIS A 1 123 ? -2.000  4.180   -19.696 1.00 75.49 123 A 1 
ATOM 981  C CD2 . HIS A 1 123 ? -2.843  2.146   -19.865 1.00 76.53 123 A 1 
ATOM 982  C CE1 . HIS A 1 123 ? -1.571  3.639   -20.855 1.00 77.97 123 A 1 
ATOM 983  N NE2 . HIS A 1 123 ? -2.060  2.397   -20.999 1.00 80.29 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? -0.190  3.247   -16.753 1.00 93.42 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? 1.072   3.941   -16.415 1.00 92.72 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? 1.093   5.398   -16.882 1.00 92.38 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? 1.552   6.259   -16.136 1.00 89.05 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? 2.245   3.155   -17.013 1.00 91.06 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? 3.613   3.794   -16.720 1.00 87.51 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? 4.700   3.014   -17.459 1.00 82.64 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? 6.080   3.655   -17.355 1.00 75.86 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? 7.037   2.943   -18.233 1.00 67.68 124 A 1 
ATOM 993  N N   . GLU A 1 125 ? 0.624   5.649   -18.104 1.00 92.22 125 A 1 
ATOM 994  C CA  . GLU A 1 125 ? 0.706   6.968   -18.749 1.00 91.34 125 A 1 
ATOM 995  C C   . GLU A 1 125 ? -0.484  7.866   -18.396 1.00 90.90 125 A 1 
ATOM 996  O O   . GLU A 1 125 ? -0.286  9.017   -18.044 1.00 87.25 125 A 1 
ATOM 997  C CB  . GLU A 1 125 ? 0.785   6.798   -20.272 1.00 90.00 125 A 1 
ATOM 998  C CG  . GLU A 1 125 ? 2.051   6.048   -20.722 1.00 83.38 125 A 1 
ATOM 999  C CD  . GLU A 1 125 ? 2.104   5.792   -22.234 1.00 76.70 125 A 1 
ATOM 1000 O OE1 . GLU A 1 125 ? 3.171   5.315   -22.686 1.00 68.35 125 A 1 
ATOM 1001 O OE2 . GLU A 1 125 ? 1.081   6.008   -22.919 1.00 68.70 125 A 1 
ATOM 1002 N N   . THR A 1 126 ? -1.707  7.341   -18.489 1.00 93.36 126 A 1 
ATOM 1003 C CA  . THR A 1 126 ? -2.930  8.147   -18.303 1.00 92.20 126 A 1 
ATOM 1004 C C   . THR A 1 126 ? -3.349  8.276   -16.844 1.00 91.35 126 A 1 
ATOM 1005 O O   . THR A 1 126 ? -4.137  9.149   -16.516 1.00 87.92 126 A 1 
ATOM 1006 C CB  . THR A 1 126 ? -4.105  7.585   -19.119 1.00 92.09 126 A 1 
ATOM 1007 O OG1 . THR A 1 126 ? -4.410  6.273   -18.704 1.00 88.56 126 A 1 
ATOM 1008 C CG2 . THR A 1 126 ? -3.794  7.514   -20.614 1.00 85.31 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? -2.868  7.400   -15.963 1.00 90.97 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? -3.310  7.345   -14.569 1.00 89.38 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? -4.723  6.787   -14.368 1.00 89.94 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? -5.139  6.624   -13.220 1.00 86.47 127 A 1 
ATOM 1013 N N   . GLU A 1 128 ? -5.436  6.447   -15.445 1.00 91.00 128 A 1 
ATOM 1014 C CA  . GLU A 1 128 ? -6.797  5.898   -15.420 1.00 91.88 128 A 1 
ATOM 1015 C C   . GLU A 1 128 ? -6.860  4.616   -14.590 1.00 92.37 128 A 1 
ATOM 1016 O O   . GLU A 1 128 ? -6.020  3.720   -14.736 1.00 90.52 128 A 1 
ATOM 1017 C CB  . GLU A 1 128 ? -7.254  5.639   -16.863 1.00 90.96 128 A 1 
ATOM 1018 C CG  . GLU A 1 128 ? -8.718  5.193   -16.986 1.00 79.55 128 A 1 
ATOM 1019 C CD  . GLU A 1 128 ? -9.115  4.838   -18.433 1.00 76.43 128 A 1 
ATOM 1020 O OE1 . GLU A 1 128 ? -10.277 4.434   -18.634 1.00 67.74 128 A 1 
ATOM 1021 O OE2 . GLU A 1 128 ? -8.236  4.915   -19.329 1.00 69.29 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? -7.872  4.521   -13.723 1.00 92.90 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? -8.113  3.344   -12.889 1.00 92.85 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? -8.697  2.234   -13.763 1.00 93.42 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? -9.788  2.356   -14.307 1.00 91.46 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? -9.023  3.675   -11.682 1.00 90.85 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? -8.355  4.742   -10.779 1.00 86.25 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? -9.317  2.394   -10.876 1.00 85.35 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? -9.247  5.257   -9.640  1.00 79.64 129 A 1 
ATOM 1030 N N   . ILE A 1 130 ? -7.981  1.131   -13.852 1.00 94.65 130 A 1 
ATOM 1031 C CA  . ILE A 1 130 ? -8.406  -0.054  -14.603 1.00 94.60 130 A 1 
ATOM 1032 C C   . ILE A 1 130 ? -9.244  -0.971  -13.711 1.00 94.44 130 A 1 
ATOM 1033 O O   . ILE A 1 130 ? -10.255 -1.523  -14.143 1.00 92.39 130 A 1 
ATOM 1034 C CB  . ILE A 1 130 ? -7.159  -0.787  -15.150 1.00 94.50 130 A 1 
ATOM 1035 C CG1 . ILE A 1 130 ? -6.386  0.105   -16.147 1.00 91.96 130 A 1 
ATOM 1036 C CG2 . ILE A 1 130 ? -7.553  -2.119  -15.811 1.00 91.23 130 A 1 
ATOM 1037 C CD1 . ILE A 1 130 ? -4.986  -0.413  -16.479 1.00 86.54 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? -8.800  -1.183  -12.471 1.00 94.95 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? -9.470  -2.062  -11.509 1.00 94.66 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? -9.101  -1.677  -10.086 1.00 94.41 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? -7.933  -1.457  -9.792  1.00 92.62 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? -9.053  -3.510  -11.802 1.00 94.02 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? -9.733  -4.572  -10.930 1.00 91.82 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? -11.254 -4.647  -11.163 1.00 89.52 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? -11.760 -5.856  -10.526 1.00 85.84 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? -12.968 -6.382  -10.574 1.00 83.85 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? -13.981 -5.833  -11.189 1.00 75.06 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? -13.172 -7.511  -9.990  1.00 77.24 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? -10.103 -1.691  -9.206  1.00 92.29 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? -9.955  -1.533  -7.762  1.00 91.06 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? -10.315 -2.853  -7.058  1.00 91.53 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? -11.462 -3.298  -7.091  1.00 89.61 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? -10.821 -0.349  -7.297  1.00 87.62 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? -10.557 0.053   -5.847  1.00 83.31 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? -9.942  -0.758  -5.115  1.00 77.81 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? -10.912 1.199   -5.503  1.00 76.76 132 A 1 
ATOM 1057 N N   . PHE A 1 133 ? -9.321  -3.498  -6.464  1.00 90.01 133 A 1 
ATOM 1058 C CA  . PHE A 1 133 ? -9.490  -4.734  -5.693  1.00 89.39 133 A 1 
ATOM 1059 C C   . PHE A 1 133 ? -9.954  -4.486  -4.250  1.00 86.95 133 A 1 
ATOM 1060 O O   . PHE A 1 133 ? -10.178 -5.452  -3.525  1.00 83.11 133 A 1 
ATOM 1061 C CB  . PHE A 1 133 ? -8.195  -5.548  -5.715  1.00 91.17 133 A 1 
ATOM 1062 C CG  . PHE A 1 133 ? -7.831  -6.111  -7.072  1.00 92.59 133 A 1 
ATOM 1063 C CD1 . PHE A 1 133 ? -8.521  -7.230  -7.573  1.00 90.17 133 A 1 
ATOM 1064 C CD2 . PHE A 1 133 ? -6.798  -5.536  -7.826  1.00 91.04 133 A 1 
ATOM 1065 C CE1 . PHE A 1 133 ? -8.175  -7.780  -8.818  1.00 91.10 133 A 1 
ATOM 1066 C CE2 . PHE A 1 133 ? -6.452  -6.083  -9.071  1.00 91.54 133 A 1 
ATOM 1067 C CZ  . PHE A 1 133 ? -7.138  -7.207  -9.566  1.00 93.08 133 A 1 
ATOM 1068 N N   . GLY A 1 134 ? -10.106 -3.232  -3.827  1.00 83.34 134 A 1 
ATOM 1069 C CA  . GLY A 1 134 ? -10.795 -2.897  -2.580  1.00 79.99 134 A 1 
ATOM 1070 C C   . GLY A 1 134 ? -12.309 -3.077  -2.686  1.00 80.02 134 A 1 
ATOM 1071 O O   . GLY A 1 134 ? -12.958 -3.412  -1.704  1.00 77.17 134 A 1 
ATOM 1072 N N   . LYS A 1 135 ? -12.870 -2.920  -3.895  1.00 79.92 135 A 1 
ATOM 1073 C CA  . LYS A 1 135 ? -14.304 -3.108  -4.183  1.00 79.89 135 A 1 
ATOM 1074 C C   . LYS A 1 135 ? -14.646 -4.548  -4.542  1.00 81.39 135 A 1 
ATOM 1075 O O   . LYS A 1 135 ? -15.703 -5.045  -4.173  1.00 78.49 135 A 1 
ATOM 1076 C CB  . LYS A 1 135 ? -14.736 -2.167  -5.323  1.00 77.73 135 A 1 
ATOM 1077 C CG  . LYS A 1 135 ? -14.543 -0.700  -4.933  1.00 72.58 135 A 1 
ATOM 1078 C CD  . LYS A 1 135 ? -15.028 0.294   -5.996  1.00 69.61 135 A 1 
ATOM 1079 C CE  . LYS A 1 135 ? -14.668 1.680   -5.468  1.00 63.08 135 A 1 
ATOM 1080 N NZ  . LYS A 1 135 ? -15.195 2.817   -6.257  1.00 54.84 135 A 1 
ATOM 1081 N N   . ASP A 1 136 ? -13.770 -5.207  -5.294  1.00 82.32 136 A 1 
ATOM 1082 C CA  . ASP A 1 136 ? -13.994 -6.566  -5.789  1.00 84.28 136 A 1 
ATOM 1083 C C   . ASP A 1 136 ? -12.683 -7.361  -5.795  1.00 85.83 136 A 1 
ATOM 1084 O O   . ASP A 1 136 ? -11.826 -7.190  -6.674  1.00 82.83 136 A 1 
ATOM 1085 C CB  . ASP A 1 136 ? -14.669 -6.480  -7.165  1.00 81.72 136 A 1 
ATOM 1086 C CG  . ASP A 1 136 ? -14.986 -7.836  -7.814  1.00 75.43 136 A 1 
ATOM 1087 O OD1 . ASP A 1 136 ? -14.641 -8.898  -7.256  1.00 69.14 136 A 1 
ATOM 1088 O OD2 . ASP A 1 136 ? -15.471 -7.802  -8.973  1.00 69.49 136 A 1 
ATOM 1089 N N   . GLU A 1 137 ? -12.553 -8.263  -4.820  1.00 85.07 137 A 1 
ATOM 1090 C CA  . GLU A 1 137 ? -11.399 -9.151  -4.627  1.00 84.77 137 A 1 
ATOM 1091 C C   . GLU A 1 137 ? -11.351 -10.332 -5.621  1.00 86.45 137 A 1 
ATOM 1092 O O   . GLU A 1 137 ? -10.435 -11.160 -5.580  1.00 80.70 137 A 1 
ATOM 1093 C CB  . GLU A 1 137 ? -11.376 -9.689  -3.184  1.00 79.92 137 A 1 
ATOM 1094 C CG  . GLU A 1 137 ? -11.227 -8.618  -2.090  1.00 74.74 137 A 1 
ATOM 1095 C CD  . GLU A 1 137 ? -10.954 -9.214  -0.691  1.00 72.42 137 A 1 
ATOM 1096 O OE1 . GLU A 1 137 ? -10.524 -8.452  0.200   1.00 65.83 137 A 1 
ATOM 1097 O OE2 . GLU A 1 137 ? -11.125 -10.448 -0.478  1.00 65.25 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -12.339 -10.449 -6.513  1.00 85.24 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -12.427 -11.542 -7.474  1.00 87.34 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -11.253 -11.584 -8.463  1.00 90.21 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -10.538 -10.607 -8.692  1.00 88.41 138 A 1 
ATOM 1102 N N   . LYS A 1 139 ? -11.077 -12.740 -9.110  1.00 91.16 139 A 1 
ATOM 1103 C CA  . LYS A 1 139 ? -10.084 -12.877 -10.185 1.00 92.15 139 A 1 
ATOM 1104 C C   . LYS A 1 139 ? -10.413 -11.935 -11.339 1.00 92.91 139 A 1 
ATOM 1105 O O   . LYS A 1 139 ? -11.538 -11.930 -11.837 1.00 90.48 139 A 1 
ATOM 1106 C CB  . LYS A 1 139 ? -9.988  -14.323 -10.689 1.00 89.96 139 A 1 
ATOM 1107 C CG  . LYS A 1 139 ? -9.395  -15.232 -9.609  1.00 84.44 139 A 1 
ATOM 1108 C CD  . LYS A 1 139 ? -9.165  -16.655 -10.114 1.00 81.52 139 A 1 
ATOM 1109 C CE  . LYS A 1 139 ? -8.529  -17.405 -8.945  1.00 73.88 139 A 1 
ATOM 1110 N NZ  . LYS A 1 139 ? -8.013  -18.733 -9.301  1.00 67.24 139 A 1 
ATOM 1111 N N   . PHE A 1 140 ? -9.424  -11.191 -11.794 1.00 92.39 140 A 1 
ATOM 1112 C CA  . PHE A 1 140 ? -9.577  -10.229 -12.872 1.00 93.00 140 A 1 
ATOM 1113 C C   . PHE A 1 140 ? -8.700  -10.605 -14.066 1.00 93.73 140 A 1 
ATOM 1114 O O   . PHE A 1 140 ? -7.472  -10.573 -13.986 1.00 92.08 140 A 1 
ATOM 1115 C CB  . PHE A 1 140 ? -9.273  -8.825  -12.336 1.00 92.76 140 A 1 
ATOM 1116 C CG  . PHE A 1 140 ? -9.335  -7.745  -13.396 1.00 93.18 140 A 1 
ATOM 1117 C CD1 . PHE A 1 140 ? -8.178  -7.014  -13.727 1.00 87.09 140 A 1 
ATOM 1118 C CD2 . PHE A 1 140 ? -10.544 -7.484  -14.064 1.00 88.38 140 A 1 
ATOM 1119 C CE1 . PHE A 1 140 ? -8.240  -6.012  -14.707 1.00 87.88 140 A 1 
ATOM 1120 C CE2 . PHE A 1 140 ? -10.602 -6.488  -15.053 1.00 88.22 140 A 1 
ATOM 1121 C CZ  . PHE A 1 140 ? -9.449  -5.746  -15.370 1.00 91.33 140 A 1 
ATOM 1122 N N   . VAL A 1 141 ? -9.338  -10.945 -15.181 1.00 91.64 141 A 1 
ATOM 1123 C CA  . VAL A 1 141 ? -8.652  -11.168 -16.462 1.00 90.95 141 A 1 
ATOM 1124 C C   . VAL A 1 141 ? -8.400  -9.811  -17.111 1.00 91.79 141 A 1 
ATOM 1125 O O   . VAL A 1 141 ? -9.335  -9.159  -17.568 1.00 90.45 141 A 1 
ATOM 1126 C CB  . VAL A 1 141 ? -9.464  -12.088 -17.388 1.00 88.69 141 A 1 
ATOM 1127 C CG1 . VAL A 1 141 ? -8.697  -12.349 -18.691 1.00 82.83 141 A 1 
ATOM 1128 C CG2 . VAL A 1 141 ? -9.758  -13.438 -16.726 1.00 82.75 141 A 1 
ATOM 1129 N N   . PHE A 1 142 ? -7.145  -9.381  -17.150 1.00 90.76 142 A 1 
ATOM 1130 C CA  . PHE A 1 142 ? -6.783  -8.075  -17.698 1.00 90.42 142 A 1 
ATOM 1131 C C   . PHE A 1 142 ? -6.482  -8.118  -19.203 1.00 90.43 142 A 1 
ATOM 1132 O O   . PHE A 1 142 ? -7.021  -7.327  -19.976 1.00 88.40 142 A 1 
ATOM 1133 C CB  . PHE A 1 142 ? -5.599  -7.504  -16.909 1.00 90.50 142 A 1 
ATOM 1134 C CG  . PHE A 1 142 ? -5.113  -6.177  -17.460 1.00 90.68 142 A 1 
ATOM 1135 C CD1 . PHE A 1 142 ? -3.794  -6.042  -17.932 1.00 84.34 142 A 1 
ATOM 1136 C CD2 . PHE A 1 142 ? -5.998  -5.090  -17.555 1.00 84.98 142 A 1 
ATOM 1137 C CE1 . PHE A 1 142 ? -3.366  -4.828  -18.494 1.00 83.69 142 A 1 
ATOM 1138 C CE2 . PHE A 1 142 ? -5.570  -3.877  -18.126 1.00 83.93 142 A 1 
ATOM 1139 C CZ  . PHE A 1 142 ? -4.256  -3.747  -18.596 1.00 87.56 142 A 1 
ATOM 1140 N N   . LEU A 1 143 ? -5.633  -9.039  -19.629 1.00 89.59 143 A 1 
ATOM 1141 C CA  . LEU A 1 143 ? -5.303  -9.224  -21.040 1.00 88.40 143 A 1 
ATOM 1142 C C   . LEU A 1 143 ? -5.628  -10.643 -21.474 1.00 87.71 143 A 1 
ATOM 1143 O O   . LEU A 1 143 ? -5.083  -11.597 -20.923 1.00 85.43 143 A 1 
ATOM 1144 C CB  . LEU A 1 143 ? -3.819  -8.929  -21.309 1.00 87.66 143 A 1 
ATOM 1145 C CG  . LEU A 1 143 ? -3.363  -7.479  -21.094 1.00 85.47 143 A 1 
ATOM 1146 C CD1 . LEU A 1 143 ? -1.857  -7.397  -21.362 1.00 80.70 143 A 1 
ATOM 1147 C CD2 . LEU A 1 143 ? -4.069  -6.503  -22.033 1.00 81.23 143 A 1 
ATOM 1148 N N   . THR A 1 144 ? -6.430  -10.764 -22.524 1.00 83.65 144 A 1 
ATOM 1149 C CA  . THR A 1 144 ? -6.646  -12.042 -23.201 1.00 81.84 144 A 1 
ATOM 1150 C C   . THR A 1 144 ? -5.479  -12.364 -24.130 1.00 80.68 144 A 1 
ATOM 1151 O O   . THR A 1 144 ? -4.940  -11.479 -24.814 1.00 76.80 144 A 1 
ATOM 1152 C CB  . THR A 1 144 ? -7.964  -12.062 -23.979 1.00 78.98 144 A 1 
ATOM 1153 O OG1 . THR A 1 144 ? -8.020  -10.981 -24.881 1.00 70.17 144 A 1 
ATOM 1154 C CG2 . THR A 1 144 ? -9.168  -11.939 -23.051 1.00 68.92 144 A 1 
ATOM 1155 N N   . GLY A 1 145 ? -5.101  -13.629 -24.179 1.00 75.85 145 A 1 
ATOM 1156 C CA  . GLY A 1 145 ? -4.059  -14.120 -25.065 1.00 74.29 145 A 1 
ATOM 1157 C C   . GLY A 1 145 ? -4.430  -14.079 -26.547 1.00 75.44 145 A 1 
ATOM 1158 O O   . GLY A 1 145 ? -5.592  -13.953 -26.946 1.00 71.94 145 A 1 
ATOM 1159 N N   . GLY A 1 146 ? -3.415  -14.189 -27.401 1.00 69.97 146 A 1 
ATOM 1160 C CA  . GLY A 1 146 ? -3.599  -14.261 -28.847 1.00 69.76 146 A 1 
ATOM 1161 C C   . GLY A 1 146 ? -4.222  -15.597 -29.267 1.00 70.55 146 A 1 
ATOM 1162 O O   . GLY A 1 146 ? -3.761  -16.658 -28.862 1.00 67.14 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? -5.239  -15.558 -30.128 1.00 63.79 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? -5.872  -16.772 -30.646 1.00 65.68 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? -4.879  -17.639 -31.436 1.00 66.36 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? -4.028  -17.127 -32.175 1.00 62.61 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? -7.084  -16.395 -31.507 1.00 62.58 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? -8.244  -15.867 -30.683 1.00 58.20 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? -8.444  -16.228 -29.543 1.00 54.31 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? -9.064  -15.009 -31.234 1.00 52.71 147 A 1 
ATOM 1171 N N   . GLY A 1 148 ? -5.023  -18.960 -31.320 1.00 60.05 148 A 1 
ATOM 1172 C CA  . GLY A 1 148 ? -4.248  -19.912 -32.111 1.00 60.08 148 A 1 
ATOM 1173 C C   . GLY A 1 148 ? -4.521  -19.787 -33.614 1.00 60.61 148 A 1 
ATOM 1174 O O   . GLY A 1 148 ? -5.644  -19.512 -34.040 1.00 58.64 148 A 1 
ATOM 1175 N N   . GLY A 1 149 ? -3.502  -20.011 -34.432 1.00 57.84 149 A 1 
ATOM 1176 C CA  . GLY A 1 149 ? -3.611  -20.005 -35.887 1.00 57.06 149 A 1 
ATOM 1177 C C   . GLY A 1 149 ? -4.361  -21.230 -36.412 1.00 56.47 149 A 1 
ATOM 1178 O O   . GLY A 1 149 ? -4.261  -22.325 -35.861 1.00 55.01 149 A 1 
ATOM 1179 N N   . TRP A 1 150 ? -5.101  -21.058 -37.504 1.00 54.50 150 A 1 
ATOM 1180 C CA  . TRP A 1 150 ? -5.844  -22.143 -38.143 1.00 55.14 150 A 1 
ATOM 1181 C C   . TRP A 1 150 ? -4.902  -23.109 -38.864 1.00 54.34 150 A 1 
ATOM 1182 O O   . TRP A 1 150 ? -4.129  -22.710 -39.742 1.00 52.66 150 A 1 
ATOM 1183 C CB  . TRP A 1 150 ? -6.901  -21.573 -39.091 1.00 53.32 150 A 1 
ATOM 1184 C CG  . TRP A 1 150 ? -8.104  -21.013 -38.401 1.00 50.94 150 A 1 
ATOM 1185 C CD1 . TRP A 1 150 ? -8.164  -19.841 -37.731 1.00 46.95 150 A 1 
ATOM 1186 C CD2 . TRP A 1 150 ? -9.435  -21.608 -38.280 1.00 46.68 150 A 1 
ATOM 1187 N NE1 . TRP A 1 150 ? -9.430  -19.669 -37.199 1.00 42.94 150 A 1 
ATOM 1188 C CE2 . TRP A 1 150 ? -10.254 -20.729 -37.512 1.00 45.37 150 A 1 
ATOM 1189 C CE3 . TRP A 1 150 ? -10.020 -22.806 -38.743 1.00 44.06 150 A 1 
ATOM 1190 C CZ2 . TRP A 1 150 ? -11.596 -21.023 -37.222 1.00 42.98 150 A 1 
ATOM 1191 C CZ3 . TRP A 1 150 ? -11.366 -23.106 -38.457 1.00 41.18 150 A 1 
ATOM 1192 C CH2 . TRP A 1 150 ? -12.153 -22.224 -37.699 1.00 40.64 150 A 1 
ATOM 1193 N N   . GLY A 1 151 ? -5.002  -24.385 -38.527 1.00 52.81 151 A 1 
ATOM 1194 C CA  . GLY A 1 151 ? -4.339  -25.454 -39.259 1.00 52.62 151 A 1 
ATOM 1195 C C   . GLY A 1 151 ? -5.113  -25.863 -40.513 1.00 53.01 151 A 1 
ATOM 1196 O O   . GLY A 1 151 ? -6.297  -25.569 -40.660 1.00 51.54 151 A 1 
ATOM 1197 N N   . ASN A 1 152 ? -4.463  -26.583 -41.415 1.00 47.84 152 A 1 
ATOM 1198 C CA  . ASN A 1 152 ? -5.083  -27.130 -42.615 1.00 48.84 152 A 1 
ATOM 1199 C C   . ASN A 1 152 ? -5.135  -28.665 -42.540 1.00 49.95 152 A 1 
ATOM 1200 O O   . ASN A 1 152 ? -4.106  -29.334 -42.636 1.00 48.45 152 A 1 
ATOM 1201 C CB  . ASN A 1 152 ? -4.336  -26.620 -43.848 1.00 45.66 152 A 1 
ATOM 1202 C CG  . ASN A 1 152 ? -4.967  -27.118 -45.134 1.00 40.89 152 A 1 
ATOM 1203 O OD1 . ASN A 1 152 ? -6.075  -27.631 -45.174 1.00 39.11 152 A 1 
ATOM 1204 N ND2 . ASN A 1 152 ? -4.274  -26.986 -46.232 1.00 38.53 152 A 1 
ATOM 1205 N N   . VAL A 1 153 ? -6.341  -29.195 -42.388 1.00 49.85 153 A 1 
ATOM 1206 C CA  . VAL A 1 153 ? -6.612  -30.642 -42.278 1.00 49.32 153 A 1 
ATOM 1207 C C   . VAL A 1 153 ? -7.480  -31.179 -43.417 1.00 49.86 153 A 1 
ATOM 1208 O O   . VAL A 1 153 ? -7.827  -32.360 -43.440 1.00 46.97 153 A 1 
ATOM 1209 C CB  . VAL A 1 153 ? -7.247  -30.979 -40.919 1.00 45.62 153 A 1 
ATOM 1210 C CG1 . VAL A 1 153 ? -6.263  -30.695 -39.781 1.00 41.79 153 A 1 
ATOM 1211 C CG2 . VAL A 1 153 ? -8.548  -30.204 -40.678 1.00 42.67 153 A 1 
ATOM 1212 N N   . HIS A 1 154 ? -7.889  -30.319 -44.362 1.00 44.78 154 A 1 
ATOM 1213 C CA  . HIS A 1 154 ? -8.804  -30.730 -45.416 1.00 46.74 154 A 1 
ATOM 1214 C C   . HIS A 1 154 ? -8.043  -31.217 -46.650 1.00 46.44 154 A 1 
ATOM 1215 O O   . HIS A 1 154 ? -7.170  -30.530 -47.175 1.00 44.73 154 A 1 
ATOM 1216 C CB  . HIS A 1 154 ? -9.791  -29.596 -45.715 1.00 45.33 154 A 1 
ATOM 1217 C CG  . HIS A 1 154 ? -11.074 -30.090 -46.343 1.00 41.16 154 A 1 
ATOM 1218 N ND1 . HIS A 1 154 ? -11.935 -31.012 -45.797 1.00 39.10 154 A 1 
ATOM 1219 C CD2 . HIS A 1 154 ? -11.608 -29.685 -47.528 1.00 37.05 154 A 1 
ATOM 1220 C CE1 . HIS A 1 154 ? -12.968 -31.156 -46.645 1.00 35.93 154 A 1 
ATOM 1221 N NE2 . HIS A 1 154 ? -12.817 -30.367 -47.703 1.00 36.78 154 A 1 
ATOM 1222 N N   . PHE A 1 155 ? -8.404  -32.393 -47.139 1.00 42.68 155 A 1 
ATOM 1223 C CA  . PHE A 1 155 ? -7.910  -32.962 -48.387 1.00 42.86 155 A 1 
ATOM 1224 C C   . PHE A 1 155 ? -9.087  -33.606 -49.126 1.00 43.69 155 A 1 
ATOM 1225 O O   . PHE A 1 155 ? -9.688  -34.553 -48.618 1.00 41.79 155 A 1 
ATOM 1226 C CB  . PHE A 1 155 ? -6.788  -33.963 -48.081 1.00 39.71 155 A 1 
ATOM 1227 C CG  . PHE A 1 155 ? -6.098  -34.496 -49.325 1.00 36.15 155 A 1 
ATOM 1228 C CD1 . PHE A 1 155 ? -6.456  -35.744 -49.864 1.00 33.47 155 A 1 
ATOM 1229 C CD2 . PHE A 1 155 ? -5.097  -33.733 -49.944 1.00 33.44 155 A 1 
ATOM 1230 C CE1 . PHE A 1 155 ? -5.809  -36.229 -51.016 1.00 29.88 155 A 1 
ATOM 1231 C CE2 . PHE A 1 155 ? -4.449  -34.214 -51.096 1.00 31.24 155 A 1 
ATOM 1232 C CZ  . PHE A 1 155 ? -4.800  -35.464 -51.630 1.00 30.46 155 A 1 
ATOM 1233 N N   . LYS A 1 156 ? -9.474  -33.066 -50.294 1.00 42.94 156 A 1 
ATOM 1234 C CA  . LYS A 1 156 ? -10.631 -33.559 -51.069 1.00 44.52 156 A 1 
ATOM 1235 C C   . LYS A 1 156 ? -10.243 -34.616 -52.107 1.00 45.11 156 A 1 
ATOM 1236 O O   . LYS A 1 156 ? -10.920 -35.631 -52.207 1.00 42.90 156 A 1 
ATOM 1237 C CB  . LYS A 1 156 ? -11.404 -32.393 -51.714 1.00 41.62 156 A 1 
ATOM 1238 C CG  . LYS A 1 156 ? -12.242 -31.593 -50.704 1.00 37.80 156 A 1 
ATOM 1239 C CD  . LYS A 1 156 ? -13.096 -30.528 -51.405 1.00 36.87 156 A 1 
ATOM 1240 C CE  . LYS A 1 156 ? -13.997 -29.804 -50.405 1.00 32.79 156 A 1 
ATOM 1241 N NZ  . LYS A 1 156 ? -14.846 -28.768 -51.048 1.00 30.08 156 A 1 
ATOM 1242 N N   . SER A 1 157 ? -9.184  -34.399 -52.872 1.00 45.43 157 A 1 
ATOM 1243 C CA  . SER A 1 157 ? -8.627  -35.357 -53.841 1.00 46.71 157 A 1 
ATOM 1244 C C   . SER A 1 157 ? -7.222  -34.934 -54.294 1.00 47.05 157 A 1 
ATOM 1245 O O   . SER A 1 157 ? -6.820  -33.790 -54.086 1.00 45.15 157 A 1 
ATOM 1246 C CB  . SER A 1 157 ? -9.541  -35.482 -55.070 1.00 44.92 157 A 1 
ATOM 1247 O OG  . SER A 1 157 ? -9.522  -34.285 -55.830 1.00 40.18 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? -6.485  -35.832 -54.967 1.00 48.02 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? -5.162  -35.525 -55.529 1.00 48.37 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? -5.178  -34.395 -56.581 1.00 48.13 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? -4.186  -33.691 -56.753 1.00 46.53 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? -4.590  -36.821 -56.113 1.00 45.98 158 A 1 
ATOM 1253 N N   . THR A 1 159 ? -6.330  -34.187 -57.255 1.00 45.95 159 A 1 
ATOM 1254 C CA  . THR A 1 159 ? -6.539  -33.134 -58.263 1.00 47.02 159 A 1 
ATOM 1255 C C   . THR A 1 159 ? -7.087  -31.825 -57.690 1.00 47.76 159 A 1 
ATOM 1256 O O   . THR A 1 159 ? -6.881  -30.775 -58.289 1.00 45.77 159 A 1 
ATOM 1257 C CB  . THR A 1 159 ? -7.470  -33.647 -59.373 1.00 45.95 159 A 1 
ATOM 1258 O OG1 . THR A 1 159 ? -8.477  -34.497 -58.838 1.00 41.93 159 A 1 
ATOM 1259 C CG2 . THR A 1 159 ? -6.706  -34.476 -60.400 1.00 43.46 159 A 1 
ATOM 1260 N N   . ASN A 1 160 ? -7.746  -31.850 -56.514 1.00 44.00 160 A 1 
ATOM 1261 C CA  . ASN A 1 160 ? -8.323  -30.674 -55.850 1.00 45.03 160 A 1 
ATOM 1262 C C   . ASN A 1 160 ? -7.736  -30.513 -54.437 1.00 46.29 160 A 1 
ATOM 1263 O O   . ASN A 1 160 ? -8.352  -30.869 -53.427 1.00 44.31 160 A 1 
ATOM 1264 C CB  . ASN A 1 160 ? -9.865  -30.757 -55.894 1.00 42.20 160 A 1 
ATOM 1265 C CG  . ASN A 1 160 ? -10.518 -29.692 -56.759 1.00 37.98 160 A 1 
ATOM 1266 O OD1 . ASN A 1 160 ? -9.943  -28.693 -57.132 1.00 35.36 160 A 1 
ATOM 1267 N ND2 . ASN A 1 160 ? -11.785 -29.861 -57.078 1.00 34.47 160 A 1 
ATOM 1268 N N   . GLN A 1 161 ? -6.511  -30.006 -54.374 1.00 42.81 161 A 1 
ATOM 1269 C CA  . GLN A 1 161 ? -5.825  -29.748 -53.112 1.00 44.45 161 A 1 
ATOM 1270 C C   . GLN A 1 161 ? -6.449  -28.552 -52.389 1.00 45.25 161 A 1 
ATOM 1271 O O   . GLN A 1 161 ? -6.665  -27.493 -52.972 1.00 44.04 161 A 1 
ATOM 1272 C CB  . GLN A 1 161 ? -4.318  -29.542 -53.336 1.00 42.88 161 A 1 
ATOM 1273 C CG  . GLN A 1 161 ? -3.621  -30.843 -53.773 1.00 39.78 161 A 1 
ATOM 1274 C CD  . GLN A 1 161 ? -2.109  -30.699 -53.915 1.00 37.50 161 A 1 
ATOM 1275 O OE1 . GLN A 1 161 ? -1.521  -29.630 -53.826 1.00 35.38 161 A 1 
ATOM 1276 N NE2 . GLN A 1 161 ? -1.408  -31.788 -54.154 1.00 34.29 161 A 1 
ATOM 1277 N N   . ALA A 1 162 ? -6.717  -28.715 -51.094 1.00 45.92 162 A 1 
ATOM 1278 C CA  . ALA A 1 162 ? -7.142  -27.639 -50.208 1.00 46.46 162 A 1 
ATOM 1279 C C   . ALA A 1 162 ? -6.018  -26.590 -50.019 1.00 46.94 162 A 1 
ATOM 1280 O O   . ALA A 1 162 ? -4.869  -26.853 -50.392 1.00 45.41 162 A 1 
ATOM 1281 C CB  . ALA A 1 162 ? -7.593  -28.285 -48.900 1.00 43.83 162 A 1 
ATOM 1282 N N   . PRO A 1 163 ? -6.315  -25.395 -49.458 1.00 45.42 163 A 1 
ATOM 1283 C CA  . PRO A 1 163 ? -5.334  -24.323 -49.299 1.00 45.26 163 A 1 
ATOM 1284 C C   . PRO A 1 163 ? -4.033  -24.818 -48.650 1.00 46.24 163 A 1 
ATOM 1285 O O   . PRO A 1 163 ? -4.044  -25.482 -47.615 1.00 45.74 163 A 1 
ATOM 1286 C CB  . PRO A 1 163 ? -6.034  -23.230 -48.476 1.00 42.51 163 A 1 
ATOM 1287 C CG  . PRO A 1 163 ? -7.290  -23.904 -47.927 1.00 41.56 163 A 1 
ATOM 1288 C CD  . PRO A 1 163 ? -7.612  -24.973 -48.956 1.00 42.55 163 A 1 
ATOM 1289 N N   . ARG A 1 164 ? -2.903  -24.494 -49.274 1.00 46.13 164 A 1 
ATOM 1290 C CA  . ARG A 1 164 ? -1.571  -25.003 -48.884 1.00 48.42 164 A 1 
ATOM 1291 C C   . ARG A 1 164 ? -0.951  -24.300 -47.667 1.00 49.54 164 A 1 
ATOM 1292 O O   . ARG A 1 164 ? 0.123   -24.702 -47.240 1.00 47.85 164 A 1 
ATOM 1293 C CB  . ARG A 1 164 ? -0.624  -24.935 -50.094 1.00 45.55 164 A 1 
ATOM 1294 C CG  . ARG A 1 164 ? -1.004  -25.915 -51.216 1.00 41.18 164 A 1 
ATOM 1295 C CD  . ARG A 1 164 ? 0.016   -25.825 -52.360 1.00 39.33 164 A 1 
ATOM 1296 N NE  . ARG A 1 164 ? -0.231  -26.833 -53.407 1.00 35.94 164 A 1 
ATOM 1297 C CZ  . ARG A 1 164 ? 0.389   -26.938 -54.573 1.00 31.84 164 A 1 
ATOM 1298 N NH1 . ARG A 1 164 ? 1.304   -26.092 -54.951 1.00 31.59 164 A 1 
ATOM 1299 N NH2 . ARG A 1 164 ? 0.097   -27.906 -55.389 1.00 30.51 164 A 1 
ATOM 1300 N N   . LYS A 1 165 ? -1.588  -23.255 -47.150 1.00 50.90 165 A 1 
ATOM 1301 C CA  . LYS A 1 165 ? -1.053  -22.450 -46.046 1.00 53.01 165 A 1 
ATOM 1302 C C   . LYS A 1 165 ? -1.882  -22.620 -44.773 1.00 54.63 165 A 1 
ATOM 1303 O O   . LYS A 1 165 ? -3.094  -22.445 -44.800 1.00 51.84 165 A 1 
ATOM 1304 C CB  . LYS A 1 165 ? -0.936  -20.970 -46.447 1.00 49.27 165 A 1 
ATOM 1305 C CG  . LYS A 1 165 ? 0.291   -20.699 -47.336 1.00 43.68 165 A 1 
ATOM 1306 C CD  . LYS A 1 165 ? 0.456   -19.195 -47.604 1.00 41.34 165 A 1 
ATOM 1307 C CE  . LYS A 1 165 ? 1.740   -18.911 -48.388 1.00 37.07 165 A 1 
ATOM 1308 N NZ  . LYS A 1 165 ? 1.949   -17.457 -48.613 1.00 32.74 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -1.201  -22.916 -43.680 1.00 55.83 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? -1.706  -22.720 -42.331 1.00 57.83 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? -1.549  -21.246 -41.924 1.00 59.90 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? -0.654  -20.556 -42.419 1.00 59.13 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -0.957  -23.664 -41.394 1.00 55.42 166 A 1 
ATOM 1314 N N   . LEU A 1 167 ? -2.427  -20.760 -41.038 1.00 58.88 167 A 1 
ATOM 1315 C CA  . LEU A 1 167 ? -2.386  -19.379 -40.559 1.00 60.87 167 A 1 
ATOM 1316 C C   . LEU A 1 167 ? -1.500  -19.262 -39.312 1.00 61.36 167 A 1 
ATOM 1317 O O   . LEU A 1 167 ? -1.493  -20.178 -38.484 1.00 59.73 167 A 1 
ATOM 1318 C CB  . LEU A 1 167 ? -3.812  -18.868 -40.306 1.00 58.47 167 A 1 
ATOM 1319 C CG  . LEU A 1 167 ? -4.691  -18.763 -41.567 1.00 55.18 167 A 1 
ATOM 1320 C CD1 . LEU A 1 167 ? -6.106  -18.350 -41.174 1.00 53.98 167 A 1 
ATOM 1321 C CD2 . LEU A 1 167 ? -4.159  -17.744 -42.574 1.00 51.84 167 A 1 
ATOM 1322 N N   . PRO A 1 168 ? -0.769  -18.153 -39.141 1.00 64.06 168 A 1 
ATOM 1323 C CA  . PRO A 1 168 ? -0.021  -17.899 -37.919 1.00 64.99 168 A 1 
ATOM 1324 C C   . PRO A 1 168 ? -0.963  -17.603 -36.744 1.00 64.84 168 A 1 
ATOM 1325 O O   . PRO A 1 168 ? -2.089  -17.135 -36.934 1.00 62.24 168 A 1 
ATOM 1326 C CB  . PRO A 1 168 ? 0.888   -16.713 -38.245 1.00 63.95 168 A 1 
ATOM 1327 C CG  . PRO A 1 168 ? 0.081   -15.932 -39.281 1.00 62.64 168 A 1 
ATOM 1328 C CD  . PRO A 1 168 ? -0.636  -17.029 -40.063 1.00 67.50 168 A 1 
ATOM 1329 N N   . GLY A 1 169 ? -0.496  -17.864 -35.525 1.00 67.60 169 A 1 
ATOM 1330 C CA  . GLY A 1 169 ? -1.158  -17.416 -34.306 1.00 68.81 169 A 1 
ATOM 1331 C C   . GLY A 1 169 ? -1.118  -15.894 -34.170 1.00 70.61 169 A 1 
ATOM 1332 O O   . GLY A 1 169 ? -0.172  -15.246 -34.627 1.00 69.85 169 A 1 
ATOM 1333 N N   . LEU A 1 170 ? -2.146  -15.330 -33.529 1.00 71.51 170 A 1 
ATOM 1334 C CA  . LEU A 1 170 ? -2.191  -13.899 -33.240 1.00 73.13 170 A 1 
ATOM 1335 C C   . LEU A 1 170 ? -1.163  -13.533 -32.159 1.00 74.61 170 A 1 
ATOM 1336 O O   . LEU A 1 170 ? -0.930  -14.329 -31.244 1.00 72.88 170 A 1 
ATOM 1337 C CB  . LEU A 1 170 ? -3.616  -13.484 -32.836 1.00 70.75 170 A 1 
ATOM 1338 C CG  . LEU A 1 170 ? -4.647  -13.568 -33.979 1.00 66.80 170 A 1 
ATOM 1339 C CD1 . LEU A 1 170 ? -6.031  -13.208 -33.443 1.00 65.03 170 A 1 
ATOM 1340 C CD2 . LEU A 1 170 ? -4.331  -12.609 -35.129 1.00 62.56 170 A 1 
ATOM 1341 N N   . PRO A 1 171 ? -0.547  -12.346 -32.231 1.00 78.43 171 A 1 
ATOM 1342 C CA  . PRO A 1 171 ? 0.380   -11.888 -31.206 1.00 79.04 171 A 1 
ATOM 1343 C C   . PRO A 1 171 ? -0.339  -11.656 -29.872 1.00 79.21 171 A 1 
ATOM 1344 O O   . PRO A 1 171 ? -1.528  -11.329 -29.837 1.00 76.36 171 A 1 
ATOM 1345 C CB  . PRO A 1 171 ? 0.999   -10.605 -31.765 1.00 77.87 171 A 1 
ATOM 1346 C CG  . PRO A 1 171 ? -0.097  -10.053 -32.675 1.00 77.08 171 A 1 
ATOM 1347 C CD  . PRO A 1 171 ? -0.742  -11.313 -33.243 1.00 80.98 171 A 1 
ATOM 1348 N N   . GLY A 1 172 ? 0.391   -11.813 -28.769 1.00 81.22 172 A 1 
ATOM 1349 C CA  . GLY A 1 172 ? -0.048  -11.366 -27.454 1.00 82.02 172 A 1 
ATOM 1350 C C   . GLY A 1 172 ? -0.049  -9.840  -27.352 1.00 84.58 172 A 1 
ATOM 1351 O O   . GLY A 1 172 ? 0.560   -9.143  -28.172 1.00 83.72 172 A 1 
ATOM 1352 N N   . LYS A 1 173 ? -0.743  -9.325  -26.341 1.00 85.49 173 A 1 
ATOM 1353 C CA  . LYS A 1 173 ? -0.795  -7.895  -26.021 1.00 86.83 173 A 1 
ATOM 1354 C C   . LYS A 1 173 ? 0.149   -7.598  -24.864 1.00 89.00 173 A 1 
ATOM 1355 O O   . LYS A 1 173 ? 0.255   -8.393  -23.935 1.00 87.85 173 A 1 
ATOM 1356 C CB  . LYS A 1 173 ? -2.233  -7.477  -25.693 1.00 84.81 173 A 1 
ATOM 1357 C CG  . LYS A 1 173 ? -3.205  -7.673  -26.867 1.00 79.75 173 A 1 
ATOM 1358 C CD  . LYS A 1 173 ? -4.628  -7.306  -26.435 1.00 77.66 173 A 1 
ATOM 1359 C CE  . LYS A 1 173 ? -5.630  -7.569  -27.564 1.00 70.24 173 A 1 
ATOM 1360 N NZ  . LYS A 1 173 ? -7.028  -7.361  -27.103 1.00 62.51 173 A 1 
ATOM 1361 N N   . GLN A 1 174 ? 0.793   -6.436  -24.904 1.00 91.20 174 A 1 
ATOM 1362 C CA  . GLN A 1 174 ? 1.705   -5.955  -23.869 1.00 92.25 174 A 1 
ATOM 1363 C C   . GLN A 1 174 ? 1.179   -4.633  -23.312 1.00 92.88 174 A 1 
ATOM 1364 O O   . GLN A 1 174 ? 0.736   -3.774  -24.072 1.00 91.27 174 A 1 
ATOM 1365 C CB  . GLN A 1 174 ? 3.104   -5.829  -24.473 1.00 90.26 174 A 1 
ATOM 1366 C CG  . GLN A 1 174 ? 4.177   -5.281  -23.515 1.00 81.80 174 A 1 
ATOM 1367 C CD  . GLN A 1 174 ? 5.551   -5.253  -24.187 1.00 81.09 174 A 1 
ATOM 1368 O OE1 . GLN A 1 174 ? 5.750   -5.768  -25.283 1.00 73.55 174 A 1 
ATOM 1369 N NE2 . GLN A 1 174 ? 6.546   -4.647  -23.600 1.00 71.45 174 A 1 
ATOM 1370 N N   . ARG A 1 175 ? 1.208   -4.481  -21.992 1.00 93.21 175 A 1 
ATOM 1371 C CA  . ARG A 1 175 ? 0.842   -3.245  -21.293 1.00 93.81 175 A 1 
ATOM 1372 C C   . ARG A 1 175 ? 1.745   -3.020  -20.086 1.00 95.16 175 A 1 
ATOM 1373 O O   . ARG A 1 175 ? 2.160   -3.966  -19.423 1.00 93.66 175 A 1 
ATOM 1374 C CB  . ARG A 1 175 ? -0.628  -3.297  -20.846 1.00 92.77 175 A 1 
ATOM 1375 C CG  . ARG A 1 175 ? -1.662  -3.243  -21.982 1.00 86.82 175 A 1 
ATOM 1376 C CD  . ARG A 1 175 ? -1.618  -1.914  -22.745 1.00 84.45 175 A 1 
ATOM 1377 N NE  . ARG A 1 175 ? -2.702  -1.808  -23.737 1.00 77.97 175 A 1 
ATOM 1378 C CZ  . ARG A 1 175 ? -2.708  -1.021  -24.801 1.00 71.17 175 A 1 
ATOM 1379 N NH1 . ARG A 1 175 ? -1.676  -0.285  -25.129 1.00 64.00 175 A 1 
ATOM 1380 N NH2 . ARG A 1 175 ? -3.759  -0.959  -25.565 1.00 63.90 175 A 1 
ATOM 1381 N N   . GLU A 1 176 ? 1.992   -1.752  -19.786 1.00 94.62 176 A 1 
ATOM 1382 C CA  . GLU A 1 176 ? 2.650   -1.326  -18.559 1.00 94.97 176 A 1 
ATOM 1383 C C   . GLU A 1 176 ? 1.606   -0.749  -17.604 1.00 94.93 176 A 1 
ATOM 1384 O O   . GLU A 1 176 ? 0.751   0.046   -18.004 1.00 92.97 176 A 1 
ATOM 1385 C CB  . GLU A 1 176 ? 3.748   -0.306  -18.856 1.00 94.04 176 A 1 
ATOM 1386 C CG  . GLU A 1 176 ? 4.889   -0.890  -19.710 1.00 88.90 176 A 1 
ATOM 1387 C CD  . GLU A 1 176 ? 6.015   0.137   -19.903 1.00 85.51 176 A 1 
ATOM 1388 O OE1 . GLU A 1 176 ? 7.192   -0.259  -19.969 1.00 75.55 176 A 1 
ATOM 1389 O OE2 . GLU A 1 176 ? 5.732   1.361   -19.885 1.00 76.83 176 A 1 
ATOM 1390 N N   . LEU A 1 177 ? 1.665   -1.174  -16.347 1.00 95.18 177 A 1 
ATOM 1391 C CA  . LEU A 1 177 ? 0.709   -0.827  -15.306 1.00 95.05 177 A 1 
ATOM 1392 C C   . LEU A 1 177 ? 1.420   -0.213  -14.110 1.00 95.00 177 A 1 
ATOM 1393 O O   . LEU A 1 177 ? 2.511   -0.641  -13.729 1.00 93.68 177 A 1 
ATOM 1394 C CB  . LEU A 1 177 ? -0.068  -2.079  -14.870 1.00 94.60 177 A 1 
ATOM 1395 C CG  . LEU A 1 177 ? -0.889  -2.760  -15.979 1.00 93.70 177 A 1 
ATOM 1396 C CD1 . LEU A 1 177 ? -1.568  -3.996  -15.398 1.00 88.73 177 A 1 
ATOM 1397 C CD2 . LEU A 1 177 ? -1.953  -1.823  -16.549 1.00 88.51 177 A 1 
ATOM 1398 N N   . ARG A 1 178 ? 0.758   0.748   -13.486 1.00 94.89 178 A 1 
ATOM 1399 C CA  . ARG A 1 178 ? 1.073   1.240   -12.154 1.00 94.23 178 A 1 
ATOM 1400 C C   . ARG A 1 178 ? 0.144   0.549   -11.164 1.00 94.48 178 A 1 
ATOM 1401 O O   . ARG A 1 178 ? -1.070  0.665   -11.266 1.00 93.18 178 A 1 
ATOM 1402 C CB  . ARG A 1 178 ? 0.959   2.771   -12.130 1.00 92.10 178 A 1 
ATOM 1403 C CG  . ARG A 1 178 ? 1.509   3.352   -10.823 1.00 84.57 178 A 1 
ATOM 1404 C CD  . ARG A 1 178 ? 1.593   4.885   -10.887 1.00 82.44 178 A 1 
ATOM 1405 N NE  . ARG A 1 178 ? 0.266   5.517   -10.764 1.00 72.62 178 A 1 
ATOM 1406 C CZ  . ARG A 1 178 ? -0.038  6.777   -11.012 1.00 67.61 178 A 1 
ATOM 1407 N NH1 . ARG A 1 178 ? 0.834   7.638   -11.438 1.00 60.59 178 A 1 
ATOM 1408 N NH2 . ARG A 1 178 ? -1.252  7.191   -10.819 1.00 57.26 178 A 1 
ATOM 1409 N N   . VAL A 1 179 ? 0.733   -0.202  -10.243 1.00 93.60 179 A 1 
ATOM 1410 C CA  . VAL A 1 179 ? 0.024   -0.924  -9.185  1.00 93.25 179 A 1 
ATOM 1411 C C   . VAL A 1 179 ? 0.224   -0.146  -7.897  1.00 91.99 179 A 1 
ATOM 1412 O O   . VAL A 1 179 ? 1.367   0.061   -7.493  1.00 90.14 179 A 1 
ATOM 1413 C CB  . VAL A 1 179 ? 0.547   -2.365  -9.052  1.00 93.52 179 A 1 
ATOM 1414 C CG1 . VAL A 1 179 ? -0.335  -3.171  -8.100  1.00 90.22 179 A 1 
ATOM 1415 C CG2 . VAL A 1 179 ? 0.582   -3.091  -10.401 1.00 89.21 179 A 1 
ATOM 1416 N N   . GLU A 1 180 ? -0.857  0.292   -7.276  1.00 90.80 180 A 1 
ATOM 1417 C CA  . GLU A 1 180 ? -0.848  1.080   -6.043  1.00 89.25 180 A 1 
ATOM 1418 C C   . GLU A 1 180 ? -1.613  0.342   -4.948  1.00 89.24 180 A 1 
ATOM 1419 O O   . GLU A 1 180 ? -2.671  -0.226  -5.197  1.00 87.06 180 A 1 
ATOM 1420 C CB  . GLU A 1 180 ? -1.459  2.469   -6.292  1.00 86.28 180 A 1 
ATOM 1421 C CG  . GLU A 1 180 ? -0.562  3.360   -7.169  1.00 76.49 180 A 1 
ATOM 1422 C CD  . GLU A 1 180 ? -1.209  4.696   -7.578  1.00 76.64 180 A 1 
ATOM 1423 O OE1 . GLU A 1 180 ? -0.629  5.376   -8.460  1.00 69.30 180 A 1 
ATOM 1424 O OE2 . GLU A 1 180 ? -2.322  5.038   -7.118  1.00 70.04 180 A 1 
ATOM 1425 N N   . MET A 1 181 ? -1.100  0.357   -3.730  1.00 84.56 181 A 1 
ATOM 1426 C CA  . MET A 1 181 ? -1.813  -0.155  -2.565  1.00 81.80 181 A 1 
ATOM 1427 C C   . MET A 1 181 ? -2.545  0.999   -1.880  1.00 79.40 181 A 1 
ATOM 1428 O O   . MET A 1 181 ? -1.915  1.934   -1.375  1.00 74.39 181 A 1 
ATOM 1429 C CB  . MET A 1 181 ? -0.835  -0.881  -1.639  1.00 78.98 181 A 1 
ATOM 1430 C CG  . MET A 1 181 ? -1.559  -1.658  -0.542  1.00 72.26 181 A 1 
ATOM 1431 S SD  . MET A 1 181 ? -0.453  -2.703  0.448   1.00 70.83 181 A 1 
ATOM 1432 C CE  . MET A 1 181 ? 0.482   -1.424  1.319   1.00 61.51 181 A 1 
ATOM 1433 N N   . ARG A 1 182 ? -3.875  0.933   -1.871  1.00 79.04 182 A 1 
ATOM 1434 C CA  . ARG A 1 182 ? -4.731  1.969   -1.276  1.00 75.72 182 A 1 
ATOM 1435 C C   . ARG A 1 182 ? -4.902  1.769   0.228   1.00 73.71 182 A 1 
ATOM 1436 O O   . ARG A 1 182 ? -4.893  2.743   0.967   1.00 67.91 182 A 1 
ATOM 1437 C CB  . ARG A 1 182 ? -6.082  1.969   -2.003  1.00 72.61 182 A 1 
ATOM 1438 C CG  . ARG A 1 182 ? -6.898  3.236   -1.709  1.00 67.36 182 A 1 
ATOM 1439 C CD  . ARG A 1 182 ? -8.243  3.164   -2.446  1.00 65.52 182 A 1 
ATOM 1440 N NE  . ARG A 1 182 ? -8.896  4.477   -2.524  1.00 59.55 182 A 1 
ATOM 1441 C CZ  . ARG A 1 182 ? -9.929  4.772   -3.296  1.00 52.77 182 A 1 
ATOM 1442 N NH1 . ARG A 1 182 ? -10.650 3.870   -3.899  1.00 51.49 182 A 1 
ATOM 1443 N NH2 . ARG A 1 182 ? -10.236 6.010   -3.527  1.00 47.23 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? -5.049  0.523   0.655   1.00 70.00 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -5.270  0.143   2.052   1.00 68.32 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -3.976  -0.457  2.602   1.00 69.10 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -3.477  -1.451  2.087   1.00 64.24 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -6.482  -0.806  2.182   1.00 63.01 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -7.757  -0.149  1.598   1.00 57.52 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -6.694  -1.191  3.655   1.00 58.13 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -8.978  -1.071  1.553   1.00 51.79 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? -3.438  0.170   3.653   1.00 68.72 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? -2.246  -0.308  4.354   1.00 68.94 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? -2.608  -1.329  5.441   1.00 72.01 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -1.903  -2.319  5.629   1.00 67.34 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? -1.532  0.915   4.959   1.00 62.49 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? -0.234  0.583   5.711   1.00 54.44 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? 0.882   0.138   4.767   1.00 51.88 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? 0.238   1.824   6.463   1.00 49.72 184 A 1 
ATOM 1460 N N   . ALA A 1 185 ? -3.693  -1.054  6.174   1.00 75.91 185 A 1 
ATOM 1461 C CA  . ALA A 1 185 ? -4.162  -1.836  7.307   1.00 77.97 185 A 1 
ATOM 1462 C C   . ALA A 1 185 ? -5.671  -1.665  7.507   1.00 79.88 185 A 1 
ATOM 1463 O O   . ALA A 1 185 ? -6.236  -0.645  7.114   1.00 78.86 185 A 1 
ATOM 1464 C CB  . ALA A 1 185 ? -3.399  -1.378  8.550   1.00 76.27 185 A 1 
ATOM 1465 N N   . ASP A 1 186 ? -6.304  -2.638  8.162   1.00 83.11 186 A 1 
ATOM 1466 C CA  . ASP A 1 186 ? -7.719  -2.545  8.528   1.00 83.85 186 A 1 
ATOM 1467 C C   . ASP A 1 186 ? -7.907  -1.527  9.660   1.00 86.35 186 A 1 
ATOM 1468 O O   . ASP A 1 186 ? -8.782  -0.667  9.595   1.00 85.95 186 A 1 
ATOM 1469 C CB  . ASP A 1 186 ? -8.239  -3.929  8.934   1.00 81.45 186 A 1 
ATOM 1470 C CG  . ASP A 1 186 ? -8.016  -4.987  7.853   1.00 78.14 186 A 1 
ATOM 1471 O OD1 . ASP A 1 186 ? -8.399  -4.738  6.692   1.00 74.51 186 A 1 
ATOM 1472 O OD2 . ASP A 1 186 ? -7.398  -6.023  8.192   1.00 73.00 186 A 1 
ATOM 1473 N N   . ILE A 1 187 ? -7.031  -1.577  10.681  1.00 88.44 187 A 1 
ATOM 1474 C CA  . ILE A 1 187 ? -7.079  -0.709  11.861  1.00 89.75 187 A 1 
ATOM 1475 C C   . ILE A 1 187 ? -5.759  0.052   12.029  1.00 89.39 187 A 1 
ATOM 1476 O O   . ILE A 1 187 ? -4.676  -0.529  12.006  1.00 87.84 187 A 1 
ATOM 1477 C CB  . ILE A 1 187 ? -7.429  -1.537  13.111  1.00 90.43 187 A 1 
ATOM 1478 C CG1 . ILE A 1 187 ? -8.783  -2.270  12.988  1.00 88.02 187 A 1 
ATOM 1479 C CG2 . ILE A 1 187 ? -7.415  -0.669  14.377  1.00 88.28 187 A 1 
ATOM 1480 C CD1 . ILE A 1 187 ? -10.017 -1.355  12.842  1.00 83.56 187 A 1 
ATOM 1481 N N   . GLY A 1 188 ? -5.847  1.365   12.268  1.00 89.95 188 A 1 
ATOM 1482 C CA  . GLY A 1 188 ? -4.721  2.210   12.652  1.00 90.02 188 A 1 
ATOM 1483 C C   . GLY A 1 188 ? -4.734  2.529   14.145  1.00 91.12 188 A 1 
ATOM 1484 O O   . GLY A 1 188 ? -5.731  3.043   14.647  1.00 90.35 188 A 1 
ATOM 1485 N N   . LEU A 1 189 ? -3.629  2.272   14.853  1.00 90.89 189 A 1 
ATOM 1486 C CA  . LEU A 1 189 ? -3.432  2.706   16.239  1.00 91.05 189 A 1 
ATOM 1487 C C   . LEU A 1 189 ? -2.956  4.163   16.259  1.00 90.42 189 A 1 
ATOM 1488 O O   . LEU A 1 189 ? -1.875  4.478   15.749  1.00 88.58 189 A 1 
ATOM 1489 C CB  . LEU A 1 189 ? -2.438  1.795   16.979  1.00 91.20 189 A 1 
ATOM 1490 C CG  . LEU A 1 189 ? -2.764  0.290   16.979  1.00 90.58 189 A 1 
ATOM 1491 C CD1 . LEU A 1 189 ? -1.731  -0.450  17.826  1.00 86.34 189 A 1 
ATOM 1492 C CD2 . LEU A 1 189 ? -4.156  -0.014  17.530  1.00 86.70 189 A 1 
ATOM 1493 N N   . VAL A 1 190 ? -3.743  5.043   16.869  1.00 90.71 190 A 1 
ATOM 1494 C CA  . VAL A 1 190 ? -3.485  6.486   16.967  1.00 90.70 190 A 1 
ATOM 1495 C C   . VAL A 1 190 ? -3.329  6.873   18.436  1.00 91.49 190 A 1 
ATOM 1496 O O   . VAL A 1 190 ? -4.051  6.388   19.292  1.00 90.70 190 A 1 
ATOM 1497 C CB  . VAL A 1 190 ? -4.604  7.296   16.288  1.00 89.44 190 A 1 
ATOM 1498 C CG1 . VAL A 1 190 ? -4.293  8.802   16.305  1.00 83.89 190 A 1 
ATOM 1499 C CG2 . VAL A 1 190 ? -4.790  6.880   14.825  1.00 84.26 190 A 1 
ATOM 1500 N N   . GLY A 1 191 ? -2.382  7.747   18.745  1.00 89.40 191 A 1 
ATOM 1501 C CA  . GLY A 1 191 ? -2.169  8.215   20.117  1.00 88.96 191 A 1 
ATOM 1502 C C   . GLY A 1 191 ? -0.814  8.875   20.300  1.00 88.17 191 A 1 
ATOM 1503 O O   . GLY A 1 191 ? 0.077   8.713   19.458  1.00 85.54 191 A 1 
ATOM 1504 N N   . PHE A 1 192 ? -0.636  9.579   21.421  1.00 87.10 192 A 1 
ATOM 1505 C CA  . PHE A 1 192 ? 0.626   10.241  21.753  1.00 86.22 192 A 1 
ATOM 1506 C C   . PHE A 1 192 ? 1.798   9.251   21.893  1.00 86.35 192 A 1 
ATOM 1507 O O   . PHE A 1 192 ? 1.593   8.029   22.015  1.00 83.86 192 A 1 
ATOM 1508 C CB  . PHE A 1 192 ? 0.427   11.112  23.002  1.00 84.61 192 A 1 
ATOM 1509 C CG  . PHE A 1 192 ? -0.413  12.347  22.733  1.00 82.88 192 A 1 
ATOM 1510 C CD1 . PHE A 1 192 ? 0.073   13.352  21.873  1.00 80.25 192 A 1 
ATOM 1511 C CD2 . PHE A 1 192 ? -1.677  12.492  23.324  1.00 80.03 192 A 1 
ATOM 1512 C CE1 . PHE A 1 192 ? -0.710  14.489  21.598  1.00 77.20 192 A 1 
ATOM 1513 C CE2 . PHE A 1 192 ? -2.459  13.631  23.052  1.00 76.81 192 A 1 
ATOM 1514 C CZ  . PHE A 1 192 ? -1.976  14.627  22.184  1.00 78.78 192 A 1 
ATOM 1515 N N   . PRO A 1 193 ? 3.054   9.735   21.845  1.00 85.58 193 A 1 
ATOM 1516 C CA  . PRO A 1 193 ? 4.202   8.938   22.256  1.00 83.75 193 A 1 
ATOM 1517 C C   . PRO A 1 193 ? 3.955   8.327   23.641  1.00 82.79 193 A 1 
ATOM 1518 O O   . PRO A 1 193 ? 3.316   8.934   24.487  1.00 77.12 193 A 1 
ATOM 1519 C CB  . PRO A 1 193 ? 5.399   9.901   22.251  1.00 80.61 193 A 1 
ATOM 1520 C CG  . PRO A 1 193 ? 4.969   11.000  21.284  1.00 79.07 193 A 1 
ATOM 1521 C CD  . PRO A 1 193 ? 3.465   11.088  21.513  1.00 81.86 193 A 1 
ATOM 1522 N N   . ASN A 1 194 ? 4.423   7.108   23.862  1.00 85.11 194 A 1 
ATOM 1523 C CA  . ASN A 1 194 ? 4.264   6.360   25.119  1.00 87.39 194 A 1 
ATOM 1524 C C   . ASN A 1 194 ? 2.832   5.925   25.493  1.00 88.86 194 A 1 
ATOM 1525 O O   . ASN A 1 194 ? 2.683   5.208   26.486  1.00 86.42 194 A 1 
ATOM 1526 C CB  . ASN A 1 194 ? 4.986   7.087   26.266  1.00 84.43 194 A 1 
ATOM 1527 C CG  . ASN A 1 194 ? 6.417   7.439   25.920  1.00 76.85 194 A 1 
ATOM 1528 O OD1 . ASN A 1 194 ? 7.123   6.688   25.262  1.00 68.85 194 A 1 
ATOM 1529 N ND2 . ASN A 1 194 ? 6.883   8.592   26.330  1.00 67.70 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? 1.808   6.191   24.684  1.00 88.52 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? 0.439   5.705   24.918  1.00 90.02 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? 0.278   4.164   24.895  1.00 91.63 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? -0.805  3.643   25.169  1.00 89.55 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? -0.488  6.376   23.900  1.00 88.75 195 A 1 
ATOM 1535 N N   . GLY A 1 196 ? 1.324   3.409   24.569  1.00 90.97 196 A 1 
ATOM 1536 C CA  . GLY A 1 196 ? 1.331   1.939   24.579  1.00 91.94 196 A 1 
ATOM 1537 C C   . GLY A 1 196 ? 1.006   1.276   23.235  1.00 92.77 196 A 1 
ATOM 1538 O O   . GLY A 1 196 ? 0.816   0.059   23.201  1.00 91.34 196 A 1 
ATOM 1539 N N   . LYS A 1 197 ? 0.987   2.029   22.122  1.00 91.40 197 A 1 
ATOM 1540 C CA  . LYS A 1 197 ? 0.663   1.528   20.768  1.00 90.63 197 A 1 
ATOM 1541 C C   . LYS A 1 197 ? 1.532   0.342   20.335  1.00 90.48 197 A 1 
ATOM 1542 O O   . LYS A 1 197 ? 1.004   -0.724  20.034  1.00 88.78 197 A 1 
ATOM 1543 C CB  . LYS A 1 197 ? 0.796   2.645   19.725  1.00 88.84 197 A 1 
ATOM 1544 C CG  . LYS A 1 197 ? -0.141  3.835   19.970  1.00 86.87 197 A 1 
ATOM 1545 C CD  . LYS A 1 197 ? -0.087  4.837   18.812  1.00 84.45 197 A 1 
ATOM 1546 C CE  . LYS A 1 197 ? 1.294   5.479   18.602  1.00 80.36 197 A 1 
ATOM 1547 N NZ  . LYS A 1 197 ? 1.582   6.476   19.650  1.00 77.32 197 A 1 
ATOM 1548 N N   . SER A 1 198 ? 2.854   0.509   20.373  1.00 88.47 198 A 1 
ATOM 1549 C CA  . SER A 1 198 ? 3.785   -0.554  19.972  1.00 87.59 198 A 1 
ATOM 1550 C C   . SER A 1 198 ? 3.686   -1.770  20.892  1.00 88.34 198 A 1 
ATOM 1551 O O   . SER A 1 198 ? 3.682   -2.900  20.417  1.00 86.75 198 A 1 
ATOM 1552 C CB  . SER A 1 198 ? 5.222   -0.038  19.939  1.00 84.44 198 A 1 
ATOM 1553 O OG  . SER A 1 198 ? 5.307   1.205   19.265  1.00 75.45 198 A 1 
ATOM 1554 N N   . SER A 1 199 ? 3.516   -1.560  22.209  1.00 90.35 199 A 1 
ATOM 1555 C CA  . SER A 1 199 ? 3.332   -2.652  23.180  1.00 90.91 199 A 1 
ATOM 1556 C C   . SER A 1 199 ? 2.034   -3.426  22.940  1.00 91.39 199 A 1 
ATOM 1557 O O   . SER A 1 199 ? 2.017   -4.650  23.064  1.00 90.20 199 A 1 
ATOM 1558 C CB  . SER A 1 199 ? 3.324   -2.096  24.607  1.00 90.53 199 A 1 
ATOM 1559 O OG  . SER A 1 199 ? 4.474   -1.302  24.842  1.00 82.32 199 A 1 
ATOM 1560 N N   . LEU A 1 200 ? 0.952   -2.735  22.586  1.00 91.62 200 A 1 
ATOM 1561 C CA  . LEU A 1 200 ? -0.319  -3.358  22.223  1.00 92.18 200 A 1 
ATOM 1562 C C   . LEU A 1 200 ? -0.185  -4.176  20.932  1.00 91.79 200 A 1 
ATOM 1563 O O   . LEU A 1 200 ? -0.648  -5.316  20.878  1.00 90.48 200 A 1 
ATOM 1564 C CB  . LEU A 1 200 ? -1.391  -2.262  22.095  1.00 92.89 200 A 1 
ATOM 1565 C CG  . LEU A 1 200 ? -2.781  -2.802  21.725  1.00 92.46 200 A 1 
ATOM 1566 C CD1 . LEU A 1 200 ? -3.334  -3.740  22.800  1.00 87.43 200 A 1 
ATOM 1567 C CD2 . LEU A 1 200 ? -3.755  -1.640  21.552  1.00 87.86 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? 0.487   -3.614  19.924  1.00 89.89 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? 0.744   -4.310  18.666  1.00 88.29 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? 1.564   -5.590  18.878  1.00 87.49 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? 1.196   -6.647  18.365  1.00 85.30 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? 1.463   -3.350  17.706  1.00 86.46 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? 1.535   -3.906  16.278  1.00 83.85 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? 0.166   -3.829  15.599  1.00 78.56 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? 2.548   -3.132  15.450  1.00 76.91 201 A 1 
ATOM 1576 N N   . ASP A 1 202 ? 2.629   -5.513  19.675  1.00 87.66 202 A 1 
ATOM 1577 C CA  . ASP A 1 202 ? 3.470   -6.664  20.024  1.00 86.16 202 A 1 
ATOM 1578 C C   . ASP A 1 202 ? 2.678   -7.743  20.783  1.00 85.54 202 A 1 
ATOM 1579 O O   . ASP A 1 202 ? 2.928   -8.937  20.604  1.00 83.35 202 A 1 
ATOM 1580 C CB  . ASP A 1 202 ? 4.669   -6.197  20.874  1.00 84.52 202 A 1 
ATOM 1581 C CG  . ASP A 1 202 ? 5.808   -5.527  20.086  1.00 79.69 202 A 1 
ATOM 1582 O OD1 . ASP A 1 202 ? 5.910   -5.746  18.856  1.00 74.85 202 A 1 
ATOM 1583 O OD2 . ASP A 1 202 ? 6.658   -4.883  20.744  1.00 74.05 202 A 1 
ATOM 1584 N N   . ARG A 1 203 ? 1.692   -7.353  21.602  1.00 88.66 203 A 1 
ATOM 1585 C CA  . ARG A 1 203 ? 0.810   -8.282  22.324  1.00 87.97 203 A 1 
ATOM 1586 C C   . ARG A 1 203 ? -0.169  -8.995  21.393  1.00 87.40 203 A 1 
ATOM 1587 O O   . ARG A 1 203 ? -0.405  -10.187 21.578  1.00 83.61 203 A 1 
ATOM 1588 C CB  . ARG A 1 203 ? 0.082   -7.519  23.440  1.00 87.49 203 A 1 
ATOM 1589 C CG  . ARG A 1 203 ? -0.691  -8.427  24.407  1.00 81.50 203 A 1 
ATOM 1590 C CD  . ARG A 1 203 ? 0.249   -9.288  25.270  1.00 80.65 203 A 1 
ATOM 1591 N NE  . ARG A 1 203 ? -0.508  -10.063 26.267  1.00 75.79 203 A 1 
ATOM 1592 C CZ  . ARG A 1 203 ? -0.200  -10.228 27.542  1.00 70.95 203 A 1 
ATOM 1593 N NH1 . ARG A 1 203 ? 0.879   -9.723  28.071  1.00 64.27 203 A 1 
ATOM 1594 N NH2 . ARG A 1 203 ? -0.988  -10.904 28.332  1.00 63.33 203 A 1 
ATOM 1595 N N   . PHE A 1 204 ? -0.730  -8.286  20.413  1.00 85.42 204 A 1 
ATOM 1596 C CA  . PHE A 1 204 ? -1.622  -8.870  19.408  1.00 83.92 204 A 1 
ATOM 1597 C C   . PHE A 1 204 ? -0.885  -9.741  18.386  1.00 81.39 204 A 1 
ATOM 1598 O O   . PHE A 1 204 ? -1.417  -10.758 17.939  1.00 74.98 204 A 1 
ATOM 1599 C CB  . PHE A 1 204 ? -2.401  -7.754  18.710  1.00 84.96 204 A 1 
ATOM 1600 C CG  . PHE A 1 204 ? -3.494  -7.084  19.532  1.00 86.57 204 A 1 
ATOM 1601 C CD1 . PHE A 1 204 ? -4.198  -7.782  20.534  1.00 81.72 204 A 1 
ATOM 1602 C CD2 . PHE A 1 204 ? -3.873  -5.767  19.213  1.00 82.64 204 A 1 
ATOM 1603 C CE1 . PHE A 1 204 ? -5.268  -7.172  21.208  1.00 81.59 204 A 1 
ATOM 1604 C CE2 . PHE A 1 204 ? -4.948  -5.160  19.885  1.00 82.15 204 A 1 
ATOM 1605 C CZ  . PHE A 1 204 ? -5.648  -5.863  20.880  1.00 84.43 204 A 1 
ATOM 1606 N N   . THR A 1 205 ? 0.345   -9.378  18.054  1.00 78.38 205 A 1 
ATOM 1607 C CA  . THR A 1 205 ? 1.181   -10.225 17.205  1.00 73.72 205 A 1 
ATOM 1608 C C   . THR A 1 205 ? 1.761   -11.372 18.028  1.00 69.94 205 A 1 
ATOM 1609 O O   . THR A 1 205 ? 2.779   -11.222 18.694  1.00 62.87 205 A 1 
ATOM 1610 C CB  . THR A 1 205 ? 2.280   -9.435  16.481  1.00 69.66 205 A 1 
ATOM 1611 O OG1 . THR A 1 205 ? 3.019   -8.583  17.316  1.00 62.18 205 A 1 
ATOM 1612 C CG2 . THR A 1 205 ? 1.703   -8.568  15.388  1.00 62.22 205 A 1 
ATOM 1613 N N   . ASN A 1 206 ? 1.169   -12.561 17.916  1.00 56.56 206 A 1 
ATOM 1614 C CA  . ASN A 1 206 ? 1.766   -13.819 18.368  1.00 54.08 206 A 1 
ATOM 1615 C C   . ASN A 1 206 ? 3.074   -14.087 17.600  1.00 54.48 206 A 1 
ATOM 1616 O O   . ASN A 1 206 ? 3.100   -14.819 16.615  1.00 50.18 206 A 1 
ATOM 1617 C CB  . ASN A 1 206 ? 0.744   -14.963 18.203  1.00 48.15 206 A 1 
ATOM 1618 C CG  . ASN A 1 206 ? -0.285  -15.026 19.318  1.00 42.21 206 A 1 
ATOM 1619 O OD1 . ASN A 1 206 ? -0.037  -14.671 20.455  1.00 38.80 206 A 1 
ATOM 1620 N ND2 . ASN A 1 206 ? -1.455  -15.543 19.040  1.00 36.57 206 A 1 
ATOM 1621 N N   . ALA A 1 207 ? 4.141   -13.419 18.042  1.00 46.01 207 A 1 
ATOM 1622 C CA  . ALA A 1 207 ? 5.552   -13.614 17.710  1.00 43.32 207 A 1 
ATOM 1623 C C   . ALA A 1 207 ? 5.862   -14.443 16.444  1.00 43.92 207 A 1 
ATOM 1624 O O   . ALA A 1 207 ? 6.267   -15.601 16.546  1.00 40.88 207 A 1 
ATOM 1625 C CB  . ALA A 1 207 ? 6.223   -14.185 18.966  1.00 36.86 207 A 1 
ATOM 1626 N N   . ARG A 1 208 ? 5.759   -13.817 15.259  1.00 36.81 208 A 1 
ATOM 1627 C CA  . ARG A 1 208 ? 6.622   -13.966 14.051  1.00 35.92 208 A 1 
ATOM 1628 C C   . ARG A 1 208 ? 5.902   -13.474 12.781  1.00 36.65 208 A 1 
ATOM 1629 O O   . ARG A 1 208 ? 4.720   -13.727 12.643  1.00 35.88 208 A 1 
ATOM 1630 C CB  . ARG A 1 208 ? 7.032   -15.437 13.812  1.00 33.11 208 A 1 
ATOM 1631 C CG  . ARG A 1 208 ? 8.341   -15.820 14.527  1.00 30.32 208 A 1 
ATOM 1632 C CD  . ARG A 1 208 ? 8.438   -17.349 14.645  1.00 28.44 208 A 1 
ATOM 1633 N NE  . ARG A 1 208 ? 9.532   -17.752 15.550  1.00 25.10 208 A 1 
ATOM 1634 C CZ  . ARG A 1 208 ? 10.287  -18.839 15.460  1.00 23.53 208 A 1 
ATOM 1635 N NH1 . ARG A 1 208 ? 10.181  -19.676 14.465  1.00 23.26 208 A 1 
ATOM 1636 N NH2 . ARG A 1 208 ? 11.167  -19.114 16.386  1.00 22.61 208 A 1 
ATOM 1637 N N   . PRO A 1 209 ? 6.634   -12.889 11.808  1.00 41.15 209 A 1 
ATOM 1638 C CA  . PRO A 1 209 ? 8.008   -12.402 11.832  1.00 40.02 209 A 1 
ATOM 1639 C C   . PRO A 1 209 ? 8.055   -10.870 11.921  1.00 40.77 209 A 1 
ATOM 1640 O O   . PRO A 1 209 ? 7.256   -10.179 11.298  1.00 39.50 209 A 1 
ATOM 1641 C CB  . PRO A 1 209 ? 8.594   -12.883 10.500  1.00 36.73 209 A 1 
ATOM 1642 C CG  . PRO A 1 209 ? 7.402   -12.876 9.536   1.00 35.62 209 A 1 
ATOM 1643 C CD  . PRO A 1 209 ? 6.157   -12.870 10.422  1.00 37.38 209 A 1 
ATOM 1644 N N   . LYS A 1 210 ? 9.056   -10.330 12.618  1.00 38.06 210 A 1 
ATOM 1645 C CA  . LYS A 1 210 ? 9.531   -8.970  12.334  1.00 38.16 210 A 1 
ATOM 1646 C C   . LYS A 1 210 ? 9.926   -8.956  10.858  1.00 37.97 210 A 1 
ATOM 1647 O O   . LYS A 1 210 ? 10.927  -9.570  10.497  1.00 36.89 210 A 1 
ATOM 1648 C CB  . LYS A 1 210 ? 10.727  -8.590  13.226  1.00 36.61 210 A 1 
ATOM 1649 C CG  . LYS A 1 210 ? 10.315  -8.301  14.674  1.00 33.80 210 A 1 
ATOM 1650 C CD  . LYS A 1 210 ? 11.509  -7.880  15.546  1.00 31.97 210 A 1 
ATOM 1651 C CE  . LYS A 1 210 ? 11.003  -7.555  16.957  1.00 28.88 210 A 1 
ATOM 1652 N NZ  . LYS A 1 210 ? 12.076  -7.122  17.879  1.00 26.99 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? 9.105   -8.344  10.020  1.00 43.22 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? 9.508   -8.052  8.643   1.00 43.21 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? 10.802  -7.254  8.785   1.00 43.90 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? 10.807  -6.192  9.409   1.00 42.22 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? 8.402   -7.300  7.869   1.00 41.06 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? 7.133   -8.176  7.766   1.00 37.90 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? 8.908   -6.904  6.469   1.00 37.04 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? 5.914   -7.454  7.167   1.00 34.73 211 A 1 
ATOM 1661 N N   . ALA A 1 212 ? 11.912  -7.832  8.326   1.00 35.71 212 A 1 
ATOM 1662 C CA  . ALA A 1 212 ? 13.226  -7.236  8.486   1.00 36.65 212 A 1 
ATOM 1663 C C   . ALA A 1 212 ? 13.173  -5.778  8.007   1.00 37.82 212 A 1 
ATOM 1664 O O   . ALA A 1 212 ? 12.573  -5.521  6.957   1.00 36.34 212 A 1 
ATOM 1665 C CB  . ALA A 1 212 ? 14.248  -8.060  7.698   1.00 34.18 212 A 1 
ATOM 1666 N N   . PRO A 1 213 ? 13.759  -4.823  8.745   1.00 36.43 213 A 1 
ATOM 1667 C CA  . PRO A 1 213 ? 13.829  -3.449  8.287   1.00 35.47 213 A 1 
ATOM 1668 C C   . PRO A 1 213 ? 14.582  -3.438  6.960   1.00 35.78 213 A 1 
ATOM 1669 O O   . PRO A 1 213 ? 15.779  -3.707  6.904   1.00 35.02 213 A 1 
ATOM 1670 C CB  . PRO A 1 213 ? 14.530  -2.674  9.409   1.00 33.71 213 A 1 
ATOM 1671 C CG  . PRO A 1 213 ? 15.329  -3.741  10.157  1.00 33.30 213 A 1 
ATOM 1672 C CD  . PRO A 1 213 ? 14.490  -4.998  9.991   1.00 35.28 213 A 1 
ATOM 1673 N N   . TYR A 1 214 ? 13.856  -3.196  5.872   1.00 34.85 214 A 1 
ATOM 1674 C CA  . TYR A 1 214 ? 14.470  -3.087  4.560   1.00 35.41 214 A 1 
ATOM 1675 C C   . TYR A 1 214 ? 15.398  -1.868  4.560   1.00 35.72 214 A 1 
ATOM 1676 O O   . TYR A 1 214 ? 14.950  -0.770  4.899   1.00 34.55 214 A 1 
ATOM 1677 C CB  . TYR A 1 214 ? 13.399  -2.999  3.464   1.00 33.85 214 A 1 
ATOM 1678 C CG  . TYR A 1 214 ? 13.199  -4.313  2.737   1.00 31.34 214 A 1 
ATOM 1679 C CD1 . TYR A 1 214 ? 13.955  -4.591  1.583   1.00 28.66 214 A 1 
ATOM 1680 C CD2 . TYR A 1 214 ? 12.283  -5.262  3.225   1.00 28.07 214 A 1 
ATOM 1681 C CE1 . TYR A 1 214 ? 13.789  -5.817  0.914   1.00 26.49 214 A 1 
ATOM 1682 C CE2 . TYR A 1 214 ? 12.121  -6.491  2.559   1.00 27.50 214 A 1 
ATOM 1683 C CZ  . TYR A 1 214 ? 12.871  -6.770  1.399   1.00 26.87 214 A 1 
ATOM 1684 O OH  . TYR A 1 214 ? 12.710  -7.955  0.751   1.00 26.74 214 A 1 
ATOM 1685 N N   . PRO A 1 215 ? 16.671  -2.010  4.161   1.00 32.69 215 A 1 
ATOM 1686 C CA  . PRO A 1 215 ? 17.683  -0.956  4.285   1.00 32.20 215 A 1 
ATOM 1687 C C   . PRO A 1 215 ? 17.456  0.275   3.388   1.00 33.87 215 A 1 
ATOM 1688 O O   . PRO A 1 215 ? 18.293  1.172   3.368   1.00 32.41 215 A 1 
ATOM 1689 C CB  . PRO A 1 215 ? 19.021  -1.659  4.005   1.00 29.37 215 A 1 
ATOM 1690 C CG  . PRO A 1 215 ? 18.643  -2.864  3.150   1.00 28.79 215 A 1 
ATOM 1691 C CD  . PRO A 1 215 ? 17.270  -3.245  3.678   1.00 31.47 215 A 1 
ATOM 1692 N N   . PHE A 1 216 ? 16.335  0.350   2.657   1.00 33.46 216 A 1 
ATOM 1693 C CA  . PHE A 1 216 ? 16.045  1.410   1.681   1.00 33.34 216 A 1 
ATOM 1694 C C   . PHE A 1 216 ? 14.701  2.129   1.888   1.00 35.13 216 A 1 
ATOM 1695 O O   . PHE A 1 216 ? 14.342  2.972   1.069   1.00 33.25 216 A 1 
ATOM 1696 C CB  . PHE A 1 216 ? 16.176  0.828   0.270   1.00 30.70 216 A 1 
ATOM 1697 C CG  . PHE A 1 216 ? 17.552  0.255   -0.016  1.00 28.16 216 A 1 
ATOM 1698 C CD1 . PHE A 1 216 ? 18.649  1.117   -0.182  1.00 25.37 216 A 1 
ATOM 1699 C CD2 . PHE A 1 216 ? 17.746  -1.136  -0.073  1.00 25.32 216 A 1 
ATOM 1700 C CE1 . PHE A 1 216 ? 19.933  0.593   -0.401  1.00 23.50 216 A 1 
ATOM 1701 C CE2 . PHE A 1 216 ? 19.030  -1.663  -0.289  1.00 24.39 216 A 1 
ATOM 1702 C CZ  . PHE A 1 216 ? 20.126  -0.799  -0.454  1.00 24.19 216 A 1 
ATOM 1703 N N   . THR A 1 217 ? 13.952  1.843   2.964   1.00 37.36 217 A 1 
ATOM 1704 C CA  . THR A 1 217 ? 12.671  2.517   3.220   1.00 38.48 217 A 1 
ATOM 1705 C C   . THR A 1 217 ? 12.719  3.295   4.527   1.00 39.52 217 A 1 
ATOM 1706 O O   . THR A 1 217 ? 12.792  2.731   5.615   1.00 38.09 217 A 1 
ATOM 1707 C CB  . THR A 1 217 ? 11.487  1.546   3.181   1.00 36.52 217 A 1 
ATOM 1708 O OG1 . THR A 1 217 ? 11.707  0.451   4.038   1.00 34.68 217 A 1 
ATOM 1709 C CG2 . THR A 1 217 ? 11.264  0.993   1.774   1.00 32.99 217 A 1 
ATOM 1710 N N   . THR A 1 218 ? 12.649  4.614   4.426   1.00 39.40 218 A 1 
ATOM 1711 C CA  . THR A 1 218 ? 12.439  5.499   5.570   1.00 40.38 218 A 1 
ATOM 1712 C C   . THR A 1 218 ? 11.032  5.277   6.134   1.00 43.55 218 A 1 
ATOM 1713 O O   . THR A 1 218 ? 10.071  5.803   5.593   1.00 41.61 218 A 1 
ATOM 1714 C CB  . THR A 1 218 ? 12.641  6.972   5.160   1.00 36.01 218 A 1 
ATOM 1715 O OG1 . THR A 1 218 ? 11.996  7.240   3.934   1.00 32.68 218 A 1 
ATOM 1716 C CG2 . THR A 1 218 ? 14.119  7.321   4.985   1.00 30.68 218 A 1 
ATOM 1717 N N   . LYS A 1 219 ? 10.957  4.519   7.248   1.00 51.40 219 A 1 
ATOM 1718 C CA  . LYS A 1 219 ? 9.832   4.424   8.191   1.00 51.34 219 A 1 
ATOM 1719 C C   . LYS A 1 219 ? 8.498   3.938   7.595   1.00 52.88 219 A 1 
ATOM 1720 O O   . LYS A 1 219 ? 7.539   4.699   7.487   1.00 50.73 219 A 1 
ATOM 1721 C CB  . LYS A 1 219 ? 9.674   5.746   8.967   1.00 47.27 219 A 1 
ATOM 1722 C CG  . LYS A 1 219 ? 10.929  6.171   9.745   1.00 41.96 219 A 1 
ATOM 1723 C CD  . LYS A 1 219 ? 10.637  7.427   10.569  1.00 39.56 219 A 1 
ATOM 1724 C CE  . LYS A 1 219 ? 11.863  7.857   11.377  1.00 34.82 219 A 1 
ATOM 1725 N NZ  . LYS A 1 219 ? 11.558  8.995   12.279  1.00 32.40 219 A 1 
ATOM 1726 N N   . ILE A 1 220 ? 8.418   2.641   7.292   1.00 58.88 220 A 1 
ATOM 1727 C CA  . ILE A 1 220 ? 7.138   1.918   7.187   1.00 60.09 220 A 1 
ATOM 1728 C C   . ILE A 1 220 ? 6.579   1.767   8.615   1.00 63.42 220 A 1 
ATOM 1729 O O   . ILE A 1 220 ? 7.366   1.433   9.511   1.00 60.90 220 A 1 
ATOM 1730 C CB  . ILE A 1 220 ? 7.332   0.545   6.492   1.00 55.81 220 A 1 
ATOM 1731 C CG1 . ILE A 1 220 ? 7.949   0.714   5.083   1.00 50.10 220 A 1 
ATOM 1732 C CG2 . ILE A 1 220 ? 5.998   -0.215  6.384   1.00 48.43 220 A 1 
ATOM 1733 C CD1 . ILE A 1 220 ? 8.323   -0.608  4.400   1.00 44.73 220 A 1 
ATOM 1734 N N   . PRO A 1 221 ? 5.273   2.032   8.868   1.00 64.61 221 A 1 
ATOM 1735 C CA  . PRO A 1 221 ? 4.671   1.752   10.167  1.00 65.79 221 A 1 
ATOM 1736 C C   . PRO A 1 221 ? 4.788   0.258   10.488  1.00 67.65 221 A 1 
ATOM 1737 O O   . PRO A 1 221 ? 4.708   -0.588  9.593   1.00 66.76 221 A 1 
ATOM 1738 C CB  . PRO A 1 221 ? 3.214   2.208   10.059  1.00 63.55 221 A 1 
ATOM 1739 C CG  . PRO A 1 221 ? 2.924   2.113   8.571   1.00 62.94 221 A 1 
ATOM 1740 C CD  . PRO A 1 221 ? 4.260   2.468   7.928   1.00 65.80 221 A 1 
ATOM 1741 N N   . ASN A 1 222 ? 4.969   -0.076  11.766  1.00 72.47 222 A 1 
ATOM 1742 C CA  . ASN A 1 222 ? 4.974   -1.473  12.181  1.00 73.77 222 A 1 
ATOM 1743 C C   . ASN A 1 222 ? 3.586   -2.059  11.933  1.00 75.98 222 A 1 
ATOM 1744 O O   . ASN A 1 222 ? 2.586   -1.490  12.369  1.00 74.71 222 A 1 
ATOM 1745 C CB  . ASN A 1 222 ? 5.379   -1.597  13.652  1.00 70.57 222 A 1 
ATOM 1746 C CG  . ASN A 1 222 ? 6.806   -1.180  13.932  1.00 65.65 222 A 1 
ATOM 1747 O OD1 . ASN A 1 222 ? 7.735   -1.475  13.190  1.00 60.29 222 A 1 
ATOM 1748 N ND2 . ASN A 1 222 ? 7.023   -0.489  15.025  1.00 57.95 222 A 1 
ATOM 1749 N N   . LEU A 1 223 ? 3.522   -3.185  11.239  1.00 75.07 223 A 1 
ATOM 1750 C CA  . LEU A 1 223 ? 2.280   -3.902  10.972  1.00 74.81 223 A 1 
ATOM 1751 C C   . LEU A 1 223 ? 2.198   -5.135  11.865  1.00 75.38 223 A 1 
ATOM 1752 O O   . LEU A 1 223 ? 3.162   -5.901  11.969  1.00 73.70 223 A 1 
ATOM 1753 C CB  . LEU A 1 223 ? 2.167   -4.272  9.485   1.00 72.70 223 A 1 
ATOM 1754 C CG  . LEU A 1 223 ? 2.113   -3.074  8.518   1.00 69.68 223 A 1 
ATOM 1755 C CD1 . LEU A 1 223 ? 2.055   -3.581  7.076   1.00 66.80 223 A 1 
ATOM 1756 C CD2 . LEU A 1 223 ? 0.897   -2.184  8.761   1.00 64.89 223 A 1 
ATOM 1757 N N   . GLY A 1 224 ? 1.029   -5.324  12.461  1.00 78.57 224 A 1 
ATOM 1758 C CA  . GLY A 1 224 ? 0.651   -6.482  13.245  1.00 78.25 224 A 1 
ATOM 1759 C C   . GLY A 1 224 ? -0.540  -7.209  12.644  1.00 79.13 224 A 1 
ATOM 1760 O O   . GLY A 1 224 ? -1.273  -6.660  11.823  1.00 78.01 224 A 1 
ATOM 1761 N N   . VAL A 1 225 ? -0.730  -8.457  13.052  1.00 78.56 225 A 1 
ATOM 1762 C CA  . VAL A 1 225 ? -1.877  -9.268  12.643  1.00 78.75 225 A 1 
ATOM 1763 C C   . VAL A 1 225 ? -2.582  -9.763  13.893  1.00 81.52 225 A 1 
ATOM 1764 O O   . VAL A 1 225 ? -1.975  -10.461 14.706  1.00 80.68 225 A 1 
ATOM 1765 C CB  . VAL A 1 225 ? -1.467  -10.436 11.728  1.00 74.33 225 A 1 
ATOM 1766 C CG1 . VAL A 1 225 ? -2.704  -11.194 11.230  1.00 67.04 225 A 1 
ATOM 1767 C CG2 . VAL A 1 225 ? -0.696  -9.943  10.493  1.00 66.82 225 A 1 
ATOM 1768 N N   . LEU A 1 226 ? -3.857  -9.410  14.022  1.00 82.63 226 A 1 
ATOM 1769 C CA  . LEU A 1 226 ? -4.768  -9.944  15.021  1.00 83.68 226 A 1 
ATOM 1770 C C   . LEU A 1 226 ? -5.608  -11.038 14.362  1.00 83.18 226 A 1 
ATOM 1771 O O   . LEU A 1 226 ? -6.425  -10.756 13.490  1.00 82.24 226 A 1 
ATOM 1772 C CB  . LEU A 1 226 ? -5.618  -8.785  15.571  1.00 84.99 226 A 1 
ATOM 1773 C CG  . LEU A 1 226 ? -6.706  -9.211  16.569  1.00 85.06 226 A 1 
ATOM 1774 C CD1 . LEU A 1 226 ? -6.092  -9.781  17.846  1.00 80.39 226 A 1 
ATOM 1775 C CD2 . LEU A 1 226 ? -7.568  -8.001  16.928  1.00 81.10 226 A 1 
ATOM 1776 N N   . THR A 1 227 ? -5.403  -12.289 14.779  1.00 82.88 227 A 1 
ATOM 1777 C CA  . THR A 1 227 ? -6.161  -13.428 14.246  1.00 81.88 227 A 1 
ATOM 1778 C C   . THR A 1 227 ? -7.396  -13.685 15.109  1.00 83.02 227 A 1 
ATOM 1779 O O   . THR A 1 227 ? -7.277  -13.982 16.300  1.00 81.30 227 A 1 
ATOM 1780 C CB  . THR A 1 227 ? -5.273  -14.675 14.129  1.00 78.43 227 A 1 
ATOM 1781 O OG1 . THR A 1 227 ? -4.153  -14.397 13.309  1.00 72.33 227 A 1 
ATOM 1782 C CG2 . THR A 1 227 ? -6.008  -15.851 13.495  1.00 69.94 227 A 1 
ATOM 1783 N N   . LEU A 1 228 ? -8.585  -13.597 14.504  1.00 83.88 228 A 1 
ATOM 1784 C CA  . LEU A 1 228 ? -9.887  -13.872 15.103  1.00 84.18 228 A 1 
ATOM 1785 C C   . LEU A 1 228 ? -10.553 -15.050 14.384  1.00 82.71 228 A 1 
ATOM 1786 O O   . LEU A 1 228 ? -11.226 -14.886 13.368  1.00 76.83 228 A 1 
ATOM 1787 C CB  . LEU A 1 228 ? -10.758 -12.600 15.042  1.00 83.76 228 A 1 
ATOM 1788 C CG  . LEU A 1 228 ? -10.333 -11.491 16.018  1.00 81.96 228 A 1 
ATOM 1789 C CD1 . LEU A 1 228 ? -11.187 -10.242 15.791  1.00 76.05 228 A 1 
ATOM 1790 C CD2 . LEU A 1 228 ? -10.543 -11.942 17.462  1.00 76.93 228 A 1 
ATOM 1791 N N   . GLY A 1 229 ? -10.364 -16.265 14.915  1.00 81.86 229 A 1 
ATOM 1792 C CA  . GLY A 1 229 ? -10.850 -17.485 14.270  1.00 79.92 229 A 1 
ATOM 1793 C C   . GLY A 1 229 ? -10.194 -17.695 12.902  1.00 79.29 229 A 1 
ATOM 1794 O O   . GLY A 1 229 ? -8.990  -17.901 12.825  1.00 74.22 229 A 1 
ATOM 1795 N N   . GLU A 1 230 ? -10.988 -17.628 11.830  1.00 74.56 230 A 1 
ATOM 1796 C CA  . GLU A 1 230 ? -10.499 -17.756 10.444  1.00 74.31 230 A 1 
ATOM 1797 C C   . GLU A 1 230 ? -10.115 -16.410 9.799   1.00 74.32 230 A 1 
ATOM 1798 O O   . GLU A 1 230 ? -9.690  -16.365 8.646   1.00 69.60 230 A 1 
ATOM 1799 C CB  . GLU A 1 230 ? -11.550 -18.481 9.581   1.00 70.87 230 A 1 
ATOM 1800 C CG  . GLU A 1 230 ? -11.848 -19.908 10.070  1.00 63.41 230 A 1 
ATOM 1801 C CD  . GLU A 1 230 ? -12.756 -20.707 9.111   1.00 57.43 230 A 1 
ATOM 1802 O OE1 . GLU A 1 230 ? -12.802 -21.947 9.275   1.00 51.65 230 A 1 
ATOM 1803 O OE2 . GLU A 1 230 ? -13.394 -20.094 8.227   1.00 51.19 230 A 1 
ATOM 1804 N N   . ARG A 1 231 ? -10.282 -15.310 10.528  1.00 75.07 231 A 1 
ATOM 1805 C CA  . ARG A 1 231 ? -10.081 -13.958 10.014  1.00 75.73 231 A 1 
ATOM 1806 C C   . ARG A 1 231 ? -8.817  -13.319 10.581  1.00 75.66 231 A 1 
ATOM 1807 O O   . ARG A 1 231 ? -8.636  -13.240 11.789  1.00 71.81 231 A 1 
ATOM 1808 C CB  . ARG A 1 231 ? -11.336 -13.132 10.310  1.00 73.71 231 A 1 
ATOM 1809 C CG  . ARG A 1 231 ? -11.256 -11.749 9.662   1.00 68.90 231 A 1 
ATOM 1810 C CD  . ARG A 1 231 ? -12.546 -10.966 9.905   1.00 68.43 231 A 1 
ATOM 1811 N NE  . ARG A 1 231 ? -12.428 -9.647  9.287   1.00 62.83 231 A 1 
ATOM 1812 C CZ  . ARG A 1 231 ? -13.376 -8.918  8.750   1.00 58.73 231 A 1 
ATOM 1813 N NH1 . ARG A 1 231 ? -14.653 -9.182  8.861   1.00 55.79 231 A 1 
ATOM 1814 N NH2 . ARG A 1 231 ? -13.034 -7.895  8.051   1.00 52.21 231 A 1 
ATOM 1815 N N   . ASP A 1 232 ? -7.996  -12.775 9.688   1.00 76.43 232 A 1 
ATOM 1816 C CA  . ASP A 1 232 ? -6.835  -11.957 10.026  1.00 75.17 232 A 1 
ATOM 1817 C C   . ASP A 1 232 ? -7.164  -10.471 9.847   1.00 77.50 232 A 1 
ATOM 1818 O O   . ASP A 1 232 ? -7.507  -10.043 8.743   1.00 76.34 232 A 1 
ATOM 1819 C CB  . ASP A 1 232 ? -5.653  -12.336 9.128   1.00 70.82 232 A 1 
ATOM 1820 C CG  . ASP A 1 232 ? -4.992  -13.677 9.440   1.00 66.31 232 A 1 
ATOM 1821 O OD1 . ASP A 1 232 ? -5.189  -14.216 10.552  1.00 62.32 232 A 1 
ATOM 1822 O OD2 . ASP A 1 232 ? -4.200  -14.097 8.565   1.00 60.19 232 A 1 
ATOM 1823 N N   . ILE A 1 233 ? -7.010  -9.689  10.913  1.00 80.88 233 A 1 
ATOM 1824 C CA  . ILE A 1 233 ? -7.148  -8.231  10.918  1.00 82.97 233 A 1 
ATOM 1825 C C   . ILE A 1 233 ? -5.754  -7.614  10.951  1.00 82.94 233 A 1 
ATOM 1826 O O   . ILE A 1 233 ? -4.951  -7.922  11.833  1.00 81.73 233 A 1 
ATOM 1827 C CB  . ILE A 1 233 ? -8.022  -7.767  12.103  1.00 84.05 233 A 1 
ATOM 1828 C CG1 . ILE A 1 233 ? -9.427  -8.412  12.019  1.00 83.21 233 A 1 
ATOM 1829 C CG2 . ILE A 1 233 ? -8.110  -6.232  12.137  1.00 82.53 233 A 1 
ATOM 1830 C CD1 . ILE A 1 233 ? -10.348 -8.071  13.194  1.00 79.27 233 A 1 
ATOM 1831 N N   . ILE A 1 234 ? -5.456  -6.729  10.002  1.00 81.56 234 A 1 
ATOM 1832 C CA  . ILE A 1 234 ? -4.167  -6.044  9.908   1.00 80.86 234 A 1 
ATOM 1833 C C   . ILE A 1 234 ? -4.220  -4.774  10.752  1.00 82.76 234 A 1 
ATOM 1834 O O   . ILE A 1 234 ? -5.051  -3.900  10.515  1.00 82.19 234 A 1 
ATOM 1835 C CB  . ILE A 1 234 ? -3.790  -5.730  8.446   1.00 77.79 234 A 1 
ATOM 1836 C CG1 . ILE A 1 234 ? -3.892  -6.978  7.543   1.00 72.38 234 A 1 
ATOM 1837 C CG2 . ILE A 1 234 ? -2.362  -5.157  8.402   1.00 70.17 234 A 1 
ATOM 1838 C CD1 . ILE A 1 234 ? -3.767  -6.636  6.053   1.00 65.01 234 A 1 
ATOM 1839 N N   . ILE A 1 235 ? -3.302  -4.648  11.704  1.00 84.72 235 A 1 
ATOM 1840 C CA  . ILE A 1 235 ? -3.191  -3.482  12.582  1.00 85.68 235 A 1 
ATOM 1841 C C   . ILE A 1 235 ? -1.889  -2.750  12.266  1.00 84.49 235 A 1 
ATOM 1842 O O   . ILE A 1 235 ? -0.823  -3.358  12.237  1.00 82.85 235 A 1 
ATOM 1843 C CB  . ILE A 1 235 ? -3.307  -3.887  14.065  1.00 87.00 235 A 1 
ATOM 1844 C CG1 . ILE A 1 235 ? -4.608  -4.686  14.317  1.00 85.80 235 A 1 
ATOM 1845 C CG2 . ILE A 1 235 ? -3.249  -2.630  14.948  1.00 84.70 235 A 1 
ATOM 1846 C CD1 . ILE A 1 235 ? -4.823  -5.106  15.773  1.00 81.46 235 A 1 
ATOM 1847 N N   . ALA A 1 236 ? -1.965  -1.433  12.043  1.00 84.66 236 A 1 
ATOM 1848 C CA  . ALA A 1 236 ? -0.805  -0.570  11.861  1.00 84.26 236 A 1 
ATOM 1849 C C   . ALA A 1 236 ? -0.530  0.246   13.127  1.00 85.55 236 A 1 
ATOM 1850 O O   . ALA A 1 236 ? -1.392  0.995   13.584  1.00 84.82 236 A 1 
ATOM 1851 C CB  . ALA A 1 236 ? -1.026  0.322   10.638  1.00 81.91 236 A 1 
ATOM 1852 N N   . ASP A 1 237 ? 0.698   0.151   13.658  1.00 82.76 237 A 1 
ATOM 1853 C CA  . ASP A 1 237 ? 1.225   1.100   14.639  1.00 81.81 237 A 1 
ATOM 1854 C C   . ASP A 1 237 ? 1.685   2.354   13.901  1.00 80.53 237 A 1 
ATOM 1855 O O   . ASP A 1 237 ? 2.725   2.359   13.229  1.00 78.06 237 A 1 
ATOM 1856 C CB  . ASP A 1 237 ? 2.363   0.473   15.452  1.00 80.64 237 A 1 
ATOM 1857 C CG  . ASP A 1 237 ? 2.960   1.421   16.504  1.00 79.80 237 A 1 
ATOM 1858 O OD1 . ASP A 1 237 ? 2.332   2.456   16.826  1.00 75.87 237 A 1 
ATOM 1859 O OD2 . ASP A 1 237 ? 4.063   1.110   17.014  1.00 75.44 237 A 1 
ATOM 1860 N N   . ILE A 1 238 ? 0.889   3.402   13.993  1.00 79.68 238 A 1 
ATOM 1861 C CA  . ILE A 1 238 ? 1.206   4.664   13.347  1.00 77.95 238 A 1 
ATOM 1862 C C   . ILE A 1 238 ? 2.114   5.461   14.296  1.00 76.53 238 A 1 
ATOM 1863 O O   . ILE A 1 238 ? 1.767   5.656   15.461  1.00 72.48 238 A 1 
ATOM 1864 C CB  . ILE A 1 238 ? -0.072  5.396   12.907  1.00 75.96 238 A 1 
ATOM 1865 C CG1 . ILE A 1 238 ? -1.061  4.466   12.170  1.00 72.75 238 A 1 
ATOM 1866 C CG2 . ILE A 1 238 ? 0.375   6.520   11.966  1.00 71.89 238 A 1 
ATOM 1867 C CD1 . ILE A 1 238 ? -2.367  5.133   11.749  1.00 66.09 238 A 1 
ATOM 1868 N N   . PRO A 1 239 ? 3.298   5.924   13.831  1.00 75.68 239 A 1 
ATOM 1869 C CA  . PRO A 1 239 ? 4.272   6.612   14.678  1.00 71.65 239 A 1 
ATOM 1870 C C   . PRO A 1 239 ? 3.630   7.731   15.504  1.00 69.56 239 A 1 
ATOM 1871 O O   . PRO A 1 239 ? 2.867   8.525   14.967  1.00 63.21 239 A 1 
ATOM 1872 C CB  . PRO A 1 239 ? 5.342   7.148   13.729  1.00 67.44 239 A 1 
ATOM 1873 C CG  . PRO A 1 239 ? 5.298   6.160   12.563  1.00 65.56 239 A 1 
ATOM 1874 C CD  . PRO A 1 239 ? 3.830   5.756   12.484  1.00 66.91 239 A 1 
ATOM 1875 N N   . GLY A 1 240 ? 3.910   7.774   16.811  1.00 65.88 240 A 1 
ATOM 1876 C CA  . GLY A 1 240 ? 3.251   8.693   17.743  1.00 62.40 240 A 1 
ATOM 1877 C C   . GLY A 1 240 ? 3.382   10.162  17.340  1.00 63.36 240 A 1 
ATOM 1878 O O   . GLY A 1 240 ? 4.373   10.559  16.726  1.00 58.32 240 A 1 
ATOM 1879 N N   . LEU A 1 241 ? 2.380   10.960  17.714  1.00 61.19 241 A 1 
ATOM 1880 C CA  . LEU A 1 241 ? 2.366   12.399  17.498  1.00 59.11 241 A 1 
ATOM 1881 C C   . LEU A 1 241 ? 3.528   13.060  18.240  1.00 58.65 241 A 1 
ATOM 1882 O O   . LEU A 1 241 ? 3.802   12.723  19.386  1.00 54.62 241 A 1 
ATOM 1883 C CB  . LEU A 1 241 ? 1.018   12.960  17.967  1.00 53.76 241 A 1 
ATOM 1884 C CG  . LEU A 1 241 ? -0.164  12.432  17.145  1.00 48.05 241 A 1 
ATOM 1885 C CD1 . LEU A 1 241 ? -1.464  12.982  17.705  1.00 46.39 241 A 1 
ATOM 1886 C CD2 . LEU A 1 241 ? -0.058  12.855  15.691  1.00 43.98 241 A 1 
ATOM 1887 N N   . ILE A 1 242 ? 4.235   13.965  17.573  1.00 53.23 242 A 1 
ATOM 1888 C CA  . ILE A 1 242 ? 5.331   14.705  18.201  1.00 51.78 242 A 1 
ATOM 1889 C C   . ILE A 1 242 ? 4.711   15.795  19.076  1.00 52.23 242 A 1 
ATOM 1890 O O   . ILE A 1 242 ? 3.938   16.614  18.585  1.00 47.44 242 A 1 
ATOM 1891 C CB  . ILE A 1 242 ? 6.327   15.250  17.152  1.00 46.80 242 A 1 
ATOM 1892 C CG1 . ILE A 1 242 ? 6.916   14.089  16.314  1.00 42.38 242 A 1 
ATOM 1893 C CG2 . ILE A 1 242 ? 7.453   16.036  17.846  1.00 41.95 242 A 1 
ATOM 1894 C CD1 . ILE A 1 242 ? 7.821   14.537  15.157  1.00 38.12 242 A 1 
ATOM 1895 N N   . ASP A 1 243 ? 5.068   15.775  20.349  1.00 46.58 243 A 1 
ATOM 1896 C CA  . ASP A 1 243 ? 4.681   16.781  21.331  1.00 45.98 243 A 1 
ATOM 1897 C C   . ASP A 1 243 ? 5.191   18.168  20.901  1.00 46.80 243 A 1 
ATOM 1898 O O   . ASP A 1 243 ? 6.369   18.320  20.551  1.00 44.73 243 A 1 
ATOM 1899 C CB  . ASP A 1 243 ? 5.255   16.340  22.693  1.00 42.95 243 A 1 
ATOM 1900 C CG  . ASP A 1 243 ? 4.347   16.606  23.891  1.00 38.99 243 A 1 
ATOM 1901 O OD1 . ASP A 1 243 ? 3.302   17.254  23.687  1.00 37.08 243 A 1 
ATOM 1902 O OD2 . ASP A 1 243 ? 4.732   16.138  24.986  1.00 36.20 243 A 1 
ATOM 1903 N N   . GLY A 1 244 ? 4.313   19.183  20.859  1.00 44.16 244 A 1 
ATOM 1904 C CA  . GLY A 1 244 ? 4.690   20.554  20.466  1.00 43.43 244 A 1 
ATOM 1905 C C   . GLY A 1 244 ? 3.930   21.177  19.287  1.00 44.30 244 A 1 
ATOM 1906 O O   . GLY A 1 244 ? 4.323   22.247  18.815  1.00 42.03 244 A 1 
ATOM 1907 N N   . ALA A 1 245 ? 2.839   20.577  18.816  1.00 46.09 245 A 1 
ATOM 1908 C CA  . ALA A 1 245 ? 2.059   21.083  17.679  1.00 45.32 245 A 1 
ATOM 1909 C C   . ALA A 1 245 ? 1.160   22.309  17.971  1.00 45.99 245 A 1 
ATOM 1910 O O   . ALA A 1 245 ? 0.457   22.776  17.074  1.00 44.62 245 A 1 
ATOM 1911 C CB  . ALA A 1 245 ? 1.273   19.911  17.089  1.00 42.74 245 A 1 
ATOM 1912 N N   . SER A 1 246 ? 1.193   22.893  19.171  1.00 38.35 246 A 1 
ATOM 1913 C CA  . SER A 1 246 ? 0.346   24.041  19.559  1.00 37.99 246 A 1 
ATOM 1914 C C   . SER A 1 246 ? 0.640   25.364  18.825  1.00 38.84 246 A 1 
ATOM 1915 O O   . SER A 1 246 ? -0.049  26.356  19.058  1.00 37.72 246 A 1 
ATOM 1916 C CB  . SER A 1 246 ? 0.390   24.225  21.081  1.00 35.93 246 A 1 
ATOM 1917 O OG  . SER A 1 246 ? 1.722   24.360  21.538  1.00 33.76 246 A 1 
ATOM 1918 N N   . GLN A 1 247 ? 1.620   25.405  17.916  1.00 37.03 247 A 1 
ATOM 1919 C CA  . GLN A 1 247 ? 1.950   26.570  17.072  1.00 36.87 247 A 1 
ATOM 1920 C C   . GLN A 1 247 ? 2.270   26.202  15.608  1.00 36.94 247 A 1 
ATOM 1921 O O   . GLN A 1 247 ? 3.192   26.741  15.004  1.00 35.82 247 A 1 
ATOM 1922 C CB  . GLN A 1 247 ? 3.054   27.419  17.727  1.00 36.10 247 A 1 
ATOM 1923 C CG  . GLN A 1 247 ? 2.586   28.090  19.021  1.00 33.10 247 A 1 
ATOM 1924 C CD  . GLN A 1 247 ? 3.565   29.137  19.541  1.00 30.13 247 A 1 
ATOM 1925 O OE1 . GLN A 1 247 ? 4.649   29.357  19.031  1.00 29.40 247 A 1 
ATOM 1926 N NE2 . GLN A 1 247 ? 3.217   29.838  20.597  1.00 28.93 247 A 1 
ATOM 1927 N N   . GLY A 1 248 ? 1.509   25.294  15.006  1.00 45.53 248 A 1 
ATOM 1928 C CA  . GLY A 1 248 ? 1.531   25.113  13.542  1.00 45.25 248 A 1 
ATOM 1929 C C   . GLY A 1 248 ? 2.610   24.180  12.979  1.00 46.23 248 A 1 
ATOM 1930 O O   . GLY A 1 248 ? 2.680   24.014  11.764  1.00 43.54 248 A 1 
ATOM 1931 N N   . ALA A 1 249 ? 3.402   23.515  13.817  1.00 47.68 249 A 1 
ATOM 1932 C CA  . ALA A 1 249 ? 4.249   22.394  13.397  1.00 46.61 249 A 1 
ATOM 1933 C C   . ALA A 1 249 ? 3.482   21.064  13.552  1.00 47.72 249 A 1 
ATOM 1934 O O   . ALA A 1 249 ? 3.871   20.192  14.320  1.00 44.86 249 A 1 
ATOM 1935 C CB  . ALA A 1 249 ? 5.576   22.451  14.161  1.00 43.17 249 A 1 
ATOM 1936 N N   . GLY A 1 250 ? 2.343   20.954  12.857  1.00 47.42 250 A 1 
ATOM 1937 C CA  . GLY A 1 250 ? 1.407   19.837  12.963  1.00 47.82 250 A 1 
ATOM 1938 C C   . GLY A 1 250 ? 1.999   18.465  12.618  1.00 50.45 250 A 1 
ATOM 1939 O O   . GLY A 1 250 ? 3.126   18.328  12.139  1.00 49.07 250 A 1 
ATOM 1940 N N   . LEU A 1 251 ? 1.156   17.456  12.827  1.00 47.72 251 A 1 
ATOM 1941 C CA  . LEU A 1 251 ? 1.238   16.103  12.284  1.00 48.11 251 A 1 
ATOM 1942 C C   . LEU A 1 251 ? 2.034   16.046  10.973  1.00 51.86 251 A 1 
ATOM 1943 O O   . LEU A 1 251 ? 1.615   16.590  9.952   1.00 49.32 251 A 1 
ATOM 1944 C CB  . LEU A 1 251 ? -0.216  15.678  12.004  1.00 44.25 251 A 1 
ATOM 1945 C CG  . LEU A 1 251 ? -0.987  15.200  13.239  1.00 40.56 251 A 1 
ATOM 1946 C CD1 . LEU A 1 251 ? -2.492  15.386  13.099  1.00 37.21 251 A 1 
ATOM 1947 C CD2 . LEU A 1 251 ? -0.717  13.723  13.440  1.00 36.64 251 A 1 
ATOM 1948 N N   . GLY A 1 252 ? 3.172   15.370  10.974  1.00 55.80 252 A 1 
ATOM 1949 C CA  . GLY A 1 252 ? 3.925   15.208  9.735   1.00 55.92 252 A 1 
ATOM 1950 C C   . GLY A 1 252 ? 3.007   14.647  8.641   1.00 59.00 252 A 1 
ATOM 1951 O O   . GLY A 1 252 ? 2.369   13.614  8.853   1.00 58.16 252 A 1 
ATOM 1952 N N   . ILE A 1 253 ? 2.984   15.284  7.460   1.00 57.57 253 A 1 
ATOM 1953 C CA  . ILE A 1 253 ? 2.137   14.892  6.309   1.00 59.16 253 A 1 
ATOM 1954 C C   . ILE A 1 253 ? 2.218   13.376  6.030   1.00 61.71 253 A 1 
ATOM 1955 O O   . ILE A 1 253 ? 1.246   12.735  5.625   1.00 59.46 253 A 1 
ATOM 1956 C CB  . ILE A 1 253 ? 2.575   15.717  5.074   1.00 56.82 253 A 1 
ATOM 1957 C CG1 . ILE A 1 253 ? 2.321   17.230  5.306   1.00 52.26 253 A 1 
ATOM 1958 C CG2 . ILE A 1 253 ? 1.867   15.251  3.788   1.00 50.86 253 A 1 
ATOM 1959 C CD1 . ILE A 1 253 ? 2.994   18.145  4.270   1.00 46.84 253 A 1 
ATOM 1960 N N   . ARG A 1 254 ? 3.368   12.768  6.318   1.00 58.73 254 A 1 
ATOM 1961 C CA  . ARG A 1 254 ? 3.615   11.326  6.165   1.00 59.30 254 A 1 
ATOM 1962 C C   . ARG A 1 254 ? 2.781   10.467  7.118   1.00 60.46 254 A 1 
ATOM 1963 O O   . ARG A 1 254 ? 2.293   9.420   6.708   1.00 58.95 254 A 1 
ATOM 1964 C CB  . ARG A 1 254 ? 5.108   11.031  6.361   1.00 56.16 254 A 1 
ATOM 1965 C CG  . ARG A 1 254 ? 5.974   11.690  5.279   1.00 51.66 254 A 1 
ATOM 1966 C CD  . ARG A 1 254 ? 7.447   11.332  5.484   1.00 50.34 254 A 1 
ATOM 1967 N NE  . ARG A 1 254 ? 8.303   12.000  4.492   1.00 44.84 254 A 1 
ATOM 1968 C CZ  . ARG A 1 254 ? 9.627   11.971  4.447   1.00 40.60 254 A 1 
ATOM 1969 N NH1 . ARG A 1 254 ? 10.333  11.307  5.318   1.00 38.81 254 A 1 
ATOM 1970 N NH2 . ARG A 1 254 ? 10.268  12.624  3.514   1.00 37.19 254 A 1 
ATOM 1971 N N   . PHE A 1 255 ? 2.606   10.901  8.363   1.00 62.82 255 A 1 
ATOM 1972 C CA  . PHE A 1 255 ? 1.803   10.207  9.374   1.00 62.40 255 A 1 
ATOM 1973 C C   . PHE A 1 255 ? 0.321   10.180  8.972   1.00 63.84 255 A 1 
ATOM 1974 O O   . PHE A 1 255 ? -0.304  9.122   8.948   1.00 61.49 255 A 1 
ATOM 1975 C CB  . PHE A 1 255 ? 2.038   10.911  10.718  1.00 58.96 255 A 1 
ATOM 1976 C CG  . PHE A 1 255 ? 1.088   10.507  11.812  1.00 55.36 255 A 1 
ATOM 1977 C CD1 . PHE A 1 255 ? -0.072  11.256  12.058  1.00 52.51 255 A 1 
ATOM 1978 C CD2 . PHE A 1 255 ? 1.364   9.374   12.585  1.00 50.67 255 A 1 
ATOM 1979 C CE1 . PHE A 1 255 ? -0.973  10.849  13.062  1.00 46.74 255 A 1 
ATOM 1980 C CE2 . PHE A 1 255 ? 0.463   8.971   13.586  1.00 47.29 255 A 1 
ATOM 1981 C CZ  . PHE A 1 255 ? -0.712  9.703   13.821  1.00 48.42 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? -0.192  11.326  8.529   1.00 65.06 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? -1.582  11.470  8.086   1.00 64.65 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? -1.895  10.637  6.842   1.00 64.68 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? -2.974  10.053  6.738   1.00 62.77 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? -1.832  12.957  7.855   1.00 62.05 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? -1.773  13.733  9.183   1.00 59.08 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? -1.522  15.206  8.925   1.00 57.57 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? -3.067  13.547  9.973   1.00 56.69 256 A 1 
ATOM 1990 N N   . LYS A 1 257 ? -0.919  10.476  5.952   1.00 68.88 257 A 1 
ATOM 1991 C CA  . LYS A 1 257 ? -1.018  9.570   4.800   1.00 66.86 257 A 1 
ATOM 1992 C C   . LYS A 1 257 ? -1.143  8.097   5.211   1.00 66.53 257 A 1 
ATOM 1993 O O   . LYS A 1 257 ? -1.747  7.318   4.480   1.00 63.45 257 A 1 
ATOM 1994 C CB  . LYS A 1 257 ? 0.184   9.807   3.873   1.00 63.09 257 A 1 
ATOM 1995 C CG  . LYS A 1 257 ? 0.053   9.080   2.532   1.00 58.36 257 A 1 
ATOM 1996 C CD  . LYS A 1 257 ? 1.205   9.434   1.584   1.00 55.36 257 A 1 
ATOM 1997 C CE  . LYS A 1 257 ? 0.990   8.759   0.225   1.00 49.49 257 A 1 
ATOM 1998 N NZ  . LYS A 1 257 ? 2.009   9.173   -0.778  1.00 44.18 257 A 1 
ATOM 1999 N N   . HIS A 1 258 ? -0.580  7.690   6.349   1.00 67.74 258 A 1 
ATOM 2000 C CA  . HIS A 1 258 ? -0.781  6.333   6.867   1.00 67.41 258 A 1 
ATOM 2001 C C   . HIS A 1 258 ? -2.173  6.159   7.484   1.00 68.36 258 A 1 
ATOM 2002 O O   . HIS A 1 258 ? -2.821  5.152   7.209   1.00 67.60 258 A 1 
ATOM 2003 C CB  . HIS A 1 258 ? 0.340   5.953   7.844   1.00 64.45 258 A 1 
ATOM 2004 C CG  . HIS A 1 258 ? 1.694   5.861   7.181   1.00 63.16 258 A 1 
ATOM 2005 N ND1 . HIS A 1 258 ? 2.016   5.100   6.082   1.00 58.43 258 A 1 
ATOM 2006 C CD2 . HIS A 1 258 ? 2.839   6.518   7.548   1.00 55.95 258 A 1 
ATOM 2007 C CE1 . HIS A 1 258 ? 3.315   5.295   5.794   1.00 56.89 258 A 1 
ATOM 2008 N NE2 . HIS A 1 258 ? 3.855   6.157   6.662   1.00 56.41 258 A 1 
ATOM 2009 N N   . ILE A 1 259 ? -2.679  7.153   8.211   1.00 70.20 259 A 1 
ATOM 2010 C CA  . ILE A 1 259 ? -4.053  7.136   8.745   1.00 70.74 259 A 1 
ATOM 2011 C C   . ILE A 1 259 ? -5.084  7.095   7.612   1.00 73.00 259 A 1 
ATOM 2012 O O   . ILE A 1 259 ? -6.055  6.347   7.708   1.00 70.81 259 A 1 
ATOM 2013 C CB  . ILE A 1 259 ? -4.322  8.339   9.681   1.00 66.99 259 A 1 
ATOM 2014 C CG1 . ILE A 1 259 ? -3.372  8.302   10.893  1.00 63.69 259 A 1 
ATOM 2015 C CG2 . ILE A 1 259 ? -5.780  8.336   10.167  1.00 64.27 259 A 1 
ATOM 2016 C CD1 . ILE A 1 259 ? -3.569  9.474   11.855  1.00 58.35 259 A 1 
ATOM 2017 N N   . SER A 1 260 ? -4.884  7.839   6.523   1.00 70.86 260 A 1 
ATOM 2018 C CA  . SER A 1 260 ? -5.844  7.867   5.408   1.00 69.13 260 A 1 
ATOM 2019 C C   . SER A 1 260 ? -6.025  6.492   4.752   1.00 70.11 260 A 1 
ATOM 2020 O O   . SER A 1 260 ? -7.103  6.192   4.255   1.00 67.85 260 A 1 
ATOM 2021 C CB  . SER A 1 260 ? -5.474  8.928   4.366   1.00 65.44 260 A 1 
ATOM 2022 O OG  . SER A 1 260 ? -4.305  8.576   3.654   1.00 57.93 260 A 1 
ATOM 2023 N N   . ARG A 1 261 ? -5.023  5.626   4.865   1.00 73.59 261 A 1 
ATOM 2024 C CA  . ARG A 1 261 ? -4.980  4.263   4.317   1.00 72.64 261 A 1 
ATOM 2025 C C   . ARG A 1 261 ? -5.427  3.168   5.300   1.00 74.47 261 A 1 
ATOM 2026 O O   . ARG A 1 261 ? -5.161  1.996   5.053   1.00 71.32 261 A 1 
ATOM 2027 C CB  . ARG A 1 261 ? -3.567  3.992   3.795   1.00 68.71 261 A 1 
ATOM 2028 C CG  . ARG A 1 261 ? -3.212  4.871   2.594   1.00 64.41 261 A 1 
ATOM 2029 C CD  . ARG A 1 261 ? -1.732  4.675   2.301   1.00 61.89 261 A 1 
ATOM 2030 N NE  . ARG A 1 261 ? -1.307  5.391   1.091   1.00 56.53 261 A 1 
ATOM 2031 C CZ  . ARG A 1 261 ? -0.112  5.280   0.550   1.00 50.77 261 A 1 
ATOM 2032 N NH1 . ARG A 1 261 ? 0.852   4.645   1.144   1.00 46.22 261 A 1 
ATOM 2033 N NH2 . ARG A 1 261 ? 0.128   5.788   -0.624  1.00 45.17 261 A 1 
ATOM 2034 N N   . THR A 1 262 ? -6.085  3.527   6.398   1.00 77.54 262 A 1 
ATOM 2035 C CA  . THR A 1 262 ? -6.742  2.574   7.306   1.00 79.11 262 A 1 
ATOM 2036 C C   . THR A 1 262 ? -8.259  2.656   7.155   1.00 79.27 262 A 1 
ATOM 2037 O O   . THR A 1 262 ? -8.785  3.711   6.787   1.00 78.16 262 A 1 
ATOM 2038 C CB  . THR A 1 262 ? -6.318  2.779   8.768   1.00 79.73 262 A 1 
ATOM 2039 O OG1 . THR A 1 262 ? -6.714  4.050   9.244   1.00 74.94 262 A 1 
ATOM 2040 C CG2 . THR A 1 262 ? -4.807  2.672   8.945   1.00 75.84 262 A 1 
ATOM 2041 N N   . LEU A 1 263 ? -8.975  1.569   7.421   1.00 84.04 263 A 1 
ATOM 2042 C CA  . LEU A 1 263 ? -10.442 1.541   7.366   1.00 83.33 263 A 1 
ATOM 2043 C C   . LEU A 1 263 ? -11.064 2.084   8.658   1.00 84.91 263 A 1 
ATOM 2044 O O   . LEU A 1 263 ? -12.027 2.846   8.608   1.00 83.84 263 A 1 
ATOM 2045 C CB  . LEU A 1 263 ? -10.917 0.107   7.087   1.00 80.66 263 A 1 
ATOM 2046 C CG  . LEU A 1 263 ? -10.463 -0.489  5.741   1.00 76.35 263 A 1 
ATOM 2047 C CD1 . LEU A 1 263 ? -10.925 -1.942  5.641   1.00 72.12 263 A 1 
ATOM 2048 C CD2 . LEU A 1 263 ? -11.043 0.284   4.554   1.00 69.52 263 A 1 
ATOM 2049 N N   . GLY A 1 264 ? -10.488 1.731   9.817   1.00 87.25 264 A 1 
ATOM 2050 C CA  . GLY A 1 264 ? -10.912 2.190   11.137  1.00 88.38 264 A 1 
ATOM 2051 C C   . GLY A 1 264 ? -9.738  2.625   12.010  1.00 89.43 264 A 1 
ATOM 2052 O O   . GLY A 1 264 ? -8.575  2.370   11.688  1.00 88.54 264 A 1 
ATOM 2053 N N   . LEU A 1 265 ? -10.028 3.310   13.121  1.00 89.69 265 A 1 
ATOM 2054 C CA  . LEU A 1 265 ? -9.029  3.859   14.037  1.00 90.88 265 A 1 
ATOM 2055 C C   . LEU A 1 265 ? -9.255  3.373   15.472  1.00 91.98 265 A 1 
ATOM 2056 O O   . LEU A 1 265 ? -10.382 3.245   15.934  1.00 91.67 265 A 1 
ATOM 2057 C CB  . LEU A 1 265 ? -9.032  5.396   13.956  1.00 90.04 265 A 1 
ATOM 2058 C CG  . LEU A 1 265 ? -8.737  5.983   12.560  1.00 88.59 265 A 1 
ATOM 2059 C CD1 . LEU A 1 265 ? -8.850  7.504   12.602  1.00 84.79 265 A 1 
ATOM 2060 C CD2 . LEU A 1 265 ? -7.341  5.624   12.054  1.00 84.33 265 A 1 
ATOM 2061 N N   . VAL A 1 266 ? -8.168  3.150   16.204  1.00 93.40 266 A 1 
ATOM 2062 C CA  . VAL A 1 266 ? -8.177  2.923   17.651  1.00 94.14 266 A 1 
ATOM 2063 C C   . VAL A 1 266 ? -7.331  4.008   18.304  1.00 94.06 266 A 1 
ATOM 2064 O O   . VAL A 1 266 ? -6.120  4.060   18.099  1.00 93.08 266 A 1 
ATOM 2065 C CB  . VAL A 1 266 ? -7.693  1.504   18.003  1.00 94.18 266 A 1 
ATOM 2066 C CG1 . VAL A 1 266 ? -7.575  1.304   19.515  1.00 92.08 266 A 1 
ATOM 2067 C CG2 . VAL A 1 266 ? -8.658  0.437   17.474  1.00 91.73 266 A 1 
ATOM 2068 N N   . PHE A 1 267 ? -7.969  4.883   19.071  1.00 93.47 267 A 1 
ATOM 2069 C CA  . PHE A 1 267 ? -7.309  5.962   19.804  1.00 93.47 267 A 1 
ATOM 2070 C C   . PHE A 1 267 ? -6.857  5.458   21.169  1.00 94.35 267 A 1 
ATOM 2071 O O   . PHE A 1 267 ? -7.693  5.163   22.018  1.00 93.84 267 A 1 
ATOM 2072 C CB  . PHE A 1 267 ? -8.253  7.160   19.940  1.00 92.51 267 A 1 
ATOM 2073 C CG  . PHE A 1 267 ? -8.508  7.884   18.634  1.00 91.59 267 A 1 
ATOM 2074 C CD1 . PHE A 1 267 ? -7.667  8.944   18.250  1.00 88.42 267 A 1 
ATOM 2075 C CD2 . PHE A 1 267 ? -9.582  7.508   17.808  1.00 88.50 267 A 1 
ATOM 2076 C CE1 . PHE A 1 267 ? -7.912  9.638   17.053  1.00 87.44 267 A 1 
ATOM 2077 C CE2 . PHE A 1 267 ? -9.824  8.199   16.609  1.00 87.31 267 A 1 
ATOM 2078 C CZ  . PHE A 1 267 ? -8.993  9.269   16.234  1.00 88.35 267 A 1 
ATOM 2079 N N   . LEU A 1 268 ? -5.553  5.378   21.394  1.00 93.83 268 A 1 
ATOM 2080 C CA  . LEU A 1 268 ? -4.967  5.032   22.683  1.00 94.47 268 A 1 
ATOM 2081 C C   . LEU A 1 268 ? -4.664  6.299   23.478  1.00 94.27 268 A 1 
ATOM 2082 O O   . LEU A 1 268 ? -3.879  7.144   23.044  1.00 92.68 268 A 1 
ATOM 2083 C CB  . LEU A 1 268 ? -3.710  4.166   22.530  1.00 94.22 268 A 1 
ATOM 2084 C CG  . LEU A 1 268 ? -4.002  2.691   22.204  1.00 91.96 268 A 1 
ATOM 2085 C CD1 . LEU A 1 268 ? -4.185  2.452   20.706  1.00 83.40 268 A 1 
ATOM 2086 C CD2 . LEU A 1 268 ? -2.831  1.828   22.677  1.00 83.34 268 A 1 
ATOM 2087 N N   . ILE A 1 269 ? -5.249  6.378   24.670  1.00 94.99 269 A 1 
ATOM 2088 C CA  . ILE A 1 269 ? -5.095  7.477   25.622  1.00 95.07 269 A 1 
ATOM 2089 C C   . ILE A 1 269 ? -4.402  6.930   26.866  1.00 95.48 269 A 1 
ATOM 2090 O O   . ILE A 1 269 ? -4.875  5.972   27.468  1.00 94.41 269 A 1 
ATOM 2091 C CB  . ILE A 1 269 ? -6.469  8.101   25.947  1.00 94.14 269 A 1 
ATOM 2092 C CG1 . ILE A 1 269 ? -7.129  8.631   24.652  1.00 91.58 269 A 1 
ATOM 2093 C CG2 . ILE A 1 269 ? -6.311  9.220   26.992  1.00 90.74 269 A 1 
ATOM 2094 C CD1 . ILE A 1 269 ? -8.565  9.101   24.857  1.00 81.50 269 A 1 
ATOM 2095 N N   . ASP A 1 270 ? -3.289  7.535   27.256  1.00 95.24 270 A 1 
ATOM 2096 C CA  . ASP A 1 270 ? -2.557  7.155   28.462  1.00 95.49 270 A 1 
ATOM 2097 C C   . ASP A 1 270 ? -3.255  7.702   29.712  1.00 95.72 270 A 1 
ATOM 2098 O O   . ASP A 1 270 ? -3.244  8.908   29.962  1.00 94.27 270 A 1 
ATOM 2099 C CB  . ASP A 1 270 ? -1.115  7.658   28.351  1.00 94.31 270 A 1 
ATOM 2100 C CG  . ASP A 1 270 ? -0.201  7.117   29.451  1.00 93.62 270 A 1 
ATOM 2101 O OD1 . ASP A 1 270 ? -0.677  6.490   30.424  1.00 89.40 270 A 1 
ATOM 2102 O OD2 . ASP A 1 270 ? 1.033   7.193   29.270  1.00 88.87 270 A 1 
ATOM 2103 N N   . LEU A 1 271 ? -3.836  6.819   30.521  1.00 95.38 271 A 1 
ATOM 2104 C CA  . LEU A 1 271 ? -4.478  7.195   31.783  1.00 95.78 271 A 1 
ATOM 2105 C C   . LEU A 1 271 ? -3.466  7.638   32.853  1.00 95.69 271 A 1 
ATOM 2106 O O   . LEU A 1 271 ? -3.866  8.207   33.866  1.00 93.63 271 A 1 
ATOM 2107 C CB  . LEU A 1 271 ? -5.341  6.030   32.295  1.00 95.63 271 A 1 
ATOM 2108 C CG  . LEU A 1 271 ? -6.491  5.606   31.361  1.00 95.24 271 A 1 
ATOM 2109 C CD1 . LEU A 1 271 ? -7.190  4.380   31.949  1.00 91.17 271 A 1 
ATOM 2110 C CD2 . LEU A 1 271 ? -7.527  6.714   31.174  1.00 91.49 271 A 1 
ATOM 2111 N N   . GLY A 1 272 ? -2.164  7.407   32.644  1.00 95.63 272 A 1 
ATOM 2112 C CA  . GLY A 1 272 ? -1.106  7.902   33.524  1.00 94.77 272 A 1 
ATOM 2113 C C   . GLY A 1 272 ? -0.818  9.396   33.370  1.00 94.74 272 A 1 
ATOM 2114 O O   . GLY A 1 272 ? -0.303  10.015  34.303  1.00 92.05 272 A 1 
ATOM 2115 N N   . GLU A 1 273 ? -1.170  9.999   32.237  1.00 93.80 273 A 1 
ATOM 2116 C CA  . GLU A 1 273 ? -0.932  11.421  31.988  1.00 92.85 273 A 1 
ATOM 2117 C C   . GLU A 1 273 ? -2.030  12.315  32.583  1.00 93.30 273 A 1 
ATOM 2118 O O   . GLU A 1 273 ? -3.193  11.943  32.694  1.00 90.79 273 A 1 
ATOM 2119 C CB  . GLU A 1 273 ? -0.738  11.696  30.494  1.00 90.32 273 A 1 
ATOM 2120 C CG  . GLU A 1 273 ? 0.566   11.068  29.968  1.00 82.96 273 A 1 
ATOM 2121 C CD  . GLU A 1 273 ? 0.951   11.551  28.561  1.00 78.76 273 A 1 
ATOM 2122 O OE1 . GLU A 1 273 ? 2.053   11.155  28.119  1.00 68.64 273 A 1 
ATOM 2123 O OE2 . GLU A 1 273 ? 0.177   12.323  27.959  1.00 67.78 273 A 1 
ATOM 2124 N N   . ASN A 1 274 ? -1.666  13.537  32.970  1.00 94.66 274 A 1 
ATOM 2125 C CA  . ASN A 1 274 ? -2.628  14.503  33.522  1.00 94.34 274 A 1 
ATOM 2126 C C   . ASN A 1 274 ? -3.550  15.096  32.448  1.00 94.43 274 A 1 
ATOM 2127 O O   . ASN A 1 274 ? -4.659  15.514  32.762  1.00 91.89 274 A 1 
ATOM 2128 C CB  . ASN A 1 274 ? -1.858  15.604  34.270  1.00 92.96 274 A 1 
ATOM 2129 C CG  . ASN A 1 274 ? -1.170  15.108  35.529  1.00 89.76 274 A 1 
ATOM 2130 O OD1 . ASN A 1 274 ? -1.579  14.166  36.184  1.00 79.71 274 A 1 
ATOM 2131 N ND2 . ASN A 1 274 ? -0.092  15.745  35.918  1.00 80.46 274 A 1 
ATOM 2132 N N   . SER A 1 275 ? -3.111  15.098  31.190  1.00 92.71 275 A 1 
ATOM 2133 C CA  . SER A 1 275 ? -3.838  15.591  30.013  1.00 91.82 275 A 1 
ATOM 2134 C C   . SER A 1 275 ? -4.774  14.549  29.388  1.00 92.65 275 A 1 
ATOM 2135 O O   . SER A 1 275 ? -5.329  14.798  28.319  1.00 90.66 275 A 1 
ATOM 2136 C CB  . SER A 1 275 ? -2.812  16.081  28.979  1.00 89.22 275 A 1 
ATOM 2137 O OG  . SER A 1 275 ? -1.814  15.086  28.798  1.00 81.65 275 A 1 
ATOM 2138 N N   . PHE A 1 276 ? -4.993  13.388  30.030  1.00 93.21 276 A 1 
ATOM 2139 C CA  . PHE A 1 276 ? -5.752  12.273  29.440  1.00 93.64 276 A 1 
ATOM 2140 C C   . PHE A 1 276 ? -7.162  12.664  28.962  1.00 93.72 276 A 1 
ATOM 2141 O O   . PHE A 1 276 ? -7.621  12.171  27.935  1.00 92.70 276 A 1 
ATOM 2142 C CB  . PHE A 1 276 ? -5.836  11.108  30.441  1.00 93.70 276 A 1 
ATOM 2143 C CG  . PHE A 1 276 ? -6.817  11.304  31.580  1.00 94.58 276 A 1 
ATOM 2144 C CD1 . PHE A 1 276 ? -6.463  12.059  32.711  1.00 92.49 276 A 1 
ATOM 2145 C CD2 . PHE A 1 276 ? -8.103  10.747  31.499  1.00 93.33 276 A 1 
ATOM 2146 C CE1 . PHE A 1 276 ? -7.390  12.269  33.744  1.00 92.65 276 A 1 
ATOM 2147 C CE2 . PHE A 1 276 ? -9.032  10.956  32.534  1.00 92.99 276 A 1 
ATOM 2148 C CZ  . PHE A 1 276 ? -8.680  11.720  33.656  1.00 93.17 276 A 1 
ATOM 2149 N N   . LEU A 1 277 ? -7.840  13.583  29.668  1.00 93.59 277 A 1 
ATOM 2150 C CA  . LEU A 1 277 ? -9.177  14.054  29.288  1.00 93.32 277 A 1 
ATOM 2151 C C   . LEU A 1 277 ? -9.176  14.909  28.017  1.00 92.76 277 A 1 
ATOM 2152 O O   . LEU A 1 277 ? -10.185 14.959  27.326  1.00 89.36 277 A 1 
ATOM 2153 C CB  . LEU A 1 277 ? -9.797  14.859  30.451  1.00 91.51 277 A 1 
ATOM 2154 C CG  . LEU A 1 277 ? -10.351 14.008  31.605  1.00 87.00 277 A 1 
ATOM 2155 C CD1 . LEU A 1 277 ? -10.816 14.928  32.733  1.00 80.16 277 A 1 
ATOM 2156 C CD2 . LEU A 1 277 ? -11.551 13.159  31.175  1.00 80.70 277 A 1 
ATOM 2157 N N   . GLU A 1 278 ? -8.078  15.588  27.709  1.00 91.47 278 A 1 
ATOM 2158 C CA  . GLU A 1 278 ? -7.952  16.472  26.541  1.00 90.74 278 A 1 
ATOM 2159 C C   . GLU A 1 278 ? -7.255  15.773  25.372  1.00 90.51 278 A 1 
ATOM 2160 O O   . GLU A 1 278 ? -7.409  16.181  24.224  1.00 88.72 278 A 1 
ATOM 2161 C CB  . GLU A 1 278 ? -7.200  17.746  26.944  1.00 89.94 278 A 1 
ATOM 2162 C CG  . GLU A 1 278 ? -7.980  18.557  27.993  1.00 83.73 278 A 1 
ATOM 2163 C CD  . GLU A 1 278 ? -7.239  19.813  28.476  1.00 77.06 278 A 1 
ATOM 2164 O OE1 . GLU A 1 278 ? -7.821  20.502  29.344  1.00 66.87 278 A 1 
ATOM 2165 O OE2 . GLU A 1 278 ? -6.105  20.064  28.013  1.00 67.00 278 A 1 
ATOM 2166 N N   . ALA A 1 279 ? -6.542  14.679  25.651  1.00 91.22 279 A 1 
ATOM 2167 C CA  . ALA A 1 279 ? -5.739  13.955  24.672  1.00 90.87 279 A 1 
ATOM 2168 C C   . ALA A 1 279 ? -6.536  13.570  23.415  1.00 90.59 279 A 1 
ATOM 2169 O O   . ALA A 1 279 ? -6.081  13.813  22.296  1.00 89.57 279 A 1 
ATOM 2170 C CB  . ALA A 1 279 ? -5.144  12.721  25.363  1.00 90.89 279 A 1 
ATOM 2171 N N   . PHE A 1 280 ? -7.743  13.024  23.587  1.00 90.69 280 A 1 
ATOM 2172 C CA  . PHE A 1 280 ? -8.586  12.672  22.445  1.00 90.19 280 A 1 
ATOM 2173 C C   . PHE A 1 280 ? -9.035  13.907  21.652  1.00 90.05 280 A 1 
ATOM 2174 O O   . PHE A 1 280 ? -8.999  13.875  20.427  1.00 89.47 280 A 1 
ATOM 2175 C CB  . PHE A 1 280 ? -9.790  11.856  22.910  1.00 89.92 280 A 1 
ATOM 2176 C CG  . PHE A 1 280 ? -10.740 11.503  21.782  1.00 89.66 280 A 1 
ATOM 2177 C CD1 . PHE A 1 280 ? -11.909 12.258  21.585  1.00 86.66 280 A 1 
ATOM 2178 C CD2 . PHE A 1 280 ? -10.430 10.457  20.895  1.00 87.21 280 A 1 
ATOM 2179 C CE1 . PHE A 1 280 ? -12.769 11.961  20.514  1.00 86.43 280 A 1 
ATOM 2180 C CE2 . PHE A 1 280 ? -11.290 10.160  19.826  1.00 86.55 280 A 1 
ATOM 2181 C CZ  . PHE A 1 280 ? -12.465 10.911  19.636  1.00 87.69 280 A 1 
ATOM 2182 N N   . ASP A 1 281 ? -9.415  14.995  22.318  1.00 89.61 281 A 1 
ATOM 2183 C CA  . ASP A 1 281 ? -9.868  16.225  21.652  1.00 89.03 281 A 1 
ATOM 2184 C C   . ASP A 1 281 ? -8.751  16.848  20.809  1.00 88.89 281 A 1 
ATOM 2185 O O   . ASP A 1 281 ? -8.999  17.276  19.682  1.00 87.98 281 A 1 
ATOM 2186 C CB  . ASP A 1 281 ? -10.373 17.245  22.688  1.00 88.77 281 A 1 
ATOM 2187 C CG  . ASP A 1 281 ? -11.620 16.806  23.455  1.00 87.64 281 A 1 
ATOM 2188 O OD1 . ASP A 1 281 ? -12.474 16.088  22.893  1.00 83.43 281 A 1 
ATOM 2189 O OD2 . ASP A 1 281 ? -11.748 17.198  24.638  1.00 83.78 281 A 1 
ATOM 2190 N N   . VAL A 1 282 ? -7.517  16.851  21.321  1.00 87.69 282 A 1 
ATOM 2191 C CA  . VAL A 1 282 ? -6.335  17.325  20.586  1.00 86.76 282 A 1 
ATOM 2192 C C   . VAL A 1 282 ? -6.095  16.460  19.346  1.00 86.83 282 A 1 
ATOM 2193 O O   . VAL A 1 282 ? -6.027  16.988  18.237  1.00 86.11 282 A 1 
ATOM 2194 C CB  . VAL A 1 282 ? -5.091  17.360  21.500  1.00 86.03 282 A 1 
ATOM 2195 C CG1 . VAL A 1 282 ? -3.820  17.744  20.727  1.00 82.82 282 A 1 
ATOM 2196 C CG2 . VAL A 1 282 ? -5.264  18.387  22.624  1.00 82.68 282 A 1 
ATOM 2197 N N   . LEU A 1 283 ? -6.059  15.132  19.511  1.00 87.05 283 A 1 
ATOM 2198 C CA  . LEU A 1 283 ? -5.892  14.188  18.399  1.00 86.61 283 A 1 
ATOM 2199 C C   . LEU A 1 283 ? -6.978  14.369  17.332  1.00 86.42 283 A 1 
ATOM 2200 O O   . LEU A 1 283 ? -6.698  14.414  16.134  1.00 85.68 283 A 1 
ATOM 2201 C CB  . LEU A 1 283 ? -5.967  12.747  18.947  1.00 86.92 283 A 1 
ATOM 2202 C CG  . LEU A 1 283 ? -4.782  12.301  19.821  1.00 85.85 283 A 1 
ATOM 2203 C CD1 . LEU A 1 283 ? -5.091  10.976  20.517  1.00 83.33 283 A 1 
ATOM 2204 C CD2 . LEU A 1 283 ? -3.553  12.076  18.978  1.00 83.35 283 A 1 
ATOM 2205 N N   . HIS A 1 284 ? -8.224  14.481  17.774  1.00 86.52 284 A 1 
ATOM 2206 C CA  . HIS A 1 284 ? -9.378  14.656  16.902  1.00 85.47 284 A 1 
ATOM 2207 C C   . HIS A 1 284 ? -9.327  15.999  16.157  1.00 85.28 284 A 1 
ATOM 2208 O O   . HIS A 1 284 ? -9.595  16.046  14.957  1.00 84.80 284 A 1 
ATOM 2209 C CB  . HIS A 1 284 ? -10.639 14.524  17.755  1.00 84.88 284 A 1 
ATOM 2210 C CG  . HIS A 1 284 ? -11.912 14.596  16.963  1.00 82.85 284 A 1 
ATOM 2211 N ND1 . HIS A 1 284 ? -12.542 15.745  16.550  1.00 74.59 284 A 1 
ATOM 2212 C CD2 . HIS A 1 284 ? -12.689 13.534  16.589  1.00 74.41 284 A 1 
ATOM 2213 C CE1 . HIS A 1 284 ? -13.687 15.384  15.956  1.00 75.95 284 A 1 
ATOM 2214 N NE2 . HIS A 1 284 ? -13.814 14.049  15.957  1.00 77.56 284 A 1 
ATOM 2215 N N   . HIS A 1 285 ? -8.951  17.083  16.839  1.00 84.41 285 A 1 
ATOM 2216 C CA  . HIS A 1 285 ? -8.798  18.400  16.226  1.00 82.93 285 A 1 
ATOM 2217 C C   . HIS A 1 285 ? -7.702  18.406  15.155  1.00 82.41 285 A 1 
ATOM 2218 O O   . HIS A 1 285 ? -7.924  18.906  14.052  1.00 81.36 285 A 1 
ATOM 2219 C CB  . HIS A 1 285 ? -8.514  19.444  17.312  1.00 82.12 285 A 1 
ATOM 2220 C CG  . HIS A 1 285 ? -8.474  20.843  16.755  1.00 75.82 285 A 1 
ATOM 2221 N ND1 . HIS A 1 285 ? -9.563  21.572  16.338  1.00 65.73 285 A 1 
ATOM 2222 C CD2 . HIS A 1 285 ? -7.364  21.607  16.518  1.00 64.31 285 A 1 
ATOM 2223 C CE1 . HIS A 1 285 ? -9.122  22.746  15.865  1.00 62.13 285 A 1 
ATOM 2224 N NE2 . HIS A 1 285 ? -7.787  22.818  15.953  1.00 62.58 285 A 1 
ATOM 2225 N N   . GLU A 1 286 ? -6.552  17.795  15.442  1.00 81.75 286 A 1 
ATOM 2226 C CA  . GLU A 1 286 ? -5.445  17.692  14.484  1.00 79.86 286 A 1 
ATOM 2227 C C   . GLU A 1 286 ? -5.821  16.870  13.240  1.00 79.77 286 A 1 
ATOM 2228 O O   . GLU A 1 286 ? -5.507  17.268  12.114  1.00 78.51 286 A 1 
ATOM 2229 C CB  . GLU A 1 286 ? -4.227  17.070  15.170  1.00 78.28 286 A 1 
ATOM 2230 C CG  . GLU A 1 286 ? -3.525  18.018  16.159  1.00 71.94 286 A 1 
ATOM 2231 C CD  . GLU A 1 286 ? -2.220  17.420  16.714  1.00 71.14 286 A 1 
ATOM 2232 O OE1 . GLU A 1 286 ? -1.395  18.211  17.224  1.00 64.01 286 A 1 
ATOM 2233 O OE2 . GLU A 1 286 ? -2.006  16.198  16.570  1.00 63.47 286 A 1 
ATOM 2234 N N   . LEU A 1 287 ? -6.531  15.752  13.423  1.00 81.87 287 A 1 
ATOM 2235 C CA  . LEU A 1 287 ? -7.033  14.956  12.299  1.00 81.40 287 A 1 
ATOM 2236 C C   . LEU A 1 287 ? -8.053  15.734  11.462  1.00 80.80 287 A 1 
ATOM 2237 O O   . LEU A 1 287 ? -7.982  15.698  10.231  1.00 79.93 287 A 1 
ATOM 2238 C CB  . LEU A 1 287 ? -7.654  13.645  12.818  1.00 81.39 287 A 1 
ATOM 2239 C CG  . LEU A 1 287 ? -6.649  12.620  13.376  1.00 80.40 287 A 1 
ATOM 2240 C CD1 . LEU A 1 287 ? -7.416  11.390  13.865  1.00 77.00 287 A 1 
ATOM 2241 C CD2 . LEU A 1 287 ? -5.640  12.157  12.332  1.00 76.72 287 A 1 
ATOM 2242 N N   . ASN A 1 288 ? -8.961  16.456  12.110  1.00 81.61 288 A 1 
ATOM 2243 C CA  . ASN A 1 288 ? -9.975  17.265  11.434  1.00 80.71 288 A 1 
ATOM 2244 C C   . ASN A 1 288 ? -9.360  18.446  10.669  1.00 79.60 288 A 1 
ATOM 2245 O O   . ASN A 1 288 ? -9.792  18.745  9.557   1.00 78.23 288 A 1 
ATOM 2246 C CB  . ASN A 1 288 ? -10.985 17.748  12.481  1.00 80.51 288 A 1 
ATOM 2247 C CG  . ASN A 1 288 ? -12.203 18.392  11.838  1.00 79.75 288 A 1 
ATOM 2248 O OD1 . ASN A 1 288 ? -12.813 17.866  10.920  1.00 75.49 288 A 1 
ATOM 2249 N ND2 . ASN A 1 288 ? -12.613 19.541  12.307  1.00 74.52 288 A 1 
ATOM 2250 N N   . ALA A 1 289 ? -8.329  19.084  11.237  1.00 78.22 289 A 1 
ATOM 2251 C CA  . ALA A 1 289 ? -7.597  20.170  10.586  1.00 75.94 289 A 1 
ATOM 2252 C C   . ALA A 1 289 ? -6.891  19.714  9.301   1.00 74.26 289 A 1 
ATOM 2253 O O   . ALA A 1 289 ? -6.750  20.496  8.363   1.00 71.76 289 A 1 
ATOM 2254 C CB  . ALA A 1 289 ? -6.597  20.748  11.595  1.00 74.95 289 A 1 
ATOM 2255 N N   . PHE A 1 290 ? -6.477  18.451  9.240   1.00 72.69 290 A 1 
ATOM 2256 C CA  . PHE A 1 290 ? -5.893  17.881  8.026   1.00 69.54 290 A 1 
ATOM 2257 C C   . PHE A 1 290 ? -6.955  17.429  7.017   1.00 70.98 290 A 1 
ATOM 2258 O O   . PHE A 1 290 ? -6.884  17.783  5.844   1.00 68.22 290 A 1 
ATOM 2259 C CB  . PHE A 1 290 ? -4.982  16.725  8.400   1.00 65.65 290 A 1 
ATOM 2260 C CG  . PHE A 1 290 ? -4.342  16.072  7.188   1.00 60.65 290 A 1 
ATOM 2261 C CD1 . PHE A 1 290 ? -4.892  14.898  6.639   1.00 56.31 290 A 1 
ATOM 2262 C CD2 . PHE A 1 290 ? -3.207  16.657  6.597   1.00 54.38 290 A 1 
ATOM 2263 C CE1 . PHE A 1 290 ? -4.282  14.289  5.522   1.00 51.30 290 A 1 
ATOM 2264 C CE2 . PHE A 1 290 ? -2.598  16.047  5.484   1.00 50.25 290 A 1 
ATOM 2265 C CZ  . PHE A 1 290 ? -3.130  14.858  4.954   1.00 51.13 290 A 1 
ATOM 2266 N N   . SER A 1 291 ? -7.917  16.612  7.454   1.00 73.62 291 A 1 
ATOM 2267 C CA  . SER A 1 291 ? -9.019  16.160  6.608   1.00 73.33 291 A 1 
ATOM 2268 C C   . SER A 1 291 ? -10.229 15.756  7.457   1.00 75.51 291 A 1 
ATOM 2269 O O   . SER A 1 291 ? -10.130 14.823  8.258   1.00 74.52 291 A 1 
ATOM 2270 C CB  . SER A 1 291 ? -8.599  14.969  5.739   1.00 69.69 291 A 1 
ATOM 2271 O OG  . SER A 1 291 ? -9.719  14.513  4.993   1.00 62.37 291 A 1 
ATOM 2272 N N   . PRO A 1 292 ? -11.396 16.377  7.219   1.00 79.34 292 A 1 
ATOM 2273 C CA  . PRO A 1 292 ? -12.645 15.994  7.882   1.00 79.63 292 A 1 
ATOM 2274 C C   . PRO A 1 292 ? -13.041 14.523  7.667   1.00 80.23 292 A 1 
ATOM 2275 O O   . PRO A 1 292 ? -13.736 13.933  8.492   1.00 78.59 292 A 1 
ATOM 2276 C CB  . PRO A 1 292 ? -13.702 16.938  7.298   1.00 79.12 292 A 1 
ATOM 2277 C CG  . PRO A 1 292 ? -12.903 18.166  6.860   1.00 75.83 292 A 1 
ATOM 2278 C CD  . PRO A 1 292 ? -11.582 17.564  6.400   1.00 77.95 292 A 1 
ATOM 2279 N N   . GLU A 1 293 ? -12.585 13.901  6.581   1.00 78.45 293 A 1 
ATOM 2280 C CA  . GLU A 1 293 ? -12.845 12.487  6.292   1.00 78.65 293 A 1 
ATOM 2281 C C   . GLU A 1 293 ? -12.176 11.542  7.295   1.00 80.52 293 A 1 
ATOM 2282 O O   . GLU A 1 293 ? -12.726 10.488  7.612   1.00 79.00 293 A 1 
ATOM 2283 C CB  . GLU A 1 293 ? -12.331 12.119  4.896   1.00 74.90 293 A 1 
ATOM 2284 C CG  . GLU A 1 293 ? -13.040 12.865  3.759   1.00 65.45 293 A 1 
ATOM 2285 C CD  . GLU A 1 293 ? -12.483 12.454  2.380   1.00 59.41 293 A 1 
ATOM 2286 O OE1 . GLU A 1 293 ? -12.872 13.104  1.395   1.00 53.31 293 A 1 
ATOM 2287 O OE2 . GLU A 1 293 ? -11.647 11.516  2.330   1.00 50.61 293 A 1 
ATOM 2288 N N   . LEU A 1 294 ? -11.001 11.903  7.826   1.00 80.67 294 A 1 
ATOM 2289 C CA  . LEU A 1 294 ? -10.278 11.067  8.793   1.00 80.68 294 A 1 
ATOM 2290 C C   . LEU A 1 294 ? -11.041 10.941  10.110  1.00 82.09 294 A 1 
ATOM 2291 O O   . LEU A 1 294 ? -11.050 9.875   10.715  1.00 81.48 294 A 1 
ATOM 2292 C CB  . LEU A 1 294 ? -8.874  11.640  9.053   1.00 78.69 294 A 1 
ATOM 2293 C CG  . LEU A 1 294 ? -7.942  11.646  7.832   1.00 75.13 294 A 1 
ATOM 2294 C CD1 . LEU A 1 294 ? -6.568  12.159  8.268   1.00 70.62 294 A 1 
ATOM 2295 C CD2 . LEU A 1 294 ? -7.758  10.253  7.235   1.00 69.60 294 A 1 
ATOM 2296 N N   . VAL A 1 295 ? -11.708 12.010  10.511  1.00 83.82 295 A 1 
ATOM 2297 C CA  . VAL A 1 295 ? -12.543 12.065  11.717  1.00 83.52 295 A 1 
ATOM 2298 C C   . VAL A 1 295 ? -13.830 11.251  11.556  1.00 84.12 295 A 1 
ATOM 2299 O O   . VAL A 1 295 ? -14.313 10.651  12.516  1.00 82.63 295 A 1 
ATOM 2300 C CB  . VAL A 1 295 ? -12.841 13.537  12.031  1.00 81.76 295 A 1 
ATOM 2301 C CG1 . VAL A 1 295 ? -13.914 13.712  13.083  1.00 73.40 295 A 1 
ATOM 2302 C CG2 . VAL A 1 295 ? -11.562 14.238  12.504  1.00 73.49 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? -14.365 11.181  10.334  1.00 84.53 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? -15.564 10.381  10.027  1.00 83.64 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? -15.311 8.874   10.051  1.00 83.96 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? -16.275 8.104   10.041  1.00 82.69 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? -16.128 10.791  8.662   1.00 82.40 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? -16.734 12.197  8.671   1.00 77.07 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? -17.170 12.551  7.249   1.00 74.07 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? -17.699 13.921  7.155   1.00 66.23 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? -18.059 14.524  6.035   1.00 57.99 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? -18.002 13.928  4.870   1.00 53.45 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? -18.486 15.753  6.066   1.00 51.12 296 A 1 
ATOM 2314 N N   . LYS A 1 297 ? -14.043 8.442   10.071  1.00 84.73 297 A 1 
ATOM 2315 C CA  . LYS A 1 297 ? -13.721 7.019   10.138  1.00 85.86 297 A 1 
ATOM 2316 C C   . LYS A 1 297 ? -14.257 6.408   11.430  1.00 87.03 297 A 1 
ATOM 2317 O O   . LYS A 1 297 ? -14.109 7.005   12.499  1.00 86.44 297 A 1 
ATOM 2318 C CB  . LYS A 1 297 ? -12.214 6.773   10.017  1.00 85.66 297 A 1 
ATOM 2319 C CG  . LYS A 1 297 ? -11.744 7.098   8.600   1.00 84.08 297 A 1 
ATOM 2320 C CD  . LYS A 1 297 ? -10.287 6.704   8.410   1.00 83.10 297 A 1 
ATOM 2321 C CE  . LYS A 1 297 ? -9.932  6.981   6.959   1.00 79.31 297 A 1 
ATOM 2322 N NZ  . LYS A 1 297 ? -8.707  6.260   6.575   1.00 75.51 297 A 1 
ATOM 2323 N N   . PRO A 1 298 ? -14.832 5.199   11.361  1.00 87.72 298 A 1 
ATOM 2324 C CA  . PRO A 1 298 ? -15.248 4.478   12.551  1.00 87.94 298 A 1 
ATOM 2325 C C   . PRO A 1 298 ? -14.067 4.286   13.505  1.00 89.59 298 A 1 
ATOM 2326 O O   . PRO A 1 298 ? -12.984 3.875   13.078  1.00 89.09 298 A 1 
ATOM 2327 C CB  . PRO A 1 298 ? -15.808 3.149   12.051  1.00 85.76 298 A 1 
ATOM 2328 C CG  . PRO A 1 298 ? -16.177 3.431   10.599  1.00 81.94 298 A 1 
ATOM 2329 C CD  . PRO A 1 298 ? -15.146 4.452   10.170  1.00 84.83 298 A 1 
ATOM 2330 N N   . HIS A 1 299 ? -14.267 4.583   14.774  1.00 89.59 299 A 1 
ATOM 2331 C CA  . HIS A 1 299 ? -13.188 4.540   15.757  1.00 90.01 299 A 1 
ATOM 2332 C C   . HIS A 1 299 ? -13.636 4.022   17.124  1.00 90.66 299 A 1 
ATOM 2333 O O   . HIS A 1 299 ? -14.820 4.041   17.459  1.00 89.96 299 A 1 
ATOM 2334 C CB  . HIS A 1 299 ? -12.509 5.914   15.849  1.00 88.82 299 A 1 
ATOM 2335 C CG  . HIS A 1 299 ? -13.419 7.022   16.298  1.00 88.69 299 A 1 
ATOM 2336 N ND1 . HIS A 1 299 ? -14.160 7.840   15.471  1.00 82.45 299 A 1 
ATOM 2337 C CD2 . HIS A 1 299 ? -13.662 7.409   17.588  1.00 81.71 299 A 1 
ATOM 2338 C CE1 . HIS A 1 299 ? -14.835 8.704   16.250  1.00 82.76 299 A 1 
ATOM 2339 N NE2 . HIS A 1 299 ? -14.565 8.479   17.546  1.00 84.06 299 A 1 
ATOM 2340 N N   . ILE A 1 300 ? -12.650 3.563   17.907  1.00 92.01 300 A 1 
ATOM 2341 C CA  . ILE A 1 300 ? -12.770 3.116   19.299  1.00 92.67 300 A 1 
ATOM 2342 C C   . ILE A 1 300 ? -11.805 3.957   20.135  1.00 93.18 300 A 1 
ATOM 2343 O O   . ILE A 1 300 ? -10.669 4.182   19.725  1.00 92.56 300 A 1 
ATOM 2344 C CB  . ILE A 1 300 ? -12.467 1.601   19.424  1.00 92.42 300 A 1 
ATOM 2345 C CG1 . ILE A 1 300 ? -13.395 0.753   18.518  1.00 89.96 300 A 1 
ATOM 2346 C CG2 . ILE A 1 300 ? -12.592 1.139   20.891  1.00 89.41 300 A 1 
ATOM 2347 C CD1 . ILE A 1 300 ? -12.983 -0.723  18.420  1.00 86.13 300 A 1 
ATOM 2348 N N   . ILE A 1 301 ? -12.247 4.411   21.313  1.00 93.52 301 A 1 
ATOM 2349 C CA  . ILE A 1 301 ? -11.404 5.113   22.288  1.00 94.09 301 A 1 
ATOM 2350 C C   . ILE A 1 301 ? -10.955 4.101   23.339  1.00 94.91 301 A 1 
ATOM 2351 O O   . ILE A 1 301 ? -11.768 3.346   23.868  1.00 94.42 301 A 1 
ATOM 2352 C CB  . ILE A 1 301 ? -12.149 6.316   22.906  1.00 93.18 301 A 1 
ATOM 2353 C CG1 . ILE A 1 301 ? -12.616 7.309   21.812  1.00 91.41 301 A 1 
ATOM 2354 C CG2 . ILE A 1 301 ? -11.240 7.027   23.925  1.00 91.09 301 A 1 
ATOM 2355 C CD1 . ILE A 1 301 ? -13.496 8.452   22.336  1.00 87.44 301 A 1 
ATOM 2356 N N   . VAL A 1 302 ? -9.666  4.071   23.646  1.00 94.98 302 A 1 
ATOM 2357 C CA  . VAL A 1 302 ? -9.078  3.100   24.567  1.00 95.96 302 A 1 
ATOM 2358 C C   . VAL A 1 302 ? -8.209  3.814   25.594  1.00 96.33 302 A 1 
ATOM 2359 O O   . VAL A 1 302 ? -7.173  4.380   25.249  1.00 95.47 302 A 1 
ATOM 2360 C CB  . VAL A 1 302 ? -8.275  2.034   23.793  1.00 95.56 302 A 1 
ATOM 2361 C CG1 . VAL A 1 302 ? -7.712  0.985   24.747  1.00 92.49 302 A 1 
ATOM 2362 C CG2 . VAL A 1 302 ? -9.138  1.300   22.758  1.00 92.07 302 A 1 
ATOM 2363 N N   . GLY A 1 303 ? -8.606  3.754   26.866  1.00 95.21 303 A 1 
ATOM 2364 C CA  . GLY A 1 303 ? -7.766  4.149   27.989  1.00 95.95 303 A 1 
ATOM 2365 C C   . GLY A 1 303 ? -6.728  3.063   28.275  1.00 96.59 303 A 1 
ATOM 2366 O O   . GLY A 1 303 ? -7.085  1.936   28.606  1.00 95.57 303 A 1 
ATOM 2367 N N   . SER A 1 304 ? -5.442  3.382   28.120  1.00 96.28 304 A 1 
ATOM 2368 C CA  . SER A 1 304 ? -4.341  2.449   28.366  1.00 96.33 304 A 1 
ATOM 2369 C C   . SER A 1 304 ? -3.776  2.590   29.782  1.00 96.33 304 A 1 
ATOM 2370 O O   . SER A 1 304 ? -3.927  3.630   30.419  1.00 94.14 304 A 1 
ATOM 2371 C CB  . SER A 1 304 ? -3.261  2.591   27.284  1.00 95.00 304 A 1 
ATOM 2372 O OG  . SER A 1 304 ? -2.559  3.813   27.399  1.00 89.04 304 A 1 
ATOM 2373 N N   . LYS A 1 305 ? -3.086  1.542   30.270  1.00 96.28 305 A 1 
ATOM 2374 C CA  . LYS A 1 305 ? -2.434  1.487   31.589  1.00 96.27 305 A 1 
ATOM 2375 C C   . LYS A 1 305 ? -3.426  1.513   32.762  1.00 96.47 305 A 1 
ATOM 2376 O O   . LYS A 1 305 ? -3.241  2.247   33.727  1.00 94.23 305 A 1 
ATOM 2377 C CB  . LYS A 1 305 ? -1.335  2.562   31.726  1.00 95.05 305 A 1 
ATOM 2378 C CG  . LYS A 1 305 ? -0.334  2.614   30.566  1.00 94.27 305 A 1 
ATOM 2379 C CD  . LYS A 1 305 ? 0.708   3.696   30.872  1.00 91.99 305 A 1 
ATOM 2380 C CE  . LYS A 1 305 ? 1.628   3.933   29.677  1.00 88.67 305 A 1 
ATOM 2381 N NZ  . LYS A 1 305 ? 2.467   5.128   29.909  1.00 82.19 305 A 1 
ATOM 2382 N N   . THR A 1 306 ? -4.475  0.694   32.692  1.00 95.98 306 A 1 
ATOM 2383 C CA  . THR A 1 306 ? -5.441  0.529   33.799  1.00 96.06 306 A 1 
ATOM 2384 C C   . THR A 1 306 ? -4.823  -0.058  35.075  1.00 95.83 306 A 1 
ATOM 2385 O O   . THR A 1 306 ? -5.451  -0.026  36.127  1.00 92.71 306 A 1 
ATOM 2386 C CB  . THR A 1 306 ? -6.648  -0.344  33.398  1.00 95.24 306 A 1 
ATOM 2387 O OG1 . THR A 1 306 ? -6.227  -1.594  32.922  1.00 89.97 306 A 1 
ATOM 2388 C CG2 . THR A 1 306 ? -7.489  0.323   32.308  1.00 87.25 306 A 1 
ATOM 2389 N N   . ASP A 1 307 ? -3.594  -0.551  35.014  1.00 96.33 307 A 1 
ATOM 2390 C CA  . ASP A 1 307 ? -2.807  -1.050  36.140  1.00 95.64 307 A 1 
ATOM 2391 C C   . ASP A 1 307 ? -2.258  0.052   37.067  1.00 95.68 307 A 1 
ATOM 2392 O O   . ASP A 1 307 ? -1.755  -0.258  38.149  1.00 92.90 307 A 1 
ATOM 2393 C CB  . ASP A 1 307 ? -1.665  -1.935  35.598  1.00 94.31 307 A 1 
ATOM 2394 C CG  . ASP A 1 307 ? -0.794  -1.268  34.527  1.00 93.29 307 A 1 
ATOM 2395 O OD1 . ASP A 1 307 ? -1.284  -1.157  33.375  1.00 85.18 307 A 1 
ATOM 2396 O OD2 . ASP A 1 307 ? 0.384   -0.963  34.804  1.00 87.56 307 A 1 
ATOM 2397 N N   . LEU A 1 308 ? -2.329  1.320   36.683  1.00 95.01 308 A 1 
ATOM 2398 C CA  . LEU A 1 308 ? -1.875  2.444   37.503  1.00 94.51 308 A 1 
ATOM 2399 C C   . LEU A 1 308 ? -2.886  2.806   38.606  1.00 94.65 308 A 1 
ATOM 2400 O O   . LEU A 1 308 ? -4.099  2.701   38.437  1.00 92.42 308 A 1 
ATOM 2401 C CB  . LEU A 1 308 ? -1.573  3.660   36.611  1.00 93.32 308 A 1 
ATOM 2402 C CG  . LEU A 1 308 ? -0.418  3.454   35.608  1.00 90.38 308 A 1 
ATOM 2403 C CD1 . LEU A 1 308 ? -0.288  4.697   34.730  1.00 83.39 308 A 1 
ATOM 2404 C CD2 . LEU A 1 308 ? 0.925   3.230   36.300  1.00 84.15 308 A 1 
ATOM 2405 N N   . GLU A 1 309 ? -2.386  3.309   39.739  1.00 94.24 309 A 1 
ATOM 2406 C CA  . GLU A 1 309 ? -3.235  3.833   40.812  1.00 93.49 309 A 1 
ATOM 2407 C C   . GLU A 1 309 ? -4.107  4.999   40.318  1.00 93.23 309 A 1 
ATOM 2408 O O   . GLU A 1 309 ? -3.633  5.932   39.671  1.00 88.73 309 A 1 
ATOM 2409 C CB  . GLU A 1 309 ? -2.397  4.274   42.024  1.00 91.70 309 A 1 
ATOM 2410 C CG  . GLU A 1 309 ? -1.718  3.091   42.748  1.00 80.47 309 A 1 
ATOM 2411 C CD  . GLU A 1 309 ? -0.974  3.499   44.033  1.00 74.36 309 A 1 
ATOM 2412 O OE1 . GLU A 1 309 ? -0.515  2.576   44.748  1.00 66.97 309 A 1 
ATOM 2413 O OE2 . GLU A 1 309 ? -0.855  4.712   44.306  1.00 67.25 309 A 1 
ATOM 2414 N N   . GLY A 1 310 ? -5.407  4.935   40.613  1.00 93.48 310 A 1 
ATOM 2415 C CA  . GLY A 1 310 ? -6.394  5.930   40.173  1.00 93.77 310 A 1 
ATOM 2416 C C   . GLY A 1 310 ? -6.818  5.819   38.703  1.00 94.88 310 A 1 
ATOM 2417 O O   . GLY A 1 310 ? -7.653  6.606   38.250  1.00 92.09 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? -6.302  4.849   37.942  1.00 94.49 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? -6.669  4.669   36.538  1.00 94.92 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? -8.155  4.332   36.342  1.00 95.43 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? -8.751  4.792   35.370  1.00 93.81 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? -5.780  3.589   35.924  1.00 93.72 311 A 1 
ATOM 2423 N N   . SER A 1 312 ? -8.777  3.599   37.275  1.00 95.98 312 A 1 
ATOM 2424 C CA  . SER A 1 312 ? -10.205 3.265   37.203  1.00 95.42 312 A 1 
ATOM 2425 C C   . SER A 1 312 ? -11.099 4.512   37.261  1.00 95.13 312 A 1 
ATOM 2426 O O   . SER A 1 312 ? -12.020 4.642   36.461  1.00 93.59 312 A 1 
ATOM 2427 C CB  . SER A 1 312 ? -10.589 2.312   38.337  1.00 94.08 312 A 1 
ATOM 2428 O OG  . SER A 1 312 ? -9.749  1.170   38.324  1.00 79.38 312 A 1 
ATOM 2429 N N   . GLU A 1 313 ? -10.788 5.455   38.151  1.00 95.62 313 A 1 
ATOM 2430 C CA  . GLU A 1 313 ? -11.525 6.724   38.264  1.00 95.23 313 A 1 
ATOM 2431 C C   . GLU A 1 313 ? -11.331 7.596   37.014  1.00 95.09 313 A 1 
ATOM 2432 O O   . GLU A 1 313 ? -12.276 8.196   36.501  1.00 93.05 313 A 1 
ATOM 2433 C CB  . GLU A 1 313 ? -11.042 7.499   39.498  1.00 94.65 313 A 1 
ATOM 2434 C CG  . GLU A 1 313 ? -11.332 6.781   40.832  1.00 87.30 313 A 1 
ATOM 2435 C CD  . GLU A 1 313 ? -10.783 7.529   42.063  1.00 84.38 313 A 1 
ATOM 2436 O OE1 . GLU A 1 313 ? -10.963 6.999   43.182  1.00 74.65 313 A 1 
ATOM 2437 O OE2 . GLU A 1 313 ? -10.153 8.599   41.888  1.00 75.01 313 A 1 
ATOM 2438 N N   . ARG A 1 314 ? -10.117 7.620   36.471  1.00 96.25 314 A 1 
ATOM 2439 C CA  . ARG A 1 314 ? -9.793  8.344   35.236  1.00 96.09 314 A 1 
ATOM 2440 C C   . ARG A 1 314 ? -10.482 7.741   34.015  1.00 95.72 314 A 1 
ATOM 2441 O O   . ARG A 1 314 ? -10.953 8.484   33.156  1.00 94.17 314 A 1 
ATOM 2442 C CB  . ARG A 1 314 ? -8.277  8.369   35.035  1.00 95.81 314 A 1 
ATOM 2443 C CG  . ARG A 1 314 ? -7.571  9.254   36.066  1.00 93.80 314 A 1 
ATOM 2444 C CD  . ARG A 1 314 ? -6.063  9.214   35.820  1.00 91.76 314 A 1 
ATOM 2445 N NE  . ARG A 1 314 ? -5.320  9.986   36.832  1.00 85.62 314 A 1 
ATOM 2446 C CZ  . ARG A 1 314 ? -4.050  10.344  36.748  1.00 81.00 314 A 1 
ATOM 2447 N NH1 . ARG A 1 314 ? -3.312  10.047  35.721  1.00 75.49 314 A 1 
ATOM 2448 N NH2 . ARG A 1 314 ? -3.490  11.006  37.713  1.00 73.67 314 A 1 
ATOM 2449 N N   . LEU A 1 315 ? -10.562 6.419   33.957  1.00 95.39 315 A 1 
ATOM 2450 C CA  . LEU A 1 315 ? -11.291 5.724   32.901  1.00 94.86 315 A 1 
ATOM 2451 C C   . LEU A 1 315 ? -12.786 6.054   32.957  1.00 94.15 315 A 1 
ATOM 2452 O O   . LEU A 1 315 ? -13.383 6.312   31.915  1.00 92.73 315 A 1 
ATOM 2453 C CB  . LEU A 1 315 ? -11.042 4.211   33.023  1.00 94.63 315 A 1 
ATOM 2454 C CG  . LEU A 1 315 ? -11.739 3.371   31.938  1.00 93.94 315 A 1 
ATOM 2455 C CD1 . LEU A 1 315 ? -11.217 3.681   30.535  1.00 88.47 315 A 1 
ATOM 2456 C CD2 . LEU A 1 315 ? -11.506 1.886   32.222  1.00 88.38 315 A 1 
ATOM 2457 N N   . GLU A 1 316 ? -13.364 6.101   34.153  1.00 94.46 316 A 1 
ATOM 2458 C CA  . GLU A 1 316 ? -14.772 6.468   34.319  1.00 93.59 316 A 1 
ATOM 2459 C C   . GLU A 1 316 ? -15.030 7.927   33.916  1.00 93.29 316 A 1 
ATOM 2460 O O   . GLU A 1 316 ? -15.969 8.200   33.177  1.00 91.82 316 A 1 
ATOM 2461 C CB  . GLU A 1 316 ? -15.207 6.176   35.763  1.00 92.86 316 A 1 
ATOM 2462 C CG  . GLU A 1 316 ? -16.734 6.142   35.911  1.00 83.43 316 A 1 
ATOM 2463 C CD  . GLU A 1 316 ? -17.409 5.040   35.068  1.00 79.67 316 A 1 
ATOM 2464 O OE1 . GLU A 1 316 ? -18.626 5.158   34.834  1.00 70.24 316 A 1 
ATOM 2465 O OE2 . GLU A 1 316 ? -16.720 4.072   34.663  1.00 69.30 316 A 1 
ATOM 2466 N N   . ALA A 1 317 ? -14.137 8.849   34.279  1.00 94.73 317 A 1 
ATOM 2467 C CA  . ALA A 1 317 ? -14.215 10.237  33.811  1.00 94.26 317 A 1 
ATOM 2468 C C   . ALA A 1 317 ? -14.104 10.354  32.277  1.00 93.74 317 A 1 
ATOM 2469 O O   . ALA A 1 317 ? -14.762 11.190  31.652  1.00 91.78 317 A 1 
ATOM 2470 C CB  . ALA A 1 317 ? -13.107 11.033  34.513  1.00 94.25 317 A 1 
ATOM 2471 N N   . LEU A 1 318 ? -13.283 9.505   31.652  1.00 93.67 318 A 1 
ATOM 2472 C CA  . LEU A 1 318 ? -13.166 9.441   30.194  1.00 92.83 318 A 1 
ATOM 2473 C C   . LEU A 1 318 ? -14.466 8.924   29.555  1.00 92.49 318 A 1 
ATOM 2474 O O   . LEU A 1 318 ? -14.920 9.484   28.556  1.00 90.86 318 A 1 
ATOM 2475 C CB  . LEU A 1 318 ? -11.953 8.559   29.838  1.00 92.60 318 A 1 
ATOM 2476 C CG  . LEU A 1 318 ? -11.479 8.698   28.380  1.00 90.11 318 A 1 
ATOM 2477 C CD1 . LEU A 1 318 ? -10.701 9.994   28.165  1.00 84.26 318 A 1 
ATOM 2478 C CD2 . LEU A 1 318 ? -10.554 7.535   28.012  1.00 84.19 318 A 1 
ATOM 2479 N N   . ARG A 1 319 ? -15.091 7.898   30.162  1.00 93.10 319 A 1 
ATOM 2480 C CA  . ARG A 1 319 ? -16.398 7.369   29.749  1.00 91.94 319 A 1 
ATOM 2481 C C   . ARG A 1 319 ? -17.483 8.429   29.863  1.00 91.04 319 A 1 
ATOM 2482 O O   . ARG A 1 319 ? -18.139 8.716   28.864  1.00 89.34 319 A 1 
ATOM 2483 C CB  . ARG A 1 319 ? -16.774 6.135   30.576  1.00 91.90 319 A 1 
ATOM 2484 C CG  . ARG A 1 319 ? -15.973 4.908   30.156  1.00 88.16 319 A 1 
ATOM 2485 C CD  . ARG A 1 319 ? -16.353 3.730   31.047  1.00 87.03 319 A 1 
ATOM 2486 N NE  . ARG A 1 319 ? -15.688 2.501   30.605  1.00 83.00 319 A 1 
ATOM 2487 C CZ  . ARG A 1 319 ? -15.537 1.418   31.338  1.00 79.72 319 A 1 
ATOM 2488 N NH1 . ARG A 1 319 ? -15.992 1.348   32.563  1.00 71.34 319 A 1 
ATOM 2489 N NH2 . ARG A 1 319 ? -14.927 0.377   30.838  1.00 72.31 319 A 1 
ATOM 2490 N N   . GLU A 1 320 ? -17.591 9.094   31.003  1.00 91.11 320 A 1 
ATOM 2491 C CA  . GLU A 1 320 ? -18.584 10.153  31.231  1.00 90.28 320 A 1 
ATOM 2492 C C   . GLU A 1 320 ? -18.454 11.296  30.205  1.00 89.55 320 A 1 
ATOM 2493 O O   . GLU A 1 320 ? -19.452 11.842  29.722  1.00 86.82 320 A 1 
ATOM 2494 C CB  . GLU A 1 320 ? -18.427 10.669  32.670  1.00 89.76 320 A 1 
ATOM 2495 C CG  . GLU A 1 320 ? -19.591 11.584  33.075  1.00 82.10 320 A 1 
ATOM 2496 C CD  . GLU A 1 320 ? -19.496 12.133  34.511  1.00 77.66 320 A 1 
ATOM 2497 O OE1 . GLU A 1 320 ? -20.495 12.748  34.949  1.00 70.28 320 A 1 
ATOM 2498 O OE2 . GLU A 1 320 ? -18.431 11.994  35.140  1.00 70.21 320 A 1 
ATOM 2499 N N   . LYS A 1 321 ? -17.222 11.629  29.802  1.00 90.07 321 A 1 
ATOM 2500 C CA  . LYS A 1 321 ? -16.973 12.680  28.808  1.00 89.22 321 A 1 
ATOM 2501 C C   . LYS A 1 321 ? -17.398 12.287  27.388  1.00 88.31 321 A 1 
ATOM 2502 O O   . LYS A 1 321 ? -17.905 13.149  26.662  1.00 85.44 321 A 1 
ATOM 2503 C CB  . LYS A 1 321 ? -15.497 13.101  28.876  1.00 89.19 321 A 1 
ATOM 2504 C CG  . LYS A 1 321 ? -15.240 14.338  28.002  1.00 87.88 321 A 1 
ATOM 2505 C CD  . LYS A 1 321 ? -13.803 14.852  28.134  1.00 86.59 321 A 1 
ATOM 2506 C CE  . LYS A 1 321 ? -13.620 16.049  27.209  1.00 84.09 321 A 1 
ATOM 2507 N NZ  . LYS A 1 321 ? -12.211 16.506  27.117  1.00 79.32 321 A 1 
ATOM 2508 N N   . TYR A 1 322 ? -17.169 11.044  26.968  1.00 88.36 322 A 1 
ATOM 2509 C CA  . TYR A 1 322 ? -17.309 10.623  25.561  1.00 86.39 322 A 1 
ATOM 2510 C C   . TYR A 1 322 ? -18.449 9.633   25.282  1.00 83.40 322 A 1 
ATOM 2511 O O   . TYR A 1 322 ? -18.921 9.572   24.139  1.00 77.41 322 A 1 
ATOM 2512 C CB  . TYR A 1 322 ? -15.964 10.096  25.047  1.00 86.74 322 A 1 
ATOM 2513 C CG  . TYR A 1 322 ? -14.845 11.126  25.053  1.00 86.60 322 A 1 
ATOM 2514 C CD1 . TYR A 1 322 ? -14.929 12.280  24.253  1.00 83.32 322 A 1 
ATOM 2515 C CD2 . TYR A 1 322 ? -13.720 10.930  25.872  1.00 84.58 322 A 1 
ATOM 2516 C CE1 . TYR A 1 322 ? -13.904 13.243  24.289  1.00 83.79 322 A 1 
ATOM 2517 C CE2 . TYR A 1 322 ? -12.693 11.890  25.911  1.00 84.32 322 A 1 
ATOM 2518 C CZ  . TYR A 1 322 ? -12.786 13.050  25.128  1.00 85.53 322 A 1 
ATOM 2519 O OH  . TYR A 1 322 ? -11.805 13.983  25.199  1.00 84.08 322 A 1 
ATOM 2520 N N   . GLU A 1 323 ? -18.938 8.890   26.287  1.00 82.53 323 A 1 
ATOM 2521 C CA  . GLU A 1 323 ? -20.107 8.030   26.137  1.00 78.86 323 A 1 
ATOM 2522 C C   . GLU A 1 323 ? -21.396 8.858   26.027  1.00 75.13 323 A 1 
ATOM 2523 O O   . GLU A 1 323 ? -21.587 9.890   26.666  1.00 63.87 323 A 1 
ATOM 2524 C CB  . GLU A 1 323 ? -20.191 6.965   27.242  1.00 73.66 323 A 1 
ATOM 2525 C CG  . GLU A 1 323 ? -19.056 5.930   27.116  1.00 66.89 323 A 1 
ATOM 2526 C CD  . GLU A 1 323 ? -19.117 4.804   28.159  1.00 64.06 323 A 1 
ATOM 2527 O OE1 . GLU A 1 323 ? -18.325 3.847   27.989  1.00 59.88 323 A 1 
ATOM 2528 O OE2 . GLU A 1 323 ? -19.928 4.898   29.100  1.00 59.51 323 A 1 
ATOM 2529 N N   . GLY A 1 324 ? -22.290 8.442   25.131  1.00 71.21 324 A 1 
ATOM 2530 C CA  . GLY A 1 324 ? -23.594 9.088   24.945  1.00 68.13 324 A 1 
ATOM 2531 C C   . GLY A 1 324 ? -23.605 10.363  24.091  1.00 67.79 324 A 1 
ATOM 2532 O O   . GLY A 1 324 ? -24.691 10.875  23.813  1.00 61.67 324 A 1 
ATOM 2533 N N   . LYS A 1 325 ? -22.460 10.857  23.588  1.00 67.37 325 A 1 
ATOM 2534 C CA  . LYS A 1 325 ? -22.428 11.999  22.653  1.00 65.51 325 A 1 
ATOM 2535 C C   . LYS A 1 325 ? -22.597 11.543  21.192  1.00 64.08 325 A 1 
ATOM 2536 O O   . LYS A 1 325 ? -21.704 10.888  20.652  1.00 58.91 325 A 1 
ATOM 2537 C CB  . LYS A 1 325 ? -21.160 12.839  22.861  1.00 61.24 325 A 1 
ATOM 2538 C CG  . LYS A 1 325 ? -21.222 13.609  24.187  1.00 57.08 325 A 1 
ATOM 2539 C CD  . LYS A 1 325 ? -20.013 14.535  24.354  1.00 55.00 325 A 1 
ATOM 2540 C CE  . LYS A 1 325 ? -20.105 15.256  25.699  1.00 50.66 325 A 1 
ATOM 2541 N NZ  . LYS A 1 325 ? -18.850 15.987  26.018  1.00 44.93 325 A 1 
ATOM 2542 N N   . PRO A 1 326 ? -23.724 11.874  20.519  1.00 56.20 326 A 1 
ATOM 2543 C CA  . PRO A 1 326 ? -23.986 11.448  19.143  1.00 55.94 326 A 1 
ATOM 2544 C C   . PRO A 1 326 ? -23.010 12.045  18.118  1.00 56.25 326 A 1 
ATOM 2545 O O   . PRO A 1 326 ? -22.677 11.374  17.148  1.00 52.67 326 A 1 
ATOM 2546 C CB  . PRO A 1 326 ? -25.446 11.840  18.866  1.00 52.62 326 A 1 
ATOM 2547 C CG  . PRO A 1 326 ? -25.732 12.967  19.858  1.00 51.14 326 A 1 
ATOM 2548 C CD  . PRO A 1 326 ? -24.850 12.631  21.049  1.00 54.60 326 A 1 
ATOM 2549 N N   . ASP A 1 327 ? -22.476 13.245  18.371  1.00 48.48 327 A 1 
ATOM 2550 C CA  . ASP A 1 327 ? -21.649 13.997  17.412  1.00 48.66 327 A 1 
ATOM 2551 C C   . ASP A 1 327 ? -20.254 13.396  17.177  1.00 48.81 327 A 1 
ATOM 2552 O O   . ASP A 1 327 ? -19.663 13.596  16.116  1.00 45.57 327 A 1 
ATOM 2553 C CB  . ASP A 1 327 ? -21.546 15.457  17.884  1.00 44.33 327 A 1 
ATOM 2554 C CG  . ASP A 1 327 ? -22.913 16.147  17.989  1.00 39.74 327 A 1 
ATOM 2555 O OD1 . ASP A 1 327 ? -23.829 15.751  17.234  1.00 36.36 327 A 1 
ATOM 2556 O OD2 . ASP A 1 327 ? -23.042 17.021  18.868  1.00 35.18 327 A 1 
ATOM 2557 N N   . LEU A 1 328 ? -19.734 12.584  18.111  1.00 51.81 328 A 1 
ATOM 2558 C CA  . LEU A 1 328 ? -18.428 11.923  17.978  1.00 51.45 328 A 1 
ATOM 2559 C C   . LEU A 1 328 ? -18.463 10.665  17.092  1.00 50.90 328 A 1 
ATOM 2560 O O   . LEU A 1 328 ? -17.431 10.058  16.824  1.00 47.34 328 A 1 
ATOM 2561 C CB  . LEU A 1 328 ? -17.888 11.605  19.385  1.00 48.65 328 A 1 
ATOM 2562 C CG  . LEU A 1 328 ? -17.534 12.846  20.223  1.00 46.40 328 A 1 
ATOM 2563 C CD1 . LEU A 1 328 ? -17.247 12.415  21.658  1.00 44.26 328 A 1 
ATOM 2564 C CD2 . LEU A 1 328 ? -16.303 13.575  19.685  1.00 44.32 328 A 1 
ATOM 2565 N N   . SER A 1 329 ? -19.652 10.245  16.660  1.00 47.83 329 A 1 
ATOM 2566 C CA  . SER A 1 329 ? -19.841 8.959   15.980  1.00 47.08 329 A 1 
ATOM 2567 C C   . SER A 1 329 ? -19.887 9.028   14.459  1.00 46.84 329 A 1 
ATOM 2568 O O   . SER A 1 329 ? -20.016 7.984   13.825  1.00 43.24 329 A 1 
ATOM 2569 C CB  . SER A 1 329 ? -21.072 8.253   16.534  1.00 43.75 329 A 1 
ATOM 2570 O OG  . SER A 1 329 ? -22.274 8.936   16.285  1.00 39.96 329 A 1 
ATOM 2571 N N   . GLY A 1 330 ? -19.833 10.224  13.863  1.00 43.37 330 A 1 
ATOM 2572 C CA  . GLY A 1 330 ? -19.942 10.374  12.405  1.00 43.39 330 A 1 
ATOM 2573 C C   . GLY A 1 330 ? -21.176 9.691   11.795  1.00 44.04 330 A 1 
ATOM 2574 O O   . GLY A 1 330 ? -21.144 9.269   10.645  1.00 41.65 330 A 1 
ATOM 2575 N N   . GLY A 1 331 ? -22.248 9.494   12.593  1.00 41.50 331 A 1 
ATOM 2576 C CA  . GLY A 1 331 ? -23.443 8.743   12.179  1.00 41.98 331 A 1 
ATOM 2577 C C   . GLY A 1 331 ? -23.302 7.211   12.188  1.00 43.37 331 A 1 
ATOM 2578 O O   . GLY A 1 331 ? -24.253 6.522   11.833  1.00 40.98 331 A 1 
ATOM 2579 N N   . GLN A 1 332 ? -22.158 6.662   12.614  1.00 44.37 332 A 1 
ATOM 2580 C CA  . GLN A 1 332 ? -21.871 5.222   12.572  1.00 45.38 332 A 1 
ATOM 2581 C C   . GLN A 1 332 ? -21.197 4.679   13.853  1.00 47.07 332 A 1 
ATOM 2582 O O   . GLN A 1 332 ? -20.446 3.711   13.785  1.00 45.05 332 A 1 
ATOM 2583 C CB  . GLN A 1 332 ? -21.033 4.890   11.322  1.00 42.99 332 A 1 
ATOM 2584 C CG  . GLN A 1 332 ? -21.754 5.120   9.986   1.00 39.39 332 A 1 
ATOM 2585 C CD  . GLN A 1 332 ? -20.993 4.532   8.802   1.00 35.73 332 A 1 
ATOM 2586 O OE1 . GLN A 1 332 ? -19.949 3.919   8.936   1.00 34.13 332 A 1 
ATOM 2587 N NE2 . GLN A 1 332 ? -21.490 4.674   7.591   1.00 33.06 332 A 1 
ATOM 2588 N N   . GLY A 1 333 ? -21.427 5.266   15.023  1.00 43.37 333 A 1 
ATOM 2589 C CA  . GLY A 1 333 ? -20.871 4.748   16.287  1.00 44.28 333 A 1 
ATOM 2590 C C   . GLY A 1 333 ? -21.382 3.351   16.663  1.00 45.63 333 A 1 
ATOM 2591 O O   . GLY A 1 333 ? -22.520 2.999   16.343  1.00 44.23 333 A 1 
ATOM 2592 N N   . LEU A 1 334 ? -20.543 2.552   17.356  1.00 41.09 334 A 1 
ATOM 2593 C CA  . LEU A 1 334 ? -20.997 1.322   18.010  1.00 42.44 334 A 1 
ATOM 2594 C C   . LEU A 1 334 ? -22.006 1.690   19.115  1.00 43.83 334 A 1 
ATOM 2595 O O   . LEU A 1 334 ? -21.712 2.577   19.923  1.00 41.82 334 A 1 
ATOM 2596 C CB  . LEU A 1 334 ? -19.795 0.559   18.601  1.00 38.98 334 A 1 
ATOM 2597 C CG  . LEU A 1 334 ? -18.935 -0.175  17.551  1.00 36.85 334 A 1 
ATOM 2598 C CD1 . LEU A 1 334 ? -17.575 -0.541  18.143  1.00 34.06 334 A 1 
ATOM 2599 C CD2 . LEU A 1 334 ? -19.602 -1.462  17.063  1.00 34.71 334 A 1 
ATOM 2600 N N   . PRO A 1 335 ? -23.186 1.059   19.180  1.00 39.46 335 A 1 
ATOM 2601 C CA  . PRO A 1 335 ? -24.063 1.216   20.325  1.00 39.25 335 A 1 
ATOM 2602 C C   . PRO A 1 335 ? -23.407 0.557   21.548  1.00 40.55 335 A 1 
ATOM 2603 O O   . PRO A 1 335 ? -23.088 -0.622  21.508  1.00 38.76 335 A 1 
ATOM 2604 C CB  . PRO A 1 335 ? -25.396 0.579   19.902  1.00 35.25 335 A 1 
ATOM 2605 C CG  . PRO A 1 335 ? -25.008 -0.448  18.835  1.00 35.16 335 A 1 
ATOM 2606 C CD  . PRO A 1 335 ? -23.737 0.118   18.212  1.00 37.76 335 A 1 
ATOM 2607 N N   . HIS A 1 336 ? -23.220 1.342   22.594  1.00 35.70 336 A 1 
ATOM 2608 C CA  . HIS A 1 336 ? -22.923 0.964   23.994  1.00 35.92 336 A 1 
ATOM 2609 C C   . HIS A 1 336 ? -21.474 0.792   24.487  1.00 38.34 336 A 1 
ATOM 2610 O O   . HIS A 1 336 ? -21.301 0.865   25.698  1.00 36.52 336 A 1 
ATOM 2611 C CB  . HIS A 1 336 ? -23.884 -0.131  24.488  1.00 31.33 336 A 1 
ATOM 2612 C CG  . HIS A 1 336 ? -25.329 0.301   24.392  1.00 28.07 336 A 1 
ATOM 2613 N ND1 . HIS A 1 336 ? -25.911 1.299   25.136  1.00 24.77 336 A 1 
ATOM 2614 C CD2 . HIS A 1 336 ? -26.272 -0.146  23.506  1.00 23.88 336 A 1 
ATOM 2615 C CE1 . HIS A 1 336 ? -27.172 1.452   24.718  1.00 22.83 336 A 1 
ATOM 2616 N NE2 . HIS A 1 336 ? -27.444 0.598   23.715  1.00 23.24 336 A 1 
ATOM 2617 N N   . GLU A 1 337 ? -20.424 0.703   23.659  1.00 42.65 337 A 1 
ATOM 2618 C CA  . GLU A 1 337 ? -19.035 0.569   24.172  1.00 44.22 337 A 1 
ATOM 2619 C C   . GLU A 1 337 ? -18.048 1.435   23.373  1.00 49.38 337 A 1 
ATOM 2620 O O   . GLU A 1 337 ? -17.294 0.963   22.520  1.00 46.28 337 A 1 
ATOM 2621 C CB  . GLU A 1 337 ? -18.609 -0.909  24.201  1.00 38.00 337 A 1 
ATOM 2622 C CG  . GLU A 1 337 ? -19.358 -1.719  25.266  1.00 32.23 337 A 1 
ATOM 2623 C CD  . GLU A 1 337 ? -19.012 -3.211  25.265  1.00 28.91 337 A 1 
ATOM 2624 O OE1 . GLU A 1 337 ? -19.583 -3.923  26.121  1.00 26.39 337 A 1 
ATOM 2625 O OE2 . GLU A 1 337 ? -18.268 -3.648  24.356  1.00 26.69 337 A 1 
ATOM 2626 N N   . ARG A 1 338 ? -18.065 2.754   23.607  1.00 68.44 338 A 1 
ATOM 2627 C CA  . ARG A 1 338 ? -17.165 3.698   22.909  1.00 72.20 338 A 1 
ATOM 2628 C C   . ARG A 1 338 ? -15.813 3.874   23.595  1.00 79.60 338 A 1 
ATOM 2629 O O   . ARG A 1 338 ? -14.855 4.249   22.924  1.00 77.21 338 A 1 
ATOM 2630 C CB  . ARG A 1 338 ? -17.842 5.061   22.709  1.00 62.44 338 A 1 
ATOM 2631 C CG  . ARG A 1 338 ? -19.026 4.963   21.742  1.00 51.35 338 A 1 
ATOM 2632 C CD  . ARG A 1 338 ? -19.555 6.366   21.439  1.00 45.66 338 A 1 
ATOM 2633 N NE  . ARG A 1 338 ? -20.757 6.313   20.594  1.00 40.93 338 A 1 
ATOM 2634 C CZ  . ARG A 1 338 ? -21.436 7.355   20.158  1.00 35.15 338 A 1 
ATOM 2635 N NH1 . ARG A 1 338 ? -21.068 8.577   20.409  1.00 33.48 338 A 1 
ATOM 2636 N NH2 . ARG A 1 338 ? -22.522 7.185   19.463  1.00 31.10 338 A 1 
ATOM 2637 N N   . VAL A 1 339 ? -15.746 3.627   24.903  1.00 89.12 339 A 1 
ATOM 2638 C CA  . VAL A 1 339 ? -14.543 3.816   25.719  1.00 91.43 339 A 1 
ATOM 2639 C C   . VAL A 1 339 ? -14.216 2.526   26.463  1.00 92.15 339 A 1 
ATOM 2640 O O   . VAL A 1 339 ? -14.931 2.117   27.376  1.00 90.49 339 A 1 
ATOM 2641 C CB  . VAL A 1 339 ? -14.684 5.004   26.692  1.00 90.72 339 A 1 
ATOM 2642 C CG1 . VAL A 1 339 ? -13.362 5.249   27.427  1.00 86.38 339 A 1 
ATOM 2643 C CG2 . VAL A 1 339 ? -15.063 6.304   25.970  1.00 86.41 339 A 1 
ATOM 2644 N N   . LEU A 1 340 ? -13.105 1.891   26.089  1.00 93.45 340 A 1 
ATOM 2645 C CA  . LEU A 1 340 ? -12.597 0.669   26.709  1.00 93.90 340 A 1 
ATOM 2646 C C   . LEU A 1 340 ? -11.355 0.972   27.551  1.00 95.00 340 A 1 
ATOM 2647 O O   . LEU A 1 340 ? -10.579 1.864   27.222  1.00 94.26 340 A 1 
ATOM 2648 C CB  . LEU A 1 340 ? -12.304 -0.375  25.619  1.00 92.68 340 A 1 
ATOM 2649 C CG  . LEU A 1 340 ? -13.532 -0.806  24.790  1.00 90.43 340 A 1 
ATOM 2650 C CD1 . LEU A 1 340 ? -13.088 -1.776  23.699  1.00 84.73 340 A 1 
ATOM 2651 C CD2 . LEU A 1 340 ? -14.596 -1.495  25.642  1.00 84.34 340 A 1 
ATOM 2652 N N   . GLY A 1 341 ? -11.142 0.220   28.625  1.00 94.47 341 A 1 
ATOM 2653 C CA  . GLY A 1 341 ? -9.914  0.268   29.419  1.00 95.19 341 A 1 
ATOM 2654 C C   . GLY A 1 341 ? -9.054  -0.960  29.165  1.00 95.66 341 A 1 
ATOM 2655 O O   . GLY A 1 341 ? -9.580  -2.070  29.126  1.00 93.91 341 A 1 
ATOM 2656 N N   . ILE A 1 342 ? -7.740  -0.776  28.999  1.00 96.02 342 A 1 
ATOM 2657 C CA  . ILE A 1 342 ? -6.807  -1.896  28.817  1.00 96.43 342 A 1 
ATOM 2658 C C   . ILE A 1 342 ? -5.536  -1.754  29.658  1.00 96.79 342 A 1 
ATOM 2659 O O   . ILE A 1 342 ? -5.014  -0.658  29.867  1.00 95.34 342 A 1 
ATOM 2660 C CB  . ILE A 1 342 ? -6.441  -2.137  27.332  1.00 95.41 342 A 1 
ATOM 2661 C CG1 . ILE A 1 342 ? -5.609  -0.983  26.727  1.00 91.49 342 A 1 
ATOM 2662 C CG2 . ILE A 1 342 ? -7.698  -2.430  26.494  1.00 89.69 342 A 1 
ATOM 2663 C CD1 . ILE A 1 342 ? -4.972  -1.314  25.372  1.00 87.94 342 A 1 
ATOM 2664 N N   . SER A 1 343 ? -4.968  -2.894  30.034  1.00 96.35 343 A 1 
ATOM 2665 C CA  . SER A 1 343 ? -3.574  -2.985  30.454  1.00 96.26 343 A 1 
ATOM 2666 C C   . SER A 1 343 ? -2.849  -4.041  29.626  1.00 95.75 343 A 1 
ATOM 2667 O O   . SER A 1 343 ? -3.198  -5.223  29.632  1.00 93.85 343 A 1 
ATOM 2668 C CB  . SER A 1 343 ? -3.456  -3.288  31.943  1.00 95.78 343 A 1 
ATOM 2669 O OG  . SER A 1 343 ? -2.083  -3.460  32.260  1.00 92.55 343 A 1 
ATOM 2670 N N   . VAL A 1 344 ? -1.806  -3.623  28.914  1.00 94.96 344 A 1 
ATOM 2671 C CA  . VAL A 1 344 ? -0.967  -4.553  28.138  1.00 93.95 344 A 1 
ATOM 2672 C C   . VAL A 1 344 ? -0.165  -5.478  29.063  1.00 93.39 344 A 1 
ATOM 2673 O O   . VAL A 1 344 ? 0.115   -6.627  28.703  1.00 90.34 344 A 1 
ATOM 2674 C CB  . VAL A 1 344 ? -0.049  -3.775  27.177  1.00 92.52 344 A 1 
ATOM 2675 C CG1 . VAL A 1 344 ? 0.817   -4.715  26.332  1.00 86.97 344 A 1 
ATOM 2676 C CG2 . VAL A 1 344 ? -0.868  -2.914  26.202  1.00 86.98 344 A 1 
ATOM 2677 N N   . PHE A 1 345 ? 0.176   -5.005  30.267  1.00 93.29 345 A 1 
ATOM 2678 C CA  . PHE A 1 345 ? 0.978   -5.739  31.244  1.00 91.88 345 A 1 
ATOM 2679 C C   . PHE A 1 345 ? 0.171   -6.834  31.937  1.00 92.01 345 A 1 
ATOM 2680 O O   . PHE A 1 345 ? 0.584   -8.000  31.915  1.00 89.87 345 A 1 
ATOM 2681 C CB  . PHE A 1 345 ? 1.571   -4.762  32.264  1.00 90.30 345 A 1 
ATOM 2682 C CG  . PHE A 1 345 ? 2.617   -3.838  31.668  1.00 83.99 345 A 1 
ATOM 2683 C CD1 . PHE A 1 345 ? 3.925   -4.315  31.450  1.00 75.24 345 A 1 
ATOM 2684 C CD2 . PHE A 1 345 ? 2.287   -2.517  31.325  1.00 74.55 345 A 1 
ATOM 2685 C CE1 . PHE A 1 345 ? 4.897   -3.468  30.892  1.00 68.89 345 A 1 
ATOM 2686 C CE2 . PHE A 1 345 ? 3.262   -1.669  30.765  1.00 69.25 345 A 1 
ATOM 2687 C CZ  . PHE A 1 345 ? 4.567   -2.143  30.549  1.00 69.79 345 A 1 
ATOM 2688 N N   . THR A 1 346 ? -0.990  -6.500  32.499  1.00 94.52 346 A 1 
ATOM 2689 C CA  . THR A 1 346 ? -1.858  -7.471  33.189  1.00 94.28 346 A 1 
ATOM 2690 C C   . THR A 1 346 ? -2.661  -8.320  32.206  1.00 94.04 346 A 1 
ATOM 2691 O O   . THR A 1 346 ? -3.000  -9.462  32.504  1.00 92.06 346 A 1 
ATOM 2692 C CB  . THR A 1 346 ? -2.806  -6.779  34.177  1.00 94.17 346 A 1 
ATOM 2693 O OG1 . THR A 1 346 ? -3.660  -5.910  33.478  1.00 88.93 346 A 1 
ATOM 2694 C CG2 . THR A 1 346 ? -2.057  -5.961  35.229  1.00 86.06 346 A 1 
ATOM 2695 N N   . GLY A 1 347 ? -2.914  -7.807  31.003  1.00 93.63 347 A 1 
ATOM 2696 C CA  . GLY A 1 347 ? -3.780  -8.422  29.998  1.00 93.33 347 A 1 
ATOM 2697 C C   . GLY A 1 347 ? -5.262  -8.087  30.170  1.00 94.02 347 A 1 
ATOM 2698 O O   . GLY A 1 347 ? -6.088  -8.611  29.420  1.00 92.26 347 A 1 
ATOM 2699 N N   . GLU A 1 348 ? -5.594  -7.232  31.116  1.00 94.01 348 A 1 
ATOM 2700 C CA  . GLU A 1 348 ? -6.962  -6.782  31.375  1.00 94.34 348 A 1 
ATOM 2701 C C   . GLU A 1 348 ? -7.522  -5.991  30.188  1.00 94.70 348 A 1 
ATOM 2702 O O   . GLU A 1 348 ? -6.802  -5.237  29.530  1.00 92.18 348 A 1 
ATOM 2703 C CB  . GLU A 1 348 ? -6.951  -5.945  32.662  1.00 92.84 348 A 1 
ATOM 2704 C CG  . GLU A 1 348 ? -8.347  -5.550  33.150  1.00 81.35 348 A 1 
ATOM 2705 C CD  . GLU A 1 348 ? -8.295  -4.756  34.465  1.00 79.12 348 A 1 
ATOM 2706 O OE1 . GLU A 1 348 ? -9.374  -4.608  35.075  1.00 69.17 348 A 1 
ATOM 2707 O OE2 . GLU A 1 348 ? -7.180  -4.319  34.850  1.00 71.83 348 A 1 
ATOM 2708 N N   . GLY A 1 349 ? -8.809  -6.200  29.864  1.00 94.26 349 A 1 
ATOM 2709 C CA  . GLY A 1 349 ? -9.532  -5.518  28.786  1.00 94.24 349 A 1 
ATOM 2710 C C   . GLY A 1 349 ? -9.103  -5.889  27.359  1.00 94.70 349 A 1 
ATOM 2711 O O   . GLY A 1 349 ? -9.761  -5.502  26.393  1.00 92.85 349 A 1 
ATOM 2712 N N   . LEU A 1 350 ? -8.036  -6.675  27.170  1.00 94.50 350 A 1 
ATOM 2713 C CA  . LEU A 1 350 ? -7.556  -7.031  25.825  1.00 94.17 350 A 1 
ATOM 2714 C C   . LEU A 1 350 ? -8.546  -7.906  25.047  1.00 94.06 350 A 1 
ATOM 2715 O O   . LEU A 1 350 ? -8.663  -7.764  23.830  1.00 92.83 350 A 1 
ATOM 2716 C CB  . LEU A 1 350 ? -6.196  -7.746  25.907  1.00 93.26 350 A 1 
ATOM 2717 C CG  . LEU A 1 350 ? -5.023  -6.876  26.387  1.00 91.81 350 A 1 
ATOM 2718 C CD1 . LEU A 1 350 ? -3.749  -7.726  26.380  1.00 86.13 350 A 1 
ATOM 2719 C CD2 . LEU A 1 350 ? -4.772  -5.668  25.483  1.00 86.00 350 A 1 
ATOM 2720 N N   . SER A 1 351 ? -9.267  -8.802  25.734  1.00 93.77 351 A 1 
ATOM 2721 C CA  . SER A 1 351 ? -10.292 -9.645  25.106  1.00 93.03 351 A 1 
ATOM 2722 C C   . SER A 1 351 ? -11.478 -8.814  24.614  1.00 92.72 351 A 1 
ATOM 2723 O O   . SER A 1 351 ? -11.960 -9.031  23.502  1.00 91.55 351 A 1 
ATOM 2724 C CB  . SER A 1 351 ? -10.782 -10.707 26.092  1.00 91.88 351 A 1 
ATOM 2725 O OG  . SER A 1 351 ? -9.694  -11.507 26.529  1.00 79.44 351 A 1 
ATOM 2726 N N   . GLU A 1 352 ? -11.900 -7.836  25.406  1.00 92.95 352 A 1 
ATOM 2727 C CA  . GLU A 1 352 ? -12.978 -6.904  25.060  1.00 92.66 352 A 1 
ATOM 2728 C C   . GLU A 1 352 ? -12.580 -6.021  23.877  1.00 92.88 352 A 1 
ATOM 2729 O O   . GLU A 1 352 ? -13.329 -5.916  22.903  1.00 91.50 352 A 1 
ATOM 2730 C CB  . GLU A 1 352 ? -13.317 -6.036  26.277  1.00 91.90 352 A 1 
ATOM 2731 C CG  . GLU A 1 352 ? -13.918 -6.860  27.429  1.00 82.82 352 A 1 
ATOM 2732 C CD  . GLU A 1 352 ? -14.098 -6.049  28.723  1.00 79.84 352 A 1 
ATOM 2733 O OE1 . GLU A 1 352 ? -14.432 -6.695  29.743  1.00 69.67 352 A 1 
ATOM 2734 O OE2 . GLU A 1 352 ? -13.829 -4.830  28.702  1.00 70.73 352 A 1 
ATOM 2735 N N   . LEU A 1 353 ? -11.361 -5.474  23.900  1.00 93.61 353 A 1 
ATOM 2736 C CA  . LEU A 1 353 ? -10.821 -4.707  22.779  1.00 94.08 353 A 1 
ATOM 2737 C C   . LEU A 1 353 ? -10.735 -5.546  21.499  1.00 93.95 353 A 1 
ATOM 2738 O O   . LEU A 1 353 ? -11.093 -5.078  20.420  1.00 93.05 353 A 1 
ATOM 2739 C CB  . LEU A 1 353 ? -9.443  -4.144  23.172  1.00 94.48 353 A 1 
ATOM 2740 C CG  . LEU A 1 353 ? -8.766  -3.348  22.041  1.00 94.26 353 A 1 
ATOM 2741 C CD1 . LEU A 1 353 ? -9.605  -2.158  21.567  1.00 90.57 353 A 1 
ATOM 2742 C CD2 . LEU A 1 353 ? -7.417  -2.815  22.515  1.00 90.53 353 A 1 
ATOM 2743 N N   . THR A 1 354 ? -10.296 -6.791  21.616  1.00 94.31 354 A 1 
ATOM 2744 C CA  . THR A 1 354 ? -10.219 -7.735  20.495  1.00 93.33 354 A 1 
ATOM 2745 C C   . THR A 1 354 ? -11.598 -7.975  19.874  1.00 92.94 354 A 1 
ATOM 2746 O O   . THR A 1 354 ? -11.747 -7.907  18.653  1.00 92.00 354 A 1 
ATOM 2747 C CB  . THR A 1 354 ? -9.599  -9.057  20.976  1.00 92.27 354 A 1 
ATOM 2748 O OG1 . THR A 1 354 ? -8.284  -8.835  21.421  1.00 84.30 354 A 1 
ATOM 2749 C CG2 . THR A 1 354 ? -9.499  -10.113 19.894  1.00 82.95 354 A 1 
ATOM 2750 N N   . ALA A 1 355 ? -12.629 -8.198  20.708  1.00 92.38 355 A 1 
ATOM 2751 C CA  . ALA A 1 355 ? -14.008 -8.360  20.253  1.00 91.59 355 A 1 
ATOM 2752 C C   . ALA A 1 355 ? -14.555 -7.076  19.600  1.00 91.30 355 A 1 
ATOM 2753 O O   . ALA A 1 355 ? -15.173 -7.141  18.535  1.00 89.95 355 A 1 
ATOM 2754 C CB  . ALA A 1 355 ? -14.859 -8.806  21.447  1.00 91.00 355 A 1 
ATOM 2755 N N   . ALA A 1 356 ? -14.274 -5.911  20.187  1.00 91.92 356 A 1 
ATOM 2756 C CA  . ALA A 1 356 ? -14.687 -4.618  19.648  1.00 91.51 356 A 1 
ATOM 2757 C C   . ALA A 1 356 ? -14.038 -4.314  18.288  1.00 91.54 356 A 1 
ATOM 2758 O O   . ALA A 1 356 ? -14.718 -3.858  17.365  1.00 90.41 356 A 1 
ATOM 2759 C CB  . ALA A 1 356 ? -14.362 -3.542  20.686  1.00 91.56 356 A 1 
ATOM 2760 N N   . ILE A 1 357 ? -12.748 -4.619  18.127  1.00 92.27 357 A 1 
ATOM 2761 C CA  . ILE A 1 357 ? -12.045 -4.514  16.840  1.00 92.27 357 A 1 
ATOM 2762 C C   . ILE A 1 357 ? -12.677 -5.449  15.807  1.00 91.43 357 A 1 
ATOM 2763 O O   . ILE A 1 357 ? -12.947 -5.023  14.686  1.00 89.96 357 A 1 
ATOM 2764 C CB  . ILE A 1 357 ? -10.532 -4.789  17.022  1.00 92.68 357 A 1 
ATOM 2765 C CG1 . ILE A 1 357 ? -9.862  -3.609  17.767  1.00 91.84 357 A 1 
ATOM 2766 C CG2 . ILE A 1 357 ? -9.831  -5.009  15.667  1.00 91.16 357 A 1 
ATOM 2767 C CD1 . ILE A 1 357 ? -8.419  -3.889  18.210  1.00 89.70 357 A 1 
ATOM 2768 N N   . GLY A 1 358 ? -12.969 -6.707  16.182  1.00 91.63 358 A 1 
ATOM 2769 C CA  . GLY A 1 358 ? -13.649 -7.662  15.304  1.00 90.54 358 A 1 
ATOM 2770 C C   . GLY A 1 358 ? -15.002 -7.144  14.820  1.00 90.05 358 A 1 
ATOM 2771 O O   . GLY A 1 358 ? -15.254 -7.108  13.613  1.00 88.54 358 A 1 
ATOM 2772 N N   . ALA A 1 359 ? -15.834 -6.643  15.737  1.00 90.39 359 A 1 
ATOM 2773 C CA  . ALA A 1 359 ? -17.138 -6.060  15.420  1.00 89.00 359 A 1 
ATOM 2774 C C   . ALA A 1 359 ? -17.028 -4.806  14.534  1.00 88.26 359 A 1 
ATOM 2775 O O   . ALA A 1 359 ? -17.838 -4.612  13.623  1.00 86.25 359 A 1 
ATOM 2776 C CB  . ALA A 1 359 ? -17.847 -5.747  16.741  1.00 88.51 359 A 1 
ATOM 2777 N N   . LEU A 1 360 ? -16.017 -3.964  14.777  1.00 88.07 360 A 1 
ATOM 2778 C CA  . LEU A 1 360 ? -15.740 -2.785  13.960  1.00 87.56 360 A 1 
ATOM 2779 C C   . LEU A 1 360 ? -15.426 -3.171  12.515  1.00 86.72 360 A 1 
ATOM 2780 O O   . LEU A 1 360 ? -16.015 -2.614  11.587  1.00 85.34 360 A 1 
ATOM 2781 C CB  . LEU A 1 360 ? -14.583 -1.994  14.604  1.00 87.89 360 A 1 
ATOM 2782 C CG  . LEU A 1 360 ? -14.196 -0.715  13.846  1.00 86.49 360 A 1 
ATOM 2783 C CD1 . LEU A 1 360 ? -15.349 0.287   13.832  1.00 81.28 360 A 1 
ATOM 2784 C CD2 . LEU A 1 360 ? -13.001 -0.043  14.515  1.00 81.40 360 A 1 
ATOM 2785 N N   . VAL A 1 361 ? -14.536 -4.142  12.325  1.00 87.40 361 A 1 
ATOM 2786 C CA  . VAL A 1 361 ? -14.123 -4.580  10.987  1.00 85.52 361 A 1 
ATOM 2787 C C   . VAL A 1 361 ? -15.250 -5.336  10.270  1.00 82.98 361 A 1 
ATOM 2788 O O   . VAL A 1 361 ? -15.478 -5.107  9.084   1.00 79.37 361 A 1 
ATOM 2789 C CB  . VAL A 1 361 ? -12.819 -5.386  11.065  1.00 85.40 361 A 1 
ATOM 2790 C CG1 . VAL A 1 361 ? -12.360 -5.815  9.675   1.00 79.60 361 A 1 
ATOM 2791 C CG2 . VAL A 1 361 ? -11.665 -4.558  11.632  1.00 80.23 361 A 1 
ATOM 2792 N N   . ASP A 1 362 ? -16.048 -6.153  10.977  1.00 85.52 362 A 1 
ATOM 2793 C CA  . ASP A 1 362 ? -17.229 -6.814  10.405  1.00 82.96 362 A 1 
ATOM 2794 C C   . ASP A 1 362 ? -18.278 -5.819  9.903   1.00 80.30 362 A 1 
ATOM 2795 O O   . ASP A 1 362 ? -18.939 -6.048  8.883   1.00 77.33 362 A 1 
ATOM 2796 C CB  . ASP A 1 362 ? -17.890 -7.717  11.457  1.00 82.55 362 A 1 
ATOM 2797 C CG  . ASP A 1 362 ? -17.229 -9.084  11.619  1.00 78.10 362 A 1 
ATOM 2798 O OD1 . ASP A 1 362 ? -16.400 -9.455  10.754  1.00 73.85 362 A 1 
ATOM 2799 O OD2 . ASP A 1 362 ? -17.666 -9.802  12.545  1.00 73.22 362 A 1 
ATOM 2800 N N   . ARG A 1 363 ? -18.449 -4.704  10.601  1.00 82.96 363 A 1 
ATOM 2801 C CA  . ARG A 1 363 ? -19.338 -3.627  10.163  1.00 79.92 363 A 1 
ATOM 2802 C C   . ARG A 1 363 ? -18.797 -2.922  8.924   1.00 78.89 363 A 1 
ATOM 2803 O O   . ARG A 1 363 ? -19.581 -2.613  8.031   1.00 75.01 363 A 1 
ATOM 2804 C CB  . ARG A 1 363 ? -19.554 -2.650  11.319  1.00 77.37 363 A 1 
ATOM 2805 C CG  . ARG A 1 363 ? -20.582 -1.574  10.950  1.00 69.26 363 A 1 
ATOM 2806 C CD  . ARG A 1 363 ? -20.737 -0.554  12.069  1.00 67.11 363 A 1 
ATOM 2807 N NE  . ARG A 1 363 ? -19.498 0.229   12.247  1.00 61.02 363 A 1 
ATOM 2808 C CZ  . ARG A 1 363 ? -19.245 1.036   13.258  1.00 53.56 363 A 1 
ATOM 2809 N NH1 . ARG A 1 363 ? -20.114 1.247   14.200  1.00 50.14 363 A 1 
ATOM 2810 N NH2 . ARG A 1 363 ? -18.102 1.641   13.343  1.00 46.72 363 A 1 
ATOM 2811 N N   . LEU A 1 364 ? -17.489 -2.671  8.875   1.00 77.10 364 A 1 
ATOM 2812 C CA  . LEU A 1 364 ? -16.840 -2.046  7.721   1.00 74.00 364 A 1 
ATOM 2813 C C   . LEU A 1 364 ? -17.007 -2.891  6.454   1.00 71.00 364 A 1 
ATOM 2814 O O   . LEU A 1 364 ? -17.364 -2.350  5.409   1.00 66.20 364 A 1 
ATOM 2815 C CB  . LEU A 1 364 ? -15.354 -1.801  8.042   1.00 74.60 364 A 1 
ATOM 2816 C CG  . LEU A 1 364 ? -15.127 -0.660  9.044   1.00 72.96 364 A 1 
ATOM 2817 C CD1 . LEU A 1 364 ? -13.693 -0.672  9.565   1.00 70.34 364 A 1 
ATOM 2818 C CD2 . LEU A 1 364 ? -15.394 0.694   8.379   1.00 71.00 364 A 1 
ATOM 2819 N N   . ASP A 1 365 ? -16.870 -4.207  6.570   1.00 75.23 365 A 1 
ATOM 2820 C CA  . ASP A 1 365 ? -17.091 -5.134  5.455   1.00 71.01 365 A 1 
ATOM 2821 C C   . ASP A 1 365 ? -18.549 -5.151  4.975   1.00 66.16 365 A 1 
ATOM 2822 O O   . ASP A 1 365 ? -18.814 -5.236  3.780   1.00 61.33 365 A 1 
ATOM 2823 C CB  . ASP A 1 365 ? -16.733 -6.556  5.889   1.00 68.40 365 A 1 
ATOM 2824 C CG  . ASP A 1 365 ? -15.246 -6.863  6.018   1.00 64.17 365 A 1 
ATOM 2825 O OD1 . ASP A 1 365 ? -14.372 -6.005  5.811   1.00 62.09 365 A 1 
ATOM 2826 O OD2 . ASP A 1 365 ? -14.974 -8.035  6.362   1.00 60.05 365 A 1 
ATOM 2827 N N   . ARG A 1 366 ? -19.530 -5.079  5.907   1.00 70.57 366 A 1 
ATOM 2828 C CA  . ARG A 1 366 ? -20.964 -5.088  5.566   1.00 66.65 366 A 1 
ATOM 2829 C C   . ARG A 1 366 ? -21.462 -3.754  5.025   1.00 61.18 366 A 1 
ATOM 2830 O O   . ARG A 1 366 ? -22.410 -3.740  4.244   1.00 54.72 366 A 1 
ATOM 2831 C CB  . ARG A 1 366 ? -21.795 -5.480  6.793   1.00 64.43 366 A 1 
ATOM 2832 C CG  . ARG A 1 366 ? -21.605 -6.943  7.194   1.00 60.15 366 A 1 
ATOM 2833 C CD  . ARG A 1 366 ? -22.390 -7.213  8.482   1.00 58.93 366 A 1 
ATOM 2834 N NE  . ARG A 1 366 ? -21.931 -8.436  9.148   1.00 53.03 366 A 1 
ATOM 2835 C CZ  . ARG A 1 366 ? -22.464 -8.992  10.223  1.00 46.37 366 A 1 
ATOM 2836 N NH1 . ARG A 1 366 ? -23.577 -8.558  10.746  1.00 43.88 366 A 1 
ATOM 2837 N NH2 . ARG A 1 366 ? -21.863 -9.995  10.803  1.00 42.38 366 A 1 
ATOM 2838 N N   . GLY A 1 367 ? -20.867 -2.651  5.471   1.00 60.91 367 A 1 
ATOM 2839 C CA  . GLY A 1 367 ? -21.266 -1.289  5.104   1.00 57.48 367 A 1 
ATOM 2840 C C   . GLY A 1 367 ? -20.828 -0.850  3.709   1.00 55.85 367 A 1 
ATOM 2841 O O   . GLY A 1 367 ? -21.313 0.178   3.235   1.00 50.86 367 A 1 
ATOM 2842 N N   . GLY A 1 368 ? -19.972 -1.617  3.044   1.00 48.56 368 A 1 
ATOM 2843 C CA  . GLY A 1 368 ? -19.282 -1.185  1.829   1.00 47.46 368 A 1 
ATOM 2844 C C   . GLY A 1 368 ? -18.189 -0.162  2.153   1.00 48.50 368 A 1 
ATOM 2845 O O   . GLY A 1 368 ? -18.312 0.648   3.072   1.00 45.43 368 A 1 
ATOM 2846 N N   . THR A 1 369 ? -17.099 -0.202  1.404   1.00 41.81 369 A 1 
ATOM 2847 C CA  . THR A 1 369 ? -16.019 0.783   1.488   1.00 42.47 369 A 1 
ATOM 2848 C C   . THR A 1 369 ? -16.572 2.211   1.321   1.00 42.85 369 A 1 
ATOM 2849 O O   . THR A 1 369 ? -17.482 2.419   0.514   1.00 41.08 369 A 1 
ATOM 2850 C CB  . THR A 1 369 ? -14.948 0.487   0.427   1.00 40.65 369 A 1 
ATOM 2851 O OG1 . THR A 1 369 ? -15.513 -0.141  -0.710  1.00 38.08 369 A 1 
ATOM 2852 C CG2 . THR A 1 369 ? -13.888 -0.471  0.961   1.00 37.08 369 A 1 
ATOM 2853 N N   . PRO A 1 370 ? -16.067 3.226   2.055   1.00 40.55 370 A 1 
ATOM 2854 C CA  . PRO A 1 370 ? -16.431 4.623   1.839   1.00 40.96 370 A 1 
ATOM 2855 C C   . PRO A 1 370 ? -15.814 5.111   0.516   1.00 40.84 370 A 1 
ATOM 2856 O O   . PRO A 1 370 ? -14.705 5.631   0.469   1.00 39.84 370 A 1 
ATOM 2857 C CB  . PRO A 1 370 ? -15.926 5.366   3.083   1.00 39.36 370 A 1 
ATOM 2858 C CG  . PRO A 1 370 ? -14.733 4.526   3.536   1.00 39.90 370 A 1 
ATOM 2859 C CD  . PRO A 1 370 ? -15.109 3.103   3.135   1.00 40.26 370 A 1 
ATOM 2860 N N   . ASP A 1 371 ? -16.521 4.873   -0.581  1.00 37.58 371 A 1 
ATOM 2861 C CA  . ASP A 1 371 ? -15.910 4.748   -1.905  1.00 38.68 371 A 1 
ATOM 2862 C C   . ASP A 1 371 ? -16.196 5.894   -2.883  1.00 38.69 371 A 1 
ATOM 2863 O O   . ASP A 1 371 ? -15.825 5.794   -4.053  1.00 36.28 371 A 1 
ATOM 2864 C CB  . ASP A 1 371 ? -16.299 3.391   -2.506  1.00 36.05 371 A 1 
ATOM 2865 C CG  . ASP A 1 371 ? -15.221 2.317   -2.370  1.00 33.08 371 A 1 
ATOM 2866 O OD1 . ASP A 1 371 ? -14.056 2.626   -2.042  1.00 30.38 371 A 1 
ATOM 2867 O OD2 . ASP A 1 371 ? -15.562 1.158   -2.705  1.00 29.57 371 A 1 
ATOM 2868 N N   . LYS A 1 372 ? -16.837 6.982   -2.448  1.00 34.21 372 A 1 
ATOM 2869 C CA  . LYS A 1 372 ? -17.110 8.116   -3.355  1.00 36.15 372 A 1 
ATOM 2870 C C   . LYS A 1 372 ? -16.162 9.309   -3.212  1.00 36.22 372 A 1 
ATOM 2871 O O   . LYS A 1 372 ? -16.013 10.053  -4.173  1.00 33.84 372 A 1 
ATOM 2872 C CB  . LYS A 1 372 ? -18.583 8.525   -3.283  1.00 33.41 372 A 1 
ATOM 2873 C CG  . LYS A 1 372 ? -19.445 7.523   -4.062  1.00 30.13 372 A 1 
ATOM 2874 C CD  . LYS A 1 372 ? -20.882 8.035   -4.197  1.00 27.64 372 A 1 
ATOM 2875 C CE  . LYS A 1 372 ? -21.690 7.069   -5.064  1.00 24.77 372 A 1 
ATOM 2876 N NZ  . LYS A 1 372 ? -23.071 7.568   -5.256  1.00 23.14 372 A 1 
ATOM 2877 N N   . GLU A 1 373 ? -15.500 9.478   -2.071  1.00 33.49 373 A 1 
ATOM 2878 C CA  . GLU A 1 373 ? -14.692 10.691  -1.821  1.00 34.44 373 A 1 
ATOM 2879 C C   . GLU A 1 373 ? -13.178 10.445  -1.959  1.00 34.78 373 A 1 
ATOM 2880 O O   . GLU A 1 373 ? -12.416 11.362  -2.253  1.00 32.95 373 A 1 
ATOM 2881 C CB  . GLU A 1 373 ? -15.109 11.311  -0.477  1.00 32.44 373 A 1 
ATOM 2882 C CG  . GLU A 1 373 ? -16.553 11.867  -0.553  1.00 28.28 373 A 1 
ATOM 2883 C CD  . GLU A 1 373 ? -17.110 12.457  0.762   1.00 25.95 373 A 1 
ATOM 2884 O OE1 . GLU A 1 373 ? -18.243 12.989  0.720   1.00 23.38 373 A 1 
ATOM 2885 O OE2 . GLU A 1 373 ? -16.472 12.341  1.818   1.00 25.02 373 A 1 
ATOM 2886 N N   . ALA A 1 374 ? -12.728 9.192   -1.885  1.00 36.24 374 A 1 
ATOM 2887 C CA  . ALA A 1 374 ? -11.309 8.862   -2.057  1.00 37.41 374 A 1 
ATOM 2888 C C   . ALA A 1 374 ? -10.814 8.893   -3.528  1.00 37.51 374 A 1 
ATOM 2889 O O   . ALA A 1 374 ? -9.629  8.658   -3.772  1.00 36.20 374 A 1 
ATOM 2890 C CB  . ALA A 1 374 ? -11.047 7.537   -1.337  1.00 35.85 374 A 1 
ATOM 2891 N N   . GLU A 1 375 ? -11.692 9.165   -4.503  1.00 32.56 375 A 1 
ATOM 2892 C CA  . GLU A 1 375 ? -11.308 9.492   -5.889  1.00 33.87 375 A 1 
ATOM 2893 C C   . GLU A 1 375 ? -10.791 10.939  -6.005  1.00 33.74 375 A 1 
ATOM 2894 O O   . GLU A 1 375 ? -9.903  11.211  -6.808  1.00 32.47 375 A 1 
ATOM 2895 C CB  . GLU A 1 375 ? -12.492 9.218   -6.842  1.00 33.33 375 A 1 
ATOM 2896 C CG  . GLU A 1 375 ? -12.727 7.699   -7.018  1.00 29.86 375 A 1 
ATOM 2897 C CD  . GLU A 1 375 ? -13.941 7.306   -7.891  1.00 27.16 375 A 1 
ATOM 2898 O OE1 . GLU A 1 375 ? -14.226 6.077   -7.944  1.00 25.05 375 A 1 
ATOM 2899 O OE2 . GLU A 1 375 ? -14.616 8.199   -8.444  1.00 26.43 375 A 1 
ATOM 2900 N N   . ALA A 1 376 ? -11.241 11.852  -5.129  1.00 32.95 376 A 1 
ATOM 2901 C CA  . ALA A 1 376 ? -10.812 13.256  -5.145  1.00 35.05 376 A 1 
ATOM 2902 C C   . ALA A 1 376 ? -9.327  13.459  -4.781  1.00 35.80 376 A 1 
ATOM 2903 O O   . ALA A 1 376 ? -8.718  14.453  -5.169  1.00 34.52 376 A 1 
ATOM 2904 C CB  . ALA A 1 376 ? -11.732 14.037  -4.203  1.00 33.59 376 A 1 
ATOM 2905 N N   . TRP A 1 377 ? -8.716  12.508  -4.074  1.00 34.40 377 A 1 
ATOM 2906 C CA  . TRP A 1 377 ? -7.308  12.595  -3.669  1.00 35.14 377 A 1 
ATOM 2907 C C   . TRP A 1 377 ? -6.314  12.138  -4.741  1.00 34.70 377 A 1 
ATOM 2908 O O   . TRP A 1 377 ? -5.111  12.379  -4.594  1.00 33.51 377 A 1 
ATOM 2909 C CB  . TRP A 1 377 ? -7.105  11.813  -2.371  1.00 34.18 377 A 1 
ATOM 2910 C CG  . TRP A 1 377 ? -7.722  12.474  -1.179  1.00 33.20 377 A 1 
ATOM 2911 C CD1 . TRP A 1 377 ? -9.013  12.380  -0.802  1.00 30.04 377 A 1 
ATOM 2912 C CD2 . TRP A 1 377 ? -7.094  13.391  -0.230  1.00 30.29 377 A 1 
ATOM 2913 N NE1 . TRP A 1 377 ? -9.235  13.173  0.304   1.00 28.45 377 A 1 
ATOM 2914 C CE2 . TRP A 1 377 ? -8.085  13.823  0.699   1.00 28.72 377 A 1 
ATOM 2915 C CE3 . TRP A 1 377 ? -5.790  13.906  -0.073  1.00 29.84 377 A 1 
ATOM 2916 C CZ2 . TRP A 1 377 ? -7.806  14.720  1.732   1.00 28.26 377 A 1 
ATOM 2917 C CZ3 . TRP A 1 377 ? -5.502  14.803  0.960   1.00 29.13 377 A 1 
ATOM 2918 C CH2 . TRP A 1 377 ? -6.503  15.217  1.867   1.00 29.59 377 A 1 
ATOM 2919 N N   . THR A 1 378 ? -6.784  11.469  -5.784  1.00 33.31 378 A 1 
ATOM 2920 C CA  . THR A 1 378 ? -5.929  11.125  -6.930  1.00 35.54 378 A 1 
ATOM 2921 C C   . THR A 1 378 ? -5.792  12.256  -7.943  1.00 35.64 378 A 1 
ATOM 2922 O O   . THR A 1 378 ? -4.855  12.218  -8.733  1.00 33.90 378 A 1 
ATOM 2923 C CB  . THR A 1 378 ? -6.362  9.829   -7.630  1.00 34.28 378 A 1 
ATOM 2924 O OG1 . THR A 1 378 ? -7.738  9.734   -7.890  1.00 32.22 378 A 1 
ATOM 2925 C CG2 . THR A 1 378 ? -6.018  8.625   -6.750  1.00 30.91 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? -6.673  13.258  -7.875  1.00 31.73 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? -6.721  14.394  -8.800  1.00 35.96 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? -6.209  15.709  -8.188  1.00 35.52 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? -6.312  16.762  -8.814  1.00 33.61 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? -8.146  14.546  -9.354  1.00 34.77 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? -8.558  13.439  -10.336 1.00 31.61 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? -7.669  12.726  -10.852 1.00 28.41 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? -9.780  13.336  -10.584 1.00 27.97 379 A 1 
ATOM 2934 N N   . LEU A 1 380 ? -5.644  15.680  -6.972  1.00 32.29 380 A 1 
ATOM 2935 C CA  . LEU A 1 380 ? -4.914  16.842  -6.459  1.00 34.95 380 A 1 
ATOM 2936 C C   . LEU A 1 380 ? -3.667  17.055  -7.334  1.00 34.29 380 A 1 
ATOM 2937 O O   . LEU A 1 380 ? -2.786  16.191  -7.348  1.00 32.83 380 A 1 
ATOM 2938 C CB  . LEU A 1 380 ? -4.564  16.649  -4.973  1.00 33.04 380 A 1 
ATOM 2939 C CG  . LEU A 1 380 ? -5.715  17.076  -4.044  1.00 30.52 380 A 1 
ATOM 2940 C CD1 . LEU A 1 380 ? -5.548  16.438  -2.665  1.00 28.32 380 A 1 
ATOM 2941 C CD2 . LEU A 1 380 ? -5.753  18.597  -3.846  1.00 30.22 380 A 1 
ATOM 2942 N N   . PRO A 1 381 ? -3.581  18.170  -8.083  1.00 31.33 381 A 1 
ATOM 2943 C CA  . PRO A 1 381 ? -2.374  18.483  -8.828  1.00 34.56 381 A 1 
ATOM 2944 C C   . PRO A 1 381 ? -1.202  18.631  -7.849  1.00 35.55 381 A 1 
ATOM 2945 O O   . PRO A 1 381 ? -1.394  19.072  -6.714  1.00 34.80 381 A 1 
ATOM 2946 C CB  . PRO A 1 381 ? -2.692  19.767  -9.607  1.00 32.28 381 A 1 
ATOM 2947 C CG  . PRO A 1 381 ? -3.813  20.421  -8.800  1.00 32.64 381 A 1 
ATOM 2948 C CD  . PRO A 1 381 ? -4.556  19.249  -8.180  1.00 35.56 381 A 1 
ATOM 2949 N N   . ASP A 1 382 ? 0.006   18.309  -8.305  1.00 29.43 382 A 1 
ATOM 2950 C CA  . ASP A 1 382 ? 1.290   18.460  -7.596  1.00 33.61 382 A 1 
ATOM 2951 C C   . ASP A 1 382 ? 1.634   19.943  -7.278  1.00 33.39 382 A 1 
ATOM 2952 O O   . ASP A 1 382 ? 2.727   20.432  -7.553  1.00 31.43 382 A 1 
ATOM 2953 C CB  . ASP A 1 382 ? 2.417   17.801  -8.435  1.00 32.77 382 A 1 
ATOM 2954 C CG  . ASP A 1 382 ? 2.343   16.273  -8.564  1.00 29.54 382 A 1 
ATOM 2955 O OD1 . ASP A 1 382 ? 2.147   15.594  -7.532  1.00 26.02 382 A 1 
ATOM 2956 O OD2 . ASP A 1 382 ? 2.518   15.775  -9.702  1.00 25.98 382 A 1 
ATOM 2957 N N   . VAL A 1 383 ? 0.686   20.704  -6.714  1.00 30.03 383 A 1 
ATOM 2958 C CA  . VAL A 1 383 ? 0.824   22.138  -6.396  1.00 33.85 383 A 1 
ATOM 2959 C C   . VAL A 1 383 ? 1.669   22.356  -5.133  1.00 33.91 383 A 1 
ATOM 2960 O O   . VAL A 1 383 ? 2.178   23.446  -4.915  1.00 32.27 383 A 1 
ATOM 2961 C CB  . VAL A 1 383 ? -0.562  22.817  -6.322  1.00 31.67 383 A 1 
ATOM 2962 C CG1 . VAL A 1 383 ? -0.494  24.326  -6.049  1.00 28.63 383 A 1 
ATOM 2963 C CG2 . VAL A 1 383 ? -1.314  22.671  -7.647  1.00 29.92 383 A 1 
ATOM 2964 N N   . TRP A 1 384 ? 1.911   21.305  -4.344  1.00 30.28 384 A 1 
ATOM 2965 C CA  . TRP A 1 384 ? 2.660   21.412  -3.087  1.00 31.65 384 A 1 
ATOM 2966 C C   . TRP A 1 384 ? 4.186   21.366  -3.235  1.00 30.87 384 A 1 
ATOM 2967 O O   . TRP A 1 384 ? 4.886   21.603  -2.255  1.00 29.04 384 A 1 
ATOM 2968 C CB  . TRP A 1 384 ? 2.128   20.370  -2.102  1.00 30.49 384 A 1 
ATOM 2969 C CG  . TRP A 1 384 ? 0.702   20.604  -1.704  1.00 29.07 384 A 1 
ATOM 2970 C CD1 . TRP A 1 384 ? -0.383  20.062  -2.301  1.00 25.87 384 A 1 
ATOM 2971 C CD2 . TRP A 1 384 ? 0.182   21.477  -0.661  1.00 27.09 384 A 1 
ATOM 2972 N NE1 . TRP A 1 384 ? -1.535  20.537  -1.707  1.00 26.08 384 A 1 
ATOM 2973 C CE2 . TRP A 1 384 ? -1.245  21.419  -0.682  1.00 27.05 384 A 1 
ATOM 2974 C CE3 . TRP A 1 384 ? 0.774   22.322  0.309   1.00 29.05 384 A 1 
ATOM 2975 C CZ2 . TRP A 1 384 ? -2.044  22.151  0.202   1.00 27.05 384 A 1 
ATOM 2976 C CZ3 . TRP A 1 384 ? -0.018  23.055  1.194   1.00 27.15 384 A 1 
ATOM 2977 C CH2 . TRP A 1 384 ? -1.421  22.976  1.150   1.00 27.69 384 A 1 
ATOM 2978 N N   . ASP A 1 385 ? 4.705   21.132  -4.429  1.00 27.75 385 A 1 
ATOM 2979 C CA  . ASP A 1 385 ? 6.148   21.214  -4.703  1.00 31.72 385 A 1 
ATOM 2980 C C   . ASP A 1 385 ? 6.592   22.606  -5.208  1.00 30.25 385 A 1 
ATOM 2981 O O   . ASP A 1 385 ? 7.773   22.818  -5.469  1.00 28.25 385 A 1 
ATOM 2982 C CB  . ASP A 1 385 ? 6.571   20.070  -5.649  1.00 30.93 385 A 1 
ATOM 2983 C CG  . ASP A 1 385 ? 6.738   18.697  -4.970  1.00 27.73 385 A 1 
ATOM 2984 O OD1 . ASP A 1 385 ? 6.977   18.641  -3.740  1.00 25.24 385 A 1 
ATOM 2985 O OD2 . ASP A 1 385 ? 6.716   17.680  -5.700  1.00 24.93 385 A 1 
ATOM 2986 N N   . ALA A 1 386 ? 5.672   23.578  -5.336  1.00 27.36 386 A 1 
ATOM 2987 C CA  . ALA A 1 386 ? 5.950   24.886  -5.946  1.00 32.90 386 A 1 
ATOM 2988 C C   . ALA A 1 386 ? 6.240   26.036  -4.958  1.00 31.68 386 A 1 
ATOM 2989 O O   . ALA A 1 386 ? 6.610   27.119  -5.400  1.00 30.25 386 A 1 
ATOM 2990 C CB  . ALA A 1 386 ? 4.818   25.219  -6.916  1.00 31.86 386 A 1 
ATOM 2991 N N   . GLU A 1 387 ? 6.124   25.837  -3.644  1.00 27.34 387 A 1 
ATOM 2992 C CA  . GLU A 1 387 ? 6.341   26.902  -2.639  1.00 30.06 387 A 1 
ATOM 2993 C C   . GLU A 1 387 ? 7.608   26.705  -1.785  1.00 28.36 387 A 1 
ATOM 2994 O O   . GLU A 1 387 ? 7.630   26.968  -0.585  1.00 26.98 387 A 1 
ATOM 2995 C CB  . GLU A 1 387 ? 5.078   27.161  -1.803  1.00 29.37 387 A 1 
ATOM 2996 C CG  . GLU A 1 387 ? 3.952   27.807  -2.624  1.00 26.57 387 A 1 
ATOM 2997 C CD  . GLU A 1 387 ? 2.831   28.394  -1.751  1.00 24.84 387 A 1 
ATOM 2998 O OE1 . GLU A 1 387 ? 2.035   29.190  -2.298  1.00 23.39 387 A 1 
ATOM 2999 O OE2 . GLU A 1 387 ? 2.755   28.053  -0.545  1.00 26.79 387 A 1 
ATOM 3000 N N   . ALA A 1 388 ? 8.691   26.274  -2.399  1.00 26.10 388 A 1 
ATOM 3001 C CA  . ALA A 1 388 ? 10.014  26.255  -1.771  1.00 31.31 388 A 1 
ATOM 3002 C C   . ALA A 1 388 ? 11.106  26.895  -2.639  1.00 30.52 388 A 1 
ATOM 3003 O O   . ALA A 1 388 ? 12.241  26.430  -2.637  1.00 28.76 388 A 1 
ATOM 3004 C CB  . ALA A 1 388 ? 10.345  24.841  -1.289  1.00 29.64 388 A 1 
ATOM 3005 N N   . ASP A 1 389 ? 10.768  27.976  -3.359  1.00 25.45 389 A 1 
ATOM 3006 C CA  . ASP A 1 389 ? 11.785  28.878  -3.915  1.00 30.62 389 A 1 
ATOM 3007 C C   . ASP A 1 389 ? 11.314  30.327  -3.755  1.00 29.02 389 A 1 
ATOM 3008 O O   . ASP A 1 389 ? 10.613  30.903  -4.585  1.00 27.41 389 A 1 
ATOM 3009 C CB  . ASP A 1 389 ? 12.182  28.489  -5.355  1.00 29.21 389 A 1 
ATOM 3010 C CG  . ASP A 1 389 ? 13.653  28.042  -5.519  1.00 26.11 389 A 1 
ATOM 3011 O OD1 . ASP A 1 389 ? 14.473  28.254  -4.596  1.00 24.37 389 A 1 
ATOM 3012 O OD2 . ASP A 1 389 ? 13.978  27.521  -6.614  1.00 24.35 389 A 1 
ATOM 3013 N N   . GLY A 1 390 ? 11.679  30.909  -2.612  1.00 24.53 390 A 1 
ATOM 3014 C CA  . GLY A 1 390 ? 11.580  32.340  -2.398  1.00 31.26 390 A 1 
ATOM 3015 C C   . GLY A 1 390 ? 12.632  33.053  -3.233  1.00 29.97 390 A 1 
ATOM 3016 O O   . GLY A 1 390 ? 13.818  32.996  -2.919  1.00 27.76 390 A 1 
ATOM 3017 N N   . THR A 1 391 ? 12.196  33.756  -4.268  1.00 23.74 391 A 1 
ATOM 3018 C CA  . THR A 1 391 ? 12.957  34.860  -4.847  1.00 30.34 391 A 1 
ATOM 3019 C C   . THR A 1 391 ? 12.060  36.086  -4.922  1.00 29.12 391 A 1 
ATOM 3020 O O   . THR A 1 391 ? 11.122  36.155  -5.712  1.00 27.07 391 A 1 
ATOM 3021 C CB  . THR A 1 391 ? 13.610  34.533  -6.200  1.00 28.52 391 A 1 
ATOM 3022 O OG1 . THR A 1 391 ? 12.776  33.762  -7.026  1.00 25.68 391 A 1 
ATOM 3023 C CG2 . THR A 1 391 ? 14.913  33.756  -6.015  1.00 26.51 391 A 1 
ATOM 3024 N N   . GLU A 1 392 ? 12.365  37.030  -4.038  1.00 22.35 392 A 1 
ATOM 3025 C CA  . GLU A 1 392 ? 11.961  38.422  -4.168  1.00 26.57 392 A 1 
ATOM 3026 C C   . GLU A 1 392 ? 12.396  38.936  -5.545  1.00 25.47 392 A 1 
ATOM 3027 O O   . GLU A 1 392 ? 13.551  38.770  -5.947  1.00 24.61 392 A 1 
ATOM 3028 C CB  . GLU A 1 392 ? 12.648  39.248  -3.060  1.00 26.10 392 A 1 
ATOM 3029 C CG  . GLU A 1 392 ? 12.161  38.911  -1.641  1.00 23.74 392 A 1 
ATOM 3030 C CD  . GLU A 1 392 ? 12.962  39.611  -0.523  1.00 22.67 392 A 1 
ATOM 3031 O OE1 . GLU A 1 392 ? 12.372  39.827  0.559   1.00 20.88 392 A 1 
ATOM 3032 O OE2 . GLU A 1 392 ? 14.172  39.863  -0.720  1.00 25.10 392 A 1 
ATOM 3033 N N   . SER A 1 393 ? 11.484  39.578  -6.272  1.00 20.94 393 A 1 
ATOM 3034 C CA  . SER A 1 393 ? 11.855  40.490  -7.350  1.00 29.64 393 A 1 
ATOM 3035 C C   . SER A 1 393 ? 10.998  41.741  -7.249  1.00 27.87 393 A 1 
ATOM 3036 O O   . SER A 1 393 ? 9.794   41.710  -7.500  1.00 26.02 393 A 1 
ATOM 3037 C CB  . SER A 1 393 ? 11.784  39.831  -8.733  1.00 28.25 393 A 1 
ATOM 3038 O OG  . SER A 1 393 ? 10.463  39.497  -9.095  1.00 25.51 393 A 1 
ATOM 3039 N N   . ASP A 1 394 ? 11.679  42.812  -6.854  1.00 22.80 394 A 1 
ATOM 3040 C CA  . ASP A 1 394 ? 11.212  44.185  -6.886  1.00 28.78 394 A 1 
ATOM 3041 C C   . ASP A 1 394 ? 10.652  44.569  -8.261  1.00 26.97 394 A 1 
ATOM 3042 O O   . ASP A 1 394 ? 11.162  44.181  -9.316  1.00 25.66 394 A 1 
ATOM 3043 C CB  . ASP A 1 394 ? 12.382  45.105  -6.526  1.00 26.86 394 A 1 
ATOM 3044 C CG  . ASP A 1 394 ? 12.796  44.979  -5.063  1.00 23.82 394 A 1 
ATOM 3045 O OD1 . ASP A 1 394 ? 11.886  45.072  -4.211  1.00 23.50 394 A 1 
ATOM 3046 O OD2 . ASP A 1 394 ? 14.009  44.806  -4.822  1.00 23.94 394 A 1 
ATOM 3047 N N   . GLY A 1 395 ? 9.590   45.357  -8.232  1.00 19.97 395 A 1 
ATOM 3048 C CA  . GLY A 1 395 ? 9.037   45.979  -9.422  1.00 30.96 395 A 1 
ATOM 3049 C C   . GLY A 1 395 ? 9.851   47.189  -9.863  1.00 29.59 395 A 1 
ATOM 3050 O O   . GLY A 1 395 ? 10.231  48.017  -9.048  1.00 27.78 395 A 1 
ATOM 3051 N N   . GLU A 1 396 ? 10.005  47.355  -11.166 1.00 23.90 396 A 1 
ATOM 3052 C CA  . GLU A 1 396 ? 10.064  48.674  -11.801 1.00 28.52 396 A 1 
ATOM 3053 C C   . GLU A 1 396 ? 9.596   48.556  -13.251 1.00 27.00 396 A 1 
ATOM 3054 O O   . GLU A 1 396 ? 10.008  47.673  -14.007 1.00 27.23 396 A 1 
ATOM 3055 C CB  . GLU A 1 396 ? 11.448  49.333  -11.663 1.00 29.04 396 A 1 
ATOM 3056 C CG  . GLU A 1 396 ? 11.303  50.713  -10.990 1.00 27.41 396 A 1 
ATOM 3057 C CD  . GLU A 1 396 ? 12.635  51.442  -10.749 1.00 26.00 396 A 1 
ATOM 3058 O OE1 . GLU A 1 396 ? 12.573  52.534  -10.136 1.00 24.70 396 A 1 
ATOM 3059 O OE2 . GLU A 1 396 ? 13.689  50.953  -11.208 1.00 29.15 396 A 1 
ATOM 3060 N N   . GLY A 1 397 ? 8.638   49.414  -13.619 1.00 19.64 397 A 1 
ATOM 3061 C CA  . GLY A 1 397 ? 7.995   49.394  -14.927 1.00 29.95 397 A 1 
ATOM 3062 C C   . GLY A 1 397 ? 8.804   50.081  -16.021 1.00 28.79 397 A 1 
ATOM 3063 O O   . GLY A 1 397 ? 9.735   50.823  -15.760 1.00 27.02 397 A 1 
ATOM 3064 N N   . THR A 1 398 ? 8.363   49.933  -17.248 1.00 20.45 398 A 1 
ATOM 3065 C CA  . THR A 1 398 ? 8.205   51.045  -18.208 1.00 29.21 398 A 1 
ATOM 3066 C C   . THR A 1 398 ? 7.469   50.600  -19.472 1.00 28.17 398 A 1 
ATOM 3067 O O   . THR A 1 398 ? 7.499   49.450  -19.890 1.00 26.69 398 A 1 
ATOM 3068 C CB  . THR A 1 398 ? 9.499   51.784  -18.608 1.00 27.64 398 A 1 
ATOM 3069 O OG1 . THR A 1 398 ? 10.659  51.073  -18.294 1.00 24.77 398 A 1 
ATOM 3070 C CG2 . THR A 1 398 ? 9.578   53.147  -17.923 1.00 25.33 398 A 1 
ATOM 3071 N N   . ALA A 1 399 ? 6.767   51.585  -20.029 1.00 17.70 399 A 1 
ATOM 3072 C CA  . ALA A 1 399 ? 5.824   51.507  -21.139 1.00 26.85 399 A 1 
ATOM 3073 C C   . ALA A 1 399 ? 6.434   51.152  -22.509 1.00 26.63 399 A 1 
ATOM 3074 O O   . ALA A 1 399 ? 7.523   51.610  -22.845 1.00 25.50 399 A 1 
ATOM 3075 C CB  . ALA A 1 399 ? 5.209   52.912  -21.209 1.00 25.44 399 A 1 
ATOM 3076 N N   . ARG A 1 400 ? 5.633   50.511  -23.345 1.00 15.12 400 A 1 
ATOM 3077 C CA  . ARG A 1 400 ? 5.080   51.103  -24.578 1.00 22.78 400 A 1 
ATOM 3078 C C   . ARG A 1 400 ? 3.919   50.285  -25.127 1.00 20.01 400 A 1 
ATOM 3079 O O   . ARG A 1 400 ? 4.006   49.041  -25.059 1.00 18.46 400 A 1 
ATOM 3080 C CB  . ARG A 1 400 ? 6.145   51.316  -25.662 1.00 22.23 400 A 1 
ATOM 3081 C CG  . ARG A 1 400 ? 6.420   52.817  -25.809 1.00 20.78 400 A 1 
ATOM 3082 C CD  . ARG A 1 400 ? 7.469   53.058  -26.887 1.00 20.68 400 A 1 
ATOM 3083 N NE  . ARG A 1 400 ? 7.769   54.494  -27.008 1.00 19.86 400 A 1 
ATOM 3084 C CZ  . ARG A 1 400 ? 8.635   55.029  -27.841 1.00 18.78 400 A 1 
ATOM 3085 N NH1 . ARG A 1 400 ? 9.311   54.306  -28.688 1.00 21.09 400 A 1 
ATOM 3086 N NH2 . ARG A 1 400 ? 8.828   56.311  -27.853 1.00 20.83 400 A 1 
ATOM 3087 O OXT . ARG A 1 400 ? 2.991   50.978  -25.617 1.00 33.92 400 A 1 
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