# 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_if10337
#
_entry.id if10337
#
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 VAL 1   
1 n ARG 2   
1 n PHE 3   
1 n TYR 4   
1 n GLY 5   
1 n ARG 6   
1 n GLN 7   
1 n GLU 8   
1 n ASP 9   
1 n ILE 10  
1 n ASP 11  
1 n THR 12  
1 n ARG 13  
1 n PRO 14  
1 n LEU 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n THR 19  
1 n ALA 20  
1 n LYS 21  
1 n LYS 22  
1 n ILE 23  
1 n THR 24  
1 n ILE 25  
1 n ASN 26  
1 n SER 27  
1 n LYS 28  
1 n ARG 29  
1 n GLU 30  
1 n THR 31  
1 n ASN 32  
1 n MET 33  
1 n SER 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n GLY 38  
1 n ILE 39  
1 n VAL 40  
1 n GLY 41  
1 n LEU 42  
1 n PRO 43  
1 n ASN 44  
1 n VAL 45  
1 n GLY 46  
1 n LYS 47  
1 n SER 48  
1 n THR 49  
1 n ILE 50  
1 n PHE 51  
1 n ASN 52  
1 n ALA 53  
1 n ILE 54  
1 n SER 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n ALA 59  
1 n GLU 60  
1 n THR 61  
1 n ALA 62  
1 n ASN 63  
1 n TYR 64  
1 n PRO 65  
1 n PHE 66  
1 n CYS 67  
1 n THR 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n ASN 72  
1 n SER 73  
1 n GLY 74  
1 n VAL 75  
1 n VAL 76  
1 n SER 77  
1 n VAL 78  
1 n PRO 79  
1 n ASP 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n GLN 84  
1 n ILE 85  
1 n ILE 86  
1 n SER 87  
1 n GLU 88  
1 n ILE 89  
1 n ILE 90  
1 n ASN 91  
1 n THR 92  
1 n LYS 93  
1 n LYS 94  
1 n ILE 95  
1 n ILE 96  
1 n PRO 97  
1 n ALA 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n ASP 104 
1 n ILE 105 
1 n ALA 106 
1 n GLY 107 
1 n LEU 108 
1 n VAL 109 
1 n LYS 110 
1 n GLY 111 
1 n ALA 112 
1 n SER 113 
1 n THR 114 
1 n GLY 115 
1 n GLU 116 
1 n GLY 117 
1 n LEU 118 
1 n GLY 119 
1 n ASN 120 
1 n GLN 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ILE 126 
1 n LYS 127 
1 n SER 128 
1 n VAL 129 
1 n ASN 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n HIS 134 
1 n VAL 135 
1 n VAL 136 
1 n ARG 137 
1 n CYS 138 
1 n PHE 139 
1 n GLU 140 
1 n ASN 141 
1 n THR 142 
1 n ASP 143 
1 n ILE 144 
1 n THR 145 
1 n HIS 146 
1 n VAL 147 
1 n ASP 148 
1 n GLY 149 
1 n GLY 150 
1 n ILE 151 
1 n SER 152 
1 n PRO 153 
1 n ALA 154 
1 n ASN 155 
1 n ASP 156 
1 n VAL 157 
1 n GLY 158 
1 n VAL 159 
1 n ILE 160 
1 n ASP 161 
1 n THR 162 
1 n GLU 163 
1 n LEU 164 
1 n MET 165 
1 n LEU 166 
1 n LYS 167 
1 n ASP 168 
1 n MET 169 
1 n GLU 170 
1 n THR 171 
1 n LEU 172 
1 n GLU 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n THR 177 
1 n ARG 178 
1 n HIS 179 
1 n GLU 180 
1 n LYS 181 
1 n ALA 182 
1 n ARG 183 
1 n LYS 184 
1 n THR 185 
1 n GLY 186 
1 n ASP 187 
1 n LYS 188 
1 n ASP 189 
1 n SER 190 
1 n ALA 191 
1 n ASN 192 
1 n LYS 193 
1 n LEU 194 
1 n SER 195 
1 n ALA 196 
1 n ILE 197 
1 n GLU 198 
1 n LYS 199 
1 n ALA 200 
1 n ILE 201 
1 n GLU 202 
1 n CYS 203 
1 n LEU 204 
1 n ASN 205 
1 n GLY 206 
1 n GLY 207 
1 n THR 208 
1 n PRO 209 
1 n VAL 210 
1 n ARG 211 
1 n ARG 212 
1 n GLY 213 
1 n LEU 214 
1 n SER 215 
1 n VAL 216 
1 n SER 217 
1 n GLU 218 
1 n GLN 219 
1 n GLU 220 
1 n GLU 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n HIS 226 
1 n LEU 227 
1 n ILE 228 
1 n THR 229 
1 n ALA 230 
1 n LYS 231 
1 n PRO 232 
1 n VAL 233 
1 n LEU 234 
1 n TYR 235 
1 n VAL 236 
1 n ALA 237 
1 n ASN 238 
1 n VAL 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n GLY 243 
1 n LEU 244 
1 n LYS 245 
1 n GLU 246 
1 n ASP 247 
1 n ASN 248 
1 n LYS 249 
1 n TYR 250 
1 n VAL 251 
1 n LEU 252 
1 n GLU 253 
1 n LEU 254 
1 n GLN 255 
1 n GLU 256 
1 n ILE 257 
1 n ALA 258 
1 n LYS 259 
1 n ASN 260 
1 n ASP 261 
1 n ASN 262 
1 n ALA 263 
1 n LEU 264 
1 n CYS 265 
1 n ILE 266 
1 n LYS 267 
1 n ILE 268 
1 n SER 269 
1 n GLY 270 
1 n LYS 271 
1 n ILE 272 
1 n GLU 273 
1 n GLU 274 
1 n GLU 275 
1 n LEU 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n GLU 280 
1 n PRO 281 
1 n GLU 282 
1 n ASP 283 
1 n LYS 284 
1 n LYS 285 
1 n GLU 286 
1 n PHE 287 
1 n LEU 288 
1 n ALA 289 
1 n ASP 290 
1 n MET 291 
1 n GLY 292 
1 n LEU 293 
1 n SER 294 
1 n GLU 295 
1 n PRO 296 
1 n GLY 297 
1 n LEU 298 
1 n ASN 299 
1 n ILE 300 
1 n LEU 301 
1 n ALA 302 
1 n ARG 303 
1 n ALA 304 
1 n ALA 305 
1 n TYR 306 
1 n ASP 307 
1 n LEU 308 
1 n LEU 309 
1 n GLY 310 
1 n LEU 311 
1 n GLN 312 
1 n THR 313 
1 n TYR 314 
1 n PHE 315 
1 n THR 316 
1 n ALA 317 
1 n GLY 318 
1 n GLU 319 
1 n ILE 320 
1 n GLU 321 
1 n ASN 322 
1 n ARG 323 
1 n ALA 324 
1 n TRP 325 
1 n THR 326 
1 n ILE 327 
1 n ASN 328 
1 n LYS 329 
1 n GLY 330 
1 n TRP 331 
1 n THR 332 
1 n ALA 333 
1 n PRO 334 
1 n GLN 335 
1 n ALA 336 
1 n ALA 337 
1 n GLY 338 
1 n VAL 339 
1 n ILE 340 
1 n HIS 341 
1 n SER 342 
1 n ASP 343 
1 n PHE 344 
1 n GLU 345 
1 n ARG 346 
1 n GLY 347 
1 n PHE 348 
1 n ILE 349 
1 n LYS 350 
1 n ALA 351 
1 n GLU 352 
1 n VAL 353 
1 n TYR 354 
1 n SER 355 
1 n PHE 356 
1 n ASP 357 
1 n ASP 358 
1 n LEU 359 
1 n VAL 360 
1 n LYS 361 
1 n TYR 362 
1 n ARG 363 
1 n SER 364 
1 n GLU 365 
1 n ALA 366 
1 n GLU 367 
1 n ILE 368 
1 n LYS 369 
1 n ASN 370 
1 n ASN 371 
1 n GLY 372 
1 n LYS 373 
1 n MET 374 
1 n ARG 375 
1 n LEU 376 
1 n GLU 377 
1 n GLY 378 
1 n LYS 379 
1 n ASP 380 
1 n TYR 381 
1 n VAL 382 
1 n VAL 383 
1 n ARG 384 
1 n ASP 385 
1 n GLY 386 
1 n ASP 387 
1 n ILE 388 
1 n MET 389 
1 n PHE 390 
1 n PHE 391 
1 n LYS 392 
1 n PHE 393 
1 n ASN 394 
1 n VAL 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:18:14)"
_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 80.80
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
#
_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   . VAL A 1 1   ? 17.148  14.108  1.764   1.00 29.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.910  12.841  1.621   1.00 32.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.377  13.194  1.374   1.00 33.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.636  13.980  0.466   1.00 31.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.345  11.963  0.494   1.00 30.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.971  10.570  0.553   1.00 27.89 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.819  11.797  0.574   1.00 29.51 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 20.337  12.711  2.189   1.00 35.66 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 21.789  12.901  1.952   1.00 40.21 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 22.313  11.720  1.131   1.00 38.95 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 22.236  10.584  1.591   1.00 37.86 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 22.571  13.041  3.270   1.00 39.54 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 22.390  14.408  3.951   1.00 36.08 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 23.284  14.498  5.204   1.00 34.88 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 23.102  15.776  5.926   1.00 31.64 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 23.522  16.047  7.154   1.00 29.26 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 24.250  15.214  7.844   1.00 28.06 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 23.197  17.166  7.727   1.00 27.03 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 22.850  11.993  -0.055  1.00 37.22 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 23.470  11.002  -0.932  1.00 39.19 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 24.979  11.278  -1.003  1.00 37.97 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 25.384  12.421  -1.209  1.00 35.64 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 22.819  11.076  -2.312  1.00 36.38 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 21.329  10.768  -2.336  1.00 34.92 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? 20.868  9.488   -1.990  1.00 31.66 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? 20.404  11.752  -2.737  1.00 32.41 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? 19.493  9.186   -2.065  1.00 29.73 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? 19.035  11.446  -2.816  1.00 29.58 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? 18.580  10.161  -2.486  1.00 30.82 3   A 1 
ATOM 30   N N   . TYR A 1 4   ? 25.809  10.239  -0.832  1.00 39.70 4   A 1 
ATOM 31   C CA  . TYR A 1 4   ? 27.265  10.339  -0.966  1.00 42.28 4   A 1 
ATOM 32   C C   . TYR A 1 4   ? 27.722  9.485   -2.155  1.00 41.30 4   A 1 
ATOM 33   O O   . TYR A 1 4   ? 27.566  8.265   -2.136  1.00 38.52 4   A 1 
ATOM 34   C CB  . TYR A 1 4   ? 27.955  9.923   0.343   1.00 39.26 4   A 1 
ATOM 35   C CG  . TYR A 1 4   ? 27.737  10.886  1.502   1.00 36.50 4   A 1 
ATOM 36   C CD1 . TYR A 1 4   ? 28.599  11.987  1.673   1.00 33.61 4   A 1 
ATOM 37   C CD2 . TYR A 1 4   ? 26.679  10.676  2.411   1.00 32.67 4   A 1 
ATOM 38   C CE1 . TYR A 1 4   ? 28.412  12.875  2.753   1.00 31.14 4   A 1 
ATOM 39   C CE2 . TYR A 1 4   ? 26.486  11.566  3.488   1.00 30.72 4   A 1 
ATOM 40   C CZ  . TYR A 1 4   ? 27.353  12.662  3.661   1.00 31.48 4   A 1 
ATOM 41   O OH  . TYR A 1 4   ? 27.172  13.517  4.707   1.00 30.96 4   A 1 
ATOM 42   N N   . GLY A 1 5   ? 28.289  10.130  -3.177  1.00 34.90 5   A 1 
ATOM 43   C CA  . GLY A 1 5   ? 28.961  9.486   -4.312  1.00 37.54 5   A 1 
ATOM 44   C C   . GLY A 1 5   ? 30.480  9.547   -4.164  1.00 38.08 5   A 1 
ATOM 45   O O   . GLY A 1 5   ? 31.010  10.513  -3.606  1.00 35.93 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? 31.187  8.530   -4.635  1.00 30.13 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? 32.657  8.522   -4.727  1.00 33.84 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 33.078  9.230   -6.017  1.00 33.23 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 32.581  8.885   -7.084  1.00 31.85 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? 33.193  7.079   -4.673  1.00 32.83 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? 34.294  6.883   -3.624  1.00 30.00 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? 34.833  5.451   -3.693  1.00 29.32 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? 35.730  5.133   -2.566  1.00 27.30 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? 36.463  4.037   -2.447  1.00 25.21 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? 36.468  3.110   -3.365  1.00 24.71 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? 37.211  3.852   -1.392  1.00 24.57 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? 33.996  10.193  -5.914  1.00 32.63 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? 34.681  10.798  -7.055  1.00 34.41 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? 36.070  10.159  -7.124  1.00 34.45 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? 36.861  10.316  -6.196  1.00 34.06 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? 34.687  12.329  -6.873  1.00 33.82 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? 35.009  13.099  -8.163  1.00 31.31 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? 34.776  14.611  -8.034  1.00 29.12 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? 34.352  15.140  -7.015  1.00 29.05 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? 35.033  15.372  -9.073  1.00 28.97 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? 36.337  9.375   -8.148  1.00 28.83 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? 37.700  8.991   -8.514  1.00 31.43 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? 38.216  10.047  -9.486  1.00 30.63 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? 37.686  10.158  -10.586 1.00 29.55 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? 37.762  7.574   -9.125  1.00 30.64 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? 37.607  6.482   -8.053  1.00 27.82 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? 37.828  5.044   -8.557  1.00 25.67 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? 37.969  4.165   -7.665  1.00 23.51 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? 37.839  4.814   -9.781  1.00 25.92 8   A 1 
ATOM 75   N N   . ASP A 1 9   ? 39.177  10.868  -9.035  1.00 24.50 9   A 1 
ATOM 76   C CA  . ASP A 1 9   ? 40.318  11.278  -9.853  1.00 27.04 9   A 1 
ATOM 77   C C   . ASP A 1 9   ? 41.400  11.929  -8.977  1.00 26.24 9   A 1 
ATOM 78   O O   . ASP A 1 9   ? 41.138  12.636  -7.996  1.00 25.17 9   A 1 
ATOM 79   C CB  . ASP A 1 9   ? 39.940  12.169  -11.056 1.00 26.13 9   A 1 
ATOM 80   C CG  . ASP A 1 9   ? 39.773  11.379  -12.366 1.00 24.03 9   A 1 
ATOM 81   O OD1 . ASP A 1 9   ? 40.399  10.298  -12.488 1.00 22.60 9   A 1 
ATOM 82   O OD2 . ASP A 1 9   ? 39.089  11.906  -13.276 1.00 22.33 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? 42.641  11.629  -9.331  1.00 23.49 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? 43.900  11.966  -8.670  1.00 25.91 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? 44.317  13.374  -9.131  1.00 25.89 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? 44.585  13.541  -10.312 1.00 25.24 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? 44.944  10.889  -9.095  1.00 24.91 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? 44.536  9.465   -8.644  1.00 23.01 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? 46.353  11.220  -8.578  1.00 23.83 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? 45.262  8.343   -9.411  1.00 22.44 10  A 1 
ATOM 91   N N   . ASP A 1 11  ? 44.383  14.382  -8.243  1.00 23.10 11  A 1 
ATOM 92   C CA  . ASP A 1 11  ? 45.595  15.149  -7.880  1.00 26.52 11  A 1 
ATOM 93   C C   . ASP A 1 11  ? 45.291  16.475  -7.131  1.00 26.42 11  A 1 
ATOM 94   O O   . ASP A 1 11  ? 44.431  17.266  -7.494  1.00 25.78 11  A 1 
ATOM 95   C CB  . ASP A 1 11  ? 46.558  15.435  -9.070  1.00 25.59 11  A 1 
ATOM 96   C CG  . ASP A 1 11  ? 48.037  15.208  -8.719  1.00 23.02 11  A 1 
ATOM 97   O OD1 . ASP A 1 11  ? 48.348  15.138  -7.502  1.00 21.22 11  A 1 
ATOM 98   O OD2 . ASP A 1 11  ? 48.867  15.144  -9.657  1.00 21.42 11  A 1 
ATOM 99   N N   . THR A 1 12  ? 46.033  16.679  -6.050  1.00 22.96 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? 46.417  17.927  -5.341  1.00 25.82 12  A 1 
ATOM 101  C C   . THR A 1 12  ? 45.458  19.135  -5.166  1.00 26.40 12  A 1 
ATOM 102  O O   . THR A 1 12  ? 45.257  19.955  -6.053  1.00 25.39 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? 47.782  18.399  -5.848  1.00 24.53 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? 47.848  18.519  -7.240  1.00 22.35 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? 48.900  17.443  -5.426  1.00 22.84 12  A 1 
ATOM 106  N N   . ARG A 1 13  ? 45.141  19.379  -3.867  1.00 21.37 13  A 1 
ATOM 107  C CA  . ARG A 1 13  ? 44.708  20.622  -3.153  1.00 24.61 13  A 1 
ATOM 108  C C   . ARG A 1 13  ? 43.207  20.981  -3.131  1.00 23.91 13  A 1 
ATOM 109  O O   . ARG A 1 13  ? 42.494  20.753  -4.096  1.00 23.33 13  A 1 
ATOM 110  C CB  . ARG A 1 13  ? 45.570  21.848  -3.533  1.00 24.43 13  A 1 
ATOM 111  C CG  . ARG A 1 13  ? 47.044  21.673  -3.155  1.00 22.32 13  A 1 
ATOM 112  C CD  . ARG A 1 13  ? 47.825  22.952  -3.470  1.00 21.32 13  A 1 
ATOM 113  N NE  . ARG A 1 13  ? 49.267  22.763  -3.251  1.00 20.31 13  A 1 
ATOM 114  C CZ  . ARG A 1 13  ? 50.189  23.712  -3.235  1.00 19.63 13  A 1 
ATOM 115  N NH1 . ARG A 1 13  ? 49.880  24.970  -3.392  1.00 19.01 13  A 1 
ATOM 116  N NH2 . ARG A 1 13  ? 51.446  23.410  -3.070  1.00 19.15 13  A 1 
ATOM 117  N N   . PRO A 1 14  ? 42.719  21.550  -1.988  1.00 23.24 14  A 1 
ATOM 118  C CA  . PRO A 1 14  ? 41.295  21.595  -1.687  1.00 24.29 14  A 1 
ATOM 119  C C   . PRO A 1 14  ? 40.636  22.838  -2.292  1.00 25.16 14  A 1 
ATOM 120  O O   . PRO A 1 14  ? 40.954  23.963  -1.918  1.00 25.05 14  A 1 
ATOM 121  C CB  . PRO A 1 14  ? 41.219  21.585  -0.155  1.00 23.14 14  A 1 
ATOM 122  C CG  . PRO A 1 14  ? 42.447  22.387  0.268   1.00 23.25 14  A 1 
ATOM 123  C CD  . PRO A 1 14  ? 43.461  22.097  -0.838  1.00 26.18 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? 39.643  22.624  -3.154  1.00 23.41 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? 38.644  23.638  -3.476  1.00 26.02 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? 37.258  23.078  -3.133  1.00 26.17 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? 36.740  22.180  -3.798  1.00 26.21 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? 38.773  24.117  -4.942  1.00 26.03 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? 38.771  25.658  -5.050  1.00 23.90 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? 40.188  26.215  -4.962  1.00 21.82 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? 38.166  26.114  -6.378  1.00 24.69 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? 36.675  23.608  -2.058  1.00 25.03 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? 35.278  23.362  -1.701  1.00 26.75 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? 34.420  24.082  -2.744  1.00 27.68 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? 34.317  25.305  -2.726  1.00 27.69 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? 35.000  23.857  -0.258  1.00 26.00 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? 35.857  23.077  0.766   1.00 22.72 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? 33.504  23.734  0.087   1.00 23.46 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? 35.813  23.650  2.192   1.00 21.88 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? 33.801  23.327  -3.651  1.00 25.22 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? 32.744  23.834  -4.530  1.00 26.52 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? 31.478  23.029  -4.245  1.00 27.51 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? 31.334  21.875  -4.654  1.00 27.50 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? 33.160  23.835  -6.020  1.00 26.16 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? 34.423  24.707  -6.229  1.00 23.01 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? 31.995  24.370  -6.886  1.00 24.38 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? 34.942  24.762  -7.668  1.00 22.62 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? 30.545  23.661  -3.521  1.00 25.06 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? 29.162  23.204  -3.452  1.00 27.76 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? 28.543  23.337  -4.848  1.00 27.41 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? 28.243  24.440  -5.299  1.00 26.19 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? 28.380  24.053  -2.435  1.00 26.26 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? 28.478  23.579  -0.998  1.00 23.96 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? 27.506  22.690  -0.493  1.00 21.45 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? 29.500  24.044  -0.152  1.00 22.37 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? 27.563  22.269  0.847   1.00 21.72 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? 29.560  23.619  1.186   1.00 21.63 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? 28.586  22.734  1.688   1.00 22.72 18  A 1 
ATOM 159  N N   . THR A 1 19  ? 28.311  22.217  -5.523  1.00 23.57 19  A 1 
ATOM 160  C CA  . THR A 1 19  ? 27.441  22.170  -6.699  1.00 25.33 19  A 1 
ATOM 161  C C   . THR A 1 19  ? 26.273  21.242  -6.413  1.00 26.03 19  A 1 
ATOM 162  O O   . THR A 1 19  ? 26.371  20.024  -6.510  1.00 25.35 19  A 1 
ATOM 163  C CB  . THR A 1 19  ? 28.175  21.818  -8.009  1.00 24.19 19  A 1 
ATOM 164  O OG1 . THR A 1 19  ? 29.345  21.067  -7.787  1.00 21.14 19  A 1 
ATOM 165  C CG2 . THR A 1 19  ? 28.591  23.081  -8.762  1.00 21.19 19  A 1 
ATOM 166  N N   . ALA A 1 20  ? 25.141  21.839  -6.059  1.00 26.87 20  A 1 
ATOM 167  C CA  . ALA A 1 20  ? 23.847  21.172  -6.094  1.00 28.24 20  A 1 
ATOM 168  C C   . ALA A 1 20  ? 23.526  20.833  -7.561  1.00 28.65 20  A 1 
ATOM 169  O O   . ALA A 1 20  ? 23.000  21.656  -8.305  1.00 27.72 20  A 1 
ATOM 170  C CB  . ALA A 1 20  ? 22.807  22.093  -5.442  1.00 26.32 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 23.892  19.627  -7.997  1.00 28.33 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 23.459  19.105  -9.298  1.00 30.75 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 21.964  18.824  -9.209  1.00 31.44 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 21.525  17.943  -8.477  1.00 29.88 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 24.283  17.873  -9.715  1.00 28.64 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 25.145  18.151  -10.964 1.00 25.45 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 25.963  16.915  -11.358 1.00 23.12 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 26.813  17.174  -12.611 1.00 20.52 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 27.640  15.989  -12.966 1.00 19.45 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? 21.190  19.598  -9.951  1.00 25.72 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? 19.759  19.411  -10.175 1.00 27.96 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? 19.566  18.038  -10.836 1.00 29.07 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? 19.831  17.890  -12.023 1.00 27.97 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? 19.280  20.595  -11.042 1.00 26.43 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? 17.767  20.854  -11.008 1.00 23.08 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? 17.437  22.095  -11.868 1.00 20.78 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? 15.967  22.505  -11.723 1.00 18.51 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? 15.629  23.683  -12.567 1.00 17.18 22  A 1 
ATOM 189  N N   . ILE A 1 23  ? 19.174  17.028  -10.052 1.00 28.98 23  A 1 
ATOM 190  C CA  . ILE A 1 23  ? 18.817  15.713  -10.596 1.00 29.50 23  A 1 
ATOM 191  C C   . ILE A 1 23  ? 17.494  15.899  -11.334 1.00 29.84 23  A 1 
ATOM 192  O O   . ILE A 1 23  ? 16.437  16.026  -10.725 1.00 28.88 23  A 1 
ATOM 193  C CB  . ILE A 1 23  ? 18.760  14.625  -9.490  1.00 28.82 23  A 1 
ATOM 194  C CG1 . ILE A 1 23  ? 20.140  14.482  -8.802  1.00 26.92 23  A 1 
ATOM 195  C CG2 . ILE A 1 23  ? 18.314  13.279  -10.093 1.00 27.53 23  A 1 
ATOM 196  C CD1 . ILE A 1 23  ? 20.161  13.507  -7.614  1.00 26.09 23  A 1 
ATOM 197  N N   . THR A 1 24  ? 17.556  15.981  -12.657 1.00 28.29 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? 16.366  15.942  -13.507 1.00 29.39 24  A 1 
ATOM 199  C C   . THR A 1 24  ? 15.985  14.476  -13.673 1.00 31.13 24  A 1 
ATOM 200  O O   . THR A 1 24  ? 16.625  13.752  -14.432 1.00 30.16 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? 16.619  16.626  -14.860 1.00 28.00 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? 17.126  17.927  -14.645 1.00 24.89 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? 15.334  16.784  -15.671 1.00 24.15 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? 14.985  14.032  -12.922 1.00 31.69 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? 14.459  12.666  -13.006 1.00 32.20 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? 13.683  12.546  -14.320 1.00 32.44 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? 12.539  12.977  -14.425 1.00 31.17 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? 13.608  12.318  -11.758 1.00 31.20 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? 14.428  12.505  -10.454 1.00 29.33 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? 13.088  10.872  -11.861 1.00 29.60 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? 13.613  12.329  -9.165  1.00 28.52 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 14.316  11.973  -15.338 1.00 27.96 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 13.649  11.572  -16.574 1.00 29.66 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 13.105  10.151  -16.369 1.00 30.27 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 13.774  9.167   -16.675 1.00 29.11 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 14.629  11.723  -17.762 1.00 27.96 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 14.151  12.677  -18.850 1.00 24.96 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 13.078  13.248  -18.818 1.00 22.65 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? 14.948  12.877  -19.873 1.00 22.70 26  A 1 
ATOM 220  N N   . SER A 1 27  ? 11.908  10.039  -15.790 1.00 33.85 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? 11.284  8.737   -15.536 1.00 34.47 27  A 1 
ATOM 222  C C   . SER A 1 27  ? 10.724  8.148   -16.834 1.00 35.36 27  A 1 
ATOM 223  O O   . SER A 1 27  ? 9.603   8.443   -17.242 1.00 33.60 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? 10.223  8.838   -14.429 1.00 32.62 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? 9.160   9.683   -14.814 1.00 30.66 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? 11.499  7.266   -17.480 1.00 31.65 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? 10.893  6.207   -18.296 1.00 33.08 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? 10.207  5.236   -17.333 1.00 34.54 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? 10.840  4.777   -16.390 1.00 32.54 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? 11.934  5.496   -19.171 1.00 29.47 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? 12.159  6.236   -20.497 1.00 25.88 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? 13.136  5.455   -21.387 1.00 23.83 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? 13.281  6.122   -22.758 1.00 20.57 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? 14.238  5.375   -23.619 1.00 19.44 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? 8.923   4.975   -17.572 1.00 31.30 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? 8.086   4.029   -16.827 1.00 32.87 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? 8.784   2.666   -16.728 1.00 34.87 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? 8.733   1.890   -17.678 1.00 33.31 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? 6.737   3.849   -17.554 1.00 30.20 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? 5.740   5.008   -17.397 1.00 26.31 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? 4.500   4.734   -18.265 1.00 24.22 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? 3.422   5.715   -18.041 1.00 21.94 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? 2.303   5.831   -18.740 1.00 21.10 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? 2.055   5.096   -19.790 1.00 20.18 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? 1.392   6.700   -18.386 1.00 19.48 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? 9.403   2.370   -15.585 1.00 34.75 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? 9.514   1.004   -15.080 1.00 35.49 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? 8.356   0.826   -14.101 1.00 38.03 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? 8.182   1.615   -13.169 1.00 36.52 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? 10.892  0.717   -14.459 1.00 32.27 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? 11.944  0.449   -15.561 1.00 28.12 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? 13.338  0.047   -15.038 1.00 25.24 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? 14.159  -0.387  -15.879 1.00 22.17 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? 13.615  0.192   -13.830 1.00 24.57 30  A 1 
ATOM 255  N N   . THR A 1 31  ? 7.493   -0.124  -14.387 1.00 35.56 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? 6.311   -0.456  -13.599 1.00 36.29 31  A 1 
ATOM 257  C C   . THR A 1 31  ? 6.744   -1.075  -12.268 1.00 39.44 31  A 1 
ATOM 258  O O   . THR A 1 31  ? 6.786   -2.291  -12.138 1.00 37.50 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? 5.416   -1.435  -14.381 1.00 32.73 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? 6.205   -2.480  -14.914 1.00 29.98 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? 4.707   -0.762  -15.558 1.00 28.61 31  A 1 
ATOM 262  N N   . ASN A 1 32  ? 7.065   -0.237  -11.268 1.00 45.35 32  A 1 
ATOM 263  C CA  . ASN A 1 32  ? 6.876   -0.655  -9.888  1.00 47.82 32  A 1 
ATOM 264  C C   . ASN A 1 32  ? 5.371   -0.847  -9.725  1.00 50.80 32  A 1 
ATOM 265  O O   . ASN A 1 32  ? 4.616   0.117   -9.881  1.00 48.60 32  A 1 
ATOM 266  C CB  . ASN A 1 32  ? 7.456   0.381   -8.901  1.00 44.47 32  A 1 
ATOM 267  C CG  . ASN A 1 32  ? 8.922   0.149   -8.580  1.00 39.41 32  A 1 
ATOM 268  O OD1 . ASN A 1 32  ? 9.526   -0.850  -8.934  1.00 36.04 32  A 1 
ATOM 269  N ND2 . ASN A 1 32  ? 9.551   1.055   -7.871  1.00 33.18 32  A 1 
ATOM 270  N N   . MET A 1 33  ? 4.918   -2.088  -9.502  1.00 49.24 33  A 1 
ATOM 271  C CA  . MET A 1 33  ? 3.520   -2.335  -9.168  1.00 51.14 33  A 1 
ATOM 272  C C   . MET A 1 33  ? 3.211   -1.552  -7.894  1.00 57.83 33  A 1 
ATOM 273  O O   . MET A 1 33  ? 3.716   -1.892  -6.822  1.00 54.46 33  A 1 
ATOM 274  C CB  . MET A 1 33  ? 3.239   -3.835  -8.982  1.00 45.62 33  A 1 
ATOM 275  C CG  . MET A 1 33  ? 3.304   -4.617  -10.301 1.00 38.33 33  A 1 
ATOM 276  S SD  . MET A 1 33  ? 2.570   -6.278  -10.248 1.00 32.97 33  A 1 
ATOM 277  C CE  . MET A 1 33  ? 3.587   -7.076  -8.973  1.00 28.05 33  A 1 
ATOM 278  N N   . SER A 1 34  ? 2.458   -0.455  -8.025  1.00 65.77 34  A 1 
ATOM 279  C CA  . SER A 1 34  ? 1.940   0.286   -6.887  1.00 68.48 34  A 1 
ATOM 280  C C   . SER A 1 34  ? 1.087   -0.673  -6.063  1.00 73.28 34  A 1 
ATOM 281  O O   . SER A 1 34  ? 0.251   -1.402  -6.598  1.00 70.32 34  A 1 
ATOM 282  C CB  . SER A 1 34  ? 1.147   1.520   -7.339  1.00 61.96 34  A 1 
ATOM 283  O OG  . SER A 1 34  ? 0.236   1.205   -8.377  1.00 54.95 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? 1.347   -0.729  -4.757  1.00 80.32 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? 0.507   -1.511  -3.855  1.00 82.81 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? -0.815  -0.764  -3.720  1.00 85.81 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? -0.837  0.367   -3.245  1.00 84.37 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? 1.187   -1.762  -2.503  1.00 78.87 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? 0.342   -2.730  -1.681  1.00 72.23 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? 2.573   -2.401  -2.665  1.00 74.12 35  A 1 
ATOM 291  N N   . SER A 1 36  ? -1.896  -1.377  -4.198  1.00 88.49 36  A 1 
ATOM 292  C CA  . SER A 1 36  ? -3.206  -0.740  -4.312  1.00 90.15 36  A 1 
ATOM 293  C C   . SER A 1 36  ? -4.317  -1.600  -3.718  1.00 91.73 36  A 1 
ATOM 294  O O   . SER A 1 36  ? -4.251  -2.833  -3.716  1.00 90.81 36  A 1 
ATOM 295  C CB  . SER A 1 36  ? -3.503  -0.365  -5.770  1.00 87.95 36  A 1 
ATOM 296  O OG  . SER A 1 36  ? -3.500  -1.503  -6.611  1.00 83.47 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? -5.355  -0.939  -3.206  1.00 92.38 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? -6.573  -1.584  -2.738  1.00 92.99 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? -7.770  -1.140  -3.589  1.00 92.84 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? -7.934  0.040   -3.892  1.00 91.43 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? -6.759  -1.309  -1.245  1.00 92.98 37  A 1 
ATOM 302  N N   . GLY A 1 38  ? -8.605  -2.095  -3.987  1.00 93.42 38  A 1 
ATOM 303  C CA  . GLY A 1 38  ? -9.796  -1.845  -4.794  1.00 93.48 38  A 1 
ATOM 304  C C   . GLY A 1 38  ? -11.030 -1.657  -3.927  1.00 94.45 38  A 1 
ATOM 305  O O   . GLY A 1 38  ? -11.343 -2.526  -3.119  1.00 93.91 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -11.749 -0.554  -4.118  1.00 94.07 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -13.029 -0.287  -3.459  1.00 93.83 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -14.137 -0.987  -4.254  1.00 93.37 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -14.377 -0.663  -5.417  1.00 91.83 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -13.285 1.228   -3.303  1.00 93.25 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? -12.111 1.930   -2.580  1.00 90.93 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -14.596 1.443   -2.527  1.00 90.60 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? -12.265 3.452   -2.463  1.00 85.87 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? -14.815 -1.939  -3.626  1.00 93.55 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? -15.914 -2.711  -4.219  1.00 93.63 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? -17.193 -2.559  -3.399  1.00 93.99 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? -17.160 -2.162  -2.242  1.00 93.35 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? -15.564 -4.202  -4.416  1.00 92.66 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? -14.255 -4.381  -5.189  1.00 86.37 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? -15.483 -4.979  -3.102  1.00 87.23 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? -18.324 -2.886  -4.000  1.00 92.32 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? -19.631 -2.842  -3.345  1.00 91.86 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? -20.758 -2.774  -4.366  1.00 91.44 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? -20.523 -2.436  -5.534  1.00 89.79 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? -21.978 -3.068  -3.932  1.00 91.05 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? -23.164 -2.946  -4.781  1.00 90.31 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? -23.421 -1.483  -5.196  1.00 89.78 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? -22.855 -0.547  -4.614  1.00 87.96 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? -24.380 -3.571  -4.071  1.00 89.72 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? -24.317 -5.099  -3.869  1.00 88.27 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? -25.629 -5.574  -3.251  1.00 86.00 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? -24.119 -5.867  -5.181  1.00 85.63 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? -24.258 -1.225  -6.213  1.00 88.64 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? -24.737 0.124   -6.499  1.00 88.01 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? -25.399 0.770   -5.272  1.00 88.65 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? -26.042 0.101   -4.471  1.00 86.63 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? -25.717 -0.031  -7.667  1.00 85.48 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? -25.245 -1.316  -8.354  1.00 82.89 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? -24.778 -2.171  -7.183  1.00 85.58 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -25.254 2.086   -5.134  1.00 86.61 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -25.898 2.904   -4.092  1.00 87.69 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -25.490 2.595   -2.632  1.00 88.93 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -26.144 3.066   -1.704  1.00 86.78 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -27.423 2.920   -4.305  1.00 85.22 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -27.834 3.397   -5.684  1.00 82.11 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -27.098 4.067   -6.395  1.00 75.56 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -29.027 3.064   -6.114  1.00 74.90 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? -24.377 1.890   -2.399  1.00 90.08 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? -23.842 1.675   -1.037  1.00 90.89 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? -22.999 2.847   -0.511  1.00 91.74 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? -22.576 2.829   0.642   1.00 90.92 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -23.054 0.355   -0.933  1.00 90.47 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? -23.903 -0.845  -1.362  1.00 87.27 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -21.750 0.388   -1.740  1.00 87.98 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -22.732 3.876   -1.337  1.00 91.13 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -21.916 5.052   -0.988  1.00 91.19 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? -20.446 4.964   -1.403  1.00 91.96 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -19.642 5.803   -1.004  1.00 90.64 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? -20.078 3.989   -2.247  1.00 92.42 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? -18.718 3.810   -2.773  1.00 92.02 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? -18.172 5.077   -3.450  1.00 91.80 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? -17.097 5.544   -3.096  1.00 89.57 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? -18.732 2.621   -3.737  1.00 89.81 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? -17.337 2.237   -4.232  1.00 84.13 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? -17.384 1.067   -5.217  1.00 82.63 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? -17.793 1.521   -6.636  1.00 76.52 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? -19.236 1.472   -6.864  1.00 72.21 47  A 1 
ATOM 368  N N   . SER A 1 48  ? -18.941 5.649   -4.381  1.00 90.44 48  A 1 
ATOM 369  C CA  . SER A 1 48  ? -18.534 6.868   -5.092  1.00 89.66 48  A 1 
ATOM 370  C C   . SER A 1 48  ? -18.435 8.079   -4.169  1.00 90.06 48  A 1 
ATOM 371  O O   . SER A 1 48  ? -17.538 8.889   -4.355  1.00 88.53 48  A 1 
ATOM 372  C CB  . SER A 1 48  ? -19.498 7.170   -6.241  1.00 86.88 48  A 1 
ATOM 373  O OG  . SER A 1 48  ? -19.606 6.039   -7.093  1.00 78.10 48  A 1 
ATOM 374  N N   . THR A 1 49  ? -19.283 8.185   -3.145  1.00 91.59 49  A 1 
ATOM 375  C CA  . THR A 1 49  ? -19.203 9.251   -2.129  1.00 91.80 49  A 1 
ATOM 376  C C   . THR A 1 49  ? -17.883 9.176   -1.363  1.00 92.40 49  A 1 
ATOM 377  O O   . THR A 1 49  ? -17.156 10.164  -1.294  1.00 91.29 49  A 1 
ATOM 378  C CB  . THR A 1 49  ? -20.386 9.147   -1.154  1.00 91.30 49  A 1 
ATOM 379  O OG1 . THR A 1 49  ? -21.594 8.986   -1.863  1.00 87.34 49  A 1 
ATOM 380  C CG2 . THR A 1 49  ? -20.535 10.375  -0.275  1.00 87.34 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? -17.505 7.990   -0.877  1.00 92.20 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? -16.220 7.757   -0.197  1.00 92.52 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? -15.049 8.056   -1.144  1.00 91.84 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? -14.097 8.748   -0.777  1.00 90.25 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? -16.164 6.309   0.351   1.00 92.87 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? -17.219 6.117   1.470   1.00 91.82 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? -14.759 5.957   0.879   1.00 91.59 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? -17.435 4.656   1.891   1.00 88.63 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -15.120 7.576   -2.394  1.00 91.45 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -14.062 7.805   -3.379  1.00 89.90 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -13.917 9.285   -3.779  1.00 88.98 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -12.801 9.772   -3.977  1.00 86.01 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -14.328 6.938   -4.608  1.00 88.85 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -13.205 7.026   -5.609  1.00 87.44 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -13.307 7.888   -6.714  1.00 83.58 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -12.024 6.292   -5.391  1.00 84.35 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -12.232 8.008   -7.607  1.00 82.25 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -10.950 6.414   -6.287  1.00 81.87 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -11.056 7.271   -7.393  1.00 82.54 51  A 1 
ATOM 400  N N   . ASN A 1 52  ? -15.021 10.019  -3.881  1.00 89.74 52  A 1 
ATOM 401  C CA  . ASN A 1 52  ? -15.002 11.456  -4.152  1.00 88.70 52  A 1 
ATOM 402  C C   . ASN A 1 52  ? -14.351 12.223  -3.004  1.00 88.83 52  A 1 
ATOM 403  O O   . ASN A 1 52  ? -13.484 13.047  -3.277  1.00 87.00 52  A 1 
ATOM 404  C CB  . ASN A 1 52  ? -16.421 11.953  -4.443  1.00 87.19 52  A 1 
ATOM 405  C CG  . ASN A 1 52  ? -16.940 11.534  -5.807  1.00 82.74 52  A 1 
ATOM 406  O OD1 . ASN A 1 52  ? -16.227 11.085  -6.692  1.00 76.46 52  A 1 
ATOM 407  N ND2 . ASN A 1 52  ? -18.220 11.707  -6.031  1.00 75.98 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? -14.654 11.889  -1.748  1.00 89.15 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? -13.993 12.481  -0.584  1.00 88.47 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? -12.465 12.261  -0.616  1.00 87.82 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? -11.689 13.198  -0.420  1.00 85.62 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? -14.639 11.896  0.676   1.00 88.97 53  A 1 
ATOM 413  N N   . ILE A 1 54  ? -12.011 11.055  -0.988  1.00 88.76 54  A 1 
ATOM 414  C CA  . ILE A 1 54  ? -10.587 10.749  -1.215  1.00 86.21 54  A 1 
ATOM 415  C C   . ILE A 1 54  ? -10.010 11.617  -2.344  1.00 84.07 54  A 1 
ATOM 416  O O   . ILE A 1 54  ? -8.898  12.141  -2.247  1.00 80.39 54  A 1 
ATOM 417  C CB  . ILE A 1 54  ? -10.417 9.244   -1.538  1.00 85.78 54  A 1 
ATOM 418  C CG1 . ILE A 1 54  ? -10.747 8.382   -0.302  1.00 83.16 54  A 1 
ATOM 419  C CG2 . ILE A 1 54  ? -8.998  8.915   -2.039  1.00 82.56 54  A 1 
ATOM 420  C CD1 . ILE A 1 54  ? -11.039 6.913   -0.637  1.00 78.96 54  A 1 
ATOM 421  N N   . SER A 1 55  ? -10.760 11.757  -3.445  1.00 83.91 55  A 1 
ATOM 422  C CA  . SER A 1 55  ? -10.302 12.451  -4.648  1.00 79.23 55  A 1 
ATOM 423  C C   . SER A 1 55  ? -10.297 13.975  -4.517  1.00 76.83 55  A 1 
ATOM 424  O O   . SER A 1 55  ? -9.443  14.617  -5.128  1.00 70.57 55  A 1 
ATOM 425  C CB  . SER A 1 55  ? -11.145 12.021  -5.848  1.00 76.12 55  A 1 
ATOM 426  O OG  . SER A 1 55  ? -10.884 10.659  -6.136  1.00 68.43 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -11.183 14.552  -3.713  1.00 78.14 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -11.217 15.988  -3.400  1.00 73.67 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -9.991  16.414  -2.593  1.00 70.70 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -9.435  17.484  -2.836  1.00 63.16 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -12.515 16.326  -2.660  1.00 70.56 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -13.610 16.064  -3.514  1.00 62.89 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? -9.450  15.520  -1.754  1.00 64.54 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? -8.147  15.707  -1.103  1.00 59.99 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? -6.933  15.730  -2.057  1.00 59.51 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? -5.820  16.049  -1.637  1.00 55.11 57  A 1 
ATOM 437  N N   . LYS A 1 58  ? -7.114  15.438  -3.361  1.00 49.72 58  A 1 
ATOM 438  C CA  . LYS A 1 58  ? -6.040  15.460  -4.379  1.00 47.43 58  A 1 
ATOM 439  C C   . LYS A 1 58  ? -5.423  16.838  -4.606  1.00 46.89 58  A 1 
ATOM 440  O O   . LYS A 1 58  ? -4.297  16.894  -5.104  1.00 43.45 58  A 1 
ATOM 441  C CB  . LYS A 1 58  ? -6.540  14.923  -5.736  1.00 41.81 58  A 1 
ATOM 442  C CG  . LYS A 1 58  ? -6.657  13.401  -5.789  1.00 38.04 58  A 1 
ATOM 443  C CD  . LYS A 1 58  ? -7.237  12.946  -7.139  1.00 36.56 58  A 1 
ATOM 444  C CE  . LYS A 1 58  ? -7.229  11.418  -7.221  1.00 32.71 58  A 1 
ATOM 445  N NZ  . LYS A 1 58  ? -8.058  10.889  -8.324  1.00 30.70 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? -6.098  17.935  -4.262  1.00 43.44 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? -5.548  19.283  -4.428  1.00 40.96 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? -4.196  19.465  -3.711  1.00 43.78 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? -3.329  20.188  -4.203  1.00 41.20 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? -6.591  20.297  -3.951  1.00 34.47 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -3.954  18.735  -2.615  1.00 44.27 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -2.682  18.750  -1.879  1.00 44.58 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -1.635  17.758  -2.430  1.00 45.18 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -0.435  17.911  -2.187  1.00 43.27 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -2.959  18.479  -0.392  1.00 41.79 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -3.826  19.578  0.253   1.00 37.39 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -4.002  19.394  1.770   1.00 34.46 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -4.490  20.355  2.404   1.00 31.62 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -3.641  18.311  2.283   1.00 33.41 60  A 1 
ATOM 460  N N   . THR A 1 61  ? -2.051  16.744  -3.206  1.00 45.10 61  A 1 
ATOM 461  C CA  . THR A 1 61  ? -1.210  15.578  -3.562  1.00 43.99 61  A 1 
ATOM 462  C C   . THR A 1 61  ? -0.826  15.506  -5.051  1.00 45.38 61  A 1 
ATOM 463  O O   . THR A 1 61  ? 0.038   14.715  -5.437  1.00 42.95 61  A 1 
ATOM 464  C CB  . THR A 1 61  ? -1.862  14.258  -3.094  1.00 40.30 61  A 1 
ATOM 465  O OG1 . THR A 1 61  ? -2.675  14.436  -1.957  1.00 37.55 61  A 1 
ATOM 466  C CG2 . THR A 1 61  ? -0.818  13.230  -2.671  1.00 36.43 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? -1.398  16.359  -5.907  1.00 41.04 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? -1.261  16.328  -7.374  1.00 40.75 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? 0.166   16.567  -7.932  1.00 41.99 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? 0.379   16.473  -9.144  1.00 39.94 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? -2.265  17.330  -7.959  1.00 36.53 62  A 1 
ATOM 472  N N   . ASN A 1 63  ? 1.155   16.847  -7.081  1.00 40.76 63  A 1 
ATOM 473  C CA  . ASN A 1 63  ? 2.536   17.155  -7.484  1.00 40.65 63  A 1 
ATOM 474  C C   . ASN A 1 63  ? 3.518   15.973  -7.366  1.00 43.42 63  A 1 
ATOM 475  O O   . ASN A 1 63  ? 4.735   16.186  -7.397  1.00 41.82 63  A 1 
ATOM 476  C CB  . ASN A 1 63  ? 2.999   18.406  -6.720  1.00 36.08 63  A 1 
ATOM 477  C CG  . ASN A 1 63  ? 2.439   19.688  -7.317  1.00 30.64 63  A 1 
ATOM 478  O OD1 . ASN A 1 63  ? 2.368   19.869  -8.515  1.00 27.76 63  A 1 
ATOM 479  N ND2 . ASN A 1 63  ? 2.084   20.649  -6.501  1.00 26.86 63  A 1 
ATOM 480  N N   . TYR A 1 64  ? 3.046   14.728  -7.234  1.00 41.79 64  A 1 
ATOM 481  C CA  . TYR A 1 64  ? 3.934   13.568  -7.107  1.00 43.37 64  A 1 
ATOM 482  C C   . TYR A 1 64  ? 4.121   12.815  -8.436  1.00 43.97 64  A 1 
ATOM 483  O O   . TYR A 1 64  ? 3.146   12.432  -9.075  1.00 42.72 64  A 1 
ATOM 484  C CB  . TYR A 1 64  ? 3.480   12.660  -5.962  1.00 41.13 64  A 1 
ATOM 485  C CG  . TYR A 1 64  ? 3.542   13.363  -4.616  1.00 37.70 64  A 1 
ATOM 486  C CD1 . TYR A 1 64  ? 4.781   13.719  -4.053  1.00 35.95 64  A 1 
ATOM 487  C CD2 . TYR A 1 64  ? 2.348   13.718  -3.959  1.00 33.52 64  A 1 
ATOM 488  C CE1 . TYR A 1 64  ? 4.821   14.448  -2.848  1.00 32.52 64  A 1 
ATOM 489  C CE2 . TYR A 1 64  ? 2.388   14.444  -2.754  1.00 33.46 64  A 1 
ATOM 490  C CZ  . TYR A 1 64  ? 3.624   14.819  -2.203  1.00 33.82 64  A 1 
ATOM 491  O OH  . TYR A 1 64  ? 3.655   15.553  -1.058  1.00 33.85 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? 5.372   12.544  -8.854  1.00 41.83 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? 5.701   11.998  -10.179 1.00 41.95 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? 5.274   10.538  -10.420 1.00 43.96 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? 5.520   10.011  -11.503 1.00 43.57 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? 7.221   12.186  -10.314 1.00 39.96 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? 7.723   12.206  -8.873  1.00 40.65 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? 6.583   12.881  -8.118  1.00 44.78 65  A 1 
ATOM 499  N N   . PHE A 1 66  ? 4.669   9.876   -9.426  1.00 40.03 66  A 1 
ATOM 500  C CA  . PHE A 1 66  ? 4.270   8.463   -9.475  1.00 40.53 66  A 1 
ATOM 501  C C   . PHE A 1 66  ? 2.757   8.234   -9.297  1.00 42.65 66  A 1 
ATOM 502  O O   . PHE A 1 66  ? 2.328   7.087   -9.273  1.00 41.36 66  A 1 
ATOM 503  C CB  . PHE A 1 66  ? 5.084   7.679   -8.432  1.00 38.51 66  A 1 
ATOM 504  C CG  . PHE A 1 66  ? 6.588   7.801   -8.600  1.00 35.00 66  A 1 
ATOM 505  C CD1 . PHE A 1 66  ? 7.231   7.169   -9.679  1.00 32.37 66  A 1 
ATOM 506  C CD2 . PHE A 1 66  ? 7.344   8.564   -7.687  1.00 32.06 66  A 1 
ATOM 507  C CE1 . PHE A 1 66  ? 8.622   7.294   -9.843  1.00 30.06 66  A 1 
ATOM 508  C CE2 . PHE A 1 66  ? 8.736   8.690   -7.851  1.00 30.61 66  A 1 
ATOM 509  C CZ  . PHE A 1 66  ? 9.378   8.055   -8.930  1.00 31.16 66  A 1 
ATOM 510  N N   . CYS A 1 67  ? 1.955   9.292   -9.167  1.00 41.84 67  A 1 
ATOM 511  C CA  . CYS A 1 67  ? 0.505   9.140   -9.051  1.00 42.60 67  A 1 
ATOM 512  C C   . CYS A 1 67  ? -0.100  8.793   -10.416 1.00 43.35 67  A 1 
ATOM 513  O O   . CYS A 1 67  ? 0.144   9.479   -11.414 1.00 42.82 67  A 1 
ATOM 514  C CB  . CYS A 1 67  ? -0.123  10.406  -8.456  1.00 42.12 67  A 1 
ATOM 515  S SG  . CYS A 1 67  ? 0.463   10.634  -6.754  1.00 36.45 67  A 1 
ATOM 516  N N   . THR A 1 68  ? -0.904  7.735   -10.451 1.00 45.09 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? -1.663  7.334   -11.639 1.00 47.61 68  A 1 
ATOM 518  C C   . THR A 1 68  ? -2.675  8.430   -11.997 1.00 47.96 68  A 1 
ATOM 519  O O   . THR A 1 68  ? -3.436  8.891   -11.154 1.00 46.95 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? -2.346  5.974   -11.400 1.00 44.79 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? -1.403  5.048   -10.912 1.00 40.84 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? -2.901  5.373   -12.693 1.00 40.59 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? -2.677  8.868   -13.269 1.00 43.16 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? -3.626  9.869   -13.812 1.00 44.35 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? -4.935  9.186   -14.266 1.00 47.92 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? -5.692  9.715   -15.072 1.00 44.84 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? -2.954  10.737  -14.922 1.00 38.45 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? -1.548  11.247  -14.493 1.00 34.46 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? -3.811  11.970  -15.300 1.00 34.31 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? -0.767  11.971  -15.603 1.00 30.72 69  A 1 
ATOM 531  N N   . ASP A 1 70  ? -5.194  7.957   -13.785 1.00 56.81 70  A 1 
ATOM 532  C CA  . ASP A 1 70  ? -6.445  7.256   -14.068 1.00 62.05 70  A 1 
ATOM 533  C C   . ASP A 1 70  ? -7.586  7.921   -13.273 1.00 65.32 70  A 1 
ATOM 534  O O   . ASP A 1 70  ? -7.457  8.075   -12.056 1.00 61.87 70  A 1 
ATOM 535  C CB  . ASP A 1 70  ? -6.298  5.760   -13.737 1.00 58.16 70  A 1 
ATOM 536  C CG  . ASP A 1 70  ? -7.448  4.908   -14.294 1.00 52.99 70  A 1 
ATOM 537  O OD1 . ASP A 1 70  ? -8.609  5.367   -14.235 1.00 51.22 70  A 1 
ATOM 538  O OD2 . ASP A 1 70  ? -7.151  3.811   -14.808 1.00 49.82 70  A 1 
ATOM 539  N N   . PRO A 1 71  ? -8.699  8.328   -13.911 1.00 62.62 71  A 1 
ATOM 540  C CA  . PRO A 1 71  ? -9.831  8.931   -13.207 1.00 62.40 71  A 1 
ATOM 541  C C   . PRO A 1 71  ? -10.432 8.036   -12.114 1.00 66.86 71  A 1 
ATOM 542  O O   . PRO A 1 71  ? -11.041 8.553   -11.184 1.00 65.61 71  A 1 
ATOM 543  C CB  . PRO A 1 71  ? -10.859 9.246   -14.302 1.00 56.67 71  A 1 
ATOM 544  C CG  . PRO A 1 71  ? -10.510 8.282   -15.431 1.00 56.47 71  A 1 
ATOM 545  C CD  . PRO A 1 71  ? -8.990  8.173   -15.323 1.00 62.94 71  A 1 
ATOM 546  N N   . ASN A 1 72  ? -10.223 6.719   -12.187 1.00 76.61 72  A 1 
ATOM 547  C CA  . ASN A 1 72  ? -10.692 5.748   -11.200 1.00 80.34 72  A 1 
ATOM 548  C C   . ASN A 1 72  ? -9.650  5.430   -10.116 1.00 83.70 72  A 1 
ATOM 549  O O   . ASN A 1 72  ? -9.899  4.573   -9.271  1.00 80.83 72  A 1 
ATOM 550  C CB  . ASN A 1 72  ? -11.143 4.477   -11.927 1.00 74.80 72  A 1 
ATOM 551  C CG  . ASN A 1 72  ? -12.188 4.733   -12.995 1.00 66.61 72  A 1 
ATOM 552  O OD1 . ASN A 1 72  ? -13.092 5.542   -12.871 1.00 58.30 72  A 1 
ATOM 553  N ND2 . ASN A 1 72  ? -12.086 4.053   -14.108 1.00 60.46 72  A 1 
ATOM 554  N N   . SER A 1 73  ? -8.477  6.085   -10.112 1.00 83.29 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? -7.467  5.942   -9.061  1.00 83.35 73  A 1 
ATOM 556  C C   . SER A 1 73  ? -7.426  7.191   -8.178  1.00 83.60 73  A 1 
ATOM 557  O O   . SER A 1 73  ? -7.356  8.329   -8.657  1.00 79.88 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? -6.094  5.598   -9.649  1.00 80.84 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? -5.145  5.471   -8.604  1.00 70.98 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -7.479  6.989   -6.866  1.00 86.22 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -7.314  7.989   -5.821  1.00 85.49 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -6.073  7.690   -4.994  1.00 86.74 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -5.758  6.538   -4.736  1.00 85.32 74  A 1 
ATOM 564  N N   . VAL A 1 75  ? -5.355  8.729   -4.568  1.00 86.11 75  A 1 
ATOM 565  C CA  . VAL A 1 75  ? -4.218  8.574   -3.659  1.00 85.54 75  A 1 
ATOM 566  C C   . VAL A 1 75  ? -4.577  9.239   -2.347  1.00 86.25 75  A 1 
ATOM 567  O O   . VAL A 1 75  ? -4.932  10.416  -2.336  1.00 84.46 75  A 1 
ATOM 568  C CB  . VAL A 1 75  ? -2.920  9.124   -4.265  1.00 83.49 75  A 1 
ATOM 569  C CG1 . VAL A 1 75  ? -1.744  8.931   -3.303  1.00 78.52 75  A 1 
ATOM 570  C CG2 . VAL A 1 75  ? -2.567  8.398   -5.571  1.00 78.59 75  A 1 
ATOM 571  N N   . VAL A 1 76  ? -4.481  8.495   -1.246  1.00 87.64 76  A 1 
ATOM 572  C CA  . VAL A 1 76  ? -4.713  8.994   0.109   1.00 87.62 76  A 1 
ATOM 573  C C   . VAL A 1 76  ? -3.399  9.000   0.881   1.00 88.53 76  A 1 
ATOM 574  O O   . VAL A 1 76  ? -2.582  8.083   0.757   1.00 87.86 76  A 1 
ATOM 575  C CB  . VAL A 1 76  ? -5.842  8.202   0.800   1.00 86.61 76  A 1 
ATOM 576  C CG1 . VAL A 1 76  ? -5.495  6.731   1.060   1.00 78.79 76  A 1 
ATOM 577  C CG2 . VAL A 1 76  ? -6.273  8.852   2.113   1.00 79.56 76  A 1 
ATOM 578  N N   . SER A 1 77  ? -3.166  10.052  1.665   1.00 88.35 77  A 1 
ATOM 579  C CA  . SER A 1 77  ? -2.062  10.078  2.617   1.00 89.05 77  A 1 
ATOM 580  C C   . SER A 1 77  ? -2.368  9.144   3.782   1.00 90.42 77  A 1 
ATOM 581  O O   . SER A 1 77  ? -3.461  9.216   4.346   1.00 89.32 77  A 1 
ATOM 582  C CB  . SER A 1 77  ? -1.818  11.499  3.125   1.00 87.08 77  A 1 
ATOM 583  O OG  . SER A 1 77  ? -3.007  12.047  3.649   1.00 77.98 77  A 1 
ATOM 584  N N   . VAL A 1 78  ? -1.407  8.312   4.170   1.00 90.89 78  A 1 
ATOM 585  C CA  . VAL A 1 78  ? -1.514  7.476   5.368   1.00 91.87 78  A 1 
ATOM 586  C C   . VAL A 1 78  ? -1.094  8.320   6.572   1.00 92.84 78  A 1 
ATOM 587  O O   . VAL A 1 78  ? 0.058   8.762   6.623   1.00 92.23 78  A 1 
ATOM 588  C CB  . VAL A 1 78  ? -0.667  6.201   5.245   1.00 91.27 78  A 1 
ATOM 589  C CG1 . VAL A 1 78  ? -0.875  5.283   6.457   1.00 87.65 78  A 1 
ATOM 590  C CG2 . VAL A 1 78  ? -1.046  5.415   3.981   1.00 87.99 78  A 1 
ATOM 591  N N   . PRO A 1 79  ? -2.000  8.587   7.533   1.00 92.16 79  A 1 
ATOM 592  C CA  . PRO A 1 79  ? -1.671  9.391   8.698   1.00 92.06 79  A 1 
ATOM 593  C C   . PRO A 1 79  ? -0.637  8.679   9.566   1.00 93.30 79  A 1 
ATOM 594  O O   . PRO A 1 79  ? -0.829  7.521   9.942   1.00 91.88 79  A 1 
ATOM 595  C CB  . PRO A 1 79  ? -2.984  9.618   9.449   1.00 89.64 79  A 1 
ATOM 596  C CG  . PRO A 1 79  ? -4.049  9.321   8.404   1.00 86.12 79  A 1 
ATOM 597  C CD  . PRO A 1 79  ? -3.408  8.252   7.535   1.00 89.74 79  A 1 
ATOM 598  N N   . ASP A 1 80  ? 0.447   9.381   9.899   1.00 92.32 80  A 1 
ATOM 599  C CA  . ASP A 1 80  ? 1.504   8.880   10.769  1.00 93.68 80  A 1 
ATOM 600  C C   . ASP A 1 80  ? 2.051   10.028  11.634  1.00 94.55 80  A 1 
ATOM 601  O O   . ASP A 1 80  ? 2.792   10.892  11.156  1.00 93.60 80  A 1 
ATOM 602  C CB  . ASP A 1 80  ? 2.599   8.207   9.927   1.00 92.98 80  A 1 
ATOM 603  C CG  . ASP A 1 80  ? 3.594   7.402   10.767  1.00 93.38 80  A 1 
ATOM 604  O OD1 . ASP A 1 80  ? 3.747   7.659   11.985  1.00 90.07 80  A 1 
ATOM 605  O OD2 . ASP A 1 80  ? 4.231   6.480   10.207  1.00 90.06 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? 1.693   10.028  12.915  1.00 94.25 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? 2.115   11.042  13.892  1.00 94.53 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? 3.640   11.114  14.025  1.00 96.06 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? 4.206   12.175  14.311  1.00 95.16 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? 1.521   10.715  15.266  1.00 92.54 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? -0.016  10.776  15.293  1.00 80.16 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? -0.592  10.487  16.691  1.00 74.41 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? -1.826  10.606  16.830  1.00 65.69 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? 0.200   10.137  17.600  1.00 65.36 81  A 1 
ATOM 615  N N   . ARG A 1 82  ? 4.346   10.008  13.754  1.00 95.43 82  A 1 
ATOM 616  C CA  . ARG A 1 82  ? 5.808   9.963   13.832  1.00 96.25 82  A 1 
ATOM 617  C C   . ARG A 1 82  ? 6.441   10.938  12.848  1.00 96.83 82  A 1 
ATOM 618  O O   . ARG A 1 82  ? 7.445   11.557  13.181  1.00 96.45 82  A 1 
ATOM 619  C CB  . ARG A 1 82  ? 6.321   8.539   13.563  1.00 95.97 82  A 1 
ATOM 620  C CG  . ARG A 1 82  ? 5.758   7.496   14.531  1.00 95.37 82  A 1 
ATOM 621  C CD  . ARG A 1 82  ? 6.189   6.081   14.144  1.00 94.57 82  A 1 
ATOM 622  N NE  . ARG A 1 82  ? 5.571   5.647   12.876  1.00 92.26 82  A 1 
ATOM 623  C CZ  . ARG A 1 82  ? 5.670   4.432   12.344  1.00 92.97 82  A 1 
ATOM 624  N NH1 . ARG A 1 82  ? 6.352   3.482   12.907  1.00 87.20 82  A 1 
ATOM 625  N NH2 . ARG A 1 82  ? 5.073   4.145   11.231  1.00 86.82 82  A 1 
ATOM 626  N N   . LEU A 1 83  ? 5.857   11.120  11.663  1.00 96.68 83  A 1 
ATOM 627  C CA  . LEU A 1 83  ? 6.378   12.056  10.665  1.00 96.27 83  A 1 
ATOM 628  C C   . LEU A 1 83  ? 6.313   13.512  11.153  1.00 96.67 83  A 1 
ATOM 629  O O   . LEU A 1 83  ? 7.235   14.288  10.884  1.00 95.89 83  A 1 
ATOM 630  C CB  . LEU A 1 83  ? 5.611   11.865  9.347   1.00 94.97 83  A 1 
ATOM 631  C CG  . LEU A 1 83  ? 6.115   12.750  8.196   1.00 93.58 83  A 1 
ATOM 632  C CD1 . LEU A 1 83  ? 7.573   12.467  7.823   1.00 90.35 83  A 1 
ATOM 633  C CD2 . LEU A 1 83  ? 5.246   12.519  6.960   1.00 90.31 83  A 1 
ATOM 634  N N   . GLN A 1 84  ? 5.252   13.878  11.882  1.00 96.38 84  A 1 
ATOM 635  C CA  . GLN A 1 84  ? 5.132   15.202  12.496  1.00 95.91 84  A 1 
ATOM 636  C C   . GLN A 1 84  ? 6.197   15.394  13.578  1.00 96.79 84  A 1 
ATOM 637  O O   . GLN A 1 84  ? 6.965   16.351  13.511  1.00 96.37 84  A 1 
ATOM 638  C CB  . GLN A 1 84  ? 3.726   15.411  13.069  1.00 94.35 84  A 1 
ATOM 639  C CG  . GLN A 1 84  ? 2.639   15.441  11.979  1.00 83.67 84  A 1 
ATOM 640  C CD  . GLN A 1 84  ? 1.251   15.742  12.535  1.00 77.04 84  A 1 
ATOM 641  O OE1 . GLN A 1 84  ? 1.025   15.848  13.723  1.00 68.43 84  A 1 
ATOM 642  N NE2 . GLN A 1 84  ? 0.254   15.907  11.695  1.00 63.87 84  A 1 
ATOM 643  N N   . ILE A 1 85  ? 6.340   14.434  14.493  1.00 95.54 85  A 1 
ATOM 644  C CA  . ILE A 1 85  ? 7.343   14.466  15.565  1.00 96.48 85  A 1 
ATOM 645  C C   . ILE A 1 85  ? 8.768   14.529  14.993  1.00 97.04 85  A 1 
ATOM 646  O O   . ILE A 1 85  ? 9.601   15.300  15.470  1.00 96.49 85  A 1 
ATOM 647  C CB  . ILE A 1 85  ? 7.154   13.248  16.495  1.00 96.66 85  A 1 
ATOM 648  C CG1 . ILE A 1 85  ? 5.776   13.301  17.202  1.00 94.97 85  A 1 
ATOM 649  C CG2 . ILE A 1 85  ? 8.283   13.175  17.541  1.00 95.06 85  A 1 
ATOM 650  C CD1 . ILE A 1 85  ? 5.380   11.995  17.901  1.00 88.31 85  A 1 
ATOM 651  N N   . ILE A 1 86  ? 9.061   13.750  13.938  1.00 96.46 86  A 1 
ATOM 652  C CA  . ILE A 1 86  ? 10.348  13.826  13.226  1.00 96.34 86  A 1 
ATOM 653  C C   . ILE A 1 86  ? 10.577  15.247  12.708  1.00 96.32 86  A 1 
ATOM 654  O O   . ILE A 1 86  ? 11.677  15.771  12.841  1.00 95.65 86  A 1 
ATOM 655  C CB  . ILE A 1 86  ? 10.403  12.790  12.078  1.00 96.36 86  A 1 
ATOM 656  C CG1 . ILE A 1 86  ? 10.523  11.358  12.647  1.00 95.44 86  A 1 
ATOM 657  C CG2 . ILE A 1 86  ? 11.586  13.044  11.119  1.00 95.10 86  A 1 
ATOM 658  C CD1 . ILE A 1 86  ? 10.170  10.260  11.634  1.00 93.11 86  A 1 
ATOM 659  N N   . SER A 1 87  ? 9.543   15.880  12.146  1.00 96.49 87  A 1 
ATOM 660  C CA  . SER A 1 87  ? 9.638   17.214  11.544  1.00 95.94 87  A 1 
ATOM 661  C C   . SER A 1 87  ? 9.731   18.343  12.575  1.00 95.87 87  A 1 
ATOM 662  O O   . SER A 1 87  ? 10.297  19.393  12.277  1.00 94.34 87  A 1 
ATOM 663  C CB  . SER A 1 87  ? 8.458   17.445  10.604  1.00 94.94 87  A 1 
ATOM 664  O OG  . SER A 1 87  ? 8.430   16.421  9.625   1.00 89.47 87  A 1 
ATOM 665  N N   . GLU A 1 88  ? 9.242   18.134  13.794  1.00 96.14 88  A 1 
ATOM 666  C CA  . GLU A 1 88  ? 9.457   19.034  14.933  1.00 95.76 88  A 1 
ATOM 667  C C   . GLU A 1 88  ? 10.904  18.978  15.443  1.00 95.98 88  A 1 
ATOM 668  O O   . GLU A 1 88  ? 11.467  19.996  15.845  1.00 94.28 88  A 1 
ATOM 669  C CB  . GLU A 1 88  ? 8.514   18.652  16.079  1.00 95.37 88  A 1 
ATOM 670  C CG  . GLU A 1 88  ? 7.041   18.983  15.789  1.00 89.53 88  A 1 
ATOM 671  C CD  . GLU A 1 88  ? 6.093   18.487  16.892  1.00 87.41 88  A 1 
ATOM 672  O OE1 . GLU A 1 88  ? 4.869   18.666  16.712  1.00 79.11 88  A 1 
ATOM 673  O OE2 . GLU A 1 88  ? 6.593   17.970  17.920  1.00 81.11 88  A 1 
ATOM 674  N N   . ILE A 1 89  ? 11.525  17.794  15.420  1.00 95.44 89  A 1 
ATOM 675  C CA  . ILE A 1 89  ? 12.908  17.595  15.878  1.00 95.33 89  A 1 
ATOM 676  C C   . ILE A 1 89  ? 13.916  17.968  14.782  1.00 95.21 89  A 1 
ATOM 677  O O   . ILE A 1 89  ? 14.931  18.607  15.058  1.00 93.60 89  A 1 
ATOM 678  C CB  . ILE A 1 89  ? 13.102  16.142  16.364  1.00 95.76 89  A 1 
ATOM 679  C CG1 . ILE A 1 89  ? 12.180  15.827  17.567  1.00 94.54 89  A 1 
ATOM 680  C CG2 . ILE A 1 89  ? 14.569  15.904  16.770  1.00 94.08 89  A 1 
ATOM 681  C CD1 . ILE A 1 89  ? 12.093  14.331  17.909  1.00 91.65 89  A 1 
ATOM 682  N N   . ILE A 1 90  ? 13.649  17.561  13.536  1.00 95.25 90  A 1 
ATOM 683  C CA  . ILE A 1 90  ? 14.482  17.812  12.357  1.00 94.17 90  A 1 
ATOM 684  C C   . ILE A 1 90  ? 13.721  18.770  11.441  1.00 93.87 90  A 1 
ATOM 685  O O   . ILE A 1 90  ? 12.917  18.351  10.605  1.00 92.28 90  A 1 
ATOM 686  C CB  . ILE A 1 90  ? 14.881  16.496  11.647  1.00 93.85 90  A 1 
ATOM 687  C CG1 . ILE A 1 90  ? 15.584  15.526  12.626  1.00 92.16 90  A 1 
ATOM 688  C CG2 . ILE A 1 90  ? 15.787  16.809  10.441  1.00 91.64 90  A 1 
ATOM 689  C CD1 . ILE A 1 90  ? 15.914  14.151  12.025  1.00 87.95 90  A 1 
ATOM 690  N N   . ASN A 1 91  ? 13.996  20.058  11.585  1.00 94.51 91  A 1 
ATOM 691  C CA  . ASN A 1 91  ? 13.374  21.108  10.787  1.00 93.75 91  A 1 
ATOM 692  C C   . ASN A 1 91  ? 13.591  20.878  9.290   1.00 93.28 91  A 1 
ATOM 693  O O   . ASN A 1 91  ? 14.720  20.678  8.831   1.00 90.27 91  A 1 
ATOM 694  C CB  . ASN A 1 91  ? 13.928  22.475  11.211  1.00 91.75 91  A 1 
ATOM 695  C CG  . ASN A 1 91  ? 13.429  22.910  12.575  1.00 83.40 91  A 1 
ATOM 696  O OD1 . ASN A 1 91  ? 12.339  22.599  12.996  1.00 71.87 91  A 1 
ATOM 697  N ND2 . ASN A 1 91  ? 14.198  23.676  13.307  1.00 73.01 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 12.507  20.968  8.523   1.00 92.47 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 12.504  20.695  7.087   1.00 92.65 92  A 1 
ATOM 700  C C   . THR A 1 92  ? 11.688  21.723  6.309   1.00 91.98 92  A 1 
ATOM 701  O O   . THR A 1 92  ? 10.816  22.393  6.856   1.00 89.59 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 12.000  19.275  6.831   1.00 91.57 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 12.265  18.941  5.492   1.00 84.73 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? 10.506  19.084  7.097   1.00 84.92 92  A 1 
ATOM 705  N N   . LYS A 1 93  ? 11.968  21.851  5.004   1.00 91.54 93  A 1 
ATOM 706  C CA  . LYS A 1 93  ? 11.181  22.702  4.094   1.00 89.74 93  A 1 
ATOM 707  C C   . LYS A 1 93  ? 9.925   22.009  3.580   1.00 89.52 93  A 1 
ATOM 708  O O   . LYS A 1 93  ? 8.997   22.690  3.159   1.00 86.88 93  A 1 
ATOM 709  C CB  . LYS A 1 93  ? 12.046  23.149  2.914   1.00 88.77 93  A 1 
ATOM 710  C CG  . LYS A 1 93  ? 13.227  24.011  3.371   1.00 85.19 93  A 1 
ATOM 711  C CD  . LYS A 1 93  ? 14.044  24.485  2.164   1.00 80.16 93  A 1 
ATOM 712  C CE  . LYS A 1 93  ? 15.216  25.307  2.690   1.00 75.35 93  A 1 
ATOM 713  N NZ  . LYS A 1 93  ? 16.084  25.787  1.589   1.00 65.85 93  A 1 
ATOM 714  N N   . LYS A 1 94  ? 9.922   20.667  3.549   1.00 90.87 94  A 1 
ATOM 715  C CA  . LYS A 1 94  ? 8.826   19.882  2.986   1.00 90.10 94  A 1 
ATOM 716  C C   . LYS A 1 94  ? 8.598   18.606  3.790   1.00 91.23 94  A 1 
ATOM 717  O O   . LYS A 1 94  ? 9.541   17.861  4.043   1.00 89.53 94  A 1 
ATOM 718  C CB  . LYS A 1 94  ? 9.127   19.584  1.502   1.00 86.77 94  A 1 
ATOM 719  C CG  . LYS A 1 94  ? 7.895   19.009  0.795   1.00 78.32 94  A 1 
ATOM 720  C CD  . LYS A 1 94  ? 8.140   18.739  -0.696  1.00 77.16 94  A 1 
ATOM 721  C CE  . LYS A 1 94  ? 6.822   18.224  -1.283  1.00 66.57 94  A 1 
ATOM 722  N NZ  . LYS A 1 94  ? 6.931   17.801  -2.695  1.00 60.53 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? 7.341   18.340  4.113   1.00 91.84 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? 6.888   17.100  4.756   1.00 91.83 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? 6.107   16.299  3.713   1.00 91.11 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? 5.241   16.852  3.035   1.00 89.08 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? 6.065   17.404  6.026   1.00 91.99 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 6.866   18.309  6.994   1.00 91.21 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? 5.668   16.085  6.706   1.00 90.23 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 6.095   18.732  8.249   1.00 87.97 95  A 1 
ATOM 731  N N   . ILE A 1 96  ? 6.449   15.017  3.545   1.00 91.65 96  A 1 
ATOM 732  C CA  . ILE A 1 96  ? 5.827   14.132  2.554   1.00 90.75 96  A 1 
ATOM 733  C C   . ILE A 1 96  ? 5.349   12.862  3.264   1.00 91.56 96  A 1 
ATOM 734  O O   . ILE A 1 96  ? 6.186   12.049  3.668   1.00 90.95 96  A 1 
ATOM 735  C CB  . ILE A 1 96  ? 6.796   13.809  1.392   1.00 89.03 96  A 1 
ATOM 736  C CG1 . ILE A 1 96  ? 7.342   15.095  0.738   1.00 86.49 96  A 1 
ATOM 737  C CG2 . ILE A 1 96  ? 6.071   12.928  0.358   1.00 85.57 96  A 1 
ATOM 738  C CD1 . ILE A 1 96  ? 8.307   14.859  -0.432  1.00 78.27 96  A 1 
ATOM 739  N N   . PRO A 1 97  ? 4.022   12.665  3.417   1.00 92.12 97  A 1 
ATOM 740  C CA  . PRO A 1 97  ? 3.477   11.478  4.060   1.00 91.45 97  A 1 
ATOM 741  C C   . PRO A 1 97  ? 3.644   10.229  3.186   1.00 91.33 97  A 1 
ATOM 742  O O   . PRO A 1 97  ? 3.920   10.314  1.983   1.00 90.12 97  A 1 
ATOM 743  C CB  . PRO A 1 97  ? 2.005   11.810  4.329   1.00 90.39 97  A 1 
ATOM 744  C CG  . PRO A 1 97  ? 1.649   12.749  3.183   1.00 89.10 97  A 1 
ATOM 745  C CD  . PRO A 1 97  ? 2.936   13.541  2.978   1.00 90.78 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? 3.451   9.056   3.798   1.00 91.79 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? 3.243   7.819   3.058   1.00 91.34 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? 1.929   7.909   2.272   1.00 90.91 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? 0.962   8.526   2.723   1.00 89.31 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? 3.258   6.631   4.026   1.00 91.17 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? 1.903   7.299   1.089   1.00 89.34 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? 0.759   7.332   0.186   1.00 88.16 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? 0.235   5.917   -0.043  1.00 88.89 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? 1.020   4.977   -0.178  1.00 87.50 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? 1.149   8.012   -1.135  1.00 85.84 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? 1.646   9.465   -1.008  1.00 81.62 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? 2.012   9.995   -2.399  1.00 77.94 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? 0.609   10.401  -0.391  1.00 77.04 99  A 1 
ATOM 759  N N   . LEU A 1 100 ? -1.080  5.796   -0.122  1.00 88.60 100 A 1 
ATOM 760  C CA  . LEU A 1 100 ? -1.790  4.577   -0.479  1.00 88.91 100 A 1 
ATOM 761  C C   . LEU A 1 100 ? -2.631  4.840   -1.728  1.00 88.68 100 A 1 
ATOM 762  O O   . LEU A 1 100 ? -3.361  5.828   -1.797  1.00 86.88 100 A 1 
ATOM 763  C CB  . LEU A 1 100 ? -2.648  4.145   0.723   1.00 88.82 100 A 1 
ATOM 764  C CG  . LEU A 1 100 ? -3.509  2.900   0.464   1.00 88.29 100 A 1 
ATOM 765  C CD1 . LEU A 1 100 ? -2.654  1.654   0.244   1.00 84.68 100 A 1 
ATOM 766  C CD2 . LEU A 1 100 ? -4.416  2.661   1.665   1.00 84.65 100 A 1 
ATOM 767  N N   . GLU A 1 101 ? -2.532  3.945   -2.711  1.00 88.77 101 A 1 
ATOM 768  C CA  . GLU A 1 101 ? -3.374  3.994   -3.905  1.00 88.89 101 A 1 
ATOM 769  C C   . GLU A 1 101 ? -4.676  3.223   -3.665  1.00 90.10 101 A 1 
ATOM 770  O O   . GLU A 1 101 ? -4.670  2.048   -3.294  1.00 89.45 101 A 1 
ATOM 771  C CB  . GLU A 1 101 ? -2.588  3.480   -5.123  1.00 87.31 101 A 1 
ATOM 772  C CG  . GLU A 1 101 ? -3.371  3.666   -6.432  1.00 81.94 101 A 1 
ATOM 773  C CD  . GLU A 1 101 ? -2.563  3.296   -7.688  1.00 80.43 101 A 1 
ATOM 774  O OE1 . GLU A 1 101 ? -2.958  3.755   -8.789  1.00 72.20 101 A 1 
ATOM 775  O OE2 . GLU A 1 101 ? -1.545  2.580   -7.579  1.00 72.82 101 A 1 
ATOM 776  N N   . LEU A 1 102 ? -5.805  3.890   -3.895  1.00 89.61 102 A 1 
ATOM 777  C CA  . LEU A 1 102 ? -7.144  3.318   -3.839  1.00 90.09 102 A 1 
ATOM 778  C C   . LEU A 1 102 ? -7.775  3.392   -5.227  1.00 89.86 102 A 1 
ATOM 779  O O   . LEU A 1 102 ? -7.784  4.442   -5.855  1.00 88.26 102 A 1 
ATOM 780  C CB  . LEU A 1 102 ? -7.986  4.044   -2.779  1.00 90.19 102 A 1 
ATOM 781  C CG  . LEU A 1 102 ? -7.433  3.954   -1.342  1.00 89.64 102 A 1 
ATOM 782  C CD1 . LEU A 1 102 ? -8.386  4.649   -0.376  1.00 86.55 102 A 1 
ATOM 783  C CD2 . LEU A 1 102 ? -7.272  2.511   -0.859  1.00 86.80 102 A 1 
ATOM 784  N N   . VAL A 1 103 ? -8.310  2.278   -5.708  1.00 90.38 103 A 1 
ATOM 785  C CA  . VAL A 1 103 ? -8.926  2.170   -7.033  1.00 90.66 103 A 1 
ATOM 786  C C   . VAL A 1 103 ? -10.432 2.019   -6.869  1.00 91.31 103 A 1 
ATOM 787  O O   . VAL A 1 103 ? -10.885 1.060   -6.247  1.00 90.35 103 A 1 
ATOM 788  C CB  . VAL A 1 103 ? -8.312  1.007   -7.835  1.00 89.70 103 A 1 
ATOM 789  C CG1 . VAL A 1 103 ? -8.884  0.951   -9.255  1.00 86.11 103 A 1 
ATOM 790  C CG2 . VAL A 1 103 ? -6.786  1.143   -7.948  1.00 86.14 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? -11.219 2.948   -7.427  1.00 89.89 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? -12.672 2.807   -7.488  1.00 89.40 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? -13.043 1.777   -8.552  1.00 88.93 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? -12.841 1.975   -9.754  1.00 86.43 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? -13.387 4.140   -7.740  1.00 88.18 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? -14.915 4.002   -7.625  1.00 85.92 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? -15.387 3.134   -6.854  1.00 82.45 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? -15.652 4.753   -8.301  1.00 81.77 104 A 1 
ATOM 799  N N   . ILE A 1 105 ? -13.607 0.668   -8.100  1.00 88.07 105 A 1 
ATOM 800  C CA  . ILE A 1 105 ? -14.101 -0.379  -8.984  1.00 86.70 105 A 1 
ATOM 801  C C   . ILE A 1 105 ? -15.608 -0.190  -9.108  1.00 84.47 105 A 1 
ATOM 802  O O   . ILE A 1 105 ? -16.339 -0.258  -8.123  1.00 78.68 105 A 1 
ATOM 803  C CB  . ILE A 1 105 ? -13.660 -1.763  -8.491  1.00 86.00 105 A 1 
ATOM 804  C CG1 . ILE A 1 105 ? -12.111 -1.776  -8.385  1.00 84.53 105 A 1 
ATOM 805  C CG2 . ILE A 1 105 ? -14.189 -2.832  -9.465  1.00 83.84 105 A 1 
ATOM 806  C CD1 . ILE A 1 105 ? -11.500 -3.090  -7.937  1.00 79.09 105 A 1 
ATOM 807  N N   . ALA A 1 106 ? -16.081 0.083   -10.328 1.00 81.21 106 A 1 
ATOM 808  C CA  . ALA A 1 106 ? -17.497 0.357   -10.562 1.00 77.51 106 A 1 
ATOM 809  C C   . ALA A 1 106 ? -18.402 -0.732  -9.953  1.00 75.13 106 A 1 
ATOM 810  O O   . ALA A 1 106 ? -18.017 -1.896  -9.848  1.00 66.84 106 A 1 
ATOM 811  C CB  . ALA A 1 106 ? -17.736 0.559   -12.051 1.00 71.96 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -19.600 -0.317  -9.511  1.00 73.10 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -20.497 -1.167  -8.719  1.00 70.49 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? -20.771 -2.514  -9.393  1.00 71.90 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? -21.224 -2.555  -10.536 1.00 67.29 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? -20.491 -3.605  -8.683  1.00 69.46 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? -20.791 -4.953  -9.152  1.00 70.84 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? -22.297 -5.204  -9.063  1.00 71.35 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? -22.947 -4.841  -8.091  1.00 66.77 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? -19.985 -5.986  -8.348  1.00 66.39 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? -18.490 -6.020  -8.711  1.00 61.33 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? -17.724 -6.848  -7.683  1.00 60.06 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? -18.239 -6.651  -10.080 1.00 59.15 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -22.847 -5.836  -10.096 1.00 70.59 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? -24.249 -6.268  -10.157 1.00 70.16 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -24.302 -7.771  -10.404 1.00 71.04 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -23.355 -8.346  -10.946 1.00 65.52 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? -25.051 -5.497  -11.226 1.00 63.63 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? -25.197 -4.020  -10.839 1.00 57.63 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? -24.440 -5.585  -12.631 1.00 60.27 109 A 1 
ATOM 831  N N   . LYS A 1 110 ? -25.412 -8.401  -10.029 1.00 67.27 110 A 1 
ATOM 832  C CA  . LYS A 1 110 ? -25.671 -9.816  -10.328 1.00 68.56 110 A 1 
ATOM 833  C C   . LYS A 1 110 ? -25.472 -10.089 -11.821 1.00 67.74 110 A 1 
ATOM 834  O O   . LYS A 1 110 ? -25.996 -9.354  -12.660 1.00 61.96 110 A 1 
ATOM 835  C CB  . LYS A 1 110 ? -27.098 -10.209 -9.890  1.00 65.02 110 A 1 
ATOM 836  C CG  . LYS A 1 110 ? -27.214 -10.350 -8.369  1.00 60.89 110 A 1 
ATOM 837  C CD  . LYS A 1 110 ? -28.656 -10.617 -7.903  1.00 59.81 110 A 1 
ATOM 838  C CE  . LYS A 1 110 ? -28.668 -10.767 -6.377  1.00 54.46 110 A 1 
ATOM 839  N NZ  . LYS A 1 110 ? -29.991 -10.481 -5.757  1.00 47.80 110 A 1 
ATOM 840  N N   . GLY A 1 111 ? -24.737 -11.136 -12.155 1.00 68.82 111 A 1 
ATOM 841  C CA  . GLY A 1 111 ? -24.418 -11.528 -13.531 1.00 68.37 111 A 1 
ATOM 842  C C   . GLY A 1 111 ? -23.158 -10.874 -14.112 1.00 69.14 111 A 1 
ATOM 843  O O   . GLY A 1 111 ? -22.894 -11.034 -15.305 1.00 64.28 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? -22.339 -10.171 -13.316 1.00 68.13 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? -21.060 -9.623  -13.783 1.00 64.66 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? -20.097 -10.707 -14.313 1.00 65.36 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? -19.312 -10.450 -15.231 1.00 63.07 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? -20.428 -8.830  -12.632 1.00 61.85 112 A 1 
ATOM 849  N N   . SER A 1 113 ? -20.165 -11.926 -13.774 1.00 65.27 113 A 1 
ATOM 850  C CA  . SER A 1 113 ? -19.359 -13.085 -14.175 1.00 64.67 113 A 1 
ATOM 851  C C   . SER A 1 113 ? -19.822 -13.770 -15.474 1.00 66.13 113 A 1 
ATOM 852  O O   . SER A 1 113 ? -19.033 -14.498 -16.077 1.00 62.48 113 A 1 
ATOM 853  C CB  . SER A 1 113 ? -19.352 -14.101 -13.029 1.00 61.43 113 A 1 
ATOM 854  O OG  . SER A 1 113 ? -20.684 -14.448 -12.702 1.00 58.19 113 A 1 
ATOM 855  N N   . THR A 1 114 ? -21.059 -13.540 -15.953 1.00 66.42 114 A 1 
ATOM 856  C CA  . THR A 1 114 ? -21.621 -14.261 -17.122 1.00 66.47 114 A 1 
ATOM 857  C C   . THR A 1 114 ? -21.069 -13.796 -18.474 1.00 65.61 114 A 1 
ATOM 858  O O   . THR A 1 114 ? -21.367 -14.393 -19.508 1.00 58.20 114 A 1 
ATOM 859  C CB  . THR A 1 114 ? -23.155 -14.233 -17.149 1.00 62.68 114 A 1 
ATOM 860  O OG1 . THR A 1 114 ? -23.629 -12.916 -17.268 1.00 56.75 114 A 1 
ATOM 861  C CG2 . THR A 1 114 ? -23.771 -14.854 -15.897 1.00 56.80 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? -20.218 -12.761 -18.481 1.00 60.92 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? -19.452 -12.354 -19.665 1.00 58.73 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? -20.188 -11.451 -20.657 1.00 60.89 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? -19.553 -10.961 -21.598 1.00 55.76 115 A 1 
ATOM 866  N N   . GLU A 1 116 ? -21.468 -11.175 -20.446 1.00 55.10 116 A 1 
ATOM 867  C CA  . GLU A 1 116 ? -22.214 -10.183 -21.217 1.00 55.18 116 A 1 
ATOM 868  C C   . GLU A 1 116 ? -22.111 -8.804  -20.544 1.00 56.22 116 A 1 
ATOM 869  O O   . GLU A 1 116 ? -22.711 -8.544  -19.506 1.00 51.81 116 A 1 
ATOM 870  C CB  . GLU A 1 116 ? -23.665 -10.640 -21.442 1.00 51.25 116 A 1 
ATOM 871  C CG  . GLU A 1 116 ? -23.746 -11.889 -22.350 1.00 45.53 116 A 1 
ATOM 872  C CD  . GLU A 1 116 ? -25.172 -12.245 -22.805 1.00 42.75 116 A 1 
ATOM 873  O OE1 . GLU A 1 116 ? -25.278 -13.084 -23.731 1.00 38.09 116 A 1 
ATOM 874  O OE2 . GLU A 1 116 ? -26.137 -11.679 -22.257 1.00 37.87 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? -21.314 -7.882  -21.138 1.00 55.67 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? -21.256 -6.471  -20.743 1.00 55.79 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? -20.017 -6.040  -19.942 1.00 58.69 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? -18.946 -6.648  -20.010 1.00 55.46 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? -20.155 -4.927  -19.200 1.00 59.67 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? -19.075 -4.253  -18.460 1.00 61.12 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? -18.532 -5.069  -17.265 1.00 64.37 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? -17.436 -4.786  -16.776 1.00 59.70 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? -19.610 -2.881  -17.986 1.00 57.33 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? -19.816 -1.852  -19.120 1.00 52.42 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? -20.771 -0.744  -18.670 1.00 48.84 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? -18.497 -1.199  -19.537 1.00 47.31 118 A 1 
ATOM 887  N N   . GLY A 1 119 ? -19.255 -6.100  -16.812 1.00 64.35 119 A 1 
ATOM 888  C CA  . GLY A 1 119 ? -18.904 -6.900  -15.627 1.00 63.69 119 A 1 
ATOM 889  C C   . GLY A 1 119 ? -17.518 -7.549  -15.699 1.00 68.44 119 A 1 
ATOM 890  O O   . GLY A 1 119 ? -16.751 -7.498  -14.731 1.00 65.31 119 A 1 
ATOM 891  N N   . ASN A 1 120 ? -17.122 -8.071  -16.868 1.00 68.22 120 A 1 
ATOM 892  C CA  . ASN A 1 120 ? -15.796 -8.669  -17.058 1.00 70.16 120 A 1 
ATOM 893  C C   . ASN A 1 120 ? -14.646 -7.653  -16.928 1.00 72.67 120 A 1 
ATOM 894  O O   . ASN A 1 120 ? -13.557 -8.019  -16.482 1.00 69.66 120 A 1 
ATOM 895  C CB  . ASN A 1 120 ? -15.746 -9.365  -18.431 1.00 65.48 120 A 1 
ATOM 896  C CG  . ASN A 1 120 ? -16.078 -10.848 -18.366 1.00 59.71 120 A 1 
ATOM 897  O OD1 . ASN A 1 120 ? -16.115 -11.480 -17.324 1.00 55.27 120 A 1 
ATOM 898  N ND2 . ASN A 1 120 ? -16.259 -11.483 -19.496 1.00 53.31 120 A 1 
ATOM 899  N N   . GLN A 1 121 ? -14.853 -6.392  -17.324 1.00 72.07 121 A 1 
ATOM 900  C CA  . GLN A 1 121 ? -13.846 -5.337  -17.167 1.00 73.46 121 A 1 
ATOM 901  C C   . GLN A 1 121 ? -13.650 -4.997  -15.683 1.00 75.42 121 A 1 
ATOM 902  O O   . GLN A 1 121 ? -12.512 -4.895  -15.228 1.00 71.47 121 A 1 
ATOM 903  C CB  . GLN A 1 121 ? -14.235 -4.082  -17.965 1.00 69.14 121 A 1 
ATOM 904  C CG  . GLN A 1 121 ? -14.211 -4.331  -19.484 1.00 61.94 121 A 1 
ATOM 905  C CD  . GLN A 1 121 ? -14.514 -3.071  -20.299 1.00 57.37 121 A 1 
ATOM 906  O OE1 . GLN A 1 121 ? -14.876 -2.021  -19.800 1.00 52.39 121 A 1 
ATOM 907  N NE2 . GLN A 1 121 ? -14.391 -3.124  -21.605 1.00 48.47 121 A 1 
ATOM 908  N N   . PHE A 1 122 ? -14.732 -4.932  -14.907 1.00 76.74 122 A 1 
ATOM 909  C CA  . PHE A 1 122 ? -14.662 -4.675  -13.466 1.00 77.05 122 A 1 
ATOM 910  C C   . PHE A 1 122 ? -13.930 -5.789  -12.717 1.00 80.51 122 A 1 
ATOM 911  O O   . PHE A 1 122 ? -13.025 -5.513  -11.926 1.00 78.85 122 A 1 
ATOM 912  C CB  . PHE A 1 122 ? -16.076 -4.478  -12.906 1.00 72.64 122 A 1 
ATOM 913  C CG  . PHE A 1 122 ? -16.872 -3.385  -13.597 1.00 64.78 122 A 1 
ATOM 914  C CD1 . PHE A 1 122 ? -16.258 -2.180  -13.975 1.00 58.70 122 A 1 
ATOM 915  C CD2 . PHE A 1 122 ? -18.236 -3.588  -13.882 1.00 58.02 122 A 1 
ATOM 916  C CE1 . PHE A 1 122 ? -16.998 -1.186  -14.643 1.00 52.13 122 A 1 
ATOM 917  C CE2 . PHE A 1 122 ? -18.977 -2.591  -14.545 1.00 50.79 122 A 1 
ATOM 918  C CZ  . PHE A 1 122 ? -18.358 -1.392  -14.928 1.00 49.55 122 A 1 
ATOM 919  N N   . LEU A 1 123 ? -14.232 -7.055  -13.026 1.00 80.75 123 A 1 
ATOM 920  C CA  . LEU A 1 123 ? -13.520 -8.199  -12.455 1.00 82.58 123 A 1 
ATOM 921  C C   . LEU A 1 123 ? -12.031 -8.196  -12.842 1.00 84.51 123 A 1 
ATOM 922  O O   . LEU A 1 123 ? -11.181 -8.591  -12.042 1.00 82.91 123 A 1 
ATOM 923  C CB  . LEU A 1 123 ? -14.228 -9.487  -12.908 1.00 80.83 123 A 1 
ATOM 924  C CG  . LEU A 1 123 ? -15.641 -9.664  -12.313 1.00 78.34 123 A 1 
ATOM 925  C CD1 . LEU A 1 123 ? -16.372 -10.788 -13.037 1.00 75.00 123 A 1 
ATOM 926  C CD2 . LEU A 1 123 ? -15.600 -10.004 -10.824 1.00 74.81 123 A 1 
ATOM 927  N N   . GLY A 1 124 ? -11.690 -7.690  -14.039 1.00 84.27 124 A 1 
ATOM 928  C CA  . GLY A 1 124 ? -10.310 -7.442  -14.462 1.00 83.69 124 A 1 
ATOM 929  C C   . GLY A 1 124 ? -9.584  -6.416  -13.585 1.00 85.08 124 A 1 
ATOM 930  O O   . GLY A 1 124 ? -8.435  -6.651  -13.205 1.00 83.09 124 A 1 
ATOM 931  N N   . HIS A 1 125 ? -10.252 -5.325  -13.203 1.00 86.89 125 A 1 
ATOM 932  C CA  . HIS A 1 125 ? -9.692  -4.318  -12.288 1.00 87.20 125 A 1 
ATOM 933  C C   . HIS A 1 125 ? -9.521  -4.865  -10.865 1.00 89.17 125 A 1 
ATOM 934  O O   . HIS A 1 125 ? -8.501  -4.615  -10.231 1.00 88.21 125 A 1 
ATOM 935  C CB  . HIS A 1 125 ? -10.577 -3.060  -12.272 1.00 85.43 125 A 1 
ATOM 936  C CG  . HIS A 1 125 ? -10.666 -2.296  -13.573 1.00 81.57 125 A 1 
ATOM 937  N ND1 . HIS A 1 125 ? -11.509 -1.228  -13.811 1.00 72.53 125 A 1 
ATOM 938  C CD2 . HIS A 1 125 ? -9.941  -2.477  -14.722 1.00 72.08 125 A 1 
ATOM 939  C CE1 . HIS A 1 125 ? -11.290 -0.787  -15.057 1.00 72.16 125 A 1 
ATOM 940  N NE2 . HIS A 1 125 ? -10.347 -1.526  -15.657 1.00 73.16 125 A 1 
ATOM 941  N N   . ILE A 1 126 ? -10.456 -5.684  -10.365 1.00 89.34 126 A 1 
ATOM 942  C CA  . ILE A 1 126 ? -10.273 -6.353  -9.057  1.00 90.56 126 A 1 
ATOM 943  C C   . ILE A 1 126 ? -9.066  -7.296  -9.103  1.00 91.42 126 A 1 
ATOM 944  O O   . ILE A 1 126 ? -8.330  -7.429  -8.126  1.00 90.72 126 A 1 
ATOM 945  C CB  . ILE A 1 126 ? -11.540 -7.112  -8.600  1.00 90.27 126 A 1 
ATOM 946  C CG1 . ILE A 1 126 ? -12.774 -6.190  -8.566  1.00 86.83 126 A 1 
ATOM 947  C CG2 . ILE A 1 126 ? -11.320 -7.696  -7.191  1.00 86.70 126 A 1 
ATOM 948  C CD1 . ILE A 1 126 ? -14.091 -6.902  -8.253  1.00 81.53 126 A 1 
ATOM 949  N N   . LYS A 1 127 ? -8.809  -7.931  -10.250 1.00 90.91 127 A 1 
ATOM 950  C CA  . LYS A 1 127 ? -7.657  -8.817  -10.418 1.00 90.74 127 A 1 
ATOM 951  C C   . LYS A 1 127 ? -6.319  -8.075  -10.306 1.00 91.26 127 A 1 
ATOM 952  O O   . LYS A 1 127 ? -5.358  -8.674  -9.822  1.00 89.29 127 A 1 
ATOM 953  C CB  . LYS A 1 127 ? -7.819  -9.610  -11.724 1.00 89.57 127 A 1 
ATOM 954  C CG  . LYS A 1 127 ? -6.846  -10.796 -11.773 1.00 82.34 127 A 1 
ATOM 955  C CD  . LYS A 1 127 ? -7.216  -11.814 -12.860 1.00 79.73 127 A 1 
ATOM 956  C CE  . LYS A 1 127 ? -6.230  -12.982 -12.752 1.00 74.11 127 A 1 
ATOM 957  N NZ  . LYS A 1 127 ? -6.728  -14.249 -13.338 1.00 66.68 127 A 1 
ATOM 958  N N   . SER A 1 128 ? -6.249  -6.791  -10.700 1.00 89.84 128 A 1 
ATOM 959  C CA  . SER A 1 128 ? -5.013  -5.997  -10.667 1.00 89.36 128 A 1 
ATOM 960  C C   . SER A 1 128 ? -4.672  -5.370  -9.311  1.00 90.22 128 A 1 
ATOM 961  O O   . SER A 1 128 ? -3.512  -5.024  -9.104  1.00 88.19 128 A 1 
ATOM 962  C CB  . SER A 1 128 ? -5.033  -4.915  -11.755 1.00 87.11 128 A 1 
ATOM 963  O OG  . SER A 1 128 ? -6.109  -4.013  -11.607 1.00 77.88 128 A 1 
ATOM 964  N N   . VAL A 1 129 ? -5.630  -5.246  -8.382  1.00 91.39 129 A 1 
ATOM 965  C CA  . VAL A 1 129 ? -5.373  -4.691  -7.039  1.00 92.30 129 A 1 
ATOM 966  C C   . VAL A 1 129 ? -4.869  -5.766  -6.067  1.00 93.10 129 A 1 
ATOM 967  O O   . VAL A 1 129 ? -5.033  -6.964  -6.308  1.00 92.81 129 A 1 
ATOM 968  C CB  . VAL A 1 129 ? -6.592  -3.935  -6.477  1.00 92.07 129 A 1 
ATOM 969  C CG1 . VAL A 1 129 ? -6.964  -2.758  -7.388  1.00 89.95 129 A 1 
ATOM 970  C CG2 . VAL A 1 129 ? -7.817  -4.834  -6.289  1.00 89.91 129 A 1 
ATOM 971  N N   . ASN A 1 130 ? -4.254  -5.362  -4.954  1.00 93.58 130 A 1 
ATOM 972  C CA  . ASN A 1 130 ? -3.656  -6.277  -3.975  1.00 93.82 130 A 1 
ATOM 973  C C   . ASN A 1 130 ? -4.619  -6.671  -2.846  1.00 94.79 130 A 1 
ATOM 974  O O   . ASN A 1 130 ? -4.504  -7.773  -2.310  1.00 93.80 130 A 1 
ATOM 975  C CB  . ASN A 1 130 ? -2.380  -5.633  -3.420  1.00 92.25 130 A 1 
ATOM 976  C CG  . ASN A 1 130 ? -1.390  -5.302  -4.520  1.00 89.98 130 A 1 
ATOM 977  O OD1 . ASN A 1 130 ? -1.335  -4.188  -5.009  1.00 80.46 130 A 1 
ATOM 978  N ND2 . ASN A 1 130 ? -0.607  -6.253  -4.961  1.00 81.19 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? -5.567  -5.796  -2.496  1.00 94.49 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? -6.576  -6.028  -1.463  1.00 94.75 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? -7.942  -5.470  -1.883  1.00 95.05 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? -8.035  -4.665  -2.812  1.00 94.10 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? -6.099  -5.397  -0.153  1.00 94.07 131 A 1 
ATOM 984  N N   . ILE A 1 132 ? -8.992  -5.893  -1.189  1.00 95.59 132 A 1 
ATOM 985  C CA  . ILE A 1 132 ? -10.378 -5.492  -1.436  1.00 95.99 132 A 1 
ATOM 986  C C   . ILE A 1 132 ? -10.899 -4.708  -0.228  1.00 96.49 132 A 1 
ATOM 987  O O   . ILE A 1 132 ? -10.893 -5.208  0.896   1.00 95.93 132 A 1 
ATOM 988  C CB  . ILE A 1 132 ? -11.241 -6.736  -1.755  1.00 95.31 132 A 1 
ATOM 989  C CG1 . ILE A 1 132 ? -10.746 -7.424  -3.053  1.00 93.66 132 A 1 
ATOM 990  C CG2 . ILE A 1 132 ? -12.725 -6.347  -1.881  1.00 93.93 132 A 1 
ATOM 991  C CD1 . ILE A 1 132 ? -11.460 -8.742  -3.388  1.00 89.06 132 A 1 
ATOM 992  N N   . LEU A 1 133 ? -11.396 -3.498  -0.466  1.00 96.20 133 A 1 
ATOM 993  C CA  . LEU A 1 133 ? -12.160 -2.699  0.486   1.00 96.14 133 A 1 
ATOM 994  C C   . LEU A 1 133 ? -13.640 -2.847  0.130   1.00 96.05 133 A 1 
ATOM 995  O O   . LEU A 1 133 ? -14.118 -2.237  -0.828  1.00 94.99 133 A 1 
ATOM 996  C CB  . LEU A 1 133 ? -11.697 -1.231  0.457   1.00 95.77 133 A 1 
ATOM 997  C CG  . LEU A 1 133 ? -10.176 -1.007  0.575   1.00 94.15 133 A 1 
ATOM 998  C CD1 . LEU A 1 133 ? -9.886  0.490   0.628   1.00 90.86 133 A 1 
ATOM 999  C CD2 . LEU A 1 133 ? -9.575  -1.655  1.820   1.00 90.86 133 A 1 
ATOM 1000 N N   . HIS A 1 134 ? -14.355 -3.702  0.853   1.00 96.63 134 A 1 
ATOM 1001 C CA  . HIS A 1 134 ? -15.748 -4.021  0.549   1.00 96.82 134 A 1 
ATOM 1002 C C   . HIS A 1 134 ? -16.686 -3.077  1.301   1.00 97.03 134 A 1 
ATOM 1003 O O   . HIS A 1 134 ? -16.940 -3.254  2.494   1.00 96.43 134 A 1 
ATOM 1004 C CB  . HIS A 1 134 ? -16.016 -5.507  0.838   1.00 96.33 134 A 1 
ATOM 1005 C CG  . HIS A 1 134 ? -17.329 -6.034  0.296   1.00 95.93 134 A 1 
ATOM 1006 N ND1 . HIS A 1 134 ? -17.670 -7.375  0.234   1.00 87.84 134 A 1 
ATOM 1007 C CD2 . HIS A 1 134 ? -18.381 -5.331  -0.241  1.00 89.26 134 A 1 
ATOM 1008 C CE1 . HIS A 1 134 ? -18.895 -7.462  -0.310  1.00 89.87 134 A 1 
ATOM 1009 N NE2 . HIS A 1 134 ? -19.362 -6.243  -0.617  1.00 90.86 134 A 1 
ATOM 1010 N N   . VAL A 1 135 ? -17.207 -2.075  0.587   1.00 96.14 135 A 1 
ATOM 1011 C CA  . VAL A 1 135 ? -18.165 -1.103  1.128   1.00 95.95 135 A 1 
ATOM 1012 C C   . VAL A 1 135 ? -19.567 -1.707  1.146   1.00 95.70 135 A 1 
ATOM 1013 O O   . VAL A 1 135 ? -20.088 -2.126  0.110   1.00 94.73 135 A 1 
ATOM 1014 C CB  . VAL A 1 135 ? -18.140 0.227   0.352   1.00 95.47 135 A 1 
ATOM 1015 C CG1 . VAL A 1 135 ? -19.077 1.258   0.991   1.00 93.85 135 A 1 
ATOM 1016 C CG2 . VAL A 1 135 ? -16.730 0.833   0.317   1.00 93.68 135 A 1 
ATOM 1017 N N   . VAL A 1 136 ? -20.181 -1.703  2.326   1.00 96.05 136 A 1 
ATOM 1018 C CA  . VAL A 1 136 ? -21.529 -2.228  2.566   1.00 96.19 136 A 1 
ATOM 1019 C C   . VAL A 1 136 ? -22.380 -1.143  3.217   1.00 96.04 136 A 1 
ATOM 1020 O O   . VAL A 1 136 ? -21.952 -0.478  4.162   1.00 95.25 136 A 1 
ATOM 1021 C CB  . VAL A 1 136 ? -21.481 -3.497  3.437   1.00 96.08 136 A 1 
ATOM 1022 C CG1 . VAL A 1 136 ? -22.885 -4.086  3.654   1.00 94.67 136 A 1 
ATOM 1023 C CG2 . VAL A 1 136 ? -20.615 -4.585  2.783   1.00 94.61 136 A 1 
ATOM 1024 N N   . ARG A 1 137 ? -23.597 -0.953  2.715   1.00 95.51 137 A 1 
ATOM 1025 C CA  . ARG A 1 137 ? -24.543 0.017   3.270   1.00 95.33 137 A 1 
ATOM 1026 C C   . ARG A 1 137 ? -25.099 -0.484  4.606   1.00 95.68 137 A 1 
ATOM 1027 O O   . ARG A 1 137 ? -25.735 -1.532  4.654   1.00 95.10 137 A 1 
ATOM 1028 C CB  . ARG A 1 137 ? -25.644 0.299   2.240   1.00 94.13 137 A 1 
ATOM 1029 C CG  . ARG A 1 137 ? -26.663 1.322   2.760   1.00 91.93 137 A 1 
ATOM 1030 C CD  . ARG A 1 137 ? -27.676 1.640   1.660   1.00 90.46 137 A 1 
ATOM 1031 N NE  . ARG A 1 137 ? -28.764 2.488   2.161   1.00 87.88 137 A 1 
ATOM 1032 C CZ  . ARG A 1 137 ? -29.825 2.866   1.472   1.00 87.61 137 A 1 
ATOM 1033 N NH1 . ARG A 1 137 ? -29.998 2.537   0.221   1.00 81.55 137 A 1 
ATOM 1034 N NH2 . ARG A 1 137 ? -30.747 3.583   2.041   1.00 80.59 137 A 1 
ATOM 1035 N N   . CYS A 1 138 ? -24.892 0.304   5.657   1.00 95.15 138 A 1 
ATOM 1036 C CA  . CYS A 1 138 ? -25.330 0.005   7.023   1.00 95.20 138 A 1 
ATOM 1037 C C   . CYS A 1 138 ? -26.225 1.114   7.610   1.00 94.97 138 A 1 
ATOM 1038 O O   . CYS A 1 138 ? -26.203 1.363   8.814   1.00 93.55 138 A 1 
ATOM 1039 C CB  . CYS A 1 138 ? -24.096 -0.302  7.884   1.00 95.43 138 A 1 
ATOM 1040 S SG  . CYS A 1 138 ? -23.277 -1.820  7.310   1.00 94.86 138 A 1 
ATOM 1041 N N   . PHE A 1 139 ? -27.016 1.804   6.776   1.00 94.59 139 A 1 
ATOM 1042 C CA  . PHE A 1 139 ? -27.935 2.868   7.205   1.00 93.57 139 A 1 
ATOM 1043 C C   . PHE A 1 139 ? -29.220 2.890   6.375   1.00 93.20 139 A 1 
ATOM 1044 O O   . PHE A 1 139 ? -29.217 2.535   5.191   1.00 91.51 139 A 1 
ATOM 1045 C CB  . PHE A 1 139 ? -27.230 4.233   7.148   1.00 92.75 139 A 1 
ATOM 1046 C CG  . PHE A 1 139 ? -26.902 4.718   5.747   1.00 93.16 139 A 1 
ATOM 1047 C CD1 . PHE A 1 139 ? -25.707 4.316   5.114   1.00 91.01 139 A 1 
ATOM 1048 C CD2 . PHE A 1 139 ? -27.792 5.570   5.065   1.00 91.62 139 A 1 
ATOM 1049 C CE1 . PHE A 1 139 ? -25.405 4.759   3.816   1.00 90.15 139 A 1 
ATOM 1050 C CE2 . PHE A 1 139 ? -27.489 6.015   3.763   1.00 90.65 139 A 1 
ATOM 1051 C CZ  . PHE A 1 139 ? -26.296 5.610   3.136   1.00 90.92 139 A 1 
ATOM 1052 N N   . GLU A 1 140 ? -30.313 3.332   6.981   1.00 91.82 140 A 1 
ATOM 1053 C CA  . GLU A 1 140 ? -31.610 3.504   6.316   1.00 90.98 140 A 1 
ATOM 1054 C C   . GLU A 1 140 ? -31.718 4.910   5.706   1.00 90.37 140 A 1 
ATOM 1055 O O   . GLU A 1 140 ? -31.367 5.903   6.329   1.00 86.25 140 A 1 
ATOM 1056 C CB  . GLU A 1 140 ? -32.767 3.207   7.290   1.00 88.92 140 A 1 
ATOM 1057 C CG  . GLU A 1 140 ? -32.787 1.720   7.700   1.00 82.74 140 A 1 
ATOM 1058 C CD  . GLU A 1 140 ? -33.944 1.299   8.620   1.00 80.62 140 A 1 
ATOM 1059 O OE1 . GLU A 1 140 ? -33.904 0.125   9.087   1.00 71.91 140 A 1 
ATOM 1060 O OE2 . GLU A 1 140 ? -34.871 2.100   8.847   1.00 72.53 140 A 1 
ATOM 1061 N N   . ASN A 1 141 ? -32.212 4.986   4.465   1.00 87.15 141 A 1 
ATOM 1062 C CA  . ASN A 1 141 ? -32.548 6.252   3.821   1.00 85.95 141 A 1 
ATOM 1063 C C   . ASN A 1 141 ? -33.593 5.977   2.726   1.00 85.37 141 A 1 
ATOM 1064 O O   . ASN A 1 141 ? -33.343 5.174   1.824   1.00 80.96 141 A 1 
ATOM 1065 C CB  . ASN A 1 141 ? -31.264 6.908   3.280   1.00 83.76 141 A 1 
ATOM 1066 C CG  . ASN A 1 141 ? -31.500 8.280   2.672   1.00 82.63 141 A 1 
ATOM 1067 O OD1 . ASN A 1 141 ? -32.534 8.560   2.109   1.00 76.87 141 A 1 
ATOM 1068 N ND2 . ASN A 1 141 ? -30.543 9.177   2.747   1.00 77.50 141 A 1 
ATOM 1069 N N   . THR A 1 142 ? -34.754 6.630   2.826   1.00 84.65 142 A 1 
ATOM 1070 C CA  . THR A 1 142 ? -35.887 6.447   1.905   1.00 83.47 142 A 1 
ATOM 1071 C C   . THR A 1 142 ? -35.625 6.987   0.501   1.00 83.37 142 A 1 
ATOM 1072 O O   . THR A 1 142 ? -36.223 6.501   -0.452  1.00 77.64 142 A 1 
ATOM 1073 C CB  . THR A 1 142 ? -37.148 7.117   2.465   1.00 82.03 142 A 1 
ATOM 1074 O OG1 . THR A 1 142 ? -36.869 8.441   2.874   1.00 76.92 142 A 1 
ATOM 1075 C CG2 . THR A 1 142 ? -37.666 6.367   3.694   1.00 75.11 142 A 1 
ATOM 1076 N N   . ASP A 1 143 ? -34.705 7.948   0.364   1.00 80.31 143 A 1 
ATOM 1077 C CA  . ASP A 1 143 ? -34.391 8.591   -0.917  1.00 80.10 143 A 1 
ATOM 1078 C C   . ASP A 1 143 ? -33.386 7.771   -1.746  1.00 79.44 143 A 1 
ATOM 1079 O O   . ASP A 1 143 ? -33.190 8.017   -2.936  1.00 76.25 143 A 1 
ATOM 1080 C CB  . ASP A 1 143 ? -33.863 10.011  -0.651  1.00 79.40 143 A 1 
ATOM 1081 C CG  . ASP A 1 143 ? -34.841 10.882  0.144   1.00 76.36 143 A 1 
ATOM 1082 O OD1 . ASP A 1 143 ? -36.068 10.667  0.017   1.00 72.31 143 A 1 
ATOM 1083 O OD2 . ASP A 1 143 ? -34.350 11.753  0.893   1.00 73.63 143 A 1 
ATOM 1084 N N   . ILE A 1 144 ? -32.748 6.768   -1.140  1.00 80.42 144 A 1 
ATOM 1085 C CA  . ILE A 1 144 ? -31.745 5.912   -1.778  1.00 79.80 144 A 1 
ATOM 1086 C C   . ILE A 1 144 ? -32.325 4.506   -1.944  1.00 80.87 144 A 1 
ATOM 1087 O O   . ILE A 1 144 ? -32.391 3.722   -0.989  1.00 77.24 144 A 1 
ATOM 1088 C CB  . ILE A 1 144 ? -30.415 5.914   -0.994  1.00 77.24 144 A 1 
ATOM 1089 C CG1 . ILE A 1 144 ? -29.877 7.351   -0.793  1.00 72.28 144 A 1 
ATOM 1090 C CG2 . ILE A 1 144 ? -29.378 5.049   -1.736  1.00 72.77 144 A 1 
ATOM 1091 C CD1 . ILE A 1 144 ? -28.636 7.430   0.103   1.00 67.97 144 A 1 
ATOM 1092 N N   . THR A 1 145 ? -32.690 4.159   -3.176  1.00 75.33 145 A 1 
ATOM 1093 C CA  . THR A 1 145 ? -33.206 2.824   -3.509  1.00 75.88 145 A 1 
ATOM 1094 C C   . THR A 1 145 ? -32.098 1.776   -3.428  1.00 76.07 145 A 1 
ATOM 1095 O O   . THR A 1 145 ? -31.048 1.918   -4.057  1.00 70.78 145 A 1 
ATOM 1096 C CB  . THR A 1 145 ? -33.849 2.812   -4.903  1.00 72.58 145 A 1 
ATOM 1097 O OG1 . THR A 1 145 ? -34.764 3.878   -5.023  1.00 63.95 145 A 1 
ATOM 1098 C CG2 . THR A 1 145 ? -34.639 1.532   -5.165  1.00 62.85 145 A 1 
ATOM 1099 N N   . HIS A 1 146 ? -32.342 0.704   -2.674  1.00 73.31 146 A 1 
ATOM 1100 C CA  . HIS A 1 146 ? -31.462 -0.463  -2.644  1.00 72.92 146 A 1 
ATOM 1101 C C   . HIS A 1 146 ? -31.760 -1.395  -3.830  1.00 74.53 146 A 1 
ATOM 1102 O O   . HIS A 1 146 ? -32.921 -1.580  -4.189  1.00 70.15 146 A 1 
ATOM 1103 C CB  . HIS A 1 146 ? -31.605 -1.191  -1.304  1.00 67.19 146 A 1 
ATOM 1104 C CG  . HIS A 1 146 ? -30.469 -2.152  -1.083  1.00 62.32 146 A 1 
ATOM 1105 N ND1 . HIS A 1 146 ? -30.449 -3.502  -1.369  1.00 58.30 146 A 1 
ATOM 1106 C CD2 . HIS A 1 146 ? -29.220 -1.788  -0.671  1.00 55.07 146 A 1 
ATOM 1107 C CE1 . HIS A 1 146 ? -29.203 -3.942  -1.138  1.00 57.81 146 A 1 
ATOM 1108 N NE2 . HIS A 1 146 ? -28.431 -2.928  -0.719  1.00 58.54 146 A 1 
ATOM 1109 N N   . VAL A 1 147 ? -30.726 -2.001  -4.431  1.00 72.57 147 A 1 
ATOM 1110 C CA  . VAL A 1 147 ? -30.867 -2.848  -5.636  1.00 70.98 147 A 1 
ATOM 1111 C C   . VAL A 1 147 ? -31.758 -4.075  -5.426  1.00 73.38 147 A 1 
ATOM 1112 O O   . VAL A 1 147 ? -32.481 -4.462  -6.339  1.00 68.04 147 A 1 
ATOM 1113 C CB  . VAL A 1 147 ? -29.494 -3.285  -6.187  1.00 65.61 147 A 1 
ATOM 1114 C CG1 . VAL A 1 147 ? -28.753 -2.078  -6.775  1.00 60.85 147 A 1 
ATOM 1115 C CG2 . VAL A 1 147 ? -28.593 -3.948  -5.140  1.00 62.46 147 A 1 
ATOM 1116 N N   . ASP A 1 148 ? -31.756 -4.639  -4.228  1.00 70.49 148 A 1 
ATOM 1117 C CA  . ASP A 1 148 ? -32.591 -5.793  -3.853  1.00 71.84 148 A 1 
ATOM 1118 C C   . ASP A 1 148 ? -33.840 -5.391  -3.021  1.00 73.96 148 A 1 
ATOM 1119 O O   . ASP A 1 148 ? -34.485 -6.235  -2.403  1.00 65.92 148 A 1 
ATOM 1120 C CB  . ASP A 1 148 ? -31.720 -6.875  -3.175  1.00 65.28 148 A 1 
ATOM 1121 C CG  . ASP A 1 148 ? -30.831 -7.684  -4.137  1.00 60.57 148 A 1 
ATOM 1122 O OD1 . ASP A 1 148 ? -31.199 -7.894  -5.318  1.00 58.20 148 A 1 
ATOM 1123 O OD2 . ASP A 1 148 ? -29.816 -8.255  -3.694  1.00 57.39 148 A 1 
ATOM 1124 N N   . GLY A 1 149 ? -34.193 -4.104  -2.993  1.00 73.96 149 A 1 
ATOM 1125 C CA  . GLY A 1 149 ? -35.410 -3.593  -2.337  1.00 74.29 149 A 1 
ATOM 1126 C C   . GLY A 1 149 ? -35.348 -3.469  -0.807  1.00 78.10 149 A 1 
ATOM 1127 O O   . GLY A 1 149 ? -36.285 -2.932  -0.215  1.00 70.96 149 A 1 
ATOM 1128 N N   . GLY A 1 150 ? -34.266 -3.919  -0.163  1.00 82.46 150 A 1 
ATOM 1129 C CA  . GLY A 1 150 ? -34.050 -3.789  1.281   1.00 84.26 150 A 1 
ATOM 1130 C C   . GLY A 1 150 ? -32.576 -3.919  1.667   1.00 87.07 150 A 1 
ATOM 1131 O O   . GLY A 1 150 ? -31.803 -4.542  0.947   1.00 82.98 150 A 1 
ATOM 1132 N N   . ILE A 1 151 ? -32.188 -3.330  2.797   1.00 88.95 151 A 1 
ATOM 1133 C CA  . ILE A 1 151 ? -30.802 -3.330  3.280   1.00 90.79 151 A 1 
ATOM 1134 C C   . ILE A 1 151 ? -30.548 -4.628  4.047   1.00 92.19 151 A 1 
ATOM 1135 O O   . ILE A 1 151 ? -31.241 -4.911  5.028   1.00 90.05 151 A 1 
ATOM 1136 C CB  . ILE A 1 151 ? -30.529 -2.090  4.152   1.00 88.55 151 A 1 
ATOM 1137 C CG1 . ILE A 1 151 ? -30.808 -0.791  3.363   1.00 82.53 151 A 1 
ATOM 1138 C CG2 . ILE A 1 151 ? -29.074 -2.087  4.665   1.00 81.22 151 A 1 
ATOM 1139 C CD1 . ILE A 1 151 ? -31.070 0.393   4.293   1.00 72.83 151 A 1 
ATOM 1140 N N   . SER A 1 152 ? -29.560 -5.404  3.598   1.00 93.12 152 A 1 
ATOM 1141 C CA  . SER A 1 152 ? -29.104 -6.624  4.266   1.00 93.02 152 A 1 
ATOM 1142 C C   . SER A 1 152 ? -27.619 -6.835  3.964   1.00 93.51 152 A 1 
ATOM 1143 O O   . SER A 1 152 ? -27.292 -7.291  2.863   1.00 92.80 152 A 1 
ATOM 1144 C CB  . SER A 1 152 ? -29.925 -7.827  3.809   1.00 91.79 152 A 1 
ATOM 1145 O OG  . SER A 1 152 ? -29.392 -9.042  4.310   1.00 88.34 152 A 1 
ATOM 1146 N N   . PRO A 1 153 ? -26.718 -6.532  4.915   1.00 95.21 153 A 1 
ATOM 1147 C CA  . PRO A 1 153 ? -25.283 -6.759  4.761   1.00 95.50 153 A 1 
ATOM 1148 C C   . PRO A 1 153 ? -24.928 -8.179  4.318   1.00 95.51 153 A 1 
ATOM 1149 O O   . PRO A 1 153 ? -24.102 -8.354  3.423   1.00 95.14 153 A 1 
ATOM 1150 C CB  . PRO A 1 153 ? -24.682 -6.429  6.129   1.00 95.44 153 A 1 
ATOM 1151 C CG  . PRO A 1 153 ? -25.623 -5.352  6.655   1.00 94.30 153 A 1 
ATOM 1152 C CD  . PRO A 1 153 ? -26.983 -5.814  6.151   1.00 95.25 153 A 1 
ATOM 1153 N N   . ALA A 1 154 ? -25.588 -9.201  4.868   1.00 96.19 154 A 1 
ATOM 1154 C CA  . ALA A 1 154 ? -25.342 -10.592 4.493   1.00 95.90 154 A 1 
ATOM 1155 C C   . ALA A 1 154 ? -25.680 -10.879 3.023   1.00 95.34 154 A 1 
ATOM 1156 O O   . ALA A 1 154 ? -24.921 -11.562 2.330   1.00 94.14 154 A 1 
ATOM 1157 C CB  . ALA A 1 154 ? -26.144 -11.508 5.424   1.00 95.44 154 A 1 
ATOM 1158 N N   . ASN A 1 155 ? -26.801 -10.347 2.524   1.00 94.36 155 A 1 
ATOM 1159 C CA  . ASN A 1 155 ? -27.167 -10.506 1.117   1.00 93.19 155 A 1 
ATOM 1160 C C   . ASN A 1 155 ? -26.194 -9.746  0.208   1.00 93.18 155 A 1 
ATOM 1161 O O   . ASN A 1 155 ? -25.736 -10.302 -0.790  1.00 92.06 155 A 1 
ATOM 1162 C CB  . ASN A 1 155 ? -28.618 -10.056 0.916   1.00 91.63 155 A 1 
ATOM 1163 C CG  . ASN A 1 155 ? -29.067 -10.255 -0.522  1.00 81.58 155 A 1 
ATOM 1164 O OD1 . ASN A 1 155 ? -29.182 -11.365 -1.024  1.00 72.55 155 A 1 
ATOM 1165 N ND2 . ASN A 1 155 ? -29.331 -9.181  -1.229  1.00 70.97 155 A 1 
ATOM 1166 N N   . ASP A 1 156 ? -25.831 -8.516  0.567   1.00 94.10 156 A 1 
ATOM 1167 C CA  . ASP A 1 156 ? -24.942 -7.664  -0.228  1.00 93.72 156 A 1 
ATOM 1168 C C   . ASP A 1 156 ? -23.548 -8.284  -0.362  1.00 93.96 156 A 1 
ATOM 1169 O O   . ASP A 1 156 ? -23.014 -8.391  -1.470  1.00 93.05 156 A 1 
ATOM 1170 C CB  . ASP A 1 156 ? -24.841 -6.273  0.418   1.00 92.67 156 A 1 
ATOM 1171 C CG  . ASP A 1 156 ? -26.128 -5.450  0.331   1.00 89.08 156 A 1 
ATOM 1172 O OD1 . ASP A 1 156 ? -27.180 -5.993  -0.076  1.00 85.47 156 A 1 
ATOM 1173 O OD2 . ASP A 1 156 ? -26.052 -4.246  0.670   1.00 85.24 156 A 1 
ATOM 1174 N N   . VAL A 1 157 ? -22.983 -8.761  0.755   1.00 94.93 157 A 1 
ATOM 1175 C CA  . VAL A 1 157 ? -21.707 -9.490  0.766   1.00 95.13 157 A 1 
ATOM 1176 C C   . VAL A 1 157 ? -21.826 -10.780 -0.043  1.00 94.49 157 A 1 
ATOM 1177 O O   . VAL A 1 157 ? -20.974 -11.051 -0.890  1.00 93.85 157 A 1 
ATOM 1178 C CB  . VAL A 1 157 ? -21.243 -9.770  2.208   1.00 95.44 157 A 1 
ATOM 1179 C CG1 . VAL A 1 157 ? -20.000 -10.671 2.248   1.00 94.56 157 A 1 
ATOM 1180 C CG2 . VAL A 1 157 ? -20.876 -8.460  2.920   1.00 94.36 157 A 1 
ATOM 1181 N N   . GLY A 1 158 ? -22.899 -11.547 0.147   1.00 94.92 158 A 1 
ATOM 1182 C CA  . GLY A 1 158 ? -23.121 -12.807 -0.563  1.00 94.21 158 A 1 
ATOM 1183 C C   . GLY A 1 158 ? -23.216 -12.649 -2.084  1.00 93.88 158 A 1 
ATOM 1184 O O   . GLY A 1 158 ? -22.671 -13.474 -2.823  1.00 92.87 158 A 1 
ATOM 1185 N N   . VAL A 1 159 ? -23.860 -11.587 -2.574  1.00 92.24 159 A 1 
ATOM 1186 C CA  . VAL A 1 159 ? -23.926 -11.275 -4.013  1.00 91.25 159 A 1 
ATOM 1187 C C   . VAL A 1 159 ? -22.530 -11.021 -4.575  1.00 91.51 159 A 1 
ATOM 1188 O O   . VAL A 1 159 ? -22.160 -11.634 -5.579  1.00 90.71 159 A 1 
ATOM 1189 C CB  . VAL A 1 159 ? -24.860 -10.075 -4.283  1.00 89.98 159 A 1 
ATOM 1190 C CG1 . VAL A 1 159 ? -24.770 -9.565  -5.734  1.00 87.12 159 A 1 
ATOM 1191 C CG2 . VAL A 1 159 ? -26.322 -10.464 -4.041  1.00 87.29 159 A 1 
ATOM 1192 N N   . ILE A 1 160 ? -21.744 -10.161 -3.929  1.00 92.92 160 A 1 
ATOM 1193 C CA  . ILE A 1 160 ? -20.382 -9.844  -4.377  1.00 92.69 160 A 1 
ATOM 1194 C C   . ILE A 1 160 ? -19.501 -11.095 -4.335  1.00 93.02 160 A 1 
ATOM 1195 O O   . ILE A 1 160 ? -18.918 -11.450 -5.360  1.00 92.56 160 A 1 
ATOM 1196 C CB  . ILE A 1 160 ? -19.787 -8.677  -3.559  1.00 92.00 160 A 1 
ATOM 1197 C CG1 . ILE A 1 160 ? -20.572 -7.356  -3.740  1.00 89.84 160 A 1 
ATOM 1198 C CG2 . ILE A 1 160 ? -18.301 -8.459  -3.909  1.00 90.03 160 A 1 
ATOM 1199 C CD1 . ILE A 1 160 ? -20.592 -6.772  -5.160  1.00 81.89 160 A 1 
ATOM 1200 N N   . ASP A 1 161 ? -19.446 -11.803 -3.204  1.00 94.58 161 A 1 
ATOM 1201 C CA  . ASP A 1 161 ? -18.620 -13.004 -3.053  1.00 94.62 161 A 1 
ATOM 1202 C C   . ASP A 1 161 ? -18.973 -14.071 -4.097  1.00 94.82 161 A 1 
ATOM 1203 O O   . ASP A 1 161 ? -18.073 -14.702 -4.659  1.00 94.44 161 A 1 
ATOM 1204 C CB  . ASP A 1 161 ? -18.746 -13.571 -1.629  1.00 94.40 161 A 1 
ATOM 1205 C CG  . ASP A 1 161 ? -17.786 -12.960 -0.595  1.00 92.76 161 A 1 
ATOM 1206 O OD1 . ASP A 1 161 ? -16.785 -12.309 -0.984  1.00 88.46 161 A 1 
ATOM 1207 O OD2 . ASP A 1 161 ? -17.953 -13.283 0.600   1.00 88.53 161 A 1 
ATOM 1208 N N   . THR A 1 162 ? -20.254 -14.238 -4.433  1.00 92.90 162 A 1 
ATOM 1209 C CA  . THR A 1 162 ? -20.695 -15.179 -5.476  1.00 92.45 162 A 1 
ATOM 1210 C C   . THR A 1 162 ? -20.111 -14.815 -6.841  1.00 92.23 162 A 1 
ATOM 1211 O O   . THR A 1 162 ? -19.550 -15.681 -7.512  1.00 91.34 162 A 1 
ATOM 1212 C CB  . THR A 1 162 ? -22.228 -15.252 -5.554  1.00 91.99 162 A 1 
ATOM 1213 O OG1 . THR A 1 162 ? -22.751 -15.699 -4.327  1.00 87.86 162 A 1 
ATOM 1214 C CG2 . THR A 1 162 ? -22.717 -16.240 -6.620  1.00 87.81 162 A 1 
ATOM 1215 N N   . GLU A 1 163 ? -20.174 -13.545 -7.250  1.00 91.51 163 A 1 
ATOM 1216 C CA  . GLU A 1 163 ? -19.613 -13.101 -8.535  1.00 90.48 163 A 1 
ATOM 1217 C C   . GLU A 1 163 ? -18.086 -13.285 -8.592  1.00 91.30 163 A 1 
ATOM 1218 O O   . GLU A 1 163 ? -17.542 -13.734 -9.609  1.00 90.48 163 A 1 
ATOM 1219 C CB  . GLU A 1 163 ? -19.984 -11.631 -8.794  1.00 89.14 163 A 1 
ATOM 1220 C CG  . GLU A 1 163 ? -21.491 -11.394 -9.039  1.00 84.37 163 A 1 
ATOM 1221 C CD  . GLU A 1 163 ? -22.050 -12.117 -10.276 1.00 83.95 163 A 1 
ATOM 1222 O OE1 . GLU A 1 163 ? -23.232 -12.528 -10.248 1.00 75.96 163 A 1 
ATOM 1223 O OE2 . GLU A 1 163 ? -21.332 -12.226 -11.297 1.00 76.08 163 A 1 
ATOM 1224 N N   . LEU A 1 164 ? -17.375 -13.006 -7.484  1.00 92.82 164 A 1 
ATOM 1225 C CA  . LEU A 1 164 ? -15.925 -13.202 -7.390  1.00 93.55 164 A 1 
ATOM 1226 C C   . LEU A 1 164 ? -15.550 -14.692 -7.464  1.00 94.48 164 A 1 
ATOM 1227 O O   . LEU A 1 164 ? -14.626 -15.061 -8.197  1.00 94.51 164 A 1 
ATOM 1228 C CB  . LEU A 1 164 ? -15.378 -12.558 -6.100  1.00 93.58 164 A 1 
ATOM 1229 C CG  . LEU A 1 164 ? -15.642 -11.050 -5.906  1.00 92.73 164 A 1 
ATOM 1230 C CD1 . LEU A 1 164 ? -14.852 -10.536 -4.707  1.00 90.96 164 A 1 
ATOM 1231 C CD2 . LEU A 1 164 ? -15.302 -10.204 -7.134  1.00 90.98 164 A 1 
ATOM 1232 N N   . MET A 1 165 ? -16.288 -15.554 -6.761  1.00 94.65 165 A 1 
ATOM 1233 C CA  . MET A 1 165 ? -16.091 -17.007 -6.782  1.00 95.09 165 A 1 
ATOM 1234 C C   . MET A 1 165 ? -16.346 -17.604 -8.171  1.00 95.09 165 A 1 
ATOM 1235 O O   . MET A 1 165 ? -15.550 -18.427 -8.628  1.00 95.04 165 A 1 
ATOM 1236 C CB  . MET A 1 165 ? -17.003 -17.685 -5.748  1.00 95.62 165 A 1 
ATOM 1237 C CG  . MET A 1 165 ? -16.498 -17.478 -4.312  1.00 94.76 165 A 1 
ATOM 1238 S SD  . MET A 1 165 ? -17.391 -18.415 -3.041  1.00 93.39 165 A 1 
ATOM 1239 C CE  . MET A 1 165 ? -19.026 -17.646 -3.120  1.00 83.05 165 A 1 
ATOM 1240 N N   . LEU A 1 166 ? -17.392 -17.167 -8.873  1.00 93.36 166 A 1 
ATOM 1241 C CA  . LEU A 1 166 ? -17.678 -17.619 -10.240 1.00 92.24 166 A 1 
ATOM 1242 C C   . LEU A 1 166 ? -16.551 -17.244 -11.207 1.00 92.22 166 A 1 
ATOM 1243 O O   . LEU A 1 166 ? -16.164 -18.045 -12.062 1.00 91.78 166 A 1 
ATOM 1244 C CB  . LEU A 1 166 ? -19.016 -17.015 -10.706 1.00 91.54 166 A 1 
ATOM 1245 C CG  . LEU A 1 166 ? -20.268 -17.626 -10.049 1.00 89.41 166 A 1 
ATOM 1246 C CD1 . LEU A 1 166 ? -21.498 -16.815 -10.452 1.00 86.64 166 A 1 
ATOM 1247 C CD2 . LEU A 1 166 ? -20.494 -19.080 -10.470 1.00 87.06 166 A 1 
ATOM 1248 N N   . LYS A 1 167 ? -15.963 -16.052 -11.050 1.00 92.46 167 A 1 
ATOM 1249 C CA  . LYS A 1 167 ? -14.825 -15.639 -11.885 1.00 91.86 167 A 1 
ATOM 1250 C C   . LYS A 1 167 ? -13.559 -16.450 -11.609 1.00 93.05 167 A 1 
ATOM 1251 O O   . LYS A 1 167 ? -12.825 -16.797 -12.547 1.00 92.64 167 A 1 
ATOM 1252 C CB  . LYS A 1 167 ? -14.568 -14.134 -11.696 1.00 90.61 167 A 1 
ATOM 1253 C CG  . LYS A 1 167 ? -13.498 -13.599 -12.668 1.00 85.57 167 A 1 
ATOM 1254 C CD  . LYS A 1 167 ? -13.936 -13.831 -14.122 1.00 82.12 167 A 1 
ATOM 1255 C CE  . LYS A 1 167 ? -12.967 -13.291 -15.155 1.00 76.35 167 A 1 
ATOM 1256 N NZ  . LYS A 1 167 ? -13.511 -13.592 -16.507 1.00 69.77 167 A 1 
ATOM 1257 N N   . ASP A 1 168 ? -13.287 -16.755 -10.349 1.00 93.63 168 A 1 
ATOM 1258 C CA  . ASP A 1 168 ? -12.165 -17.611 -9.973  1.00 94.85 168 A 1 
ATOM 1259 C C   . ASP A 1 168 ? -12.376 -19.050 -10.436 1.00 95.61 168 A 1 
ATOM 1260 O O   . ASP A 1 168 ? -11.423 -19.659 -10.924 1.00 95.57 168 A 1 
ATOM 1261 C CB  . ASP A 1 168 ? -11.920 -17.537 -8.466  1.00 95.23 168 A 1 
ATOM 1262 C CG  . ASP A 1 168 ? -11.086 -16.326 -8.048  1.00 95.05 168 A 1 
ATOM 1263 O OD1 . ASP A 1 168 ? -10.564 -15.583 -8.919  1.00 92.95 168 A 1 
ATOM 1264 O OD2 . ASP A 1 168 ? -10.889 -16.178 -6.827  1.00 93.20 168 A 1 
ATOM 1265 N N   . MET A 1 169 ? -13.607 -19.556 -10.408 1.00 95.65 169 A 1 
ATOM 1266 C CA  . MET A 1 169 ? -13.956 -20.870 -10.959 1.00 95.59 169 A 1 
ATOM 1267 C C   . MET A 1 169 ? -13.559 -20.976 -12.435 1.00 95.80 169 A 1 
ATOM 1268 O O   . MET A 1 169 ? -12.819 -21.889 -12.809 1.00 95.25 169 A 1 
ATOM 1269 C CB  . MET A 1 169 ? -15.460 -21.123 -10.767 1.00 94.81 169 A 1 
ATOM 1270 C CG  . MET A 1 169 ? -15.836 -22.570 -11.093 1.00 84.78 169 A 1 
ATOM 1271 S SD  . MET A 1 169 ? -15.093 -23.793 -9.983  1.00 83.94 169 A 1 
ATOM 1272 C CE  . MET A 1 169 ? -16.062 -23.460 -8.497  1.00 72.66 169 A 1 
ATOM 1273 N N   . GLU A 1 170 ? -13.923 -19.994 -13.260 1.00 94.21 170 A 1 
ATOM 1274 C CA  . GLU A 1 170 ? -13.527 -19.930 -14.677 1.00 92.92 170 A 1 
ATOM 1275 C C   . GLU A 1 170 ? -11.996 -19.930 -14.845 1.00 93.91 170 A 1 
ATOM 1276 O O   . GLU A 1 170 ? -11.435 -20.561 -15.752 1.00 93.23 170 A 1 
ATOM 1277 C CB  . GLU A 1 170 ? -14.114 -18.641 -15.298 1.00 90.41 170 A 1 
ATOM 1278 C CG  . GLU A 1 170 ? -14.038 -18.609 -16.832 1.00 80.11 170 A 1 
ATOM 1279 C CD  . GLU A 1 170 ? -14.070 -17.201 -17.443 1.00 78.40 170 A 1 
ATOM 1280 O OE1 . GLU A 1 170 ? -13.567 -17.076 -18.590 1.00 70.28 170 A 1 
ATOM 1281 O OE2 . GLU A 1 170 ? -14.400 -16.206 -16.767 1.00 71.27 170 A 1 
ATOM 1282 N N   . THR A 1 171 ? -11.285 -19.210 -13.969 1.00 94.00 171 A 1 
ATOM 1283 C CA  . THR A 1 171 ? -9.817  -19.137 -13.984 1.00 94.29 171 A 1 
ATOM 1284 C C   . THR A 1 171 ? -9.194  -20.489 -13.623 1.00 95.51 171 A 1 
ATOM 1285 O O   . THR A 1 171 ? -8.270  -20.945 -14.309 1.00 95.35 171 A 1 
ATOM 1286 C CB  . THR A 1 171 ? -9.316  -18.023 -13.037 1.00 93.59 171 A 1 
ATOM 1287 O OG1 . THR A 1 171 ? -9.838  -16.766 -13.443 1.00 91.23 171 A 1 
ATOM 1288 C CG2 . THR A 1 171 ? -7.794  -17.887 -13.049 1.00 91.24 171 A 1 
ATOM 1289 N N   . LEU A 1 172 ? -9.705  -21.148 -12.588 1.00 95.99 172 A 1 
ATOM 1290 C CA  . LEU A 1 172 ? -9.238  -22.442 -12.093 1.00 96.59 172 A 1 
ATOM 1291 C C   . LEU A 1 172 ? -9.515  -23.575 -13.088 1.00 96.80 172 A 1 
ATOM 1292 O O   . LEU A 1 172 ? -8.626  -24.390 -13.326 1.00 96.50 172 A 1 
ATOM 1293 C CB  . LEU A 1 172 ? -9.909  -22.729 -10.743 1.00 96.80 172 A 1 
ATOM 1294 C CG  . LEU A 1 172 ? -9.369  -21.882 -9.575  1.00 96.57 172 A 1 
ATOM 1295 C CD1 . LEU A 1 172 ? -10.335 -21.964 -8.397  1.00 94.65 172 A 1 
ATOM 1296 C CD2 . LEU A 1 172 ? -8.003  -22.382 -9.102  1.00 95.17 172 A 1 
ATOM 1297 N N   . GLU A 1 173 ? -10.669 -23.612 -13.747 1.00 96.84 173 A 1 
ATOM 1298 C CA  . GLU A 1 173 ? -10.985 -24.623 -14.771 1.00 96.27 173 A 1 
ATOM 1299 C C   . GLU A 1 173 ? -10.033 -24.547 -15.975 1.00 96.21 173 A 1 
ATOM 1300 O O   . GLU A 1 173 ? -9.538  -25.566 -16.473 1.00 95.16 173 A 1 
ATOM 1301 C CB  . GLU A 1 173 ? -12.424 -24.429 -15.256 1.00 95.78 173 A 1 
ATOM 1302 C CG  . GLU A 1 173 ? -13.470 -24.888 -14.227 1.00 90.64 173 A 1 
ATOM 1303 C CD  . GLU A 1 173 ? -14.907 -24.700 -14.738 1.00 86.10 173 A 1 
ATOM 1304 O OE1 . GLU A 1 173 ? -15.812 -25.289 -14.108 1.00 76.03 173 A 1 
ATOM 1305 O OE2 . GLU A 1 173 ? -15.084 -24.020 -15.775 1.00 77.14 173 A 1 
ATOM 1306 N N   . LYS A 1 174 ? -9.706  -23.324 -16.414 1.00 95.84 174 A 1 
ATOM 1307 C CA  . LYS A 1 174 ? -8.696  -23.097 -17.463 1.00 95.03 174 A 1 
ATOM 1308 C C   . LYS A 1 174 ? -7.305  -23.547 -17.006 1.00 95.70 174 A 1 
ATOM 1309 O O   . LYS A 1 174 ? -6.595  -24.216 -17.766 1.00 94.53 174 A 1 
ATOM 1310 C CB  . LYS A 1 174 ? -8.685  -21.615 -17.866 1.00 93.53 174 A 1 
ATOM 1311 C CG  . LYS A 1 174 ? -9.932  -21.242 -18.681 1.00 88.70 174 A 1 
ATOM 1312 C CD  . LYS A 1 174 ? -9.991  -19.733 -18.945 1.00 83.69 174 A 1 
ATOM 1313 C CE  . LYS A 1 174 ? -11.288 -19.415 -19.684 1.00 77.18 174 A 1 
ATOM 1314 N NZ  . LYS A 1 174 ? -11.513 -17.958 -19.851 1.00 68.18 174 A 1 
ATOM 1315 N N   . ALA A 1 175 ? -6.919  -23.211 -15.774 1.00 95.26 175 A 1 
ATOM 1316 C CA  . ALA A 1 175 ? -5.646  -23.623 -15.189 1.00 95.60 175 A 1 
ATOM 1317 C C   . ALA A 1 175 ? -5.559  -25.149 -15.043 1.00 96.15 175 A 1 
ATOM 1318 O O   . ALA A 1 175 ? -4.561  -25.738 -15.466 1.00 95.42 175 A 1 
ATOM 1319 C CB  . ALA A 1 175 ? -5.457  -22.907 -13.851 1.00 95.56 175 A 1 
ATOM 1320 N N   . LYS A 1 176 ? -6.622  -25.800 -14.572 1.00 96.24 176 A 1 
ATOM 1321 C CA  . LYS A 1 176 ? -6.731  -27.262 -14.460 1.00 96.04 176 A 1 
ATOM 1322 C C   . LYS A 1 176 ? -6.447  -27.932 -15.798 1.00 95.80 176 A 1 
ATOM 1323 O O   . LYS A 1 176 ? -5.517  -28.729 -15.907 1.00 94.87 176 A 1 
ATOM 1324 C CB  . LYS A 1 176 ? -8.116  -27.642 -13.903 1.00 95.89 176 A 1 
ATOM 1325 C CG  . LYS A 1 176 ? -8.220  -29.160 -13.689 1.00 94.86 176 A 1 
ATOM 1326 C CD  . LYS A 1 176 ? -9.524  -29.566 -12.990 1.00 92.72 176 A 1 
ATOM 1327 C CE  . LYS A 1 176 ? -9.522  -31.094 -12.862 1.00 87.61 176 A 1 
ATOM 1328 N NZ  . LYS A 1 176 ? -10.417 -31.586 -11.795 1.00 82.92 176 A 1 
ATOM 1329 N N   . THR A 1 177 ? -7.155  -27.519 -16.845 1.00 95.95 177 A 1 
ATOM 1330 C CA  . THR A 1 177 ? -6.968  -28.052 -18.207 1.00 95.63 177 A 1 
ATOM 1331 C C   . THR A 1 177 ? -5.526  -27.880 -18.706 1.00 95.35 177 A 1 
ATOM 1332 O O   . THR A 1 177 ? -4.970  -28.767 -19.365 1.00 93.89 177 A 1 
ATOM 1333 C CB  . THR A 1 177 ? -7.920  -27.351 -19.188 1.00 95.19 177 A 1 
ATOM 1334 O OG1 . THR A 1 177 ? -9.258  -27.507 -18.789 1.00 89.44 177 A 1 
ATOM 1335 C CG2 . THR A 1 177 ? -7.829  -27.930 -20.606 1.00 87.45 177 A 1 
ATOM 1336 N N   . ARG A 1 178 ? -4.890  -26.732 -18.411 1.00 95.90 178 A 1 
ATOM 1337 C CA  . ARG A 1 178 ? -3.492  -26.441 -18.768 1.00 95.25 178 A 1 
ATOM 1338 C C   . ARG A 1 178 ? -2.522  -27.377 -18.040 1.00 95.67 178 A 1 
ATOM 1339 O O   . ARG A 1 178 ? -1.683  -27.996 -18.694 1.00 94.58 178 A 1 
ATOM 1340 C CB  . ARG A 1 178 ? -3.197  -24.954 -18.482 1.00 93.96 178 A 1 
ATOM 1341 C CG  . ARG A 1 178 ? -1.778  -24.528 -18.899 1.00 82.34 178 A 1 
ATOM 1342 C CD  . ARG A 1 178 ? -1.503  -23.052 -18.569 1.00 80.90 178 A 1 
ATOM 1343 N NE  . ARG A 1 178 ? -1.435  -22.803 -17.109 1.00 69.95 178 A 1 
ATOM 1344 C CZ  . ARG A 1 178 ? -0.973  -21.714 -16.507 1.00 64.29 178 A 1 
ATOM 1345 N NH1 . ARG A 1 178 ? -0.572  -20.664 -17.163 1.00 56.91 178 A 1 
ATOM 1346 N NH2 . ARG A 1 178 ? -0.889  -21.661 -15.210 1.00 52.06 178 A 1 
ATOM 1347 N N   . HIS A 1 179 ? -2.659  -27.523 -16.722 1.00 95.16 179 A 1 
ATOM 1348 C CA  . HIS A 1 179 ? -1.768  -28.344 -15.898 1.00 94.71 179 A 1 
ATOM 1349 C C   . HIS A 1 179 ? -1.974  -29.850 -16.114 1.00 94.38 179 A 1 
ATOM 1350 O O   . HIS A 1 179 ? -1.006  -30.604 -16.092 1.00 92.91 179 A 1 
ATOM 1351 C CB  . HIS A 1 179 ? -1.901  -27.936 -14.428 1.00 94.59 179 A 1 
ATOM 1352 C CG  . HIS A 1 179 ? -1.203  -26.632 -14.127 1.00 94.46 179 A 1 
ATOM 1353 N ND1 . HIS A 1 179 ? 0.163   -26.435 -14.117 1.00 85.24 179 A 1 
ATOM 1354 C CD2 . HIS A 1 179 ? -1.790  -25.431 -13.847 1.00 87.34 179 A 1 
ATOM 1355 C CE1 . HIS A 1 179 ? 0.388   -25.141 -13.834 1.00 88.56 179 A 1 
ATOM 1356 N NE2 . HIS A 1 179 ? -0.770  -24.491 -13.672 1.00 90.01 179 A 1 
ATOM 1357 N N   . GLU A 1 180 ? -3.180  -30.313 -16.438 1.00 94.30 180 A 1 
ATOM 1358 C CA  . GLU A 1 180 ? -3.427  -31.704 -16.854 1.00 93.76 180 A 1 
ATOM 1359 C C   . GLU A 1 180 ? -2.671  -32.068 -18.142 1.00 93.40 180 A 1 
ATOM 1360 O O   . GLU A 1 180 ? -2.142  -33.176 -18.266 1.00 91.60 180 A 1 
ATOM 1361 C CB  . GLU A 1 180 ? -4.919  -31.923 -17.105 1.00 93.76 180 A 1 
ATOM 1362 C CG  . GLU A 1 180 ? -5.750  -32.051 -15.823 1.00 89.97 180 A 1 
ATOM 1363 C CD  . GLU A 1 180 ? -7.246  -32.245 -16.127 1.00 90.21 180 A 1 
ATOM 1364 O OE1 . GLU A 1 180 ? -7.992  -32.553 -15.175 1.00 82.62 180 A 1 
ATOM 1365 O OE2 . GLU A 1 180 ? -7.625  -32.110 -17.314 1.00 84.03 180 A 1 
ATOM 1366 N N   . LYS A 1 181 ? -2.601  -31.136 -19.105 1.00 93.90 181 A 1 
ATOM 1367 C CA  . LYS A 1 181 ? -1.812  -31.322 -20.332 1.00 93.26 181 A 1 
ATOM 1368 C C   . LYS A 1 181 ? -0.317  -31.333 -20.024 1.00 93.31 181 A 1 
ATOM 1369 O O   . LYS A 1 181 ? 0.371   -32.241 -20.483 1.00 91.27 181 A 1 
ATOM 1370 C CB  . LYS A 1 181 ? -2.158  -30.246 -21.372 1.00 92.72 181 A 1 
ATOM 1371 C CG  . LYS A 1 181 ? -3.554  -30.450 -21.979 1.00 86.67 181 A 1 
ATOM 1372 C CD  . LYS A 1 181 ? -3.917  -29.273 -22.896 1.00 83.15 181 A 1 
ATOM 1373 C CE  . LYS A 1 181 ? -5.345  -29.437 -23.423 1.00 77.62 181 A 1 
ATOM 1374 N NZ  . LYS A 1 181 ? -5.768  -28.281 -24.249 1.00 68.32 181 A 1 
ATOM 1375 N N   . ALA A 1 182 ? 0.170   -30.391 -19.211 1.00 92.39 182 A 1 
ATOM 1376 C CA  . ALA A 1 182 ? 1.579   -30.295 -18.821 1.00 91.45 182 A 1 
ATOM 1377 C C   . ALA A 1 182 ? 2.057   -31.538 -18.038 1.00 91.49 182 A 1 
ATOM 1378 O O   . ALA A 1 182 ? 3.126   -32.084 -18.322 1.00 89.19 182 A 1 
ATOM 1379 C CB  . ALA A 1 182 ? 1.763   -29.001 -18.024 1.00 90.61 182 A 1 
ATOM 1380 N N   . ARG A 1 183 ? 1.233   -32.070 -17.138 1.00 92.83 183 A 1 
ATOM 1381 C CA  . ARG A 1 183 ? 1.517   -33.323 -16.425 1.00 91.84 183 A 1 
ATOM 1382 C C   . ARG A 1 183 ? 1.713   -34.502 -17.380 1.00 91.78 183 A 1 
ATOM 1383 O O   . ARG A 1 183 ? 2.622   -35.308 -17.176 1.00 89.28 183 A 1 
ATOM 1384 C CB  . ARG A 1 183 ? 0.384   -33.582 -15.419 1.00 90.22 183 A 1 
ATOM 1385 C CG  . ARG A 1 183 ? 0.615   -34.853 -14.597 1.00 83.91 183 A 1 
ATOM 1386 C CD  . ARG A 1 183 ? -0.534  -35.059 -13.611 1.00 80.55 183 A 1 
ATOM 1387 N NE  . ARG A 1 183 ? -0.488  -36.400 -13.004 1.00 72.46 183 A 1 
ATOM 1388 C CZ  . ARG A 1 183 ? -1.424  -36.942 -12.243 1.00 67.68 183 A 1 
ATOM 1389 N NH1 . ARG A 1 183 ? -2.504  -36.287 -11.906 1.00 61.51 183 A 1 
ATOM 1390 N NH2 . ARG A 1 183 ? -1.300  -38.159 -11.806 1.00 58.03 183 A 1 
ATOM 1391 N N   . LYS A 1 184 ? 0.910   -34.608 -18.448 1.00 91.27 184 A 1 
ATOM 1392 C CA  . LYS A 1 184 ? 1.056   -35.663 -19.474 1.00 90.71 184 A 1 
ATOM 1393 C C   . LYS A 1 184 ? 2.370   -35.557 -20.250 1.00 91.10 184 A 1 
ATOM 1394 O O   . LYS A 1 184 ? 2.854   -36.572 -20.741 1.00 87.52 184 A 1 
ATOM 1395 C CB  . LYS A 1 184 ? -0.136  -35.640 -20.447 1.00 89.73 184 A 1 
ATOM 1396 C CG  . LYS A 1 184 ? -1.431  -36.136 -19.798 1.00 85.32 184 A 1 
ATOM 1397 C CD  . LYS A 1 184 ? -2.627  -35.957 -20.748 1.00 81.19 184 A 1 
ATOM 1398 C CE  . LYS A 1 184 ? -3.910  -36.361 -20.020 1.00 77.19 184 A 1 
ATOM 1399 N NZ  . LYS A 1 184 ? -5.127  -36.151 -20.848 1.00 67.63 184 A 1 
ATOM 1400 N N   . THR A 1 185 ? 2.960   -34.355 -20.347 1.00 91.01 185 A 1 
ATOM 1401 C CA  . THR A 1 185 ? 4.262   -34.126 -20.989 1.00 90.11 185 A 1 
ATOM 1402 C C   . THR A 1 185 ? 5.453   -34.247 -20.029 1.00 89.97 185 A 1 
ATOM 1403 O O   . THR A 1 185 ? 6.586   -34.028 -20.448 1.00 85.20 185 A 1 
ATOM 1404 C CB  . THR A 1 185 ? 4.289   -32.787 -21.749 1.00 88.82 185 A 1 
ATOM 1405 O OG1 . THR A 1 185 ? 3.952   -31.700 -20.925 1.00 81.00 185 A 1 
ATOM 1406 C CG2 . THR A 1 185 ? 3.276   -32.783 -22.900 1.00 79.31 185 A 1 
ATOM 1407 N N   . GLY A 1 186 ? 5.231   -34.637 -18.764 1.00 88.63 186 A 1 
ATOM 1408 C CA  . GLY A 1 186 ? 6.285   -34.925 -17.785 1.00 87.78 186 A 1 
ATOM 1409 C C   . GLY A 1 186 ? 6.654   -33.768 -16.851 1.00 88.67 186 A 1 
ATOM 1410 O O   . GLY A 1 186 ? 7.657   -33.875 -16.144 1.00 84.44 186 A 1 
ATOM 1411 N N   . ASP A 1 187 ? 5.872   -32.693 -16.809 1.00 88.85 187 A 1 
ATOM 1412 C CA  . ASP A 1 187 ? 6.076   -31.605 -15.853 1.00 88.58 187 A 1 
ATOM 1413 C C   . ASP A 1 187 ? 5.730   -32.050 -14.417 1.00 88.27 187 A 1 
ATOM 1414 O O   . ASP A 1 187 ? 4.604   -32.461 -14.120 1.00 85.30 187 A 1 
ATOM 1415 C CB  . ASP A 1 187 ? 5.275   -30.370 -16.273 1.00 86.67 187 A 1 
ATOM 1416 C CG  . ASP A 1 187 ? 5.449   -29.230 -15.267 1.00 83.63 187 A 1 
ATOM 1417 O OD1 . ASP A 1 187 ? 6.525   -29.182 -14.632 1.00 76.94 187 A 1 
ATOM 1418 O OD2 . ASP A 1 187 ? 4.462   -28.492 -15.074 1.00 78.00 187 A 1 
ATOM 1419 N N   . LYS A 1 188 ? 6.744   -31.987 -13.526 1.00 88.58 188 A 1 
ATOM 1420 C CA  . LYS A 1 188 ? 6.612   -32.421 -12.127 1.00 87.13 188 A 1 
ATOM 1421 C C   . LYS A 1 188 ? 5.882   -31.401 -11.247 1.00 87.70 188 A 1 
ATOM 1422 O O   . LYS A 1 188 ? 5.204   -31.814 -10.315 1.00 83.58 188 A 1 
ATOM 1423 C CB  . LYS A 1 188 ? 7.994   -32.742 -11.539 1.00 83.90 188 A 1 
ATOM 1424 C CG  . LYS A 1 188 ? 8.635   -33.984 -12.177 1.00 77.33 188 A 1 
ATOM 1425 C CD  . LYS A 1 188 ? 9.956   -34.313 -11.472 1.00 70.86 188 A 1 
ATOM 1426 C CE  . LYS A 1 188 ? 10.591  -35.565 -12.076 1.00 64.93 188 A 1 
ATOM 1427 N NZ  . LYS A 1 188 ? 11.864  -35.902 -11.389 1.00 54.78 188 A 1 
ATOM 1428 N N   . ASP A 1 189 ? 6.008   -30.114 -11.551 1.00 89.42 189 A 1 
ATOM 1429 C CA  . ASP A 1 189 ? 5.402   -29.030 -10.761 1.00 88.95 189 A 1 
ATOM 1430 C C   . ASP A 1 189 ? 3.869   -29.010 -10.921 1.00 90.29 189 A 1 
ATOM 1431 O O   . ASP A 1 189 ? 3.117   -28.770 -9.977  1.00 87.23 189 A 1 
ATOM 1432 C CB  . ASP A 1 189 ? 6.038   -27.705 -11.209 1.00 85.42 189 A 1 
ATOM 1433 C CG  . ASP A 1 189 ? 5.668   -26.544 -10.285 1.00 76.00 189 A 1 
ATOM 1434 O OD1 . ASP A 1 189 ? 5.810   -26.734 -9.064  1.00 70.35 189 A 1 
ATOM 1435 O OD2 . ASP A 1 189 ? 5.272   -25.486 -10.821 1.00 69.84 189 A 1 
ATOM 1436 N N   . SER A 1 190 ? 3.392   -29.412 -12.092 1.00 89.26 190 A 1 
ATOM 1437 C CA  . SER A 1 190 ? 1.960   -29.505 -12.384 1.00 89.29 190 A 1 
ATOM 1438 C C   . SER A 1 190 ? 1.179   -30.446 -11.457 1.00 89.87 190 A 1 
ATOM 1439 O O   . SER A 1 190 ? -0.028  -30.277 -11.321 1.00 87.31 190 A 1 
ATOM 1440 C CB  . SER A 1 190 ? 1.755   -29.958 -13.828 1.00 87.30 190 A 1 
ATOM 1441 O OG  . SER A 1 190 ? 2.019   -28.889 -14.711 1.00 79.25 190 A 1 
ATOM 1442 N N   . ALA A 1 191 ? 1.821   -31.429 -10.820 1.00 89.43 191 A 1 
ATOM 1443 C CA  . ALA A 1 191 ? 1.124   -32.347 -9.917  1.00 88.04 191 A 1 
ATOM 1444 C C   . ALA A 1 191 ? 0.653   -31.654 -8.626  1.00 89.02 191 A 1 
ATOM 1445 O O   . ALA A 1 191 ? -0.506  -31.821 -8.241  1.00 87.29 191 A 1 
ATOM 1446 C CB  . ALA A 1 191 ? 2.032   -33.548 -9.629  1.00 85.65 191 A 1 
ATOM 1447 N N   . ASN A 1 192 ? 1.527   -30.850 -7.996  1.00 86.96 192 A 1 
ATOM 1448 C CA  . ASN A 1 192 ? 1.186   -30.104 -6.781  1.00 85.85 192 A 1 
ATOM 1449 C C   . ASN A 1 192 ? 0.147   -29.021 -7.090  1.00 88.19 192 A 1 
ATOM 1450 O O   . ASN A 1 192 ? -0.895  -28.957 -6.433  1.00 87.13 192 A 1 
ATOM 1451 C CB  . ASN A 1 192 ? 2.459   -29.492 -6.178  1.00 82.89 192 A 1 
ATOM 1452 C CG  . ASN A 1 192 ? 3.439   -30.512 -5.627  1.00 77.36 192 A 1 
ATOM 1453 O OD1 . ASN A 1 192 ? 3.185   -31.704 -5.512  1.00 69.66 192 A 1 
ATOM 1454 N ND2 . ASN A 1 192 ? 4.622   -30.065 -5.279  1.00 68.32 192 A 1 
ATOM 1455 N N   . LYS A 1 193 ? 0.362   -28.266 -8.167  1.00 91.23 193 A 1 
ATOM 1456 C CA  . LYS A 1 193 ? -0.585  -27.241 -8.621  1.00 92.36 193 A 1 
ATOM 1457 C C   . LYS A 1 193 ? -1.971  -27.812 -8.915  1.00 94.39 193 A 1 
ATOM 1458 O O   . LYS A 1 193 ? -2.962  -27.201 -8.548  1.00 93.65 193 A 1 
ATOM 1459 C CB  . LYS A 1 193 ? -0.025  -26.509 -9.848  1.00 90.34 193 A 1 
ATOM 1460 C CG  . LYS A 1 193 ? 1.192   -25.649 -9.475  1.00 86.48 193 A 1 
ATOM 1461 C CD  . LYS A 1 193 ? 1.642   -24.775 -10.649 1.00 82.41 193 A 1 
ATOM 1462 C CE  . LYS A 1 193 ? 2.802   -23.899 -10.177 1.00 77.99 193 A 1 
ATOM 1463 N NZ  . LYS A 1 193 ? 3.227   -22.930 -11.212 1.00 70.37 193 A 1 
ATOM 1464 N N   . LEU A 1 194 ? -2.062  -28.993 -9.531  1.00 93.72 194 A 1 
ATOM 1465 C CA  . LEU A 1 194 ? -3.350  -29.647 -9.777  1.00 94.10 194 A 1 
ATOM 1466 C C   . LEU A 1 194 ? -4.086  -29.974 -8.479  1.00 94.83 194 A 1 
ATOM 1467 O O   . LEU A 1 194 ? -5.286  -29.739 -8.409  1.00 94.13 194 A 1 
ATOM 1468 C CB  . LEU A 1 194 ? -3.159  -30.923 -10.617 1.00 92.76 194 A 1 
ATOM 1469 C CG  . LEU A 1 194 ? -3.036  -30.650 -12.124 1.00 87.74 194 A 1 
ATOM 1470 C CD1 . LEU A 1 194 ? -2.546  -31.910 -12.842 1.00 83.95 194 A 1 
ATOM 1471 C CD2 . LEU A 1 194 ? -4.377  -30.250 -12.741 1.00 85.77 194 A 1 
ATOM 1472 N N   . SER A 1 195 ? -3.384  -30.464 -7.459  1.00 94.69 195 A 1 
ATOM 1473 C CA  . SER A 1 195 ? -3.998  -30.750 -6.157  1.00 94.13 195 A 1 
ATOM 1474 C C   . SER A 1 195 ? -4.558  -29.485 -5.503  1.00 95.01 195 A 1 
ATOM 1475 O O   . SER A 1 195 ? -5.705  -29.479 -5.056  1.00 94.33 195 A 1 
ATOM 1476 C CB  . SER A 1 195 ? -2.971  -31.409 -5.234  1.00 92.49 195 A 1 
ATOM 1477 O OG  . SER A 1 195 ? -3.595  -31.879 -4.052  1.00 77.56 195 A 1 
ATOM 1478 N N   . ALA A 1 196 ? -3.784  -28.391 -5.501  1.00 95.22 196 A 1 
ATOM 1479 C CA  . ALA A 1 196 ? -4.231  -27.104 -4.967  1.00 95.55 196 A 1 
ATOM 1480 C C   . ALA A 1 196 ? -5.411  -26.522 -5.773  1.00 96.47 196 A 1 
ATOM 1481 O O   . ALA A 1 196 ? -6.381  -26.033 -5.191  1.00 96.12 196 A 1 
ATOM 1482 C CB  . ALA A 1 196 ? -3.024  -26.157 -4.928  1.00 94.85 196 A 1 
ATOM 1483 N N   . ILE A 1 197 ? -5.377  -26.630 -7.108  1.00 96.38 197 A 1 
ATOM 1484 C CA  . ILE A 1 197 ? -6.472  -26.205 -7.997  1.00 96.81 197 A 1 
ATOM 1485 C C   . ILE A 1 197 ? -7.755  -26.992 -7.707  1.00 97.27 197 A 1 
ATOM 1486 O O   . ILE A 1 197 ? -8.825  -26.395 -7.613  1.00 96.96 197 A 1 
ATOM 1487 C CB  . ILE A 1 197 ? -6.056  -26.346 -9.481  1.00 96.42 197 A 1 
ATOM 1488 C CG1 . ILE A 1 197 ? -5.023  -25.261 -9.857  1.00 94.53 197 A 1 
ATOM 1489 C CG2 . ILE A 1 197 ? -7.260  -26.251 -10.440 1.00 94.01 197 A 1 
ATOM 1490 C CD1 . ILE A 1 197 ? -4.287  -25.534 -11.177 1.00 91.04 197 A 1 
ATOM 1491 N N   . GLU A 1 198 ? -7.676  -28.316 -7.571  1.00 96.86 198 A 1 
ATOM 1492 C CA  . GLU A 1 198 ? -8.846  -29.155 -7.297  1.00 96.59 198 A 1 
ATOM 1493 C C   . GLU A 1 198 ? -9.472  -28.827 -5.944  1.00 96.89 198 A 1 
ATOM 1494 O O   . GLU A 1 198 ? -10.689 -28.671 -5.861  1.00 96.27 198 A 1 
ATOM 1495 C CB  . GLU A 1 198 ? -8.477  -30.641 -7.398  1.00 95.83 198 A 1 
ATOM 1496 C CG  . GLU A 1 198 ? -8.304  -31.026 -8.874  1.00 91.02 198 A 1 
ATOM 1497 C CD  . GLU A 1 198 ? -7.978  -32.497 -9.125  1.00 88.99 198 A 1 
ATOM 1498 O OE1 . GLU A 1 198 ? -8.326  -32.925 -10.261 1.00 79.86 198 A 1 
ATOM 1499 O OE2 . GLU A 1 198 ? -7.414  -33.180 -8.250  1.00 81.40 198 A 1 
ATOM 1500 N N   . LYS A 1 199 ? -8.641  -28.615 -4.926  1.00 96.96 199 A 1 
ATOM 1501 C CA  . LYS A 1 199 ? -9.110  -28.174 -3.609  1.00 97.01 199 A 1 
ATOM 1502 C C   . LYS A 1 199 ? -9.740  -26.776 -3.659  1.00 97.44 199 A 1 
ATOM 1503 O O   . LYS A 1 199 ? -10.788 -26.561 -3.056  1.00 96.95 199 A 1 
ATOM 1504 C CB  . LYS A 1 199 ? -7.934  -28.253 -2.629  1.00 96.46 199 A 1 
ATOM 1505 C CG  . LYS A 1 199 ? -8.380  -27.962 -1.196  1.00 88.61 199 A 1 
ATOM 1506 C CD  . LYS A 1 199 ? -7.199  -28.131 -0.244  1.00 87.01 199 A 1 
ATOM 1507 C CE  . LYS A 1 199 ? -7.581  -27.683 1.167   1.00 80.16 199 A 1 
ATOM 1508 N NZ  . LYS A 1 199 ? -6.383  -27.595 2.019   1.00 74.07 199 A 1 
ATOM 1509 N N   . ALA A 1 200 ? -9.147  -25.840 -4.403  1.00 96.95 200 A 1 
ATOM 1510 C CA  . ALA A 1 200 ? -9.731  -24.514 -4.608  1.00 97.22 200 A 1 
ATOM 1511 C C   . ALA A 1 200 ? -11.115 -24.596 -5.268  1.00 97.57 200 A 1 
ATOM 1512 O O   . ALA A 1 200 ? -12.058 -23.974 -4.789  1.00 97.20 200 A 1 
ATOM 1513 C CB  . ALA A 1 200 ? -8.762  -23.661 -5.435  1.00 96.98 200 A 1 
ATOM 1514 N N   . ILE A 1 201 ? -11.253 -25.412 -6.317  1.00 97.64 201 A 1 
ATOM 1515 C CA  . ILE A 1 201 ? -12.537 -25.657 -6.992  1.00 97.50 201 A 1 
ATOM 1516 C C   . ILE A 1 201 ? -13.572 -26.236 -6.016  1.00 97.50 201 A 1 
ATOM 1517 O O   . ILE A 1 201 ? -14.720 -25.799 -6.010  1.00 96.78 201 A 1 
ATOM 1518 C CB  . ILE A 1 201 ? -12.323 -26.573 -8.222  1.00 97.14 201 A 1 
ATOM 1519 C CG1 . ILE A 1 201 ? -11.591 -25.791 -9.339  1.00 95.75 201 A 1 
ATOM 1520 C CG2 . ILE A 1 201 ? -13.643 -27.149 -8.766  1.00 95.40 201 A 1 
ATOM 1521 C CD1 . ILE A 1 201 ? -11.091 -26.659 -10.501 1.00 92.35 201 A 1 
ATOM 1522 N N   . GLU A 1 202 ? -13.179 -27.197 -5.177  1.00 97.69 202 A 1 
ATOM 1523 C CA  . GLU A 1 202 ? -14.069 -27.786 -4.171  1.00 97.44 202 A 1 
ATOM 1524 C C   . GLU A 1 202 ? -14.544 -26.740 -3.149  1.00 97.36 202 A 1 
ATOM 1525 O O   . GLU A 1 202 ? -15.742 -26.646 -2.875  1.00 96.00 202 A 1 
ATOM 1526 C CB  . GLU A 1 202 ? -13.347 -28.959 -3.491  1.00 96.78 202 A 1 
ATOM 1527 C CG  . GLU A 1 202 ? -14.256 -29.727 -2.520  1.00 85.58 202 A 1 
ATOM 1528 C CD  . GLU A 1 202 ? -13.568 -30.931 -1.850  1.00 81.18 202 A 1 
ATOM 1529 O OE1 . GLU A 1 202 ? -14.272 -31.643 -1.099  1.00 71.96 202 A 1 
ATOM 1530 O OE2 . GLU A 1 202 ? -12.357 -31.151 -2.088  1.00 72.98 202 A 1 
ATOM 1531 N N   . CYS A 1 203 ? -13.625 -25.894 -2.646  1.00 97.75 203 A 1 
ATOM 1532 C CA  . CYS A 1 203 ? -13.965 -24.807 -1.727  1.00 97.23 203 A 1 
ATOM 1533 C C   . CYS A 1 203 ? -14.973 -23.828 -2.350  1.00 97.60 203 A 1 
ATOM 1534 O O   . CYS A 1 203 ? -15.996 -23.529 -1.734  1.00 96.55 203 A 1 
ATOM 1535 C CB  . CYS A 1 203 ? -12.684 -24.071 -1.309  1.00 95.56 203 A 1 
ATOM 1536 S SG  . CYS A 1 203 ? -11.622 -25.161 -0.308  1.00 84.26 203 A 1 
ATOM 1537 N N   . LEU A 1 204 ? -14.717 -23.377 -3.583  1.00 97.25 204 A 1 
ATOM 1538 C CA  . LEU A 1 204 ? -15.598 -22.438 -4.281  1.00 97.19 204 A 1 
ATOM 1539 C C   . LEU A 1 204 ? -16.978 -23.048 -4.571  1.00 96.98 204 A 1 
ATOM 1540 O O   . LEU A 1 204 ? -17.985 -22.376 -4.370  1.00 96.08 204 A 1 
ATOM 1541 C CB  . LEU A 1 204 ? -14.933 -21.949 -5.576  1.00 97.13 204 A 1 
ATOM 1542 C CG  . LEU A 1 204 ? -13.647 -21.119 -5.418  1.00 96.23 204 A 1 
ATOM 1543 C CD1 . LEU A 1 204 ? -13.177 -20.666 -6.800  1.00 93.83 204 A 1 
ATOM 1544 C CD2 . LEU A 1 204 ? -13.820 -19.886 -4.544  1.00 94.12 204 A 1 
ATOM 1545 N N   . ASN A 1 205 ? -17.046 -24.322 -4.967  1.00 97.44 205 A 1 
ATOM 1546 C CA  . ASN A 1 205 ? -18.322 -25.033 -5.133  1.00 96.84 205 A 1 
ATOM 1547 C C   . ASN A 1 205 ? -19.102 -25.160 -3.818  1.00 96.58 205 A 1 
ATOM 1548 O O   . ASN A 1 205 ? -20.331 -25.165 -3.829  1.00 95.02 205 A 1 
ATOM 1549 C CB  . ASN A 1 205 ? -18.050 -26.433 -5.706  1.00 96.26 205 A 1 
ATOM 1550 C CG  . ASN A 1 205 ? -17.821 -26.436 -7.205  1.00 94.25 205 A 1 
ATOM 1551 O OD1 . ASN A 1 205 ? -18.474 -25.744 -7.965  1.00 85.39 205 A 1 
ATOM 1552 N ND2 . ASN A 1 205 ? -16.927 -27.254 -7.694  1.00 86.11 205 A 1 
ATOM 1553 N N   . GLY A 1 206 ? -18.395 -25.233 -2.686  1.00 96.76 206 A 1 
ATOM 1554 C CA  . GLY A 1 206 ? -18.973 -25.194 -1.341  1.00 96.31 206 A 1 
ATOM 1555 C C   . GLY A 1 206 ? -19.348 -23.790 -0.852  1.00 96.10 206 A 1 
ATOM 1556 O O   . GLY A 1 206 ? -19.740 -23.655 0.301   1.00 93.51 206 A 1 
ATOM 1557 N N   . GLY A 1 207 ? -19.195 -22.750 -1.681  1.00 96.22 207 A 1 
ATOM 1558 C CA  . GLY A 1 207 ? -19.467 -21.361 -1.305  1.00 95.36 207 A 1 
ATOM 1559 C C   . GLY A 1 207 ? -18.409 -20.748 -0.382  1.00 95.46 207 A 1 
ATOM 1560 O O   . GLY A 1 207 ? -18.691 -19.775 0.314   1.00 93.78 207 A 1 
ATOM 1561 N N   . THR A 1 208 ? -17.196 -21.317 -0.331  1.00 96.01 208 A 1 
ATOM 1562 C CA  . THR A 1 208 ? -16.100 -20.826 0.514   1.00 96.30 208 A 1 
ATOM 1563 C C   . THR A 1 208 ? -15.030 -20.141 -0.344  1.00 96.82 208 A 1 
ATOM 1564 O O   . THR A 1 208 ? -14.416 -20.804 -1.181  1.00 95.93 208 A 1 
ATOM 1565 C CB  . THR A 1 208 ? -15.485 -21.966 1.337   1.00 95.14 208 A 1 
ATOM 1566 O OG1 . THR A 1 208 ? -16.485 -22.564 2.132   1.00 89.18 208 A 1 
ATOM 1567 C CG2 . THR A 1 208 ? -14.408 -21.475 2.305   1.00 88.98 208 A 1 
ATOM 1568 N N   . PRO A 1 209 ? -14.750 -18.834 -0.142  1.00 96.48 209 A 1 
ATOM 1569 C CA  . PRO A 1 209 ? -13.661 -18.131 -0.817  1.00 96.13 209 A 1 
ATOM 1570 C C   . PRO A 1 209 ? -12.291 -18.783 -0.575  1.00 96.45 209 A 1 
ATOM 1571 O O   . PRO A 1 209 ? -12.031 -19.320 0.507   1.00 95.74 209 A 1 
ATOM 1572 C CB  . PRO A 1 209 ? -13.692 -16.702 -0.268  1.00 94.75 209 A 1 
ATOM 1573 C CG  . PRO A 1 209 ? -15.133 -16.517 0.199   1.00 91.88 209 A 1 
ATOM 1574 C CD  . PRO A 1 209 ? -15.520 -17.906 0.682   1.00 94.73 209 A 1 
ATOM 1575 N N   . VAL A 1 210 ? -11.374 -18.670 -1.547  1.00 96.82 210 A 1 
ATOM 1576 C CA  . VAL A 1 210 ? -10.029 -19.280 -1.496  1.00 96.97 210 A 1 
ATOM 1577 C C   . VAL A 1 210 ? -9.237  -18.836 -0.262  1.00 96.73 210 A 1 
ATOM 1578 O O   . VAL A 1 210 ? -8.601  -19.675 0.378   1.00 95.38 210 A 1 
ATOM 1579 C CB  . VAL A 1 210 ? -9.255  -18.975 -2.792  1.00 96.34 210 A 1 
ATOM 1580 C CG1 . VAL A 1 210 ? -7.780  -19.385 -2.726  1.00 93.12 210 A 1 
ATOM 1581 C CG2 . VAL A 1 210 ? -9.886  -19.725 -3.972  1.00 92.62 210 A 1 
ATOM 1582 N N   . ARG A 1 211 ? -9.341  -17.566 0.139   1.00 96.15 211 A 1 
ATOM 1583 C CA  . ARG A 1 211 ? -8.709  -16.998 1.350   1.00 95.08 211 A 1 
ATOM 1584 C C   . ARG A 1 211 ? -9.033  -17.760 2.642   1.00 94.72 211 A 1 
ATOM 1585 O O   . ARG A 1 211 ? -8.231  -17.737 3.568   1.00 93.18 211 A 1 
ATOM 1586 C CB  . ARG A 1 211 ? -9.056  -15.497 1.486   1.00 93.86 211 A 1 
ATOM 1587 C CG  . ARG A 1 211 ? -10.553 -15.207 1.724   1.00 91.65 211 A 1 
ATOM 1588 C CD  . ARG A 1 211 ? -10.859 -13.707 1.727   1.00 91.71 211 A 1 
ATOM 1589 N NE  . ARG A 1 211 ? -12.307 -13.461 1.906   1.00 89.66 211 A 1 
ATOM 1590 C CZ  . ARG A 1 211 ? -13.236 -13.278 0.978   1.00 90.76 211 A 1 
ATOM 1591 N NH1 . ARG A 1 211 ? -12.988 -13.303 -0.298  1.00 82.32 211 A 1 
ATOM 1592 N NH2 . ARG A 1 211 ? -14.466 -13.058 1.335   1.00 84.16 211 A 1 
ATOM 1593 N N   . ARG A 1 212 ? -10.179 -18.449 2.693   1.00 95.13 212 A 1 
ATOM 1594 C CA  . ARG A 1 212 ? -10.618 -19.269 3.837   1.00 94.79 212 A 1 
ATOM 1595 C C   . ARG A 1 212 ? -10.461 -20.767 3.602   1.00 95.48 212 A 1 
ATOM 1596 O O   . ARG A 1 212 ? -10.279 -21.513 4.561   1.00 94.24 212 A 1 
ATOM 1597 C CB  . ARG A 1 212 ? -12.087 -18.972 4.150   1.00 93.60 212 A 1 
ATOM 1598 C CG  . ARG A 1 212 ? -12.277 -17.565 4.722   1.00 89.67 212 A 1 
ATOM 1599 C CD  . ARG A 1 212 ? -13.762 -17.247 4.895   1.00 87.04 212 A 1 
ATOM 1600 N NE  . ARG A 1 212 ? -14.462 -18.222 5.758   1.00 81.20 212 A 1 
ATOM 1601 C CZ  . ARG A 1 212 ? -15.767 -18.274 5.941   1.00 77.34 212 A 1 
ATOM 1602 N NH1 . ARG A 1 212 ? -16.579 -17.425 5.383   1.00 69.70 212 A 1 
ATOM 1603 N NH2 . ARG A 1 212 ? -16.282 -19.198 6.693   1.00 67.90 212 A 1 
ATOM 1604 N N   . GLY A 1 213 ? -10.568 -21.210 2.352   1.00 94.96 213 A 1 
ATOM 1605 C CA  . GLY A 1 213 ? -10.569 -22.627 1.999   1.00 95.02 213 A 1 
ATOM 1606 C C   . GLY A 1 213 ? -9.182  -23.251 1.839   1.00 95.96 213 A 1 
ATOM 1607 O O   . GLY A 1 213 ? -9.031  -24.456 2.035   1.00 94.34 213 A 1 
ATOM 1608 N N   . LEU A 1 214 ? -8.166  -22.452 1.494   1.00 95.53 214 A 1 
ATOM 1609 C CA  . LEU A 1 214 ? -6.796  -22.910 1.282   1.00 95.80 214 A 1 
ATOM 1610 C C   . LEU A 1 214 ? -5.850  -22.434 2.390   1.00 95.51 214 A 1 
ATOM 1611 O O   . LEU A 1 214 ? -5.983  -21.336 2.926   1.00 93.99 214 A 1 
ATOM 1612 C CB  . LEU A 1 214 ? -6.286  -22.470 -0.096  1.00 95.77 214 A 1 
ATOM 1613 C CG  . LEU A 1 214 ? -7.038  -23.026 -1.315  1.00 94.94 214 A 1 
ATOM 1614 C CD1 . LEU A 1 214 ? -6.202  -22.727 -2.563  1.00 90.67 214 A 1 
ATOM 1615 C CD2 . LEU A 1 214 ? -7.261  -24.533 -1.267  1.00 91.16 214 A 1 
ATOM 1616 N N   . SER A 1 215 ? -4.838  -23.255 2.688   1.00 95.96 215 A 1 
ATOM 1617 C CA  . SER A 1 215 ? -3.693  -22.853 3.512   1.00 95.51 215 A 1 
ATOM 1618 C C   . SER A 1 215 ? -2.822  -21.820 2.789   1.00 95.44 215 A 1 
ATOM 1619 O O   . SER A 1 215 ? -2.864  -21.700 1.563   1.00 94.72 215 A 1 
ATOM 1620 C CB  . SER A 1 215 ? -2.861  -24.081 3.890   1.00 95.17 215 A 1 
ATOM 1621 O OG  . SER A 1 215 ? -2.326  -24.692 2.736   1.00 92.33 215 A 1 
ATOM 1622 N N   . VAL A 1 216 ? -1.967  -21.101 3.540   1.00 94.87 216 A 1 
ATOM 1623 C CA  . VAL A 1 216 ? -1.040  -20.098 2.975   1.00 93.96 216 A 1 
ATOM 1624 C C   . VAL A 1 216 ? -0.141  -20.714 1.894   1.00 94.49 216 A 1 
ATOM 1625 O O   . VAL A 1 216 ? -0.027  -20.150 0.812   1.00 93.90 216 A 1 
ATOM 1626 C CB  . VAL A 1 216 ? -0.195  -19.446 4.090   1.00 92.58 216 A 1 
ATOM 1627 C CG1 . VAL A 1 216 ? 0.814   -18.430 3.539   1.00 88.49 216 A 1 
ATOM 1628 C CG2 . VAL A 1 216 ? -1.092  -18.720 5.103   1.00 88.48 216 A 1 
ATOM 1629 N N   . SER A 1 217 ? 0.411   -21.904 2.135   1.00 94.36 217 A 1 
ATOM 1630 C CA  . SER A 1 217 ? 1.260   -22.599 1.157   1.00 93.99 217 A 1 
ATOM 1631 C C   . SER A 1 217 ? 0.518   -22.955 -0.138  1.00 94.34 217 A 1 
ATOM 1632 O O   . SER A 1 217 ? 1.052   -22.768 -1.228  1.00 93.55 217 A 1 
ATOM 1633 C CB  . SER A 1 217 ? 1.851   -23.869 1.774   1.00 93.55 217 A 1 
ATOM 1634 O OG  . SER A 1 217 ? 0.849   -24.693 2.346   1.00 83.59 217 A 1 
ATOM 1635 N N   . GLU A 1 218 ? -0.727  -23.418 -0.040  1.00 94.21 218 A 1 
ATOM 1636 C CA  . GLU A 1 218 ? -1.542  -23.730 -1.222  1.00 94.07 218 A 1 
ATOM 1637 C C   . GLU A 1 218 ? -1.925  -22.463 -2.001  1.00 94.40 218 A 1 
ATOM 1638 O O   . GLU A 1 218 ? -1.997  -22.484 -3.230  1.00 93.80 218 A 1 
ATOM 1639 C CB  . GLU A 1 218 ? -2.818  -24.466 -0.782  1.00 94.05 218 A 1 
ATOM 1640 C CG  . GLU A 1 218 ? -2.564  -25.900 -0.278  1.00 92.61 218 A 1 
ATOM 1641 C CD  . GLU A 1 218 ? -3.762  -26.457 0.519   1.00 93.31 218 A 1 
ATOM 1642 O OE1 . GLU A 1 218 ? -4.063  -27.663 0.442   1.00 87.95 218 A 1 
ATOM 1643 O OE2 . GLU A 1 218 ? -4.409  -25.706 1.294   1.00 89.39 218 A 1 
ATOM 1644 N N   . GLN A 1 219 ? -2.151  -21.343 -1.302  1.00 95.12 219 A 1 
ATOM 1645 C CA  . GLN A 1 219 ? -2.384  -20.050 -1.951  1.00 94.78 219 A 1 
ATOM 1646 C C   . GLN A 1 219 ? -1.130  -19.548 -2.678  1.00 94.68 219 A 1 
ATOM 1647 O O   . GLN A 1 219 ? -1.243  -19.036 -3.793  1.00 93.91 219 A 1 
ATOM 1648 C CB  . GLN A 1 219 ? -2.869  -19.012 -0.930  1.00 94.68 219 A 1 
ATOM 1649 C CG  . GLN A 1 219 ? -4.273  -19.325 -0.395  1.00 92.89 219 A 1 
ATOM 1650 C CD  . GLN A 1 219 ? -4.744  -18.307 0.634   1.00 92.23 219 A 1 
ATOM 1651 O OE1 . GLN A 1 219 ? -4.551  -17.109 0.507   1.00 83.33 219 A 1 
ATOM 1652 N NE2 . GLN A 1 219 ? -5.399  -18.735 1.686   1.00 81.97 219 A 1 
ATOM 1653 N N   . GLU A 1 220 ? 0.067   -19.733 -2.104  1.00 94.66 220 A 1 
ATOM 1654 C CA  . GLU A 1 220 ? 1.351   -19.405 -2.740  1.00 93.62 220 A 1 
ATOM 1655 C C   . GLU A 1 220 ? 1.584   -20.221 -4.022  1.00 93.75 220 A 1 
ATOM 1656 O O   . GLU A 1 220 ? 1.994   -19.657 -5.037  1.00 92.43 220 A 1 
ATOM 1657 C CB  . GLU A 1 220 ? 2.504   -19.622 -1.747  1.00 92.78 220 A 1 
ATOM 1658 C CG  . GLU A 1 220 ? 2.563   -18.535 -0.660  1.00 86.42 220 A 1 
ATOM 1659 C CD  . GLU A 1 220 ? 3.629   -18.809 0.424   1.00 81.44 220 A 1 
ATOM 1660 O OE1 . GLU A 1 220 ? 3.807   -17.915 1.283   1.00 73.51 220 A 1 
ATOM 1661 O OE2 . GLU A 1 220 ? 4.264   -19.889 0.404   1.00 73.75 220 A 1 
ATOM 1662 N N   . GLU A 1 221 ? 1.244   -21.512 -4.026  1.00 94.05 221 A 1 
ATOM 1663 C CA  . GLU A 1 221 ? 1.313   -22.361 -5.229  1.00 93.60 221 A 1 
ATOM 1664 C C   . GLU A 1 221 ? 0.415   -21.851 -6.371  1.00 93.98 221 A 1 
ATOM 1665 O O   . GLU A 1 221 ? 0.726   -22.048 -7.554  1.00 91.95 221 A 1 
ATOM 1666 C CB  . GLU A 1 221 ? 0.915   -23.806 -4.883  1.00 92.34 221 A 1 
ATOM 1667 C CG  . GLU A 1 221 ? 1.994   -24.558 -4.079  1.00 83.68 221 A 1 
ATOM 1668 C CD  . GLU A 1 221 ? 1.595   -26.006 -3.726  1.00 79.98 221 A 1 
ATOM 1669 O OE1 . GLU A 1 221 ? 2.327   -26.634 -2.924  1.00 71.05 221 A 1 
ATOM 1670 O OE2 . GLU A 1 221 ? 0.615   -26.522 -4.313  1.00 70.80 221 A 1 
ATOM 1671 N N   . LEU A 1 222 ? -0.687  -21.177 -6.038  1.00 93.92 222 A 1 
ATOM 1672 C CA  . LEU A 1 222 ? -1.656  -20.625 -6.986  1.00 94.50 222 A 1 
ATOM 1673 C C   . LEU A 1 222 ? -1.492  -19.119 -7.238  1.00 94.40 222 A 1 
ATOM 1674 O O   . LEU A 1 222 ? -2.292  -18.538 -7.980  1.00 92.70 222 A 1 
ATOM 1675 C CB  . LEU A 1 222 ? -3.084  -20.977 -6.529  1.00 94.28 222 A 1 
ATOM 1676 C CG  . LEU A 1 222 ? -3.381  -22.483 -6.380  1.00 94.27 222 A 1 
ATOM 1677 C CD1 . LEU A 1 222 ? -4.871  -22.666 -6.083  1.00 91.87 222 A 1 
ATOM 1678 C CD2 . LEU A 1 222 ? -3.036  -23.290 -7.632  1.00 92.70 222 A 1 
ATOM 1679 N N   . ALA A 1 223 ? -0.462  -18.470 -6.673  1.00 94.78 223 A 1 
ATOM 1680 C CA  . ALA A 1 223 ? -0.265  -17.018 -6.748  1.00 93.33 223 A 1 
ATOM 1681 C C   . ALA A 1 223 ? -0.224  -16.493 -8.196  1.00 93.05 223 A 1 
ATOM 1682 O O   . ALA A 1 223 ? -0.772  -15.430 -8.496  1.00 90.70 223 A 1 
ATOM 1683 C CB  . ALA A 1 223 ? 1.021   -16.670 -5.991  1.00 92.03 223 A 1 
ATOM 1684 N N   . GLU A 1 224 ? 0.342   -17.273 -9.134  1.00 94.57 224 A 1 
ATOM 1685 C CA  . GLU A 1 224 ? 0.392   -16.926 -10.565 1.00 93.92 224 A 1 
ATOM 1686 C C   . GLU A 1 224 ? -0.992  -16.782 -11.230 1.00 94.24 224 A 1 
ATOM 1687 O O   . GLU A 1 224 ? -1.115  -16.166 -12.292 1.00 92.20 224 A 1 
ATOM 1688 C CB  . GLU A 1 224 ? 1.240   -17.969 -11.324 1.00 91.92 224 A 1 
ATOM 1689 C CG  . GLU A 1 224 ? 0.568   -19.355 -11.417 1.00 80.40 224 A 1 
ATOM 1690 C CD  . GLU A 1 224 ? 1.346   -20.400 -12.246 1.00 78.16 224 A 1 
ATOM 1691 O OE1 . GLU A 1 224 ? 0.743   -21.449 -12.588 1.00 69.50 224 A 1 
ATOM 1692 O OE2 . GLU A 1 224 ? 2.546   -20.207 -12.536 1.00 71.05 224 A 1 
ATOM 1693 N N   . LEU A 1 225 ? -2.044  -17.356 -10.635 1.00 93.95 225 A 1 
ATOM 1694 C CA  . LEU A 1 225 ? -3.409  -17.265 -11.154 1.00 94.31 225 A 1 
ATOM 1695 C C   . LEU A 1 225 ? -4.075  -15.936 -10.796 1.00 94.21 225 A 1 
ATOM 1696 O O   . LEU A 1 225 ? -5.047  -15.560 -11.460 1.00 92.42 225 A 1 
ATOM 1697 C CB  . LEU A 1 225 ? -4.246  -18.467 -10.675 1.00 94.87 225 A 1 
ATOM 1698 C CG  . LEU A 1 225 ? -3.684  -19.848 -11.070 1.00 94.74 225 A 1 
ATOM 1699 C CD1 . LEU A 1 225 ? -4.659  -20.939 -10.631 1.00 92.05 225 A 1 
ATOM 1700 C CD2 . LEU A 1 225 ? -3.472  -19.981 -12.585 1.00 92.24 225 A 1 
ATOM 1701 N N   . HIS A 1 226 ? -3.534  -15.215 -9.807  1.00 95.00 226 A 1 
ATOM 1702 C CA  . HIS A 1 226 ? -4.093  -13.985 -9.244  1.00 94.18 226 A 1 
ATOM 1703 C C   . HIS A 1 226 ? -5.590  -14.139 -8.926  1.00 94.88 226 A 1 
ATOM 1704 O O   . HIS A 1 226 ? -6.415  -13.379 -9.438  1.00 93.58 226 A 1 
ATOM 1705 C CB  . HIS A 1 226 ? -3.792  -12.793 -10.163 1.00 92.70 226 A 1 
ATOM 1706 C CG  . HIS A 1 226 ? -2.330  -12.584 -10.459 1.00 90.40 226 A 1 
ATOM 1707 N ND1 . HIS A 1 226 ? -1.392  -12.089 -9.590  1.00 80.03 226 A 1 
ATOM 1708 C CD2 . HIS A 1 226 ? -1.691  -12.847 -11.641 1.00 79.95 226 A 1 
ATOM 1709 C CE1 . HIS A 1 226 ? -0.213  -12.048 -10.233 1.00 80.94 226 A 1 
ATOM 1710 N NE2 . HIS A 1 226 ? -0.351  -12.488 -11.491 1.00 82.33 226 A 1 
ATOM 1711 N N   . LEU A 1 227 ? -5.922  -15.165 -8.139  1.00 94.80 227 A 1 
ATOM 1712 C CA  . LEU A 1 227 ? -7.295  -15.439 -7.726  1.00 95.81 227 A 1 
ATOM 1713 C C   . LEU A 1 227 ? -7.833  -14.274 -6.895  1.00 95.76 227 A 1 
ATOM 1714 O O   . LEU A 1 227 ? -7.155  -13.767 -6.000  1.00 94.88 227 A 1 
ATOM 1715 C CB  . LEU A 1 227 ? -7.372  -16.765 -6.954  1.00 96.27 227 A 1 
ATOM 1716 C CG  . LEU A 1 227 ? -6.953  -18.008 -7.764  1.00 96.13 227 A 1 
ATOM 1717 C CD1 . LEU A 1 227 ? -6.983  -19.246 -6.872  1.00 94.48 227 A 1 
ATOM 1718 C CD2 . LEU A 1 227 ? -7.859  -18.260 -8.970  1.00 94.15 227 A 1 
ATOM 1719 N N   . ILE A 1 228 ? -9.039  -13.840 -7.221  1.00 96.17 228 A 1 
ATOM 1720 C CA  . ILE A 1 228 ? -9.669  -12.680 -6.587  1.00 95.82 228 A 1 
ATOM 1721 C C   . ILE A 1 228 ? -10.068 -13.030 -5.155  1.00 96.21 228 A 1 
ATOM 1722 O O   . ILE A 1 228 ? -9.808  -12.260 -4.233  1.00 95.58 228 A 1 
ATOM 1723 C CB  . ILE A 1 228 ? -10.874 -12.201 -7.421  1.00 94.47 228 A 1 
ATOM 1724 C CG1 . ILE A 1 228 ? -10.454 -11.823 -8.864  1.00 90.02 228 A 1 
ATOM 1725 C CG2 . ILE A 1 228 ? -11.519 -10.999 -6.730  1.00 88.92 228 A 1 
ATOM 1726 C CD1 . ILE A 1 228 ? -11.632 -11.512 -9.797  1.00 86.73 228 A 1 
ATOM 1727 N N   . THR A 1 229 ? -10.643 -14.208 -4.959  1.00 96.53 229 A 1 
ATOM 1728 C CA  . THR A 1 229 ? -11.114 -14.676 -3.647  1.00 96.66 229 A 1 
ATOM 1729 C C   . THR A 1 229 ? -9.987  -15.093 -2.694  1.00 96.60 229 A 1 
ATOM 1730 O O   . THR A 1 229 ? -10.257 -15.378 -1.530  1.00 95.64 229 A 1 
ATOM 1731 C CB  . THR A 1 229 ? -12.121 -15.817 -3.800  1.00 96.25 229 A 1 
ATOM 1732 O OG1 . THR A 1 229 ? -11.514 -16.921 -4.421  1.00 92.50 229 A 1 
ATOM 1733 C CG2 . THR A 1 229 ? -13.347 -15.421 -4.615  1.00 91.38 229 A 1 
ATOM 1734 N N   . ALA A 1 230 ? -8.728  -15.094 -3.150  1.00 96.70 230 A 1 
ATOM 1735 C CA  . ALA A 1 230 ? -7.545  -15.239 -2.304  1.00 96.34 230 A 1 
ATOM 1736 C C   . ALA A 1 230 ? -7.086  -13.904 -1.684  1.00 96.16 230 A 1 
ATOM 1737 O O   . ALA A 1 230 ? -6.286  -13.905 -0.753  1.00 94.88 230 A 1 
ATOM 1738 C CB  . ALA A 1 230 ? -6.425  -15.870 -3.139  1.00 95.86 230 A 1 
ATOM 1739 N N   . LYS A 1 231 ? -7.557  -12.764 -2.210  1.00 96.84 231 A 1 
ATOM 1740 C CA  . LYS A 1 231 ? -7.118  -11.444 -1.738  1.00 96.65 231 A 1 
ATOM 1741 C C   . LYS A 1 231 ? -7.651  -11.158 -0.334  1.00 96.88 231 A 1 
ATOM 1742 O O   . LYS A 1 231 ? -8.782  -11.540 -0.023  1.00 96.11 231 A 1 
ATOM 1743 C CB  . LYS A 1 231 ? -7.563  -10.345 -2.712  1.00 95.79 231 A 1 
ATOM 1744 C CG  . LYS A 1 231 ? -6.923  -10.512 -4.098  1.00 94.30 231 A 1 
ATOM 1745 C CD  . LYS A 1 231 ? -7.436  -9.423  -5.042  1.00 92.72 231 A 1 
ATOM 1746 C CE  . LYS A 1 231 ? -7.033  -9.706  -6.491  1.00 90.15 231 A 1 
ATOM 1747 N NZ  . LYS A 1 231 ? -5.613  -9.423  -6.758  1.00 86.97 231 A 1 
ATOM 1748 N N   . PRO A 1 232 ? -6.868  -10.452 0.512   1.00 96.25 232 A 1 
ATOM 1749 C CA  . PRO A 1 232 ? -7.353  -10.008 1.810   1.00 95.95 232 A 1 
ATOM 1750 C C   . PRO A 1 232 ? -8.477  -8.976  1.640   1.00 96.55 232 A 1 
ATOM 1751 O O   . PRO A 1 232 ? -8.451  -8.149  0.720   1.00 95.82 232 A 1 
ATOM 1752 C CB  . PRO A 1 232 ? -6.127  -9.445  2.526   1.00 94.57 232 A 1 
ATOM 1753 C CG  . PRO A 1 232 ? -5.243  -8.954  1.378   1.00 92.99 232 A 1 
ATOM 1754 C CD  . PRO A 1 232 ? -5.520  -9.960  0.270   1.00 95.23 232 A 1 
ATOM 1755 N N   . VAL A 1 233 ? -9.464  -9.029  2.539   1.00 96.21 233 A 1 
ATOM 1756 C CA  . VAL A 1 233 ? -10.654 -8.167  2.519   1.00 96.84 233 A 1 
ATOM 1757 C C   . VAL A 1 233 ? -10.713 -7.327  3.793   1.00 96.89 233 A 1 
ATOM 1758 O O   . VAL A 1 233 ? -10.488 -7.831  4.892   1.00 95.58 233 A 1 
ATOM 1759 C CB  . VAL A 1 233 ? -11.949 -8.988  2.326   1.00 96.18 233 A 1 
ATOM 1760 C CG1 . VAL A 1 233 ? -13.191 -8.090  2.238   1.00 92.26 233 A 1 
ATOM 1761 C CG2 . VAL A 1 233 ? -11.894 -9.817  1.034   1.00 91.79 233 A 1 
ATOM 1762 N N   . LEU A 1 234 ? -11.044 -6.050  3.640   1.00 96.48 234 A 1 
ATOM 1763 C CA  . LEU A 1 234 ? -11.470 -5.154  4.708   1.00 96.60 234 A 1 
ATOM 1764 C C   . LEU A 1 234 ? -12.933 -4.783  4.454   1.00 96.98 234 A 1 
ATOM 1765 O O   . LEU A 1 234 ? -13.252 -4.204  3.413   1.00 96.28 234 A 1 
ATOM 1766 C CB  . LEU A 1 234 ? -10.558 -3.915  4.723   1.00 95.82 234 A 1 
ATOM 1767 C CG  . LEU A 1 234 ? -10.991 -2.787  5.680   1.00 94.94 234 A 1 
ATOM 1768 C CD1 . LEU A 1 234 ? -10.891 -3.209  7.140   1.00 91.24 234 A 1 
ATOM 1769 C CD2 . LEU A 1 234 ? -10.078 -1.577  5.482   1.00 91.19 234 A 1 
ATOM 1770 N N   . TYR A 1 235 ? -13.807 -5.090  5.403   1.00 97.06 235 A 1 
ATOM 1771 C CA  . TYR A 1 235 ? -15.201 -4.663  5.335   1.00 97.28 235 A 1 
ATOM 1772 C C   . TYR A 1 235 ? -15.339 -3.223  5.822   1.00 97.31 235 A 1 
ATOM 1773 O O   . TYR A 1 235 ? -14.799 -2.840  6.860   1.00 96.50 235 A 1 
ATOM 1774 C CB  . TYR A 1 235 ? -16.091 -5.634  6.105   1.00 97.22 235 A 1 
ATOM 1775 C CG  . TYR A 1 235 ? -16.184 -6.994  5.441   1.00 97.23 235 A 1 
ATOM 1776 C CD1 . TYR A 1 235 ? -17.050 -7.180  4.346   1.00 95.44 235 A 1 
ATOM 1777 C CD2 . TYR A 1 235 ? -15.387 -8.065  5.894   1.00 95.52 235 A 1 
ATOM 1778 C CE1 . TYR A 1 235 ? -17.125 -8.435  3.706   1.00 95.09 235 A 1 
ATOM 1779 C CE2 . TYR A 1 235 ? -15.458 -9.318  5.254   1.00 95.13 235 A 1 
ATOM 1780 C CZ  . TYR A 1 235 ? -16.329 -9.504  4.158   1.00 96.02 235 A 1 
ATOM 1781 O OH  . TYR A 1 235 ? -16.399 -10.709 3.537   1.00 94.80 235 A 1 
ATOM 1782 N N   . VAL A 1 236 ? -16.052 -2.409  5.055   1.00 97.23 236 A 1 
ATOM 1783 C CA  . VAL A 1 236 ? -16.268 -0.988  5.318   1.00 97.16 236 A 1 
ATOM 1784 C C   . VAL A 1 236 ? -17.766 -0.752  5.476   1.00 97.29 236 A 1 
ATOM 1785 O O   . VAL A 1 236 ? -18.504 -0.675  4.494   1.00 96.55 236 A 1 
ATOM 1786 C CB  . VAL A 1 236 ? -15.648 -0.124  4.202   1.00 96.52 236 A 1 
ATOM 1787 C CG1 . VAL A 1 236 ? -15.779 1.364   4.538   1.00 94.88 236 A 1 
ATOM 1788 C CG2 . VAL A 1 236 ? -14.160 -0.433  3.989   1.00 94.91 236 A 1 
ATOM 1789 N N   . ALA A 1 237 ? -18.213 -0.654  6.723   1.00 97.09 237 A 1 
ATOM 1790 C CA  . ALA A 1 237 ? -19.588 -0.318  7.057   1.00 97.15 237 A 1 
ATOM 1791 C C   . ALA A 1 237 ? -19.826 1.172   6.786   1.00 96.97 237 A 1 
ATOM 1792 O O   . ALA A 1 237 ? -19.382 2.021   7.566   1.00 96.12 237 A 1 
ATOM 1793 C CB  . ALA A 1 237 ? -19.842 -0.691  8.523   1.00 97.08 237 A 1 
ATOM 1794 N N   . ASN A 1 238 ? -20.508 1.490   5.691   1.00 96.50 238 A 1 
ATOM 1795 C CA  . ASN A 1 238 ? -20.955 2.857   5.440   1.00 96.48 238 A 1 
ATOM 1796 C C   . ASN A 1 238 ? -22.211 3.141   6.272   1.00 96.49 238 A 1 
ATOM 1797 O O   . ASN A 1 238 ? -23.249 2.503   6.077   1.00 95.36 238 A 1 
ATOM 1798 C CB  . ASN A 1 238 ? -21.173 3.086   3.943   1.00 95.80 238 A 1 
ATOM 1799 C CG  . ASN A 1 238 ? -21.425 4.552   3.616   1.00 94.92 238 A 1 
ATOM 1800 O OD1 . ASN A 1 238 ? -21.129 5.464   4.369   1.00 90.15 238 A 1 
ATOM 1801 N ND2 . ASN A 1 238 ? -21.960 4.828   2.457   1.00 90.44 238 A 1 
ATOM 1802 N N   . VAL A 1 239 ? -22.094 4.090   7.196   1.00 96.12 239 A 1 
ATOM 1803 C CA  . VAL A 1 239 ? -23.117 4.429   8.191   1.00 96.03 239 A 1 
ATOM 1804 C C   . VAL A 1 239 ? -23.547 5.889   8.077   1.00 95.49 239 A 1 
ATOM 1805 O O   . VAL A 1 239 ? -22.882 6.707   7.439   1.00 94.51 239 A 1 
ATOM 1806 C CB  . VAL A 1 239 ? -22.640 4.096   9.622   1.00 95.81 239 A 1 
ATOM 1807 C CG1 . VAL A 1 239 ? -22.407 2.598   9.812   1.00 93.65 239 A 1 
ATOM 1808 C CG2 . VAL A 1 239 ? -21.361 4.835   10.022  1.00 93.19 239 A 1 
ATOM 1809 N N   . ASP A 1 240 ? -24.673 6.226   8.698   1.00 94.92 240 A 1 
ATOM 1810 C CA  . ASP A 1 240 ? -25.053 7.607   8.985   1.00 93.73 240 A 1 
ATOM 1811 C C   . ASP A 1 240 ? -24.338 8.139   10.243  1.00 93.43 240 A 1 
ATOM 1812 O O   . ASP A 1 240 ? -23.517 7.457   10.860  1.00 91.20 240 A 1 
ATOM 1813 C CB  . ASP A 1 240 ? -26.591 7.713   9.069   1.00 91.90 240 A 1 
ATOM 1814 C CG  . ASP A 1 240 ? -27.252 6.863   10.163  1.00 90.06 240 A 1 
ATOM 1815 O OD1 . ASP A 1 240 ? -26.527 6.234   10.964  1.00 83.78 240 A 1 
ATOM 1816 O OD2 . ASP A 1 240 ? -28.498 6.819   10.173  1.00 85.39 240 A 1 
ATOM 1817 N N   . GLU A 1 241 ? -24.632 9.383   10.625  1.00 91.95 241 A 1 
ATOM 1818 C CA  . GLU A 1 241 ? -24.032 10.012  11.811  1.00 90.64 241 A 1 
ATOM 1819 C C   . GLU A 1 241 ? -24.328 9.234   13.109  1.00 90.99 241 A 1 
ATOM 1820 O O   . GLU A 1 241 ? -23.449 9.062   13.954  1.00 89.20 241 A 1 
ATOM 1821 C CB  . GLU A 1 241 ? -24.575 11.446  11.927  1.00 88.52 241 A 1 
ATOM 1822 C CG  . GLU A 1 241 ? -23.805 12.276  12.965  1.00 77.18 241 A 1 
ATOM 1823 C CD  . GLU A 1 241 ? -24.556 13.539  13.385  1.00 73.32 241 A 1 
ATOM 1824 O OE1 . GLU A 1 241 ? -24.473 13.843  14.605  1.00 66.06 241 A 1 
ATOM 1825 O OE2 . GLU A 1 241 ? -25.264 14.118  12.530  1.00 66.03 241 A 1 
ATOM 1826 N N   . ALA A 1 242 ? -25.554 8.717   13.252  1.00 90.19 242 A 1 
ATOM 1827 C CA  . ALA A 1 242 ? -25.943 7.943   14.430  1.00 90.18 242 A 1 
ATOM 1828 C C   . ALA A 1 242 ? -25.163 6.618   14.505  1.00 91.02 242 A 1 
ATOM 1829 O O   . ALA A 1 242 ? -24.652 6.254   15.568  1.00 87.95 242 A 1 
ATOM 1830 C CB  . ALA A 1 242 ? -27.460 7.726   14.383  1.00 88.53 242 A 1 
ATOM 1831 N N   . GLY A 1 243 ? -24.981 5.940   13.358  1.00 90.99 243 A 1 
ATOM 1832 C CA  . GLY A 1 243 ? -24.227 4.692   13.249  1.00 90.98 243 A 1 
ATOM 1833 C C   . GLY A 1 243 ? -22.718 4.836   13.498  1.00 92.33 243 A 1 
ATOM 1834 O O   . GLY A 1 243 ? -22.058 3.839   13.813  1.00 90.55 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? -22.152 6.045   13.411  1.00 92.23 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? -20.768 6.283   13.854  1.00 91.28 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? -20.635 6.207   15.379  1.00 91.35 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? -19.662 5.627   15.873  1.00 87.96 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? -20.249 7.638   13.344  1.00 89.71 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? -19.855 7.646   11.857  1.00 87.40 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? -19.422 9.056   11.475  1.00 82.79 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? -18.681 6.709   11.548  1.00 83.67 244 A 1 
ATOM 1843 N N   . LYS A 1 245 ? -21.620 6.740   16.108  1.00 92.82 245 A 1 
ATOM 1844 C CA  . LYS A 1 245 ? -21.637 6.798   17.579  1.00 91.63 245 A 1 
ATOM 1845 C C   . LYS A 1 245 ? -21.977 5.440   18.192  1.00 92.61 245 A 1 
ATOM 1846 O O   . LYS A 1 245 ? -21.289 4.988   19.105  1.00 90.72 245 A 1 
ATOM 1847 C CB  . LYS A 1 245 ? -22.610 7.904   18.039  1.00 89.65 245 A 1 
ATOM 1848 C CG  . LYS A 1 245 ? -22.122 9.309   17.621  1.00 83.65 245 A 1 
ATOM 1849 C CD  . LYS A 1 245 ? -23.133 10.439  17.897  1.00 78.15 245 A 1 
ATOM 1850 C CE  . LYS A 1 245 ? -22.531 11.749  17.356  1.00 72.07 245 A 1 
ATOM 1851 N NZ  . LYS A 1 245 ? -23.499 12.859  17.133  1.00 62.33 245 A 1 
ATOM 1852 N N   . GLU A 1 246 ? -22.990 4.769   17.647  1.00 92.14 246 A 1 
ATOM 1853 C CA  . GLU A 1 246 ? -23.480 3.483   18.149  1.00 92.88 246 A 1 
ATOM 1854 C C   . GLU A 1 246 ? -23.669 2.467   17.015  1.00 94.16 246 A 1 
ATOM 1855 O O   . GLU A 1 246 ? -24.122 2.803   15.921  1.00 92.08 246 A 1 
ATOM 1856 C CB  . GLU A 1 246 ? -24.789 3.663   18.929  1.00 91.07 246 A 1 
ATOM 1857 C CG  . GLU A 1 246 ? -24.609 4.496   20.211  1.00 79.79 246 A 1 
ATOM 1858 C CD  . GLU A 1 246 ? -25.874 4.562   21.086  1.00 74.93 246 A 1 
ATOM 1859 O OE1 . GLU A 1 246 ? -25.780 5.159   22.184  1.00 66.51 246 A 1 
ATOM 1860 O OE2 . GLU A 1 246 ? -26.922 4.011   20.681  1.00 66.96 246 A 1 
ATOM 1861 N N   . ASP A 1 247 ? -23.332 1.199   17.278  1.00 94.02 247 A 1 
ATOM 1862 C CA  . ASP A 1 247 ? -23.488 0.128   16.298  1.00 94.94 247 A 1 
ATOM 1863 C C   . ASP A 1 247 ? -24.966 -0.247  16.140  1.00 95.48 247 A 1 
ATOM 1864 O O   . ASP A 1 247 ? -25.608 -0.749  17.064  1.00 93.83 247 A 1 
ATOM 1865 C CB  . ASP A 1 247 ? -22.633 -1.096  16.681  1.00 94.41 247 A 1 
ATOM 1866 C CG  . ASP A 1 247 ? -21.120 -0.869  16.564  1.00 94.32 247 A 1 
ATOM 1867 O OD1 . ASP A 1 247 ? -20.687 0.154   15.980  1.00 90.16 247 A 1 
ATOM 1868 O OD2 . ASP A 1 247 ? -20.361 -1.745  17.026  1.00 90.87 247 A 1 
ATOM 1869 N N   . ASN A 1 248 ? -25.506 -0.039  14.936  1.00 95.61 248 A 1 
ATOM 1870 C CA  . ASN A 1 248 ? -26.851 -0.490  14.594  1.00 95.41 248 A 1 
ATOM 1871 C C   . ASN A 1 248 ? -26.861 -1.976  14.177  1.00 96.36 248 A 1 
ATOM 1872 O O   . ASN A 1 248 ? -25.815 -2.609  14.010  1.00 95.78 248 A 1 
ATOM 1873 C CB  . ASN A 1 248 ? -27.456 0.483   13.565  1.00 94.10 248 A 1 
ATOM 1874 C CG  . ASN A 1 248 ? -26.827 0.417   12.188  1.00 94.24 248 A 1 
ATOM 1875 O OD1 . ASN A 1 248 ? -26.464 -0.634  11.687  1.00 89.13 248 A 1 
ATOM 1876 N ND2 . ASN A 1 248 ? -26.732 1.536   11.508  1.00 89.48 248 A 1 
ATOM 1877 N N   . LYS A 1 249 ? -28.057 -2.540  13.955  1.00 96.40 249 A 1 
ATOM 1878 C CA  . LYS A 1 249 ? -28.223 -3.957  13.576  1.00 96.51 249 A 1 
ATOM 1879 C C   . LYS A 1 249 ? -27.430 -4.366  12.325  1.00 97.07 249 A 1 
ATOM 1880 O O   . LYS A 1 249 ? -26.953 -5.489  12.259  1.00 96.47 249 A 1 
ATOM 1881 C CB  . LYS A 1 249 ? -29.727 -4.286  13.425  1.00 95.45 249 A 1 
ATOM 1882 C CG  . LYS A 1 249 ? -30.367 -3.577  12.222  1.00 90.89 249 A 1 
ATOM 1883 C CD  . LYS A 1 249 ? -31.890 -3.783  12.095  1.00 88.38 249 A 1 
ATOM 1884 C CE  . LYS A 1 249 ? -32.293 -2.980  10.850  1.00 79.24 249 A 1 
ATOM 1885 N NZ  . LYS A 1 249 ? -33.752 -2.853  10.610  1.00 71.09 249 A 1 
ATOM 1886 N N   . TYR A 1 250 ? -27.262 -3.465  11.350  1.00 96.20 250 A 1 
ATOM 1887 C CA  . TYR A 1 250 ? -26.540 -3.739  10.105  1.00 96.30 250 A 1 
ATOM 1888 C C   . TYR A 1 250 ? -25.027 -3.774  10.325  1.00 97.01 250 A 1 
ATOM 1889 O O   . TYR A 1 250 ? -24.334 -4.627  9.772   1.00 96.78 250 A 1 
ATOM 1890 C CB  . TYR A 1 250 ? -26.887 -2.669  9.064   1.00 95.74 250 A 1 
ATOM 1891 C CG  . TYR A 1 250 ? -28.363 -2.456  8.801   1.00 95.03 250 A 1 
ATOM 1892 C CD1 . TYR A 1 250 ? -29.132 -3.498  8.258   1.00 92.40 250 A 1 
ATOM 1893 C CD2 . TYR A 1 250 ? -28.958 -1.205  9.066   1.00 92.55 250 A 1 
ATOM 1894 C CE1 . TYR A 1 250 ? -30.492 -3.294  7.956   1.00 91.59 250 A 1 
ATOM 1895 C CE2 . TYR A 1 250 ? -30.320 -0.997  8.766   1.00 91.59 250 A 1 
ATOM 1896 C CZ  . TYR A 1 250 ? -31.086 -2.041  8.200   1.00 91.74 250 A 1 
ATOM 1897 O OH  . TYR A 1 250 ? -32.392 -1.845  7.877   1.00 89.90 250 A 1 
ATOM 1898 N N   . VAL A 1 251 ? -24.507 -2.877  11.167  1.00 96.71 251 A 1 
ATOM 1899 C CA  . VAL A 1 251 ? -23.093 -2.874  11.558  1.00 96.92 251 A 1 
ATOM 1900 C C   . VAL A 1 251 ? -22.753 -4.160  12.305  1.00 97.34 251 A 1 
ATOM 1901 O O   . VAL A 1 251 ? -21.767 -4.806  11.964  1.00 97.22 251 A 1 
ATOM 1902 C CB  . VAL A 1 251 ? -22.752 -1.635  12.405  1.00 96.44 251 A 1 
ATOM 1903 C CG1 . VAL A 1 251 ? -21.314 -1.678  12.932  1.00 94.43 251 A 1 
ATOM 1904 C CG2 . VAL A 1 251 ? -22.901 -0.354  11.577  1.00 94.29 251 A 1 
ATOM 1905 N N   . LEU A 1 252 ? -23.590 -4.566  13.261  1.00 96.97 252 A 1 
ATOM 1906 C CA  . LEU A 1 252 ? -23.390 -5.807  14.018  1.00 97.11 252 A 1 
ATOM 1907 C C   . LEU A 1 252 ? -23.405 -7.045  13.106  1.00 97.39 252 A 1 
ATOM 1908 O O   . LEU A 1 252 ? -22.541 -7.912  13.240  1.00 97.07 252 A 1 
ATOM 1909 C CB  . LEU A 1 252 ? -24.478 -5.921  15.100  1.00 97.04 252 A 1 
ATOM 1910 C CG  . LEU A 1 252 ? -24.398 -4.856  16.215  1.00 95.57 252 A 1 
ATOM 1911 C CD1 . LEU A 1 252 ? -25.624 -4.975  17.122  1.00 91.83 252 A 1 
ATOM 1912 C CD2 . LEU A 1 252 ? -23.149 -5.015  17.081  1.00 92.74 252 A 1 
ATOM 1913 N N   . GLU A 1 253 ? -24.334 -7.108  12.149  1.00 97.02 253 A 1 
ATOM 1914 C CA  . GLU A 1 253 ? -24.396 -8.179  11.140  1.00 96.85 253 A 1 
ATOM 1915 C C   . GLU A 1 253 ? -23.109 -8.221  10.301  1.00 97.16 253 A 1 
ATOM 1916 O O   . GLU A 1 253 ? -22.505 -9.283  10.130  1.00 96.27 253 A 1 
ATOM 1917 C CB  . GLU A 1 253 ? -25.649 -7.965  10.264  1.00 96.09 253 A 1 
ATOM 1918 C CG  . GLU A 1 253 ? -25.900 -9.095  9.252   1.00 92.14 253 A 1 
ATOM 1919 C CD  . GLU A 1 253 ? -27.115 -8.851  8.327   1.00 93.12 253 A 1 
ATOM 1920 O OE1 . GLU A 1 253 ? -27.503 -9.797  7.602   1.00 84.26 253 A 1 
ATOM 1921 O OE2 . GLU A 1 253 ? -27.649 -7.718  8.271   1.00 87.53 253 A 1 
ATOM 1922 N N   . LEU A 1 254 ? -22.628 -7.069  9.822   1.00 96.84 254 A 1 
ATOM 1923 C CA  . LEU A 1 254 ? -21.400 -7.002  9.024   1.00 97.12 254 A 1 
ATOM 1924 C C   . LEU A 1 254 ? -20.143 -7.356  9.832   1.00 97.35 254 A 1 
ATOM 1925 O O   . LEU A 1 254 ? -19.250 -8.026  9.315   1.00 96.94 254 A 1 
ATOM 1926 C CB  . LEU A 1 254 ? -21.283 -5.608  8.390   1.00 97.00 254 A 1 
ATOM 1927 C CG  . LEU A 1 254 ? -20.134 -5.503  7.369   1.00 96.28 254 A 1 
ATOM 1928 C CD1 . LEU A 1 254 ? -20.321 -6.445  6.176   1.00 93.61 254 A 1 
ATOM 1929 C CD2 . LEU A 1 254 ? -20.061 -4.076  6.827   1.00 94.00 254 A 1 
ATOM 1930 N N   . GLN A 1 255 ? -20.064 -6.949  11.093  1.00 97.51 255 A 1 
ATOM 1931 C CA  . GLN A 1 255 ? -18.970 -7.320  11.994  1.00 97.13 255 A 1 
ATOM 1932 C C   . GLN A 1 255 ? -18.915 -8.835  12.229  1.00 97.12 255 A 1 
ATOM 1933 O O   . GLN A 1 255 ? -17.828 -9.414  12.269  1.00 96.61 255 A 1 
ATOM 1934 C CB  . GLN A 1 255 ? -19.142 -6.604  13.339  1.00 96.84 255 A 1 
ATOM 1935 C CG  . GLN A 1 255 ? -18.763 -5.115  13.319  1.00 94.63 255 A 1 
ATOM 1936 C CD  . GLN A 1 255 ? -19.137 -4.410  14.626  1.00 94.25 255 A 1 
ATOM 1937 O OE1 . GLN A 1 255 ? -19.799 -4.953  15.495  1.00 88.18 255 A 1 
ATOM 1938 N NE2 . GLN A 1 255 ? -18.738 -3.173  14.817  1.00 86.38 255 A 1 
ATOM 1939 N N   . GLU A 1 256 ? -20.065 -9.500  12.345  1.00 97.42 256 A 1 
ATOM 1940 C CA  . GLU A 1 256 ? -20.124 -10.958 12.459  1.00 97.15 256 A 1 
ATOM 1941 C C   . GLU A 1 256 ? -19.645 -11.647 11.172  1.00 96.87 256 A 1 
ATOM 1942 O O   . GLU A 1 256 ? -18.849 -12.589 11.237  1.00 95.49 256 A 1 
ATOM 1943 C CB  . GLU A 1 256 ? -21.540 -11.391 12.866  1.00 96.98 256 A 1 
ATOM 1944 C CG  . GLU A 1 256 ? -21.589 -12.902 13.143  1.00 85.16 256 A 1 
ATOM 1945 C CD  . GLU A 1 256 ? -22.914 -13.395 13.741  1.00 80.17 256 A 1 
ATOM 1946 O OE1 . GLU A 1 256 ? -22.915 -14.581 14.160  1.00 70.25 256 A 1 
ATOM 1947 O OE2 . GLU A 1 256 ? -23.887 -12.619 13.809  1.00 72.78 256 A 1 
ATOM 1948 N N   . ILE A 1 257 ? -20.046 -11.143 10.000  1.00 97.21 257 A 1 
ATOM 1949 C CA  . ILE A 1 257 ? -19.553 -11.625 8.699   1.00 96.81 257 A 1 
ATOM 1950 C C   . ILE A 1 257 ? -18.032 -11.479 8.617   1.00 96.67 257 A 1 
ATOM 1951 O O   . ILE A 1 257 ? -17.337 -12.453 8.317   1.00 95.55 257 A 1 
ATOM 1952 C CB  . ILE A 1 257 ? -20.256 -10.881 7.542   1.00 96.63 257 A 1 
ATOM 1953 C CG1 . ILE A 1 257 ? -21.754 -11.248 7.503   1.00 95.48 257 A 1 
ATOM 1954 C CG2 . ILE A 1 257 ? -19.603 -11.216 6.186   1.00 95.55 257 A 1 
ATOM 1955 C CD1 . ILE A 1 257 ? -22.589 -10.257 6.693   1.00 91.84 257 A 1 
ATOM 1956 N N   . ALA A 1 258 ? -17.501 -10.298 8.942   1.00 96.74 258 A 1 
ATOM 1957 C CA  . ALA A 1 258 ? -16.067 -10.027 8.925   1.00 96.48 258 A 1 
ATOM 1958 C C   . ALA A 1 258 ? -15.300 -10.965 9.866   1.00 96.03 258 A 1 
ATOM 1959 O O   . ALA A 1 258 ? -14.299 -11.565 9.477   1.00 95.08 258 A 1 
ATOM 1960 C CB  . ALA A 1 258 ? -15.852 -8.557  9.295   1.00 96.53 258 A 1 
ATOM 1961 N N   . LYS A 1 259 ? -15.804 -11.177 11.079  1.00 96.52 259 A 1 
ATOM 1962 C CA  . LYS A 1 259 ? -15.225 -12.117 12.046  1.00 95.62 259 A 1 
ATOM 1963 C C   . LYS A 1 259 ? -15.186 -13.545 11.501  1.00 94.63 259 A 1 
ATOM 1964 O O   . LYS A 1 259 ? -14.170 -14.223 11.643  1.00 93.13 259 A 1 
ATOM 1965 C CB  . LYS A 1 259 ? -16.034 -12.028 13.341  1.00 95.68 259 A 1 
ATOM 1966 C CG  . LYS A 1 259 ? -15.460 -12.920 14.445  1.00 88.90 259 A 1 
ATOM 1967 C CD  . LYS A 1 259 ? -16.346 -12.809 15.682  1.00 85.48 259 A 1 
ATOM 1968 C CE  . LYS A 1 259 ? -15.833 -13.733 16.784  1.00 77.55 259 A 1 
ATOM 1969 N NZ  . LYS A 1 259 ? -16.757 -13.700 17.942  1.00 70.08 259 A 1 
ATOM 1970 N N   . ASN A 1 260 ? -16.258 -14.000 10.855  1.00 95.59 260 A 1 
ATOM 1971 C CA  . ASN A 1 260 ? -16.322 -15.322 10.229  1.00 94.32 260 A 1 
ATOM 1972 C C   . ASN A 1 260 ? -15.377 -15.453 9.028   1.00 93.72 260 A 1 
ATOM 1973 O O   . ASN A 1 260 ? -14.964 -16.565 8.700   1.00 91.54 260 A 1 
ATOM 1974 C CB  . ASN A 1 260 ? -17.779 -15.609 9.826   1.00 93.84 260 A 1 
ATOM 1975 C CG  . ASN A 1 260 ? -18.690 -15.858 11.018  1.00 90.05 260 A 1 
ATOM 1976 O OD1 . ASN A 1 260 ? -18.268 -16.304 12.070  1.00 81.03 260 A 1 
ATOM 1977 N ND2 . ASN A 1 260 ? -19.975 -15.625 10.870  1.00 80.91 260 A 1 
ATOM 1978 N N   . ASP A 1 261 ? -15.020 -14.336 8.394   1.00 94.55 261 A 1 
ATOM 1979 C CA  . ASP A 1 261 ? -14.067 -14.266 7.282   1.00 93.64 261 A 1 
ATOM 1980 C C   . ASP A 1 261 ? -12.608 -14.039 7.737   1.00 93.55 261 A 1 
ATOM 1981 O O   . ASP A 1 261 ? -11.709 -13.964 6.906   1.00 90.63 261 A 1 
ATOM 1982 C CB  . ASP A 1 261 ? -14.540 -13.182 6.291   1.00 92.28 261 A 1 
ATOM 1983 C CG  . ASP A 1 261 ? -14.034 -13.428 4.868   1.00 90.64 261 A 1 
ATOM 1984 O OD1 . ASP A 1 261 ? -14.008 -14.599 4.429   1.00 86.12 261 A 1 
ATOM 1985 O OD2 . ASP A 1 261 ? -13.723 -12.462 4.147   1.00 86.29 261 A 1 
ATOM 1986 N N   . ASN A 1 262 ? -12.352 -13.950 9.051   1.00 93.89 262 A 1 
ATOM 1987 C CA  . ASN A 1 262 ? -11.076 -13.514 9.633   1.00 92.94 262 A 1 
ATOM 1988 C C   . ASN A 1 262 ? -10.602 -12.157 9.084   1.00 93.91 262 A 1 
ATOM 1989 O O   . ASN A 1 262 ? -9.401  -11.921 8.939   1.00 91.96 262 A 1 
ATOM 1990 C CB  . ASN A 1 262 ? -10.010 -14.618 9.521   1.00 90.96 262 A 1 
ATOM 1991 C CG  . ASN A 1 262 ? -10.411 -15.908 10.197  1.00 82.24 262 A 1 
ATOM 1992 O OD1 . ASN A 1 262 ? -10.735 -15.964 11.372  1.00 76.47 262 A 1 
ATOM 1993 N ND2 . ASN A 1 262 ? -10.376 -17.004 9.483   1.00 73.55 262 A 1 
ATOM 1994 N N   . ALA A 1 263 ? -11.546 -11.279 8.767   1.00 92.85 263 A 1 
ATOM 1995 C CA  . ALA A 1 263 ? -11.311 -9.950  8.228   1.00 94.16 263 A 1 
ATOM 1996 C C   . ALA A 1 263 ? -11.629 -8.864  9.265   1.00 95.00 263 A 1 
ATOM 1997 O O   . ALA A 1 263 ? -12.357 -9.077  10.236  1.00 93.41 263 A 1 
ATOM 1998 C CB  . ALA A 1 263 ? -12.137 -9.798  6.945   1.00 93.73 263 A 1 
ATOM 1999 N N   . LEU A 1 264 ? -11.085 -7.667  9.044   1.00 94.58 264 A 1 
ATOM 2000 C CA  . LEU A 1 264 ? -11.438 -6.487  9.828   1.00 94.65 264 A 1 
ATOM 2001 C C   . LEU A 1 264 ? -12.722 -5.848  9.280   1.00 95.96 264 A 1 
ATOM 2002 O O   . LEU A 1 264 ? -13.000 -5.915  8.082   1.00 95.40 264 A 1 
ATOM 2003 C CB  . LEU A 1 264 ? -10.262 -5.500  9.844   1.00 93.09 264 A 1 
ATOM 2004 C CG  . LEU A 1 264 ? -8.998  -6.015  10.556  1.00 84.18 264 A 1 
ATOM 2005 C CD1 . LEU A 1 264 ? -7.867  -5.001  10.372  1.00 78.87 264 A 1 
ATOM 2006 C CD2 . LEU A 1 264 ? -9.218  -6.221  12.053  1.00 79.05 264 A 1 
ATOM 2007 N N   . CYS A 1 265 ? -13.466 -5.187  10.160  1.00 95.73 265 A 1 
ATOM 2008 C CA  . CYS A 1 265 ? -14.596 -4.333  9.807   1.00 96.47 265 A 1 
ATOM 2009 C C   . CYS A 1 265 ? -14.403 -2.958  10.449  1.00 96.25 265 A 1 
ATOM 2010 O O   . CYS A 1 265 ? -14.202 -2.865  11.660  1.00 94.58 265 A 1 
ATOM 2011 C CB  . CYS A 1 265 ? -15.900 -5.003  10.252  1.00 96.14 265 A 1 
ATOM 2012 S SG  . CYS A 1 265 ? -17.325 -4.011  9.720   1.00 95.45 265 A 1 
ATOM 2013 N N   . ILE A 1 266 ? -14.465 -1.900  9.640   1.00 96.77 266 A 1 
ATOM 2014 C CA  . ILE A 1 266 ? -14.403 -0.510  10.104  1.00 96.33 266 A 1 
ATOM 2015 C C   . ILE A 1 266 ? -15.691 0.226   9.755   1.00 96.83 266 A 1 
ATOM 2016 O O   . ILE A 1 266 ? -16.381 -0.135  8.800   1.00 96.22 266 A 1 
ATOM 2017 C CB  . ILE A 1 266 ? -13.163 0.233   9.563   1.00 94.90 266 A 1 
ATOM 2018 C CG1 . ILE A 1 266 ? -13.203 0.377   8.026   1.00 89.58 266 A 1 
ATOM 2019 C CG2 . ILE A 1 266 ? -11.870 -0.451  10.042  1.00 88.23 266 A 1 
ATOM 2020 C CD1 . ILE A 1 266 ? -12.180 1.377   7.504   1.00 85.41 266 A 1 
ATOM 2021 N N   . LYS A 1 267 ? -16.001 1.287   10.496  1.00 96.39 267 A 1 
ATOM 2022 C CA  . LYS A 1 267 ? -17.105 2.202   10.205  1.00 96.16 267 A 1 
ATOM 2023 C C   . LYS A 1 267 ? -16.588 3.463   9.526   1.00 96.15 267 A 1 
ATOM 2024 O O   . LYS A 1 267 ? -15.546 3.991   9.903   1.00 94.80 267 A 1 
ATOM 2025 C CB  . LYS A 1 267 ? -17.880 2.549   11.479  1.00 94.25 267 A 1 
ATOM 2026 C CG  . LYS A 1 267 ? -18.533 1.308   12.120  1.00 90.70 267 A 1 
ATOM 2027 C CD  . LYS A 1 267 ? -19.478 1.679   13.258  1.00 91.30 267 A 1 
ATOM 2028 C CE  . LYS A 1 267 ? -18.785 2.361   14.440  1.00 86.35 267 A 1 
ATOM 2029 N NZ  . LYS A 1 267 ? -19.775 2.729   15.481  1.00 84.81 267 A 1 
ATOM 2030 N N   . ILE A 1 268 ? -17.353 3.957   8.564   1.00 96.30 268 A 1 
ATOM 2031 C CA  . ILE A 1 268 ? -17.131 5.250   7.921   1.00 96.14 268 A 1 
ATOM 2032 C C   . ILE A 1 268 ? -18.484 5.855   7.547   1.00 96.64 268 A 1 
ATOM 2033 O O   . ILE A 1 268 ? -19.411 5.129   7.202   1.00 95.62 268 A 1 
ATOM 2034 C CB  . ILE A 1 268 ? -16.188 5.088   6.707   1.00 93.63 268 A 1 
ATOM 2035 C CG1 . ILE A 1 268 ? -15.688 6.460   6.208   1.00 77.16 268 A 1 
ATOM 2036 C CG2 . ILE A 1 268 ? -16.843 4.291   5.563   1.00 78.40 268 A 1 
ATOM 2037 C CD1 . ILE A 1 268 ? -14.575 6.363   5.158   1.00 76.01 268 A 1 
ATOM 2038 N N   . SER A 1 269 ? -18.608 7.172   7.581   1.00 96.13 269 A 1 
ATOM 2039 C CA  . SER A 1 269 ? -19.758 7.852   6.985   1.00 96.08 269 A 1 
ATOM 2040 C C   . SER A 1 269 ? -19.304 8.572   5.729   1.00 95.84 269 A 1 
ATOM 2041 O O   . SER A 1 269 ? -18.669 9.621   5.806   1.00 94.81 269 A 1 
ATOM 2042 C CB  . SER A 1 269 ? -20.410 8.809   7.974   1.00 95.75 269 A 1 
ATOM 2043 O OG  . SER A 1 269 ? -21.494 9.471   7.339   1.00 92.79 269 A 1 
ATOM 2044 N N   . GLY A 1 270 ? -19.631 8.019   4.557   1.00 94.90 270 A 1 
ATOM 2045 C CA  . GLY A 1 270 ? -19.265 8.641   3.284   1.00 94.28 270 A 1 
ATOM 2046 C C   . GLY A 1 270 ? -19.774 10.076  3.165   1.00 94.06 270 A 1 
ATOM 2047 O O   . GLY A 1 270 ? -19.092 10.915  2.586   1.00 92.95 270 A 1 
ATOM 2048 N N   . LYS A 1 271 ? -20.934 10.380  3.765   1.00 94.52 271 A 1 
ATOM 2049 C CA  . LYS A 1 271 ? -21.508 11.730  3.766   1.00 93.67 271 A 1 
ATOM 2050 C C   . LYS A 1 271 ? -20.686 12.711  4.607   1.00 93.93 271 A 1 
ATOM 2051 O O   . LYS A 1 271 ? -20.390 13.798  4.135   1.00 92.60 271 A 1 
ATOM 2052 C CB  . LYS A 1 271 ? -22.977 11.646  4.231   1.00 92.29 271 A 1 
ATOM 2053 C CG  . LYS A 1 271 ? -23.727 12.989  4.169   1.00 84.01 271 A 1 
ATOM 2054 C CD  . LYS A 1 271 ? -23.724 13.581  2.745   1.00 76.58 271 A 1 
ATOM 2055 C CE  . LYS A 1 271 ? -24.333 14.976  2.752   1.00 66.81 271 A 1 
ATOM 2056 N NZ  . LYS A 1 271 ? -23.681 15.831  1.734   1.00 58.40 271 A 1 
ATOM 2057 N N   . ILE A 1 272 ? -20.271 12.305  5.801   1.00 94.88 272 A 1 
ATOM 2058 C CA  . ILE A 1 272 ? -19.414 13.122  6.674   1.00 95.05 272 A 1 
ATOM 2059 C C   . ILE A 1 272 ? -18.044 13.335  6.025   1.00 94.86 272 A 1 
ATOM 2060 O O   . ILE A 1 272 ? -17.519 14.439  6.050   1.00 94.03 272 A 1 
ATOM 2061 C CB  . ILE A 1 272 ? -19.305 12.464  8.068   1.00 94.89 272 A 1 
ATOM 2062 C CG1 . ILE A 1 272 ? -20.667 12.602  8.782   1.00 92.65 272 A 1 
ATOM 2063 C CG2 . ILE A 1 272 ? -18.172 13.071  8.913   1.00 92.92 272 A 1 
ATOM 2064 C CD1 . ILE A 1 272 ? -20.770 11.834  10.097  1.00 85.56 272 A 1 
ATOM 2065 N N   . GLU A 1 273 ? -17.477 12.301  5.395   1.00 94.78 273 A 1 
ATOM 2066 C CA  . GLU A 1 273 ? -16.187 12.439  4.705   1.00 94.13 273 A 1 
ATOM 2067 C C   . GLU A 1 273 ? -16.265 13.372  3.488   1.00 93.77 273 A 1 
ATOM 2068 O O   . GLU A 1 273 ? -15.309 14.087  3.209   1.00 92.64 273 A 1 
ATOM 2069 C CB  . GLU A 1 273 ? -15.670 11.067  4.259   1.00 93.81 273 A 1 
ATOM 2070 C CG  . GLU A 1 273 ? -15.378 10.103  5.412   1.00 91.72 273 A 1 
ATOM 2071 C CD  . GLU A 1 273 ? -14.402 10.631  6.458   1.00 92.58 273 A 1 
ATOM 2072 O OE1 . GLU A 1 273 ? -14.652 10.388  7.659   1.00 86.87 273 A 1 
ATOM 2073 O OE2 . GLU A 1 273 ? -13.357 11.190  6.076   1.00 88.64 273 A 1 
ATOM 2074 N N   . GLU A 1 274 ? -17.387 13.376  2.767   1.00 93.35 274 A 1 
ATOM 2075 C CA  . GLU A 1 274 ? -17.644 14.323  1.677   1.00 92.48 274 A 1 
ATOM 2076 C C   . GLU A 1 274 ? -17.706 15.768  2.203   1.00 92.43 274 A 1 
ATOM 2077 O O   . GLU A 1 274 ? -17.025 16.636  1.665   1.00 91.09 274 A 1 
ATOM 2078 C CB  . GLU A 1 274 ? -18.932 13.906  0.945   1.00 91.03 274 A 1 
ATOM 2079 C CG  . GLU A 1 274 ? -19.284 14.767  -0.284  1.00 84.29 274 A 1 
ATOM 2080 C CD  . GLU A 1 274 ? -20.533 14.227  -1.005  1.00 83.12 274 A 1 
ATOM 2081 O OE1 . GLU A 1 274 ? -20.434 13.914  -2.215  1.00 74.37 274 A 1 
ATOM 2082 O OE2 . GLU A 1 274 ? -21.596 14.078  -0.354  1.00 75.70 274 A 1 
ATOM 2083 N N   . GLU A 1 275 ? -18.433 16.009  3.291   1.00 93.01 275 A 1 
ATOM 2084 C CA  . GLU A 1 275 ? -18.513 17.328  3.937   1.00 92.74 275 A 1 
ATOM 2085 C C   . GLU A 1 275 ? -17.147 17.776  4.480   1.00 92.88 275 A 1 
ATOM 2086 O O   . GLU A 1 275 ? -16.697 18.887  4.198   1.00 91.52 275 A 1 
ATOM 2087 C CB  . GLU A 1 275 ? -19.579 17.295  5.047   1.00 92.63 275 A 1 
ATOM 2088 C CG  . GLU A 1 275 ? -20.986 17.225  4.439   1.00 87.44 275 A 1 
ATOM 2089 C CD  . GLU A 1 275 ? -22.129 17.041  5.443   1.00 85.69 275 A 1 
ATOM 2090 O OE1 . GLU A 1 275 ? -23.244 16.723  4.947   1.00 76.72 275 A 1 
ATOM 2091 O OE2 . GLU A 1 275 ? -21.924 17.222  6.660   1.00 77.82 275 A 1 
ATOM 2092 N N   . LEU A 1 276 ? -16.420 16.887  5.157   1.00 92.68 276 A 1 
ATOM 2093 C CA  . LEU A 1 276 ? -15.060 17.153  5.629   1.00 92.28 276 A 1 
ATOM 2094 C C   . LEU A 1 276 ? -14.107 17.507  4.482   1.00 91.72 276 A 1 
ATOM 2095 O O   . LEU A 1 276 ? -13.192 18.302  4.676   1.00 90.21 276 A 1 
ATOM 2096 C CB  . LEU A 1 276 ? -14.514 15.917  6.370   1.00 92.00 276 A 1 
ATOM 2097 C CG  . LEU A 1 276 ? -15.015 15.748  7.812   1.00 89.45 276 A 1 
ATOM 2098 C CD1 . LEU A 1 276 ? -14.594 14.369  8.327   1.00 86.78 276 A 1 
ATOM 2099 C CD2 . LEU A 1 276 ? -14.404 16.798  8.743   1.00 87.29 276 A 1 
ATOM 2100 N N   . ALA A 1 277 ? -14.278 16.908  3.301   1.00 91.66 277 A 1 
ATOM 2101 C CA  . ALA A 1 277 ? -13.414 17.185  2.156   1.00 90.16 277 A 1 
ATOM 2102 C C   . ALA A 1 277 ? -13.562 18.619  1.617   1.00 89.83 277 A 1 
ATOM 2103 O O   . ALA A 1 277 ? -12.604 19.139  1.044   1.00 87.69 277 A 1 
ATOM 2104 C CB  . ALA A 1 277 ? -13.679 16.137  1.070   1.00 89.12 277 A 1 
ATOM 2105 N N   . GLU A 1 278 ? -14.721 19.253  1.823   1.00 90.64 278 A 1 
ATOM 2106 C CA  . GLU A 1 278 ? -15.013 20.620  1.377   1.00 89.64 278 A 1 
ATOM 2107 C C   . GLU A 1 278 ? -14.578 21.700  2.385   1.00 89.95 278 A 1 
ATOM 2108 O O   . GLU A 1 278 ? -14.430 22.862  2.009   1.00 87.62 278 A 1 
ATOM 2109 C CB  . GLU A 1 278 ? -16.514 20.745  1.058   1.00 88.56 278 A 1 
ATOM 2110 C CG  . GLU A 1 278 ? -16.948 19.848  -0.120  1.00 84.18 278 A 1 
ATOM 2111 C CD  . GLU A 1 278 ? -18.419 20.027  -0.542  1.00 80.35 278 A 1 
ATOM 2112 O OE1 . GLU A 1 278 ? -18.773 19.479  -1.617  1.00 73.04 278 A 1 
ATOM 2113 O OE2 . GLU A 1 278 ? -19.178 20.751  0.146   1.00 72.62 278 A 1 
ATOM 2114 N N   . LEU A 1 279 ? -14.339 21.325  3.649   1.00 89.27 279 A 1 
ATOM 2115 C CA  . LEU A 1 279 ? -13.969 22.260  4.712   1.00 89.10 279 A 1 
ATOM 2116 C C   . LEU A 1 279 ? -12.482 22.645  4.679   1.00 88.72 279 A 1 
ATOM 2117 O O   . LEU A 1 279 ? -11.598 21.833  4.374   1.00 86.80 279 A 1 
ATOM 2118 C CB  . LEU A 1 279 ? -14.347 21.675  6.086   1.00 89.61 279 A 1 
ATOM 2119 C CG  . LEU A 1 279 ? -15.857 21.481  6.329   1.00 88.40 279 A 1 
ATOM 2120 C CD1 . LEU A 1 279 ? -16.065 20.841  7.704   1.00 84.95 279 A 1 
ATOM 2121 C CD2 . LEU A 1 279 ? -16.638 22.793  6.284   1.00 86.05 279 A 1 
ATOM 2122 N N   . GLU A 1 280 ? -12.200 23.881  5.099   1.00 89.47 280 A 1 
ATOM 2123 C CA  . GLU A 1 280 ? -10.836 24.343  5.368   1.00 88.69 280 A 1 
ATOM 2124 C C   . GLU A 1 280 ? -10.233 23.642  6.606   1.00 89.82 280 A 1 
ATOM 2125 O O   . GLU A 1 280 ? -10.962 23.194  7.494   1.00 88.37 280 A 1 
ATOM 2126 C CB  . GLU A 1 280 ? -10.824 25.871  5.523   1.00 86.84 280 A 1 
ATOM 2127 C CG  . GLU A 1 280 ? -11.119 26.625  4.204   1.00 80.51 280 A 1 
ATOM 2128 C CD  . GLU A 1 280 ? -10.076 26.381  3.102   1.00 74.90 280 A 1 
ATOM 2129 O OE1 . GLU A 1 280 ? -10.439 26.472  1.909   1.00 67.68 280 A 1 
ATOM 2130 O OE2 . GLU A 1 280 ? -8.897  26.130  3.445   1.00 67.22 280 A 1 
ATOM 2131 N N   . PRO A 1 281 ? -8.894  23.547  6.726   1.00 87.07 281 A 1 
ATOM 2132 C CA  . PRO A 1 281 ? -8.248  22.792  7.805   1.00 86.42 281 A 1 
ATOM 2133 C C   . PRO A 1 281 ? -8.618  23.214  9.238   1.00 88.61 281 A 1 
ATOM 2134 O O   . PRO A 1 281 ? -8.550  22.380  10.149  1.00 87.67 281 A 1 
ATOM 2135 C CB  . PRO A 1 281 ? -6.745  22.968  7.573   1.00 83.77 281 A 1 
ATOM 2136 C CG  . PRO A 1 281 ? -6.638  23.194  6.066   1.00 80.10 281 A 1 
ATOM 2137 C CD  . PRO A 1 281 ? -7.901  23.987  5.749   1.00 82.94 281 A 1 
ATOM 2138 N N   . GLU A 1 282 ? -8.951  24.486  9.453   1.00 87.74 282 A 1 
ATOM 2139 C CA  . GLU A 1 282 ? -9.381  24.993  10.763  1.00 88.07 282 A 1 
ATOM 2140 C C   . GLU A 1 282 ? -10.796 24.508  11.100  1.00 89.93 282 A 1 
ATOM 2141 O O   . GLU A 1 282 ? -10.985 23.892  12.155  1.00 88.01 282 A 1 
ATOM 2142 C CB  . GLU A 1 282 ? -9.236  26.526  10.823  1.00 86.00 282 A 1 
ATOM 2143 C CG  . GLU A 1 282 ? -7.750  26.943  10.747  1.00 76.55 282 A 1 
ATOM 2144 C CD  . GLU A 1 282 ? -7.464  28.441  10.956  1.00 69.51 282 A 1 
ATOM 2145 O OE1 . GLU A 1 282 ? -6.253  28.761  11.065  1.00 63.12 282 A 1 
ATOM 2146 O OE2 . GLU A 1 282 ? -8.406  29.255  11.024  1.00 62.11 282 A 1 
ATOM 2147 N N   . ASP A 1 283 ? -11.724 24.625  10.155  1.00 91.08 283 A 1 
ATOM 2148 C CA  . ASP A 1 283 ? -13.128 24.232  10.304  1.00 91.95 283 A 1 
ATOM 2149 C C   . ASP A 1 283 ? -13.284 22.711  10.470  1.00 92.79 283 A 1 
ATOM 2150 O O   . ASP A 1 283 ? -14.141 22.241  11.221  1.00 91.83 283 A 1 
ATOM 2151 C CB  . ASP A 1 283 ? -13.925 24.707  9.078   1.00 91.32 283 A 1 
ATOM 2152 C CG  . ASP A 1 283 ? -13.873 26.218  8.823   1.00 87.98 283 A 1 
ATOM 2153 O OD1 . ASP A 1 283 ? -13.666 26.986  9.785   1.00 82.69 283 A 1 
ATOM 2154 O OD2 . ASP A 1 283 ? -14.004 26.593  7.637   1.00 84.47 283 A 1 
ATOM 2155 N N   . LYS A 1 284 ? -12.408 21.902  9.844   1.00 92.45 284 A 1 
ATOM 2156 C CA  . LYS A 1 284 ? -12.394 20.436  10.007  1.00 92.02 284 A 1 
ATOM 2157 C C   . LYS A 1 284 ? -12.286 20.002  11.461  1.00 93.17 284 A 1 
ATOM 2158 O O   . LYS A 1 284 ? -12.916 19.025  11.864  1.00 92.59 284 A 1 
ATOM 2159 C CB  . LYS A 1 284 ? -11.226 19.795  9.224   1.00 89.72 284 A 1 
ATOM 2160 C CG  . LYS A 1 284 ? -11.514 19.798  7.732   1.00 83.74 284 A 1 
ATOM 2161 C CD  . LYS A 1 284 ? -10.420 19.137  6.884   1.00 82.68 284 A 1 
ATOM 2162 C CE  . LYS A 1 284 ? -10.900 19.320  5.451   1.00 76.51 284 A 1 
ATOM 2163 N NZ  . LYS A 1 284 ? -10.024 18.790  4.404   1.00 71.62 284 A 1 
ATOM 2164 N N   . LYS A 1 285 ? -11.454 20.682  12.256  1.00 92.27 285 A 1 
ATOM 2165 C CA  . LYS A 1 285 ? -11.240 20.317  13.662  1.00 92.09 285 A 1 
ATOM 2166 C C   . LYS A 1 285 ? -12.473 20.602  14.507  1.00 93.36 285 A 1 
ATOM 2167 O O   . LYS A 1 285 ? -12.801 19.789  15.364  1.00 92.52 285 A 1 
ATOM 2168 C CB  . LYS A 1 285 ? -10.035 21.062  14.245  1.00 90.49 285 A 1 
ATOM 2169 C CG  . LYS A 1 285 ? -8.712  20.603  13.632  1.00 81.73 285 A 1 
ATOM 2170 C CD  . LYS A 1 285 ? -7.567  21.388  14.272  1.00 77.04 285 A 1 
ATOM 2171 C CE  . LYS A 1 285 ? -6.238  20.964  13.653  1.00 68.08 285 A 1 
ATOM 2172 N NZ  . LYS A 1 285 ? -5.125  21.786  14.181  1.00 59.38 285 A 1 
ATOM 2173 N N   . GLU A 1 286 ? -13.120 21.733  14.269  1.00 93.02 286 A 1 
ATOM 2174 C CA  . GLU A 1 286 ? -14.353 22.108  14.966  1.00 93.26 286 A 1 
ATOM 2175 C C   . GLU A 1 286 ? -15.483 21.143  14.605  1.00 93.72 286 A 1 
ATOM 2176 O O   . GLU A 1 286 ? -16.085 20.546  15.496  1.00 91.73 286 A 1 
ATOM 2177 C CB  . GLU A 1 286 ? -14.678 23.573  14.645  1.00 92.96 286 A 1 
ATOM 2178 C CG  . GLU A 1 286 ? -15.846 24.120  15.484  1.00 83.79 286 A 1 
ATOM 2179 C CD  . GLU A 1 286 ? -16.020 25.650  15.370  1.00 80.08 286 A 1 
ATOM 2180 O OE1 . GLU A 1 286 ? -16.805 26.208  16.168  1.00 71.39 286 A 1 
ATOM 2181 O OE2 . GLU A 1 286 ? -15.320 26.283  14.547  1.00 73.82 286 A 1 
ATOM 2182 N N   . PHE A 1 287 ? -15.660 20.854  13.320  1.00 93.81 287 A 1 
ATOM 2183 C CA  . PHE A 1 287 ? -16.658 19.909  12.821  1.00 93.36 287 A 1 
ATOM 2184 C C   . PHE A 1 287 ? -16.491 18.495  13.411  1.00 94.12 287 A 1 
ATOM 2185 O O   . PHE A 1 287 ? -17.458 17.878  13.857  1.00 93.55 287 A 1 
ATOM 2186 C CB  . PHE A 1 287 ? -16.553 19.888  11.297  1.00 92.74 287 A 1 
ATOM 2187 C CG  . PHE A 1 287 ? -17.596 19.031  10.619  1.00 92.29 287 A 1 
ATOM 2188 C CD1 . PHE A 1 287 ? -17.310 17.698  10.289  1.00 89.17 287 A 1 
ATOM 2189 C CD2 . PHE A 1 287 ? -18.839 19.587  10.282  1.00 90.26 287 A 1 
ATOM 2190 C CE1 . PHE A 1 287 ? -18.262 16.929  9.594   1.00 89.08 287 A 1 
ATOM 2191 C CE2 . PHE A 1 287 ? -19.788 18.820  9.587   1.00 89.03 287 A 1 
ATOM 2192 C CZ  . PHE A 1 287 ? -19.496 17.492  9.233   1.00 89.14 287 A 1 
ATOM 2193 N N   . LEU A 1 288 ? -15.257 17.973  13.460  1.00 93.29 288 A 1 
ATOM 2194 C CA  . LEU A 1 288 ? -14.974 16.680  14.094  1.00 92.94 288 A 1 
ATOM 2195 C C   . LEU A 1 288 ? -15.293 16.700  15.595  1.00 93.07 288 A 1 
ATOM 2196 O O   . LEU A 1 288 ? -15.885 15.748  16.106  1.00 92.10 288 A 1 
ATOM 2197 C CB  . LEU A 1 288 ? -13.499 16.305  13.868  1.00 92.42 288 A 1 
ATOM 2198 C CG  . LEU A 1 288 ? -13.164 15.857  12.436  1.00 90.75 288 A 1 
ATOM 2199 C CD1 . LEU A 1 288 ? -11.645 15.801  12.269  1.00 87.28 288 A 1 
ATOM 2200 C CD2 . LEU A 1 288 ? -13.726 14.475  12.117  1.00 87.66 288 A 1 
ATOM 2201 N N   . ALA A 1 289 ? -14.932 17.782  16.294  1.00 93.99 289 A 1 
ATOM 2202 C CA  . ALA A 1 289 ? -15.199 17.927  17.720  1.00 93.51 289 A 1 
ATOM 2203 C C   . ALA A 1 289 ? -16.706 17.968  18.023  1.00 93.35 289 A 1 
ATOM 2204 O O   . ALA A 1 289 ? -17.156 17.274  18.937  1.00 91.61 289 A 1 
ATOM 2205 C CB  . ALA A 1 289 ? -14.472 19.172  18.236  1.00 93.17 289 A 1 
ATOM 2206 N N   . ASP A 1 290 ? -17.492 18.688  17.224  1.00 93.60 290 A 1 
ATOM 2207 C CA  . ASP A 1 290 ? -18.952 18.764  17.348  1.00 92.82 290 A 1 
ATOM 2208 C C   . ASP A 1 290 ? -19.623 17.401  17.139  1.00 92.35 290 A 1 
ATOM 2209 O O   . ASP A 1 290 ? -20.600 17.048  17.812  1.00 90.09 290 A 1 
ATOM 2210 C CB  . ASP A 1 290 ? -19.497 19.779  16.332  1.00 92.24 290 A 1 
ATOM 2211 C CG  . ASP A 1 290 ? -19.318 21.241  16.757  1.00 85.85 290 A 1 
ATOM 2212 O OD1 . ASP A 1 290 ? -18.922 21.482  17.922  1.00 80.16 290 A 1 
ATOM 2213 O OD2 . ASP A 1 290 ? -19.703 22.104  15.941  1.00 80.93 290 A 1 
ATOM 2214 N N   . MET A 1 291 ? -19.060 16.576  16.253  1.00 92.56 291 A 1 
ATOM 2215 C CA  . MET A 1 291 ? -19.514 15.204  16.026  1.00 91.31 291 A 1 
ATOM 2216 C C   . MET A 1 291 ? -19.027 14.198  17.078  1.00 91.58 291 A 1 
ATOM 2217 O O   . MET A 1 291 ? -19.503 13.057  17.108  1.00 89.11 291 A 1 
ATOM 2218 C CB  . MET A 1 291 ? -19.128 14.774  14.609  1.00 90.39 291 A 1 
ATOM 2219 C CG  . MET A 1 291 ? -19.952 15.562  13.588  1.00 84.99 291 A 1 
ATOM 2220 S SD  . MET A 1 291 ? -19.908 14.843  11.937  1.00 79.65 291 A 1 
ATOM 2221 C CE  . MET A 1 291 ? -21.257 15.806  11.199  1.00 67.84 291 A 1 
ATOM 2222 N N   . GLY A 1 292 ? -18.104 14.594  17.958  1.00 92.55 292 A 1 
ATOM 2223 C CA  . GLY A 1 292 ? -17.459 13.707  18.927  1.00 91.90 292 A 1 
ATOM 2224 C C   . GLY A 1 292 ? -16.456 12.738  18.292  1.00 92.72 292 A 1 
ATOM 2225 O O   . GLY A 1 292 ? -16.197 11.676  18.854  1.00 90.62 292 A 1 
ATOM 2226 N N   . LEU A 1 293 ? -15.903 13.078  17.130  1.00 92.34 293 A 1 
ATOM 2227 C CA  . LEU A 1 293 ? -14.916 12.283  16.400  1.00 92.62 293 A 1 
ATOM 2228 C C   . LEU A 1 293 ? -13.501 12.814  16.667  1.00 93.20 293 A 1 
ATOM 2229 O O   . LEU A 1 293 ? -13.259 14.016  16.664  1.00 92.13 293 A 1 
ATOM 2230 C CB  . LEU A 1 293 ? -15.249 12.281  14.896  1.00 92.21 293 A 1 
ATOM 2231 C CG  . LEU A 1 293 ? -16.631 11.709  14.532  1.00 91.03 293 A 1 
ATOM 2232 C CD1 . LEU A 1 293 ? -16.876 11.866  13.030  1.00 87.03 293 A 1 
ATOM 2233 C CD2 . LEU A 1 293 ? -16.756 10.226  14.893  1.00 87.62 293 A 1 
ATOM 2234 N N   . SER A 1 294 ? -12.546 11.910  16.883  1.00 93.31 294 A 1 
ATOM 2235 C CA  . SER A 1 294 ? -11.139 12.277  17.096  1.00 92.58 294 A 1 
ATOM 2236 C C   . SER A 1 294 ? -10.385 12.556  15.795  1.00 92.78 294 A 1 
ATOM 2237 O O   . SER A 1 294 ? -9.392  13.280  15.800  1.00 90.21 294 A 1 
ATOM 2238 C CB  . SER A 1 294 ? -10.422 11.173  17.873  1.00 91.46 294 A 1 
ATOM 2239 O OG  . SER A 1 294 ? -10.586 9.912   17.248  1.00 86.09 294 A 1 
ATOM 2240 N N   . GLU A 1 295 ? -10.846 11.964  14.686  1.00 93.39 295 A 1 
ATOM 2241 C CA  . GLU A 1 295 ? -10.204 12.053  13.374  1.00 93.43 295 A 1 
ATOM 2242 C C   . GLU A 1 295 ? -11.175 11.670  12.245  1.00 94.06 295 A 1 
ATOM 2243 O O   . GLU A 1 295 ? -12.195 11.022  12.518  1.00 93.10 295 A 1 
ATOM 2244 C CB  . GLU A 1 295 ? -8.968  11.153  13.344  1.00 91.25 295 A 1 
ATOM 2245 C CG  . GLU A 1 295 ? -9.292  9.657   13.455  1.00 89.04 295 A 1 
ATOM 2246 C CD  . GLU A 1 295 ? -8.024  8.819   13.375  1.00 90.95 295 A 1 
ATOM 2247 O OE1 . GLU A 1 295 ? -7.843  7.915   14.207  1.00 84.95 295 A 1 
ATOM 2248 O OE2 . GLU A 1 295 ? -7.214  9.020   12.440  1.00 87.10 295 A 1 
ATOM 2249 N N   . PRO A 1 296 ? -10.871 12.007  10.972  1.00 94.10 296 A 1 
ATOM 2250 C CA  . PRO A 1 296 ? -11.633 11.559  9.815   1.00 93.86 296 A 1 
ATOM 2251 C C   . PRO A 1 296 ? -11.661 10.029  9.683   1.00 94.49 296 A 1 
ATOM 2252 O O   . PRO A 1 296 ? -10.652 9.351   9.900   1.00 93.83 296 A 1 
ATOM 2253 C CB  . PRO A 1 296 ? -10.960 12.203  8.598   1.00 92.31 296 A 1 
ATOM 2254 C CG  . PRO A 1 296 ? -10.239 13.417  9.177   1.00 90.13 296 A 1 
ATOM 2255 C CD  . PRO A 1 296 ? -9.822  12.932  10.561  1.00 92.25 296 A 1 
ATOM 2256 N N   . GLY A 1 297 ? -12.789 9.476   9.232   1.00 94.25 297 A 1 
ATOM 2257 C CA  . GLY A 1 297 ? -12.929 8.047   8.939   1.00 94.20 297 A 1 
ATOM 2258 C C   . GLY A 1 297 ? -12.009 7.577   7.811   1.00 94.57 297 A 1 
ATOM 2259 O O   . GLY A 1 297 ? -11.525 6.442   7.839   1.00 93.79 297 A 1 
ATOM 2260 N N   . LEU A 1 298 ? -11.669 8.448   6.852   1.00 94.19 298 A 1 
ATOM 2261 C CA  . LEU A 1 298 ? -10.675 8.161   5.808   1.00 93.70 298 A 1 
ATOM 2262 C C   . LEU A 1 298 ? -9.280  7.867   6.375   1.00 93.92 298 A 1 
ATOM 2263 O O   . LEU A 1 298 ? -8.554  7.053   5.805   1.00 93.14 298 A 1 
ATOM 2264 C CB  . LEU A 1 298 ? -10.601 9.332   4.813   1.00 92.49 298 A 1 
ATOM 2265 C CG  . LEU A 1 298 ? -11.804 9.452   3.859   1.00 87.68 298 A 1 
ATOM 2266 C CD1 . LEU A 1 298 ? -11.580 10.646  2.924   1.00 84.46 298 A 1 
ATOM 2267 C CD2 . LEU A 1 298 ? -11.989 8.207   2.992   1.00 85.20 298 A 1 
ATOM 2268 N N   . ASN A 1 299 ? -8.908  8.464   7.515   1.00 93.65 299 A 1 
ATOM 2269 C CA  . ASN A 1 299 ? -7.651  8.153   8.195   1.00 93.37 299 A 1 
ATOM 2270 C C   . ASN A 1 299 ? -7.652  6.718   8.738   1.00 93.98 299 A 1 
ATOM 2271 O O   . ASN A 1 299 ? -6.671  5.986   8.581   1.00 93.45 299 A 1 
ATOM 2272 C CB  . ASN A 1 299 ? -7.438  9.152   9.340   1.00 92.44 299 A 1 
ATOM 2273 C CG  . ASN A 1 299 ? -7.010  10.536  8.898   1.00 90.74 299 A 1 
ATOM 2274 O OD1 . ASN A 1 299 ? -6.854  10.845  7.728   1.00 85.44 299 A 1 
ATOM 2275 N ND2 . ASN A 1 299 ? -6.747  11.397  9.856   1.00 85.06 299 A 1 
ATOM 2276 N N   . ILE A 1 300 ? -8.771  6.309   9.337   1.00 94.05 300 A 1 
ATOM 2277 C CA  . ILE A 1 300 ? -8.978  4.945   9.837   1.00 94.39 300 A 1 
ATOM 2278 C C   . ILE A 1 300 ? -8.927  3.957   8.668   1.00 94.93 300 A 1 
ATOM 2279 O O   . ILE A 1 300 ? -8.208  2.956   8.738   1.00 94.20 300 A 1 
ATOM 2280 C CB  . ILE A 1 300 ? -10.310 4.849   10.621  1.00 94.18 300 A 1 
ATOM 2281 C CG1 . ILE A 1 300 ? -10.347 5.863   11.789  1.00 92.18 300 A 1 
ATOM 2282 C CG2 . ILE A 1 300 ? -10.521 3.411   11.136  1.00 92.16 300 A 1 
ATOM 2283 C CD1 . ILE A 1 300 ? -11.690 5.930   12.530  1.00 85.21 300 A 1 
ATOM 2284 N N   . LEU A 1 301 ? -9.618  4.271   7.561   1.00 94.22 301 A 1 
ATOM 2285 C CA  . LEU A 1 301 ? -9.616  3.466   6.338   1.00 94.41 301 A 1 
ATOM 2286 C C   . LEU A 1 301 ? -8.203  3.308   5.767   1.00 94.66 301 A 1 
ATOM 2287 O O   . LEU A 1 301 ? -7.792  2.192   5.450   1.00 94.01 301 A 1 
ATOM 2288 C CB  . LEU A 1 301 ? -10.559 4.118   5.306   1.00 94.09 301 A 1 
ATOM 2289 C CG  . LEU A 1 301 ? -10.642 3.369   3.957   1.00 93.06 301 A 1 
ATOM 2290 C CD1 . LEU A 1 301 ? -11.247 1.977   4.104   1.00 88.71 301 A 1 
ATOM 2291 C CD2 . LEU A 1 301 ? -11.504 4.154   2.970   1.00 88.07 301 A 1 
ATOM 2292 N N   . ALA A 1 302 ? -7.449  4.407   5.652   1.00 93.58 302 A 1 
ATOM 2293 C CA  . ALA A 1 302 ? -6.100  4.393   5.102   1.00 92.97 302 A 1 
ATOM 2294 C C   . ALA A 1 302 ? -5.160  3.514   5.937   1.00 93.32 302 A 1 
ATOM 2295 O O   . ALA A 1 302 ? -4.462  2.675   5.369   1.00 92.61 302 A 1 
ATOM 2296 C CB  . ALA A 1 302 ? -5.589  5.834   4.994   1.00 91.83 302 A 1 
ATOM 2297 N N   . ARG A 1 303 ? -5.171  3.638   7.272   1.00 94.12 303 A 1 
ATOM 2298 C CA  . ARG A 1 303 ? -4.351  2.788   8.153   1.00 94.19 303 A 1 
ATOM 2299 C C   . ARG A 1 303 ? -4.766  1.319   8.086   1.00 94.61 303 A 1 
ATOM 2300 O O   . ARG A 1 303 ? -3.904  0.461   7.923   1.00 93.88 303 A 1 
ATOM 2301 C CB  . ARG A 1 303 ? -4.410  3.286   9.600   1.00 93.47 303 A 1 
ATOM 2302 C CG  . ARG A 1 303 ? -3.623  4.597   9.789   1.00 89.00 303 A 1 
ATOM 2303 C CD  . ARG A 1 303 ? -3.495  4.963   11.272  1.00 88.76 303 A 1 
ATOM 2304 N NE  . ARG A 1 303 ? -4.815  5.108   11.894  1.00 84.20 303 A 1 
ATOM 2305 C CZ  . ARG A 1 303 ? -5.491  6.216   12.113  1.00 82.89 303 A 1 
ATOM 2306 N NH1 . ARG A 1 303 ? -5.052  7.408   11.832  1.00 71.45 303 A 1 
ATOM 2307 N NH2 . ARG A 1 303 ? -6.661  6.137   12.645  1.00 73.60 303 A 1 
ATOM 2308 N N   . ALA A 1 304 ? -6.067  1.029   8.139   1.00 93.87 304 A 1 
ATOM 2309 C CA  . ALA A 1 304 ? -6.562  -0.346  8.060   1.00 94.18 304 A 1 
ATOM 2310 C C   . ALA A 1 304 ? -6.205  -1.010  6.717   1.00 94.54 304 A 1 
ATOM 2311 O O   . ALA A 1 304 ? -5.765  -2.157  6.694   1.00 93.53 304 A 1 
ATOM 2312 C CB  . ALA A 1 304 ? -8.073  -0.333  8.307   1.00 94.72 304 A 1 
ATOM 2313 N N   . ALA A 1 305 ? -6.328  -0.284  5.603   1.00 93.55 305 A 1 
ATOM 2314 C CA  . ALA A 1 305 ? -5.918  -0.773  4.289   1.00 93.13 305 A 1 
ATOM 2315 C C   . ALA A 1 305 ? -4.393  -0.958  4.188   1.00 93.05 305 A 1 
ATOM 2316 O O   . ALA A 1 305 ? -3.927  -1.929  3.596   1.00 91.54 305 A 1 
ATOM 2317 C CB  . ALA A 1 305 ? -6.445  0.202   3.231   1.00 92.90 305 A 1 
ATOM 2318 N N   . TYR A 1 306 ? -3.610  -0.060  4.800   1.00 91.63 306 A 1 
ATOM 2319 C CA  . TYR A 1 306 ? -2.150  -0.149  4.842   1.00 91.01 306 A 1 
ATOM 2320 C C   . TYR A 1 306 ? -1.676  -1.412  5.586   1.00 91.60 306 A 1 
ATOM 2321 O O   . TYR A 1 306 ? -0.833  -2.161  5.083   1.00 89.77 306 A 1 
ATOM 2322 C CB  . TYR A 1 306 ? -1.618  1.132   5.493   1.00 89.88 306 A 1 
ATOM 2323 C CG  . TYR A 1 306 ? -0.165  1.422   5.212   1.00 89.84 306 A 1 
ATOM 2324 C CD1 . TYR A 1 306 ? 0.827   1.053   6.135   1.00 84.28 306 A 1 
ATOM 2325 C CD2 . TYR A 1 306 ? 0.181   2.124   4.044   1.00 84.86 306 A 1 
ATOM 2326 C CE1 . TYR A 1 306 ? 2.163   1.410   5.902   1.00 82.93 306 A 1 
ATOM 2327 C CE2 . TYR A 1 306 ? 1.519   2.485   3.813   1.00 83.02 306 A 1 
ATOM 2328 C CZ  . TYR A 1 306 ? 2.510   2.138   4.748   1.00 87.04 306 A 1 
ATOM 2329 O OH  . TYR A 1 306 ? 3.792   2.526   4.545   1.00 84.75 306 A 1 
ATOM 2330 N N   . ASP A 1 307 ? -2.275  -1.692  6.740   1.00 92.33 307 A 1 
ATOM 2331 C CA  . ASP A 1 307 ? -2.003  -2.902  7.518   1.00 91.93 307 A 1 
ATOM 2332 C C   . ASP A 1 307 ? -2.463  -4.176  6.799   1.00 92.47 307 A 1 
ATOM 2333 O O   . ASP A 1 307 ? -1.722  -5.165  6.765   1.00 91.06 307 A 1 
ATOM 2334 C CB  . ASP A 1 307 ? -2.681  -2.794  8.890   1.00 90.99 307 A 1 
ATOM 2335 C CG  . ASP A 1 307 ? -1.917  -1.906  9.874   1.00 84.52 307 A 1 
ATOM 2336 O OD1 . ASP A 1 307 ? -0.665  -1.837  9.745   1.00 79.27 307 A 1 
ATOM 2337 O OD2 . ASP A 1 307 ? -2.569  -1.411  10.816  1.00 77.65 307 A 1 
ATOM 2338 N N   . LEU A 1 308 ? -3.649  -4.143  6.166   1.00 92.31 308 A 1 
ATOM 2339 C CA  . LEU A 1 308 ? -4.199  -5.247  5.374   1.00 92.22 308 A 1 
ATOM 2340 C C   . LEU A 1 308 ? -3.262  -5.663  4.235   1.00 92.78 308 A 1 
ATOM 2341 O O   . LEU A 1 308 ? -3.109  -6.849  3.946   1.00 91.13 308 A 1 
ATOM 2342 C CB  . LEU A 1 308 ? -5.555  -4.798  4.803   1.00 91.66 308 A 1 
ATOM 2343 C CG  . LEU A 1 308 ? -6.313  -5.898  4.037   1.00 89.85 308 A 1 
ATOM 2344 C CD1 . LEU A 1 308 ? -6.866  -6.946  5.001   1.00 86.37 308 A 1 
ATOM 2345 C CD2 . LEU A 1 308 ? -7.466  -5.276  3.252   1.00 86.83 308 A 1 
ATOM 2346 N N   . LEU A 1 309 ? -2.615  -4.686  3.606   1.00 92.10 309 A 1 
ATOM 2347 C CA  . LEU A 1 309 ? -1.650  -4.882  2.528   1.00 91.49 309 A 1 
ATOM 2348 C C   . LEU A 1 309 ? -0.273  -5.364  3.017   1.00 91.83 309 A 1 
ATOM 2349 O O   . LEU A 1 309 ? 0.624   -5.576  2.203   1.00 90.54 309 A 1 
ATOM 2350 C CB  . LEU A 1 309 ? -1.555  -3.565  1.739   1.00 91.22 309 A 1 
ATOM 2351 C CG  . LEU A 1 309 ? -2.805  -3.259  0.894   1.00 89.30 309 A 1 
ATOM 2352 C CD1 . LEU A 1 309 ? -2.775  -1.807  0.422   1.00 87.40 309 A 1 
ATOM 2353 C CD2 . LEU A 1 309 ? -2.866  -4.162  -0.337  1.00 88.26 309 A 1 
ATOM 2354 N N   . GLY A 1 310 ? -0.075  -5.521  4.330   1.00 92.25 310 A 1 
ATOM 2355 C CA  . GLY A 1 310 ? 1.209   -5.920  4.902   1.00 92.00 310 A 1 
ATOM 2356 C C   . GLY A 1 310 ? 2.298   -4.860  4.725   1.00 93.10 310 A 1 
ATOM 2357 O O   . GLY A 1 310 ? 3.477   -5.204  4.629   1.00 91.49 310 A 1 
ATOM 2358 N N   . LEU A 1 311 ? 1.916   -3.587  4.672   1.00 92.36 311 A 1 
ATOM 2359 C CA  . LEU A 1 311 ? 2.833   -2.470  4.494   1.00 93.00 311 A 1 
ATOM 2360 C C   . LEU A 1 311 ? 3.415   -1.995  5.831   1.00 93.91 311 A 1 
ATOM 2361 O O   . LEU A 1 311 ? 2.879   -2.259  6.909   1.00 93.12 311 A 1 
ATOM 2362 C CB  . LEU A 1 311 ? 2.139   -1.339  3.714   1.00 92.33 311 A 1 
ATOM 2363 C CG  . LEU A 1 311 ? 1.600   -1.762  2.337   1.00 91.44 311 A 1 
ATOM 2364 C CD1 . LEU A 1 311 ? 0.812   -0.618  1.705   1.00 88.76 311 A 1 
ATOM 2365 C CD2 . LEU A 1 311 ? 2.723   -2.176  1.389   1.00 88.67 311 A 1 
ATOM 2366 N N   . GLN A 1 312 ? 4.543   -1.310  5.742   1.00 93.66 312 A 1 
ATOM 2367 C CA  . GLN A 1 312 ? 5.184   -0.600  6.844   1.00 93.78 312 A 1 
ATOM 2368 C C   . GLN A 1 312 ? 5.886   0.653   6.316   1.00 94.09 312 A 1 
ATOM 2369 O O   . GLN A 1 312 ? 6.146   0.784   5.116   1.00 92.55 312 A 1 
ATOM 2370 C CB  . GLN A 1 312 ? 6.151   -1.527  7.603   1.00 91.54 312 A 1 
ATOM 2371 C CG  . GLN A 1 312 ? 7.386   -1.936  6.780   1.00 88.38 312 A 1 
ATOM 2372 C CD  . GLN A 1 312 ? 8.343   -2.847  7.535   1.00 90.98 312 A 1 
ATOM 2373 O OE1 . GLN A 1 312 ? 7.996   -3.534  8.483   1.00 83.25 312 A 1 
ATOM 2374 N NE2 . GLN A 1 312 ? 9.590   -2.916  7.134   1.00 82.53 312 A 1 
ATOM 2375 N N   . THR A 1 313 ? 6.243   1.554   7.231   1.00 95.17 313 A 1 
ATOM 2376 C CA  . THR A 1 313 ? 6.841   2.849   6.906   1.00 95.67 313 A 1 
ATOM 2377 C C   . THR A 1 313 ? 8.276   2.935   7.407   1.00 96.39 313 A 1 
ATOM 2378 O O   . THR A 1 313 ? 8.562   2.651   8.568   1.00 95.72 313 A 1 
ATOM 2379 C CB  . THR A 1 313 ? 5.994   3.986   7.491   1.00 94.47 313 A 1 
ATOM 2380 O OG1 . THR A 1 313 ? 4.668   3.886   7.030   1.00 87.20 313 A 1 
ATOM 2381 C CG2 . THR A 1 313 ? 6.497   5.356   7.053   1.00 87.20 313 A 1 
ATOM 2382 N N   . TYR A 1 314 ? 9.180   3.394   6.555   1.00 95.00 314 A 1 
ATOM 2383 C CA  . TYR A 1 314 ? 10.460  3.941   6.996   1.00 95.29 314 A 1 
ATOM 2384 C C   . TYR A 1 314 ? 10.553  5.424   6.617   1.00 95.61 314 A 1 
ATOM 2385 O O   . TYR A 1 314 ? 9.854   5.899   5.721   1.00 94.65 314 A 1 
ATOM 2386 C CB  . TYR A 1 314 ? 11.639  3.116   6.456   1.00 94.90 314 A 1 
ATOM 2387 C CG  . TYR A 1 314 ? 12.030  3.431   5.028   1.00 94.81 314 A 1 
ATOM 2388 C CD1 . TYR A 1 314 ? 11.430  2.735   3.962   1.00 92.59 314 A 1 
ATOM 2389 C CD2 . TYR A 1 314 ? 12.987  4.425   4.764   1.00 92.94 314 A 1 
ATOM 2390 C CE1 . TYR A 1 314 ? 11.793  3.031   2.637   1.00 92.00 314 A 1 
ATOM 2391 C CE2 . TYR A 1 314 ? 13.346  4.729   3.440   1.00 92.14 314 A 1 
ATOM 2392 C CZ  . TYR A 1 314 ? 12.749  4.031   2.372   1.00 92.65 314 A 1 
ATOM 2393 O OH  . TYR A 1 314 ? 13.094  4.323   1.095   1.00 90.87 314 A 1 
ATOM 2394 N N   . PHE A 1 315 ? 11.429  6.159   7.270   1.00 95.46 315 A 1 
ATOM 2395 C CA  . PHE A 1 315 ? 11.568  7.595   7.066   1.00 95.52 315 A 1 
ATOM 2396 C C   . PHE A 1 315 ? 12.925  7.966   6.479   1.00 95.38 315 A 1 
ATOM 2397 O O   . PHE A 1 315 ? 13.953  7.337   6.739   1.00 94.42 315 A 1 
ATOM 2398 C CB  . PHE A 1 315 ? 11.289  8.343   8.372   1.00 95.63 315 A 1 
ATOM 2399 C CG  . PHE A 1 315 ? 9.927   8.048   8.964   1.00 96.10 315 A 1 
ATOM 2400 C CD1 . PHE A 1 315 ? 8.787   8.720   8.490   1.00 94.23 315 A 1 
ATOM 2401 C CD2 . PHE A 1 315 ? 9.796   7.082   9.978   1.00 94.38 315 A 1 
ATOM 2402 C CE1 . PHE A 1 315 ? 7.522   8.432   9.027   1.00 94.14 315 A 1 
ATOM 2403 C CE2 . PHE A 1 315 ? 8.530   6.793   10.515  1.00 94.00 315 A 1 
ATOM 2404 C CZ  . PHE A 1 315 ? 7.393   7.470   10.040  1.00 94.96 315 A 1 
ATOM 2405 N N   . THR A 1 316 ? 12.944  9.047   5.715   1.00 94.48 316 A 1 
ATOM 2406 C CA  . THR A 1 316 ? 14.150  9.822   5.430   1.00 93.73 316 A 1 
ATOM 2407 C C   . THR A 1 316 ? 13.955  11.223  5.982   1.00 93.59 316 A 1 
ATOM 2408 O O   . THR A 1 316 ? 12.909  11.827  5.741   1.00 92.82 316 A 1 
ATOM 2409 C CB  . THR A 1 316 ? 14.499  9.865   3.940   1.00 92.70 316 A 1 
ATOM 2410 O OG1 . THR A 1 316 ? 13.432  10.392  3.180   1.00 89.42 316 A 1 
ATOM 2411 C CG2 . THR A 1 316 ? 14.834  8.487   3.374   1.00 89.25 316 A 1 
ATOM 2412 N N   . ALA A 1 317 ? 14.948  11.753  6.701   1.00 92.46 317 A 1 
ATOM 2413 C CA  . ALA A 1 317 ? 14.838  13.061  7.341   1.00 92.37 317 A 1 
ATOM 2414 C C   . ALA A 1 317 ? 16.005  13.986  6.965   1.00 91.37 317 A 1 
ATOM 2415 O O   . ALA A 1 317 ? 17.143  13.547  6.787   1.00 87.81 317 A 1 
ATOM 2416 C CB  . ALA A 1 317 ? 14.696  12.847  8.853   1.00 92.13 317 A 1 
ATOM 2417 N N   . GLY A 1 318 ? 15.716  15.285  6.820   1.00 91.46 318 A 1 
ATOM 2418 C CA  . GLY A 1 318 ? 16.725  16.298  6.525   1.00 89.89 318 A 1 
ATOM 2419 C C   . GLY A 1 318 ? 16.145  17.687  6.255   1.00 90.68 318 A 1 
ATOM 2420 O O   . GLY A 1 318 ? 14.937  17.868  6.153   1.00 88.71 318 A 1 
ATOM 2421 N N   . GLU A 1 319 ? 17.014  18.683  6.071   1.00 89.84 319 A 1 
ATOM 2422 C CA  . GLU A 1 319 ? 16.625  20.098  5.921   1.00 89.66 319 A 1 
ATOM 2423 C C   . GLU A 1 319 ? 15.756  20.399  4.685   1.00 90.09 319 A 1 
ATOM 2424 O O   . GLU A 1 319 ? 15.048  21.406  4.640   1.00 86.46 319 A 1 
ATOM 2425 C CB  . GLU A 1 319 ? 17.900  20.946  5.803   1.00 87.09 319 A 1 
ATOM 2426 C CG  . GLU A 1 319 ? 18.803  20.915  7.046   1.00 76.11 319 A 1 
ATOM 2427 C CD  . GLU A 1 319 ? 20.145  21.633  6.816   1.00 72.08 319 A 1 
ATOM 2428 O OE1 . GLU A 1 319 ? 21.027  21.499  7.696   1.00 64.97 319 A 1 
ATOM 2429 O OE2 . GLU A 1 319 ? 20.323  22.237  5.729   1.00 65.26 319 A 1 
ATOM 2430 N N   . ILE A 1 320 ? 15.836  19.562  3.635   1.00 89.20 320 A 1 
ATOM 2431 C CA  . ILE A 1 320 ? 15.084  19.760  2.388   1.00 88.08 320 A 1 
ATOM 2432 C C   . ILE A 1 320 ? 13.715  19.089  2.484   1.00 88.70 320 A 1 
ATOM 2433 O O   . ILE A 1 320 ? 12.710  19.714  2.154   1.00 86.02 320 A 1 
ATOM 2434 C CB  . ILE A 1 320 ? 15.883  19.261  1.165   1.00 86.17 320 A 1 
ATOM 2435 C CG1 . ILE A 1 320 ? 17.242  19.993  1.064   1.00 79.95 320 A 1 
ATOM 2436 C CG2 . ILE A 1 320 ? 15.067  19.471  -0.128  1.00 77.33 320 A 1 
ATOM 2437 C CD1 . ILE A 1 320 ? 18.139  19.508  -0.079  1.00 70.75 320 A 1 
ATOM 2438 N N   . GLU A 1 321 ? 13.686  17.830  2.927   1.00 90.75 321 A 1 
ATOM 2439 C CA  . GLU A 1 321 ? 12.449  17.067  3.091   1.00 90.58 321 A 1 
ATOM 2440 C C   . GLU A 1 321 ? 12.546  16.032  4.219   1.00 91.53 321 A 1 
ATOM 2441 O O   . GLU A 1 321 ? 13.568  15.360  4.375   1.00 90.23 321 A 1 
ATOM 2442 C CB  . GLU A 1 321 ? 12.010  16.408  1.771   1.00 86.92 321 A 1 
ATOM 2443 C CG  . GLU A 1 321 ? 12.989  15.369  1.200   1.00 80.00 321 A 1 
ATOM 2444 C CD  . GLU A 1 321 ? 12.479  14.696  -0.084  1.00 80.87 321 A 1 
ATOM 2445 O OE1 . GLU A 1 321 ? 12.757  13.479  -0.247  1.00 71.87 321 A 1 
ATOM 2446 O OE2 . GLU A 1 321 ? 11.838  15.381  -0.914  1.00 73.68 321 A 1 
ATOM 2447 N N   . ASN A 1 322 ? 11.445  15.884  4.947   1.00 92.11 322 A 1 
ATOM 2448 C CA  . ASN A 1 322 ? 11.156  14.726  5.782   1.00 92.51 322 A 1 
ATOM 2449 C C   . ASN A 1 322 ? 10.069  13.917  5.082   1.00 91.88 322 A 1 
ATOM 2450 O O   . ASN A 1 322 ? 9.002   14.454  4.756   1.00 90.31 322 A 1 
ATOM 2451 C CB  . ASN A 1 322 ? 10.728  15.172  7.186   1.00 93.01 322 A 1 
ATOM 2452 C CG  . ASN A 1 322 ? 11.853  15.804  7.982   1.00 92.92 322 A 1 
ATOM 2453 O OD1 . ASN A 1 322 ? 13.026  15.704  7.661   1.00 87.00 322 A 1 
ATOM 2454 N ND2 . ASN A 1 322 ? 11.528  16.474  9.057   1.00 87.53 322 A 1 
ATOM 2455 N N   . ARG A 1 323 ? 10.346  12.647  4.803   1.00 93.39 323 A 1 
ATOM 2456 C CA  . ARG A 1 323 ? 9.456   11.815  3.992   1.00 93.04 323 A 1 
ATOM 2457 C C   . ARG A 1 323 ? 9.250   10.442  4.603   1.00 94.05 323 A 1 
ATOM 2458 O O   . ARG A 1 323 ? 10.213  9.771   4.977   1.00 93.52 323 A 1 
ATOM 2459 C CB  . ARG A 1 323 ? 9.990   11.756  2.559   1.00 91.25 323 A 1 
ATOM 2460 C CG  . ARG A 1 323 ? 9.107   10.905  1.642   1.00 88.26 323 A 1 
ATOM 2461 C CD  . ARG A 1 323 ? 9.476   11.152  0.189   1.00 85.01 323 A 1 
ATOM 2462 N NE  . ARG A 1 323 ? 8.610   10.391  -0.719  1.00 80.83 323 A 1 
ATOM 2463 C CZ  . ARG A 1 323 ? 8.636   10.450  -2.036  1.00 78.69 323 A 1 
ATOM 2464 N NH1 . ARG A 1 323 ? 9.470   11.226  -2.674  1.00 73.02 323 A 1 
ATOM 2465 N NH2 . ARG A 1 323 ? 7.812   9.718   -2.735  1.00 72.30 323 A 1 
ATOM 2466 N N   . ALA A 1 324 ? 7.991   10.032  4.623   1.00 93.74 324 A 1 
ATOM 2467 C CA  . ALA A 1 324 ? 7.569   8.670   4.897   1.00 93.54 324 A 1 
ATOM 2468 C C   . ALA A 1 324 ? 7.547   7.855   3.593   1.00 92.63 324 A 1 
ATOM 2469 O O   . ALA A 1 324 ? 7.003   8.298   2.580   1.00 91.04 324 A 1 
ATOM 2470 C CB  . ALA A 1 324 ? 6.198   8.734   5.578   1.00 93.79 324 A 1 
ATOM 2471 N N   . TRP A 1 325 ? 8.148   6.665   3.614   1.00 94.05 325 A 1 
ATOM 2472 C CA  . TRP A 1 325 ? 8.233   5.751   2.479   1.00 93.37 325 A 1 
ATOM 2473 C C   . TRP A 1 325 ? 7.522   4.446   2.805   1.00 93.87 325 A 1 
ATOM 2474 O O   . TRP A 1 325 ? 7.791   3.826   3.836   1.00 92.54 325 A 1 
ATOM 2475 C CB  . TRP A 1 325 ? 9.692   5.486   2.138   1.00 92.50 325 A 1 
ATOM 2476 C CG  . TRP A 1 325 ? 10.468  6.662   1.636   1.00 91.47 325 A 1 
ATOM 2477 C CD1 . TRP A 1 325 ? 11.226  7.481   2.395   1.00 89.88 325 A 1 
ATOM 2478 C CD2 . TRP A 1 325 ? 10.605  7.132   0.262   1.00 90.97 325 A 1 
ATOM 2479 N NE1 . TRP A 1 325 ? 11.838  8.423   1.590   1.00 89.25 325 A 1 
ATOM 2480 C CE2 . TRP A 1 325 ? 11.500  8.249   0.266   1.00 89.68 325 A 1 
ATOM 2481 C CE3 . TRP A 1 325 ? 10.084  6.720   -0.977  1.00 89.67 325 A 1 
ATOM 2482 C CZ2 . TRP A 1 325 ? 11.868  8.913   -0.914  1.00 88.74 325 A 1 
ATOM 2483 C CZ3 . TRP A 1 325 ? 10.444  7.383   -2.168  1.00 89.14 325 A 1 
ATOM 2484 C CH2 . TRP A 1 325 ? 11.337  8.476   -2.140  1.00 88.53 325 A 1 
ATOM 2485 N N   . THR A 1 326 ? 6.669   4.014   1.885   1.00 92.55 326 A 1 
ATOM 2486 C CA  . THR A 1 326 ? 5.914   2.763   1.985   1.00 91.62 326 A 1 
ATOM 2487 C C   . THR A 1 326 ? 6.731   1.599   1.434   1.00 92.04 326 A 1 
ATOM 2488 O O   . THR A 1 326 ? 7.203   1.660   0.300   1.00 90.77 326 A 1 
ATOM 2489 C CB  . THR A 1 326 ? 4.608   2.892   1.198   1.00 89.93 326 A 1 
ATOM 2490 O OG1 . THR A 1 326 ? 3.874   3.991   1.687   1.00 84.76 326 A 1 
ATOM 2491 C CG2 . THR A 1 326 ? 3.725   1.657   1.295   1.00 84.99 326 A 1 
ATOM 2492 N N   . ILE A 1 327 ? 6.873   0.529   2.225   1.00 92.81 327 A 1 
ATOM 2493 C CA  . ILE A 1 327 ? 7.485   -0.742  1.819   1.00 93.00 327 A 1 
ATOM 2494 C C   . ILE A 1 327 ? 6.672   -1.930  2.346   1.00 92.83 327 A 1 
ATOM 2495 O O   . ILE A 1 327 ? 5.907   -1.791  3.299   1.00 92.33 327 A 1 
ATOM 2496 C CB  . ILE A 1 327 ? 8.956   -0.845  2.284   1.00 93.42 327 A 1 
ATOM 2497 C CG1 . ILE A 1 327 ? 9.106   -0.712  3.817   1.00 92.67 327 A 1 
ATOM 2498 C CG2 . ILE A 1 327 ? 9.821   0.177   1.534   1.00 91.74 327 A 1 
ATOM 2499 C CD1 . ILE A 1 327 ? 10.517  -1.027  4.326   1.00 91.76 327 A 1 
ATOM 2500 N N   . ASN A 1 328 ? 6.875   -3.113  1.763   1.00 92.73 328 A 1 
ATOM 2501 C CA  . ASN A 1 328 ? 6.320   -4.344  2.325   1.00 92.90 328 A 1 
ATOM 2502 C C   . ASN A 1 328 ? 7.094   -4.759  3.585   1.00 94.16 328 A 1 
ATOM 2503 O O   . ASN A 1 328 ? 8.325   -4.624  3.650   1.00 93.74 328 A 1 
ATOM 2504 C CB  . ASN A 1 328 ? 6.328   -5.457  1.271   1.00 91.12 328 A 1 
ATOM 2505 C CG  . ASN A 1 328 ? 5.374   -5.169  0.124   1.00 88.17 328 A 1 
ATOM 2506 O OD1 . ASN A 1 328 ? 4.186   -5.015  0.299   1.00 80.94 328 A 1 
ATOM 2507 N ND2 . ASN A 1 328 ? 5.857   -5.069  -1.088  1.00 80.50 328 A 1 
ATOM 2508 N N   . LYS A 1 329 ? 6.390   -5.319  4.567   1.00 93.09 329 A 1 
ATOM 2509 C CA  . LYS A 1 329 ? 7.000   -5.944  5.745   1.00 93.35 329 A 1 
ATOM 2510 C C   . LYS A 1 329 ? 8.000   -7.020  5.304   1.00 93.82 329 A 1 
ATOM 2511 O O   . LYS A 1 329 ? 7.716   -7.822  4.417   1.00 92.18 329 A 1 
ATOM 2512 C CB  . LYS A 1 329 ? 5.911   -6.518  6.677   1.00 92.40 329 A 1 
ATOM 2513 C CG  . LYS A 1 329 ? 5.127   -5.401  7.391   1.00 87.59 329 A 1 
ATOM 2514 C CD  . LYS A 1 329 ? 3.950   -5.908  8.240   1.00 85.64 329 A 1 
ATOM 2515 C CE  . LYS A 1 329 ? 3.202   -4.691  8.824   1.00 79.86 329 A 1 
ATOM 2516 N NZ  . LYS A 1 329 ? 1.866   -5.014  9.396   1.00 71.87 329 A 1 
ATOM 2517 N N   . GLY A 1 330 ? 9.176   -7.026  5.927   1.00 93.59 330 A 1 
ATOM 2518 C CA  . GLY A 1 330 ? 10.246  -7.983  5.619   1.00 93.71 330 A 1 
ATOM 2519 C C   . GLY A 1 330 ? 11.205  -7.569  4.497   1.00 94.84 330 A 1 
ATOM 2520 O O   . GLY A 1 330 ? 12.145  -8.312  4.220   1.00 93.18 330 A 1 
ATOM 2521 N N   . TRP A 1 331 ? 11.019  -6.413  3.862   1.00 94.42 331 A 1 
ATOM 2522 C CA  . TRP A 1 331 ? 11.953  -5.921  2.850   1.00 95.26 331 A 1 
ATOM 2523 C C   . TRP A 1 331 ? 13.319  -5.557  3.438   1.00 96.56 331 A 1 
ATOM 2524 O O   . TRP A 1 331 ? 13.438  -5.025  4.545   1.00 96.02 331 A 1 
ATOM 2525 C CB  . TRP A 1 331 ? 11.359  -4.743  2.073   1.00 93.88 331 A 1 
ATOM 2526 C CG  . TRP A 1 331 ? 10.417  -5.113  0.970   1.00 92.30 331 A 1 
ATOM 2527 C CD1 . TRP A 1 331 ? 9.757   -6.292  0.826   1.00 88.65 331 A 1 
ATOM 2528 C CD2 . TRP A 1 331 ? 10.035  -4.310  -0.186  1.00 89.15 331 A 1 
ATOM 2529 N NE1 . TRP A 1 331 ? 9.003   -6.272  -0.325  1.00 87.05 331 A 1 
ATOM 2530 C CE2 . TRP A 1 331 ? 9.138   -5.071  -0.998  1.00 88.27 331 A 1 
ATOM 2531 C CE3 . TRP A 1 331 ? 10.362  -3.014  -0.635  1.00 86.68 331 A 1 
ATOM 2532 C CZ2 . TRP A 1 331 ? 8.593   -4.574  -2.187  1.00 85.15 331 A 1 
ATOM 2533 C CZ3 . TRP A 1 331 ? 9.817   -2.503  -1.826  1.00 85.17 331 A 1 
ATOM 2534 C CH2 . TRP A 1 331 ? 8.934   -3.278  -2.602  1.00 84.23 331 A 1 
ATOM 2535 N N   . THR A 1 332 ? 14.367  -5.822  2.647   1.00 94.46 332 A 1 
ATOM 2536 C CA  . THR A 1 332 ? 15.751  -5.497  2.990   1.00 95.03 332 A 1 
ATOM 2537 C C   . THR A 1 332 ? 16.072  -4.026  2.703   1.00 95.16 332 A 1 
ATOM 2538 O O   . THR A 1 332 ? 15.376  -3.349  1.941   1.00 94.64 332 A 1 
ATOM 2539 C CB  . THR A 1 332 ? 16.738  -6.416  2.262   1.00 95.06 332 A 1 
ATOM 2540 O OG1 . THR A 1 332 ? 16.627  -6.243  0.868   1.00 91.88 332 A 1 
ATOM 2541 C CG2 . THR A 1 332 ? 16.518  -7.893  2.579   1.00 89.97 332 A 1 
ATOM 2542 N N   . ALA A 1 333 ? 17.178  -3.522  3.279   1.00 95.37 333 A 1 
ATOM 2543 C CA  . ALA A 1 333 ? 17.631  -2.151  3.044   1.00 95.04 333 A 1 
ATOM 2544 C C   . ALA A 1 333 ? 17.863  -1.801  1.550   1.00 94.49 333 A 1 
ATOM 2545 O O   . ALA A 1 333 ? 17.475  -0.701  1.151   1.00 93.56 333 A 1 
ATOM 2546 C CB  . ALA A 1 333 ? 18.867  -1.874  3.909   1.00 95.07 333 A 1 
ATOM 2547 N N   . PRO A 1 334 ? 18.429  -2.689  0.700   1.00 95.40 334 A 1 
ATOM 2548 C CA  . PRO A 1 334 ? 18.490  -2.438  -0.743  1.00 94.30 334 A 1 
ATOM 2549 C C   . PRO A 1 334 ? 17.107  -2.279  -1.388  1.00 93.32 334 A 1 
ATOM 2550 O O   . PRO A 1 334 ? 16.893  -1.318  -2.126  1.00 91.81 334 A 1 
ATOM 2551 C CB  . PRO A 1 334 ? 19.245  -3.626  -1.349  1.00 93.93 334 A 1 
ATOM 2552 C CG  . PRO A 1 334 ? 20.061  -4.172  -0.181  1.00 92.94 334 A 1 
ATOM 2553 C CD  . PRO A 1 334 ? 19.179  -3.890  1.028   1.00 94.85 334 A 1 
ATOM 2554 N N   . GLN A 1 335 ? 16.151  -3.162  -1.074  1.00 94.44 335 A 1 
ATOM 2555 C CA  . GLN A 1 335 ? 14.784  -3.080  -1.607  1.00 93.35 335 A 1 
ATOM 2556 C C   . GLN A 1 335 ? 14.097  -1.771  -1.188  1.00 92.65 335 A 1 
ATOM 2557 O O   . GLN A 1 335 ? 13.481  -1.101  -2.015  1.00 91.50 335 A 1 
ATOM 2558 C CB  . GLN A 1 335 ? 13.965  -4.284  -1.121  1.00 93.50 335 A 1 
ATOM 2559 C CG  . GLN A 1 335 ? 14.419  -5.604  -1.758  1.00 92.39 335 A 1 
ATOM 2560 C CD  . GLN A 1 335 ? 13.732  -6.791  -1.093  1.00 91.56 335 A 1 
ATOM 2561 O OE1 . GLN A 1 335 ? 13.834  -7.005  0.102   1.00 84.60 335 A 1 
ATOM 2562 N NE2 . GLN A 1 335 ? 13.015  -7.604  -1.831  1.00 83.71 335 A 1 
ATOM 2563 N N   . ALA A 1 336 ? 14.277  -1.356  0.071   1.00 93.89 336 A 1 
ATOM 2564 C CA  . ALA A 1 336 ? 13.774  -0.073  0.557   1.00 93.70 336 A 1 
ATOM 2565 C C   . ALA A 1 336 ? 14.406  1.119   -0.190  1.00 92.81 336 A 1 
ATOM 2566 O O   . ALA A 1 336 ? 13.708  2.064   -0.551  1.00 91.49 336 A 1 
ATOM 2567 C CB  . ALA A 1 336 ? 14.023  -0.004  2.067   1.00 94.45 336 A 1 
ATOM 2568 N N   . ALA A 1 337 ? 15.711  1.069   -0.482  1.00 93.27 337 A 1 
ATOM 2569 C CA  . ALA A 1 337 ? 16.375  2.089   -1.301  1.00 91.70 337 A 1 
ATOM 2570 C C   . ALA A 1 337 ? 15.829  2.126   -2.741  1.00 89.86 337 A 1 
ATOM 2571 O O   . ALA A 1 337 ? 15.710  3.204   -3.324  1.00 87.23 337 A 1 
ATOM 2572 C CB  . ALA A 1 337 ? 17.887  1.831   -1.270  1.00 91.76 337 A 1 
ATOM 2573 N N   . GLY A 1 338 ? 15.447  0.961   -3.289  1.00 91.18 338 A 1 
ATOM 2574 C CA  . GLY A 1 338 ? 14.841  0.827   -4.616  1.00 89.03 338 A 1 
ATOM 2575 C C   . GLY A 1 338 ? 13.503  1.553   -4.775  1.00 88.10 338 A 1 
ATOM 2576 O O   . GLY A 1 338 ? 13.193  2.024   -5.869  1.00 85.75 338 A 1 
ATOM 2577 N N   . VAL A 1 339 ? 12.744  1.735   -3.684  1.00 89.31 339 A 1 
ATOM 2578 C CA  . VAL A 1 339 ? 11.499  2.540   -3.697  1.00 87.74 339 A 1 
ATOM 2579 C C   . VAL A 1 339 ? 11.780  4.015   -3.999  1.00 86.27 339 A 1 
ATOM 2580 O O   . VAL A 1 339 ? 10.951  4.697   -4.600  1.00 82.69 339 A 1 
ATOM 2581 C CB  . VAL A 1 339 ? 10.749  2.411   -2.358  1.00 87.63 339 A 1 
ATOM 2582 C CG1 . VAL A 1 339 ? 9.434   3.205   -2.326  1.00 80.95 339 A 1 
ATOM 2583 C CG2 . VAL A 1 339 ? 10.384  0.946   -2.079  1.00 81.45 339 A 1 
ATOM 2584 N N   . ILE A 1 340 ? 12.963  4.513   -3.616  1.00 88.52 340 A 1 
ATOM 2585 C CA  . ILE A 1 340 ? 13.398  5.875   -3.944  1.00 86.64 340 A 1 
ATOM 2586 C C   . ILE A 1 340 ? 13.802  5.946   -5.418  1.00 84.66 340 A 1 
ATOM 2587 O O   . ILE A 1 340 ? 13.369  6.843   -6.139  1.00 80.67 340 A 1 
ATOM 2588 C CB  . ILE A 1 340 ? 14.551  6.340   -3.027  1.00 86.82 340 A 1 
ATOM 2589 C CG1 . ILE A 1 340 ? 14.187  6.173   -1.534  1.00 86.39 340 A 1 
ATOM 2590 C CG2 . ILE A 1 340 ? 14.929  7.797   -3.354  1.00 85.78 340 A 1 
ATOM 2591 C CD1 . ILE A 1 340 ? 15.282  6.596   -0.555  1.00 83.32 340 A 1 
ATOM 2592 N N   . HIS A 1 341 ? 14.647  4.988   -5.865  1.00 82.23 341 A 1 
ATOM 2593 C CA  . HIS A 1 341 ? 15.068  4.845   -7.258  1.00 83.14 341 A 1 
ATOM 2594 C C   . HIS A 1 341 ? 15.677  3.454   -7.504  1.00 84.78 341 A 1 
ATOM 2595 O O   . HIS A 1 341 ? 16.492  2.993   -6.705  1.00 82.54 341 A 1 
ATOM 2596 C CB  . HIS A 1 341 ? 16.101  5.926   -7.588  1.00 80.59 341 A 1 
ATOM 2597 C CG  . HIS A 1 341 ? 16.302  6.113   -9.066  1.00 75.21 341 A 1 
ATOM 2598 N ND1 . HIS A 1 341 ? 17.185  5.450   -9.877  1.00 66.98 341 A 1 
ATOM 2599 C CD2 . HIS A 1 341 ? 15.596  6.973   -9.862  1.00 66.43 341 A 1 
ATOM 2600 C CE1 . HIS A 1 341 ? 17.009  5.889   -11.137 1.00 65.37 341 A 1 
ATOM 2601 N NE2 . HIS A 1 341 ? 16.051  6.826   -11.172 1.00 65.84 341 A 1 
ATOM 2602 N N   . SER A 1 342 ? 15.368  2.811   -8.639  1.00 82.22 342 A 1 
ATOM 2603 C CA  . SER A 1 342 ? 15.855  1.461   -8.970  1.00 83.43 342 A 1 
ATOM 2604 C C   . SER A 1 342 ? 17.387  1.339   -8.982  1.00 85.34 342 A 1 
ATOM 2605 O O   . SER A 1 342 ? 17.943  0.324   -8.550  1.00 82.90 342 A 1 
ATOM 2606 C CB  . SER A 1 342 ? 15.283  1.025   -10.330 1.00 81.43 342 A 1 
ATOM 2607 O OG  . SER A 1 342 ? 15.589  1.955   -11.353 1.00 75.52 342 A 1 
ATOM 2608 N N   . ASP A 1 343 ? 18.100  2.401   -9.381  1.00 81.54 343 A 1 
ATOM 2609 C CA  . ASP A 1 343 ? 19.568  2.420   -9.345  1.00 82.95 343 A 1 
ATOM 2610 C C   . ASP A 1 343 ? 20.140  2.381   -7.921  1.00 84.49 343 A 1 
ATOM 2611 O O   . ASP A 1 343 ? 21.259  1.904   -7.724  1.00 82.26 343 A 1 
ATOM 2612 C CB  . ASP A 1 343 ? 20.108  3.659   -10.070 1.00 79.93 343 A 1 
ATOM 2613 C CG  . ASP A 1 343 ? 19.802  3.664   -11.569 1.00 76.13 343 A 1 
ATOM 2614 O OD1 . ASP A 1 343 ? 19.616  2.565   -12.143 1.00 73.03 343 A 1 
ATOM 2615 O OD2 . ASP A 1 343 ? 19.754  4.779   -12.127 1.00 72.12 343 A 1 
ATOM 2616 N N   . PHE A 1 344 ? 19.399  2.850   -6.911  1.00 83.26 344 A 1 
ATOM 2617 C CA  . PHE A 1 344 ? 19.862  2.810   -5.524  1.00 84.98 344 A 1 
ATOM 2618 C C   . PHE A 1 344 ? 19.838  1.394   -4.960  1.00 88.17 344 A 1 
ATOM 2619 O O   . PHE A 1 344 ? 20.717  1.049   -4.174  1.00 86.24 344 A 1 
ATOM 2620 C CB  . PHE A 1 344 ? 19.031  3.745   -4.637  1.00 82.26 344 A 1 
ATOM 2621 C CG  . PHE A 1 344 ? 19.076  5.224   -4.977  1.00 81.04 344 A 1 
ATOM 2622 C CD1 . PHE A 1 344 ? 20.063  5.768   -5.817  1.00 76.63 344 A 1 
ATOM 2623 C CD2 . PHE A 1 344 ? 18.101  6.073   -4.414  1.00 75.64 344 A 1 
ATOM 2624 C CE1 . PHE A 1 344 ? 20.064  7.141   -6.117  1.00 72.98 344 A 1 
ATOM 2625 C CE2 . PHE A 1 344 ? 18.108  7.445   -4.710  1.00 72.56 344 A 1 
ATOM 2626 C CZ  . PHE A 1 344 ? 19.083  7.980   -5.569  1.00 72.54 344 A 1 
ATOM 2627 N N   . GLU A 1 345 ? 18.908  0.564   -5.394  1.00 85.03 345 A 1 
ATOM 2628 C CA  . GLU A 1 345 ? 18.903  -0.859  -5.060  1.00 87.05 345 A 1 
ATOM 2629 C C   . GLU A 1 345 ? 20.132  -1.559  -5.657  1.00 88.13 345 A 1 
ATOM 2630 O O   . GLU A 1 345 ? 20.869  -2.254  -4.947  1.00 86.57 345 A 1 
ATOM 2631 C CB  . GLU A 1 345 ? 17.593  -1.485  -5.553  1.00 86.56 345 A 1 
ATOM 2632 C CG  . GLU A 1 345 ? 17.482  -2.955  -5.143  1.00 84.31 345 A 1 
ATOM 2633 C CD  . GLU A 1 345 ? 16.133  -3.586  -5.512  1.00 84.54 345 A 1 
ATOM 2634 O OE1 . GLU A 1 345 ? 15.937  -4.755  -5.103  1.00 76.94 345 A 1 
ATOM 2635 O OE2 . GLU A 1 345 ? 15.320  -2.917  -6.185  1.00 79.75 345 A 1 
ATOM 2636 N N   . ARG A 1 346 ? 20.411  -1.323  -6.938  1.00 84.64 346 A 1 
ATOM 2637 C CA  . ARG A 1 346 ? 21.557  -1.922  -7.646  1.00 86.03 346 A 1 
ATOM 2638 C C   . ARG A 1 346 ? 22.899  -1.431  -7.101  1.00 87.57 346 A 1 
ATOM 2639 O O   . ARG A 1 346 ? 23.817  -2.231  -6.914  1.00 83.78 346 A 1 
ATOM 2640 C CB  . ARG A 1 346 ? 21.452  -1.630  -9.154  1.00 84.17 346 A 1 
ATOM 2641 C CG  . ARG A 1 346 ? 20.234  -2.301  -9.808  1.00 77.96 346 A 1 
ATOM 2642 C CD  . ARG A 1 346 ? 20.174  -1.960  -11.304 1.00 75.03 346 A 1 
ATOM 2643 N NE  . ARG A 1 346 ? 18.927  -2.445  -11.923 1.00 67.76 346 A 1 
ATOM 2644 C CZ  . ARG A 1 346 ? 18.421  -2.047  -13.077 1.00 61.22 346 A 1 
ATOM 2645 N NH1 . ARG A 1 346 ? 19.084  -1.287  -13.899 1.00 55.55 346 A 1 
ATOM 2646 N NH2 . ARG A 1 346 ? 17.209  -2.388  -13.422 1.00 53.00 346 A 1 
ATOM 2647 N N   . GLY A 1 347 ? 23.005  -0.125  -6.841  1.00 87.72 347 A 1 
ATOM 2648 C CA  . GLY A 1 347 ? 24.211  0.535   -6.339  1.00 87.64 347 A 1 
ATOM 2649 C C   . GLY A 1 347 ? 24.372  0.505   -4.818  1.00 89.33 347 A 1 
ATOM 2650 O O   . GLY A 1 347 ? 25.326  1.091   -4.314  1.00 86.93 347 A 1 
ATOM 2651 N N   . PHE A 1 348 ? 23.486  -0.144  -4.079  1.00 87.25 348 A 1 
ATOM 2652 C CA  . PHE A 1 348 ? 23.472  -0.122  -2.618  1.00 88.14 348 A 1 
ATOM 2653 C C   . PHE A 1 348 ? 24.788  -0.629  -2.009  1.00 88.43 348 A 1 
ATOM 2654 O O   . PHE A 1 348 ? 25.252  -1.745  -2.288  1.00 86.05 348 A 1 
ATOM 2655 C CB  . PHE A 1 348 ? 22.286  -0.939  -2.089  1.00 88.64 348 A 1 
ATOM 2656 C CG  . PHE A 1 348 ? 22.154  -0.925  -0.579  1.00 89.43 348 A 1 
ATOM 2657 C CD1 . PHE A 1 348 ? 22.887  -1.831  0.207   1.00 87.20 348 A 1 
ATOM 2658 C CD2 . PHE A 1 348 ? 21.300  -0.003  0.047   1.00 88.02 348 A 1 
ATOM 2659 C CE1 . PHE A 1 348 ? 22.759  -1.823  1.608   1.00 88.05 348 A 1 
ATOM 2660 C CE2 . PHE A 1 348 ? 21.167  0.003   1.446   1.00 87.64 348 A 1 
ATOM 2661 C CZ  . PHE A 1 348 ? 21.894  -0.910  2.229   1.00 90.60 348 A 1 
ATOM 2662 N N   . ILE A 1 349 ? 25.362  0.172   -1.096  1.00 88.62 349 A 1 
ATOM 2663 C CA  . ILE A 1 349 ? 26.545  -0.189  -0.308  1.00 89.10 349 A 1 
ATOM 2664 C C   . ILE A 1 349 ? 26.118  -0.516  1.121   1.00 90.27 349 A 1 
ATOM 2665 O O   . ILE A 1 349 ? 26.315  -1.637  1.588   1.00 88.58 349 A 1 
ATOM 2666 C CB  . ILE A 1 349 ? 27.611  0.933   -0.323  1.00 87.65 349 A 1 
ATOM 2667 C CG1 . ILE A 1 349 ? 28.009  1.362   -1.753  1.00 83.31 349 A 1 
ATOM 2668 C CG2 . ILE A 1 349 ? 28.867  0.468   0.443   1.00 81.76 349 A 1 
ATOM 2669 C CD1 . ILE A 1 349 ? 28.873  2.632   -1.755  1.00 75.52 349 A 1 
ATOM 2670 N N   . LYS A 1 350 ? 25.571  0.481   1.833   1.00 90.87 350 A 1 
ATOM 2671 C CA  . LYS A 1 350 ? 25.188  0.435   3.252   1.00 91.08 350 A 1 
ATOM 2672 C C   . LYS A 1 350 ? 24.104  1.476   3.540   1.00 91.83 350 A 1 
ATOM 2673 O O   . LYS A 1 350 ? 23.924  2.412   2.763   1.00 89.01 350 A 1 
ATOM 2674 C CB  . LYS A 1 350 ? 26.418  0.700   4.153   1.00 88.10 350 A 1 
ATOM 2675 C CG  . LYS A 1 350 ? 27.457  -0.428  4.101   1.00 80.55 350 A 1 
ATOM 2676 C CD  . LYS A 1 350 ? 28.559  -0.257  5.143   1.00 79.23 350 A 1 
ATOM 2677 C CE  . LYS A 1 350 ? 29.514  -1.450  5.051   1.00 70.50 350 A 1 
ATOM 2678 N NZ  . LYS A 1 350 ? 30.515  -1.443  6.142   1.00 62.39 350 A 1 
ATOM 2679 N N   . ALA A 1 351 ? 23.448  1.353   4.691   1.00 92.46 351 A 1 
ATOM 2680 C CA  . ALA A 1 351 ? 22.560  2.373   5.231   1.00 92.26 351 A 1 
ATOM 2681 C C   . ALA A 1 351 ? 22.976  2.752   6.658   1.00 92.44 351 A 1 
ATOM 2682 O O   . ALA A 1 351 ? 23.291  1.879   7.467   1.00 91.25 351 A 1 
ATOM 2683 C CB  . ALA A 1 351 ? 21.117  1.865   5.164   1.00 91.70 351 A 1 
ATOM 2684 N N   . GLU A 1 352 ? 22.996  4.041   6.972   1.00 94.03 352 A 1 
ATOM 2685 C CA  . GLU A 1 352 ? 22.964  4.514   8.360   1.00 93.43 352 A 1 
ATOM 2686 C C   . GLU A 1 352 ? 21.514  4.480   8.835   1.00 94.24 352 A 1 
ATOM 2687 O O   . GLU A 1 352 ? 20.637  5.030   8.161   1.00 92.99 352 A 1 
ATOM 2688 C CB  . GLU A 1 352 ? 23.568  5.922   8.485   1.00 91.90 352 A 1 
ATOM 2689 C CG  . GLU A 1 352 ? 25.095  5.879   8.337   1.00 85.26 352 A 1 
ATOM 2690 C CD  . GLU A 1 352 ? 25.780  7.255   8.292   1.00 84.20 352 A 1 
ATOM 2691 O OE1 . GLU A 1 352 ? 27.031  7.255   8.101   1.00 76.47 352 A 1 
ATOM 2692 O OE2 . GLU A 1 352 ? 25.107  8.299   8.332   1.00 77.41 352 A 1 
ATOM 2693 N N   . VAL A 1 353 ? 21.260  3.814   9.961   1.00 95.11 353 A 1 
ATOM 2694 C CA  . VAL A 1 353 ? 19.911  3.552   10.466  1.00 95.89 353 A 1 
ATOM 2695 C C   . VAL A 1 353 ? 19.849  3.857   11.954  1.00 96.00 353 A 1 
ATOM 2696 O O   . VAL A 1 353 ? 20.716  3.430   12.722  1.00 94.84 353 A 1 
ATOM 2697 C CB  . VAL A 1 353 ? 19.470  2.095   10.202  1.00 95.28 353 A 1 
ATOM 2698 C CG1 . VAL A 1 353 ? 17.993  1.891   10.564  1.00 91.04 353 A 1 
ATOM 2699 C CG2 . VAL A 1 353 ? 19.657  1.680   8.738   1.00 91.29 353 A 1 
ATOM 2700 N N   . TYR A 1 354 ? 18.798  4.549   12.374  1.00 96.16 354 A 1 
ATOM 2701 C CA  . TYR A 1 354 ? 18.403  4.672   13.772  1.00 96.37 354 A 1 
ATOM 2702 C C   . TYR A 1 354 ? 16.880  4.593   13.891  1.00 96.89 354 A 1 
ATOM 2703 O O   . TYR A 1 354 ? 16.165  4.762   12.906  1.00 96.28 354 A 1 
ATOM 2704 C CB  . TYR A 1 354 ? 18.991  5.947   14.383  1.00 96.03 354 A 1 
ATOM 2705 C CG  . TYR A 1 354 ? 18.611  7.241   13.691  1.00 96.31 354 A 1 
ATOM 2706 C CD1 . TYR A 1 354 ? 19.452  7.787   12.699  1.00 93.53 354 A 1 
ATOM 2707 C CD2 . TYR A 1 354 ? 17.436  7.917   14.060  1.00 93.91 354 A 1 
ATOM 2708 C CE1 . TYR A 1 354 ? 19.124  9.014   12.096  1.00 93.25 354 A 1 
ATOM 2709 C CE2 . TYR A 1 354 ? 17.105  9.143   13.457  1.00 93.56 354 A 1 
ATOM 2710 C CZ  . TYR A 1 354 ? 17.951  9.699   12.481  1.00 94.16 354 A 1 
ATOM 2711 O OH  . TYR A 1 354 ? 17.640  10.899  11.926  1.00 92.37 354 A 1 
ATOM 2712 N N   . SER A 1 355 ? 16.381  4.269   15.084  1.00 96.92 355 A 1 
ATOM 2713 C CA  . SER A 1 355 ? 14.940  4.125   15.306  1.00 96.91 355 A 1 
ATOM 2714 C C   . SER A 1 355 ? 14.272  5.472   15.583  1.00 97.24 355 A 1 
ATOM 2715 O O   . SER A 1 355 ? 14.906  6.414   16.058  1.00 96.66 355 A 1 
ATOM 2716 C CB  . SER A 1 355 ? 14.667  3.130   16.438  1.00 96.04 355 A 1 
ATOM 2717 O OG  . SER A 1 355 ? 15.115  3.631   17.680  1.00 91.67 355 A 1 
ATOM 2718 N N   . PHE A 1 356 ? 12.963  5.548   15.340  1.00 96.78 356 A 1 
ATOM 2719 C CA  . PHE A 1 356 ? 12.142  6.680   15.765  1.00 96.99 356 A 1 
ATOM 2720 C C   . PHE A 1 356 ? 12.274  6.948   17.279  1.00 97.44 356 A 1 
ATOM 2721 O O   . PHE A 1 356 ? 12.495  8.088   17.680  1.00 97.27 356 A 1 
ATOM 2722 C CB  . PHE A 1 356 ? 10.689  6.395   15.373  1.00 96.79 356 A 1 
ATOM 2723 C CG  . PHE A 1 356 ? 9.712   7.397   15.935  1.00 97.01 356 A 1 
ATOM 2724 C CD1 . PHE A 1 356 ? 8.904   7.055   17.037  1.00 94.78 356 A 1 
ATOM 2725 C CD2 . PHE A 1 356 ? 9.640   8.690   15.391  1.00 95.53 356 A 1 
ATOM 2726 C CE1 . PHE A 1 356 ? 8.019   7.998   17.579  1.00 95.03 356 A 1 
ATOM 2727 C CE2 . PHE A 1 356 ? 8.757   9.634   15.937  1.00 95.06 356 A 1 
ATOM 2728 C CZ  . PHE A 1 356 ? 7.944   9.284   17.030  1.00 96.10 356 A 1 
ATOM 2729 N N   . ASP A 1 357 ? 12.259  5.910   18.113  1.00 97.29 357 A 1 
ATOM 2730 C CA  . ASP A 1 357 ? 12.402  6.033   19.572  1.00 97.19 357 A 1 
ATOM 2731 C C   . ASP A 1 357 ? 13.747  6.651   19.977  1.00 97.49 357 A 1 
ATOM 2732 O O   . ASP A 1 357 ? 13.819  7.459   20.905  1.00 96.73 357 A 1 
ATOM 2733 C CB  . ASP A 1 357 ? 12.279  4.651   20.227  1.00 96.58 357 A 1 
ATOM 2734 C CG  . ASP A 1 357 ? 10.897  4.009   20.087  1.00 94.15 357 A 1 
ATOM 2735 O OD1 . ASP A 1 357 ? 9.915   4.760   19.907  1.00 88.49 357 A 1 
ATOM 2736 O OD2 . ASP A 1 357 ? 10.856  2.765   20.195  1.00 88.71 357 A 1 
ATOM 2737 N N   . ASP A 1 358 ? 14.826  6.305   19.267  1.00 97.14 358 A 1 
ATOM 2738 C CA  . ASP A 1 358 ? 16.135  6.917   19.495  1.00 96.98 358 A 1 
ATOM 2739 C C   . ASP A 1 358 ? 16.108  8.413   19.143  1.00 97.45 358 A 1 
ATOM 2740 O O   . ASP A 1 358 ? 16.666  9.217   19.892  1.00 96.86 358 A 1 
ATOM 2741 C CB  . ASP A 1 358 ? 17.233  6.184   18.703  1.00 96.23 358 A 1 
ATOM 2742 C CG  . ASP A 1 358 ? 17.570  4.783   19.235  1.00 93.70 358 A 1 
ATOM 2743 O OD1 . ASP A 1 358 ? 17.786  4.630   20.467  1.00 89.20 358 A 1 
ATOM 2744 O OD2 . ASP A 1 358 ? 17.706  3.857   18.398  1.00 89.27 358 A 1 
ATOM 2745 N N   . LEU A 1 359 ? 15.416  8.816   18.070  1.00 96.72 359 A 1 
ATOM 2746 C CA  . LEU A 1 359 ? 15.265  10.233  17.727  1.00 96.81 359 A 1 
ATOM 2747 C C   . LEU A 1 359 ? 14.468  10.994  18.793  1.00 97.08 359 A 1 
ATOM 2748 O O   . LEU A 1 359 ? 14.882  12.074  19.215  1.00 96.47 359 A 1 
ATOM 2749 C CB  . LEU A 1 359 ? 14.609  10.383  16.344  1.00 96.54 359 A 1 
ATOM 2750 C CG  . LEU A 1 359 ? 14.480  11.854  15.902  1.00 95.71 359 A 1 
ATOM 2751 C CD1 . LEU A 1 359 ? 15.842  12.517  15.677  1.00 92.60 359 A 1 
ATOM 2752 C CD2 . LEU A 1 359 ? 13.683  11.956  14.610  1.00 92.90 359 A 1 
ATOM 2753 N N   . VAL A 1 360 ? 13.353  10.430  19.260  1.00 97.10 360 A 1 
ATOM 2754 C CA  . VAL A 1 360 ? 12.528  11.040  20.316  1.00 96.96 360 A 1 
ATOM 2755 C C   . VAL A 1 360 ? 13.324  11.201  21.609  1.00 97.11 360 A 1 
ATOM 2756 O O   . VAL A 1 360 ? 13.215  12.228  22.284  1.00 96.14 360 A 1 
ATOM 2757 C CB  . VAL A 1 360 ? 11.250  10.211  20.549  1.00 96.54 360 A 1 
ATOM 2758 C CG1 . VAL A 1 360 ? 10.442  10.705  21.755  1.00 93.30 360 A 1 
ATOM 2759 C CG2 . VAL A 1 360 ? 10.328  10.309  19.325  1.00 93.08 360 A 1 
ATOM 2760 N N   . LYS A 1 361 ? 14.158  10.216  21.952  1.00 97.14 361 A 1 
ATOM 2761 C CA  . LYS A 1 361 ? 14.966  10.212  23.175  1.00 97.18 361 A 1 
ATOM 2762 C C   . LYS A 1 361 ? 16.147  11.186  23.119  1.00 97.28 361 A 1 
ATOM 2763 O O   . LYS A 1 361 ? 16.382  11.909  24.082  1.00 95.90 361 A 1 
ATOM 2764 C CB  . LYS A 1 361 ? 15.420  8.772   23.439  1.00 96.73 361 A 1 
ATOM 2765 C CG  . LYS A 1 361 ? 16.244  8.673   24.724  1.00 93.66 361 A 1 
ATOM 2766 C CD  . LYS A 1 361 ? 16.566  7.210   25.019  1.00 90.30 361 A 1 
ATOM 2767 C CE  . LYS A 1 361 ? 17.401  7.151   26.297  1.00 83.59 361 A 1 
ATOM 2768 N NZ  . LYS A 1 361 ? 17.695  5.745   26.656  1.00 75.71 361 A 1 
ATOM 2769 N N   . TYR A 1 362 ? 16.903  11.174  22.032  1.00 96.69 362 A 1 
ATOM 2770 C CA  . TYR A 1 362 ? 18.179  11.903  21.933  1.00 96.40 362 A 1 
ATOM 2771 C C   . TYR A 1 362 ? 18.072  13.251  21.208  1.00 96.27 362 A 1 
ATOM 2772 O O   . TYR A 1 362 ? 19.018  14.036  21.247  1.00 93.52 362 A 1 
ATOM 2773 C CB  . TYR A 1 362 ? 19.230  10.987  21.297  1.00 96.21 362 A 1 
ATOM 2774 C CG  . TYR A 1 362 ? 19.559  9.747   22.113  1.00 96.47 362 A 1 
ATOM 2775 C CD1 . TYR A 1 362 ? 20.286  9.867   23.313  1.00 93.30 362 A 1 
ATOM 2776 C CD2 . TYR A 1 362 ? 19.140  8.477   21.674  1.00 94.65 362 A 1 
ATOM 2777 C CE1 . TYR A 1 362 ? 20.588  8.723   24.074  1.00 93.72 362 A 1 
ATOM 2778 C CE2 . TYR A 1 362 ? 19.440  7.329   22.433  1.00 94.09 362 A 1 
ATOM 2779 C CZ  . TYR A 1 362 ? 20.162  7.451   23.635  1.00 94.55 362 A 1 
ATOM 2780 O OH  . TYR A 1 362 ? 20.444  6.346   24.371  1.00 92.58 362 A 1 
ATOM 2781 N N   . ARG A 1 363 ? 16.939  13.533  20.549  1.00 96.39 363 A 1 
ATOM 2782 C CA  . ARG A 1 363 ? 16.579  14.826  19.928  1.00 95.80 363 A 1 
ATOM 2783 C C   . ARG A 1 363 ? 17.554  15.364  18.863  1.00 95.46 363 A 1 
ATOM 2784 O O   . ARG A 1 363 ? 17.319  16.437  18.318  1.00 91.46 363 A 1 
ATOM 2785 C CB  . ARG A 1 363 ? 16.273  15.860  21.028  1.00 94.96 363 A 1 
ATOM 2786 C CG  . ARG A 1 363 ? 15.115  15.475  21.974  1.00 92.58 363 A 1 
ATOM 2787 C CD  . ARG A 1 363 ? 13.762  15.502  21.238  1.00 87.51 363 A 1 
ATOM 2788 N NE  . ARG A 1 363 ? 12.633  15.171  22.129  1.00 80.76 363 A 1 
ATOM 2789 C CZ  . ARG A 1 363 ? 11.354  15.433  21.894  1.00 72.32 363 A 1 
ATOM 2790 N NH1 . ARG A 1 363 ? 10.955  16.063  20.826  1.00 65.49 363 A 1 
ATOM 2791 N NH2 . ARG A 1 363 ? 10.433  15.059  22.734  1.00 64.85 363 A 1 
ATOM 2792 N N   . SER A 1 364 ? 18.622  14.634  18.535  1.00 94.21 364 A 1 
ATOM 2793 C CA  . SER A 1 364 ? 19.525  15.001  17.438  1.00 93.59 364 A 1 
ATOM 2794 C C   . SER A 1 364 ? 20.335  13.808  16.928  1.00 94.53 364 A 1 
ATOM 2795 O O   . SER A 1 364 ? 20.698  12.916  17.694  1.00 93.45 364 A 1 
ATOM 2796 C CB  . SER A 1 364 ? 20.470  16.136  17.864  1.00 91.09 364 A 1 
ATOM 2797 O OG  . SER A 1 364 ? 21.493  15.674  18.724  1.00 87.69 364 A 1 
ATOM 2798 N N   . GLU A 1 365 ? 20.681  13.818  15.639  1.00 93.93 365 A 1 
ATOM 2799 C CA  . GLU A 1 365 ? 21.548  12.802  15.022  1.00 93.02 365 A 1 
ATOM 2800 C C   . GLU A 1 365 ? 22.928  12.722  15.697  1.00 93.88 365 A 1 
ATOM 2801 O O   . GLU A 1 365 ? 23.505  11.642  15.825  1.00 92.84 365 A 1 
ATOM 2802 C CB  . GLU A 1 365 ? 21.776  13.130  13.536  1.00 90.62 365 A 1 
ATOM 2803 C CG  . GLU A 1 365 ? 20.538  12.989  12.639  1.00 81.62 365 A 1 
ATOM 2804 C CD  . GLU A 1 365 ? 20.832  13.347  11.164  1.00 78.52 365 A 1 
ATOM 2805 O OE1 . GLU A 1 365 ? 19.877  13.358  10.361  1.00 70.68 365 A 1 
ATOM 2806 O OE2 . GLU A 1 365 ? 22.004  13.649  10.808  1.00 70.66 365 A 1 
ATOM 2807 N N   . ALA A 1 366 ? 23.466  13.867  16.142  1.00 93.23 366 A 1 
ATOM 2808 C CA  . ALA A 1 366 ? 24.757  13.931  16.819  1.00 93.32 366 A 1 
ATOM 2809 C C   . ALA A 1 366 ? 24.728  13.148  18.139  1.00 94.43 366 A 1 
ATOM 2810 O O   . ALA A 1 366 ? 25.598  12.305  18.368  1.00 93.47 366 A 1 
ATOM 2811 C CB  . ALA A 1 366 ? 25.133  15.403  17.030  1.00 92.47 366 A 1 
ATOM 2812 N N   . GLU A 1 367 ? 23.693  13.354  18.957  1.00 94.95 367 A 1 
ATOM 2813 C CA  . GLU A 1 367 ? 23.533  12.627  20.221  1.00 95.48 367 A 1 
ATOM 2814 C C   . GLU A 1 367 ? 23.228  11.141  20.006  1.00 96.07 367 A 1 
ATOM 2815 O O   . GLU A 1 367 ? 23.779  10.294  20.707  1.00 94.76 367 A 1 
ATOM 2816 C CB  . GLU A 1 367 ? 22.446  13.290  21.079  1.00 95.40 367 A 1 
ATOM 2817 C CG  . GLU A 1 367 ? 22.902  14.632  21.673  1.00 90.14 367 A 1 
ATOM 2818 C CD  . GLU A 1 367 ? 24.206  14.471  22.458  1.00 89.25 367 A 1 
ATOM 2819 O OE1 . GLU A 1 367 ? 25.208  15.135  22.090  1.00 79.17 367 A 1 
ATOM 2820 O OE2 . GLU A 1 367 ? 24.248  13.589  23.343  1.00 79.79 367 A 1 
ATOM 2821 N N   . ILE A 1 368 ? 22.432  10.790  18.995  1.00 95.04 368 A 1 
ATOM 2822 C CA  . ILE A 1 368 ? 22.191  9.389   18.604  1.00 95.03 368 A 1 
ATOM 2823 C C   . ILE A 1 368 ? 23.516  8.688   18.285  1.00 95.11 368 A 1 
ATOM 2824 O O   . ILE A 1 368 ? 23.778  7.576   18.752  1.00 93.72 368 A 1 
ATOM 2825 C CB  . ILE A 1 368 ? 21.207  9.337   17.409  1.00 95.13 368 A 1 
ATOM 2826 C CG1 . ILE A 1 368 ? 19.804  9.799   17.862  1.00 93.16 368 A 1 
ATOM 2827 C CG2 . ILE A 1 368 ? 21.109  7.924   16.809  1.00 92.90 368 A 1 
ATOM 2828 C CD1 . ILE A 1 368 ? 18.855  10.099  16.702  1.00 89.71 368 A 1 
ATOM 2829 N N   . LYS A 1 369 ? 24.388  9.373   17.526  1.00 95.33 369 A 1 
ATOM 2830 C CA  . LYS A 1 369 ? 25.714  8.863   17.170  1.00 94.56 369 A 1 
ATOM 2831 C C   . LYS A 1 369 ? 26.646  8.773   18.379  1.00 95.36 369 A 1 
ATOM 2832 O O   . LYS A 1 369 ? 27.298  7.744   18.550  1.00 93.74 369 A 1 
ATOM 2833 C CB  . LYS A 1 369 ? 26.284  9.739   16.053  1.00 92.40 369 A 1 
ATOM 2834 C CG  . LYS A 1 369 ? 27.568  9.147   15.474  1.00 81.64 369 A 1 
ATOM 2835 C CD  . LYS A 1 369 ? 28.007  9.983   14.268  1.00 79.95 369 A 1 
ATOM 2836 C CE  . LYS A 1 369 ? 29.246  9.358   13.628  1.00 71.36 369 A 1 
ATOM 2837 N NZ  . LYS A 1 369 ? 29.599  10.073  12.382  1.00 64.83 369 A 1 
ATOM 2838 N N   . ASN A 1 370 ? 26.682  9.800   19.233  1.00 95.40 370 A 1 
ATOM 2839 C CA  . ASN A 1 370 ? 27.496  9.825   20.457  1.00 95.60 370 A 1 
ATOM 2840 C C   . ASN A 1 370 ? 27.124  8.689   21.423  1.00 96.22 370 A 1 
ATOM 2841 O O   . ASN A 1 370 ? 27.991  8.124   22.082  1.00 94.92 370 A 1 
ATOM 2842 C CB  . ASN A 1 370 ? 27.322  11.188  21.152  1.00 94.99 370 A 1 
ATOM 2843 C CG  . ASN A 1 370 ? 27.972  12.349  20.426  1.00 90.06 370 A 1 
ATOM 2844 O OD1 . ASN A 1 370 ? 28.832  12.186  19.565  1.00 81.66 370 A 1 
ATOM 2845 N ND2 . ASN A 1 370 ? 27.603  13.561  20.784  1.00 82.52 370 A 1 
ATOM 2846 N N   . ASN A 1 371 ? 25.852  8.307   21.458  1.00 95.66 371 A 1 
ATOM 2847 C CA  . ASN A 1 371 ? 25.340  7.208   22.279  1.00 95.62 371 A 1 
ATOM 2848 C C   . ASN A 1 371 ? 25.421  5.830   21.591  1.00 96.00 371 A 1 
ATOM 2849 O O   . ASN A 1 371 ? 24.894  4.847   22.113  1.00 93.45 371 A 1 
ATOM 2850 C CB  . ASN A 1 371 ? 23.926  7.568   22.754  1.00 95.48 371 A 1 
ATOM 2851 C CG  . ASN A 1 371 ? 23.950  8.619   23.845  1.00 94.38 371 A 1 
ATOM 2852 O OD1 . ASN A 1 371 ? 24.051  8.294   25.016  1.00 83.61 371 A 1 
ATOM 2853 N ND2 . ASN A 1 371 ? 23.867  9.883   23.506  1.00 85.25 371 A 1 
ATOM 2854 N N   . GLY A 1 372 ? 26.056  5.737   20.416  1.00 95.16 372 A 1 
ATOM 2855 C CA  . GLY A 1 372 ? 26.250  4.479   19.688  1.00 95.06 372 A 1 
ATOM 2856 C C   . GLY A 1 372 ? 24.958  3.844   19.156  1.00 95.60 372 A 1 
ATOM 2857 O O   . GLY A 1 372 ? 24.914  2.632   18.948  1.00 93.15 372 A 1 
ATOM 2858 N N   . LYS A 1 373 ? 23.903  4.635   18.960  1.00 95.29 373 A 1 
ATOM 2859 C CA  . LYS A 1 373 ? 22.582  4.172   18.491  1.00 95.46 373 A 1 
ATOM 2860 C C   . LYS A 1 373 ? 22.422  4.235   16.976  1.00 96.04 373 A 1 
ATOM 2861 O O   . LYS A 1 373 ? 21.574  3.537   16.430  1.00 94.13 373 A 1 
ATOM 2862 C CB  . LYS A 1 373 ? 21.478  4.975   19.197  1.00 94.64 373 A 1 
ATOM 2863 C CG  . LYS A 1 373 ? 21.444  4.755   20.714  1.00 93.35 373 A 1 
ATOM 2864 C CD  . LYS A 1 373 ? 21.152  3.295   21.044  1.00 90.12 373 A 1 
ATOM 2865 C CE  . LYS A 1 373 ? 20.934  3.098   22.539  1.00 86.44 373 A 1 
ATOM 2866 N NZ  . LYS A 1 373 ? 20.482  1.707   22.782  1.00 78.52 373 A 1 
ATOM 2867 N N   . MET A 1 374 ? 23.259  5.008   16.296  1.00 95.59 374 A 1 
ATOM 2868 C CA  . MET A 1 374 ? 23.322  5.011   14.839  1.00 95.10 374 A 1 
ATOM 2869 C C   . MET A 1 374 ? 24.053  3.755   14.356  1.00 95.36 374 A 1 
ATOM 2870 O O   . MET A 1 374 ? 25.251  3.582   14.595  1.00 92.81 374 A 1 
ATOM 2871 C CB  . MET A 1 374 ? 23.985  6.301   14.359  1.00 92.83 374 A 1 
ATOM 2872 C CG  . MET A 1 374 ? 23.929  6.439   12.835  1.00 88.25 374 A 1 
ATOM 2873 S SD  . MET A 1 374 ? 24.514  8.054   12.248  1.00 85.60 374 A 1 
ATOM 2874 C CE  . MET A 1 374 ? 23.086  9.093   12.673  1.00 75.28 374 A 1 
ATOM 2875 N N   . ARG A 1 375 ? 23.316  2.868   13.666  1.00 95.90 375 A 1 
ATOM 2876 C CA  . ARG A 1 375 ? 23.810  1.591   13.143  1.00 95.14 375 A 1 
ATOM 2877 C C   . ARG A 1 375 ? 24.223  1.744   11.687  1.00 95.50 375 A 1 
ATOM 2878 O O   . ARG A 1 375 ? 23.639  2.534   10.951  1.00 94.52 375 A 1 
ATOM 2879 C CB  . ARG A 1 375 ? 22.726  0.517   13.320  1.00 94.44 375 A 1 
ATOM 2880 C CG  . ARG A 1 375 ? 22.377  0.261   14.797  1.00 91.72 375 A 1 
ATOM 2881 C CD  . ARG A 1 375 ? 21.165  -0.659  14.939  1.00 90.34 375 A 1 
ATOM 2882 N NE  . ARG A 1 375 ? 19.905  0.030   14.575  1.00 84.24 375 A 1 
ATOM 2883 C CZ  . ARG A 1 375 ? 18.806  -0.520  14.090  1.00 82.37 375 A 1 
ATOM 2884 N NH1 . ARG A 1 375 ? 18.690  -1.798  13.906  1.00 71.73 375 A 1 
ATOM 2885 N NH2 . ARG A 1 375 ? 17.787  0.223   13.765  1.00 72.16 375 A 1 
ATOM 2886 N N   . LEU A 1 376 ? 25.221  0.975   11.273  1.00 94.21 376 A 1 
ATOM 2887 C CA  . LEU A 1 376 ? 25.638  0.904   9.874   1.00 94.26 376 A 1 
ATOM 2888 C C   . LEU A 1 376 ? 25.266  -0.470  9.321   1.00 95.00 376 A 1 
ATOM 2889 O O   . LEU A 1 376 ? 25.979  -1.450  9.563   1.00 92.48 376 A 1 
ATOM 2890 C CB  . LEU A 1 376 ? 27.139  1.219   9.770   1.00 92.30 376 A 1 
ATOM 2891 C CG  . LEU A 1 376 ? 27.616  1.367   8.317   1.00 83.40 376 A 1 
ATOM 2892 C CD1 . LEU A 1 376 ? 27.056  2.625   7.644   1.00 77.50 376 A 1 
ATOM 2893 C CD2 . LEU A 1 376 ? 29.143  1.475   8.294   1.00 78.52 376 A 1 
ATOM 2894 N N   . GLU A 1 377 ? 24.168  -0.528  8.590   1.00 93.75 377 A 1 
ATOM 2895 C CA  . GLU A 1 377 ? 23.527  -1.765  8.160   1.00 93.76 377 A 1 
ATOM 2896 C C   . GLU A 1 377 ? 23.897  -2.126  6.714   1.00 94.10 377 A 1 
ATOM 2897 O O   . GLU A 1 377 ? 24.110  -1.263  5.854   1.00 92.22 377 A 1 
ATOM 2898 C CB  . GLU A 1 377 ? 22.009  -1.645  8.357   1.00 93.65 377 A 1 
ATOM 2899 C CG  . GLU A 1 377 ? 21.576  -1.435  9.824   1.00 91.97 377 A 1 
ATOM 2900 C CD  . GLU A 1 377 ? 21.835  -2.616  10.769  1.00 93.60 377 A 1 
ATOM 2901 O OE1 . GLU A 1 377 ? 21.424  -2.504  11.952  1.00 85.60 377 A 1 
ATOM 2902 O OE2 . GLU A 1 377 ? 22.428  -3.626  10.331  1.00 87.82 377 A 1 
ATOM 2903 N N   . GLY A 1 378 ? 24.018  -3.430  6.455   1.00 94.03 378 A 1 
ATOM 2904 C CA  . GLY A 1 378 ? 24.369  -4.009  5.161   1.00 94.19 378 A 1 
ATOM 2905 C C   . GLY A 1 378 ? 23.155  -4.435  4.331   1.00 95.16 378 A 1 
ATOM 2906 O O   . GLY A 1 378 ? 22.018  -4.054  4.612   1.00 94.28 378 A 1 
ATOM 2907 N N   . LYS A 1 379 ? 23.411  -5.247  3.299   1.00 94.39 379 A 1 
ATOM 2908 C CA  . LYS A 1 379 ? 22.392  -5.703  2.331   1.00 94.78 379 A 1 
ATOM 2909 C C   . LYS A 1 379 ? 21.339  -6.639  2.924   1.00 95.69 379 A 1 
ATOM 2910 O O   . LYS A 1 379 ? 20.215  -6.645  2.448   1.00 94.38 379 A 1 
ATOM 2911 C CB  . LYS A 1 379 ? 23.073  -6.375  1.126   1.00 93.08 379 A 1 
ATOM 2912 C CG  . LYS A 1 379 ? 23.930  -5.391  0.324   1.00 89.77 379 A 1 
ATOM 2913 C CD  . LYS A 1 379 ? 24.450  -6.027  -0.970  1.00 86.47 379 A 1 
ATOM 2914 C CE  . LYS A 1 379 ? 25.225  -4.972  -1.767  1.00 80.82 379 A 1 
ATOM 2915 N NZ  . LYS A 1 379 ? 25.600  -5.458  -3.120  1.00 72.61 379 A 1 
ATOM 2916 N N   . ASP A 1 380 ? 21.696  -7.385  3.964   1.00 95.98 380 A 1 
ATOM 2917 C CA  . ASP A 1 380 ? 20.814  -8.378  4.591   1.00 96.42 380 A 1 
ATOM 2918 C C   . ASP A 1 380 ? 19.932  -7.775  5.701   1.00 97.03 380 A 1 
ATOM 2919 O O   . ASP A 1 380 ? 19.146  -8.482  6.329   1.00 95.44 380 A 1 
ATOM 2920 C CB  . ASP A 1 380 ? 21.666  -9.541  5.127   1.00 95.50 380 A 1 
ATOM 2921 C CG  . ASP A 1 380 ? 22.631  -10.094 4.074   1.00 92.31 380 A 1 
ATOM 2922 O OD1 . ASP A 1 380 ? 22.188  -10.348 2.933   1.00 84.74 380 A 1 
ATOM 2923 O OD2 . ASP A 1 380 ? 23.843  -10.150 4.390   1.00 85.95 380 A 1 
ATOM 2924 N N   . TYR A 1 381 ? 20.072  -6.471  5.967   1.00 95.91 381 A 1 
ATOM 2925 C CA  . TYR A 1 381 ? 19.268  -5.811  6.991   1.00 96.31 381 A 1 
ATOM 2926 C C   . TYR A 1 381 ? 17.806  -5.733  6.562   1.00 97.00 381 A 1 
ATOM 2927 O O   . TYR A 1 381 ? 17.489  -5.094  5.557   1.00 96.45 381 A 1 
ATOM 2928 C CB  . TYR A 1 381 ? 19.821  -4.417  7.297   1.00 96.20 381 A 1 
ATOM 2929 C CG  . TYR A 1 381 ? 19.008  -3.694  8.358   1.00 96.43 381 A 1 
ATOM 2930 C CD1 . TYR A 1 381 ? 18.189  -2.595  8.018   1.00 94.35 381 A 1 
ATOM 2931 C CD2 . TYR A 1 381 ? 19.029  -4.161  9.682   1.00 95.08 381 A 1 
ATOM 2932 C CE1 . TYR A 1 381 ? 17.403  -1.966  9.005   1.00 94.94 381 A 1 
ATOM 2933 C CE2 . TYR A 1 381 ? 18.240  -3.541  10.670  1.00 94.50 381 A 1 
ATOM 2934 C CZ  . TYR A 1 381 ? 17.428  -2.441  10.333  1.00 95.97 381 A 1 
ATOM 2935 O OH  . TYR A 1 381 ? 16.665  -1.853  11.291  1.00 94.93 381 A 1 
ATOM 2936 N N   . VAL A 1 382 ? 16.933  -6.342  7.357   1.00 96.95 382 A 1 
ATOM 2937 C CA  . VAL A 1 382 ? 15.481  -6.220  7.212   1.00 97.23 382 A 1 
ATOM 2938 C C   . VAL A 1 382 ? 15.032  -4.933  7.896   1.00 97.43 382 A 1 
ATOM 2939 O O   . VAL A 1 382 ? 15.201  -4.777  9.111   1.00 96.48 382 A 1 
ATOM 2940 C CB  . VAL A 1 382 ? 14.752  -7.451  7.778   1.00 96.60 382 A 1 
ATOM 2941 C CG1 . VAL A 1 382 ? 13.235  -7.314  7.624   1.00 93.53 382 A 1 
ATOM 2942 C CG2 . VAL A 1 382 ? 15.192  -8.727  7.045   1.00 93.11 382 A 1 
ATOM 2943 N N   . VAL A 1 383 ? 14.479  -4.016  7.107   1.00 97.25 383 A 1 
ATOM 2944 C CA  . VAL A 1 383 ? 14.012  -2.707  7.572   1.00 97.02 383 A 1 
ATOM 2945 C C   . VAL A 1 383 ? 12.878  -2.898  8.573   1.00 96.77 383 A 1 
ATOM 2946 O O   . VAL A 1 383 ? 11.978  -3.708  8.351   1.00 95.96 383 A 1 
ATOM 2947 C CB  . VAL A 1 383 ? 13.573  -1.824  6.394   1.00 96.51 383 A 1 
ATOM 2948 C CG1 . VAL A 1 383 ? 13.108  -0.437  6.855   1.00 94.32 383 A 1 
ATOM 2949 C CG2 . VAL A 1 383 ? 14.730  -1.627  5.407   1.00 93.80 383 A 1 
ATOM 2950 N N   . ARG A 1 384 ? 12.914  -2.141  9.665   1.00 97.50 384 A 1 
ATOM 2951 C CA  . ARG A 1 384 ? 11.872  -2.144  10.693  1.00 97.33 384 A 1 
ATOM 2952 C C   . ARG A 1 384 ? 10.932  -0.965  10.500  1.00 97.25 384 A 1 
ATOM 2953 O O   . ARG A 1 384 ? 11.337  0.087   10.006  1.00 96.16 384 A 1 
ATOM 2954 C CB  . ARG A 1 384 ? 12.500  -2.127  12.087  1.00 96.91 384 A 1 
ATOM 2955 C CG  . ARG A 1 384 ? 13.416  -3.339  12.304  1.00 93.56 384 A 1 
ATOM 2956 C CD  . ARG A 1 384 ? 14.062  -3.260  13.685  1.00 89.83 384 A 1 
ATOM 2957 N NE  . ARG A 1 384 ? 14.990  -4.379  13.886  1.00 80.45 384 A 1 
ATOM 2958 C CZ  . ARG A 1 384 ? 15.703  -4.610  14.973  1.00 71.68 384 A 1 
ATOM 2959 N NH1 . ARG A 1 384 ? 15.657  -3.812  16.007  1.00 65.74 384 A 1 
ATOM 2960 N NH2 . ARG A 1 384 ? 16.481  -5.657  15.036  1.00 63.01 384 A 1 
ATOM 2961 N N   . ASP A 1 385 ? 9.698   -1.136  10.924  1.00 96.41 385 A 1 
ATOM 2962 C CA  . ASP A 1 385 ? 8.736   -0.043  10.944  1.00 96.54 385 A 1 
ATOM 2963 C C   . ASP A 1 385 ? 9.233   1.105   11.839  1.00 96.97 385 A 1 
ATOM 2964 O O   . ASP A 1 385 ? 9.690   0.882   12.960  1.00 95.40 385 A 1 
ATOM 2965 C CB  . ASP A 1 385 ? 7.363   -0.562  11.389  1.00 95.17 385 A 1 
ATOM 2966 C CG  . ASP A 1 385 ? 6.328   0.541   11.188  1.00 94.33 385 A 1 
ATOM 2967 O OD1 . ASP A 1 385 ? 6.150   0.953   10.019  1.00 89.93 385 A 1 
ATOM 2968 O OD2 . ASP A 1 385 ? 5.799   1.052   12.192  1.00 89.25 385 A 1 
ATOM 2969 N N   . GLY A 1 386 ? 9.203   2.330   11.307  1.00 95.82 386 A 1 
ATOM 2970 C CA  . GLY A 1 386 ? 9.705   3.522   11.989  1.00 96.08 386 A 1 
ATOM 2971 C C   . GLY A 1 386 ? 11.221  3.738   11.921  1.00 97.07 386 A 1 
ATOM 2972 O O   . GLY A 1 386 ? 11.711  4.692   12.526  1.00 95.92 386 A 1 
ATOM 2973 N N   . ASP A 1 387 ? 11.982  2.922   11.195  1.00 96.41 387 A 1 
ATOM 2974 C CA  . ASP A 1 387 ? 13.404  3.205   10.970  1.00 96.77 387 A 1 
ATOM 2975 C C   . ASP A 1 387 ? 13.588  4.521   10.198  1.00 96.86 387 A 1 
ATOM 2976 O O   . ASP A 1 387 ? 12.899  4.801   9.211   1.00 96.01 387 A 1 
ATOM 2977 C CB  . ASP A 1 387 ? 14.109  2.055   10.225  1.00 96.54 387 A 1 
ATOM 2978 C CG  . ASP A 1 387 ? 14.623  0.907   11.109  1.00 95.95 387 A 1 
ATOM 2979 O OD1 . ASP A 1 387 ? 14.830  1.080   12.336  1.00 92.07 387 A 1 
ATOM 2980 O OD2 . ASP A 1 387 ? 14.985  -0.148  10.543  1.00 92.56 387 A 1 
ATOM 2981 N N   . ILE A 1 388 ? 14.577  5.319   10.613  1.00 95.94 388 A 1 
ATOM 2982 C CA  . ILE A 1 388 ? 15.033  6.516   9.903   1.00 96.02 388 A 1 
ATOM 2983 C C   . ILE A 1 388 ? 16.355  6.176   9.223   1.00 95.50 388 A 1 
ATOM 2984 O O   . ILE A 1 388 ? 17.322  5.781   9.883   1.00 94.10 388 A 1 
ATOM 2985 C CB  . ILE A 1 388 ? 15.124  7.734   10.840  1.00 96.15 388 A 1 
ATOM 2986 C CG1 . ILE A 1 388 ? 13.763  8.004   11.519  1.00 94.66 388 A 1 
ATOM 2987 C CG2 . ILE A 1 388 ? 15.569  8.971   10.035  1.00 94.59 388 A 1 
ATOM 2988 C CD1 . ILE A 1 388 ? 13.825  8.960   12.705  1.00 89.88 388 A 1 
ATOM 2989 N N   . MET A 1 389 ? 16.385  6.304   7.881   1.00 95.21 389 A 1 
ATOM 2990 C CA  . MET A 1 389 ? 17.430  5.715   7.047   1.00 94.52 389 A 1 
ATOM 2991 C C   . MET A 1 389 ? 18.144  6.730   6.151   1.00 93.78 389 A 1 
ATOM 2992 O O   . MET A 1 389 ? 17.530  7.591   5.514   1.00 92.07 389 A 1 
ATOM 2993 C CB  . MET A 1 389 ? 16.857  4.568   6.199   1.00 94.24 389 A 1 
ATOM 2994 C CG  . MET A 1 389 ? 16.194  3.463   7.036   1.00 91.94 389 A 1 
ATOM 2995 S SD  . MET A 1 389 ? 15.731  1.990   6.099   1.00 90.83 389 A 1 
ATOM 2996 C CE  . MET A 1 389 ? 17.349  1.219   5.844   1.00 82.57 389 A 1 
ATOM 2997 N N   . PHE A 1 390 ? 19.456  6.558   6.031   1.00 93.85 390 A 1 
ATOM 2998 C CA  . PHE A 1 390 ? 20.325  7.286   5.105   1.00 92.74 390 A 1 
ATOM 2999 C C   . PHE A 1 390 ? 21.115  6.290   4.258   1.00 92.75 390 A 1 
ATOM 3000 O O   . PHE A 1 390 ? 21.997  5.587   4.754   1.00 90.90 390 A 1 
ATOM 3001 C CB  . PHE A 1 390 ? 21.271  8.214   5.870   1.00 90.56 390 A 1 
ATOM 3002 C CG  . PHE A 1 390 ? 20.568  9.228   6.739   1.00 77.35 390 A 1 
ATOM 3003 C CD1 . PHE A 1 390 ? 20.250  10.495  6.226   1.00 66.95 390 A 1 
ATOM 3004 C CD2 . PHE A 1 390 ? 20.217  8.895   8.058   1.00 66.51 390 A 1 
ATOM 3005 C CE1 . PHE A 1 390 ? 19.586  11.429  7.034   1.00 55.48 390 A 1 
ATOM 3006 C CE2 . PHE A 1 390 ? 19.548  9.828   8.862   1.00 55.96 390 A 1 
ATOM 3007 C CZ  . PHE A 1 390 ? 19.237  11.097  8.351   1.00 55.74 390 A 1 
ATOM 3008 N N   . PHE A 1 391 ? 20.814  6.247   2.965   1.00 90.92 391 A 1 
ATOM 3009 C CA  . PHE A 1 391 ? 21.419  5.288   2.047   1.00 90.04 391 A 1 
ATOM 3010 C C   . PHE A 1 391 ? 22.743  5.798   1.471   1.00 89.23 391 A 1 
ATOM 3011 O O   . PHE A 1 391 ? 22.865  6.952   1.053   1.00 85.37 391 A 1 
ATOM 3012 C CB  . PHE A 1 391 ? 20.417  4.919   0.950   1.00 89.63 391 A 1 
ATOM 3013 C CG  . PHE A 1 391 ? 19.139  4.301   1.490   1.00 91.07 391 A 1 
ATOM 3014 C CD1 . PHE A 1 391 ? 19.141  2.974   1.952   1.00 87.30 391 A 1 
ATOM 3015 C CD2 . PHE A 1 391 ? 17.956  5.057   1.551   1.00 88.44 391 A 1 
ATOM 3016 C CE1 . PHE A 1 391 ? 17.963  2.398   2.457   1.00 87.08 391 A 1 
ATOM 3017 C CE2 . PHE A 1 391 ? 16.778  4.481   2.055   1.00 87.33 391 A 1 
ATOM 3018 C CZ  . PHE A 1 391 ? 16.780  3.151   2.505   1.00 89.38 391 A 1 
ATOM 3019 N N   . LYS A 1 392 ? 23.736  4.903   1.407   1.00 88.24 392 A 1 
ATOM 3020 C CA  . LYS A 1 392 ? 25.018  5.093   0.721   1.00 86.96 392 A 1 
ATOM 3021 C C   . LYS A 1 392 ? 25.065  4.158   -0.483  1.00 87.26 392 A 1 
ATOM 3022 O O   . LYS A 1 392 ? 24.897  2.947   -0.328  1.00 84.34 392 A 1 
ATOM 3023 C CB  . LYS A 1 392 ? 26.195  4.850   1.676   1.00 85.41 392 A 1 
ATOM 3024 C CG  . LYS A 1 392 ? 26.167  5.818   2.865   1.00 80.31 392 A 1 
ATOM 3025 C CD  . LYS A 1 392 ? 27.393  5.667   3.771   1.00 74.05 392 A 1 
ATOM 3026 C CE  . LYS A 1 392 ? 27.207  6.657   4.925   1.00 67.48 392 A 1 
ATOM 3027 N NZ  . LYS A 1 392 ? 28.267  6.596   5.951   1.00 58.70 392 A 1 
ATOM 3028 N N   . PHE A 1 393 ? 25.323  4.715   -1.666  1.00 86.44 393 A 1 
ATOM 3029 C CA  . PHE A 1 393 ? 25.327  3.978   -2.930  1.00 84.35 393 A 1 
ATOM 3030 C C   . PHE A 1 393 ? 26.459  4.457   -3.848  1.00 84.49 393 A 1 
ATOM 3031 O O   . PHE A 1 393 ? 26.955  5.578   -3.710  1.00 78.96 393 A 1 
ATOM 3032 C CB  . PHE A 1 393 ? 23.943  4.078   -3.599  1.00 79.24 393 A 1 
ATOM 3033 C CG  . PHE A 1 393 ? 23.459  5.490   -3.839  1.00 75.13 393 A 1 
ATOM 3034 C CD1 . PHE A 1 393 ? 22.779  6.182   -2.821  1.00 68.21 393 A 1 
ATOM 3035 C CD2 . PHE A 1 393 ? 23.719  6.128   -5.059  1.00 70.93 393 A 1 
ATOM 3036 C CE1 . PHE A 1 393 ? 22.383  7.510   -3.023  1.00 64.33 393 A 1 
ATOM 3037 C CE2 . PHE A 1 393 ? 23.323  7.458   -5.262  1.00 65.00 393 A 1 
ATOM 3038 C CZ  . PHE A 1 393 ? 22.662  8.157   -4.242  1.00 64.44 393 A 1 
ATOM 3039 N N   . ASN A 1 394 ? 26.884  3.583   -4.759  1.00 78.53 394 A 1 
ATOM 3040 C CA  . ASN A 1 394 ? 27.774  3.946   -5.866  1.00 77.03 394 A 1 
ATOM 3041 C C   . ASN A 1 394 ? 26.933  4.561   -6.993  1.00 74.82 394 A 1 
ATOM 3042 O O   . ASN A 1 394 ? 25.870  4.027   -7.313  1.00 68.04 394 A 1 
ATOM 3043 C CB  . ASN A 1 394 ? 28.545  2.705   -6.340  1.00 70.98 394 A 1 
ATOM 3044 C CG  . ASN A 1 394 ? 29.626  2.259   -5.368  1.00 63.98 394 A 1 
ATOM 3045 O OD1 . ASN A 1 394 ? 30.205  3.028   -4.620  1.00 56.88 394 A 1 
ATOM 3046 N ND2 . ASN A 1 394 ? 29.955  0.992   -5.368  1.00 55.78 394 A 1 
ATOM 3047 N N   . VAL A 1 395 ? 27.412  5.684   -7.548  1.00 69.79 395 A 1 
ATOM 3048 C CA  . VAL A 1 395 ? 26.797  6.367   -8.703  1.00 66.64 395 A 1 
ATOM 3049 C C   . VAL A 1 395 ? 27.347  5.790   -9.991  1.00 62.13 395 A 1 
ATOM 3050 O O   . VAL A 1 395 ? 28.577  5.587   -10.051 1.00 55.18 395 A 1 
ATOM 3051 C CB  . VAL A 1 395 ? 27.007  7.889   -8.638  1.00 58.56 395 A 1 
ATOM 3052 C CG1 . VAL A 1 395 ? 26.305  8.597   -9.812  1.00 51.77 395 A 1 
ATOM 3053 C CG2 . VAL A 1 395 ? 26.433  8.471   -7.343  1.00 53.13 395 A 1 
ATOM 3054 O OXT . VAL A 1 395 ? 26.497  5.607   -10.899 1.00 50.55 395 A 1 
#
