# 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_if06290
#
_entry.id if06290
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n PHE 3   
1 n LEU 4   
1 n ILE 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n GLU 9   
1 n LEU 10  
1 n ASN 11  
1 n HIS 12  
1 n LEU 13  
1 n SER 14  
1 n LYS 15  
1 n GLY 16  
1 n CYS 17  
1 n GLY 18  
1 n PHE 19  
1 n GLN 20  
1 n GLY 21  
1 n GLN 22  
1 n GLY 23  
1 n GLN 24  
1 n HIS 25  
1 n LYS 26  
1 n ILE 27  
1 n ALA 28  
1 n GLU 29  
1 n ASN 30  
1 n ARG 31  
1 n LEU 32  
1 n PHE 33  
1 n ALA 34  
1 n ASN 35  
1 n ARG 36  
1 n MET 37  
1 n VAL 38  
1 n PRO 39  
1 n ALA 40  
1 n PHE 41  
1 n ARG 42  
1 n GLY 43  
1 n PRO 44  
1 n HIS 45  
1 n LEU 46  
1 n THR 47  
1 n LEU 48  
1 n GLU 49  
1 n PRO 50  
1 n VAL 51  
1 n MET 52  
1 n SER 53  
1 n SER 54  
1 n SER 55  
1 n SER 56  
1 n ILE 57  
1 n SER 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n HIS 62  
1 n LEU 63  
1 n VAL 64  
1 n GLU 65  
1 n LYS 66  
1 n GLN 67  
1 n ARG 68  
1 n VAL 69  
1 n ASP 70  
1 n GLY 71  
1 n HIS 72  
1 n ILE 73  
1 n PRO 74  
1 n ALA 75  
1 n GLN 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n LEU 80  
1 n LEU 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n ALA 85  
1 n ARG 86  
1 n ALA 87  
1 n CYS 88  
1 n LYS 89  
1 n SER 90  
1 n ILE 91  
1 n SER 92  
1 n HIS 93  
1 n ALA 94  
1 n VAL 95  
1 n ASN 96  
1 n LYS 97  
1 n GLY 98  
1 n ALA 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n LEU 104 
1 n GLY 105 
1 n SER 106 
1 n ALA 107 
1 n GLY 108 
1 n SER 109 
1 n GLU 110 
1 n ASN 111 
1 n VAL 112 
1 n GLN 113 
1 n GLY 114 
1 n GLU 115 
1 n VAL 116 
1 n GLN 117 
1 n LYS 118 
1 n LYS 119 
1 n LEU 120 
1 n ASP 121 
1 n ILE 122 
1 n ILE 123 
1 n ALA 124 
1 n ASN 125 
1 n GLU 126 
1 n VAL 127 
1 n LEU 128 
1 n ILE 129 
1 n GLU 130 
1 n ALA 131 
1 n ASN 132 
1 n GLU 133 
1 n TRP 134 
1 n GLY 135 
1 n GLY 136 
1 n HIS 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n MET 141 
1 n ALA 142 
1 n SER 143 
1 n GLU 144 
1 n GLU 145 
1 n MET 146 
1 n ASP 147 
1 n THR 148 
1 n ILE 149 
1 n HIS 150 
1 n ALA 151 
1 n VAL 152 
1 n PRO 153 
1 n ASN 154 
1 n ARG 155 
1 n TYR 156 
1 n PRO 157 
1 n LYS 158 
1 n GLY 159 
1 n GLU 160 
1 n TYR 161 
1 n LEU 162 
1 n LEU 163 
1 n LEU 164 
1 n PHE 165 
1 n ASP 166 
1 n PRO 167 
1 n LEU 168 
1 n ASP 169 
1 n GLY 170 
1 n SER 171 
1 n SER 172 
1 n ASN 173 
1 n ILE 174 
1 n ASP 175 
1 n VAL 176 
1 n ASN 177 
1 n VAL 178 
1 n SER 179 
1 n ILE 180 
1 n GLY 181 
1 n THR 182 
1 n ILE 183 
1 n PHE 184 
1 n SER 185 
1 n VAL 186 
1 n LEU 187 
1 n LYS 188 
1 n MET 189 
1 n PRO 190 
1 n ASP 191 
1 n ASP 192 
1 n SER 193 
1 n ARG 194 
1 n GLY 195 
1 n VAL 196 
1 n GLN 197 
1 n GLU 198 
1 n GLN 199 
1 n ASP 200 
1 n PHE 201 
1 n LEU 202 
1 n GLN 203 
1 n PRO 204 
1 n GLY 205 
1 n HIS 206 
1 n GLN 207 
1 n GLN 208 
1 n VAL 209 
1 n ALA 210 
1 n ALA 211 
1 n GLY 212 
1 n TYR 213 
1 n CYS 214 
1 n VAL 215 
1 n TYR 216 
1 n GLY 217 
1 n PRO 218 
1 n GLN 219 
1 n THR 220 
1 n THR 221 
1 n LEU 222 
1 n VAL 223 
1 n LEU 224 
1 n THR 225 
1 n VAL 226 
1 n GLY 227 
1 n ASN 228 
1 n GLY 229 
1 n VAL 230 
1 n HIS 231 
1 n MET 232 
1 n PHE 233 
1 n THR 234 
1 n LEU 235 
1 n ASP 236 
1 n ARG 237 
1 n GLU 238 
1 n GLN 239 
1 n GLY 240 
1 n THR 241 
1 n PHE 242 
1 n VAL 243 
1 n LEU 244 
1 n THR 245 
1 n GLN 246 
1 n GLU 247 
1 n ASN 248 
1 n LEU 249 
1 n ARG 250 
1 n ILE 251 
1 n PRO 252 
1 n GLU 253 
1 n ASP 254 
1 n THR 255 
1 n GLN 256 
1 n GLU 257 
1 n PHE 258 
1 n ALA 259 
1 n ILE 260 
1 n ASN 261 
1 n MET 262 
1 n SER 263 
1 n ASN 264 
1 n MET 265 
1 n ARG 266 
1 n HIS 267 
1 n TRP 268 
1 n ASP 269 
1 n ALA 270 
1 n PRO 271 
1 n VAL 272 
1 n ARG 273 
1 n ARG 274 
1 n TYR 275 
1 n ILE 276 
1 n ASP 277 
1 n GLU 278 
1 n CYS 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n LYS 283 
1 n ASP 284 
1 n GLY 285 
1 n PRO 286 
1 n ARG 287 
1 n GLY 288 
1 n LYS 289 
1 n ASN 290 
1 n PHE 291 
1 n ASN 292 
1 n MET 293 
1 n ARG 294 
1 n TRP 295 
1 n VAL 296 
1 n ALA 297 
1 n SER 298 
1 n MET 299 
1 n VAL 300 
1 n ALA 301 
1 n ASP 302 
1 n VAL 303 
1 n HIS 304 
1 n ARG 305 
1 n ILE 306 
1 n ILE 307 
1 n THR 308 
1 n ARG 309 
1 n GLY 310 
1 n GLY 311 
1 n ILE 312 
1 n PHE 313 
1 n MET 314 
1 n TYR 315 
1 n PRO 316 
1 n TRP 317 
1 n ASP 318 
1 n LYS 319 
1 n ARG 320 
1 n GLU 321 
1 n PRO 322 
1 n ALA 323 
1 n LYS 324 
1 n PRO 325 
1 n GLY 326 
1 n LYS 327 
1 n LEU 328 
1 n ARG 329 
1 n LEU 330 
1 n MET 331 
1 n TYR 332 
1 n GLU 333 
1 n ALA 334 
1 n ASN 335 
1 n PRO 336 
1 n MET 337 
1 n SER 338 
1 n TRP 339 
1 n LEU 340 
1 n ILE 341 
1 n GLU 342 
1 n GLN 343 
1 n ALA 344 
1 n GLY 345 
1 n GLY 346 
1 n ALA 347 
1 n ALA 348 
1 n THR 349 
1 n ASN 350 
1 n GLY 351 
1 n ARG 352 
1 n GLN 353 
1 n ARG 354 
1 n ILE 355 
1 n LEU 356 
1 n ASP 357 
1 n VAL 358 
1 n GLN 359 
1 n PRO 360 
1 n ARG 361 
1 n GLN 362 
1 n LEU 363 
1 n HIS 364 
1 n GLU 365 
1 n ARG 366 
1 n VAL 367 
1 n SER 368 
1 n VAL 369 
1 n ILE 370 
1 n LEU 371 
1 n GLY 372 
1 n SER 373 
1 n ARG 374 
1 n ASN 375 
1 n GLU 376 
1 n VAL 377 
1 n GLU 378 
1 n ARG 379 
1 n VAL 380 
1 n THR 381 
1 n GLN 382 
1 n TYR 383 
1 n HIS 384 
1 n LEU 385 
1 n GLN 386 
1 n ALA 387 
1 n ASP 388 
1 n PRO 389 
1 n ALA 390 
1 n THR 391 
1 n PRO 392 
1 n ALA 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:43:25)"
_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 83.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.629 -10.696 13.984  1.00 14.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -32.094 -12.057 14.351  1.00 21.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.192 -12.879 13.074  1.00 22.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.780 -12.348 12.137  1.00 21.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.487 -11.992 15.030  1.00 20.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.467 -11.538 16.502  1.00 18.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.932 -10.089 16.642  1.00 16.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.380 -12.427 17.348  1.00 19.54 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -31.647 -14.123 12.952  1.00 17.78 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -31.227 -15.045 14.015  1.00 22.68 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -29.784 -15.564 13.820  1.00 23.55 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -29.482 -16.200 12.824  1.00 22.14 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -32.235 -16.184 13.876  1.00 21.56 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -32.487 -16.274 12.360  1.00 21.99 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -31.951 -14.953 11.791  1.00 26.32 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -28.905 -15.341 14.780  1.00 15.17 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -27.675 -16.126 14.987  1.00 20.92 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -27.250 -15.982 16.458  1.00 21.02 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -26.243 -15.370 16.783  1.00 19.80 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -26.561 -15.770 13.974  1.00 20.20 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -26.269 -16.898 12.990  1.00 17.49 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -25.501 -18.012 13.391  1.00 15.87 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -26.785 -16.845 11.681  1.00 16.20 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -25.262 -19.069 12.488  1.00 16.41 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -26.545 -17.905 10.780  1.00 16.67 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -25.786 -19.015 11.183  1.00 19.24 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -28.094 -16.488 17.364  1.00 17.16 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -27.816 -16.473 18.811  1.00 24.79 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -28.580 -17.594 19.532  1.00 24.72 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -29.256 -17.365 20.520  1.00 24.60 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -28.034 -15.049 19.376  1.00 24.19 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -26.834 -14.562 20.230  1.00 21.38 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -26.634 -13.056 20.049  1.00 20.20 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -27.023 -14.848 21.717  1.00 24.28 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -28.523 -18.828 19.001  1.00 20.64 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -28.971 -20.057 19.690  1.00 24.97 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -28.089 -21.213 19.200  1.00 24.93 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -28.380 -21.808 18.171  1.00 24.25 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -30.479 -20.381 19.460  1.00 24.65 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -31.418 -19.213 19.848  1.00 21.75 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -30.859 -21.645 20.273  1.00 23.25 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -32.916 -19.475 19.650  1.00 23.20 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -26.998 -21.499 19.904  1.00 22.84 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -26.352 -22.827 19.937  1.00 28.39 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -25.175 -22.839 20.920  1.00 27.95 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -24.019 -22.907 20.520  1.00 27.13 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -25.877 -23.317 18.560  1.00 27.52 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -25.447 -24.666 18.693  1.00 23.92 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -25.462 -22.730 22.218  1.00 17.94 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -24.469 -22.983 23.278  1.00 24.79 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -25.131 -23.436 24.594  1.00 24.50 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -24.699 -23.073 25.676  1.00 23.81 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -23.503 -21.782 23.413  1.00 23.83 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -22.043 -22.157 23.044  1.00 20.76 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -21.281 -20.926 22.554  1.00 20.05 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -21.289 -22.752 24.238  1.00 22.56 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -26.210 -24.216 24.491  1.00 19.78 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -26.922 -24.769 25.657  1.00 26.94 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -27.536 -26.142 25.329  1.00 26.36 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -28.728 -26.339 25.478  1.00 25.63 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -27.953 -23.742 26.180  1.00 25.68 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -27.456 -22.914 27.383  1.00 22.65 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -28.363 -21.704 27.587  1.00 21.89 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -27.452 -23.736 28.678  1.00 26.26 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -26.718 -27.082 24.871  1.00 21.39 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -27.125 -28.494 24.782  1.00 26.26 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -25.884 -29.401 24.856  1.00 26.05 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -25.369 -29.874 23.855  1.00 24.63 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -27.991 -28.764 23.533  1.00 25.38 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -29.466 -28.973 23.927  1.00 21.98 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -30.405 -29.181 22.739  1.00 20.19 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -31.637 -29.073 22.966  1.00 19.10 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -29.911 -29.470 21.624  1.00 23.35 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -25.359 -29.591 26.069  1.00 22.09 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -24.443 -30.688 26.414  1.00 27.44 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -24.434 -30.843 27.944  1.00 26.50 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -23.525 -30.381 28.618  1.00 25.43 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -23.028 -30.451 25.823  1.00 26.00 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -22.715 -31.298 24.567  1.00 23.52 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -21.504 -30.716 23.836  1.00 22.87 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -22.419 -32.758 24.913  1.00 26.37 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -25.490 -31.428 28.491  1.00 25.79 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -25.479 -32.081 29.809  1.00 31.31 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -26.800 -32.828 30.057  1.00 30.40 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -27.656 -32.384 30.809  1.00 28.73 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -25.155 -31.088 30.953  1.00 29.35 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -23.703 -31.156 31.404  1.00 25.70 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -22.980 -32.107 31.162  1.00 24.34 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -23.240 -30.166 32.128  1.00 25.81 11  A 1 
ATOM 90   N N   . HIS A 1 12  ? -26.960 -33.978 29.417  1.00 24.58 12  A 1 
ATOM 91   C CA  . HIS A 1 12  ? -27.873 -35.018 29.898  1.00 30.30 12  A 1 
ATOM 92   C C   . HIS A 1 12  ? -27.438 -36.378 29.350  1.00 30.42 12  A 1 
ATOM 93   O O   . HIS A 1 12  ? -27.855 -36.773 28.270  1.00 28.51 12  A 1 
ATOM 94   C CB  . HIS A 1 12  ? -29.343 -34.710 29.549  1.00 28.51 12  A 1 
ATOM 95   C CG  . HIS A 1 12  ? -30.128 -34.172 30.727  1.00 24.92 12  A 1 
ATOM 96   N ND1 . HIS A 1 12  ? -30.258 -34.776 31.956  1.00 22.19 12  A 1 
ATOM 97   C CD2 . HIS A 1 12  ? -30.835 -33.006 30.771  1.00 21.70 12  A 1 
ATOM 98   C CE1 . HIS A 1 12  ? -31.015 -33.973 32.727  1.00 22.94 12  A 1 
ATOM 99   N NE2 . HIS A 1 12  ? -31.392 -32.891 32.048  1.00 22.58 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -26.588 -37.091 30.104  1.00 23.56 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -26.457 -38.553 30.033  1.00 28.45 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -25.622 -39.042 31.229  1.00 27.34 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -24.403 -39.125 31.158  1.00 26.25 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -25.846 -39.008 28.681  1.00 26.99 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -26.885 -39.598 27.698  1.00 24.85 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -26.324 -39.575 26.276  1.00 24.12 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -27.268 -41.029 28.055  1.00 26.90 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -26.285 -39.337 32.338  1.00 24.04 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -25.834 -40.308 33.351  1.00 27.49 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -26.946 -40.496 34.391  1.00 27.24 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -27.054 -39.765 35.370  1.00 25.51 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -24.506 -39.896 34.011  1.00 26.08 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -24.331 -40.581 35.231  1.00 23.30 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -27.814 -41.481 34.141  1.00 22.32 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -28.685 -42.072 35.166  1.00 27.89 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -28.032 -43.352 35.675  1.00 27.41 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -27.698 -44.214 34.860  1.00 25.02 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -30.081 -42.411 34.601  1.00 25.72 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -31.091 -41.260 34.682  1.00 22.91 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -32.472 -41.734 34.185  1.00 20.98 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -33.526 -40.631 34.354  1.00 18.90 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -34.857 -41.051 33.843  1.00 17.31 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -27.985 -43.500 37.006  1.00 22.88 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -28.131 -44.802 37.656  1.00 27.38 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -26.916 -45.330 38.409  1.00 27.09 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -26.128 -46.067 37.845  1.00 25.14 16  A 1 
ATOM 127  N N   . CYS A 1 17  ? -26.859 -45.067 39.705  1.00 21.65 17  A 1 
ATOM 128  C CA  . CYS A 1 17  ? -26.741 -46.140 40.709  1.00 26.72 17  A 1 
ATOM 129  C C   . CYS A 1 17  ? -27.099 -45.578 42.089  1.00 26.81 17  A 1 
ATOM 130  O O   . CYS A 1 17  ? -26.646 -44.501 42.469  1.00 25.61 17  A 1 
ATOM 131  C CB  . CYS A 1 17  ? -25.358 -46.800 40.708  1.00 25.61 17  A 1 
ATOM 132  S SG  . CYS A 1 17  ? -25.575 -48.538 40.225  1.00 21.63 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -27.993 -46.260 42.797  1.00 22.29 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -28.551 -45.823 44.070  1.00 28.25 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? -27.676 -46.154 45.272  1.00 28.37 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? -26.862 -47.067 45.224  1.00 26.69 18  A 1 
ATOM 137  N N   . PHE A 1 19  ? -27.932 -45.453 46.361  1.00 17.00 19  A 1 
ATOM 138  C CA  . PHE A 1 19  ? -27.739 -45.960 47.721  1.00 21.24 19  A 1 
ATOM 139  C C   . PHE A 1 19  ? -28.734 -45.262 48.661  1.00 21.12 19  A 1 
ATOM 140  O O   . PHE A 1 19  ? -28.847 -44.040 48.690  1.00 19.51 19  A 1 
ATOM 141  C CB  . PHE A 1 19  ? -26.276 -45.821 48.190  1.00 20.01 19  A 1 
ATOM 142  C CG  . PHE A 1 19  ? -25.610 -47.171 48.422  1.00 17.67 19  A 1 
ATOM 143  C CD1 . PHE A 1 19  ? -25.728 -47.810 49.671  1.00 16.21 19  A 1 
ATOM 144  C CD2 . PHE A 1 19  ? -24.906 -47.808 47.380  1.00 17.32 19  A 1 
ATOM 145  C CE1 . PHE A 1 19  ? -25.151 -49.080 49.874  1.00 17.32 19  A 1 
ATOM 146  C CE2 . PHE A 1 19  ? -24.332 -49.081 47.584  1.00 17.04 19  A 1 
ATOM 147  C CZ  . PHE A 1 19  ? -24.455 -49.717 48.829  1.00 19.92 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? -29.508 -46.089 49.396  1.00 18.94 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? -30.365 -45.686 50.515  1.00 24.19 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? -29.510 -45.294 51.729  1.00 23.68 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? -28.506 -45.942 52.004  1.00 22.87 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? -31.242 -46.889 50.918  1.00 23.43 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? -32.462 -47.144 50.021  1.00 21.17 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? -33.148 -48.466 50.372  1.00 19.10 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? -32.513 -49.463 50.643  1.00 20.04 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? -34.457 -48.537 50.355  1.00 22.18 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -29.989 -44.303 52.501  1.00 21.01 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -29.412 -43.976 53.805  1.00 26.61 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -30.197 -42.883 54.524  1.00 26.14 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -30.167 -41.729 54.125  1.00 24.30 21  A 1 
ATOM 161  N N   . GLN A 1 22  ? -30.937 -43.294 55.576  1.00 19.32 22  A 1 
ATOM 162  C CA  . GLN A 1 22  ? -31.792 -42.491 56.461  1.00 24.39 22  A 1 
ATOM 163  C C   . GLN A 1 22  ? -31.019 -41.411 57.246  1.00 23.43 22  A 1 
ATOM 164  O O   . GLN A 1 22  ? -29.854 -41.601 57.571  1.00 22.20 22  A 1 
ATOM 165  C CB  . GLN A 1 22  ? -32.385 -43.472 57.494  1.00 23.29 22  A 1 
ATOM 166  C CG  . GLN A 1 22  ? -33.346 -44.530 56.920  1.00 21.07 22  A 1 
ATOM 167  C CD  . GLN A 1 22  ? -33.653 -45.639 57.929  1.00 19.08 22  A 1 
ATOM 168  O OE1 . GLN A 1 22  ? -32.911 -45.902 58.849  1.00 19.31 22  A 1 
ATOM 169  N NE2 . GLN A 1 22  ? -34.747 -46.348 57.775  1.00 21.50 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -31.739 -40.351 57.680  1.00 21.28 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -31.254 -39.477 58.759  1.00 26.90 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -32.023 -38.171 58.911  1.00 26.58 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -31.664 -37.166 58.316  1.00 24.89 23  A 1 
ATOM 174  N N   . GLN A 1 24  ? -33.087 -38.190 59.744  1.00 20.08 24  A 1 
ATOM 175  C CA  . GLN A 1 24  ? -33.747 -36.986 60.274  1.00 25.40 24  A 1 
ATOM 176  C C   . GLN A 1 24  ? -32.799 -36.212 61.210  1.00 24.52 24  A 1 
ATOM 177  O O   . GLN A 1 24  ? -32.131 -36.845 62.018  1.00 23.35 24  A 1 
ATOM 178  C CB  . GLN A 1 24  ? -34.956 -37.435 61.126  1.00 24.76 24  A 1 
ATOM 179  C CG  . GLN A 1 24  ? -36.127 -38.078 60.366  1.00 22.80 24  A 1 
ATOM 180  C CD  . GLN A 1 24  ? -37.184 -38.637 61.326  1.00 20.94 24  A 1 
ATOM 181  O OE1 . GLN A 1 24  ? -36.916 -39.013 62.449  1.00 21.56 24  A 1 
ATOM 182  N NE2 . GLN A 1 24  ? -38.427 -38.734 60.915  1.00 24.38 24  A 1 
ATOM 183  N N   . HIS A 1 25  ? -32.798 -34.869 61.191  1.00 21.25 25  A 1 
ATOM 184  C CA  . HIS A 1 25  ? -33.229 -34.029 62.332  1.00 25.86 25  A 1 
ATOM 185  C C   . HIS A 1 25  ? -32.871 -32.530 62.200  1.00 25.21 25  A 1 
ATOM 186  O O   . HIS A 1 25  ? -31.743 -32.151 61.912  1.00 24.44 25  A 1 
ATOM 187  C CB  . HIS A 1 25  ? -32.723 -34.518 63.706  1.00 25.28 25  A 1 
ATOM 188  C CG  . HIS A 1 25  ? -33.780 -35.274 64.492  1.00 22.60 25  A 1 
ATOM 189  N ND1 . HIS A 1 25  ? -34.998 -34.778 64.901  1.00 21.14 25  A 1 
ATOM 190  C CD2 . HIS A 1 25  ? -33.701 -36.555 64.955  1.00 20.74 25  A 1 
ATOM 191  C CE1 . HIS A 1 25  ? -35.635 -35.744 65.584  1.00 23.08 25  A 1 
ATOM 192  N NE2 . HIS A 1 25  ? -34.882 -36.843 65.645  1.00 22.93 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? -33.868 -31.744 62.650  1.00 20.39 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? -33.801 -30.463 63.395  1.00 27.17 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? -33.588 -29.143 62.651  1.00 25.90 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? -32.489 -28.678 62.366  1.00 24.50 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? -32.942 -30.595 64.661  1.00 25.99 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? -33.721 -31.348 65.745  1.00 22.99 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? -32.873 -31.608 66.991  1.00 21.31 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? -33.704 -32.400 68.010  1.00 18.54 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? -32.921 -32.702 69.226  1.00 18.19 26  A 1 
ATOM 202  N N   . ILE A 1 27  ? -34.745 -28.476 62.554  1.00 19.65 27  A 1 
ATOM 203  C CA  . ILE A 1 27  ? -34.971 -27.028 62.597  1.00 23.88 27  A 1 
ATOM 204  C C   . ILE A 1 27  ? -34.375 -26.451 63.889  1.00 23.59 27  A 1 
ATOM 205  O O   . ILE A 1 27  ? -34.632 -26.981 64.970  1.00 22.85 27  A 1 
ATOM 206  C CB  . ILE A 1 27  ? -36.515 -26.812 62.590  1.00 23.16 27  A 1 
ATOM 207  C CG1 . ILE A 1 27  ? -37.159 -27.369 61.296  1.00 20.68 27  A 1 
ATOM 208  C CG2 . ILE A 1 27  ? -36.905 -25.337 62.790  1.00 21.85 27  A 1 
ATOM 209  C CD1 . ILE A 1 27  ? -38.675 -27.593 61.406  1.00 20.42 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -33.650 -25.334 63.791  1.00 24.13 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -33.473 -24.376 64.881  1.00 29.66 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -33.368 -22.959 64.300  1.00 28.82 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -32.430 -22.624 63.580  1.00 28.21 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -32.250 -24.747 65.728  1.00 28.76 28  A 1 
ATOM 215  N N   . GLU A 1 29  ? -34.392 -22.155 64.608  1.00 21.24 29  A 1 
ATOM 216  C CA  . GLU A 1 29  ? -34.384 -20.703 64.456  1.00 24.81 29  A 1 
ATOM 217  C C   . GLU A 1 29  ? -33.280 -20.082 65.318  1.00 23.94 29  A 1 
ATOM 218  O O   . GLU A 1 29  ? -33.083 -20.498 66.460  1.00 23.04 29  A 1 
ATOM 219  C CB  . GLU A 1 29  ? -35.729 -20.141 64.959  1.00 24.29 29  A 1 
ATOM 220  C CG  . GLU A 1 29  ? -36.949 -20.532 64.118  1.00 21.66 29  A 1 
ATOM 221  C CD  . GLU A 1 29  ? -38.256 -20.025 64.753  1.00 20.17 29  A 1 
ATOM 222  O OE1 . GLU A 1 29  ? -39.080 -19.457 64.000  1.00 18.70 29  A 1 
ATOM 223  O OE2 . GLU A 1 29  ? -38.412 -20.199 65.979  1.00 24.03 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? -32.645 -19.024 64.824  1.00 22.65 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? -32.143 -17.961 65.691  1.00 27.46 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? -32.161 -16.625 64.944  1.00 26.24 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? -31.429 -16.388 63.983  1.00 24.85 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? -30.764 -18.311 66.283  1.00 26.53 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -30.825 -18.607 67.780  1.00 22.83 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -31.770 -18.291 68.486  1.00 21.25 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -29.788 -19.190 68.329  1.00 22.27 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? -33.050 -15.738 65.415  1.00 19.09 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? -33.045 -14.297 65.145  1.00 23.20 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -31.947 -13.615 65.971  1.00 22.75 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -31.591 -14.103 67.032  1.00 22.47 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? -34.414 -13.694 65.525  1.00 22.38 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? -35.523 -13.871 64.479  1.00 19.38 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? -36.819 -13.235 65.001  1.00 18.71 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? -37.875 -13.190 63.971  1.00 16.55 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? -39.082 -12.661 64.110  1.00 16.48 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? -39.482 -12.128 65.233  1.00 15.75 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? -39.920 -12.654 63.112  1.00 15.56 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? -31.599 -12.410 65.521  1.00 20.88 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? -30.801 -11.338 66.136  1.00 24.92 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? -29.299 -11.372 65.810  1.00 24.04 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? -28.546 -12.124 66.405  1.00 23.58 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -31.054 -11.209 67.657  1.00 23.84 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -32.494 -10.815 68.036  1.00 21.73 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -32.945 -11.491 69.322  1.00 20.38 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -32.599 -9.299  68.211  1.00 23.38 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -28.855 -10.462 64.936  1.00 19.88 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -27.880 -9.418  65.287  1.00 21.92 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -27.854 -8.300  64.225  1.00 21.41 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? -27.496 -8.489  63.071  1.00 20.89 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -26.462 -9.961  65.569  1.00 21.16 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -26.127 -10.004 67.061  1.00 19.30 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -25.792 -8.822  67.748  1.00 17.75 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -26.197 -11.216 67.777  1.00 18.30 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -25.561 -8.843  69.140  1.00 19.16 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -25.968 -11.240 69.167  1.00 19.53 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -25.658 -10.054 69.848  1.00 21.20 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -28.307 -7.134  64.682  1.00 25.00 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -27.872 -5.758  64.421  1.00 28.33 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -27.166 -5.358  63.107  1.00 27.74 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -26.055 -5.781  62.792  1.00 26.95 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -27.013 -5.360  65.624  1.00 26.81 34  A 1 
ATOM 267  N N   . ASN A 1 35  ? -27.782 -4.343  62.466  1.00 24.36 35  A 1 
ATOM 268  C CA  . ASN A 1 35  ? -27.191 -3.208  61.751  1.00 30.78 35  A 1 
ATOM 269  C C   . ASN A 1 35  ? -25.660 -3.192  61.621  1.00 29.64 35  A 1 
ATOM 270  O O   . ASN A 1 35  ? -24.944 -2.751  62.522  1.00 28.01 35  A 1 
ATOM 271  C CB  . ASN A 1 35  ? -27.644 -1.904  62.468  1.00 29.17 35  A 1 
ATOM 272  C CG  . ASN A 1 35  ? -29.029 -1.425  62.083  1.00 25.27 35  A 1 
ATOM 273  O OD1 . ASN A 1 35  ? -29.626 -1.876  61.125  1.00 23.18 35  A 1 
ATOM 274  N ND2 . ASN A 1 35  ? -29.579 -0.477  62.808  1.00 24.27 35  A 1 
ATOM 275  N N   . ARG A 1 36  ? -25.166 -3.472  60.414  1.00 24.73 36  A 1 
ATOM 276  C CA  . ARG A 1 36  ? -23.941 -2.857  59.891  1.00 29.66 36  A 1 
ATOM 277  C C   . ARG A 1 36  ? -24.280 -2.148  58.584  1.00 28.27 36  A 1 
ATOM 278  O O   . ARG A 1 36  ? -24.720 -2.772  57.624  1.00 27.54 36  A 1 
ATOM 279  C CB  . ARG A 1 36  ? -22.800 -3.873  59.729  1.00 28.88 36  A 1 
ATOM 280  C CG  . ARG A 1 36  ? -22.032 -4.066  61.043  1.00 25.59 36  A 1 
ATOM 281  C CD  . ARG A 1 36  ? -20.802 -4.952  60.832  1.00 24.71 36  A 1 
ATOM 282  N NE  . ARG A 1 36  ? -19.997 -5.066  62.066  1.00 22.29 36  A 1 
ATOM 283  C CZ  . ARG A 1 36  ? -18.835 -5.687  62.193  1.00 21.40 36  A 1 
ATOM 284  N NH1 . ARG A 1 36  ? -18.268 -6.301  61.193  1.00 20.29 36  A 1 
ATOM 285  N NH2 . ARG A 1 36  ? -18.216 -5.707  63.340  1.00 20.64 36  A 1 
ATOM 286  N N   . MET A 1 37  ? -24.091 -0.824  58.592  1.00 28.59 37  A 1 
ATOM 287  C CA  . MET A 1 37  ? -24.122 0.019   57.404  1.00 32.42 37  A 1 
ATOM 288  C C   . MET A 1 37  ? -23.160 -0.552  56.362  1.00 32.89 37  A 1 
ATOM 289  O O   . MET A 1 37  ? -21.969 -0.700  56.630  1.00 32.66 37  A 1 
ATOM 290  C CB  . MET A 1 37  ? -23.677 1.450   57.760  1.00 31.55 37  A 1 
ATOM 291  C CG  . MET A 1 37  ? -24.658 2.207   58.659  1.00 28.31 37  A 1 
ATOM 292  S SD  . MET A 1 37  ? -24.067 3.880   59.045  1.00 25.69 37  A 1 
ATOM 293  C CE  . MET A 1 37  ? -25.305 4.401   60.255  1.00 22.75 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? -23.673 -0.860  55.175  1.00 25.50 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? -22.866 -1.118  53.980  1.00 30.50 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? -22.418 0.251   53.462  1.00 30.13 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? -23.280 1.091   53.197  1.00 29.32 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? -23.681 -1.887  52.918  1.00 29.26 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? -22.829 -2.224  51.693  1.00 25.02 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? -24.230 -3.207  53.489  1.00 27.51 38  A 1 
ATOM 301  N N   . PRO A 1 39  ? -21.107 0.551   53.342  1.00 28.77 39  A 1 
ATOM 302  C CA  . PRO A 1 39  ? -20.682 1.783   52.702  1.00 33.49 39  A 1 
ATOM 303  C C   . PRO A 1 39  ? -21.074 1.721   51.226  1.00 33.02 39  A 1 
ATOM 304  O O   . PRO A 1 39  ? -20.775 0.753   50.527  1.00 32.20 39  A 1 
ATOM 305  C CB  . PRO A 1 39  ? -19.171 1.887   52.934  1.00 31.51 39  A 1 
ATOM 306  C CG  . PRO A 1 39  ? -18.736 0.434   53.107  1.00 31.78 39  A 1 
ATOM 307  C CD  . PRO A 1 39  ? -19.963 -0.278  53.677  1.00 36.83 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -21.773 2.759   50.757  1.00 28.93 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? -22.106 2.932   49.355  1.00 35.90 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? -20.817 2.906   48.527  1.00 35.16 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? -19.953 3.772   48.670  1.00 34.12 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? -22.877 4.249   49.189  1.00 34.28 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -20.691 1.894   47.668  1.00 25.60 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -19.631 1.793   46.681  1.00 31.96 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -19.850 2.920   45.660  1.00 31.87 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -20.624 2.783   44.717  1.00 30.56 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -19.656 0.375   46.074  1.00 29.57 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -18.294 -0.179  45.677  1.00 27.44 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -17.809 -0.026  44.365  1.00 24.30 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -17.534 -0.889  46.626  1.00 25.49 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -16.570 -0.586  43.998  1.00 24.08 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -16.294 -1.448  46.258  1.00 24.45 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -15.814 -1.302  44.946  1.00 27.83 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? -19.228 4.082   45.878  1.00 30.47 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? -19.080 5.105   44.838  1.00 37.36 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? -18.088 4.545   43.827  1.00 36.51 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? -16.888 4.574   44.067  1.00 34.91 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? -18.612 6.456   45.405  1.00 36.83 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? -19.751 7.269   46.032  1.00 33.14 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? -19.253 8.669   46.413  1.00 30.52 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? -20.332 9.511   46.967  1.00 28.33 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? -20.286 10.820  47.156  1.00 25.75 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? -19.230 11.525  46.866  1.00 24.73 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? -21.312 11.454  47.645  1.00 25.84 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? -18.604 3.999   42.731  1.00 30.37 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? -17.796 3.727   41.550  1.00 41.70 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? -17.078 5.005   41.112  1.00 42.09 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? -17.593 6.101   41.354  1.00 39.15 43  A 1 
ATOM 339  N N   . PRO A 1 44  ? -15.885 4.896   40.501  1.00 29.24 44  A 1 
ATOM 340  C CA  . PRO A 1 44  ? -15.202 6.062   39.978  1.00 38.26 44  A 1 
ATOM 341  C C   . PRO A 1 44  ? -16.122 6.721   38.948  1.00 40.36 44  A 1 
ATOM 342  O O   . PRO A 1 44  ? -16.506 6.101   37.957  1.00 37.31 44  A 1 
ATOM 343  C CB  . PRO A 1 44  ? -13.882 5.554   39.387  1.00 34.50 44  A 1 
ATOM 344  C CG  . PRO A 1 44  ? -14.173 4.088   39.056  1.00 36.68 44  A 1 
ATOM 345  C CD  . PRO A 1 44  ? -15.205 3.671   40.105  1.00 45.00 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? -16.520 7.976   39.208  1.00 29.90 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? -17.038 8.842   38.167  1.00 35.92 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? -15.947 8.916   37.097  1.00 35.52 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? -14.958 9.619   37.273  1.00 35.87 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? -17.367 10.236  38.742  1.00 35.47 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? -18.813 10.421  39.138  1.00 30.84 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? -19.852 10.664  38.269  1.00 28.49 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? -19.338 10.431  40.404  1.00 26.77 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? -20.975 10.816  38.994  1.00 29.16 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? -20.714 10.686  40.301  1.00 30.81 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? -16.119 8.157   35.998  1.00 29.49 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? -15.468 8.512   34.748  1.00 38.70 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? -16.030 9.884   34.365  1.00 38.51 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? -17.101 9.992   33.766  1.00 37.70 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? -15.717 7.458   33.643  1.00 39.36 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? -14.504 6.555   33.342  1.00 37.01 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? -14.635 5.201   34.036  1.00 33.22 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? -14.370 6.315   31.840  1.00 38.45 46  A 1 
ATOM 364  N N   . THR A 1 47  ? -15.339 10.938  34.772  1.00 33.44 47  A 1 
ATOM 365  C CA  . THR A 1 47  ? -15.422 12.215  34.086  1.00 40.65 47  A 1 
ATOM 366  C C   . THR A 1 47  ? -14.899 11.951  32.680  1.00 41.53 47  A 1 
ATOM 367  O O   . THR A 1 47  ? -13.696 11.867  32.458  1.00 41.53 47  A 1 
ATOM 368  C CB  . THR A 1 47  ? -14.592 13.295  34.804  1.00 38.78 47  A 1 
ATOM 369  O OG1 . THR A 1 47  ? -13.346 12.777  35.208  1.00 33.29 47  A 1 
ATOM 370  C CG2 . THR A 1 47  ? -15.309 13.782  36.068  1.00 36.21 47  A 1 
ATOM 371  N N   . LEU A 1 48  ? -15.821 11.723  31.741  1.00 34.55 48  A 1 
ATOM 372  C CA  . LEU A 1 48  ? -15.542 11.922  30.330  1.00 42.34 48  A 1 
ATOM 373  C C   . LEU A 1 48  ? -15.154 13.397  30.205  1.00 43.12 48  A 1 
ATOM 374  O O   . LEU A 1 48  ? -16.023 14.268  30.158  1.00 41.95 48  A 1 
ATOM 375  C CB  . LEU A 1 48  ? -16.793 11.578  29.497  1.00 41.73 48  A 1 
ATOM 376  C CG  . LEU A 1 48  ? -17.020 10.065  29.309  1.00 38.13 48  A 1 
ATOM 377  C CD1 . LEU A 1 48  ? -18.473 9.786   28.931  1.00 34.83 48  A 1 
ATOM 378  C CD2 . LEU A 1 48  ? -16.128 9.496   28.205  1.00 39.13 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? -13.853 13.673  30.261  1.00 32.05 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? -13.312 14.920  29.740  1.00 37.69 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? -13.932 15.099  28.347  1.00 38.16 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? -13.886 14.156  27.542  1.00 37.84 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? -11.781 14.830  29.634  1.00 35.91 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? -11.056 14.908  30.993  1.00 31.30 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? -11.017 16.324  31.595  1.00 26.93 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? -11.062 16.420  32.844  1.00 22.91 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? -10.941 17.299  30.812  1.00 29.29 49  A 1 
ATOM 388  N N   . PRO A 1 50  ? -14.586 16.229  28.058  1.00 31.65 50  A 1 
ATOM 389  C CA  . PRO A 1 50  ? -15.070 16.465  26.717  1.00 35.74 50  A 1 
ATOM 390  C C   . PRO A 1 50  ? -13.838 16.415  25.817  1.00 38.86 50  A 1 
ATOM 391  O O   . PRO A 1 50  ? -12.939 17.243  25.947  1.00 39.08 50  A 1 
ATOM 392  C CB  . PRO A 1 50  ? -15.758 17.836  26.749  1.00 32.54 50  A 1 
ATOM 393  C CG  . PRO A 1 50  ? -15.099 18.544  27.931  1.00 31.49 50  A 1 
ATOM 394  C CD  . PRO A 1 50  ? -14.721 17.414  28.885  1.00 37.09 50  A 1 
ATOM 395  N N   . VAL A 1 51  ? -13.779 15.412  24.935  1.00 39.39 51  A 1 
ATOM 396  C CA  . VAL A 1 51  ? -12.842 15.425  23.812  1.00 43.46 51  A 1 
ATOM 397  C C   . VAL A 1 51  ? -13.139 16.730  23.096  1.00 44.88 51  A 1 
ATOM 398  O O   . VAL A 1 51  ? -14.172 16.855  22.433  1.00 43.35 51  A 1 
ATOM 399  C CB  . VAL A 1 51  ? -13.037 14.203  22.890  1.00 41.10 51  A 1 
ATOM 400  C CG1 . VAL A 1 51  ? -12.122 14.270  21.661  1.00 35.95 51  A 1 
ATOM 401  C CG2 . VAL A 1 51  ? -12.724 12.900  23.642  1.00 37.48 51  A 1 
ATOM 402  N N   . MET A 1 52  ? -12.311 17.744  23.363  1.00 36.17 52  A 1 
ATOM 403  C CA  . MET A 1 52  ? -12.412 19.006  22.656  1.00 39.57 52  A 1 
ATOM 404  C C   . MET A 1 52  ? -12.316 18.629  21.191  1.00 42.98 52  A 1 
ATOM 405  O O   . MET A 1 52  ? -11.298 18.094  20.754  1.00 41.55 52  A 1 
ATOM 406  C CB  . MET A 1 52  ? -11.299 19.986  23.061  1.00 36.68 52  A 1 
ATOM 407  C CG  . MET A 1 52  ? -11.461 20.517  24.495  1.00 31.12 52  A 1 
ATOM 408  S SD  . MET A 1 52  ? -10.558 22.067  24.799  1.00 26.52 52  A 1 
ATOM 409  C CE  . MET A 1 52  ? -11.686 23.260  24.035  1.00 22.95 52  A 1 
ATOM 410  N N   . SER A 1 53  ? -13.401 18.849  20.459  1.00 44.78 53  A 1 
ATOM 411  C CA  . SER A 1 53  ? -13.449 18.765  19.007  1.00 48.62 53  A 1 
ATOM 412  C C   . SER A 1 53  ? -12.419 19.762  18.480  1.00 51.51 53  A 1 
ATOM 413  O O   . SER A 1 53  ? -12.729 20.926  18.239  1.00 47.79 53  A 1 
ATOM 414  C CB  . SER A 1 53  ? -14.877 19.077  18.530  1.00 44.70 53  A 1 
ATOM 415  O OG  . SER A 1 53  ? -14.916 19.397  17.158  1.00 38.88 53  A 1 
ATOM 416  N N   . SER A 1 54  ? -11.146 19.328  18.400  1.00 60.41 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? -10.169 20.019  17.581  1.00 64.39 54  A 1 
ATOM 418  C C   . SER A 1 54  ? -10.801 20.058  16.200  1.00 69.89 54  A 1 
ATOM 419  O O   . SER A 1 54  ? -11.126 19.004  15.648  1.00 62.54 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? -8.825  19.277  17.574  1.00 56.12 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? -8.954  17.960  17.089  1.00 49.44 54  A 1 
ATOM 422  N N   . SER A 1 55  ? -11.078 21.251  15.689  1.00 75.48 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? -11.693 21.420  14.377  1.00 82.31 55  A 1 
ATOM 424  C C   . SER A 1 55  ? -10.917 20.577  13.369  1.00 87.69 55  A 1 
ATOM 425  O O   . SER A 1 55  ? -9.750  20.872  13.107  1.00 82.26 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? -11.677 22.899  13.981  1.00 71.81 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? -10.356 23.407  13.962  1.00 59.71 55  A 1 
ATOM 428  N N   . SER A 1 56  ? -11.515 19.503  12.867  1.00 87.67 56  A 1 
ATOM 429  C CA  . SER A 1 56  ? -10.865 18.589  11.938  1.00 91.88 56  A 1 
ATOM 430  C C   . SER A 1 56  ? -10.420 19.360  10.692  1.00 94.31 56  A 1 
ATOM 431  O O   . SER A 1 56  ? -11.206 20.078  10.070  1.00 92.23 56  A 1 
ATOM 432  C CB  . SER A 1 56  ? -11.794 17.412  11.606  1.00 86.36 56  A 1 
ATOM 433  O OG  . SER A 1 56  ? -13.048 17.859  11.134  1.00 74.96 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? -9.128  19.266  10.363  1.00 94.35 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? -8.564  19.944  9.198   1.00 95.54 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? -8.772  19.028  7.993   1.00 96.42 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? -8.187  17.953  7.920   1.00 96.03 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? -7.083  20.326  9.434   1.00 94.50 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? -6.960  21.291  10.638  1.00 91.46 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? -6.490  20.969  8.168   1.00 90.98 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? -5.521  21.648  11.024  1.00 82.28 57  A 1 
ATOM 442  N N   . SER A 1 58  ? -9.613  19.431  7.049   1.00 95.92 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? -9.782  18.695  5.793   1.00 95.99 58  A 1 
ATOM 444  C C   . SER A 1 58  ? -8.565  18.860  4.883   1.00 95.90 58  A 1 
ATOM 445  O O   . SER A 1 58  ? -7.843  19.856  4.977   1.00 95.42 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? -11.066 19.124  5.077   1.00 95.41 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? -10.981 20.467  4.631   1.00 92.88 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -8.374  17.928  3.942   1.00 97.07 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -7.345  18.035  2.902   1.00 97.30 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -7.426  19.378  2.163   1.00 97.10 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -6.420  20.072  2.046   1.00 96.72 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -7.505  16.858  1.924   1.00 97.56 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -6.559  16.914  0.707   1.00 97.30 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -5.094  16.752  1.105   1.00 95.91 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -6.920  15.805  -0.274  1.00 95.93 59  A 1 
ATOM 456  N N   . THR A 1 60  ? -8.619  19.791  1.732   1.00 97.01 60  A 1 
ATOM 457  C CA  . THR A 1 60  ? -8.823  21.077  1.049   1.00 96.36 60  A 1 
ATOM 458  C C   . THR A 1 60  ? -8.357  22.251  1.906   1.00 96.00 60  A 1 
ATOM 459  O O   . THR A 1 60  ? -7.626  23.112  1.421   1.00 95.76 60  A 1 
ATOM 460  C CB  . THR A 1 60  ? -10.302 21.267  0.678   1.00 95.92 60  A 1 
ATOM 461  O OG1 . THR A 1 60  ? -10.677 20.247  -0.214  1.00 92.09 60  A 1 
ATOM 462  C CG2 . THR A 1 60  ? -10.608 22.604  0.016   1.00 91.31 60  A 1 
ATOM 463  N N   . ARG A 1 61  ? -8.732  22.280  3.199   1.00 95.92 61  A 1 
ATOM 464  C CA  . ARG A 1 61  ? -8.297  23.339  4.118   1.00 95.58 61  A 1 
ATOM 465  C C   . ARG A 1 61  ? -6.779  23.340  4.281   1.00 95.29 61  A 1 
ATOM 466  O O   . ARG A 1 61  ? -6.170  24.398  4.157   1.00 94.52 61  A 1 
ATOM 467  C CB  . ARG A 1 61  ? -9.035  23.190  5.453   1.00 95.36 61  A 1 
ATOM 468  C CG  . ARG A 1 61  ? -8.558  24.248  6.457   1.00 92.60 61  A 1 
ATOM 469  C CD  . ARG A 1 61  ? -9.341  24.152  7.773   1.00 89.77 61  A 1 
ATOM 470  N NE  . ARG A 1 61  ? -8.700  25.025  8.749   1.00 83.39 61  A 1 
ATOM 471  C CZ  . ARG A 1 61  ? -8.934  25.144  10.030  1.00 79.35 61  A 1 
ATOM 472  N NH1 . ARG A 1 61  ? -9.920  24.519  10.627  1.00 74.31 61  A 1 
ATOM 473  N NH2 . ARG A 1 61  ? -8.138  25.898  10.719  1.00 70.15 61  A 1 
ATOM 474  N N   . HIS A 1 62  ? -6.171  22.176  4.492   1.00 95.90 62  A 1 
ATOM 475  C CA  . HIS A 1 62  ? -4.721  22.035  4.623   1.00 95.43 62  A 1 
ATOM 476  C C   . HIS A 1 62  ? -3.986  22.571  3.383   1.00 95.19 62  A 1 
ATOM 477  O O   . HIS A 1 62  ? -3.081  23.393  3.507   1.00 94.50 62  A 1 
ATOM 478  C CB  . HIS A 1 62  ? -4.392  20.560  4.877   1.00 95.49 62  A 1 
ATOM 479  C CG  . HIS A 1 62  ? -2.913  20.303  5.005   1.00 95.33 62  A 1 
ATOM 480  N ND1 . HIS A 1 62  ? -2.154  20.444  6.143   1.00 86.47 62  A 1 
ATOM 481  C CD2 . HIS A 1 62  ? -2.073  19.891  4.003   1.00 87.83 62  A 1 
ATOM 482  C CE1 . HIS A 1 62  ? -0.888  20.112  5.835   1.00 89.12 62  A 1 
ATOM 483  N NE2 . HIS A 1 62  ? -0.796  19.773  4.544   1.00 90.77 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? -4.408  22.172  2.171   1.00 95.54 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? -3.785  22.623  0.923   1.00 94.99 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? -3.949  24.137  0.696   1.00 94.54 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? -3.016  24.791  0.231   1.00 93.84 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? -4.372  21.828  -0.254  1.00 95.44 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? -4.024  20.326  -0.296  1.00 95.21 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? -4.758  19.686  -1.477  1.00 93.93 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? -2.526  20.072  -0.472  1.00 94.03 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -5.103  24.719  1.060   1.00 95.32 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -5.330  26.177  0.997   1.00 94.83 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -4.433  26.924  1.990   1.00 94.18 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -3.870  27.967  1.645   1.00 93.32 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -6.817  26.505  1.237   1.00 94.53 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -7.080  28.002  1.459   1.00 92.18 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -7.668  26.085  0.032   1.00 92.21 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? -4.286  26.409  3.211   1.00 93.38 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? -3.405  26.996  4.227   1.00 92.18 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? -1.936  26.946  3.770   1.00 91.62 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? -1.266  27.982  3.789   1.00 90.34 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? -3.628  26.310  5.593   1.00 91.78 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? -4.961  26.753  6.248   1.00 87.50 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? -5.330  26.008  7.560   1.00 83.80 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? -6.393  26.342  8.156   1.00 76.67 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? -4.597  25.086  7.968   1.00 77.63 65  A 1 
ATOM 508  N N   . LYS A 1 66  ? -1.465  25.812  3.236   1.00 91.91 66  A 1 
ATOM 509  C CA  . LYS A 1 66  ? -0.110  25.679  2.663   1.00 90.13 66  A 1 
ATOM 510  C C   . LYS A 1 66  ? 0.111   26.588  1.452   1.00 89.98 66  A 1 
ATOM 511  O O   . LYS A 1 66  ? 1.159   27.223  1.349   1.00 87.49 66  A 1 
ATOM 512  C CB  . LYS A 1 66  ? 0.168   24.206  2.294   1.00 89.47 66  A 1 
ATOM 513  C CG  . LYS A 1 66  ? 0.316   23.266  3.505   1.00 86.48 66  A 1 
ATOM 514  C CD  . LYS A 1 66  ? 1.572   23.538  4.347   1.00 81.55 66  A 1 
ATOM 515  C CE  . LYS A 1 66  ? 1.650   22.522  5.488   1.00 78.31 66  A 1 
ATOM 516  N NZ  . LYS A 1 66  ? 2.761   22.790  6.435   1.00 70.45 66  A 1 
ATOM 517  N N   . GLN A 1 67  ? -0.878  26.726  0.575   1.00 91.24 67  A 1 
ATOM 518  C CA  . GLN A 1 67  ? -0.812  27.679  -0.539  1.00 90.07 67  A 1 
ATOM 519  C C   . GLN A 1 67  ? -0.618  29.120  -0.044  1.00 89.25 67  A 1 
ATOM 520  O O   . GLN A 1 67  ? 0.168   29.877  -0.617  1.00 86.86 67  A 1 
ATOM 521  C CB  . GLN A 1 67  ? -2.088  27.562  -1.393  1.00 89.91 67  A 1 
ATOM 522  C CG  . GLN A 1 67  ? -2.056  28.504  -2.606  1.00 86.48 67  A 1 
ATOM 523  C CD  . GLN A 1 67  ? -3.310  28.464  -3.470  1.00 85.18 67  A 1 
ATOM 524  O OE1 . GLN A 1 67  ? -4.307  27.802  -3.213  1.00 81.06 67  A 1 
ATOM 525  N NE2 . GLN A 1 67  ? -3.317  29.215  -4.549  1.00 77.37 67  A 1 
ATOM 526  N N   . ARG A 1 68  ? -1.345  29.513  1.020   1.00 91.24 68  A 1 
ATOM 527  C CA  . ARG A 1 68  ? -1.319  30.880  1.552   1.00 89.87 68  A 1 
ATOM 528  C C   . ARG A 1 68  ? -0.049  31.192  2.341   1.00 89.56 68  A 1 
ATOM 529  O O   . ARG A 1 68  ? 0.447   32.313  2.247   1.00 87.42 68  A 1 
ATOM 530  C CB  . ARG A 1 68  ? -2.578  31.095  2.404   1.00 88.71 68  A 1 
ATOM 531  C CG  . ARG A 1 68  ? -2.646  32.518  2.969   1.00 77.75 68  A 1 
ATOM 532  C CD  . ARG A 1 68  ? -3.899  32.688  3.824   1.00 73.47 68  A 1 
ATOM 533  N NE  . ARG A 1 68  ? -3.902  34.017  4.470   1.00 65.77 68  A 1 
ATOM 534  C CZ  . ARG A 1 68  ? -4.782  34.457  5.345   1.00 59.09 68  A 1 
ATOM 535  N NH1 . ARG A 1 68  ? -5.802  33.736  5.718   1.00 53.62 68  A 1 
ATOM 536  N NH2 . ARG A 1 68  ? -4.647  35.643  5.867   1.00 50.96 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? 0.406   30.257  3.177   1.00 88.80 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? 1.521   30.481  4.114   1.00 86.39 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? 2.866   30.326  3.414   1.00 84.88 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? 3.720   31.198  3.541   1.00 79.41 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? 1.403   29.545  5.334   1.00 83.75 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? 2.616   29.653  6.272   1.00 77.92 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? 0.163   29.898  6.168   1.00 78.91 69  A 1 
ATOM 544  N N   . ASP A 1 70  ? 3.026   29.252  2.648   1.00 81.99 70  A 1 
ATOM 545  C CA  . ASP A 1 70  ? 4.329   28.864  2.105   1.00 79.46 70  A 1 
ATOM 546  C C   . ASP A 1 70  ? 4.522   29.338  0.649   1.00 79.66 70  A 1 
ATOM 547  O O   . ASP A 1 70  ? 5.645   29.391  0.161   1.00 73.24 70  A 1 
ATOM 548  C CB  . ASP A 1 70  ? 4.504   27.338  2.252   1.00 74.95 70  A 1 
ATOM 549  C CG  . ASP A 1 70  ? 4.374   26.821  3.700   1.00 69.38 70  A 1 
ATOM 550  O OD1 . ASP A 1 70  ? 4.813   27.526  4.631   1.00 65.66 70  A 1 
ATOM 551  O OD2 . ASP A 1 70  ? 3.834   25.700  3.878   1.00 64.73 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? 3.442   29.661  -0.069  1.00 83.61 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? 3.502   30.043  -1.490  1.00 81.93 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? 3.940   28.916  -2.436  1.00 82.20 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? 4.015   29.122  -3.648  1.00 76.37 71  A 1 
ATOM 556  N N   . HIS A 1 72  ? 4.200   27.719  -1.902  1.00 79.19 72  A 1 
ATOM 557  C CA  . HIS A 1 72  ? 4.803   26.596  -2.626  1.00 78.00 72  A 1 
ATOM 558  C C   . HIS A 1 72  ? 3.802   25.766  -3.441  1.00 81.12 72  A 1 
ATOM 559  O O   . HIS A 1 72  ? 4.222   24.961  -4.271  1.00 77.01 72  A 1 
ATOM 560  C CB  . HIS A 1 72  ? 5.564   25.708  -1.630  1.00 70.95 72  A 1 
ATOM 561  C CG  . HIS A 1 72  ? 6.783   26.375  -1.027  1.00 63.87 72  A 1 
ATOM 562  N ND1 . HIS A 1 72  ? 7.785   27.013  -1.715  1.00 57.01 72  A 1 
ATOM 563  C CD2 . HIS A 1 72  ? 7.105   26.437  0.301   1.00 54.77 72  A 1 
ATOM 564  C CE1 . HIS A 1 72  ? 8.685   27.465  -0.827  1.00 52.16 72  A 1 
ATOM 565  N NE2 . HIS A 1 72  ? 8.317   27.129  0.416   1.00 53.17 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? 2.497   25.940  -3.231  1.00 88.77 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? 1.467   25.193  -3.959  1.00 91.06 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? 0.731   26.143  -4.914  1.00 92.56 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -0.142  26.892  -4.466  1.00 91.36 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? 0.500   24.450  -3.009  1.00 88.99 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? 1.272   23.588  -1.985  1.00 81.73 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -0.454  23.568  -3.842  1.00 80.60 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? 0.369   22.818  -1.014  1.00 78.70 73  A 1 
ATOM 574  N N   . PRO A 1 74  ? 1.014   26.121  -6.230  1.00 94.07 74  A 1 
ATOM 575  C CA  . PRO A 1 74  ? 0.209   26.837  -7.210  1.00 94.10 74  A 1 
ATOM 576  C C   . PRO A 1 74  ? -1.260  26.399  -7.163  1.00 95.02 74  A 1 
ATOM 577  O O   . PRO A 1 74  ? -1.565  25.232  -6.920  1.00 94.64 74  A 1 
ATOM 578  C CB  . PRO A 1 74  ? 0.848   26.541  -8.571  1.00 92.51 74  A 1 
ATOM 579  C CG  . PRO A 1 74  ? 2.293   26.193  -8.214  1.00 90.41 74  A 1 
ATOM 580  C CD  . PRO A 1 74  ? 2.148   25.480  -6.880  1.00 92.68 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -2.189  27.322  -7.449  1.00 94.00 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -3.625  27.032  -7.407  1.00 94.21 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -4.025  25.833  -8.289  1.00 94.97 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -4.854  25.021  -7.882  1.00 94.52 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -4.386  28.298  -7.821  1.00 92.96 75  A 1 
ATOM 586  N N   . GLN A 1 76  ? -3.406  25.705  -9.458  1.00 94.96 76  A 1 
ATOM 587  C CA  . GLN A 1 76  ? -3.631  24.596  -10.385 1.00 95.12 76  A 1 
ATOM 588  C C   . GLN A 1 76  ? -3.183  23.247  -9.801  1.00 96.08 76  A 1 
ATOM 589  O O   . GLN A 1 76  ? -3.918  22.267  -9.895  1.00 95.91 76  A 1 
ATOM 590  C CB  . GLN A 1 76  ? -2.901  24.884  -11.709 1.00 94.17 76  A 1 
ATOM 591  C CG  . GLN A 1 76  ? -3.450  26.105  -12.472 1.00 88.53 76  A 1 
ATOM 592  C CD  . GLN A 1 76  ? -4.894  25.931  -12.937 1.00 82.57 76  A 1 
ATOM 593  O OE1 . GLN A 1 76  ? -5.447  24.852  -12.961 1.00 72.49 76  A 1 
ATOM 594  N NE2 . GLN A 1 76  ? -5.577  26.986  -13.311 1.00 68.73 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -2.024  23.200  -9.126  1.00 95.83 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -1.536  21.993  -8.449  1.00 96.60 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -2.455  21.603  -7.288  1.00 97.01 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -2.804  20.435  -7.149  1.00 96.91 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -0.089  22.219  -7.976  1.00 96.76 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? 0.544   21.005  -7.264  1.00 96.55 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? 0.591   19.762  -8.156  1.00 95.95 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? 1.974   21.348  -6.845  1.00 95.82 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -2.901  22.569  -6.484  1.00 96.85 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -3.871  22.326  -5.405  1.00 96.93 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -5.144  21.658  -5.926  1.00 97.24 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -5.584  20.661  -5.364  1.00 97.17 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -4.194  23.651  -4.696  1.00 96.39 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -5.174  23.440  -3.530  1.00 94.41 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -5.610  24.756  -2.889  1.00 91.95 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -6.370  25.622  -3.815  1.00 86.46 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -7.637  25.490  -4.166  1.00 84.67 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -8.402  24.564  -3.679  1.00 74.32 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -8.160  26.302  -5.032  1.00 75.81 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -5.720  22.212  -6.996  1.00 96.08 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -6.943  21.674  -7.596  1.00 95.97 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -6.716  20.273  -8.172  1.00 96.65 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -7.550  19.397  -7.953  1.00 96.53 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -7.454  22.643  -8.673  1.00 95.22 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -8.012  23.971  -8.127  1.00 88.00 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -8.276  24.942  -9.277  1.00 82.59 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -9.327  23.775  -7.366  1.00 84.59 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? -5.581  20.025  -8.826  1.00 96.74 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? -5.197  18.694  -9.302  1.00 97.42 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? -5.151  17.679  -8.150  1.00 97.76 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? -5.763  16.617  -8.245  1.00 97.76 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? -3.845  18.801  -10.031 1.00 97.62 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? -3.238  17.450  -10.451 1.00 97.14 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? -4.154  16.679  -11.399 1.00 95.91 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? -1.901  17.695  -11.152 1.00 95.79 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? -4.499  18.011  -7.034  1.00 97.72 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? -4.408  17.129  -5.863  1.00 97.92 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? -5.783  16.836  -5.247  1.00 97.99 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? -6.042  15.713  -4.819  1.00 97.85 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? -3.466  17.760  -4.822  1.00 97.92 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? -1.991  17.837  -5.260  1.00 97.58 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? -1.195  18.626  -4.225  1.00 96.88 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? -1.361  16.454  -5.426  1.00 96.73 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? -6.694  17.811  -5.236  1.00 97.58 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? -8.078  17.595  -4.796  1.00 97.41 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? -8.845  16.648  -5.732  1.00 97.68 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? -9.650  15.838  -5.264  1.00 97.45 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? -8.820  18.935  -4.697  1.00 97.01 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? -8.365  19.781  -3.495  1.00 92.52 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? -9.040  21.158  -3.429  1.00 88.90 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? -8.559  21.997  -2.638  1.00 78.80 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? -10.051 21.410  -4.124  1.00 80.88 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? -8.603  16.724  -7.047  1.00 97.68 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? -9.210  15.815  -8.034  1.00 97.71 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? -8.656  14.398  -7.876  1.00 98.03 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? -9.446  13.457  -7.786  1.00 97.97 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? -9.035  16.351  -9.468  1.00 97.37 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? -9.567  15.356  -10.503 1.00 95.79 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? -9.827  17.649  -9.674  1.00 95.71 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? -7.336  14.238  -7.733  1.00 97.94 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? -6.699  12.937  -7.464  1.00 98.17 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? -7.241  12.327  -6.168  1.00 98.27 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? -7.661  11.171  -6.158  1.00 98.21 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? -5.162  13.072  -7.422  1.00 98.18 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? -4.478  11.773  -6.975  1.00 97.18 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? -4.602  13.428  -8.807  1.00 97.03 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -7.339  13.104  -5.088  1.00 98.43 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -7.910  12.630  -3.827  1.00 98.42 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -9.385  12.200  -3.965  1.00 98.31 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -9.822  11.232  -3.335  1.00 98.07 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -7.748  13.739  -2.781  1.00 98.37 85  A 1 
ATOM 666  N N   . ARG A 1 86  ? -10.164 12.889  -4.811  1.00 98.21 86  A 1 
ATOM 667  C CA  . ARG A 1 86  ? -11.543 12.498  -5.128  1.00 97.96 86  A 1 
ATOM 668  C C   . ARG A 1 86  ? -11.599 11.173  -5.891  1.00 98.20 86  A 1 
ATOM 669  O O   . ARG A 1 86  ? -12.435 10.339  -5.555  1.00 97.87 86  A 1 
ATOM 670  C CB  . ARG A 1 86  ? -12.226 13.626  -5.906  1.00 97.00 86  A 1 
ATOM 671  C CG  . ARG A 1 86  ? -13.736 13.383  -6.092  1.00 84.73 86  A 1 
ATOM 672  C CD  . ARG A 1 86  ? -14.360 14.449  -6.993  1.00 82.44 86  A 1 
ATOM 673  N NE  . ARG A 1 86  ? -14.126 15.816  -6.481  1.00 70.80 86  A 1 
ATOM 674  C CZ  . ARG A 1 86  ? -14.420 16.948  -7.098  1.00 64.35 86  A 1 
ATOM 675  N NH1 . ARG A 1 86  ? -15.047 16.962  -8.243  1.00 57.23 86  A 1 
ATOM 676  N NH2 . ARG A 1 86  ? -14.081 18.090  -6.569  1.00 53.32 86  A 1 
ATOM 677  N N   . ALA A 1 87  ? -10.708 10.963  -6.857  1.00 98.18 87  A 1 
ATOM 678  C CA  . ALA A 1 87  ? -10.585 9.693   -7.570  1.00 98.30 87  A 1 
ATOM 679  C C   . ALA A 1 87  ? -10.226 8.552   -6.605  1.00 98.32 87  A 1 
ATOM 680  O O   . ALA A 1 87  ? -10.935 7.547   -6.556  1.00 98.18 87  A 1 
ATOM 681  C CB  . ALA A 1 87  ? -9.556  9.856   -8.692  1.00 98.34 87  A 1 
ATOM 682  N N   . CYS A 1 88  ? -9.234  8.750   -5.725  1.00 98.49 88  A 1 
ATOM 683  C CA  . CYS A 1 88  ? -8.887  7.790   -4.673  1.00 98.41 88  A 1 
ATOM 684  C C   . CYS A 1 88  ? -10.078 7.452   -3.762  1.00 98.16 88  A 1 
ATOM 685  O O   . CYS A 1 88  ? -10.268 6.297   -3.378  1.00 97.77 88  A 1 
ATOM 686  C CB  . CYS A 1 88  ? -7.733  8.354   -3.835  1.00 98.46 88  A 1 
ATOM 687  S SG  . CYS A 1 88  ? -6.216  8.479   -4.821  1.00 98.20 88  A 1 
ATOM 688  N N   . LYS A 1 89  ? -10.928 8.426   -3.444  1.00 98.27 89  A 1 
ATOM 689  C CA  . LYS A 1 89  ? -12.170 8.182   -2.697  1.00 98.04 89  A 1 
ATOM 690  C C   . LYS A 1 89  ? -13.139 7.281   -3.471  1.00 97.94 89  A 1 
ATOM 691  O O   . LYS A 1 89  ? -13.700 6.358   -2.884  1.00 97.38 89  A 1 
ATOM 692  C CB  . LYS A 1 89  ? -12.805 9.523   -2.310  1.00 97.28 89  A 1 
ATOM 693  C CG  . LYS A 1 89  ? -14.069 9.318   -1.454  1.00 89.26 89  A 1 
ATOM 694  C CD  . LYS A 1 89  ? -14.684 10.643  -1.006  1.00 89.89 89  A 1 
ATOM 695  C CE  . LYS A 1 89  ? -15.329 11.405  -2.172  1.00 79.46 89  A 1 
ATOM 696  N NZ  . LYS A 1 89  ? -15.930 12.663  -1.666  1.00 76.17 89  A 1 
ATOM 697  N N   . SER A 1 90  ? -13.321 7.514   -4.770  1.00 97.90 90  A 1 
ATOM 698  C CA  . SER A 1 90  ? -14.161 6.664   -5.625  1.00 97.69 90  A 1 
ATOM 699  C C   . SER A 1 90  ? -13.625 5.231   -5.707  1.00 97.53 90  A 1 
ATOM 700  O O   . SER A 1 90  ? -14.394 4.284   -5.529  1.00 96.84 90  A 1 
ATOM 701  C CB  . SER A 1 90  ? -14.278 7.261   -7.033  1.00 97.59 90  A 1 
ATOM 702  O OG  . SER A 1 90  ? -14.923 8.517   -6.980  1.00 93.87 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -12.307 5.067   -5.869  1.00 97.51 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -11.640 3.757   -5.853  1.00 97.41 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -11.846 3.076   -4.495  1.00 96.93 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -12.278 1.924   -4.445  1.00 96.51 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -10.144 3.899   -6.211  1.00 97.78 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -9.974  4.438   -7.651  1.00 97.38 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -9.429  2.539   -6.080  1.00 97.44 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -8.564  4.953   -7.949  1.00 96.73 91  A 1 
ATOM 711  N N   . SER A 1 92  ? -11.660 3.793   -3.385  1.00 97.46 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? -11.931 3.280   -2.033  1.00 97.14 92  A 1 
ATOM 713  C C   . SER A 1 92  ? -13.359 2.745   -1.891  1.00 96.55 92  A 1 
ATOM 714  O O   . SER A 1 92  ? -13.574 1.682   -1.308  1.00 96.08 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? -11.692 4.384   -1.001  1.00 97.19 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? -11.995 3.925   0.302   1.00 94.81 92  A 1 
ATOM 717  N N   . HIS A 1 93  ? -14.359 3.440   -2.453  1.00 96.92 93  A 1 
ATOM 718  C CA  . HIS A 1 93  ? -15.736 2.946   -2.452  1.00 96.40 93  A 1 
ATOM 719  C C   . HIS A 1 93  ? -15.902 1.648   -3.253  1.00 96.09 93  A 1 
ATOM 720  O O   . HIS A 1 93  ? -16.622 0.758   -2.796  1.00 95.28 93  A 1 
ATOM 721  C CB  . HIS A 1 93  ? -16.695 4.024   -2.971  1.00 95.93 93  A 1 
ATOM 722  C CG  . HIS A 1 93  ? -16.916 5.157   -1.998  1.00 84.47 93  A 1 
ATOM 723  N ND1 . HIS A 1 93  ? -17.394 5.042   -0.712  1.00 70.12 93  A 1 
ATOM 724  C CD2 . HIS A 1 93  ? -16.723 6.489   -2.240  1.00 69.54 93  A 1 
ATOM 725  C CE1 . HIS A 1 93  ? -17.482 6.275   -0.193  1.00 67.92 93  A 1 
ATOM 726  N NE2 . HIS A 1 93  ? -17.093 7.194   -1.086  1.00 71.31 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? -15.237 1.511   -4.403  1.00 95.82 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? -15.246 0.281   -5.192  1.00 95.33 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? -14.578 -0.875  -4.429  1.00 94.98 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? -15.185 -1.939  -4.282  1.00 93.98 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? -14.586 0.553   -6.551  1.00 95.53 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -13.398 -0.637  -3.839  1.00 95.13 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -12.680 -1.610  -2.996  1.00 94.50 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -13.563 -2.094  -1.843  1.00 93.96 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -13.717 -3.297  -1.638  1.00 93.23 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -11.364 -1.007  -2.457  1.00 94.63 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -10.663 -1.940  -1.460  1.00 92.96 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -10.365 -0.717  -3.583  1.00 92.97 95  A 1 
ATOM 739  N N   . ASN A 1 96  ? -14.215 -1.177  -1.123  1.00 94.37 96  A 1 
ATOM 740  C CA  . ASN A 1 96  ? -15.074 -1.518  0.018   1.00 93.43 96  A 1 
ATOM 741  C C   . ASN A 1 96  ? -16.311 -2.349  -0.373  1.00 92.98 96  A 1 
ATOM 742  O O   . ASN A 1 96  ? -16.824 -3.093  0.460   1.00 91.36 96  A 1 
ATOM 743  C CB  . ASN A 1 96  ? -15.516 -0.228  0.728   1.00 92.64 96  A 1 
ATOM 744  C CG  . ASN A 1 96  ? -14.423 0.411   1.574   1.00 84.42 96  A 1 
ATOM 745  O OD1 . ASN A 1 96  ? -13.809 -0.187  2.434   1.00 75.93 96  A 1 
ATOM 746  N ND2 . ASN A 1 96  ? -14.196 1.693   1.417   1.00 74.47 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -16.810 -2.232  -1.612  1.00 93.17 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -17.913 -3.072  -2.109  1.00 92.18 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -17.459 -4.504  -2.388  1.00 91.80 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -18.276 -5.418  -2.267  1.00 88.65 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -18.537 -2.460  -3.368  1.00 91.68 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -19.379 -1.212  -3.073  1.00 88.32 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -19.903 -0.643  -4.395  1.00 82.41 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? -20.744 0.614   -4.166  1.00 76.99 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? -21.237 1.157   -5.456  1.00 67.96 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? -16.194 -4.725  -2.757  1.00 89.86 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? -15.617 -6.048  -2.988  1.00 88.54 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? -16.495 -6.929  -3.889  1.00 89.67 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? -16.937 -6.511  -4.959  1.00 87.33 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -16.786 -8.145  -3.427  1.00 88.65 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -17.637 -9.100  -4.141  1.00 88.71 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -19.052 -8.563  -4.432  1.00 89.53 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -19.606 -8.851  -5.490  1.00 87.92 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -17.700 -10.394 -3.318  1.00 88.06 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? -19.613 -7.734  -3.541  1.00 89.96 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? -20.947 -7.140  -3.724  1.00 90.78 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? -20.989 -6.130  -4.878  1.00 89.78 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? -22.044 -5.902  -5.462  1.00 87.60 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? -21.394 -6.449  -2.422  1.00 91.60 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? -21.468 -7.348  -1.176  1.00 90.24 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? -21.875 -6.507  0.034   1.00 86.85 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? -22.484 -8.483  -1.344  1.00 86.88 100 A 1 
ATOM 773  N N   . GLY A 1 101 ? -19.845 -5.516  -5.202  1.00 88.80 101 A 1 
ATOM 774  C CA  . GLY A 1 101 ? -19.693 -4.589  -6.324  1.00 87.55 101 A 1 
ATOM 775  C C   . GLY A 1 101 ? -19.331 -5.262  -7.648  1.00 88.86 101 A 1 
ATOM 776  O O   . GLY A 1 101 ? -19.251 -4.571  -8.657  1.00 85.85 101 A 1 
ATOM 777  N N   . GLY A 1 102 ? -19.073 -6.574  -7.654  1.00 87.85 102 A 1 
ATOM 778  C CA  . GLY A 1 102 ? -18.623 -7.295  -8.851  1.00 88.35 102 A 1 
ATOM 779  C C   . GLY A 1 102 ? -17.219 -6.904  -9.334  1.00 89.81 102 A 1 
ATOM 780  O O   . GLY A 1 102 ? -16.865 -7.203  -10.474 1.00 87.12 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? -16.420 -6.250  -8.479  1.00 90.24 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? -15.098 -5.682  -8.811  1.00 89.84 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? -13.941 -6.670  -8.617  1.00 91.28 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? -12.805 -6.354  -8.956  1.00 90.02 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? -14.836 -4.374  -8.032  1.00 88.68 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? -15.948 -3.341  -8.268  1.00 86.11 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? -14.697 -4.598  -6.521  1.00 86.97 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? -14.204 -7.862  -8.068  1.00 88.75 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? -13.180 -8.877  -7.819  1.00 88.98 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? -12.948 -9.786  -9.034  1.00 89.73 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? -13.818 -9.956  -9.895  1.00 87.38 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? -13.534 -9.709  -6.569  1.00 87.35 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? -13.789 -8.913  -5.277  1.00 86.19 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? -14.002 -9.893  -4.121  1.00 83.80 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? -12.639 -7.979  -4.907  1.00 83.42 104 A 1 
ATOM 796  N N   . GLY A 1 105 ? -11.778 -10.445 -9.040  1.00 88.21 105 A 1 
ATOM 797  C CA  . GLY A 1 105 ? -11.390 -11.443 -10.036 1.00 88.81 105 A 1 
ATOM 798  C C   . GLY A 1 105 ? -10.655 -10.862 -11.248 1.00 90.91 105 A 1 
ATOM 799  O O   . GLY A 1 105 ? -10.431 -9.657  -11.356 1.00 89.63 105 A 1 
ATOM 800  N N   . SER A 1 106 ? -10.270 -11.762 -12.162 1.00 89.62 106 A 1 
ATOM 801  C CA  . SER A 1 106 ? -9.556  -11.413 -13.394 1.00 89.55 106 A 1 
ATOM 802  C C   . SER A 1 106 ? -10.471 -10.694 -14.390 1.00 89.65 106 A 1 
ATOM 803  O O   . SER A 1 106 ? -11.657 -11.033 -14.520 1.00 88.83 106 A 1 
ATOM 804  C CB  . SER A 1 106 ? -8.956  -12.674 -14.025 1.00 88.24 106 A 1 
ATOM 805  O OG  . SER A 1 106 ? -8.248  -12.349 -15.201 1.00 76.31 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -9.895  -9.733  -15.115 1.00 89.53 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -10.521 -9.087  -16.264 1.00 89.45 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -10.421 -9.939  -17.541 1.00 90.09 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? -11.175 -9.715  -18.483 1.00 85.87 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? -9.871  -7.715  -16.443 1.00 88.17 107 A 1 
ATOM 811  N N   . GLY A 1 108 ? -9.529  -10.939 -17.565 1.00 88.33 108 A 1 
ATOM 812  C CA  . GLY A 1 108 ? -9.279  -11.776 -18.744 1.00 88.24 108 A 1 
ATOM 813  C C   . GLY A 1 108 ? -8.381  -11.119 -19.797 1.00 90.43 108 A 1 
ATOM 814  O O   . GLY A 1 108 ? -8.262  -11.661 -20.891 1.00 86.98 108 A 1 
ATOM 815  N N   . SER A 1 109 ? -7.765  -9.978  -19.472 1.00 90.58 109 A 1 
ATOM 816  C CA  . SER A 1 109 ? -6.778  -9.259  -20.284 1.00 91.12 109 A 1 
ATOM 817  C C   . SER A 1 109 ? -5.410  -9.237  -19.595 1.00 91.55 109 A 1 
ATOM 818  O O   . SER A 1 109 ? -5.290  -9.547  -18.409 1.00 89.51 109 A 1 
ATOM 819  C CB  . SER A 1 109 ? -7.263  -7.832  -20.592 1.00 89.78 109 A 1 
ATOM 820  O OG  . SER A 1 109 ? -7.671  -7.163  -19.411 1.00 87.59 109 A 1 
ATOM 821  N N   . GLU A 1 110 ? -4.378  -8.875  -20.363 1.00 89.61 110 A 1 
ATOM 822  C CA  . GLU A 1 110 ? -3.029  -8.579  -19.869 1.00 90.90 110 A 1 
ATOM 823  C C   . GLU A 1 110 ? -2.726  -7.097  -20.097 1.00 91.13 110 A 1 
ATOM 824  O O   . GLU A 1 110 ? -3.211  -6.510  -21.069 1.00 87.28 110 A 1 
ATOM 825  C CB  . GLU A 1 110 ? -1.987  -9.483  -20.555 1.00 88.86 110 A 1 
ATOM 826  C CG  . GLU A 1 110 ? -2.134  -10.962 -20.148 1.00 82.85 110 A 1 
ATOM 827  C CD  . GLU A 1 110 ? -1.138  -11.917 -20.835 1.00 82.10 110 A 1 
ATOM 828  O OE1 . GLU A 1 110 ? -1.245  -13.140 -20.560 1.00 73.79 110 A 1 
ATOM 829  O OE2 . GLU A 1 110 ? -0.300  -11.459 -21.644 1.00 75.83 110 A 1 
ATOM 830  N N   . ASN A 1 111 ? -1.942  -6.479  -19.199 1.00 90.89 111 A 1 
ATOM 831  C CA  . ASN A 1 111 ? -1.436  -5.118  -19.383 1.00 89.74 111 A 1 
ATOM 832  C C   . ASN A 1 111 ? -0.185  -5.105  -20.282 1.00 88.94 111 A 1 
ATOM 833  O O   . ASN A 1 111 ? 0.353   -6.148  -20.655 1.00 85.39 111 A 1 
ATOM 834  C CB  . ASN A 1 111 ? -1.231  -4.448  -18.003 1.00 88.28 111 A 1 
ATOM 835  C CG  . ASN A 1 111 ? -0.090  -5.000  -17.166 1.00 88.32 111 A 1 
ATOM 836  O OD1 . ASN A 1 111 ? 0.720   -5.799  -17.598 1.00 81.59 111 A 1 
ATOM 837  N ND2 . ASN A 1 111 ? 0.022   -4.552  -15.935 1.00 83.97 111 A 1 
ATOM 838  N N   . VAL A 1 112 ? 0.341   -3.909  -20.582 1.00 88.07 112 A 1 
ATOM 839  C CA  . VAL A 1 112 ? 1.585   -3.719  -21.365 1.00 85.57 112 A 1 
ATOM 840  C C   . VAL A 1 112 ? 2.804   -4.454  -20.780 1.00 85.61 112 A 1 
ATOM 841  O O   . VAL A 1 112 ? 3.800   -4.694  -21.466 1.00 80.70 112 A 1 
ATOM 842  C CB  . VAL A 1 112 ? 1.877   -2.211  -21.499 1.00 82.60 112 A 1 
ATOM 843  C CG1 . VAL A 1 112 ? 2.162   -1.517  -20.158 1.00 74.68 112 A 1 
ATOM 844  C CG2 . VAL A 1 112 ? 3.045   -1.929  -22.454 1.00 76.93 112 A 1 
ATOM 845  N N   . GLN A 1 113 ? 2.740   -4.837  -19.509 1.00 86.25 113 A 1 
ATOM 846  C CA  . GLN A 1 113 ? 3.802   -5.548  -18.801 1.00 84.43 113 A 1 
ATOM 847  C C   . GLN A 1 113 ? 3.694   -7.075  -18.934 1.00 85.79 113 A 1 
ATOM 848  O O   . GLN A 1 113 ? 4.581   -7.785  -18.456 1.00 81.60 113 A 1 
ATOM 849  C CB  . GLN A 1 113 ? 3.791   -5.127  -17.327 1.00 81.31 113 A 1 
ATOM 850  C CG  . GLN A 1 113 ? 3.773   -3.602  -17.131 1.00 79.67 113 A 1 
ATOM 851  C CD  . GLN A 1 113 ? 5.060   -2.902  -17.538 1.00 76.80 113 A 1 
ATOM 852  O OE1 . GLN A 1 113 ? 6.152   -3.464  -17.522 1.00 70.02 113 A 1 
ATOM 853  N NE2 . GLN A 1 113 ? 4.999   -1.631  -17.846 1.00 67.24 113 A 1 
ATOM 854  N N   . GLY A 1 114 ? 2.633   -7.590  -19.571 1.00 84.74 114 A 1 
ATOM 855  C CA  . GLY A 1 114 ? 2.309   -9.016  -19.656 1.00 86.57 114 A 1 
ATOM 856  C C   . GLY A 1 114 ? 1.764   -9.591  -18.342 1.00 89.18 114 A 1 
ATOM 857  O O   . GLY A 1 114 ? 1.886   -10.791 -18.094 1.00 86.64 114 A 1 
ATOM 858  N N   . GLU A 1 115 ? 1.206   -8.752  -17.479 1.00 85.92 115 A 1 
ATOM 859  C CA  . GLU A 1 115 ? 0.603   -9.157  -16.207 1.00 87.84 115 A 1 
ATOM 860  C C   . GLU A 1 115 ? -0.917  -9.279  -16.358 1.00 89.99 115 A 1 
ATOM 861  O O   . GLU A 1 115 ? -1.567  -8.419  -16.952 1.00 88.53 115 A 1 
ATOM 862  C CB  . GLU A 1 115 ? 1.007   -8.194  -15.066 1.00 85.78 115 A 1 
ATOM 863  C CG  . GLU A 1 115 ? 2.536   -8.200  -14.840 1.00 82.16 115 A 1 
ATOM 864  C CD  . GLU A 1 115 ? 3.058   -7.249  -13.744 1.00 80.91 115 A 1 
ATOM 865  O OE1 . GLU A 1 115 ? 4.308   -7.086  -13.658 1.00 71.28 115 A 1 
ATOM 866  O OE2 . GLU A 1 115 ? 2.274   -6.699  -12.957 1.00 72.41 115 A 1 
ATOM 867  N N   . VAL A 1 116 ? -1.504  -10.364 -15.827 1.00 87.84 116 A 1 
ATOM 868  C CA  . VAL A 1 116 ? -2.959  -10.585 -15.871 1.00 89.54 116 A 1 
ATOM 869  C C   . VAL A 1 116 ? -3.664  -9.513  -15.042 1.00 91.44 116 A 1 
ATOM 870  O O   . VAL A 1 116 ? -3.538  -9.492  -13.816 1.00 90.55 116 A 1 
ATOM 871  C CB  . VAL A 1 116 ? -3.341  -11.993 -15.373 1.00 87.61 116 A 1 
ATOM 872  C CG1 . VAL A 1 116 ? -4.866  -12.204 -15.385 1.00 81.90 116 A 1 
ATOM 873  C CG2 . VAL A 1 116 ? -2.719  -13.086 -16.246 1.00 83.79 116 A 1 
ATOM 874  N N   . GLN A 1 117 ? -4.465  -8.670  -15.703 1.00 90.45 117 A 1 
ATOM 875  C CA  . GLN A 1 117 ? -5.193  -7.588  -15.051 1.00 91.92 117 A 1 
ATOM 876  C C   . GLN A 1 117 ? -6.343  -8.116  -14.186 1.00 92.10 117 A 1 
ATOM 877  O O   . GLN A 1 117 ? -7.102  -9.019  -14.573 1.00 90.37 117 A 1 
ATOM 878  C CB  . GLN A 1 117 ? -5.725  -6.593  -16.091 1.00 89.84 117 A 1 
ATOM 879  C CG  . GLN A 1 117 ? -4.595  -5.867  -16.829 1.00 84.62 117 A 1 
ATOM 880  C CD  . GLN A 1 117 ? -5.142  -4.891  -17.858 1.00 87.09 117 A 1 
ATOM 881  O OE1 . GLN A 1 117 ? -5.774  -5.282  -18.839 1.00 77.54 117 A 1 
ATOM 882  N NE2 . GLN A 1 117 ? -4.938  -3.611  -17.676 1.00 76.64 117 A 1 
ATOM 883  N N   . LYS A 1 118 ? -6.530  -7.501  -13.029 1.00 92.47 118 A 1 
ATOM 884  C CA  . LYS A 1 118 ? -7.762  -7.633  -12.253 1.00 92.40 118 A 1 
ATOM 885  C C   . LYS A 1 118 ? -8.799  -6.618  -12.745 1.00 93.81 118 A 1 
ATOM 886  O O   . LYS A 1 118 ? -8.469  -5.569  -13.282 1.00 93.27 118 A 1 
ATOM 887  C CB  . LYS A 1 118 ? -7.470  -7.466  -10.749 1.00 91.15 118 A 1 
ATOM 888  C CG  . LYS A 1 118 ? -6.407  -8.437  -10.201 1.00 89.89 118 A 1 
ATOM 889  C CD  . LYS A 1 118 ? -6.864  -9.889  -10.243 1.00 85.34 118 A 1 
ATOM 890  C CE  . LYS A 1 118 ? -5.814  -10.756 -9.542  1.00 80.71 118 A 1 
ATOM 891  N NZ  . LYS A 1 118 ? -6.346  -12.098 -9.226  1.00 72.32 118 A 1 
ATOM 892  N N   . LYS A 1 119 ? -10.081 -6.909  -12.533 1.00 92.71 119 A 1 
ATOM 893  C CA  . LYS A 1 119 ? -11.161 -5.956  -12.864 1.00 93.59 119 A 1 
ATOM 894  C C   . LYS A 1 119 ? -10.971 -4.616  -12.161 1.00 94.55 119 A 1 
ATOM 895  O O   . LYS A 1 119 ? -11.295 -3.577  -12.724 1.00 94.37 119 A 1 
ATOM 896  C CB  . LYS A 1 119 ? -12.519 -6.531  -12.455 1.00 93.02 119 A 1 
ATOM 897  C CG  . LYS A 1 119 ? -12.938 -7.729  -13.308 1.00 89.76 119 A 1 
ATOM 898  C CD  . LYS A 1 119 ? -14.291 -8.218  -12.792 1.00 88.10 119 A 1 
ATOM 899  C CE  . LYS A 1 119 ? -14.745 -9.454  -13.559 1.00 81.20 119 A 1 
ATOM 900  N NZ  . LYS A 1 119 ? -15.996 -9.973  -12.952 1.00 74.44 119 A 1 
ATOM 901  N N   . LEU A 1 120 ? -10.484 -4.652  -10.919 1.00 94.37 120 A 1 
ATOM 902  C CA  . LEU A 1 120 ? -10.289 -3.451  -10.121 1.00 94.67 120 A 1 
ATOM 903  C C   . LEU A 1 120 ? -9.132  -2.583  -10.639 1.00 95.55 120 A 1 
ATOM 904  O O   . LEU A 1 120 ? -9.229  -1.373  -10.494 1.00 95.47 120 A 1 
ATOM 905  C CB  . LEU A 1 120 ? -10.129 -3.866  -8.652  1.00 93.85 120 A 1 
ATOM 906  C CG  . LEU A 1 120 ? -10.210 -2.703  -7.643  1.00 89.44 120 A 1 
ATOM 907  C CD1 . LEU A 1 120 ? -11.558 -1.982  -7.661  1.00 86.40 120 A 1 
ATOM 908  C CD2 . LEU A 1 120 ? -10.029 -3.270  -6.232  1.00 86.66 120 A 1 
ATOM 909  N N   . ASP A 1 121 ? -8.114  -3.166  -11.303 1.00 94.58 121 A 1 
ATOM 910  C CA  . ASP A 1 121 ? -7.027  -2.411  -11.946 1.00 94.81 121 A 1 
ATOM 911  C C   . ASP A 1 121 ? -7.603  -1.507  -13.047 1.00 95.88 121 A 1 
ATOM 912  O O   . ASP A 1 121 ? -7.396  -0.292  -13.047 1.00 95.90 121 A 1 
ATOM 913  C CB  . ASP A 1 121 ? -5.962  -3.367  -12.548 1.00 93.58 121 A 1 
ATOM 914  C CG  . ASP A 1 121 ? -5.369  -4.370  -11.549 1.00 90.36 121 A 1 
ATOM 915  O OD1 . ASP A 1 121 ? -5.297  -4.051  -10.349 1.00 85.72 121 A 1 
ATOM 916  O OD2 . ASP A 1 121 ? -5.128  -5.535  -11.945 1.00 85.34 121 A 1 
ATOM 917  N N   . ILE A 1 122 ? -8.444  -2.080  -13.922 1.00 95.28 122 A 1 
ATOM 918  C CA  . ILE A 1 122 ? -9.124  -1.358  -15.008 1.00 95.55 122 A 1 
ATOM 919  C C   . ILE A 1 122 ? -10.029 -0.260  -14.439 1.00 96.34 122 A 1 
ATOM 920  O O   . ILE A 1 122 ? -9.940  0.894   -14.855 1.00 96.50 122 A 1 
ATOM 921  C CB  . ILE A 1 122 ? -9.916  -2.338  -15.907 1.00 95.31 122 A 1 
ATOM 922  C CG1 . ILE A 1 122 ? -8.959  -3.381  -16.535 1.00 93.86 122 A 1 
ATOM 923  C CG2 . ILE A 1 122 ? -10.688 -1.575  -16.997 1.00 94.20 122 A 1 
ATOM 924  C CD1 . ILE A 1 122 ? -9.667  -4.453  -17.374 1.00 88.39 122 A 1 
ATOM 925  N N   . ILE A 1 123 ? -10.864 -0.595  -13.444 1.00 95.75 123 A 1 
ATOM 926  C CA  . ILE A 1 123 ? -11.776 0.375   -12.812 1.00 95.88 123 A 1 
ATOM 927  C C   . ILE A 1 123 ? -10.990 1.534   -12.188 1.00 96.72 123 A 1 
ATOM 928  O O   . ILE A 1 123 ? -11.379 2.694   -12.333 1.00 96.99 123 A 1 
ATOM 929  C CB  . ILE A 1 123 ? -12.664 -0.333  -11.760 1.00 95.64 123 A 1 
ATOM 930  C CG1 . ILE A 1 123 ? -13.669 -1.290  -12.448 1.00 94.43 123 A 1 
ATOM 931  C CG2 . ILE A 1 123 ? -13.433 0.673   -10.877 1.00 94.51 123 A 1 
ATOM 932  C CD1 . ILE A 1 123 ? -14.317 -2.300  -11.485 1.00 91.32 123 A 1 
ATOM 933  N N   . ALA A 1 124 ? -9.900  1.251   -11.470 1.00 96.50 124 A 1 
ATOM 934  C CA  . ALA A 1 124 ? -9.089  2.279   -10.831 1.00 96.99 124 A 1 
ATOM 935  C C   . ALA A 1 124 ? -8.413  3.190   -11.867 1.00 97.36 124 A 1 
ATOM 936  O O   . ALA A 1 124 ? -8.412  4.415   -11.694 1.00 97.62 124 A 1 
ATOM 937  C CB  . ALA A 1 124 ? -8.074  1.596   -9.907  1.00 97.20 124 A 1 
ATOM 938  N N   . ASN A 1 125 ? -7.911  2.608   -12.960 1.00 97.51 125 A 1 
ATOM 939  C CA  . ASN A 1 125 ? -7.334  3.339   -14.085 1.00 97.57 125 A 1 
ATOM 940  C C   . ASN A 1 125 ? -8.360  4.283   -14.738 1.00 97.71 125 A 1 
ATOM 941  O O   . ASN A 1 125 ? -8.111  5.486   -14.854 1.00 97.70 125 A 1 
ATOM 942  C CB  . ASN A 1 125 ? -6.776  2.314   -15.084 1.00 97.46 125 A 1 
ATOM 943  C CG  . ASN A 1 125 ? -5.979  3.003   -16.169 1.00 97.17 125 A 1 
ATOM 944  O OD1 . ASN A 1 125 ? -4.987  3.655   -15.896 1.00 92.98 125 A 1 
ATOM 945  N ND2 . ASN A 1 125 ? -6.385  2.900   -17.407 1.00 93.78 125 A 1 
ATOM 946  N N   . GLU A 1 126 ? -9.545  3.765   -15.091 1.00 97.24 126 A 1 
ATOM 947  C CA  . GLU A 1 126 ? -10.635 4.550   -15.685 1.00 97.09 126 A 1 
ATOM 948  C C   . GLU A 1 126 ? -11.083 5.692   -14.762 1.00 97.42 126 A 1 
ATOM 949  O O   . GLU A 1 126 ? -11.183 6.837   -15.201 1.00 97.20 126 A 1 
ATOM 950  C CB  . GLU A 1 126 ? -11.829 3.634   -16.002 1.00 96.73 126 A 1 
ATOM 951  C CG  . GLU A 1 126 ? -11.576 2.723   -17.216 1.00 88.10 126 A 1 
ATOM 952  C CD  . GLU A 1 126 ? -12.716 1.713   -17.474 1.00 81.59 126 A 1 
ATOM 953  O OE1 . GLU A 1 126 ? -12.663 1.041   -18.528 1.00 72.40 126 A 1 
ATOM 954  O OE2 . GLU A 1 126 ? -13.627 1.586   -16.619 1.00 74.24 126 A 1 
ATOM 955  N N   . VAL A 1 127 ? -11.262 5.423   -13.466 1.00 97.64 127 A 1 
ATOM 956  C CA  . VAL A 1 127 ? -11.650 6.447   -12.480 1.00 97.79 127 A 1 
ATOM 957  C C   . VAL A 1 127 ? -10.627 7.585   -12.415 1.00 97.94 127 A 1 
ATOM 958  O O   . VAL A 1 127 ? -11.016 8.753   -12.319 1.00 97.71 127 A 1 
ATOM 959  C CB  . VAL A 1 127 ? -11.853 5.808   -11.089 1.00 97.73 127 A 1 
ATOM 960  C CG1 . VAL A 1 127 ? -11.934 6.837   -9.949  1.00 96.70 127 A 1 
ATOM 961  C CG2 . VAL A 1 127 ? -13.159 5.006   -11.040 1.00 96.59 127 A 1 
ATOM 962  N N   . LEU A 1 128 ? -9.321  7.272   -12.455 1.00 98.04 128 A 1 
ATOM 963  C CA  . LEU A 1 128 ? -8.271  8.296   -12.433 1.00 98.10 128 A 1 
ATOM 964  C C   . LEU A 1 128 ? -8.261  9.125   -13.719 1.00 97.91 128 A 1 
ATOM 965  O O   . LEU A 1 128 ? -8.181  10.354  -13.639 1.00 97.61 128 A 1 
ATOM 966  C CB  . LEU A 1 128 ? -6.903  7.636   -12.171 1.00 98.27 128 A 1 
ATOM 967  C CG  . LEU A 1 128 ? -6.698  7.279   -10.687 1.00 97.94 128 A 1 
ATOM 968  C CD1 . LEU A 1 128 ? -5.601  6.240   -10.528 1.00 96.72 128 A 1 
ATOM 969  C CD2 . LEU A 1 128 ? -6.287  8.510   -9.866  1.00 96.97 128 A 1 
ATOM 970  N N   . ILE A 1 129 ? -8.394  8.484   -14.889 1.00 97.97 129 A 1 
ATOM 971  C CA  . ILE A 1 129 ? -8.439  9.176   -16.184 1.00 97.71 129 A 1 
ATOM 972  C C   . ILE A 1 129 ? -9.667  10.088  -16.257 1.00 97.36 129 A 1 
ATOM 973  O O   . ILE A 1 129 ? -9.520  11.299  -16.425 1.00 97.06 129 A 1 
ATOM 974  C CB  . ILE A 1 129 ? -8.383  8.163   -17.351 1.00 97.68 129 A 1 
ATOM 975  C CG1 . ILE A 1 129 ? -6.993  7.484   -17.381 1.00 96.55 129 A 1 
ATOM 976  C CG2 . ILE A 1 129 ? -8.659  8.854   -18.703 1.00 96.68 129 A 1 
ATOM 977  C CD1 . ILE A 1 129 ? -6.937  6.265   -18.309 1.00 91.60 129 A 1 
ATOM 978  N N   . GLU A 1 130 ? -10.867 9.541   -16.058 1.00 97.24 130 A 1 
ATOM 979  C CA  . GLU A 1 130 ? -12.131 10.274  -16.172 1.00 96.59 130 A 1 
ATOM 980  C C   . GLU A 1 130 ? -12.214 11.455  -15.197 1.00 96.24 130 A 1 
ATOM 981  O O   . GLU A 1 130 ? -12.727 12.524  -15.541 1.00 95.26 130 A 1 
ATOM 982  C CB  . GLU A 1 130 ? -13.312 9.341   -15.880 1.00 96.19 130 A 1 
ATOM 983  C CG  . GLU A 1 130 ? -13.590 8.306   -16.982 1.00 88.43 130 A 1 
ATOM 984  C CD  . GLU A 1 130 ? -14.843 7.462   -16.680 1.00 83.01 130 A 1 
ATOM 985  O OE1 . GLU A 1 130 ? -15.249 6.694   -17.578 1.00 74.68 130 A 1 
ATOM 986  O OE2 . GLU A 1 130 ? -15.456 7.654   -15.594 1.00 75.48 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? -11.690 11.293  -13.977 1.00 96.73 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? -11.700 12.367  -12.992 1.00 96.17 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? -10.798 13.545  -13.394 1.00 95.93 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? -11.120 14.690  -13.065 1.00 94.90 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? -11.289 11.795  -11.629 1.00 96.14 131 A 1 
ATOM 992  N N   . ASN A 1 132 ? -9.688  13.276  -14.087 1.00 95.77 132 A 1 
ATOM 993  C CA  . ASN A 1 132 ? -8.631  14.262  -14.314 1.00 95.35 132 A 1 
ATOM 994  C C   . ASN A 1 132 ? -8.623  14.871  -15.728 1.00 94.60 132 A 1 
ATOM 995  O O   . ASN A 1 132 ? -8.129  15.988  -15.890 1.00 92.37 132 A 1 
ATOM 996  C CB  . ASN A 1 132 ? -7.280  13.629  -13.945 1.00 95.44 132 A 1 
ATOM 997  C CG  . ASN A 1 132 ? -7.089  13.498  -12.444 1.00 94.87 132 A 1 
ATOM 998  O OD1 . ASN A 1 132 ? -6.751  14.448  -11.760 1.00 89.27 132 A 1 
ATOM 999  N ND2 . ASN A 1 132 ? -7.299  12.330  -11.888 1.00 90.79 132 A 1 
ATOM 1000 N N   . GLU A 1 133 ? -9.188  14.208  -16.755 1.00 94.80 133 A 1 
ATOM 1001 C CA  . GLU A 1 133 ? -9.033  14.639  -18.159 1.00 93.80 133 A 1 
ATOM 1002 C C   . GLU A 1 133 ? -9.697  15.993  -18.494 1.00 93.44 133 A 1 
ATOM 1003 O O   . GLU A 1 133 ? -9.250  16.696  -19.403 1.00 90.76 133 A 1 
ATOM 1004 C CB  . GLU A 1 133 ? -9.499  13.544  -19.136 1.00 90.30 133 A 1 
ATOM 1005 C CG  . GLU A 1 133 ? -10.997 13.199  -19.109 1.00 84.81 133 A 1 
ATOM 1006 C CD  . GLU A 1 133 ? -11.472 12.412  -20.348 1.00 87.69 133 A 1 
ATOM 1007 O OE1 . GLU A 1 133 ? -12.692 12.479  -20.649 1.00 79.78 133 A 1 
ATOM 1008 O OE2 . GLU A 1 133 ? -10.636 11.890  -21.115 1.00 82.34 133 A 1 
ATOM 1009 N N   . TRP A 1 134 ? -10.728 16.406  -17.754 1.00 95.05 134 A 1 
ATOM 1010 C CA  . TRP A 1 134 ? -11.520 17.605  -18.071 1.00 93.47 134 A 1 
ATOM 1011 C C   . TRP A 1 134 ? -11.231 18.819  -17.182 1.00 92.61 134 A 1 
ATOM 1012 O O   . TRP A 1 134 ? -11.728 19.917  -17.452 1.00 87.53 134 A 1 
ATOM 1013 C CB  . TRP A 1 134 ? -13.007 17.227  -18.040 1.00 91.01 134 A 1 
ATOM 1014 C CG  . TRP A 1 134 ? -13.498 16.720  -16.722 1.00 88.90 134 A 1 
ATOM 1015 C CD1 . TRP A 1 134 ? -13.504 15.426  -16.328 1.00 78.61 134 A 1 
ATOM 1016 C CD2 . TRP A 1 134 ? -14.002 17.484  -15.585 1.00 85.01 134 A 1 
ATOM 1017 N NE1 . TRP A 1 134 ? -13.957 15.332  -15.027 1.00 73.45 134 A 1 
ATOM 1018 C CE2 . TRP A 1 134 ? -14.276 16.572  -14.520 1.00 79.81 134 A 1 
ATOM 1019 C CE3 . TRP A 1 134 ? -14.244 18.851  -15.341 1.00 72.41 134 A 1 
ATOM 1020 C CZ2 . TRP A 1 134 ? -14.748 17.005  -13.270 1.00 73.98 134 A 1 
ATOM 1021 C CZ3 . TRP A 1 134 ? -14.723 19.291  -14.091 1.00 69.28 134 A 1 
ATOM 1022 C CH2 . TRP A 1 134 ? -14.966 18.374  -13.060 1.00 69.27 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? -10.422 18.654  -16.148 1.00 90.96 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? -10.204 19.671  -15.106 1.00 90.05 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? -9.385  20.896  -15.534 1.00 91.62 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? -9.367  21.899  -14.818 1.00 87.98 135 A 1 
ATOM 1027 N N   . GLY A 1 136 ? -8.693  20.837  -16.676 1.00 91.77 136 A 1 
ATOM 1028 C CA  . GLY A 1 136 ? -7.869  21.936  -17.193 1.00 92.79 136 A 1 
ATOM 1029 C C   . GLY A 1 136 ? -6.527  22.133  -16.475 1.00 93.98 136 A 1 
ATOM 1030 O O   . GLY A 1 136 ? -5.870  23.150  -16.683 1.00 91.44 136 A 1 
ATOM 1031 N N   . HIS A 1 137 ? -6.121  21.184  -15.636 1.00 93.75 137 A 1 
ATOM 1032 C CA  . HIS A 1 137 ? -4.858  21.230  -14.886 1.00 94.14 137 A 1 
ATOM 1033 C C   . HIS A 1 137 ? -3.743  20.430  -15.561 1.00 95.77 137 A 1 
ATOM 1034 O O   . HIS A 1 137 ? -2.567  20.752  -15.387 1.00 94.22 137 A 1 
ATOM 1035 C CB  . HIS A 1 137 ? -5.104  20.722  -13.456 1.00 91.62 137 A 1 
ATOM 1036 C CG  . HIS A 1 137 ? -6.283  21.393  -12.797 1.00 89.49 137 A 1 
ATOM 1037 N ND1 . HIS A 1 137 ? -6.526  22.747  -12.762 1.00 75.82 137 A 1 
ATOM 1038 C CD2 . HIS A 1 137 ? -7.365  20.780  -12.223 1.00 78.60 137 A 1 
ATOM 1039 C CE1 . HIS A 1 137 ? -7.730  22.942  -12.196 1.00 76.30 137 A 1 
ATOM 1040 N NE2 . HIS A 1 137 ? -8.278  21.767  -11.847 1.00 78.73 137 A 1 
ATOM 1041 N N   . LEU A 1 138 ? -4.115  19.412  -16.339 1.00 95.19 138 A 1 
ATOM 1042 C CA  . LEU A 1 138 ? -3.192  18.469  -16.956 1.00 96.08 138 A 1 
ATOM 1043 C C   . LEU A 1 138 ? -2.983  18.731  -18.449 1.00 95.85 138 A 1 
ATOM 1044 O O   . LEU A 1 138 ? -3.918  19.046  -19.185 1.00 94.72 138 A 1 
ATOM 1045 C CB  . LEU A 1 138 ? -3.680  17.032  -16.713 1.00 95.73 138 A 1 
ATOM 1046 C CG  . LEU A 1 138 ? -3.689  16.598  -15.238 1.00 95.06 138 A 1 
ATOM 1047 C CD1 . LEU A 1 138 ? -4.189  15.158  -15.147 1.00 93.03 138 A 1 
ATOM 1048 C CD2 . LEU A 1 138 ? -2.295  16.662  -14.610 1.00 93.91 138 A 1 
ATOM 1049 N N   . ALA A 1 139 ? -1.748  18.523  -18.903 1.00 95.34 139 A 1 
ATOM 1050 C CA  . ALA A 1 139 ? -1.437  18.350  -20.318 1.00 95.19 139 A 1 
ATOM 1051 C C   . ALA A 1 139 ? -1.660  16.892  -20.758 1.00 95.75 139 A 1 
ATOM 1052 O O   . ALA A 1 139 ? -2.218  16.644  -21.830 1.00 95.32 139 A 1 
ATOM 1053 C CB  . ALA A 1 139 ? 0.005   18.805  -20.553 1.00 94.80 139 A 1 
ATOM 1054 N N   . ALA A 1 140 ? -1.247  15.936  -19.918 1.00 97.27 140 A 1 
ATOM 1055 C CA  . ALA A 1 140 ? -1.420  14.506  -20.152 1.00 97.69 140 A 1 
ATOM 1056 C C   . ALA A 1 140 ? -1.295  13.685  -18.861 1.00 98.04 140 A 1 
ATOM 1057 O O   . ALA A 1 140 ? -0.843  14.178  -17.824 1.00 98.00 140 A 1 
ATOM 1058 C CB  . ALA A 1 140 ? -0.388  14.044  -21.181 1.00 97.43 140 A 1 
ATOM 1059 N N   . MET A 1 141 ? -1.650  12.408  -18.969 1.00 98.17 141 A 1 
ATOM 1060 C CA  . MET A 1 141 ? -1.485  11.382  -17.943 1.00 98.34 141 A 1 
ATOM 1061 C C   . MET A 1 141 ? -0.675  10.204  -18.488 1.00 98.41 141 A 1 
ATOM 1062 O O   . MET A 1 141 ? -0.674  9.947   -19.691 1.00 98.16 141 A 1 
ATOM 1063 C CB  . MET A 1 141 ? -2.863  10.918  -17.457 1.00 98.09 141 A 1 
ATOM 1064 C CG  . MET A 1 141 ? -3.622  12.037  -16.745 1.00 97.29 141 A 1 
ATOM 1065 S SD  . MET A 1 141 ? -5.326  11.662  -16.293 1.00 96.29 141 A 1 
ATOM 1066 C CE  . MET A 1 141 ? -6.117  11.845  -17.912 1.00 89.97 141 A 1 
ATOM 1067 N N   . ALA A 1 142 ? -0.007  9.470   -17.606 1.00 98.37 142 A 1 
ATOM 1068 C CA  . ALA A 1 142 ? 0.606   8.183   -17.900 1.00 98.34 142 A 1 
ATOM 1069 C C   . ALA A 1 142 ? 0.275   7.200   -16.774 1.00 98.34 142 A 1 
ATOM 1070 O O   . ALA A 1 142 ? 0.335   7.562   -15.599 1.00 97.91 142 A 1 
ATOM 1071 C CB  . ALA A 1 142 ? 2.112   8.370   -18.088 1.00 98.06 142 A 1 
ATOM 1072 N N   . SER A 1 143 ? -0.087  5.976   -17.132 1.00 98.03 143 A 1 
ATOM 1073 C CA  . SER A 1 143 ? -0.475  4.927   -16.191 1.00 97.81 143 A 1 
ATOM 1074 C C   . SER A 1 143 ? 0.341   3.666   -16.427 1.00 97.33 143 A 1 
ATOM 1075 O O   . SER A 1 143 ? 0.732   3.388   -17.559 1.00 96.32 143 A 1 
ATOM 1076 C CB  . SER A 1 143 ? -1.965  4.623   -16.339 1.00 97.40 143 A 1 
ATOM 1077 O OG  . SER A 1 143 ? -2.364  3.608   -15.439 1.00 95.05 143 A 1 
ATOM 1078 N N   . GLU A 1 144 ? 0.572   2.895   -15.365 1.00 96.08 144 A 1 
ATOM 1079 C CA  . GLU A 1 144 ? 1.159   1.557   -15.444 1.00 95.29 144 A 1 
ATOM 1080 C C   . GLU A 1 144 ? 0.347   0.605   -16.340 1.00 94.94 144 A 1 
ATOM 1081 O O   . GLU A 1 144 ? 0.919   -0.232  -17.038 1.00 92.03 144 A 1 
ATOM 1082 C CB  . GLU A 1 144 ? 1.315   1.059   -14.001 1.00 94.35 144 A 1 
ATOM 1083 C CG  . GLU A 1 144 ? 2.184   -0.194  -13.863 1.00 90.52 144 A 1 
ATOM 1084 C CD  . GLU A 1 144 ? 1.449   -1.530  -13.979 1.00 88.81 144 A 1 
ATOM 1085 O OE1 . GLU A 1 144 ? 2.196   -2.541  -14.101 1.00 78.73 144 A 1 
ATOM 1086 O OE2 . GLU A 1 144 ? 0.225   -1.563  -13.928 1.00 79.38 144 A 1 
ATOM 1087 N N   . GLU A 1 145 ? -0.969  0.818   -16.409 1.00 96.10 145 A 1 
ATOM 1088 C CA  . GLU A 1 145 ? -1.931  0.015   -17.176 1.00 95.60 145 A 1 
ATOM 1089 C C   . GLU A 1 145 ? -2.086  0.435   -18.651 1.00 95.42 145 A 1 
ATOM 1090 O O   . GLU A 1 145 ? -2.912  -0.126  -19.376 1.00 93.04 145 A 1 
ATOM 1091 C CB  . GLU A 1 145 ? -3.294  0.077   -16.468 1.00 95.13 145 A 1 
ATOM 1092 C CG  . GLU A 1 145 ? -3.290  -0.497  -15.040 1.00 93.59 145 A 1 
ATOM 1093 C CD  . GLU A 1 145 ? -2.969  -1.998  -14.974 1.00 93.49 145 A 1 
ATOM 1094 O OE1 . GLU A 1 145 ? -2.588  -2.467  -13.891 1.00 87.53 145 A 1 
ATOM 1095 O OE2 . GLU A 1 145 ? -3.167  -2.697  -15.999 1.00 88.67 145 A 1 
ATOM 1096 N N   . MET A 1 146 ? -1.347  1.452   -19.123 1.00 96.57 146 A 1 
ATOM 1097 C CA  . MET A 1 146 ? -1.467  1.984   -20.488 1.00 96.34 146 A 1 
ATOM 1098 C C   . MET A 1 146 ? -0.141  1.917   -21.240 1.00 96.26 146 A 1 
ATOM 1099 O O   . MET A 1 146 ? 0.882   2.330   -20.716 1.00 95.27 146 A 1 
ATOM 1100 C CB  . MET A 1 146 ? -1.944  3.442   -20.464 1.00 95.72 146 A 1 
ATOM 1101 C CG  . MET A 1 146 ? -3.332  3.633   -19.853 1.00 93.53 146 A 1 
ATOM 1102 S SD  . MET A 1 146 ? -3.998  5.311   -20.017 1.00 90.17 146 A 1 
ATOM 1103 C CE  . MET A 1 146 ? -2.796  6.280   -19.084 1.00 79.26 146 A 1 
ATOM 1104 N N   . ASP A 1 147 ? -0.172  1.531   -22.518 1.00 96.00 147 A 1 
ATOM 1105 C CA  . ASP A 1 147 ? 1.033   1.412   -23.356 1.00 95.56 147 A 1 
ATOM 1106 C C   . ASP A 1 147 ? 1.774   2.742   -23.554 1.00 95.98 147 A 1 
ATOM 1107 O O   . ASP A 1 147 ? 3.003   2.788   -23.622 1.00 94.52 147 A 1 
ATOM 1108 C CB  . ASP A 1 147 ? 0.645   0.865   -24.739 1.00 93.83 147 A 1 
ATOM 1109 C CG  . ASP A 1 147 ? 0.065   -0.551  -24.734 1.00 85.68 147 A 1 
ATOM 1110 O OD1 . ASP A 1 147 ? 0.094   -1.210  -23.678 1.00 80.18 147 A 1 
ATOM 1111 O OD2 . ASP A 1 147 ? -0.414  -0.965  -25.811 1.00 79.67 147 A 1 
ATOM 1112 N N   . THR A 1 148 ? 1.022   3.838   -23.686 1.00 96.39 148 A 1 
ATOM 1113 C CA  . THR A 1 148 ? 1.532   5.178   -23.994 1.00 96.66 148 A 1 
ATOM 1114 C C   . THR A 1 148 ? 0.844   6.235   -23.134 1.00 97.20 148 A 1 
ATOM 1115 O O   . THR A 1 148 ? -0.078  5.948   -22.369 1.00 96.54 148 A 1 
ATOM 1116 C CB  . THR A 1 148 ? 1.367   5.522   -25.487 1.00 95.50 148 A 1 
ATOM 1117 O OG1 . THR A 1 148 ? 0.012   5.604   -25.844 1.00 89.11 148 A 1 
ATOM 1118 C CG2 . THR A 1 148 ? 2.031   4.518   -26.424 1.00 87.58 148 A 1 
ATOM 1119 N N   . ILE A 1 149 ? 1.267   7.488   -23.280 1.00 97.38 149 A 1 
ATOM 1120 C CA  . ILE A 1 149 ? 0.651   8.614   -22.576 1.00 97.67 149 A 1 
ATOM 1121 C C   . ILE A 1 149 ? -0.798  8.841   -23.032 1.00 97.60 149 A 1 
ATOM 1122 O O   . ILE A 1 149 ? -1.131  8.730   -24.213 1.00 96.79 149 A 1 
ATOM 1123 C CB  . ILE A 1 149 ? 1.501   9.897   -22.700 1.00 97.46 149 A 1 
ATOM 1124 C CG1 . ILE A 1 149 ? 1.565   10.446  -24.144 1.00 96.81 149 A 1 
ATOM 1125 C CG2 . ILE A 1 149 ? 2.912   9.637   -22.142 1.00 96.00 149 A 1 
ATOM 1126 C CD1 . ILE A 1 149 ? 2.195   11.841  -24.253 1.00 94.91 149 A 1 
ATOM 1127 N N   . HIS A 1 150 ? -1.651  9.256   -22.105 1.00 97.53 150 A 1 
ATOM 1128 C CA  . HIS A 1 150 ? -3.004  9.727   -22.366 1.00 97.44 150 A 1 
ATOM 1129 C C   . HIS A 1 150 ? -3.014  11.260  -22.400 1.00 97.52 150 A 1 
ATOM 1130 O O   . HIS A 1 150 ? -3.096  11.927  -21.366 1.00 96.87 150 A 1 
ATOM 1131 C CB  . HIS A 1 150 ? -3.962  9.148   -21.321 1.00 96.98 150 A 1 
ATOM 1132 C CG  . HIS A 1 150 ? -5.395  9.501   -21.601 1.00 96.66 150 A 1 
ATOM 1133 N ND1 . HIS A 1 150 ? -6.281  8.750   -22.340 1.00 86.94 150 A 1 
ATOM 1134 C CD2 . HIS A 1 150 ? -6.057  10.623  -21.183 1.00 88.70 150 A 1 
ATOM 1135 C CE1 . HIS A 1 150 ? -7.450  9.401   -22.360 1.00 89.72 150 A 1 
ATOM 1136 N NE2 . HIS A 1 150 ? -7.354  10.546  -21.672 1.00 91.46 150 A 1 
ATOM 1137 N N   . ALA A 1 151 ? -2.905  11.846  -23.593 1.00 96.04 151 A 1 
ATOM 1138 C CA  . ALA A 1 151 ? -3.015  13.294  -23.757 1.00 95.63 151 A 1 
ATOM 1139 C C   . ALA A 1 151 ? -4.447  13.763  -23.470 1.00 95.68 151 A 1 
ATOM 1140 O O   . ALA A 1 151 ? -5.410  13.151  -23.938 1.00 94.17 151 A 1 
ATOM 1141 C CB  . ALA A 1 151 ? -2.557  13.684  -25.170 1.00 94.70 151 A 1 
ATOM 1142 N N   . VAL A 1 152 ? -4.596  14.893  -22.763 1.00 94.16 152 A 1 
ATOM 1143 C CA  . VAL A 1 152 ? -5.919  15.489  -22.545 1.00 93.58 152 A 1 
ATOM 1144 C C   . VAL A 1 152 ? -6.565  15.798  -23.902 1.00 92.57 152 A 1 
ATOM 1145 O O   . VAL A 1 152 ? -5.960  16.490  -24.735 1.00 91.60 152 A 1 
ATOM 1146 C CB  . VAL A 1 152 ? -5.836  16.739  -21.648 1.00 93.08 152 A 1 
ATOM 1147 C CG1 . VAL A 1 152 ? -7.170  17.491  -21.574 1.00 89.49 152 A 1 
ATOM 1148 C CG2 . VAL A 1 152 ? -5.454  16.326  -20.222 1.00 89.50 152 A 1 
ATOM 1149 N N   . PRO A 1 153 ? -7.797  15.296  -24.162 1.00 92.93 153 A 1 
ATOM 1150 C CA  . PRO A 1 153 ? -8.475  15.511  -25.436 1.00 90.59 153 A 1 
ATOM 1151 C C   . PRO A 1 153 ? -8.661  16.998  -25.761 1.00 89.87 153 A 1 
ATOM 1152 O O   . PRO A 1 153 ? -8.979  17.801  -24.890 1.00 88.21 153 A 1 
ATOM 1153 C CB  . PRO A 1 153 ? -9.817  14.783  -25.319 1.00 89.41 153 A 1 
ATOM 1154 C CG  . PRO A 1 153 ? -9.549  13.688  -24.292 1.00 88.21 153 A 1 
ATOM 1155 C CD  . PRO A 1 153 ? -8.556  14.351  -23.343 1.00 91.31 153 A 1 
ATOM 1156 N N   . ASN A 1 154 ? -8.563  17.364  -27.050 1.00 90.22 154 A 1 
ATOM 1157 C CA  . ASN A 1 154 ? -8.665  18.763  -27.500 1.00 89.14 154 A 1 
ATOM 1158 C C   . ASN A 1 154 ? -10.019 19.445  -27.197 1.00 89.31 154 A 1 
ATOM 1159 O O   . ASN A 1 154 ? -10.123 20.659  -27.329 1.00 85.82 154 A 1 
ATOM 1160 C CB  . ASN A 1 154 ? -8.367  18.830  -29.011 1.00 86.98 154 A 1 
ATOM 1161 C CG  . ASN A 1 154 ? -6.918  18.552  -29.369 1.00 81.14 154 A 1 
ATOM 1162 O OD1 . ASN A 1 154 ? -5.991  18.730  -28.592 1.00 73.75 154 A 1 
ATOM 1163 N ND2 . ASN A 1 154 ? -6.671  18.109  -30.581 1.00 72.63 154 A 1 
ATOM 1164 N N   . ARG A 1 155 ? -11.050 18.681  -26.803 1.00 89.67 155 A 1 
ATOM 1165 C CA  . ARG A 1 155 ? -12.341 19.208  -26.340 1.00 89.71 155 A 1 
ATOM 1166 C C   . ARG A 1 155 ? -12.276 19.825  -24.934 1.00 91.03 155 A 1 
ATOM 1167 O O   . ARG A 1 155 ? -13.214 20.510  -24.544 1.00 88.23 155 A 1 
ATOM 1168 C CB  . ARG A 1 155 ? -13.421 18.110  -26.431 1.00 88.77 155 A 1 
ATOM 1169 C CG  . ARG A 1 155 ? -13.166 16.922  -25.482 1.00 85.35 155 A 1 
ATOM 1170 C CD  . ARG A 1 155 ? -14.272 15.868  -25.554 1.00 82.96 155 A 1 
ATOM 1171 N NE  . ARG A 1 155 ? -14.012 14.750  -24.612 1.00 77.22 155 A 1 
ATOM 1172 C CZ  . ARG A 1 155 ? -13.731 13.488  -24.894 1.00 71.48 155 A 1 
ATOM 1173 N NH1 . ARG A 1 155 ? -13.671 13.046  -26.119 1.00 66.74 155 A 1 
ATOM 1174 N NH2 . ARG A 1 155 ? -13.495 12.634  -23.935 1.00 65.74 155 A 1 
ATOM 1175 N N   . TYR A 1 156 ? -11.207 19.557  -24.189 1.00 89.70 156 A 1 
ATOM 1176 C CA  . TYR A 1 156 ? -10.993 20.055  -22.831 1.00 90.56 156 A 1 
ATOM 1177 C C   . TYR A 1 156 ? -9.817  21.040  -22.770 1.00 90.69 156 A 1 
ATOM 1178 O O   . TYR A 1 156 ? -8.890  20.944  -23.581 1.00 88.58 156 A 1 
ATOM 1179 C CB  . TYR A 1 156 ? -10.774 18.874  -21.879 1.00 90.49 156 A 1 
ATOM 1180 C CG  . TYR A 1 156 ? -11.924 17.886  -21.797 1.00 90.53 156 A 1 
ATOM 1181 C CD1 . TYR A 1 156 ? -13.244 18.331  -21.574 1.00 85.57 156 A 1 
ATOM 1182 C CD2 . TYR A 1 156 ? -11.666 16.509  -21.918 1.00 86.97 156 A 1 
ATOM 1183 C CE1 . TYR A 1 156 ? -14.298 17.402  -21.472 1.00 84.85 156 A 1 
ATOM 1184 C CE2 . TYR A 1 156 ? -12.716 15.577  -21.811 1.00 84.99 156 A 1 
ATOM 1185 C CZ  . TYR A 1 156 ? -14.033 16.021  -21.586 1.00 87.30 156 A 1 
ATOM 1186 O OH  . TYR A 1 156 ? -15.043 15.123  -21.473 1.00 85.10 156 A 1 
ATOM 1187 N N   . PRO A 1 157 ? -9.830  21.998  -21.815 1.00 90.05 157 A 1 
ATOM 1188 C CA  . PRO A 1 157 ? -8.680  22.857  -21.580 1.00 88.66 157 A 1 
ATOM 1189 C C   . PRO A 1 157 ? -7.473  22.018  -21.132 1.00 89.20 157 A 1 
ATOM 1190 O O   . PRO A 1 157 ? -7.615  21.069  -20.359 1.00 88.23 157 A 1 
ATOM 1191 C CB  . PRO A 1 157 ? -9.126  23.860  -20.510 1.00 86.74 157 A 1 
ATOM 1192 C CG  . PRO A 1 157 ? -10.211 23.105  -19.742 1.00 84.80 157 A 1 
ATOM 1193 C CD  . PRO A 1 157 ? -10.864 22.239  -20.813 1.00 88.83 157 A 1 
ATOM 1194 N N   . LYS A 1 158 ? -6.286  22.387  -21.615 1.00 91.30 158 A 1 
ATOM 1195 C CA  . LYS A 1 158 ? -5.015  21.770  -21.228 1.00 91.58 158 A 1 
ATOM 1196 C C   . LYS A 1 158 ? -4.329  22.620  -20.167 1.00 92.17 158 A 1 
ATOM 1197 O O   . LYS A 1 158 ? -4.385  23.847  -20.234 1.00 89.13 158 A 1 
ATOM 1198 C CB  . LYS A 1 158 ? -4.116  21.551  -22.456 1.00 89.14 158 A 1 
ATOM 1199 C CG  . LYS A 1 158 ? -4.755  20.568  -23.442 1.00 85.00 158 A 1 
ATOM 1200 C CD  . LYS A 1 158 ? -3.843  20.291  -24.643 1.00 80.62 158 A 1 
ATOM 1201 C CE  . LYS A 1 158 ? -4.579  19.323  -25.570 1.00 74.75 158 A 1 
ATOM 1202 N NZ  . LYS A 1 158 ? -3.788  18.978  -26.771 1.00 65.89 158 A 1 
ATOM 1203 N N   . GLY A 1 159 ? -3.693  21.958  -19.201 1.00 93.08 159 A 1 
ATOM 1204 C CA  . GLY A 1 159 ? -2.911  22.593  -18.151 1.00 93.32 159 A 1 
ATOM 1205 C C   . GLY A 1 159 ? -1.416  22.310  -18.274 1.00 94.25 159 A 1 
ATOM 1206 O O   . GLY A 1 159 ? -0.950  21.732  -19.255 1.00 92.89 159 A 1 
ATOM 1207 N N   . GLU A 1 160 ? -0.680  22.712  -17.249 1.00 94.98 160 A 1 
ATOM 1208 C CA  . GLU A 1 160 ? 0.789   22.701  -17.204 1.00 95.18 160 A 1 
ATOM 1209 C C   . GLU A 1 160 ? 1.384   21.483  -16.466 1.00 96.35 160 A 1 
ATOM 1210 O O   . GLU A 1 160 ? 2.595   21.419  -16.273 1.00 95.62 160 A 1 
ATOM 1211 C CB  . GLU A 1 160 ? 1.279   24.030  -16.589 1.00 92.20 160 A 1 
ATOM 1212 C CG  . GLU A 1 160 ? 0.889   24.184  -15.107 1.00 87.08 160 A 1 
ATOM 1213 C CD  . GLU A 1 160 ? 1.367   25.490  -14.443 1.00 86.55 160 A 1 
ATOM 1214 O OE1 . GLU A 1 160 ? 0.638   25.976  -13.547 1.00 78.59 160 A 1 
ATOM 1215 O OE2 . GLU A 1 160 ? 2.499   25.950  -14.719 1.00 80.46 160 A 1 
ATOM 1216 N N   . TYR A 1 161 ? 0.551   20.529  -16.014 1.00 97.25 161 A 1 
ATOM 1217 C CA  . TYR A 1 161 ? 1.032   19.381  -15.239 1.00 97.67 161 A 1 
ATOM 1218 C C   . TYR A 1 161 ? 0.906   18.061  -15.998 1.00 97.90 161 A 1 
ATOM 1219 O O   . TYR A 1 161 ? 0.049   17.883  -16.867 1.00 97.58 161 A 1 
ATOM 1220 C CB  . TYR A 1 161 ? 0.343   19.320  -13.869 1.00 97.63 161 A 1 
ATOM 1221 C CG  . TYR A 1 161 ? 0.633   20.515  -12.983 1.00 97.38 161 A 1 
ATOM 1222 C CD1 . TYR A 1 161 ? 1.914   20.685  -12.420 1.00 96.39 161 A 1 
ATOM 1223 C CD2 . TYR A 1 161 ? -0.363  21.480  -12.757 1.00 96.36 161 A 1 
ATOM 1224 C CE1 . TYR A 1 161 ? 2.206   21.830  -11.654 1.00 95.74 161 A 1 
ATOM 1225 C CE2 . TYR A 1 161 ? -0.076  22.627  -11.993 1.00 95.73 161 A 1 
ATOM 1226 C CZ  . TYR A 1 161 ? 1.213   22.811  -11.450 1.00 95.99 161 A 1 
ATOM 1227 O OH  . TYR A 1 161 ? 1.502   23.938  -10.757 1.00 94.89 161 A 1 
ATOM 1228 N N   . LEU A 1 162 ? 1.771   17.109  -15.620 1.00 98.12 162 A 1 
ATOM 1229 C CA  . LEU A 1 162 ? 1.766   15.722  -16.064 1.00 98.32 162 A 1 
ATOM 1230 C C   . LEU A 1 162 ? 1.492   14.839  -14.844 1.00 98.49 162 A 1 
ATOM 1231 O O   . LEU A 1 162 ? 2.187   14.955  -13.834 1.00 98.42 162 A 1 
ATOM 1232 C CB  . LEU A 1 162 ? 3.121   15.387  -16.705 1.00 98.25 162 A 1 
ATOM 1233 C CG  . LEU A 1 162 ? 3.577   16.324  -17.841 1.00 97.87 162 A 1 
ATOM 1234 C CD1 . LEU A 1 162 ? 4.987   15.940  -18.284 1.00 97.34 162 A 1 
ATOM 1235 C CD2 . LEU A 1 162 ? 2.641   16.253  -19.045 1.00 97.23 162 A 1 
ATOM 1236 N N   . LEU A 1 163 ? 0.489   13.972  -14.921 1.00 98.56 163 A 1 
ATOM 1237 C CA  . LEU A 1 163 ? 0.148   13.032  -13.851 1.00 98.63 163 A 1 
ATOM 1238 C C   . LEU A 1 163 ? 0.606   11.629  -14.242 1.00 98.63 163 A 1 
ATOM 1239 O O   . LEU A 1 163 ? 0.194   11.110  -15.279 1.00 98.50 163 A 1 
ATOM 1240 C CB  . LEU A 1 163 ? -1.366  13.102  -13.576 1.00 98.61 163 A 1 
ATOM 1241 C CG  . LEU A 1 163 ? -1.879  12.113  -12.509 1.00 98.36 163 A 1 
ATOM 1242 C CD1 . LEU A 1 163 ? -1.337  12.429  -11.115 1.00 97.79 163 A 1 
ATOM 1243 C CD2 . LEU A 1 163 ? -3.407  12.174  -12.446 1.00 97.78 163 A 1 
ATOM 1244 N N   . LEU A 1 164 ? 1.419   11.004  -13.392 1.00 98.73 164 A 1 
ATOM 1245 C CA  . LEU A 1 164 ? 1.809   9.605   -13.492 1.00 98.73 164 A 1 
ATOM 1246 C C   . LEU A 1 164 ? 1.193   8.835   -12.339 1.00 98.77 164 A 1 
ATOM 1247 O O   . LEU A 1 164 ? 1.181   9.335   -11.213 1.00 98.51 164 A 1 
ATOM 1248 C CB  . LEU A 1 164 ? 3.331   9.448   -13.485 1.00 98.47 164 A 1 
ATOM 1249 C CG  . LEU A 1 164 ? 4.068   10.249  -14.572 1.00 96.69 164 A 1 
ATOM 1250 C CD1 . LEU A 1 164 ? 4.531   11.618  -14.056 1.00 90.82 164 A 1 
ATOM 1251 C CD2 . LEU A 1 164 ? 5.301   9.479   -15.013 1.00 91.68 164 A 1 
ATOM 1252 N N   . PHE A 1 165 ? 0.708   7.617   -12.595 1.00 98.68 165 A 1 
ATOM 1253 C CA  . PHE A 1 165 ? 0.146   6.801   -11.528 1.00 98.63 165 A 1 
ATOM 1254 C C   . PHE A 1 165 ? 0.244   5.302   -11.794 1.00 98.44 165 A 1 
ATOM 1255 O O   . PHE A 1 165 ? 0.129   4.843   -12.927 1.00 97.76 165 A 1 
ATOM 1256 C CB  . PHE A 1 165 ? -1.300  7.231   -11.237 1.00 98.57 165 A 1 
ATOM 1257 C CG  . PHE A 1 165 ? -2.239  7.187   -12.424 1.00 98.66 165 A 1 
ATOM 1258 C CD1 . PHE A 1 165 ? -2.398  8.322   -13.241 1.00 98.26 165 A 1 
ATOM 1259 C CD2 . PHE A 1 165 ? -2.957  6.017   -12.715 1.00 98.21 165 A 1 
ATOM 1260 C CE1 . PHE A 1 165 ? -3.267  8.287   -14.340 1.00 97.91 165 A 1 
ATOM 1261 C CE2 . PHE A 1 165 ? -3.826  5.981   -13.818 1.00 97.89 165 A 1 
ATOM 1262 C CZ  . PHE A 1 165 ? -3.982  7.114   -14.632 1.00 98.09 165 A 1 
ATOM 1263 N N   . ASP A 1 166 ? 0.400   4.554   -10.696 1.00 98.28 166 A 1 
ATOM 1264 C CA  . ASP A 1 166 ? -0.017  3.163   -10.581 1.00 98.25 166 A 1 
ATOM 1265 C C   . ASP A 1 166 ? -1.430  3.184   -9.977  1.00 98.36 166 A 1 
ATOM 1266 O O   . ASP A 1 166 ? -1.602  3.648   -8.839  1.00 97.85 166 A 1 
ATOM 1267 C CB  . ASP A 1 166 ? 0.994   2.400   -9.718  1.00 97.84 166 A 1 
ATOM 1268 C CG  . ASP A 1 166 ? 0.598   0.948   -9.431  1.00 96.74 166 A 1 
ATOM 1269 O OD1 . ASP A 1 166 ? -0.568  0.585   -9.698  1.00 94.72 166 A 1 
ATOM 1270 O OD2 . ASP A 1 166 ? 1.447   0.261   -8.835  1.00 93.27 166 A 1 
ATOM 1271 N N   . PRO A 1 167 ? -2.466  2.773   -10.730 1.00 97.95 167 A 1 
ATOM 1272 C CA  . PRO A 1 167 ? -3.836  2.861   -10.253 1.00 97.85 167 A 1 
ATOM 1273 C C   . PRO A 1 167 ? -4.114  1.914   -9.093  1.00 97.87 167 A 1 
ATOM 1274 O O   . PRO A 1 167 ? -4.997  2.220   -8.281  1.00 97.12 167 A 1 
ATOM 1275 C CB  . PRO A 1 167 ? -4.709  2.559   -11.474 1.00 97.46 167 A 1 
ATOM 1276 C CG  . PRO A 1 167 ? -3.825  1.655   -12.330 1.00 96.54 167 A 1 
ATOM 1277 C CD  . PRO A 1 167 ? -2.424  2.197   -12.064 1.00 97.73 167 A 1 
ATOM 1278 N N   . LEU A 1 168 ? -3.383  0.785   -8.988  1.00 97.19 168 A 1 
ATOM 1279 C CA  . LEU A 1 168 ? -3.669  -0.228  -7.975  1.00 96.49 168 A 1 
ATOM 1280 C C   . LEU A 1 168 ? -2.471  -1.135  -7.628  1.00 95.76 168 A 1 
ATOM 1281 O O   . LEU A 1 168 ? -2.469  -2.341  -7.899  1.00 91.11 168 A 1 
ATOM 1282 C CB  . LEU A 1 168 ? -4.907  -1.011  -8.427  1.00 94.93 168 A 1 
ATOM 1283 C CG  . LEU A 1 168 ? -5.673  -1.616  -7.246  1.00 91.52 168 A 1 
ATOM 1284 C CD1 . LEU A 1 168 ? -6.433  -0.552  -6.429  1.00 88.17 168 A 1 
ATOM 1285 C CD2 . LEU A 1 168 ? -6.715  -2.588  -7.787  1.00 88.98 168 A 1 
ATOM 1286 N N   . ASP A 1 169 ? -1.475  -0.573  -6.934  1.00 95.84 169 A 1 
ATOM 1287 C CA  . ASP A 1 169 ? -0.361  -1.352  -6.385  1.00 95.83 169 A 1 
ATOM 1288 C C   . ASP A 1 169 ? -0.834  -2.506  -5.485  1.00 95.13 169 A 1 
ATOM 1289 O O   . ASP A 1 169 ? -1.731  -2.373  -4.637  1.00 91.04 169 A 1 
ATOM 1290 C CB  . ASP A 1 169 ? 0.618   -0.455  -5.611  1.00 95.75 169 A 1 
ATOM 1291 C CG  . ASP A 1 169 ? 1.626   -1.281  -4.790  1.00 94.95 169 A 1 
ATOM 1292 O OD1 . ASP A 1 169 ? 2.542   -1.902  -5.350  1.00 89.49 169 A 1 
ATOM 1293 O OD2 . ASP A 1 169 ? 1.441   -1.367  -3.542  1.00 90.66 169 A 1 
ATOM 1294 N N   . GLY A 1 170 ? -0.161  -3.638  -5.646  1.00 93.64 170 A 1 
ATOM 1295 C CA  . GLY A 1 170 ? -0.410  -4.838  -4.855  1.00 91.85 170 A 1 
ATOM 1296 C C   . GLY A 1 170 ? -1.728  -5.536  -5.199  1.00 92.21 170 A 1 
ATOM 1297 O O   . GLY A 1 170 ? -2.281  -6.225  -4.337  1.00 89.36 170 A 1 
ATOM 1298 N N   . SER A 1 171 ? -2.206  -5.414  -6.444  1.00 89.96 171 A 1 
ATOM 1299 C CA  . SER A 1 171 ? -3.484  -5.990  -6.905  1.00 88.32 171 A 1 
ATOM 1300 C C   . SER A 1 171 ? -3.648  -7.497  -6.654  1.00 87.95 171 A 1 
ATOM 1301 O O   . SER A 1 171 ? -4.775  -7.981  -6.497  1.00 84.80 171 A 1 
ATOM 1302 C CB  . SER A 1 171 ? -3.677  -5.675  -8.391  1.00 85.54 171 A 1 
ATOM 1303 O OG  . SER A 1 171 ? -2.660  -6.272  -9.173  1.00 80.70 171 A 1 
ATOM 1304 N N   . SER A 1 172 ? -2.550  -8.259  -6.478  1.00 88.58 172 A 1 
ATOM 1305 C CA  . SER A 1 172 ? -2.611  -9.660  -6.030  1.00 87.63 172 A 1 
ATOM 1306 C C   . SER A 1 172 ? -3.241  -9.836  -4.638  1.00 88.80 172 A 1 
ATOM 1307 O O   . SER A 1 172 ? -3.804  -10.894 -4.344  1.00 85.81 172 A 1 
ATOM 1308 C CB  . SER A 1 172 ? -1.206  -10.275 -6.046  1.00 85.14 172 A 1 
ATOM 1309 O OG  . SER A 1 172 ? -0.323  -9.595  -5.179  1.00 76.81 172 A 1 
ATOM 1310 N N   . ASN A 1 173 ? -3.198  -8.807  -3.788  1.00 88.92 173 A 1 
ATOM 1311 C CA  . ASN A 1 173 ? -3.797  -8.817  -2.453  1.00 89.83 173 A 1 
ATOM 1312 C C   . ASN A 1 173 ? -5.328  -8.656  -2.466  1.00 89.77 173 A 1 
ATOM 1313 O O   . ASN A 1 173 ? -5.965  -8.924  -1.443  1.00 86.94 173 A 1 
ATOM 1314 C CB  . ASN A 1 173 ? -3.131  -7.728  -1.594  1.00 88.80 173 A 1 
ATOM 1315 C CG  . ASN A 1 173 ? -1.725  -8.071  -1.133  1.00 87.03 173 A 1 
ATOM 1316 O OD1 . ASN A 1 173 ? -1.298  -9.213  -1.103  1.00 80.25 173 A 1 
ATOM 1317 N ND2 . ASN A 1 173 ? -0.978  -7.085  -0.694  1.00 79.42 173 A 1 
ATOM 1318 N N   . ILE A 1 174 ? -5.928  -8.260  -3.599  1.00 89.49 174 A 1 
ATOM 1319 C CA  . ILE A 1 174 ? -7.389  -8.155  -3.756  1.00 88.39 174 A 1 
ATOM 1320 C C   . ILE A 1 174 ? -8.065  -9.484  -3.405  1.00 88.23 174 A 1 
ATOM 1321 O O   . ILE A 1 174 ? -9.046  -9.507  -2.662  1.00 86.45 174 A 1 
ATOM 1322 C CB  . ILE A 1 174 ? -7.739  -7.730  -5.204  1.00 86.57 174 A 1 
ATOM 1323 C CG1 . ILE A 1 174 ? -7.253  -6.297  -5.498  1.00 79.40 174 A 1 
ATOM 1324 C CG2 . ILE A 1 174 ? -9.254  -7.817  -5.465  1.00 78.18 174 A 1 
ATOM 1325 C CD1 . ILE A 1 174 ? -7.223  -5.970  -7.000  1.00 72.81 174 A 1 
ATOM 1326 N N   . ASP A 1 175 ? -7.506  -10.597 -3.887  1.00 88.01 175 A 1 
ATOM 1327 C CA  . ASP A 1 175 ? -8.088  -11.935 -3.729  1.00 86.71 175 A 1 
ATOM 1328 C C   . ASP A 1 175 ? -8.101  -12.422 -2.265  1.00 87.57 175 A 1 
ATOM 1329 O O   . ASP A 1 175 ? -8.865  -13.321 -1.912  1.00 84.92 175 A 1 
ATOM 1330 C CB  . ASP A 1 175 ? -7.319  -12.938 -4.602  1.00 84.01 175 A 1 
ATOM 1331 C CG  . ASP A 1 175 ? -7.387  -12.675 -6.114  1.00 79.94 175 A 1 
ATOM 1332 O OD1 . ASP A 1 175 ? -8.353  -12.054 -6.619  1.00 75.75 175 A 1 
ATOM 1333 O OD2 . ASP A 1 175 ? -6.468  -13.120 -6.836  1.00 75.37 175 A 1 
ATOM 1334 N N   . VAL A 1 176 ? -7.268  -11.831 -1.413  1.00 88.80 176 A 1 
ATOM 1335 C CA  . VAL A 1 176 ? -7.126  -12.199 0.009   1.00 89.23 176 A 1 
ATOM 1336 C C   . VAL A 1 176 ? -7.610  -11.105 0.969   1.00 90.02 176 A 1 
ATOM 1337 O O   . VAL A 1 176 ? -7.408  -11.218 2.175   1.00 87.69 176 A 1 
ATOM 1338 C CB  . VAL A 1 176 ? -5.693  -12.677 0.332   1.00 87.66 176 A 1 
ATOM 1339 C CG1 . VAL A 1 176 ? -5.358  -13.964 -0.432  1.00 84.34 176 A 1 
ATOM 1340 C CG2 . VAL A 1 176 ? -4.622  -11.625 -0.004  1.00 83.07 176 A 1 
ATOM 1341 N N   . ASN A 1 177 ? -8.277  -10.067 0.447   1.00 88.96 177 A 1 
ATOM 1342 C CA  . ASN A 1 177 ? -8.846  -8.964  1.230   1.00 90.49 177 A 1 
ATOM 1343 C C   . ASN A 1 177 ? -7.814  -8.241  2.126   1.00 90.73 177 A 1 
ATOM 1344 O O   . ASN A 1 177 ? -8.083  -7.908  3.284   1.00 87.67 177 A 1 
ATOM 1345 C CB  . ASN A 1 177 ? -10.091 -9.485  1.974   1.00 88.77 177 A 1 
ATOM 1346 C CG  . ASN A 1 177 ? -10.922 -8.379  2.593   1.00 86.79 177 A 1 
ATOM 1347 O OD1 . ASN A 1 177 ? -11.154 -7.330  2.026   1.00 79.86 177 A 1 
ATOM 1348 N ND2 . ASN A 1 177 ? -11.438 -8.598  3.779   1.00 79.53 177 A 1 
ATOM 1349 N N   . VAL A 1 178 ? -6.605  -8.034  1.591   1.00 89.66 178 A 1 
ATOM 1350 C CA  . VAL A 1 178 ? -5.510  -7.286  2.233   1.00 89.94 178 A 1 
ATOM 1351 C C   . VAL A 1 178 ? -5.352  -5.925  1.548   1.00 90.53 178 A 1 
ATOM 1352 O O   . VAL A 1 178 ? -5.843  -5.715  0.443   1.00 87.73 178 A 1 
ATOM 1353 C CB  . VAL A 1 178 ? -4.219  -8.136  2.244   1.00 86.86 178 A 1 
ATOM 1354 C CG1 . VAL A 1 178 ? -2.987  -7.401  2.788   1.00 81.39 178 A 1 
ATOM 1355 C CG2 . VAL A 1 178 ? -4.408  -9.370  3.135   1.00 80.90 178 A 1 
ATOM 1356 N N   . SER A 1 179 ? -4.686  -4.980  2.237   1.00 91.27 179 A 1 
ATOM 1357 C CA  . SER A 1 179 ? -4.466  -3.622  1.740   1.00 91.58 179 A 1 
ATOM 1358 C C   . SER A 1 179 ? -3.768  -3.595  0.376   1.00 91.94 179 A 1 
ATOM 1359 O O   . SER A 1 179 ? -2.758  -4.255  0.161   1.00 89.22 179 A 1 
ATOM 1360 C CB  . SER A 1 179 ? -3.653  -2.799  2.743   1.00 88.61 179 A 1 
ATOM 1361 O OG  . SER A 1 179 ? -4.349  -2.715  3.979   1.00 79.45 179 A 1 
ATOM 1362 N N   . ILE A 1 180 ? -4.316  -2.766  -0.503  1.00 95.33 180 A 1 
ATOM 1363 C CA  . ILE A 1 180 ? -3.830  -2.379  -1.830  1.00 95.79 180 A 1 
ATOM 1364 C C   . ILE A 1 180 ? -3.810  -0.850  -1.886  1.00 96.41 180 A 1 
ATOM 1365 O O   . ILE A 1 180 ? -4.275  -0.198  -0.942  1.00 95.83 180 A 1 
ATOM 1366 C CB  . ILE A 1 180 ? -4.733  -2.989  -2.927  1.00 95.02 180 A 1 
ATOM 1367 C CG1 . ILE A 1 180 ? -6.212  -2.567  -2.732  1.00 92.75 180 A 1 
ATOM 1368 C CG2 . ILE A 1 180 ? -4.574  -4.523  -2.942  1.00 91.44 180 A 1 
ATOM 1369 C CD1 . ILE A 1 180 ? -7.187  -3.144  -3.748  1.00 90.30 180 A 1 
ATOM 1370 N N   . GLY A 1 181 ? -3.308  -0.233  -2.951  1.00 96.98 181 A 1 
ATOM 1371 C CA  . GLY A 1 181 ? -3.344  1.227   -3.025  1.00 97.12 181 A 1 
ATOM 1372 C C   . GLY A 1 181 ? -3.083  1.822   -4.396  1.00 97.55 181 A 1 
ATOM 1373 O O   . GLY A 1 181 ? -2.653  1.144   -5.310  1.00 96.53 181 A 1 
ATOM 1374 N N   . THR A 1 182 ? -3.334  3.118   -4.513  1.00 98.27 182 A 1 
ATOM 1375 C CA  . THR A 1 182 ? -2.969  3.941   -5.673  1.00 98.52 182 A 1 
ATOM 1376 C C   . THR A 1 182 ? -1.698  4.714   -5.347  1.00 98.63 182 A 1 
ATOM 1377 O O   . THR A 1 182 ? -1.606  5.279   -4.258  1.00 98.48 182 A 1 
ATOM 1378 C CB  . THR A 1 182 ? -4.098  4.920   -6.015  1.00 98.40 182 A 1 
ATOM 1379 O OG1 . THR A 1 182 ? -5.278  4.223   -6.316  1.00 97.22 182 A 1 
ATOM 1380 C CG2 . THR A 1 182 ? -3.786  5.837   -7.190  1.00 97.63 182 A 1 
ATOM 1381 N N   . ILE A 1 183 ? -0.757  4.791   -6.278  1.00 98.65 183 A 1 
ATOM 1382 C CA  . ILE A 1 183 ? 0.442   5.635   -6.183  1.00 98.69 183 A 1 
ATOM 1383 C C   . ILE A 1 183 ? 0.353   6.707   -7.264  1.00 98.70 183 A 1 
ATOM 1384 O O   . ILE A 1 183 ? -0.083  6.428   -8.375  1.00 98.55 183 A 1 
ATOM 1385 C CB  . ILE A 1 183 ? 1.737   4.809   -6.322  1.00 98.62 183 A 1 
ATOM 1386 C CG1 . ILE A 1 183 ? 1.732   3.558   -5.412  1.00 98.09 183 A 1 
ATOM 1387 C CG2 . ILE A 1 183 ? 2.947   5.710   -6.007  1.00 98.27 183 A 1 
ATOM 1388 C CD1 . ILE A 1 183 ? 2.914   2.615   -5.647  1.00 97.52 183 A 1 
ATOM 1389 N N   . PHE A 1 184 ? 0.768   7.936   -6.970  1.00 98.78 184 A 1 
ATOM 1390 C CA  . PHE A 1 184 ? 0.788   9.004   -7.967  1.00 98.81 184 A 1 
ATOM 1391 C C   . PHE A 1 184 ? 1.993   9.929   -7.818  1.00 98.83 184 A 1 
ATOM 1392 O O   . PHE A 1 184 ? 2.522   10.151  -6.729  1.00 98.68 184 A 1 
ATOM 1393 C CB  . PHE A 1 184 ? -0.535  9.781   -7.949  1.00 98.75 184 A 1 
ATOM 1394 C CG  . PHE A 1 184 ? -0.777  10.573  -6.680  1.00 98.73 184 A 1 
ATOM 1395 C CD1 . PHE A 1 184 ? -1.447  9.979   -5.592  1.00 98.25 184 A 1 
ATOM 1396 C CD2 . PHE A 1 184 ? -0.326  11.902  -6.578  1.00 98.28 184 A 1 
ATOM 1397 C CE1 . PHE A 1 184 ? -1.664  10.709  -4.415  1.00 97.95 184 A 1 
ATOM 1398 C CE2 . PHE A 1 184 ? -0.543  12.634  -5.401  1.00 97.83 184 A 1 
ATOM 1399 C CZ  . PHE A 1 184 ? -1.212  12.039  -4.316  1.00 98.01 184 A 1 
ATOM 1400 N N   . SER A 1 185 ? 2.386   10.502  -8.951  1.00 98.56 185 A 1 
ATOM 1401 C CA  . SER A 1 185 ? 3.453   11.482  -9.106  1.00 98.53 185 A 1 
ATOM 1402 C C   . SER A 1 185 ? 2.968   12.602  -10.019 1.00 98.64 185 A 1 
ATOM 1403 O O   . SER A 1 185 ? 2.273   12.351  -11.002 1.00 98.29 185 A 1 
ATOM 1404 C CB  . SER A 1 185 ? 4.679   10.785  -9.697  1.00 97.85 185 A 1 
ATOM 1405 O OG  . SER A 1 185 ? 5.692   11.721  -9.983  1.00 93.44 185 A 1 
ATOM 1406 N N   . VAL A 1 186 ? 3.339   13.839  -9.710  1.00 98.70 186 A 1 
ATOM 1407 C CA  . VAL A 1 186 ? 3.041   15.007  -10.543 1.00 98.75 186 A 1 
ATOM 1408 C C   . VAL A 1 186 ? 4.345   15.662  -10.966 1.00 98.76 186 A 1 
ATOM 1409 O O   . VAL A 1 186 ? 5.181   16.001  -10.127 1.00 98.62 186 A 1 
ATOM 1410 C CB  . VAL A 1 186 ? 2.109   16.012  -9.835  1.00 98.61 186 A 1 
ATOM 1411 C CG1 . VAL A 1 186 ? 1.693   17.136  -10.794 1.00 97.87 186 A 1 
ATOM 1412 C CG2 . VAL A 1 186 ? 0.830   15.346  -9.316  1.00 97.79 186 A 1 
ATOM 1413 N N   . LEU A 1 187 ? 4.494   15.877  -12.269 1.00 98.62 187 A 1 
ATOM 1414 C CA  . LEU A 1 187 ? 5.569   16.644  -12.881 1.00 98.58 187 A 1 
ATOM 1415 C C   . LEU A 1 187 ? 5.008   17.926  -13.495 1.00 98.42 187 A 1 
ATOM 1416 O O   . LEU A 1 187 ? 3.825   18.019  -13.825 1.00 98.12 187 A 1 
ATOM 1417 C CB  . LEU A 1 187 ? 6.283   15.794  -13.947 1.00 98.61 187 A 1 
ATOM 1418 C CG  . LEU A 1 187 ? 6.944   14.510  -13.428 1.00 98.30 187 A 1 
ATOM 1419 C CD1 . LEU A 1 187 ? 7.455   13.691  -14.611 1.00 97.68 187 A 1 
ATOM 1420 C CD2 . LEU A 1 187 ? 8.119   14.814  -12.503 1.00 97.67 187 A 1 
ATOM 1421 N N   . LYS A 1 188 ? 5.876   18.911  -13.691 1.00 97.99 188 A 1 
ATOM 1422 C CA  . LYS A 1 188 ? 5.555   20.085  -14.499 1.00 97.73 188 A 1 
ATOM 1423 C C   . LYS A 1 188 ? 5.929   19.813  -15.958 1.00 97.97 188 A 1 
ATOM 1424 O O   . LYS A 1 188 ? 6.986   19.250  -16.224 1.00 97.42 188 A 1 
ATOM 1425 C CB  . LYS A 1 188 ? 6.233   21.327  -13.906 1.00 96.51 188 A 1 
ATOM 1426 C CG  . LYS A 1 188 ? 5.729   22.587  -14.618 1.00 88.61 188 A 1 
ATOM 1427 C CD  . LYS A 1 188 ? 6.109   23.883  -13.901 1.00 81.49 188 A 1 
ATOM 1428 C CE  . LYS A 1 188 ? 5.488   24.999  -14.746 1.00 75.79 188 A 1 
ATOM 1429 N NZ  . LYS A 1 188 ? 5.166   26.216  -13.997 1.00 65.26 188 A 1 
ATOM 1430 N N   . MET A 1 189 ? 5.072   20.208  -16.898 1.00 96.96 189 A 1 
ATOM 1431 C CA  . MET A 1 189 ? 5.380   20.139  -18.325 1.00 96.33 189 A 1 
ATOM 1432 C C   . MET A 1 189 ? 6.562   21.078  -18.633 1.00 96.05 189 A 1 
ATOM 1433 O O   . MET A 1 189 ? 6.503   22.250  -18.259 1.00 94.21 189 A 1 
ATOM 1434 C CB  . MET A 1 189 ? 4.123   20.484  -19.136 1.00 94.29 189 A 1 
ATOM 1435 C CG  . MET A 1 189 ? 4.342   20.236  -20.626 1.00 89.04 189 A 1 
ATOM 1436 S SD  . MET A 1 189 ? 2.830   20.359  -21.604 1.00 88.88 189 A 1 
ATOM 1437 C CE  . MET A 1 189 ? 3.542   20.196  -23.259 1.00 81.16 189 A 1 
ATOM 1438 N N   . PRO A 1 190 ? 7.643   20.603  -19.276 1.00 96.33 190 A 1 
ATOM 1439 C CA  . PRO A 1 190 ? 8.838   21.424  -19.503 1.00 94.94 190 A 1 
ATOM 1440 C C   . PRO A 1 190 ? 8.614   22.599  -20.459 1.00 93.24 190 A 1 
ATOM 1441 O O   . PRO A 1 190 ? 9.225   23.650  -20.295 1.00 85.63 190 A 1 
ATOM 1442 C CB  . PRO A 1 190 ? 9.896   20.466  -20.063 1.00 93.59 190 A 1 
ATOM 1443 C CG  . PRO A 1 190 ? 9.458   19.098  -19.568 1.00 92.94 190 A 1 
ATOM 1444 C CD  . PRO A 1 190 ? 7.936   19.209  -19.584 1.00 95.96 190 A 1 
ATOM 1445 N N   . ASP A 1 191 ? 7.763   22.408  -21.474 1.00 89.17 191 A 1 
ATOM 1446 C CA  . ASP A 1 191 ? 7.465   23.389  -22.521 1.00 87.89 191 A 1 
ATOM 1447 C C   . ASP A 1 191 ? 5.976   23.313  -22.887 1.00 86.33 191 A 1 
ATOM 1448 O O   . ASP A 1 191 ? 5.532   22.349  -23.513 1.00 80.00 191 A 1 
ATOM 1449 C CB  . ASP A 1 191 ? 8.371   23.113  -23.731 1.00 83.83 191 A 1 
ATOM 1450 C CG  . ASP A 1 191 ? 8.140   24.057  -24.920 1.00 81.21 191 A 1 
ATOM 1451 O OD1 . ASP A 1 191 ? 7.302   24.980  -24.830 1.00 77.49 191 A 1 
ATOM 1452 O OD2 . ASP A 1 191 ? 8.804   23.829  -25.958 1.00 75.59 191 A 1 
ATOM 1453 N N   . ASP A 1 192 ? 5.207   24.328  -22.494 1.00 85.36 192 A 1 
ATOM 1454 C CA  . ASP A 1 192 ? 3.765   24.434  -22.739 1.00 83.56 192 A 1 
ATOM 1455 C C   . ASP A 1 192 ? 3.415   25.058  -24.106 1.00 84.40 192 A 1 
ATOM 1456 O O   . ASP A 1 192 ? 2.248   25.084  -24.496 1.00 79.62 192 A 1 
ATOM 1457 C CB  . ASP A 1 192 ? 3.093   25.169  -21.562 1.00 78.35 192 A 1 
ATOM 1458 C CG  . ASP A 1 192 ? 3.519   26.636  -21.376 1.00 69.72 192 A 1 
ATOM 1459 O OD1 . ASP A 1 192 ? 4.441   27.095  -22.081 1.00 64.87 192 A 1 
ATOM 1460 O OD2 . ASP A 1 192 ? 2.922   27.285  -20.486 1.00 65.49 192 A 1 
ATOM 1461 N N   . SER A 1 193 ? 4.418   25.498  -24.875 1.00 86.90 193 A 1 
ATOM 1462 C CA  . SER A 1 193 ? 4.214   26.113  -26.196 1.00 86.86 193 A 1 
ATOM 1463 C C   . SER A 1 193 ? 3.885   25.103  -27.307 1.00 87.13 193 A 1 
ATOM 1464 O O   . SER A 1 193 ? 3.417   25.486  -28.384 1.00 83.45 193 A 1 
ATOM 1465 C CB  . SER A 1 193 ? 5.433   26.959  -26.573 1.00 85.45 193 A 1 
ATOM 1466 O OG  . SER A 1 193 ? 6.532   26.173  -26.990 1.00 82.71 193 A 1 
ATOM 1467 N N   . ARG A 1 194 ? 4.097   23.800  -27.046 1.00 88.70 194 A 1 
ATOM 1468 C CA  . ARG A 1 194 ? 3.845   22.703  -27.982 1.00 88.62 194 A 1 
ATOM 1469 C C   . ARG A 1 194 ? 2.930   21.629  -27.391 1.00 89.66 194 A 1 
ATOM 1470 O O   . ARG A 1 194 ? 2.640   21.600  -26.200 1.00 87.22 194 A 1 
ATOM 1471 C CB  . ARG A 1 194 ? 5.180   22.134  -28.490 1.00 85.62 194 A 1 
ATOM 1472 C CG  . ARG A 1 194 ? 6.041   21.522  -27.377 1.00 83.21 194 A 1 
ATOM 1473 C CD  . ARG A 1 194 ? 7.155   20.661  -27.986 1.00 80.49 194 A 1 
ATOM 1474 N NE  . ARG A 1 194 ? 8.075   20.166  -26.965 1.00 82.08 194 A 1 
ATOM 1475 C CZ  . ARG A 1 194 ? 7.880   19.177  -26.103 1.00 79.34 194 A 1 
ATOM 1476 N NH1 . ARG A 1 194 ? 6.805   18.449  -26.074 1.00 73.92 194 A 1 
ATOM 1477 N NH2 . ARG A 1 194 ? 8.794   18.910  -25.224 1.00 76.05 194 A 1 
ATOM 1478 N N   . GLY A 1 195 ? 2.483   20.716  -28.247 1.00 91.63 195 A 1 
ATOM 1479 C CA  . GLY A 1 195 ? 1.761   19.526  -27.787 1.00 92.30 195 A 1 
ATOM 1480 C C   . GLY A 1 195 ? 2.650   18.623  -26.923 1.00 93.76 195 A 1 
ATOM 1481 O O   . GLY A 1 195 ? 3.831   18.452  -27.221 1.00 92.11 195 A 1 
ATOM 1482 N N   . VAL A 1 196 ? 2.052   18.023  -25.886 1.00 94.94 196 A 1 
ATOM 1483 C CA  . VAL A 1 196 ? 2.719   17.070  -24.990 1.00 95.98 196 A 1 
ATOM 1484 C C   . VAL A 1 196 ? 3.234   15.851  -25.759 1.00 96.05 196 A 1 
ATOM 1485 O O   . VAL A 1 196 ? 2.573   15.358  -26.679 1.00 95.43 196 A 1 
ATOM 1486 C CB  . VAL A 1 196 ? 1.780   16.683  -23.834 1.00 95.88 196 A 1 
ATOM 1487 C CG1 . VAL A 1 196 ? 0.537   15.916  -24.305 1.00 93.69 196 A 1 
ATOM 1488 C CG2 . VAL A 1 196 ? 2.502   15.884  -22.753 1.00 92.77 196 A 1 
ATOM 1489 N N   . GLN A 1 197 ? 4.409   15.365  -25.359 1.00 96.98 197 A 1 
ATOM 1490 C CA  . GLN A 1 197 ? 5.060   14.171  -25.885 1.00 96.91 197 A 1 
ATOM 1491 C C   . GLN A 1 197 ? 5.480   13.251  -24.733 1.00 97.43 197 A 1 
ATOM 1492 O O   . GLN A 1 197 ? 5.650   13.702  -23.605 1.00 97.26 197 A 1 
ATOM 1493 C CB  . GLN A 1 197 ? 6.285   14.579  -26.723 1.00 95.89 197 A 1 
ATOM 1494 C CG  . GLN A 1 197 ? 5.911   15.471  -27.916 1.00 91.43 197 A 1 
ATOM 1495 C CD  . GLN A 1 197 ? 7.101   15.879  -28.781 1.00 87.51 197 A 1 
ATOM 1496 O OE1 . GLN A 1 197 ? 8.262   15.674  -28.481 1.00 78.45 197 A 1 
ATOM 1497 N NE2 . GLN A 1 197 ? 6.851   16.495  -29.912 1.00 74.67 197 A 1 
ATOM 1498 N N   . GLU A 1 198 ? 5.718   11.964  -25.020 1.00 97.41 198 A 1 
ATOM 1499 C CA  . GLU A 1 198 ? 6.202   11.015  -24.008 1.00 97.60 198 A 1 
ATOM 1500 C C   . GLU A 1 198 ? 7.515   11.486  -23.349 1.00 97.69 198 A 1 
ATOM 1501 O O   . GLU A 1 198 ? 7.692   11.347  -22.142 1.00 97.27 198 A 1 
ATOM 1502 C CB  . GLU A 1 198 ? 6.374   9.639   -24.663 1.00 97.12 198 A 1 
ATOM 1503 C CG  . GLU A 1 198 ? 6.674   8.551   -23.626 1.00 94.23 198 A 1 
ATOM 1504 C CD  . GLU A 1 198 ? 6.791   7.177   -24.280 1.00 94.08 198 A 1 
ATOM 1505 O OE1 . GLU A 1 198 ? 7.903   6.611   -24.216 1.00 86.50 198 A 1 
ATOM 1506 O OE2 . GLU A 1 198 ? 5.775   6.724   -24.840 1.00 88.05 198 A 1 
ATOM 1507 N N   . GLN A 1 199 ? 8.392   12.137  -24.113 1.00 97.94 199 A 1 
ATOM 1508 C CA  . GLN A 1 199 ? 9.654   12.698  -23.618 1.00 97.78 199 A 1 
ATOM 1509 C C   . GLN A 1 199 ? 9.478   13.707  -22.472 1.00 98.09 199 A 1 
ATOM 1510 O O   . GLN A 1 199 ? 10.371  13.837  -21.639 1.00 97.79 199 A 1 
ATOM 1511 C CB  . GLN A 1 199 ? 10.397  13.367  -24.784 1.00 96.83 199 A 1 
ATOM 1512 C CG  . GLN A 1 199 ? 10.881  12.356  -25.834 1.00 83.55 199 A 1 
ATOM 1513 C CD  . GLN A 1 199 ? 11.926  11.379  -25.298 1.00 75.71 199 A 1 
ATOM 1514 O OE1 . GLN A 1 199 ? 12.685  11.667  -24.391 1.00 67.30 199 A 1 
ATOM 1515 N NE2 . GLN A 1 199 ? 12.019  10.185  -25.839 1.00 61.24 199 A 1 
ATOM 1516 N N   . ASP A 1 200 ? 8.328   14.397  -22.396 1.00 97.63 200 A 1 
ATOM 1517 C CA  . ASP A 1 200 ? 8.051   15.368  -21.332 1.00 97.76 200 A 1 
ATOM 1518 C C   . ASP A 1 200 ? 7.892   14.696  -19.965 1.00 98.09 200 A 1 
ATOM 1519 O O   . ASP A 1 200 ? 8.138   15.325  -18.932 1.00 98.03 200 A 1 
ATOM 1520 C CB  . ASP A 1 200 ? 6.795   16.178  -21.685 1.00 97.62 200 A 1 
ATOM 1521 C CG  . ASP A 1 200 ? 6.970   16.971  -22.978 1.00 97.03 200 A 1 
ATOM 1522 O OD1 . ASP A 1 200 ? 8.058   17.549  -23.179 1.00 95.44 200 A 1 
ATOM 1523 O OD2 . ASP A 1 200 ? 6.043   17.022  -23.818 1.00 95.30 200 A 1 
ATOM 1524 N N   . PHE A 1 201 ? 7.516   13.408  -19.961 1.00 98.23 201 A 1 
ATOM 1525 C CA  . PHE A 1 201 ? 7.413   12.598  -18.754 1.00 98.35 201 A 1 
ATOM 1526 C C   . PHE A 1 201 ? 8.772   12.078  -18.271 1.00 98.45 201 A 1 
ATOM 1527 O O   . PHE A 1 201 ? 8.909   11.790  -17.084 1.00 98.20 201 A 1 
ATOM 1528 C CB  . PHE A 1 201 ? 6.460   11.425  -19.011 1.00 98.26 201 A 1 
ATOM 1529 C CG  . PHE A 1 201 ? 5.000   11.810  -19.075 1.00 98.35 201 A 1 
ATOM 1530 C CD1 . PHE A 1 201 ? 4.197   11.636  -17.933 1.00 97.88 201 A 1 
ATOM 1531 C CD2 . PHE A 1 201 ? 4.433   12.306  -20.260 1.00 98.01 201 A 1 
ATOM 1532 C CE1 . PHE A 1 201 ? 2.832   11.941  -17.979 1.00 97.70 201 A 1 
ATOM 1533 C CE2 . PHE A 1 201 ? 3.064   12.617  -20.305 1.00 97.63 201 A 1 
ATOM 1534 C CZ  . PHE A 1 201 ? 2.260   12.425  -19.165 1.00 97.89 201 A 1 
ATOM 1535 N N   . LEU A 1 202 ? 9.774   11.956  -19.142 1.00 98.40 202 A 1 
ATOM 1536 C CA  . LEU A 1 202 ? 11.075  11.344  -18.833 1.00 98.47 202 A 1 
ATOM 1537 C C   . LEU A 1 202 ? 11.986  12.271  -18.007 1.00 98.53 202 A 1 
ATOM 1538 O O   . LEU A 1 202 ? 13.133  12.554  -18.360 1.00 98.23 202 A 1 
ATOM 1539 C CB  . LEU A 1 202 ? 11.743  10.823  -20.117 1.00 98.33 202 A 1 
ATOM 1540 C CG  . LEU A 1 202 ? 10.905  9.844   -20.956 1.00 97.75 202 A 1 
ATOM 1541 C CD1 . LEU A 1 202 ? 11.762  9.313   -22.099 1.00 96.66 202 A 1 
ATOM 1542 C CD2 . LEU A 1 202 ? 10.394  8.646   -20.158 1.00 96.46 202 A 1 
ATOM 1543 N N   . GLN A 1 203 ? 11.452  12.767  -16.894 1.00 98.63 203 A 1 
ATOM 1544 C CA  . GLN A 1 203 ? 12.121  13.640  -15.937 1.00 98.67 203 A 1 
ATOM 1545 C C   . GLN A 1 203 ? 12.598  12.819  -14.731 1.00 98.75 203 A 1 
ATOM 1546 O O   . GLN A 1 203 ? 11.875  11.924  -14.272 1.00 98.66 203 A 1 
ATOM 1547 C CB  . GLN A 1 203 ? 11.163  14.755  -15.499 1.00 98.48 203 A 1 
ATOM 1548 C CG  . GLN A 1 203 ? 10.713  15.649  -16.669 1.00 97.96 203 A 1 
ATOM 1549 C CD  . GLN A 1 203 ? 9.703   16.695  -16.226 1.00 98.11 203 A 1 
ATOM 1550 O OE1 . GLN A 1 203 ? 9.876   17.391  -15.237 1.00 93.43 203 A 1 
ATOM 1551 N NE2 . GLN A 1 203 ? 8.605   16.848  -16.933 1.00 93.10 203 A 1 
ATOM 1552 N N   . PRO A 1 204 ? 13.791  13.101  -14.178 1.00 98.73 204 A 1 
ATOM 1553 C CA  . PRO A 1 204 ? 14.256  12.425  -12.970 1.00 98.73 204 A 1 
ATOM 1554 C C   . PRO A 1 204 ? 13.343  12.732  -11.776 1.00 98.79 204 A 1 
ATOM 1555 O O   . PRO A 1 204 ? 12.700  13.783  -11.704 1.00 98.51 204 A 1 
ATOM 1556 C CB  . PRO A 1 204 ? 15.693  12.911  -12.761 1.00 98.33 204 A 1 
ATOM 1557 C CG  . PRO A 1 204 ? 15.685  14.288  -13.418 1.00 96.38 204 A 1 
ATOM 1558 C CD  . PRO A 1 204 ? 14.732  14.117  -14.592 1.00 98.37 204 A 1 
ATOM 1559 N N   . GLY A 1 205 ? 13.299  11.817  -10.807 1.00 98.62 205 A 1 
ATOM 1560 C CA  . GLY A 1 205 ? 12.353  11.872  -9.689  1.00 98.65 205 A 1 
ATOM 1561 C C   . GLY A 1 205 ? 12.462  13.120  -8.809  1.00 98.73 205 A 1 
ATOM 1562 O O   . GLY A 1 205 ? 11.473  13.513  -8.192  1.00 98.46 205 A 1 
ATOM 1563 N N   . HIS A 1 206 ? 13.611  13.794  -8.769  1.00 98.73 206 A 1 
ATOM 1564 C CA  . HIS A 1 206 ? 13.771  15.059  -8.035  1.00 98.66 206 A 1 
ATOM 1565 C C   . HIS A 1 206 ? 13.045  16.255  -8.679  1.00 98.61 206 A 1 
ATOM 1566 O O   . HIS A 1 206 ? 12.968  17.310  -8.056  1.00 98.14 206 A 1 
ATOM 1567 C CB  . HIS A 1 206 ? 15.263  15.352  -7.819  1.00 98.51 206 A 1 
ATOM 1568 C CG  . HIS A 1 206 ? 16.031  15.630  -9.088  1.00 98.51 206 A 1 
ATOM 1569 N ND1 . HIS A 1 206 ? 16.963  14.803  -9.666  1.00 93.90 206 A 1 
ATOM 1570 C CD2 . HIS A 1 206 ? 15.969  16.765  -9.857  1.00 94.89 206 A 1 
ATOM 1571 C CE1 . HIS A 1 206 ? 17.455  15.419  -10.754 1.00 95.07 206 A 1 
ATOM 1572 N NE2 . HIS A 1 206 ? 16.871  16.619  -10.914 1.00 96.04 206 A 1 
ATOM 1573 N N   . GLN A 1 207 ? 12.507  16.112  -9.893  1.00 98.74 207 A 1 
ATOM 1574 C CA  . GLN A 1 207 ? 11.702  17.148  -10.563 1.00 98.68 207 A 1 
ATOM 1575 C C   . GLN A 1 207 ? 10.198  17.043  -10.270 1.00 98.69 207 A 1 
ATOM 1576 O O   . GLN A 1 207 ? 9.423   17.885  -10.732 1.00 98.33 207 A 1 
ATOM 1577 C CB  . GLN A 1 207 ? 11.959  17.149  -12.074 1.00 98.45 207 A 1 
ATOM 1578 C CG  . GLN A 1 207 ? 13.418  17.474  -12.418 1.00 96.54 207 A 1 
ATOM 1579 C CD  . GLN A 1 207 ? 13.638  17.707  -13.910 1.00 91.80 207 A 1 
ATOM 1580 O OE1 . GLN A 1 207 ? 12.736  17.957  -14.684 1.00 80.66 207 A 1 
ATOM 1581 N NE2 . GLN A 1 207 ? 14.860  17.649  -14.384 1.00 77.48 207 A 1 
ATOM 1582 N N   . GLN A 1 208 ? 9.770   16.049  -9.494  1.00 98.75 208 A 1 
ATOM 1583 C CA  . GLN A 1 208 ? 8.386   15.951  -9.029  1.00 98.75 208 A 1 
ATOM 1584 C C   . GLN A 1 208 ? 7.980   17.223  -8.276  1.00 98.60 208 A 1 
ATOM 1585 O O   . GLN A 1 208 ? 8.757   17.780  -7.504  1.00 98.23 208 A 1 
ATOM 1586 C CB  . GLN A 1 208 ? 8.230   14.714  -8.129  1.00 98.78 208 A 1 
ATOM 1587 C CG  . GLN A 1 208 ? 8.335   13.397  -8.911  1.00 98.59 208 A 1 
ATOM 1588 C CD  . GLN A 1 208 ? 8.389   12.188  -7.982  1.00 98.66 208 A 1 
ATOM 1589 O OE1 . GLN A 1 208 ? 7.442   11.440  -7.835  1.00 93.90 208 A 1 
ATOM 1590 N NE2 . GLN A 1 208 ? 9.502   11.942  -7.323  1.00 93.94 208 A 1 
ATOM 1591 N N   . VAL A 1 209 ? 6.743   17.675  -8.470  1.00 98.39 209 A 1 
ATOM 1592 C CA  . VAL A 1 209 ? 6.149   18.812  -7.743  1.00 98.09 209 A 1 
ATOM 1593 C C   . VAL A 1 209 ? 5.119   18.363  -6.707  1.00 97.95 209 A 1 
ATOM 1594 O O   . VAL A 1 209 ? 4.807   19.102  -5.782  1.00 97.34 209 A 1 
ATOM 1595 C CB  . VAL A 1 209 ? 5.558   19.865  -8.697  1.00 97.78 209 A 1 
ATOM 1596 C CG1 . VAL A 1 209 ? 6.646   20.481  -9.581  1.00 96.98 209 A 1 
ATOM 1597 C CG2 . VAL A 1 209 ? 4.452   19.303  -9.600  1.00 96.66 209 A 1 
ATOM 1598 N N   . ALA A 1 210 ? 4.610   17.138  -6.838  1.00 98.23 210 A 1 
ATOM 1599 C CA  . ALA A 1 210 ? 3.865   16.434  -5.801  1.00 98.37 210 A 1 
ATOM 1600 C C   . ALA A 1 210 ? 4.021   14.919  -5.974  1.00 98.61 210 A 1 
ATOM 1601 O O   . ALA A 1 210 ? 4.170   14.421  -7.089  1.00 98.50 210 A 1 
ATOM 1602 C CB  . ALA A 1 210 ? 2.388   16.844  -5.841  1.00 98.01 210 A 1 
ATOM 1603 N N   . ALA A 1 211 ? 3.950   14.183  -4.876  1.00 98.62 211 A 1 
ATOM 1604 C CA  . ALA A 1 211 ? 3.870   12.729  -4.879  1.00 98.70 211 A 1 
ATOM 1605 C C   . ALA A 1 211 ? 3.025   12.245  -3.706  1.00 98.73 211 A 1 
ATOM 1606 O O   . ALA A 1 211 ? 2.970   12.884  -2.650  1.00 98.42 211 A 1 
ATOM 1607 C CB  . ALA A 1 211 ? 5.278   12.132  -4.830  1.00 98.48 211 A 1 
ATOM 1608 N N   . GLY A 1 212 ? 2.382   11.100  -3.880  1.00 98.70 212 A 1 
ATOM 1609 C CA  . GLY A 1 212 ? 1.577   10.513  -2.829  1.00 98.72 212 A 1 
ATOM 1610 C C   . GLY A 1 212 ? 1.113   9.101   -3.131  1.00 98.81 212 A 1 
ATOM 1611 O O   . GLY A 1 212 ? 1.317   8.569   -4.221  1.00 98.57 212 A 1 
ATOM 1612 N N   . TYR A 1 213 ? 0.465   8.514   -2.141  1.00 98.75 213 A 1 
ATOM 1613 C CA  . TYR A 1 213 ? -0.277  7.276   -2.306  1.00 98.76 213 A 1 
ATOM 1614 C C   . TYR A 1 213 ? -1.564  7.312   -1.488  1.00 98.78 213 A 1 
ATOM 1615 O O   . TYR A 1 213 ? -1.676  8.034   -0.497  1.00 98.58 213 A 1 
ATOM 1616 C CB  . TYR A 1 213 ? 0.589   6.061   -1.949  1.00 98.70 213 A 1 
ATOM 1617 C CG  . TYR A 1 213 ? 0.987   5.969   -0.486  1.00 98.72 213 A 1 
ATOM 1618 C CD1 . TYR A 1 213 ? 2.252   6.421   -0.074  1.00 98.32 213 A 1 
ATOM 1619 C CD2 . TYR A 1 213 ? 0.097   5.423   0.460   1.00 98.36 213 A 1 
ATOM 1620 C CE1 . TYR A 1 213 ? 2.629   6.338   1.274   1.00 98.13 213 A 1 
ATOM 1621 C CE2 . TYR A 1 213 ? 0.467   5.345   1.818   1.00 98.02 213 A 1 
ATOM 1622 C CZ  . TYR A 1 213 ? 1.737   5.803   2.225   1.00 98.32 213 A 1 
ATOM 1623 O OH  . TYR A 1 213 ? 2.102   5.731   3.529   1.00 97.73 213 A 1 
ATOM 1624 N N   . CYS A 1 214 ? -2.527  6.498   -1.895  1.00 98.63 214 A 1 
ATOM 1625 C CA  . CYS A 1 214 ? -3.725  6.211   -1.122  1.00 98.59 214 A 1 
ATOM 1626 C C   . CYS A 1 214 ? -3.786  4.710   -0.842  1.00 98.47 214 A 1 
ATOM 1627 O O   . CYS A 1 214 ? -3.921  3.923   -1.774  1.00 97.88 214 A 1 
ATOM 1628 C CB  . CYS A 1 214 ? -4.944  6.723   -1.887  1.00 98.47 214 A 1 
ATOM 1629 S SG  . CYS A 1 214 ? -6.395  6.696   -0.805  1.00 97.46 214 A 1 
ATOM 1630 N N   . VAL A 1 215 ? -3.689  4.306   0.422   1.00 98.19 215 A 1 
ATOM 1631 C CA  . VAL A 1 215 ? -3.829  2.904   0.834   1.00 98.04 215 A 1 
ATOM 1632 C C   . VAL A 1 215 ? -5.284  2.599   1.177   1.00 98.02 215 A 1 
ATOM 1633 O O   . VAL A 1 215 ? -5.923  3.326   1.948   1.00 97.54 215 A 1 
ATOM 1634 C CB  . VAL A 1 215 ? -2.834  2.525   1.956   1.00 97.23 215 A 1 
ATOM 1635 C CG1 . VAL A 1 215 ? -3.035  3.296   3.263   1.00 93.55 215 A 1 
ATOM 1636 C CG2 . VAL A 1 215 ? -2.874  1.028   2.268   1.00 92.21 215 A 1 
ATOM 1637 N N   . TYR A 1 216 ? -5.810  1.517   0.604   1.00 97.25 216 A 1 
ATOM 1638 C CA  . TYR A 1 216 ? -7.155  1.002   0.817   1.00 96.61 216 A 1 
ATOM 1639 C C   . TYR A 1 216 ? -7.077  -0.236  1.712   1.00 95.39 216 A 1 
ATOM 1640 O O   . TYR A 1 216 ? -6.684  -1.318  1.285   1.00 92.26 216 A 1 
ATOM 1641 C CB  . TYR A 1 216 ? -7.825  0.702   -0.531  1.00 96.58 216 A 1 
ATOM 1642 C CG  . TYR A 1 216 ? -7.657  1.779   -1.588  1.00 97.31 216 A 1 
ATOM 1643 C CD1 . TYR A 1 216 ? -8.153  3.077   -1.373  1.00 96.87 216 A 1 
ATOM 1644 C CD2 . TYR A 1 216 ? -6.971  1.486   -2.787  1.00 96.96 216 A 1 
ATOM 1645 C CE1 . TYR A 1 216 ? -7.964  4.079   -2.344  1.00 97.01 216 A 1 
ATOM 1646 C CE2 . TYR A 1 216 ? -6.784  2.481   -3.758  1.00 97.00 216 A 1 
ATOM 1647 C CZ  . TYR A 1 216 ? -7.277  3.783   -3.538  1.00 97.61 216 A 1 
ATOM 1648 O OH  . TYR A 1 216 ? -7.085  4.751   -4.471  1.00 97.36 216 A 1 
ATOM 1649 N N   . GLY A 1 217 ? -7.435  -0.072  2.977   1.00 94.05 217 A 1 
ATOM 1650 C CA  . GLY A 1 217 ? -7.446  -1.118  3.996   1.00 92.59 217 A 1 
ATOM 1651 C C   . GLY A 1 217 ? -8.656  -0.979  4.928   1.00 93.26 217 A 1 
ATOM 1652 O O   . GLY A 1 217 ? -9.691  -0.445  4.517   1.00 91.77 217 A 1 
ATOM 1653 N N   . PRO A 1 218 ? -8.540  -1.391  6.208   1.00 93.60 218 A 1 
ATOM 1654 C CA  . PRO A 1 218 ? -9.609  -1.178  7.197   1.00 93.30 218 A 1 
ATOM 1655 C C   . PRO A 1 218 ? -10.054 0.290   7.293   1.00 93.79 218 A 1 
ATOM 1656 O O   . PRO A 1 218 ? -11.238 0.584   7.473   1.00 92.26 218 A 1 
ATOM 1657 C CB  . PRO A 1 218 ? -9.023  -1.674  8.522   1.00 91.73 218 A 1 
ATOM 1658 C CG  . PRO A 1 218 ? -7.986  -2.714  8.081   1.00 89.47 218 A 1 
ATOM 1659 C CD  . PRO A 1 218 ? -7.434  -2.127  6.787   1.00 92.05 218 A 1 
ATOM 1660 N N   . GLN A 1 219 ? -9.102  1.209   7.120   1.00 95.65 219 A 1 
ATOM 1661 C CA  . GLN A 1 219 ? -9.316  2.624   6.843   1.00 95.68 219 A 1 
ATOM 1662 C C   . GLN A 1 219 ? -8.652  2.987   5.509   1.00 96.51 219 A 1 
ATOM 1663 O O   . GLN A 1 219 ? -7.696  2.336   5.091   1.00 95.71 219 A 1 
ATOM 1664 C CB  . GLN A 1 219 ? -8.792  3.480   8.009   1.00 93.42 219 A 1 
ATOM 1665 C CG  . GLN A 1 219 ? -7.282  3.301   8.277   1.00 84.17 219 A 1 
ATOM 1666 C CD  . GLN A 1 219 ? -6.812  4.107   9.487   1.00 83.25 219 A 1 
ATOM 1667 O OE1 . GLN A 1 219 ? -7.269  5.199   9.763   1.00 75.53 219 A 1 
ATOM 1668 N NE2 . GLN A 1 219 ? -5.882  3.608   10.264  1.00 72.41 219 A 1 
ATOM 1669 N N   . THR A 1 220 ? -9.158  4.031   4.853   1.00 96.88 220 A 1 
ATOM 1670 C CA  . THR A 1 220 ? -8.527  4.596   3.654   1.00 97.63 220 A 1 
ATOM 1671 C C   . THR A 1 220 ? -7.673  5.778   4.068   1.00 98.00 220 A 1 
ATOM 1672 O O   . THR A 1 220 ? -8.179  6.715   4.686   1.00 97.71 220 A 1 
ATOM 1673 C CB  . THR A 1 220 ? -9.581  5.008   2.624   1.00 97.39 220 A 1 
ATOM 1674 O OG1 . THR A 1 220 ? -10.284 3.854   2.230   1.00 95.79 220 A 1 
ATOM 1675 C CG2 . THR A 1 220 ? -8.972  5.639   1.375   1.00 95.79 220 A 1 
ATOM 1676 N N   . THR A 1 221 ? -6.388  5.740   3.736   1.00 98.21 221 A 1 
ATOM 1677 C CA  . THR A 1 221 ? -5.415  6.753   4.153   1.00 98.36 221 A 1 
ATOM 1678 C C   . THR A 1 221 ? -4.682  7.308   2.940   1.00 98.58 221 A 1 
ATOM 1679 O O   . THR A 1 221 ? -4.114  6.546   2.164   1.00 98.35 221 A 1 
ATOM 1680 C CB  . THR A 1 221 ? -4.430  6.167   5.175   1.00 97.80 221 A 1 
ATOM 1681 O OG1 . THR A 1 221 ? -5.132  5.657   6.289   1.00 94.86 221 A 1 
ATOM 1682 C CG2 . THR A 1 221 ? -3.461  7.209   5.717   1.00 94.31 221 A 1 
ATOM 1683 N N   . LEU A 1 222 ? -4.677  8.630   2.787   1.00 98.45 222 A 1 
ATOM 1684 C CA  . LEU A 1 222 ? -3.919  9.362   1.774   1.00 98.57 222 A 1 
ATOM 1685 C C   . LEU A 1 222 ? -2.658  9.936   2.423   1.00 98.55 222 A 1 
ATOM 1686 O O   . LEU A 1 222 ? -2.743  10.615  3.442   1.00 98.27 222 A 1 
ATOM 1687 C CB  . LEU A 1 222 ? -4.829  10.455  1.179   1.00 98.55 222 A 1 
ATOM 1688 C CG  . LEU A 1 222 ? -4.138  11.419  0.193   1.00 98.21 222 A 1 
ATOM 1689 C CD1 . LEU A 1 222 ? -3.777  10.726  -1.121  1.00 97.17 222 A 1 
ATOM 1690 C CD2 . LEU A 1 222 ? -5.079  12.579  -0.129  1.00 97.05 222 A 1 
ATOM 1691 N N   . VAL A 1 223 ? -1.501  9.685   1.822   1.00 98.61 223 A 1 
ATOM 1692 C CA  . VAL A 1 223 ? -0.215  10.260  2.235   1.00 98.65 223 A 1 
ATOM 1693 C C   . VAL A 1 223 ? 0.330   11.092  1.084   1.00 98.64 223 A 1 
ATOM 1694 O O   . VAL A 1 223 ? 0.312   10.643  -0.055  1.00 98.37 223 A 1 
ATOM 1695 C CB  . VAL A 1 223 ? 0.768   9.168   2.680   1.00 98.51 223 A 1 
ATOM 1696 C CG1 . VAL A 1 223 ? 2.109   9.764   3.119   1.00 97.55 223 A 1 
ATOM 1697 C CG2 . VAL A 1 223 ? 0.187   8.393   3.873   1.00 97.49 223 A 1 
ATOM 1698 N N   . LEU A 1 224 ? 0.775   12.313  1.372   1.00 98.02 224 A 1 
ATOM 1699 C CA  . LEU A 1 224 ? 1.109   13.318  0.365   1.00 97.62 224 A 1 
ATOM 1700 C C   . LEU A 1 224 ? 2.352   14.115  0.764   1.00 97.85 224 A 1 
ATOM 1701 O O   . LEU A 1 224 ? 2.511   14.504  1.923   1.00 96.87 224 A 1 
ATOM 1702 C CB  . LEU A 1 224 ? -0.124  14.233  0.195   1.00 94.86 224 A 1 
ATOM 1703 C CG  . LEU A 1 224 ? 0.064   15.437  -0.750  1.00 90.41 224 A 1 
ATOM 1704 C CD1 . LEU A 1 224 ? 0.221   15.002  -2.207  1.00 86.60 224 A 1 
ATOM 1705 C CD2 . LEU A 1 224 ? -1.148  16.360  -0.654  1.00 85.78 224 A 1 
ATOM 1706 N N   . THR A 1 225 ? 3.179   14.442  -0.231  1.00 98.18 225 A 1 
ATOM 1707 C CA  . THR A 1 225 ? 4.202   15.486  -0.154  1.00 98.16 225 A 1 
ATOM 1708 C C   . THR A 1 225 ? 4.090   16.446  -1.337  1.00 98.06 225 A 1 
ATOM 1709 O O   . THR A 1 225 ? 3.705   16.061  -2.440  1.00 97.85 225 A 1 
ATOM 1710 C CB  . THR A 1 225 ? 5.615   14.898  -0.048  1.00 98.08 225 A 1 
ATOM 1711 O OG1 . THR A 1 225 ? 6.509   15.958  0.238   1.00 96.96 225 A 1 
ATOM 1712 C CG2 . THR A 1 225 ? 6.116   14.194  -1.311  1.00 96.49 225 A 1 
ATOM 1713 N N   . VAL A 1 226 ? 4.445   17.711  -1.092  1.00 97.26 226 A 1 
ATOM 1714 C CA  . VAL A 1 226 ? 4.639   18.760  -2.112  1.00 96.78 226 A 1 
ATOM 1715 C C   . VAL A 1 226 ? 6.029   19.390  -1.963  1.00 96.44 226 A 1 
ATOM 1716 O O   . VAL A 1 226 ? 6.235   20.555  -2.282  1.00 94.99 226 A 1 
ATOM 1717 C CB  . VAL A 1 226 ? 3.500   19.806  -2.084  1.00 96.23 226 A 1 
ATOM 1718 C CG1 . VAL A 1 226 ? 2.158   19.176  -2.474  1.00 94.46 226 A 1 
ATOM 1719 C CG2 . VAL A 1 226 ? 3.360   20.452  -0.692  1.00 94.10 226 A 1 
ATOM 1720 N N   . GLY A 1 227 ? 6.978   18.632  -1.398  1.00 96.55 227 A 1 
ATOM 1721 C CA  . GLY A 1 227 ? 8.344   19.083  -1.121  1.00 95.84 227 A 1 
ATOM 1722 C C   . GLY A 1 227 ? 8.531   19.781  0.231   1.00 95.40 227 A 1 
ATOM 1723 O O   . GLY A 1 227 ? 9.627   20.251  0.516   1.00 93.19 227 A 1 
ATOM 1724 N N   . ASN A 1 228 ? 7.498   19.847  1.072   1.00 94.87 228 A 1 
ATOM 1725 C CA  . ASN A 1 228 ? 7.551   20.431  2.413   1.00 93.98 228 A 1 
ATOM 1726 C C   . ASN A 1 228 ? 7.023   19.446  3.471   1.00 94.45 228 A 1 
ATOM 1727 O O   . ASN A 1 228 ? 5.942   19.632  4.042   1.00 91.65 228 A 1 
ATOM 1728 C CB  . ASN A 1 228 ? 6.815   21.787  2.410   1.00 91.12 228 A 1 
ATOM 1729 C CG  . ASN A 1 228 ? 7.024   22.544  3.716   1.00 82.28 228 A 1 
ATOM 1730 O OD1 . ASN A 1 228 ? 7.892   22.240  4.517   1.00 70.52 228 A 1 
ATOM 1731 N ND2 . ASN A 1 228 ? 6.242   23.565  3.971   1.00 72.64 228 A 1 
ATOM 1732 N N   . GLY A 1 229 ? 7.777   18.361  3.701   1.00 95.54 229 A 1 
ATOM 1733 C CA  . GLY A 1 229 ? 7.412   17.281  4.613   1.00 95.94 229 A 1 
ATOM 1734 C C   . GLY A 1 229 ? 6.359   16.326  4.044   1.00 96.88 229 A 1 
ATOM 1735 O O   . GLY A 1 229 ? 5.931   16.432  2.894   1.00 96.52 229 A 1 
ATOM 1736 N N   . VAL A 1 230 ? 5.961   15.359  4.865   1.00 97.04 230 A 1 
ATOM 1737 C CA  . VAL A 1 230 ? 4.966   14.333  4.528   1.00 97.79 230 A 1 
ATOM 1738 C C   . VAL A 1 230 ? 3.775   14.461  5.467   1.00 97.59 230 A 1 
ATOM 1739 O O   . VAL A 1 230 ? 3.939   14.544  6.688   1.00 96.99 230 A 1 
ATOM 1740 C CB  . VAL A 1 230 ? 5.568   12.920  4.580   1.00 97.99 230 A 1 
ATOM 1741 C CG1 . VAL A 1 230 ? 4.538   11.845  4.206   1.00 97.19 230 A 1 
ATOM 1742 C CG2 . VAL A 1 230 ? 6.741   12.791  3.601   1.00 96.85 230 A 1 
ATOM 1743 N N   . HIS A 1 231 ? 2.577   14.448  4.893   1.00 97.80 231 A 1 
ATOM 1744 C CA  . HIS A 1 231 ? 1.315   14.613  5.610   1.00 97.70 231 A 1 
ATOM 1745 C C   . HIS A 1 231 ? 0.393   13.424  5.356   1.00 98.16 231 A 1 
ATOM 1746 O O   . HIS A 1 231 ? 0.331   12.904  4.241   1.00 97.89 231 A 1 
ATOM 1747 C CB  . HIS A 1 231 ? 0.666   15.943  5.212   1.00 96.82 231 A 1 
ATOM 1748 C CG  . HIS A 1 231 ? 1.612   17.111  5.334   1.00 95.66 231 A 1 
ATOM 1749 N ND1 . HIS A 1 231 ? 2.143   17.621  6.496   1.00 84.94 231 A 1 
ATOM 1750 C CD2 . HIS A 1 231 ? 2.195   17.794  4.298   1.00 85.84 231 A 1 
ATOM 1751 C CE1 . HIS A 1 231 ? 3.027   18.588  6.164   1.00 86.25 231 A 1 
ATOM 1752 N NE2 . HIS A 1 231 ? 3.088   18.726  4.835   1.00 88.63 231 A 1 
ATOM 1753 N N   . MET A 1 232 ? -0.330  12.994  6.385   1.00 97.46 232 A 1 
ATOM 1754 C CA  . MET A 1 232 ? -1.236  11.849  6.343   1.00 97.65 232 A 1 
ATOM 1755 C C   . MET A 1 232 ? -2.667  12.274  6.649   1.00 97.53 232 A 1 
ATOM 1756 O O   . MET A 1 232 ? -2.930  12.965  7.637   1.00 97.02 232 A 1 
ATOM 1757 C CB  . MET A 1 232 ? -0.741  10.773  7.320   1.00 97.14 232 A 1 
ATOM 1758 C CG  . MET A 1 232 ? -1.574  9.488   7.266   1.00 94.72 232 A 1 
ATOM 1759 S SD  . MET A 1 232 ? -1.053  8.213   8.456   1.00 93.45 232 A 1 
ATOM 1760 C CE  . MET A 1 232 ? 0.583   7.765   7.818   1.00 84.74 232 A 1 
ATOM 1761 N N   . PHE A 1 233 ? -3.585  11.809  5.823   1.00 97.64 233 A 1 
ATOM 1762 C CA  . PHE A 1 233 ? -5.013  12.079  5.918   1.00 97.77 233 A 1 
ATOM 1763 C C   . PHE A 1 233 ? -5.785  10.765  5.948   1.00 97.84 233 A 1 
ATOM 1764 O O   . PHE A 1 233 ? -5.523  9.875   5.143   1.00 97.49 233 A 1 
ATOM 1765 C CB  . PHE A 1 233 ? -5.486  12.942  4.744   1.00 97.74 233 A 1 
ATOM 1766 C CG  . PHE A 1 233 ? -4.695  14.217  4.513   1.00 97.83 233 A 1 
ATOM 1767 C CD1 . PHE A 1 233 ? -5.186  15.449  4.983   1.00 96.76 233 A 1 
ATOM 1768 C CD2 . PHE A 1 233 ? -3.460  14.167  3.838   1.00 97.06 233 A 1 
ATOM 1769 C CE1 . PHE A 1 233 ? -4.442  16.623  4.786   1.00 96.51 233 A 1 
ATOM 1770 C CE2 . PHE A 1 233 ? -2.711  15.342  3.649   1.00 96.55 233 A 1 
ATOM 1771 C CZ  . PHE A 1 233 ? -3.198  16.568  4.123   1.00 96.81 233 A 1 
ATOM 1772 N N   . THR A 1 234 ? -6.778  10.660  6.815   1.00 97.43 234 A 1 
ATOM 1773 C CA  . THR A 1 234 ? -7.694  9.514   6.859   1.00 97.20 234 A 1 
ATOM 1774 C C   . THR A 1 234 ? -9.050  9.922   6.294   1.00 97.36 234 A 1 
ATOM 1775 O O   . THR A 1 234 ? -9.555  11.002  6.599   1.00 97.29 234 A 1 
ATOM 1776 C CB  . THR A 1 234 ? -7.805  8.954   8.283   1.00 96.62 234 A 1 
ATOM 1777 O OG1 . THR A 1 234 ? -6.526  8.540   8.708   1.00 95.01 234 A 1 
ATOM 1778 C CG2 . THR A 1 234 ? -8.710  7.730   8.369   1.00 95.05 234 A 1 
ATOM 1779 N N   . LEU A 1 235 ? -9.636  9.064   5.456   1.00 97.37 235 A 1 
ATOM 1780 C CA  . LEU A 1 235 ? -10.970 9.284   4.914   1.00 97.33 235 A 1 
ATOM 1781 C C   . LEU A 1 235 ? -12.021 9.084   6.015   1.00 96.79 235 A 1 
ATOM 1782 O O   . LEU A 1 235 ? -12.260 7.955   6.453   1.00 96.28 235 A 1 
ATOM 1783 C CB  . LEU A 1 235 ? -11.196 8.341   3.717   1.00 97.42 235 A 1 
ATOM 1784 C CG  . LEU A 1 235 ? -12.576 8.491   3.044   1.00 96.99 235 A 1 
ATOM 1785 C CD1 . LEU A 1 235 ? -12.780 9.877   2.432   1.00 95.81 235 A 1 
ATOM 1786 C CD2 . LEU A 1 235 ? -12.717 7.462   1.917   1.00 95.78 235 A 1 
ATOM 1787 N N   . ASP A 1 236 ? -12.686 10.165  6.398   1.00 96.76 236 A 1 
ATOM 1788 C CA  . ASP A 1 236 ? -13.951 10.102  7.122   1.00 96.26 236 A 1 
ATOM 1789 C C   . ASP A 1 236 ? -15.031 9.624   6.144   1.00 95.89 236 A 1 
ATOM 1790 O O   . ASP A 1 236 ? -15.417 10.329  5.207   1.00 95.22 236 A 1 
ATOM 1791 C CB  . ASP A 1 236 ? -14.270 11.468  7.750   1.00 95.65 236 A 1 
ATOM 1792 C CG  . ASP A 1 236 ? -15.559 11.455  8.582   1.00 94.89 236 A 1 
ATOM 1793 O OD1 . ASP A 1 236 ? -16.457 10.630  8.286   1.00 92.52 236 A 1 
ATOM 1794 O OD2 . ASP A 1 236 ? -15.669 12.324  9.474   1.00 91.14 236 A 1 
ATOM 1795 N N   . ARG A 1 237 ? -15.482 8.379   6.336   1.00 95.46 237 A 1 
ATOM 1796 C CA  . ARG A 1 237 ? -16.446 7.722   5.442   1.00 94.54 237 A 1 
ATOM 1797 C C   . ARG A 1 237 ? -17.852 8.309   5.552   1.00 94.70 237 A 1 
ATOM 1798 O O   . ARG A 1 237 ? -18.600 8.227   4.582   1.00 92.90 237 A 1 
ATOM 1799 C CB  . ARG A 1 237 ? -16.477 6.210   5.713   1.00 92.92 237 A 1 
ATOM 1800 C CG  . ARG A 1 237 ? -15.161 5.501   5.334   1.00 87.76 237 A 1 
ATOM 1801 C CD  . ARG A 1 237 ? -15.282 3.994   5.606   1.00 84.33 237 A 1 
ATOM 1802 N NE  . ARG A 1 237 ? -14.060 3.266   5.201   1.00 77.47 237 A 1 
ATOM 1803 C CZ  . ARG A 1 237 ? -13.844 1.963   5.314   1.00 71.22 237 A 1 
ATOM 1804 N NH1 . ARG A 1 237 ? -14.711 1.153   5.853   1.00 65.66 237 A 1 
ATOM 1805 N NH2 . ARG A 1 237 ? -12.735 1.440   4.877   1.00 62.79 237 A 1 
ATOM 1806 N N   . GLU A 1 238 ? -18.206 8.877   6.707   1.00 93.89 238 A 1 
ATOM 1807 C CA  . GLU A 1 238 ? -19.524 9.474   6.946   1.00 93.44 238 A 1 
ATOM 1808 C C   . GLU A 1 238 ? -19.618 10.842  6.265   1.00 93.41 238 A 1 
ATOM 1809 O O   . GLU A 1 238 ? -20.592 11.130  5.569   1.00 91.62 238 A 1 
ATOM 1810 C CB  . GLU A 1 238 ? -19.795 9.606   8.454   1.00 92.99 238 A 1 
ATOM 1811 C CG  . GLU A 1 238 ? -19.835 8.247   9.178   1.00 86.00 238 A 1 
ATOM 1812 C CD  . GLU A 1 238 ? -20.212 8.348   10.669  1.00 78.52 238 A 1 
ATOM 1813 O OE1 . GLU A 1 238 ? -20.355 7.269   11.288  1.00 70.21 238 A 1 
ATOM 1814 O OE2 . GLU A 1 238 ? -20.378 9.481   11.175  1.00 70.75 238 A 1 
ATOM 1815 N N   . GLN A 1 239 ? -18.574 11.662  6.404   1.00 94.99 239 A 1 
ATOM 1816 C CA  . GLN A 1 239 ? -18.500 12.985  5.779   1.00 94.27 239 A 1 
ATOM 1817 C C   . GLN A 1 239 ? -17.979 12.937  4.335   1.00 95.05 239 A 1 
ATOM 1818 O O   . GLN A 1 239 ? -18.148 13.892  3.570   1.00 93.53 239 A 1 
ATOM 1819 C CB  . GLN A 1 239 ? -17.627 13.908  6.638   1.00 92.90 239 A 1 
ATOM 1820 C CG  . GLN A 1 239 ? -18.193 14.075  8.055   1.00 86.44 239 A 1 
ATOM 1821 C CD  . GLN A 1 239 ? -17.403 15.072  8.900   1.00 78.30 239 A 1 
ATOM 1822 O OE1 . GLN A 1 239 ? -16.690 15.943  8.418   1.00 70.27 239 A 1 
ATOM 1823 N NE2 . GLN A 1 239 ? -17.522 14.994  10.205  1.00 67.57 239 A 1 
ATOM 1824 N N   . GLY A 1 240 ? -17.328 11.843  3.939   1.00 94.73 240 A 1 
ATOM 1825 C CA  . GLY A 1 240 ? -16.736 11.681  2.615   1.00 94.96 240 A 1 
ATOM 1826 C C   . GLY A 1 240 ? -15.581 12.651  2.350   1.00 95.71 240 A 1 
ATOM 1827 O O   . GLY A 1 240 ? -15.412 13.097  1.210   1.00 94.20 240 A 1 
ATOM 1828 N N   . THR A 1 241 ? -14.795 13.000  3.379   1.00 96.45 241 A 1 
ATOM 1829 C CA  . THR A 1 241 ? -13.662 13.932  3.286   1.00 96.61 241 A 1 
ATOM 1830 C C   . THR A 1 241 ? -12.398 13.339  3.901   1.00 97.39 241 A 1 
ATOM 1831 O O   . THR A 1 241 ? -12.456 12.633  4.903   1.00 96.86 241 A 1 
ATOM 1832 C CB  . THR A 1 241 ? -14.011 15.295  3.911   1.00 94.62 241 A 1 
ATOM 1833 O OG1 . THR A 1 241 ? -13.002 16.231  3.597   1.00 81.80 241 A 1 
ATOM 1834 C CG2 . THR A 1 241 ? -14.163 15.291  5.430   1.00 81.57 241 A 1 
ATOM 1835 N N   . PHE A 1 242 ? -11.245 13.619  3.304   1.00 97.20 242 A 1 
ATOM 1836 C CA  . PHE A 1 242 ? -9.955  13.318  3.920   1.00 97.55 242 A 1 
ATOM 1837 C C   . PHE A 1 242 ? -9.660  14.334  5.026   1.00 97.49 242 A 1 
ATOM 1838 O O   . PHE A 1 242 ? -9.669  15.541  4.783   1.00 96.90 242 A 1 
ATOM 1839 C CB  . PHE A 1 242 ? -8.850  13.295  2.859   1.00 97.71 242 A 1 
ATOM 1840 C CG  . PHE A 1 242 ? -8.831  12.028  2.026   1.00 98.07 242 A 1 
ATOM 1841 C CD1 . PHE A 1 242 ? -8.365  10.830  2.597   1.00 97.56 242 A 1 
ATOM 1842 C CD2 . PHE A 1 242 ? -9.257  12.045  0.684   1.00 97.56 242 A 1 
ATOM 1843 C CE1 . PHE A 1 242 ? -8.320  9.651   1.832   1.00 97.35 242 A 1 
ATOM 1844 C CE2 . PHE A 1 242 ? -9.211  10.865  -0.082  1.00 97.19 242 A 1 
ATOM 1845 C CZ  . PHE A 1 242 ? -8.739  9.667   0.491   1.00 97.70 242 A 1 
ATOM 1846 N N   . VAL A 1 243 ? -9.375  13.840  6.228   1.00 97.15 243 A 1 
ATOM 1847 C CA  . VAL A 1 243 ? -9.074  14.621  7.432   1.00 96.78 243 A 1 
ATOM 1848 C C   . VAL A 1 243 ? -7.613  14.409  7.806   1.00 96.86 243 A 1 
ATOM 1849 O O   . VAL A 1 243 ? -7.159  13.268  7.874   1.00 96.67 243 A 1 
ATOM 1850 C CB  . VAL A 1 243 ? -10.013 14.221  8.586   1.00 96.08 243 A 1 
ATOM 1851 C CG1 . VAL A 1 243 ? -9.706  15.013  9.861   1.00 94.03 243 A 1 
ATOM 1852 C CG2 . VAL A 1 243 ? -11.483 14.481  8.216   1.00 93.73 243 A 1 
ATOM 1853 N N   . LEU A 1 244 ? -6.879  15.491  8.055   1.00 96.26 244 A 1 
ATOM 1854 C CA  . LEU A 1 244 ? -5.484  15.464  8.487   1.00 95.89 244 A 1 
ATOM 1855 C C   . LEU A 1 244 ? -5.375  14.725  9.823   1.00 95.23 244 A 1 
ATOM 1856 O O   . LEU A 1 244 ? -5.977  15.139  10.814  1.00 94.63 244 A 1 
ATOM 1857 C CB  . LEU A 1 244 ? -4.956  16.909  8.593   1.00 95.58 244 A 1 
ATOM 1858 C CG  . LEU A 1 244 ? -3.465  17.023  8.973   1.00 94.98 244 A 1 
ATOM 1859 C CD1 . LEU A 1 244 ? -2.548  16.530  7.855   1.00 92.84 244 A 1 
ATOM 1860 C CD2 . LEU A 1 244 ? -3.121  18.489  9.250   1.00 92.63 244 A 1 
ATOM 1861 N N   . THR A 1 245 ? -4.597  13.647  9.846   1.00 96.25 245 A 1 
ATOM 1862 C CA  . THR A 1 245 ? -4.378  12.833  11.049  1.00 95.36 245 A 1 
ATOM 1863 C C   . THR A 1 245 ? -2.956  12.946  11.573  1.00 94.82 245 A 1 
ATOM 1864 O O   . THR A 1 245 ? -2.758  12.883  12.784  1.00 93.75 245 A 1 
ATOM 1865 C CB  . THR A 1 245 ? -4.732  11.361  10.808  1.00 94.84 245 A 1 
ATOM 1866 O OG1 . THR A 1 245 ? -4.175  10.869  9.605   1.00 92.50 245 A 1 
ATOM 1867 C CG2 . THR A 1 245 ? -6.244  11.187  10.705  1.00 90.97 245 A 1 
ATOM 1868 N N   . GLN A 1 246 ? -1.980  13.148  10.694  1.00 96.07 246 A 1 
ATOM 1869 C CA  . GLN A 1 246 ? -0.593  13.396  11.082  1.00 95.71 246 A 1 
ATOM 1870 C C   . GLN A 1 246 ? 0.064   14.381  10.108  1.00 95.89 246 A 1 
ATOM 1871 O O   . GLN A 1 246 ? -0.121  14.289  8.894   1.00 95.47 246 A 1 
ATOM 1872 C CB  . GLN A 1 246 ? 0.211   12.083  11.149  1.00 95.09 246 A 1 
ATOM 1873 C CG  . GLN A 1 246 ? -0.411  11.014  12.067  1.00 89.13 246 A 1 
ATOM 1874 C CD  . GLN A 1 246 ? 0.448   9.761   12.221  1.00 84.90 246 A 1 
ATOM 1875 O OE1 . GLN A 1 246 ? 1.626   9.724   11.923  1.00 77.80 246 A 1 
ATOM 1876 N NE2 . GLN A 1 246 ? -0.113  8.672   12.705  1.00 73.65 246 A 1 
ATOM 1877 N N   . GLU A 1 247 ? 0.852   15.308  10.655  1.00 95.39 247 A 1 
ATOM 1878 C CA  . GLU A 1 247 ? 1.615   16.303  9.899   1.00 94.91 247 A 1 
ATOM 1879 C C   . GLU A 1 247 ? 3.112   16.089  10.136  1.00 95.43 247 A 1 
ATOM 1880 O O   . GLU A 1 247 ? 3.517   15.717  11.239  1.00 93.04 247 A 1 
ATOM 1881 C CB  . GLU A 1 247 ? 1.144   17.718  10.288  1.00 91.61 247 A 1 
ATOM 1882 C CG  . GLU A 1 247 ? 1.795   18.791  9.402   1.00 81.99 247 A 1 
ATOM 1883 C CD  . GLU A 1 247 ? 1.259   20.213  9.574   1.00 82.46 247 A 1 
ATOM 1884 O OE1 . GLU A 1 247 ? 1.531   21.027  8.648   1.00 74.62 247 A 1 
ATOM 1885 O OE2 . GLU A 1 247 ? 0.609   20.496  10.602  1.00 75.28 247 A 1 
ATOM 1886 N N   . ASN A 1 248 ? 3.936   16.327  9.114   1.00 95.83 248 A 1 
ATOM 1887 C CA  . ASN A 1 248 ? 5.397   16.239  9.165   1.00 95.78 248 A 1 
ATOM 1888 C C   . ASN A 1 248 ? 5.913   14.890  9.692   1.00 96.57 248 A 1 
ATOM 1889 O O   . ASN A 1 248 ? 6.753   14.836  10.595  1.00 95.09 248 A 1 
ATOM 1890 C CB  . ASN A 1 248 ? 5.962   17.457  9.923   1.00 93.53 248 A 1 
ATOM 1891 C CG  . ASN A 1 248 ? 5.533   18.768  9.294   1.00 85.21 248 A 1 
ATOM 1892 O OD1 . ASN A 1 248 ? 5.640   18.968  8.096   1.00 76.88 248 A 1 
ATOM 1893 N ND2 . ASN A 1 248 ? 5.006   19.679  10.075  1.00 74.81 248 A 1 
ATOM 1894 N N   . LEU A 1 249 ? 5.413   13.777  9.127   1.00 96.65 249 A 1 
ATOM 1895 C CA  . LEU A 1 249 ? 5.855   12.436  9.495   1.00 96.92 249 A 1 
ATOM 1896 C C   . LEU A 1 249 ? 7.367   12.287  9.335   1.00 97.49 249 A 1 
ATOM 1897 O O   . LEU A 1 249 ? 7.956   12.762  8.363   1.00 96.70 249 A 1 
ATOM 1898 C CB  . LEU A 1 249 ? 5.144   11.351  8.675   1.00 95.85 249 A 1 
ATOM 1899 C CG  . LEU A 1 249 ? 3.649   11.199  8.998   1.00 92.24 249 A 1 
ATOM 1900 C CD1 . LEU A 1 249 ? 2.780   11.966  8.003   1.00 86.16 249 A 1 
ATOM 1901 C CD2 . LEU A 1 249 ? 3.246   9.733   8.922   1.00 86.92 249 A 1 
ATOM 1902 N N   . ARG A 1 250 ? 7.981   11.572  10.276  1.00 97.44 250 A 1 
ATOM 1903 C CA  . ARG A 1 250 ? 9.421   11.290  10.289  1.00 97.49 250 A 1 
ATOM 1904 C C   . ARG A 1 250 ? 9.674   9.796   10.431  1.00 97.69 250 A 1 
ATOM 1905 O O   . ARG A 1 250 ? 9.123   9.150   11.318  1.00 96.71 250 A 1 
ATOM 1906 C CB  . ARG A 1 250 ? 10.109  12.075  11.420  1.00 96.89 250 A 1 
ATOM 1907 C CG  . ARG A 1 250 ? 10.010  13.602  11.279  1.00 93.07 250 A 1 
ATOM 1908 C CD  . ARG A 1 250 ? 10.719  14.177  10.041  1.00 89.79 250 A 1 
ATOM 1909 N NE  . ARG A 1 250 ? 12.186  13.971  10.099  1.00 83.07 250 A 1 
ATOM 1910 C CZ  . ARG A 1 250 ? 13.075  14.444  9.243   1.00 76.76 250 A 1 
ATOM 1911 N NH1 . ARG A 1 250 ? 12.732  15.157  8.206   1.00 67.45 250 A 1 
ATOM 1912 N NH2 . ARG A 1 250 ? 14.341  14.206  9.420   1.00 65.79 250 A 1 
ATOM 1913 N N   . ILE A 1 251 ? 10.549  9.276   9.584   1.00 97.59 251 A 1 
ATOM 1914 C CA  . ILE A 1 251 ? 11.026  7.894   9.650   1.00 97.68 251 A 1 
ATOM 1915 C C   . ILE A 1 251 ? 12.217  7.842   10.617  1.00 97.94 251 A 1 
ATOM 1916 O O   . ILE A 1 251 ? 13.141  8.644   10.469  1.00 97.46 251 A 1 
ATOM 1917 C CB  . ILE A 1 251 ? 11.388  7.393   8.234   1.00 96.50 251 A 1 
ATOM 1918 C CG1 . ILE A 1 251 ? 10.123  7.341   7.352   1.00 92.68 251 A 1 
ATOM 1919 C CG2 . ILE A 1 251 ? 12.050  6.005   8.282   1.00 93.12 251 A 1 
ATOM 1920 C CD1 . ILE A 1 251 ? 10.440  7.214   5.861   1.00 91.89 251 A 1 
ATOM 1921 N N   . PRO A 1 252 ? 12.242  6.908   11.591  1.00 97.70 252 A 1 
ATOM 1922 C CA  . PRO A 1 252 ? 13.420  6.669   12.416  1.00 97.45 252 A 1 
ATOM 1923 C C   . PRO A 1 252 ? 14.636  6.294   11.554  1.00 97.80 252 A 1 
ATOM 1924 O O   . PRO A 1 252 ? 14.523  5.469   10.645  1.00 97.53 252 A 1 
ATOM 1925 C CB  . PRO A 1 252 ? 13.031  5.533   13.370  1.00 96.59 252 A 1 
ATOM 1926 C CG  . PRO A 1 252 ? 11.507  5.614   13.432  1.00 94.46 252 A 1 
ATOM 1927 C CD  . PRO A 1 252 ? 11.135  6.062   12.022  1.00 97.19 252 A 1 
ATOM 1928 N N   . GLU A 1 253 ? 15.810  6.863   11.849  1.00 97.69 253 A 1 
ATOM 1929 C CA  . GLU A 1 253 ? 17.048  6.585   11.099  1.00 97.74 253 A 1 
ATOM 1930 C C   . GLU A 1 253 ? 17.480  5.118   11.227  1.00 97.85 253 A 1 
ATOM 1931 O O   . GLU A 1 253 ? 17.930  4.516   10.251  1.00 97.08 253 A 1 
ATOM 1932 C CB  . GLU A 1 253 ? 18.177  7.515   11.565  1.00 97.01 253 A 1 
ATOM 1933 C CG  . GLU A 1 253 ? 17.853  8.992   11.278  1.00 93.91 253 A 1 
ATOM 1934 C CD  . GLU A 1 253 ? 19.018  9.951   11.569  1.00 92.16 253 A 1 
ATOM 1935 O OE1 . GLU A 1 253 ? 19.002  11.051  10.960  1.00 83.15 253 A 1 
ATOM 1936 O OE2 . GLU A 1 253 ? 19.884  9.602   12.397  1.00 84.58 253 A 1 
ATOM 1937 N N   . ASP A 1 254 ? 17.278  4.518   12.405  1.00 97.60 254 A 1 
ATOM 1938 C CA  . ASP A 1 254 ? 17.537  3.112   12.697  1.00 97.31 254 A 1 
ATOM 1939 C C   . ASP A 1 254 ? 16.253  2.282   12.713  1.00 97.49 254 A 1 
ATOM 1940 O O   . ASP A 1 254 ? 15.175  2.745   13.081  1.00 96.24 254 A 1 
ATOM 1941 C CB  . ASP A 1 254 ? 18.253  2.968   14.044  1.00 96.31 254 A 1 
ATOM 1942 C CG  . ASP A 1 254 ? 19.695  3.445   13.983  1.00 94.30 254 A 1 
ATOM 1943 O OD1 . ASP A 1 254 ? 20.457  2.837   13.188  1.00 89.55 254 A 1 
ATOM 1944 O OD2 . ASP A 1 254 ? 20.043  4.364   14.744  1.00 88.86 254 A 1 
ATOM 1945 N N   . THR A 1 255 ? 16.393  0.992   12.389  1.00 97.19 255 A 1 
ATOM 1946 C CA  . THR A 1 255 ? 15.294  0.033   12.481  1.00 97.27 255 A 1 
ATOM 1947 C C   . THR A 1 255 ? 15.775  -1.371  12.842  1.00 97.18 255 A 1 
ATOM 1948 O O   . THR A 1 255 ? 16.969  -1.689  12.815  1.00 96.63 255 A 1 
ATOM 1949 C CB  . THR A 1 255 ? 14.470  0.033   11.182  1.00 97.09 255 A 1 
ATOM 1950 O OG1 . THR A 1 255 ? 13.309  -0.735  11.385  1.00 95.39 255 A 1 
ATOM 1951 C CG2 . THR A 1 255 ? 15.222  -0.539  9.979   1.00 94.91 255 A 1 
ATOM 1952 N N   . GLN A 1 256 ? 14.820  -2.228  13.198  1.00 97.14 256 A 1 
ATOM 1953 C CA  . GLN A 1 256 ? 14.974  -3.675  13.362  1.00 96.97 256 A 1 
ATOM 1954 C C   . GLN A 1 256 ? 13.940  -4.443  12.521  1.00 97.34 256 A 1 
ATOM 1955 O O   . GLN A 1 256 ? 13.653  -5.609  12.786  1.00 96.00 256 A 1 
ATOM 1956 C CB  . GLN A 1 256 ? 14.906  -4.043  14.850  1.00 95.58 256 A 1 
ATOM 1957 C CG  . GLN A 1 256 ? 16.024  -3.387  15.669  1.00 91.45 256 A 1 
ATOM 1958 C CD  . GLN A 1 256 ? 15.986  -3.802  17.134  1.00 88.49 256 A 1 
ATOM 1959 O OE1 . GLN A 1 256 ? 15.879  -4.958  17.486  1.00 79.52 256 A 1 
ATOM 1960 N NE2 . GLN A 1 256 ? 16.086  -2.879  18.061  1.00 76.76 256 A 1 
ATOM 1961 N N   . GLU A 1 257 ? 13.352  -3.795  11.520  1.00 97.19 257 A 1 
ATOM 1962 C CA  . GLU A 1 257 ? 12.403  -4.420  10.602  1.00 97.38 257 A 1 
ATOM 1963 C C   . GLU A 1 257 ? 12.905  -4.326  9.160   1.00 97.82 257 A 1 
ATOM 1964 O O   . GLU A 1 257 ? 13.328  -3.264  8.713   1.00 97.23 257 A 1 
ATOM 1965 C CB  . GLU A 1 257 ? 10.993  -3.814  10.732  1.00 96.37 257 A 1 
ATOM 1966 C CG  . GLU A 1 257 ? 10.339  -4.071  12.103  1.00 91.52 257 A 1 
ATOM 1967 C CD  . GLU A 1 257 ? 8.828   -3.783  12.135  1.00 91.29 257 A 1 
ATOM 1968 O OE1 . GLU A 1 257 ? 8.151   -4.179  13.117  1.00 82.67 257 A 1 
ATOM 1969 O OE2 . GLU A 1 257 ? 8.243   -3.239  11.175  1.00 84.47 257 A 1 
ATOM 1970 N N   . PHE A 1 258 ? 12.808  -5.436  8.412   1.00 97.62 258 A 1 
ATOM 1971 C CA  . PHE A 1 258 ? 13.085  -5.452  6.977   1.00 97.77 258 A 1 
ATOM 1972 C C   . PHE A 1 258 ? 11.968  -6.148  6.203   1.00 97.76 258 A 1 
ATOM 1973 O O   . PHE A 1 258 ? 11.311  -7.058  6.718   1.00 97.12 258 A 1 
ATOM 1974 C CB  . PHE A 1 258 ? 14.462  -6.069  6.697   1.00 97.72 258 A 1 
ATOM 1975 C CG  . PHE A 1 258 ? 14.557  -7.567  6.915   1.00 98.01 258 A 1 
ATOM 1976 C CD1 . PHE A 1 258 ? 14.849  -8.084  8.193   1.00 97.22 258 A 1 
ATOM 1977 C CD2 . PHE A 1 258 ? 14.363  -8.449  5.838   1.00 97.29 258 A 1 
ATOM 1978 C CE1 . PHE A 1 258 ? 14.952  -9.470  8.389   1.00 96.77 258 A 1 
ATOM 1979 C CE2 . PHE A 1 258 ? 14.465  -9.838  6.033   1.00 96.65 258 A 1 
ATOM 1980 C CZ  . PHE A 1 258 ? 14.762  -10.353 7.309   1.00 96.90 258 A 1 
ATOM 1981 N N   . ALA A 1 259 ? 11.755  -5.727  4.953   1.00 97.91 259 A 1 
ATOM 1982 C CA  . ALA A 1 259 ? 10.781  -6.296  4.034   1.00 97.76 259 A 1 
ATOM 1983 C C   . ALA A 1 259 ? 11.469  -6.715  2.734   1.00 97.95 259 A 1 
ATOM 1984 O O   . ALA A 1 259 ? 12.025  -5.882  2.025   1.00 97.57 259 A 1 
ATOM 1985 C CB  . ALA A 1 259 ? 9.661   -5.278  3.796   1.00 97.14 259 A 1 
ATOM 1986 N N   . ILE A 1 260 ? 11.446  -8.009  2.421   1.00 97.59 260 A 1 
ATOM 1987 C CA  . ILE A 1 260 ? 11.973  -8.574  1.172   1.00 97.66 260 A 1 
ATOM 1988 C C   . ILE A 1 260 ? 11.278  -9.909  0.888   1.00 97.24 260 A 1 
ATOM 1989 O O   . ILE A 1 260 ? 10.942  -10.650 1.813   1.00 96.29 260 A 1 
ATOM 1990 C CB  . ILE A 1 260 ? 13.511  -8.723  1.232   1.00 97.64 260 A 1 
ATOM 1991 C CG1 . ILE A 1 260 ? 14.089  -9.064  -0.162  1.00 97.21 260 A 1 
ATOM 1992 C CG2 . ILE A 1 260 ? 13.960  -9.750  2.290   1.00 96.82 260 A 1 
ATOM 1993 C CD1 . ILE A 1 260 ? 15.608  -8.886  -0.272  1.00 95.95 260 A 1 
ATOM 1994 N N   . ASN A 1 261 ? 11.088  -10.249 -0.390  1.00 96.88 261 A 1 
ATOM 1995 C CA  . ASN A 1 261 ? 10.562  -11.559 -0.765  1.00 96.37 261 A 1 
ATOM 1996 C C   . ASN A 1 261 ? 11.643  -12.646 -0.622  1.00 96.20 261 A 1 
ATOM 1997 O O   . ASN A 1 261 ? 12.444  -12.871 -1.533  1.00 95.11 261 A 1 
ATOM 1998 C CB  . ASN A 1 261 ? 9.956   -11.488 -2.172  1.00 95.52 261 A 1 
ATOM 1999 C CG  . ASN A 1 261 ? 9.271   -12.786 -2.573  1.00 94.09 261 A 1 
ATOM 2000 O OD1 . ASN A 1 261 ? 9.394   -13.824 -1.947  1.00 90.22 261 A 1 
ATOM 2001 N ND2 . ASN A 1 261 ? 8.528   -12.770 -3.652  1.00 89.23 261 A 1 
ATOM 2002 N N   . MET A 1 262 ? 11.631  -13.362 0.499   1.00 96.83 262 A 1 
ATOM 2003 C CA  . MET A 1 262 ? 12.604  -14.419 0.824   1.00 96.60 262 A 1 
ATOM 2004 C C   . MET A 1 262 ? 12.610  -15.580 -0.184  1.00 96.59 262 A 1 
ATOM 2005 O O   . MET A 1 262 ? 13.635  -16.243 -0.347  1.00 95.00 262 A 1 
ATOM 2006 C CB  . MET A 1 262 ? 12.325  -14.962 2.235   1.00 95.55 262 A 1 
ATOM 2007 C CG  . MET A 1 262 ? 12.636  -13.941 3.336   1.00 90.68 262 A 1 
ATOM 2008 S SD  . MET A 1 262 ? 14.374  -13.415 3.451   1.00 90.31 262 A 1 
ATOM 2009 C CE  . MET A 1 262 ? 15.156  -14.922 4.079   1.00 83.27 262 A 1 
ATOM 2010 N N   . SER A 1 263 ? 11.519  -15.809 -0.918  1.00 96.13 263 A 1 
ATOM 2011 C CA  . SER A 1 263 ? 11.457  -16.865 -1.942  1.00 95.44 263 A 1 
ATOM 2012 C C   . SER A 1 263 ? 12.481  -16.666 -3.067  1.00 95.37 263 A 1 
ATOM 2013 O O   . SER A 1 263 ? 12.837  -17.620 -3.760  1.00 93.69 263 A 1 
ATOM 2014 C CB  . SER A 1 263 ? 10.052  -16.932 -2.552  1.00 94.34 263 A 1 
ATOM 2015 O OG  . SER A 1 263 ? 9.091   -17.152 -1.537  1.00 86.25 263 A 1 
ATOM 2016 N N   . ASN A 1 264 ? 12.988  -15.442 -3.226  1.00 93.69 264 A 1 
ATOM 2017 C CA  . ASN A 1 264 ? 13.971  -15.082 -4.246  1.00 93.27 264 A 1 
ATOM 2018 C C   . ASN A 1 264 ? 15.427  -15.171 -3.761  1.00 94.19 264 A 1 
ATOM 2019 O O   . ASN A 1 264 ? 16.334  -14.853 -4.529  1.00 92.54 264 A 1 
ATOM 2020 C CB  . ASN A 1 264 ? 13.624  -13.688 -4.790  1.00 91.76 264 A 1 
ATOM 2021 C CG  . ASN A 1 264 ? 12.262  -13.648 -5.456  1.00 89.53 264 A 1 
ATOM 2022 O OD1 . ASN A 1 264 ? 11.796  -14.602 -6.062  1.00 81.76 264 A 1 
ATOM 2023 N ND2 . ASN A 1 264 ? 11.591  -12.526 -5.393  1.00 81.32 264 A 1 
ATOM 2024 N N   . MET A 1 265 ? 15.683  -15.632 -2.529  1.00 95.51 265 A 1 
ATOM 2025 C CA  . MET A 1 265 ? 17.024  -15.647 -1.905  1.00 95.72 265 A 1 
ATOM 2026 C C   . MET A 1 265 ? 18.124  -16.276 -2.784  1.00 96.19 265 A 1 
ATOM 2027 O O   . MET A 1 265 ? 19.258  -15.800 -2.805  1.00 95.10 265 A 1 
ATOM 2028 C CB  . MET A 1 265 ? 16.925  -16.402 -0.571  1.00 94.18 265 A 1 
ATOM 2029 C CG  . MET A 1 265 ? 18.224  -16.348 0.238   1.00 87.39 265 A 1 
ATOM 2030 S SD  . MET A 1 265 ? 18.161  -17.290 1.779   1.00 84.88 265 A 1 
ATOM 2031 C CE  . MET A 1 265 ? 19.702  -16.750 2.550   1.00 74.24 265 A 1 
ATOM 2032 N N   . ARG A 1 266 ? 17.797  -17.328 -3.544  1.00 96.35 266 A 1 
ATOM 2033 C CA  . ARG A 1 266 ? 18.731  -18.009 -4.461  1.00 95.99 266 A 1 
ATOM 2034 C C   . ARG A 1 266 ? 19.162  -17.164 -5.673  1.00 96.40 266 A 1 
ATOM 2035 O O   . ARG A 1 266 ? 20.123  -17.527 -6.344  1.00 95.29 266 A 1 
ATOM 2036 C CB  . ARG A 1 266 ? 18.115  -19.352 -4.901  1.00 95.07 266 A 1 
ATOM 2037 C CG  . ARG A 1 266 ? 16.864  -19.194 -5.781  1.00 91.89 266 A 1 
ATOM 2038 C CD  . ARG A 1 266 ? 16.248  -20.561 -6.099  1.00 89.92 266 A 1 
ATOM 2039 N NE  . ARG A 1 266 ? 15.020  -20.422 -6.908  1.00 85.64 266 A 1 
ATOM 2040 C CZ  . ARG A 1 266 ? 13.785  -20.246 -6.465  1.00 82.88 266 A 1 
ATOM 2041 N NH1 . ARG A 1 266 ? 13.507  -20.162 -5.202  1.00 72.42 266 A 1 
ATOM 2042 N NH2 . ARG A 1 266 ? 12.799  -20.146 -7.301  1.00 75.72 266 A 1 
ATOM 2043 N N   . HIS A 1 267 ? 18.441  -16.089 -5.964  1.00 96.13 267 A 1 
ATOM 2044 C CA  . HIS A 1 267 ? 18.668  -15.220 -7.122  1.00 95.68 267 A 1 
ATOM 2045 C C   . HIS A 1 267 ? 19.310  -13.876 -6.760  1.00 95.78 267 A 1 
ATOM 2046 O O   . HIS A 1 267 ? 19.752  -13.175 -7.662  1.00 94.55 267 A 1 
ATOM 2047 C CB  . HIS A 1 267 ? 17.339  -14.999 -7.848  1.00 95.37 267 A 1 
ATOM 2048 C CG  . HIS A 1 267 ? 16.699  -16.280 -8.316  1.00 94.99 267 A 1 
ATOM 2049 N ND1 . HIS A 1 267 ? 17.244  -17.178 -9.210  1.00 85.30 267 A 1 
ATOM 2050 C CD2 . HIS A 1 267 ? 15.467  -16.753 -7.960  1.00 87.17 267 A 1 
ATOM 2051 C CE1 . HIS A 1 267 ? 16.345  -18.152 -9.402  1.00 88.35 267 A 1 
ATOM 2052 N NE2 . HIS A 1 267 ? 15.254  -17.944 -8.655  1.00 89.23 267 A 1 
ATOM 2053 N N   . TRP A 1 268 ? 19.359  -13.524 -5.474  1.00 96.30 268 A 1 
ATOM 2054 C CA  . TRP A 1 268 ? 19.911  -12.242 -5.046  1.00 96.38 268 A 1 
ATOM 2055 C C   . TRP A 1 268 ? 21.390  -12.102 -5.383  1.00 96.39 268 A 1 
ATOM 2056 O O   . TRP A 1 268 ? 22.153  -13.077 -5.416  1.00 95.46 268 A 1 
ATOM 2057 C CB  . TRP A 1 268 ? 19.704  -12.045 -3.540  1.00 95.94 268 A 1 
ATOM 2058 C CG  . TRP A 1 268 ? 18.293  -11.974 -3.076  1.00 95.77 268 A 1 
ATOM 2059 C CD1 . TRP A 1 268 ? 17.208  -11.590 -3.798  1.00 93.94 268 A 1 
ATOM 2060 C CD2 . TRP A 1 268 ? 17.794  -12.278 -1.748  1.00 95.80 268 A 1 
ATOM 2061 N NE1 . TRP A 1 268 ? 16.079  -11.649 -3.009  1.00 93.86 268 A 1 
ATOM 2062 C CE2 . TRP A 1 268 ? 16.384  -12.067 -1.734  1.00 94.73 268 A 1 
ATOM 2063 C CE3 . TRP A 1 268 ? 18.397  -12.718 -0.549  1.00 93.86 268 A 1 
ATOM 2064 C CZ2 . TRP A 1 268 ? 15.607  -12.295 -0.590  1.00 93.33 268 A 1 
ATOM 2065 C CZ3 . TRP A 1 268 ? 17.629  -12.948 0.603   1.00 93.30 268 A 1 
ATOM 2066 C CH2 . TRP A 1 268 ? 16.237  -12.742 0.583   1.00 92.81 268 A 1 
ATOM 2067 N N   . ASP A 1 269 ? 21.788  -10.851 -5.592  1.00 96.22 269 A 1 
ATOM 2068 C CA  . ASP A 1 269 ? 23.187  -10.484 -5.702  1.00 95.83 269 A 1 
ATOM 2069 C C   . ASP A 1 269 ? 23.882  -10.501 -4.325  1.00 96.72 269 A 1 
ATOM 2070 O O   . ASP A 1 269 ? 23.236  -10.433 -3.277  1.00 96.53 269 A 1 
ATOM 2071 C CB  . ASP A 1 269 ? 23.311  -9.134  -6.418  1.00 93.79 269 A 1 
ATOM 2072 C CG  . ASP A 1 269 ? 24.711  -8.915  -6.995  1.00 88.84 269 A 1 
ATOM 2073 O OD1 . ASP A 1 269 ? 25.483  -9.905  -7.057  1.00 83.49 269 A 1 
ATOM 2074 O OD2 . ASP A 1 269 ? 24.985  -7.762  -7.376  1.00 82.93 269 A 1 
ATOM 2075 N N   . ALA A 1 270 ? 25.213  -10.616 -4.335  1.00 96.18 270 A 1 
ATOM 2076 C CA  . ALA A 1 270 ? 26.013  -10.816 -3.126  1.00 96.49 270 A 1 
ATOM 2077 C C   . ALA A 1 270 ? 25.802  -9.735  -2.038  1.00 97.08 270 A 1 
ATOM 2078 O O   . ALA A 1 270 ? 25.672  -10.116 -0.870  1.00 96.85 270 A 1 
ATOM 2079 C CB  . ALA A 1 270 ? 27.488  -10.977 -3.526  1.00 95.81 270 A 1 
ATOM 2080 N N   . PRO A 1 271 ? 25.691  -8.425  -2.365  1.00 97.20 271 A 1 
ATOM 2081 C CA  . PRO A 1 271 ? 25.427  -7.380  -1.372  1.00 97.48 271 A 1 
ATOM 2082 C C   . PRO A 1 271 ? 24.111  -7.567  -0.610  1.00 97.78 271 A 1 
ATOM 2083 O O   . PRO A 1 271 ? 24.073  -7.450  0.616   1.00 97.65 271 A 1 
ATOM 2084 C CB  . PRO A 1 271 ? 25.416  -6.070  -2.166  1.00 97.15 271 A 1 
ATOM 2085 C CG  . PRO A 1 271 ? 26.307  -6.371  -3.363  1.00 95.47 271 A 1 
ATOM 2086 C CD  . PRO A 1 271 ? 25.953  -7.817  -3.667  1.00 97.12 271 A 1 
ATOM 2087 N N   . VAL A 1 272 ? 23.035  -7.906  -1.325  1.00 97.90 272 A 1 
ATOM 2088 C CA  . VAL A 1 272 ? 21.708  -8.158  -0.741  1.00 98.01 272 A 1 
ATOM 2089 C C   . VAL A 1 272 ? 21.746  -9.414  0.118   1.00 98.08 272 A 1 
ATOM 2090 O O   . VAL A 1 272 ? 21.279  -9.403  1.256   1.00 97.85 272 A 1 
ATOM 2091 C CB  . VAL A 1 272 ? 20.635  -8.292  -1.836  1.00 97.74 272 A 1 
ATOM 2092 C CG1 . VAL A 1 272 ? 19.246  -8.604  -1.255  1.00 96.55 272 A 1 
ATOM 2093 C CG2 . VAL A 1 272 ? 20.535  -6.998  -2.646  1.00 96.53 272 A 1 
ATOM 2094 N N   . ARG A 1 273 ? 22.344  -10.493 -0.396  1.00 97.96 273 A 1 
ATOM 2095 C CA  . ARG A 1 273 ? 22.523  -11.753 0.339   1.00 97.89 273 A 1 
ATOM 2096 C C   . ARG A 1 273 ? 23.240  -11.516 1.667   1.00 97.97 273 A 1 
ATOM 2097 O O   . ARG A 1 273 ? 22.720  -11.914 2.699   1.00 97.65 273 A 1 
ATOM 2098 C CB  . ARG A 1 273 ? 23.305  -12.737 -0.543  1.00 97.29 273 A 1 
ATOM 2099 C CG  . ARG A 1 273 ? 23.452  -14.118 0.109   1.00 91.48 273 A 1 
ATOM 2100 C CD  . ARG A 1 273 ? 22.377  -15.072 -0.380  1.00 85.88 273 A 1 
ATOM 2101 N NE  . ARG A 1 273 ? 22.491  -16.367 0.293   1.00 79.54 273 A 1 
ATOM 2102 C CZ  . ARG A 1 273 ? 22.304  -17.561 -0.236  1.00 71.06 273 A 1 
ATOM 2103 N NH1 . ARG A 1 273 ? 22.002  -17.718 -1.496  1.00 63.00 273 A 1 
ATOM 2104 N NH2 . ARG A 1 273 ? 22.419  -18.626 0.510   1.00 63.39 273 A 1 
ATOM 2105 N N   . ARG A 1 274 ? 24.382  -10.818 1.637   1.00 97.59 274 A 1 
ATOM 2106 C CA  . ARG A 1 274 ? 25.157  -10.448 2.830   1.00 97.71 274 A 1 
ATOM 2107 C C   . ARG A 1 274 ? 24.297  -9.692  3.842   1.00 97.89 274 A 1 
ATOM 2108 O O   . ARG A 1 274 ? 24.253  -10.079 5.006   1.00 97.54 274 A 1 
ATOM 2109 C CB  . ARG A 1 274 ? 26.373  -9.624  2.399   1.00 97.38 274 A 1 
ATOM 2110 C CG  . ARG A 1 274 ? 27.183  -9.132  3.604   1.00 96.51 274 A 1 
ATOM 2111 C CD  . ARG A 1 274 ? 28.357  -8.268  3.156   1.00 94.74 274 A 1 
ATOM 2112 N NE  . ARG A 1 274 ? 29.006  -7.657  4.320   1.00 92.28 274 A 1 
ATOM 2113 C CZ  . ARG A 1 274 ? 29.980  -6.775  4.303   1.00 91.97 274 A 1 
ATOM 2114 N NH1 . ARG A 1 274 ? 30.530  -6.369  3.185   1.00 86.97 274 A 1 
ATOM 2115 N NH2 . ARG A 1 274 ? 30.407  -6.280  5.423   1.00 87.58 274 A 1 
ATOM 2116 N N   . TYR A 1 275 ? 23.596  -8.642  3.407   1.00 97.96 275 A 1 
ATOM 2117 C CA  . TYR A 1 275 ? 22.762  -7.832  4.297   1.00 98.09 275 A 1 
ATOM 2118 C C   . TYR A 1 275 ? 21.682  -8.665  5.000   1.00 98.14 275 A 1 
ATOM 2119 O O   . TYR A 1 275 ? 21.495  -8.544  6.213   1.00 97.93 275 A 1 
ATOM 2120 C CB  . TYR A 1 275 ? 22.133  -6.686  3.498   1.00 98.17 275 A 1 
ATOM 2121 C CG  . TYR A 1 275 ? 21.165  -5.865  4.326   1.00 98.24 275 A 1 
ATOM 2122 C CD1 . TYR A 1 275 ? 19.783  -6.135  4.274   1.00 97.70 275 A 1 
ATOM 2123 C CD2 . TYR A 1 275 ? 21.652  -4.877  5.197   1.00 97.82 275 A 1 
ATOM 2124 C CE1 . TYR A 1 275 ? 18.892  -5.419  5.093   1.00 97.63 275 A 1 
ATOM 2125 C CE2 . TYR A 1 275 ? 20.764  -4.157  6.018   1.00 97.57 275 A 1 
ATOM 2126 C CZ  . TYR A 1 275 ? 19.383  -4.432  5.969   1.00 97.84 275 A 1 
ATOM 2127 O OH  . TYR A 1 275 ? 18.526  -3.751  6.769   1.00 97.21 275 A 1 
ATOM 2128 N N   . ILE A 1 276 ? 20.987  -9.530  4.257   1.00 98.19 276 A 1 
ATOM 2129 C CA  . ILE A 1 276 ? 19.931  -10.377 4.819   1.00 98.15 276 A 1 
ATOM 2130 C C   . ILE A 1 276 ? 20.512  -11.442 5.752   1.00 98.04 276 A 1 
ATOM 2131 O O   . ILE A 1 276 ? 19.978  -11.628 6.841   1.00 97.83 276 A 1 
ATOM 2132 C CB  . ILE A 1 276 ? 19.056  -10.981 3.705   1.00 98.06 276 A 1 
ATOM 2133 C CG1 . ILE A 1 276 ? 18.313  -9.892  2.895   1.00 97.12 276 A 1 
ATOM 2134 C CG2 . ILE A 1 276 ? 18.043  -11.988 4.275   1.00 97.33 276 A 1 
ATOM 2135 C CD1 . ILE A 1 276 ? 17.380  -8.971  3.686   1.00 94.44 276 A 1 
ATOM 2136 N N   . ASP A 1 277 ? 21.621  -12.093 5.391   1.00 97.88 277 A 1 
ATOM 2137 C CA  . ASP A 1 277 ? 22.284  -13.076 6.255   1.00 97.71 277 A 1 
ATOM 2138 C C   . ASP A 1 277 ? 22.714  -12.434 7.590   1.00 97.76 277 A 1 
ATOM 2139 O O   . ASP A 1 277 ? 22.504  -13.010 8.662   1.00 97.34 277 A 1 
ATOM 2140 C CB  . ASP A 1 277 ? 23.482  -13.711 5.513   1.00 97.36 277 A 1 
ATOM 2141 C CG  . ASP A 1 277 ? 23.107  -14.652 4.345   1.00 96.35 277 A 1 
ATOM 2142 O OD1 . ASP A 1 277 ? 21.954  -15.139 4.281   1.00 94.20 277 A 1 
ATOM 2143 O OD2 . ASP A 1 277 ? 23.993  -14.947 3.508   1.00 93.86 277 A 1 
ATOM 2144 N N   . GLU A 1 278 ? 23.218  -11.190 7.563   1.00 97.62 278 A 1 
ATOM 2145 C CA  . GLU A 1 278 ? 23.554  -10.419 8.767   1.00 97.50 278 A 1 
ATOM 2146 C C   . GLU A 1 278 ? 22.323  -10.065 9.622   1.00 97.58 278 A 1 
ATOM 2147 O O   . GLU A 1 278 ? 22.408  -10.064 10.853  1.00 96.98 278 A 1 
ATOM 2148 C CB  . GLU A 1 278 ? 24.273  -9.118  8.374   1.00 97.27 278 A 1 
ATOM 2149 C CG  . GLU A 1 278 ? 25.711  -9.318  7.870   1.00 96.60 278 A 1 
ATOM 2150 C CD  . GLU A 1 278 ? 26.383  -8.000  7.451   1.00 96.34 278 A 1 
ATOM 2151 O OE1 . GLU A 1 278 ? 27.462  -8.047  6.816   1.00 92.90 278 A 1 
ATOM 2152 O OE2 . GLU A 1 278 ? 25.870  -6.904  7.785   1.00 93.78 278 A 1 
ATOM 2153 N N   . CYS A 1 279 ? 21.175  -9.761  8.997   1.00 97.59 279 A 1 
ATOM 2154 C CA  . CYS A 1 279 ? 19.919  -9.531  9.721   1.00 97.40 279 A 1 
ATOM 2155 C C   . CYS A 1 279 ? 19.404  -10.814 10.390  1.00 97.36 279 A 1 
ATOM 2156 O O   . CYS A 1 279 ? 18.938  -10.775 11.531  1.00 96.70 279 A 1 
ATOM 2157 C CB  . CYS A 1 279 ? 18.856  -8.963  8.767   1.00 97.36 279 A 1 
ATOM 2158 S SG  . CYS A 1 279 ? 19.294  -7.280  8.255   1.00 96.73 279 A 1 
ATOM 2159 N N   . LEU A 1 280 ? 19.497  -11.952 9.696   1.00 97.29 280 A 1 
ATOM 2160 C CA  . LEU A 1 280 ? 19.033  -13.256 10.177  1.00 96.94 280 A 1 
ATOM 2161 C C   . LEU A 1 280 ? 19.929  -13.841 11.276  1.00 97.03 280 A 1 
ATOM 2162 O O   . LEU A 1 280 ? 19.424  -14.557 12.137  1.00 96.34 280 A 1 
ATOM 2163 C CB  . LEU A 1 280 ? 18.931  -14.230 8.991   1.00 96.70 280 A 1 
ATOM 2164 C CG  . LEU A 1 280 ? 17.835  -13.896 7.958   1.00 96.14 280 A 1 
ATOM 2165 C CD1 . LEU A 1 280 ? 17.926  -14.888 6.794   1.00 94.60 280 A 1 
ATOM 2166 C CD2 . LEU A 1 280 ? 16.425  -13.966 8.541   1.00 94.55 280 A 1 
ATOM 2167 N N   . ALA A 1 281 ? 21.225  -13.507 11.292  1.00 97.13 281 A 1 
ATOM 2168 C CA  . ALA A 1 281 ? 22.158  -13.933 12.344  1.00 96.94 281 A 1 
ATOM 2169 C C   . ALA A 1 281 ? 21.817  -13.351 13.730  1.00 96.62 281 A 1 
ATOM 2170 O O   . ALA A 1 281 ? 22.251  -13.875 14.755  1.00 94.07 281 A 1 
ATOM 2171 C CB  . ALA A 1 281 ? 23.571  -13.550 11.895  1.00 96.64 281 A 1 
ATOM 2172 N N   . GLY A 1 282 ? 21.010  -12.283 13.792  1.00 95.61 282 A 1 
ATOM 2173 C CA  . GLY A 1 282 ? 20.493  -11.744 15.044  1.00 95.13 282 A 1 
ATOM 2174 C C   . GLY A 1 282 ? 21.584  -11.217 15.984  1.00 95.77 282 A 1 
ATOM 2175 O O   . GLY A 1 282 ? 22.588  -10.655 15.552  1.00 94.39 282 A 1 
ATOM 2176 N N   . LYS A 1 283 ? 21.363  -11.377 17.298  1.00 96.35 283 A 1 
ATOM 2177 C CA  . LYS A 1 283 ? 22.294  -10.905 18.342  1.00 96.10 283 A 1 
ATOM 2178 C C   . LYS A 1 283 ? 23.657  -11.593 18.308  1.00 96.67 283 A 1 
ATOM 2179 O O   . LYS A 1 283 ? 24.628  -10.977 18.734  1.00 94.64 283 A 1 
ATOM 2180 C CB  . LYS A 1 283 ? 21.676  -11.094 19.735  1.00 94.13 283 A 1 
ATOM 2181 C CG  . LYS A 1 283 ? 20.569  -10.071 20.010  1.00 82.97 283 A 1 
ATOM 2182 C CD  . LYS A 1 283 ? 20.102  -10.192 21.464  1.00 80.00 283 A 1 
ATOM 2183 C CE  . LYS A 1 283 ? 19.060  -9.119  21.759  1.00 71.09 283 A 1 
ATOM 2184 N NZ  . LYS A 1 283 ? 18.644  -9.163  23.182  1.00 62.03 283 A 1 
ATOM 2185 N N   . ASP A 1 284 ? 23.716  -12.814 17.795  1.00 95.75 284 A 1 
ATOM 2186 C CA  . ASP A 1 284 ? 24.950  -13.596 17.699  1.00 95.72 284 A 1 
ATOM 2187 C C   . ASP A 1 284 ? 25.759  -13.245 16.439  1.00 96.42 284 A 1 
ATOM 2188 O O   . ASP A 1 284 ? 26.909  -13.654 16.285  1.00 94.35 284 A 1 
ATOM 2189 C CB  . ASP A 1 284 ? 24.587  -15.091 17.755  1.00 94.81 284 A 1 
ATOM 2190 C CG  . ASP A 1 284 ? 23.775  -15.459 19.004  1.00 92.81 284 A 1 
ATOM 2191 O OD1 . ASP A 1 284 ? 24.107  -14.960 20.103  1.00 87.80 284 A 1 
ATOM 2192 O OD2 . ASP A 1 284 ? 22.774  -16.198 18.852  1.00 87.96 284 A 1 
ATOM 2193 N N   . GLY A 1 285 ? 25.160  -12.463 15.527  1.00 96.43 285 A 1 
ATOM 2194 C CA  . GLY A 1 285 ? 25.774  -12.006 14.292  1.00 96.28 285 A 1 
ATOM 2195 C C   . GLY A 1 285 ? 26.420  -10.621 14.387  1.00 96.68 285 A 1 
ATOM 2196 O O   . GLY A 1 285 ? 26.365  -9.950  15.421  1.00 95.49 285 A 1 
ATOM 2197 N N   . PRO A 1 286 ? 26.975  -10.125 13.266  1.00 96.90 286 A 1 
ATOM 2198 C CA  . PRO A 1 286 ? 27.727  -8.864  13.219  1.00 96.28 286 A 1 
ATOM 2199 C C   . PRO A 1 286 ? 26.877  -7.621  13.515  1.00 96.17 286 A 1 
ATOM 2200 O O   . PRO A 1 286 ? 27.418  -6.539  13.742  1.00 93.84 286 A 1 
ATOM 2201 C CB  . PRO A 1 286 ? 28.314  -8.809  11.801  1.00 95.31 286 A 1 
ATOM 2202 C CG  . PRO A 1 286 ? 27.320  -9.627  10.977  1.00 94.18 286 A 1 
ATOM 2203 C CD  . PRO A 1 286 ? 26.908  -10.731 11.946  1.00 96.61 286 A 1 
ATOM 2204 N N   . ARG A 1 287 ? 25.543  -7.744  13.498  1.00 96.01 287 A 1 
ATOM 2205 C CA  . ARG A 1 287 ? 24.624  -6.640  13.792  1.00 95.70 287 A 1 
ATOM 2206 C C   . ARG A 1 287 ? 24.366  -6.456  15.283  1.00 96.27 287 A 1 
ATOM 2207 O O   . ARG A 1 287 ? 23.872  -5.398  15.675  1.00 94.42 287 A 1 
ATOM 2208 C CB  . ARG A 1 287 ? 23.305  -6.827  13.016  1.00 94.53 287 A 1 
ATOM 2209 C CG  . ARG A 1 287 ? 23.457  -6.998  11.489  1.00 93.13 287 A 1 
ATOM 2210 C CD  . ARG A 1 287 ? 24.255  -5.856  10.814  1.00 91.26 287 A 1 
ATOM 2211 N NE  . ARG A 1 287 ? 23.640  -4.543  11.068  1.00 89.63 287 A 1 
ATOM 2212 C CZ  . ARG A 1 287 ? 22.717  -3.935  10.350  1.00 91.21 287 A 1 
ATOM 2213 N NH1 . ARG A 1 287 ? 22.246  -4.405  9.237   1.00 81.96 287 A 1 
ATOM 2214 N NH2 . ARG A 1 287 ? 22.232  -2.802  10.760  1.00 81.76 287 A 1 
ATOM 2215 N N   . GLY A 1 288 ? 24.629  -7.470  16.120  1.00 95.86 288 A 1 
ATOM 2216 C CA  . GLY A 1 288 ? 24.421  -7.421  17.575  1.00 95.93 288 A 1 
ATOM 2217 C C   . GLY A 1 288 ? 22.966  -7.190  18.025  1.00 96.35 288 A 1 
ATOM 2218 O O   . GLY A 1 288 ? 22.711  -6.895  19.197  1.00 94.14 288 A 1 
ATOM 2219 N N   . LYS A 1 289 ? 21.990  -7.277  17.100  1.00 96.13 289 A 1 
ATOM 2220 C CA  . LYS A 1 289 ? 20.561  -7.040  17.344  1.00 95.82 289 A 1 
ATOM 2221 C C   . LYS A 1 289 ? 19.689  -7.964  16.493  1.00 97.10 289 A 1 
ATOM 2222 O O   . LYS A 1 289 ? 20.068  -8.323  15.383  1.00 96.28 289 A 1 
ATOM 2223 C CB  . LYS A 1 289 ? 20.212  -5.544  17.136  1.00 92.16 289 A 1 
ATOM 2224 C CG  . LYS A 1 289 ? 20.361  -5.023  15.694  1.00 87.98 289 A 1 
ATOM 2225 C CD  . LYS A 1 289 ? 19.992  -3.524  15.554  1.00 87.55 289 A 1 
ATOM 2226 C CE  . LYS A 1 289 ? 20.122  -3.068  14.095  1.00 80.67 289 A 1 
ATOM 2227 N NZ  . LYS A 1 289 ? 19.643  -1.678  13.823  1.00 76.50 289 A 1 
ATOM 2228 N N   . ASN A 1 290 ? 18.517  -8.318  17.006  1.00 96.63 290 A 1 
ATOM 2229 C CA  . ASN A 1 290 ? 17.536  -9.118  16.276  1.00 96.75 290 A 1 
ATOM 2230 C C   . ASN A 1 290 ? 16.743  -8.240  15.304  1.00 96.82 290 A 1 
ATOM 2231 O O   . ASN A 1 290 ? 16.319  -7.142  15.675  1.00 95.61 290 A 1 
ATOM 2232 C CB  . ASN A 1 290 ? 16.595  -9.831  17.265  1.00 95.85 290 A 1 
ATOM 2233 C CG  . ASN A 1 290 ? 17.296  -10.859 18.135  1.00 94.53 290 A 1 
ATOM 2234 O OD1 . ASN A 1 290 ? 18.408  -11.290 17.899  1.00 90.30 290 A 1 
ATOM 2235 N ND2 . ASN A 1 290 ? 16.671  -11.290 19.199  1.00 89.62 290 A 1 
ATOM 2236 N N   . PHE A 1 291 ? 16.485  -8.768  14.103  1.00 97.05 291 A 1 
ATOM 2237 C CA  . PHE A 1 291 ? 15.603  -8.162  13.112  1.00 97.11 291 A 1 
ATOM 2238 C C   . PHE A 1 291 ? 14.342  -9.003  12.928  1.00 97.19 291 A 1 
ATOM 2239 O O   . PHE A 1 291 ? 14.371  -10.228 13.028  1.00 96.05 291 A 1 
ATOM 2240 C CB  . PHE A 1 291 ? 16.331  -7.971  11.782  1.00 96.52 291 A 1 
ATOM 2241 C CG  . PHE A 1 291 ? 17.298  -6.804  11.762  1.00 96.13 291 A 1 
ATOM 2242 C CD1 . PHE A 1 291 ? 16.935  -5.604  11.116  1.00 92.95 291 A 1 
ATOM 2243 C CD2 . PHE A 1 291 ? 18.564  -6.926  12.357  1.00 94.27 291 A 1 
ATOM 2244 C CE1 . PHE A 1 291 ? 17.851  -4.542  11.047  1.00 92.51 291 A 1 
ATOM 2245 C CE2 . PHE A 1 291 ? 19.475  -5.858  12.291  1.00 92.41 291 A 1 
ATOM 2246 C CZ  . PHE A 1 291 ? 19.123  -4.670  11.626  1.00 93.40 291 A 1 
ATOM 2247 N N   . ASN A 1 292 ? 13.231  -8.335  12.608  1.00 97.18 292 A 1 
ATOM 2248 C CA  . ASN A 1 292 ? 11.989  -8.984  12.225  1.00 97.09 292 A 1 
ATOM 2249 C C   . ASN A 1 292 ? 11.725  -8.763  10.734  1.00 97.51 292 A 1 
ATOM 2250 O O   . ASN A 1 292 ? 11.752  -7.627  10.261  1.00 96.45 292 A 1 
ATOM 2251 C CB  . ASN A 1 292 ? 10.842  -8.430  13.074  1.00 95.66 292 A 1 
ATOM 2252 C CG  . ASN A 1 292 ? 10.896  -8.922  14.508  1.00 85.86 292 A 1 
ATOM 2253 O OD1 . ASN A 1 292 ? 10.650  -10.083 14.781  1.00 75.86 292 A 1 
ATOM 2254 N ND2 . ASN A 1 292 ? 11.170  -8.065  15.462  1.00 75.67 292 A 1 
ATOM 2255 N N   . MET A 1 293 ? 11.390  -9.829  10.014  1.00 96.00 293 A 1 
ATOM 2256 C CA  . MET A 1 293 ? 10.894  -9.703  8.647   1.00 95.91 293 A 1 
ATOM 2257 C C   . MET A 1 293 ? 9.416   -9.306  8.648   1.00 95.23 293 A 1 
ATOM 2258 O O   . MET A 1 293 ? 8.607   -9.848  9.409   1.00 93.17 293 A 1 
ATOM 2259 C CB  . MET A 1 293 ? 11.147  -10.996 7.864   1.00 94.77 293 A 1 
ATOM 2260 C CG  . MET A 1 293 ? 10.908  -10.791 6.359   1.00 90.18 293 A 1 
ATOM 2261 S SD  . MET A 1 293 ? 11.075  -12.297 5.367   1.00 86.22 293 A 1 
ATOM 2262 C CE  . MET A 1 293 ? 9.548   -13.163 5.807   1.00 77.59 293 A 1 
ATOM 2263 N N   . ARG A 1 294 ? 9.055   -8.367  7.776   1.00 95.18 294 A 1 
ATOM 2264 C CA  . ARG A 1 294 ? 7.685   -7.955  7.457   1.00 94.03 294 A 1 
ATOM 2265 C C   . ARG A 1 294 ? 7.565   -7.900  5.939   1.00 94.57 294 A 1 
ATOM 2266 O O   . ARG A 1 294 ? 8.355   -7.212  5.314   1.00 92.08 294 A 1 
ATOM 2267 C CB  . ARG A 1 294 ? 7.397   -6.565  8.053   1.00 92.45 294 A 1 
ATOM 2268 C CG  . ARG A 1 294 ? 7.505   -6.488  9.586   1.00 88.76 294 A 1 
ATOM 2269 C CD  . ARG A 1 294 ? 6.410   -7.294  10.278  1.00 85.93 294 A 1 
ATOM 2270 N NE  . ARG A 1 294 ? 6.552   -7.198  11.740  1.00 85.38 294 A 1 
ATOM 2271 C CZ  . ARG A 1 294 ? 7.090   -8.105  12.538  1.00 85.19 294 A 1 
ATOM 2272 N NH1 . ARG A 1 294 ? 7.545   -9.243  12.090  1.00 75.37 294 A 1 
ATOM 2273 N NH2 . ARG A 1 294 ? 7.185   -7.868  13.812  1.00 77.31 294 A 1 
ATOM 2274 N N   . TRP A 1 295 ? 6.615   -8.626  5.350   1.00 94.18 295 A 1 
ATOM 2275 C CA  . TRP A 1 295 ? 6.405   -8.637  3.905   1.00 93.97 295 A 1 
ATOM 2276 C C   . TRP A 1 295 ? 4.914   -8.718  3.632   1.00 93.21 295 A 1 
ATOM 2277 O O   . TRP A 1 295 ? 4.288   -9.706  4.015   1.00 89.78 295 A 1 
ATOM 2278 C CB  . TRP A 1 295 ? 7.143   -9.825  3.280   1.00 93.39 295 A 1 
ATOM 2279 C CG  . TRP A 1 295 ? 7.014   -9.899  1.790   1.00 92.99 295 A 1 
ATOM 2280 C CD1 . TRP A 1 295 ? 6.232   -10.763 1.096   1.00 90.07 295 A 1 
ATOM 2281 C CD2 . TRP A 1 295 ? 7.643   -9.047  0.788   1.00 93.32 295 A 1 
ATOM 2282 N NE1 . TRP A 1 295 ? 6.343   -10.505 -0.262  1.00 89.57 295 A 1 
ATOM 2283 C CE2 . TRP A 1 295 ? 7.196   -9.455  -0.504  1.00 91.88 295 A 1 
ATOM 2284 C CE3 . TRP A 1 295 ? 8.548   -7.963  0.847   1.00 91.36 295 A 1 
ATOM 2285 C CZ2 . TRP A 1 295 ? 7.618   -8.815  -1.681  1.00 92.00 295 A 1 
ATOM 2286 C CZ3 . TRP A 1 295 ? 8.977   -7.320  -0.331  1.00 89.79 295 A 1 
ATOM 2287 C CH2 . TRP A 1 295 ? 8.513   -7.741  -1.586  1.00 89.93 295 A 1 
ATOM 2288 N N   . VAL A 1 296 ? 4.351   -7.684  3.011   1.00 94.15 296 A 1 
ATOM 2289 C CA  . VAL A 1 296 ? 2.914   -7.599  2.704   1.00 92.22 296 A 1 
ATOM 2290 C C   . VAL A 1 296 ? 2.644   -7.926  1.229   1.00 91.00 296 A 1 
ATOM 2291 O O   . VAL A 1 296 ? 1.522   -8.259  0.876   1.00 87.57 296 A 1 
ATOM 2292 C CB  . VAL A 1 296 ? 2.337   -6.225  3.116   1.00 91.56 296 A 1 
ATOM 2293 C CG1 . VAL A 1 296 ? 0.809   -6.181  3.003   1.00 88.91 296 A 1 
ATOM 2294 C CG2 . VAL A 1 296 ? 2.687   -5.877  4.577   1.00 88.82 296 A 1 
ATOM 2295 N N   . ALA A 1 297 ? 3.687   -7.907  0.381   1.00 91.12 297 A 1 
ATOM 2296 C CA  . ALA A 1 297 ? 3.579   -8.055  -1.072  1.00 91.66 297 A 1 
ATOM 2297 C C   . ALA A 1 297 ? 2.744   -6.938  -1.739  1.00 92.63 297 A 1 
ATOM 2298 O O   . ALA A 1 297 ? 2.029   -7.183  -2.702  1.00 89.96 297 A 1 
ATOM 2299 C CB  . ALA A 1 297 ? 3.155   -9.491  -1.443  1.00 89.64 297 A 1 
ATOM 2300 N N   . SER A 1 298 ? 2.836   -5.726  -1.188  1.00 93.27 298 A 1 
ATOM 2301 C CA  . SER A 1 298 ? 2.336   -4.470  -1.755  1.00 94.15 298 A 1 
ATOM 2302 C C   . SER A 1 298 ? 3.297   -3.365  -1.326  1.00 95.33 298 A 1 
ATOM 2303 O O   . SER A 1 298 ? 3.556   -3.216  -0.130  1.00 94.35 298 A 1 
ATOM 2304 C CB  . SER A 1 298 ? 0.921   -4.177  -1.259  1.00 92.84 298 A 1 
ATOM 2305 O OG  . SER A 1 298 ? 0.597   -2.799  -1.320  1.00 87.36 298 A 1 
ATOM 2306 N N   . MET A 1 299 ? 3.837   -2.616  -2.293  1.00 95.43 299 A 1 
ATOM 2307 C CA  . MET A 1 299 ? 4.771   -1.524  -2.008  1.00 96.23 299 A 1 
ATOM 2308 C C   . MET A 1 299 ? 4.098   -0.444  -1.163  1.00 96.91 299 A 1 
ATOM 2309 O O   . MET A 1 299 ? 4.683   0.023   -0.184  1.00 96.16 299 A 1 
ATOM 2310 C CB  . MET A 1 299 ? 5.311   -0.937  -3.319  1.00 95.43 299 A 1 
ATOM 2311 C CG  . MET A 1 299 ? 6.449   0.054   -3.059  1.00 93.08 299 A 1 
ATOM 2312 S SD  . MET A 1 299 ? 7.077   0.853   -4.550  1.00 93.40 299 A 1 
ATOM 2313 C CE  . MET A 1 299 ? 8.556   1.637   -3.879  1.00 87.33 299 A 1 
ATOM 2314 N N   . VAL A 1 300 ? 2.840   -0.084  -1.479  1.00 97.54 300 A 1 
ATOM 2315 C CA  . VAL A 1 300 ? 2.060   0.893   -0.705  1.00 97.69 300 A 1 
ATOM 2316 C C   . VAL A 1 300 ? 1.958   0.478   0.762   1.00 97.66 300 A 1 
ATOM 2317 O O   . VAL A 1 300 ? 2.210   1.292   1.650   1.00 96.98 300 A 1 
ATOM 2318 C CB  . VAL A 1 300 ? 0.655   1.091   -1.311  1.00 96.95 300 A 1 
ATOM 2319 C CG1 . VAL A 1 300 ? -0.288  1.865   -0.383  1.00 91.91 300 A 1 
ATOM 2320 C CG2 . VAL A 1 300 ? 0.746   1.888   -2.607  1.00 91.75 300 A 1 
ATOM 2321 N N   . ALA A 1 301 ? 1.630   -0.786  1.045   1.00 97.43 301 A 1 
ATOM 2322 C CA  . ALA A 1 301 ? 1.475   -1.261  2.416   1.00 97.01 301 A 1 
ATOM 2323 C C   . ALA A 1 301 ? 2.813   -1.314  3.179   1.00 97.20 301 A 1 
ATOM 2324 O O   . ALA A 1 301 ? 2.880   -0.902  4.342   1.00 96.84 301 A 1 
ATOM 2325 C CB  . ALA A 1 301 ? 0.784   -2.626  2.377   1.00 96.34 301 A 1 
ATOM 2326 N N   . ASP A 1 302 ? 3.891   -1.775  2.536   1.00 97.18 302 A 1 
ATOM 2327 C CA  . ASP A 1 302 ? 5.218   -1.811  3.156   1.00 97.27 302 A 1 
ATOM 2328 C C   . ASP A 1 302 ? 5.798   -0.402  3.376   1.00 97.63 302 A 1 
ATOM 2329 O O   . ASP A 1 302 ? 6.338   -0.124  4.452   1.00 97.17 302 A 1 
ATOM 2330 C CB  . ASP A 1 302 ? 6.162   -2.714  2.342   1.00 96.85 302 A 1 
ATOM 2331 C CG  . ASP A 1 302 ? 6.036   -4.190  2.754   1.00 95.55 302 A 1 
ATOM 2332 O OD1 . ASP A 1 302 ? 6.260   -4.470  3.963   1.00 92.41 302 A 1 
ATOM 2333 O OD2 . ASP A 1 302 ? 5.779   -5.058  1.895   1.00 91.97 302 A 1 
ATOM 2334 N N   . VAL A 1 303 ? 5.622   0.528   2.421   1.00 97.77 303 A 1 
ATOM 2335 C CA  . VAL A 1 303 ? 6.017   1.940   2.577   1.00 97.97 303 A 1 
ATOM 2336 C C   . VAL A 1 303 ? 5.181   2.628   3.652   1.00 97.97 303 A 1 
ATOM 2337 O O   . VAL A 1 303 ? 5.736   3.343   4.485   1.00 97.60 303 A 1 
ATOM 2338 C CB  . VAL A 1 303 ? 5.936   2.698   1.238   1.00 97.92 303 A 1 
ATOM 2339 C CG1 . VAL A 1 303 ? 6.113   4.215   1.410   1.00 97.07 303 A 1 
ATOM 2340 C CG2 . VAL A 1 303 ? 7.050   2.212   0.303   1.00 97.02 303 A 1 
ATOM 2341 N N   . HIS A 1 304 ? 3.878   2.367   3.721   1.00 97.95 304 A 1 
ATOM 2342 C CA  . HIS A 1 304 ? 3.014   2.900   4.781   1.00 97.75 304 A 1 
ATOM 2343 C C   . HIS A 1 304 ? 3.487   2.465   6.177   1.00 97.56 304 A 1 
ATOM 2344 O O   . HIS A 1 304 ? 3.573   3.282   7.097   1.00 96.79 304 A 1 
ATOM 2345 C CB  . HIS A 1 304 ? 1.564   2.472   4.536   1.00 97.55 304 A 1 
ATOM 2346 C CG  . HIS A 1 304 ? 0.607   3.163   5.472   1.00 97.45 304 A 1 
ATOM 2347 N ND1 . HIS A 1 304 ? 0.264   4.495   5.426   1.00 94.27 304 A 1 
ATOM 2348 C CD2 . HIS A 1 304 ? -0.047  2.614   6.540   1.00 94.85 304 A 1 
ATOM 2349 C CE1 . HIS A 1 304 ? -0.581  4.741   6.441   1.00 94.78 304 A 1 
ATOM 2350 N NE2 . HIS A 1 304 ? -0.800  3.622   7.148   1.00 95.05 304 A 1 
ATOM 2351 N N   . ARG A 1 305 ? 3.877   1.191   6.336   1.00 97.70 305 A 1 
ATOM 2352 C CA  . ARG A 1 305 ? 4.502   0.687   7.567   1.00 97.60 305 A 1 
ATOM 2353 C C   . ARG A 1 305 ? 5.797   1.434   7.894   1.00 97.82 305 A 1 
ATOM 2354 O O   . ARG A 1 305 ? 5.992   1.814   9.044   1.00 97.32 305 A 1 
ATOM 2355 C CB  . ARG A 1 305 ? 4.737   -0.825  7.418   1.00 97.08 305 A 1 
ATOM 2356 C CG  . ARG A 1 305 ? 5.411   -1.450  8.650   1.00 94.45 305 A 1 
ATOM 2357 C CD  . ARG A 1 305 ? 5.765   -2.926  8.420   1.00 93.10 305 A 1 
ATOM 2358 N NE  . ARG A 1 305 ? 6.670   -3.131  7.269   1.00 90.44 305 A 1 
ATOM 2359 C CZ  . ARG A 1 305 ? 7.938   -2.784  7.159   1.00 90.85 305 A 1 
ATOM 2360 N NH1 . ARG A 1 305 ? 8.607   -2.229  8.128   1.00 81.55 305 A 1 
ATOM 2361 N NH2 . ARG A 1 305 ? 8.563   -2.999  6.034   1.00 84.68 305 A 1 
ATOM 2362 N N   . ILE A 1 306 ? 6.669   1.643   6.897   1.00 97.57 306 A 1 
ATOM 2363 C CA  . ILE A 1 306 ? 7.953   2.343   7.080   1.00 97.73 306 A 1 
ATOM 2364 C C   . ILE A 1 306 ? 7.743   3.797   7.506   1.00 97.75 306 A 1 
ATOM 2365 O O   . ILE A 1 306 ? 8.360   4.230   8.476   1.00 97.31 306 A 1 
ATOM 2366 C CB  . ILE A 1 306 ? 8.811   2.241   5.800   1.00 97.67 306 A 1 
ATOM 2367 C CG1 . ILE A 1 306 ? 9.322   0.793   5.644   1.00 96.77 306 A 1 
ATOM 2368 C CG2 . ILE A 1 306 ? 10.005  3.216   5.844   1.00 97.12 306 A 1 
ATOM 2369 C CD1 . ILE A 1 306 ? 9.872   0.499   4.250   1.00 94.22 306 A 1 
ATOM 2370 N N   . ILE A 1 307 ? 6.851   4.530   6.838   1.00 97.46 307 A 1 
ATOM 2371 C CA  . ILE A 1 307 ? 6.505   5.915   7.197   1.00 97.11 307 A 1 
ATOM 2372 C C   . ILE A 1 307 ? 5.935   5.989   8.621   1.00 96.83 307 A 1 
ATOM 2373 O O   . ILE A 1 307 ? 6.215   6.933   9.352   1.00 95.58 307 A 1 
ATOM 2374 C CB  . ILE A 1 307 ? 5.549   6.504   6.130   1.00 96.25 307 A 1 
ATOM 2375 C CG1 . ILE A 1 307 ? 6.358   6.793   4.842   1.00 92.50 307 A 1 
ATOM 2376 C CG2 . ILE A 1 307 ? 4.836   7.780   6.614   1.00 92.22 307 A 1 
ATOM 2377 C CD1 . ILE A 1 307 ? 5.523   7.286   3.654   1.00 84.60 307 A 1 
ATOM 2378 N N   . THR A 1 308 ? 5.188   4.972   9.050   1.00 96.98 308 A 1 
ATOM 2379 C CA  . THR A 1 308 ? 4.561   4.945   10.380  1.00 96.33 308 A 1 
ATOM 2380 C C   . THR A 1 308 ? 5.553   4.644   11.510  1.00 96.26 308 A 1 
ATOM 2381 O O   . THR A 1 308 ? 5.433   5.213   12.592  1.00 94.48 308 A 1 
ATOM 2382 C CB  . THR A 1 308 ? 3.414   3.926   10.400  1.00 95.36 308 A 1 
ATOM 2383 O OG1 . THR A 1 308 ? 2.468   4.221   9.400   1.00 91.18 308 A 1 
ATOM 2384 C CG2 . THR A 1 308 ? 2.642   3.918   11.721  1.00 89.72 308 A 1 
ATOM 2385 N N   . ARG A 1 309 ? 6.516   3.724   11.303  1.00 96.11 309 A 1 
ATOM 2386 C CA  . ARG A 1 309 ? 7.362   3.228   12.416  1.00 95.57 309 A 1 
ATOM 2387 C C   . ARG A 1 309 ? 8.799   2.829   12.056  1.00 96.19 309 A 1 
ATOM 2388 O O   . ARG A 1 309 ? 9.477   2.198   12.867  1.00 94.46 309 A 1 
ATOM 2389 C CB  . ARG A 1 309 ? 6.617   2.100   13.141  1.00 93.46 309 A 1 
ATOM 2390 C CG  . ARG A 1 309 ? 6.545   0.795   12.335  1.00 91.12 309 A 1 
ATOM 2391 C CD  . ARG A 1 309 ? 5.751   -0.248  13.127  1.00 90.12 309 A 1 
ATOM 2392 N NE  . ARG A 1 309 ? 5.914   -1.590  12.557  1.00 87.60 309 A 1 
ATOM 2393 C CZ  . ARG A 1 309 ? 5.095   -2.610  12.690  1.00 87.05 309 A 1 
ATOM 2394 N NH1 . ARG A 1 309 ? 3.957   -2.514  13.316  1.00 82.19 309 A 1 
ATOM 2395 N NH2 . ARG A 1 309 ? 5.438   -3.760  12.194  1.00 81.46 309 A 1 
ATOM 2396 N N   . GLY A 1 310 ? 9.270   3.179   10.874  1.00 96.22 310 A 1 
ATOM 2397 C CA  . GLY A 1 310 ? 10.574  2.774   10.360  1.00 96.41 310 A 1 
ATOM 2398 C C   . GLY A 1 310 ? 10.576  1.378   9.726   1.00 97.02 310 A 1 
ATOM 2399 O O   . GLY A 1 310 ? 9.578   0.650   9.710   1.00 95.93 310 A 1 
ATOM 2400 N N   . GLY A 1 311 ? 11.729  0.999   9.181   1.00 97.03 311 A 1 
ATOM 2401 C CA  . GLY A 1 311 ? 11.905  -0.227  8.419   1.00 97.43 311 A 1 
ATOM 2402 C C   . GLY A 1 311 ? 12.704  0.007   7.144   1.00 98.20 311 A 1 
ATOM 2403 O O   . GLY A 1 311 ? 12.932  1.142   6.740   1.00 97.84 311 A 1 
ATOM 2404 N N   . ILE A 1 312 ? 13.103  -1.077  6.490   1.00 98.14 312 A 1 
ATOM 2405 C CA  . ILE A 1 312 ? 13.658  -1.067  5.135   1.00 98.30 312 A 1 
ATOM 2406 C C   . ILE A 1 312 ? 12.828  -1.996  4.251   1.00 98.25 312 A 1 
ATOM 2407 O O   . ILE A 1 312 ? 12.515  -3.116  4.648   1.00 97.87 312 A 1 
ATOM 2408 C CB  . ILE A 1 312 ? 15.170  -1.386  5.150   1.00 98.14 312 A 1 
ATOM 2409 C CG1 . ILE A 1 312 ? 15.777  -1.252  3.735   1.00 95.94 312 A 1 
ATOM 2410 C CG2 . ILE A 1 312 ? 15.469  -2.765  5.766   1.00 96.31 312 A 1 
ATOM 2411 C CD1 . ILE A 1 312 ? 17.306  -1.381  3.700   1.00 96.01 312 A 1 
ATOM 2412 N N   . PHE A 1 313 ? 12.462  -1.525  3.054   1.00 98.44 313 A 1 
ATOM 2413 C CA  . PHE A 1 313 ? 11.839  -2.304  1.992   1.00 98.42 313 A 1 
ATOM 2414 C C   . PHE A 1 313 ? 12.834  -2.490  0.855   1.00 98.54 313 A 1 
ATOM 2415 O O   . PHE A 1 313 ? 13.511  -1.540  0.447   1.00 98.39 313 A 1 
ATOM 2416 C CB  . PHE A 1 313 ? 10.558  -1.621  1.519   1.00 98.16 313 A 1 
ATOM 2417 C CG  . PHE A 1 313 ? 9.948   -2.215  0.261   1.00 98.02 313 A 1 
ATOM 2418 C CD1 . PHE A 1 313 ? 10.281  -1.693  -1.005  1.00 97.11 313 A 1 
ATOM 2419 C CD2 . PHE A 1 313 ? 9.032   -3.274  0.351   1.00 97.34 313 A 1 
ATOM 2420 C CE1 . PHE A 1 313 ? 9.684   -2.213  -2.168  1.00 96.73 313 A 1 
ATOM 2421 C CE2 . PHE A 1 313 ? 8.433   -3.793  -0.810  1.00 96.60 313 A 1 
ATOM 2422 C CZ  . PHE A 1 313 ? 8.751   -3.258  -2.071  1.00 96.72 313 A 1 
ATOM 2423 N N   . MET A 1 314 ? 12.925  -3.713  0.353   1.00 98.49 314 A 1 
ATOM 2424 C CA  . MET A 1 314 ? 13.868  -4.094  -0.681  1.00 98.40 314 A 1 
ATOM 2425 C C   . MET A 1 314 ? 13.164  -4.896  -1.773  1.00 98.24 314 A 1 
ATOM 2426 O O   . MET A 1 314 ? 12.667  -5.997  -1.531  1.00 97.40 314 A 1 
ATOM 2427 C CB  . MET A 1 314 ? 15.030  -4.898  -0.079  1.00 98.01 314 A 1 
ATOM 2428 C CG  . MET A 1 314 ? 15.765  -4.181  1.064   1.00 96.22 314 A 1 
ATOM 2429 S SD  . MET A 1 314 ? 17.078  -5.164  1.842   1.00 93.72 314 A 1 
ATOM 2430 C CE  . MET A 1 314 ? 18.291  -5.188  0.506   1.00 82.62 314 A 1 
ATOM 2431 N N   . TYR A 1 315 ? 13.198  -4.377  -2.989  1.00 98.10 315 A 1 
ATOM 2432 C CA  . TYR A 1 315 ? 12.910  -5.097  -4.220  1.00 97.78 315 A 1 
ATOM 2433 C C   . TYR A 1 315 ? 14.119  -4.968  -5.152  1.00 97.86 315 A 1 
ATOM 2434 O O   . TYR A 1 315 ? 14.106  -4.180  -6.096  1.00 96.89 315 A 1 
ATOM 2435 C CB  . TYR A 1 315 ? 11.578  -4.637  -4.824  1.00 96.94 315 A 1 
ATOM 2436 C CG  . TYR A 1 315 ? 10.828  -5.787  -5.476  1.00 94.26 315 A 1 
ATOM 2437 C CD1 . TYR A 1 315 ? 11.425  -6.556  -6.494  1.00 90.27 315 A 1 
ATOM 2438 C CD2 . TYR A 1 315 ? 9.564   -6.151  -4.973  1.00 90.66 315 A 1 
ATOM 2439 C CE1 . TYR A 1 315 ? 10.786  -7.711  -6.975  1.00 88.05 315 A 1 
ATOM 2440 C CE2 . TYR A 1 315 ? 8.917   -7.300  -5.459  1.00 87.34 315 A 1 
ATOM 2441 C CZ  . TYR A 1 315 ? 9.537   -8.094  -6.446  1.00 87.39 315 A 1 
ATOM 2442 O OH  . TYR A 1 315 ? 8.949   -9.239  -6.869  1.00 84.87 315 A 1 
ATOM 2443 N N   . PRO A 1 316 ? 15.222  -5.671  -4.837  1.00 97.46 316 A 1 
ATOM 2444 C CA  . PRO A 1 316 ? 16.489  -5.473  -5.523  1.00 97.19 316 A 1 
ATOM 2445 C C   . PRO A 1 316 ? 16.474  -6.095  -6.923  1.00 96.77 316 A 1 
ATOM 2446 O O   . PRO A 1 316 ? 15.658  -6.965  -7.232  1.00 95.46 316 A 1 
ATOM 2447 C CB  . PRO A 1 316 ? 17.525  -6.128  -4.611  1.00 96.90 316 A 1 
ATOM 2448 C CG  . PRO A 1 316 ? 16.746  -7.292  -4.000  1.00 96.31 316 A 1 
ATOM 2449 C CD  . PRO A 1 316 ? 15.355  -6.702  -3.814  1.00 97.33 316 A 1 
ATOM 2450 N N   . TRP A 1 317 ? 17.436  -5.697  -7.741  1.00 96.77 317 A 1 
ATOM 2451 C CA  . TRP A 1 317 ? 17.811  -6.465  -8.924  1.00 96.20 317 A 1 
ATOM 2452 C C   . TRP A 1 317 ? 18.193  -7.899  -8.527  1.00 95.76 317 A 1 
ATOM 2453 O O   . TRP A 1 317 ? 18.813  -8.121  -7.477  1.00 94.69 317 A 1 
ATOM 2454 C CB  . TRP A 1 317 ? 18.969  -5.774  -9.646  1.00 95.70 317 A 1 
ATOM 2455 C CG  . TRP A 1 317 ? 19.486  -6.521  -10.837 1.00 95.14 317 A 1 
ATOM 2456 C CD1 . TRP A 1 317 ? 19.045  -6.382  -12.106 1.00 93.42 317 A 1 
ATOM 2457 C CD2 . TRP A 1 317 ? 20.514  -7.559  -10.887 1.00 95.25 317 A 1 
ATOM 2458 N NE1 . TRP A 1 317 ? 19.727  -7.252  -12.938 1.00 92.66 317 A 1 
ATOM 2459 C CE2 . TRP A 1 317 ? 20.644  -8.002  -12.237 1.00 94.29 317 A 1 
ATOM 2460 C CE3 . TRP A 1 317 ? 21.347  -8.168  -9.927  1.00 93.11 317 A 1 
ATOM 2461 C CZ2 . TRP A 1 317 ? 21.561  -9.000  -12.617 1.00 92.97 317 A 1 
ATOM 2462 C CZ3 . TRP A 1 317 ? 22.267  -9.175  -10.299 1.00 91.65 317 A 1 
ATOM 2463 C CH2 . TRP A 1 317 ? 22.374  -9.584  -11.636 1.00 91.38 317 A 1 
ATOM 2464 N N   . ASP A 1 318 ? 17.835  -8.881  -9.360  1.00 95.52 318 A 1 
ATOM 2465 C CA  . ASP A 1 318 ? 18.210  -10.278 -9.163  1.00 94.94 318 A 1 
ATOM 2466 C C   . ASP A 1 318 ? 18.467  -11.023 -10.484 1.00 95.29 318 A 1 
ATOM 2467 O O   . ASP A 1 318 ? 18.147  -10.563 -11.581 1.00 94.30 318 A 1 
ATOM 2468 C CB  . ASP A 1 318 ? 17.189  -10.967 -8.243  1.00 92.86 318 A 1 
ATOM 2469 C CG  . ASP A 1 318 ? 15.821  -11.286 -8.849  1.00 91.90 318 A 1 
ATOM 2470 O OD1 . ASP A 1 318 ? 15.731  -11.779 -9.996  1.00 88.94 318 A 1 
ATOM 2471 O OD2 . ASP A 1 318 ? 14.813  -11.226 -8.106  1.00 88.08 318 A 1 
ATOM 2472 N N   . LYS A 1 319 ? 19.055  -12.213 -10.360 1.00 95.61 319 A 1 
ATOM 2473 C CA  . LYS A 1 319 ? 19.533  -13.032 -11.487 1.00 95.32 319 A 1 
ATOM 2474 C C   . LYS A 1 319 ? 18.419  -13.715 -12.296 1.00 95.41 319 A 1 
ATOM 2475 O O   . LYS A 1 319 ? 18.742  -14.438 -13.233 1.00 93.90 319 A 1 
ATOM 2476 C CB  . LYS A 1 319 ? 20.552  -14.062 -10.974 1.00 94.35 319 A 1 
ATOM 2477 C CG  . LYS A 1 319 ? 21.802  -13.398 -10.376 1.00 90.08 319 A 1 
ATOM 2478 C CD  . LYS A 1 319 ? 22.729  -14.425 -9.716  1.00 87.28 319 A 1 
ATOM 2479 C CE  . LYS A 1 319 ? 23.888  -13.661 -9.070  1.00 80.69 319 A 1 
ATOM 2480 N NZ  . LYS A 1 319 ? 24.759  -14.526 -8.246  1.00 72.91 319 A 1 
ATOM 2481 N N   . ARG A 1 320 ? 17.125  -13.556 -11.957 1.00 95.39 320 A 1 
ATOM 2482 C CA  . ARG A 1 320 ? 16.025  -14.149 -12.744 1.00 94.21 320 A 1 
ATOM 2483 C C   . ARG A 1 320 ? 15.880  -13.466 -14.097 1.00 94.33 320 A 1 
ATOM 2484 O O   . ARG A 1 320 ? 15.646  -14.136 -15.094 1.00 92.88 320 A 1 
ATOM 2485 C CB  . ARG A 1 320 ? 14.693  -14.060 -11.982 1.00 93.31 320 A 1 
ATOM 2486 C CG  . ARG A 1 320 ? 14.694  -14.874 -10.689 1.00 89.66 320 A 1 
ATOM 2487 C CD  . ARG A 1 320 ? 13.371  -14.704 -9.928  1.00 87.89 320 A 1 
ATOM 2488 N NE  . ARG A 1 320 ? 13.246  -13.343 -9.383  1.00 82.03 320 A 1 
ATOM 2489 C CZ  . ARG A 1 320 ? 12.142  -12.760 -8.958  1.00 77.84 320 A 1 
ATOM 2490 N NH1 . ARG A 1 320 ? 10.997  -13.375 -8.914  1.00 71.09 320 A 1 
ATOM 2491 N NH2 . ARG A 1 320 ? 12.181  -11.520 -8.577  1.00 67.88 320 A 1 
ATOM 2492 N N   . GLU A 1 321 ? 16.024  -12.145 -14.112 1.00 94.15 321 A 1 
ATOM 2493 C CA  . GLU A 1 321 ? 15.897  -11.314 -15.311 1.00 93.36 321 A 1 
ATOM 2494 C C   . GLU A 1 321 ? 17.085  -10.337 -15.402 1.00 94.46 321 A 1 
ATOM 2495 O O   . GLU A 1 321 ? 16.916  -9.127  -15.245 1.00 93.22 321 A 1 
ATOM 2496 C CB  . GLU A 1 321 ? 14.545  -10.585 -15.303 1.00 91.42 321 A 1 
ATOM 2497 C CG  . GLU A 1 321 ? 13.341  -11.537 -15.336 1.00 87.22 321 A 1 
ATOM 2498 C CD  . GLU A 1 321 ? 12.052  -10.714 -15.423 1.00 83.03 321 A 1 
ATOM 2499 O OE1 . GLU A 1 321 ? 11.522  -10.570 -16.544 1.00 74.91 321 A 1 
ATOM 2500 O OE2 . GLU A 1 321 ? 11.639  -10.138 -14.389 1.00 75.33 321 A 1 
ATOM 2501 N N   . PRO A 1 322 ? 18.310  -10.829 -15.642 1.00 94.11 322 A 1 
ATOM 2502 C CA  . PRO A 1 322 ? 19.538  -10.037 -15.501 1.00 93.77 322 A 1 
ATOM 2503 C C   . PRO A 1 322 ? 19.621  -8.842  -16.460 1.00 94.22 322 A 1 
ATOM 2504 O O   . PRO A 1 322 ? 20.357  -7.897  -16.190 1.00 92.44 322 A 1 
ATOM 2505 C CB  . PRO A 1 322 ? 20.676  -11.033 -15.741 1.00 92.86 322 A 1 
ATOM 2506 C CG  . PRO A 1 322 ? 20.040  -12.101 -16.633 1.00 91.52 322 A 1 
ATOM 2507 C CD  . PRO A 1 322 ? 18.618  -12.175 -16.095 1.00 93.82 322 A 1 
ATOM 2508 N N   . ALA A 1 323 ? 18.869  -8.875  -17.567 1.00 93.96 323 A 1 
ATOM 2509 C CA  . ALA A 1 323 ? 18.798  -7.780  -18.533 1.00 93.26 323 A 1 
ATOM 2510 C C   . ALA A 1 323 ? 17.909  -6.609  -18.061 1.00 93.30 323 A 1 
ATOM 2511 O O   . ALA A 1 323 ? 18.024  -5.505  -18.597 1.00 91.37 323 A 1 
ATOM 2512 C CB  . ALA A 1 323 ? 18.303  -8.355  -19.864 1.00 92.92 323 A 1 
ATOM 2513 N N   . LYS A 1 324 ? 17.020  -6.828  -17.085 1.00 94.03 324 A 1 
ATOM 2514 C CA  . LYS A 1 324 ? 16.171  -5.774  -16.520 1.00 93.65 324 A 1 
ATOM 2515 C C   . LYS A 1 324 ? 16.884  -5.130  -15.328 1.00 94.81 324 A 1 
ATOM 2516 O O   . LYS A 1 324 ? 17.364  -5.853  -14.460 1.00 94.10 324 A 1 
ATOM 2517 C CB  . LYS A 1 324 ? 14.794  -6.326  -16.118 1.00 92.16 324 A 1 
ATOM 2518 C CG  . LYS A 1 324 ? 13.964  -6.800  -17.327 1.00 89.51 324 A 1 
ATOM 2519 C CD  . LYS A 1 324 ? 12.557  -7.240  -16.884 1.00 85.61 324 A 1 
ATOM 2520 C CE  . LYS A 1 324 ? 11.737  -7.763  -18.071 1.00 81.50 324 A 1 
ATOM 2521 N NZ  . LYS A 1 324 ? 10.461  -8.383  -17.631 1.00 74.17 324 A 1 
ATOM 2522 N N   . PRO A 1 325 ? 16.915  -3.792  -15.216 1.00 94.35 325 A 1 
ATOM 2523 C CA  . PRO A 1 325 ? 17.589  -3.095  -14.114 1.00 94.23 325 A 1 
ATOM 2524 C C   . PRO A 1 325 ? 16.881  -3.252  -12.754 1.00 95.21 325 A 1 
ATOM 2525 O O   . PRO A 1 325 ? 17.408  -2.845  -11.721 1.00 93.30 325 A 1 
ATOM 2526 C CB  . PRO A 1 325 ? 17.663  -1.631  -14.572 1.00 92.87 325 A 1 
ATOM 2527 C CG  . PRO A 1 325 ? 16.443  -1.484  -15.480 1.00 90.84 325 A 1 
ATOM 2528 C CD  . PRO A 1 325 ? 16.343  -2.840  -16.159 1.00 93.79 325 A 1 
ATOM 2529 N N   . GLY A 1 326 ? 15.693  -3.851  -12.730 1.00 95.16 326 A 1 
ATOM 2530 C CA  . GLY A 1 326 ? 14.904  -4.134  -11.536 1.00 95.09 326 A 1 
ATOM 2531 C C   . GLY A 1 326 ? 13.511  -4.630  -11.898 1.00 95.24 326 A 1 
ATOM 2532 O O   . GLY A 1 326 ? 13.220  -4.892  -13.067 1.00 93.14 326 A 1 
ATOM 2533 N N   . LYS A 1 327 ? 12.630  -4.778  -10.901 1.00 95.77 327 A 1 
ATOM 2534 C CA  . LYS A 1 327 ? 11.244  -5.201  -11.132 1.00 95.04 327 A 1 
ATOM 2535 C C   . LYS A 1 327 ? 10.245  -4.048  -11.058 1.00 95.75 327 A 1 
ATOM 2536 O O   . LYS A 1 327 ? 9.347   -4.014  -11.894 1.00 93.66 327 A 1 
ATOM 2537 C CB  . LYS A 1 327 ? 10.852  -6.348  -10.184 1.00 92.93 327 A 1 
ATOM 2538 C CG  . LYS A 1 327 ? 9.451   -6.871  -10.560 1.00 86.14 327 A 1 
ATOM 2539 C CD  . LYS A 1 327 ? 8.955   -7.988  -9.644  1.00 77.61 327 A 1 
ATOM 2540 C CE  . LYS A 1 327 ? 7.489   -8.279  -9.974  1.00 73.23 327 A 1 
ATOM 2541 N NZ  . LYS A 1 327 ? 6.805   -9.054  -8.912  1.00 63.33 327 A 1 
ATOM 2542 N N   . LEU A 1 328 ? 10.397  -3.146  -10.091 1.00 96.16 328 A 1 
ATOM 2543 C CA  . LEU A 1 328 ? 9.451   -2.050  -9.879  1.00 96.66 328 A 1 
ATOM 2544 C C   . LEU A 1 328 ? 9.629   -0.955  -10.932 1.00 96.94 328 A 1 
ATOM 2545 O O   . LEU A 1 328 ? 10.731  -0.750  -11.439 1.00 96.32 328 A 1 
ATOM 2546 C CB  . LEU A 1 328 ? 9.584   -1.502  -8.451  1.00 96.36 328 A 1 
ATOM 2547 C CG  . LEU A 1 328 ? 9.272   -2.528  -7.349  1.00 94.63 328 A 1 
ATOM 2548 C CD1 . LEU A 1 328 ? 9.442   -1.882  -5.979  1.00 92.54 328 A 1 
ATOM 2549 C CD2 . LEU A 1 328 ? 7.850   -3.079  -7.431  1.00 92.40 328 A 1 
ATOM 2550 N N   . ARG A 1 329 ? 8.522   -0.266  -11.275 1.00 97.47 329 A 1 
ATOM 2551 C CA  . ARG A 1 329 ? 8.506   0.796   -12.288 1.00 97.56 329 A 1 
ATOM 2552 C C   . ARG A 1 329 ? 9.088   2.074   -11.696 1.00 98.11 329 A 1 
ATOM 2553 O O   . ARG A 1 329 ? 8.672   2.529   -10.631 1.00 97.93 329 A 1 
ATOM 2554 C CB  . ARG A 1 329 ? 7.093   1.009   -12.851 1.00 96.87 329 A 1 
ATOM 2555 C CG  . ARG A 1 329 ? 6.575   -0.141  -13.736 1.00 93.77 329 A 1 
ATOM 2556 C CD  . ARG A 1 329 ? 6.084   -1.344  -12.928 1.00 88.98 329 A 1 
ATOM 2557 N NE  . ARG A 1 329 ? 5.517   -2.404  -13.777 1.00 82.29 329 A 1 
ATOM 2558 C CZ  . ARG A 1 329 ? 4.812   -3.429  -13.341 1.00 76.38 329 A 1 
ATOM 2559 N NH1 . ARG A 1 329 ? 4.609   -3.655  -12.078 1.00 67.12 329 A 1 
ATOM 2560 N NH2 . ARG A 1 329 ? 4.271   -4.265  -14.170 1.00 69.66 329 A 1 
ATOM 2561 N N   . LEU A 1 330 ? 10.056  2.658   -12.401 1.00 98.07 330 A 1 
ATOM 2562 C CA  . LEU A 1 330 ? 10.763  3.843   -11.921 1.00 98.44 330 A 1 
ATOM 2563 C C   . LEU A 1 330 ? 9.797   5.013   -11.708 1.00 98.59 330 A 1 
ATOM 2564 O O   . LEU A 1 330 ? 9.826   5.659   -10.664 1.00 98.51 330 A 1 
ATOM 2565 C CB  . LEU A 1 330 ? 11.881  4.191   -12.923 1.00 98.45 330 A 1 
ATOM 2566 C CG  . LEU A 1 330 ? 12.642  5.500   -12.618 1.00 98.18 330 A 1 
ATOM 2567 C CD1 . LEU A 1 330 ? 13.318  5.487   -11.249 1.00 97.67 330 A 1 
ATOM 2568 C CD2 . LEU A 1 330 ? 13.715  5.729   -13.678 1.00 97.80 330 A 1 
ATOM 2569 N N   . MET A 1 331 ? 8.933   5.266   -12.693 1.00 98.23 331 A 1 
ATOM 2570 C CA  . MET A 1 331 ? 8.161   6.505   -12.749 1.00 98.16 331 A 1 
ATOM 2571 C C   . MET A 1 331 ? 6.868   6.465   -11.926 1.00 98.35 331 A 1 
ATOM 2572 O O   . MET A 1 331 ? 6.475   7.491   -11.375 1.00 97.71 331 A 1 
ATOM 2573 C CB  . MET A 1 331 ? 7.857   6.838   -14.209 1.00 97.43 331 A 1 
ATOM 2574 C CG  . MET A 1 331 ? 9.136   6.989   -15.039 1.00 94.61 331 A 1 
ATOM 2575 S SD  . MET A 1 331 ? 8.850   7.660   -16.684 1.00 89.24 331 A 1 
ATOM 2576 C CE  . MET A 1 331 ? 8.460   9.361   -16.231 1.00 78.57 331 A 1 
ATOM 2577 N N   . TYR A 1 332 ? 6.220   5.287   -11.830 1.00 96.08 332 A 1 
ATOM 2578 C CA  . TYR A 1 332 ? 4.908   5.138   -11.187 1.00 95.26 332 A 1 
ATOM 2579 C C   . TYR A 1 332 ? 5.003   4.712   -9.725  1.00 95.22 332 A 1 
ATOM 2580 O O   . TYR A 1 332 ? 4.153   5.081   -8.927  1.00 91.37 332 A 1 
ATOM 2581 C CB  . TYR A 1 332 ? 4.076   4.122   -11.974 1.00 92.67 332 A 1 
ATOM 2582 C CG  . TYR A 1 332 ? 4.059   4.357   -13.468 1.00 94.32 332 A 1 
ATOM 2583 C CD1 . TYR A 1 332 ? 3.527   5.549   -13.988 1.00 90.32 332 A 1 
ATOM 2584 C CD2 . TYR A 1 332 ? 4.592   3.386   -14.337 1.00 91.57 332 A 1 
ATOM 2585 C CE1 . TYR A 1 332 ? 3.522   5.767   -15.371 1.00 88.34 332 A 1 
ATOM 2586 C CE2 . TYR A 1 332 ? 4.583   3.602   -15.720 1.00 88.37 332 A 1 
ATOM 2587 C CZ  . TYR A 1 332 ? 4.043   4.789   -16.239 1.00 89.38 332 A 1 
ATOM 2588 O OH  . TYR A 1 332 ? 4.020   4.994   -17.571 1.00 86.64 332 A 1 
ATOM 2589 N N   . GLU A 1 333 ? 6.053   3.947   -9.366  1.00 97.60 333 A 1 
ATOM 2590 C CA  . GLU A 1 333 ? 6.219   3.376   -8.029  1.00 97.80 333 A 1 
ATOM 2591 C C   . GLU A 1 333 ? 7.449   3.975   -7.330  1.00 98.36 333 A 1 
ATOM 2592 O O   . GLU A 1 333 ? 7.341   4.609   -6.272  1.00 97.97 333 A 1 
ATOM 2593 C CB  . GLU A 1 333 ? 6.344   1.843   -8.125  1.00 96.72 333 A 1 
ATOM 2594 C CG  . GLU A 1 333 ? 5.149   1.109   -8.755  1.00 93.79 333 A 1 
ATOM 2595 C CD  . GLU A 1 333 ? 5.549   -0.353  -9.029  1.00 93.29 333 A 1 
ATOM 2596 O OE1 . GLU A 1 333 ? 5.477   -1.198  -8.115  1.00 86.34 333 A 1 
ATOM 2597 O OE2 . GLU A 1 333 ? 6.100   -0.627  -10.132 1.00 87.95 333 A 1 
ATOM 2598 N N   . ALA A 1 334 ? 8.644   3.807   -7.913  1.00 98.51 334 A 1 
ATOM 2599 C CA  . ALA A 1 334 ? 9.897   4.073   -7.223  1.00 98.70 334 A 1 
ATOM 2600 C C   . ALA A 1 334 ? 10.132  5.569   -6.964  1.00 98.82 334 A 1 
ATOM 2601 O O   . ALA A 1 334 ? 10.477  5.941   -5.840  1.00 98.75 334 A 1 
ATOM 2602 C CB  . ALA A 1 334 ? 11.044  3.431   -8.011  1.00 98.59 334 A 1 
ATOM 2603 N N   . ASN A 1 335 ? 9.922   6.432   -7.962  1.00 98.81 335 A 1 
ATOM 2604 C CA  . ASN A 1 335 ? 10.111  7.879   -7.826  1.00 98.85 335 A 1 
ATOM 2605 C C   . ASN A 1 335 ? 9.184   8.509   -6.768  1.00 98.88 335 A 1 
ATOM 2606 O O   . ASN A 1 335 ? 9.702   9.138   -5.840  1.00 98.82 335 A 1 
ATOM 2607 C CB  . ASN A 1 335 ? 9.984   8.561   -9.203  1.00 98.76 335 A 1 
ATOM 2608 C CG  . ASN A 1 335 ? 11.280  8.563   -10.002 1.00 98.37 335 A 1 
ATOM 2609 O OD1 . ASN A 1 335 ? 12.369  8.389   -9.478  1.00 94.31 335 A 1 
ATOM 2610 N ND2 . ASN A 1 335 ? 11.204  8.806   -11.290 1.00 94.46 335 A 1 
ATOM 2611 N N   . PRO A 1 336 ? 7.845   8.342   -6.832  1.00 98.87 336 A 1 
ATOM 2612 C CA  . PRO A 1 336 ? 6.960   8.940   -5.828  1.00 98.88 336 A 1 
ATOM 2613 C C   . PRO A 1 336 ? 7.219   8.400   -4.419  1.00 98.88 336 A 1 
ATOM 2614 O O   . PRO A 1 336 ? 7.292   9.186   -3.468  1.00 98.75 336 A 1 
ATOM 2615 C CB  . PRO A 1 336 ? 5.530   8.657   -6.312  1.00 98.77 336 A 1 
ATOM 2616 C CG  . PRO A 1 336 ? 5.679   7.468   -7.261  1.00 98.14 336 A 1 
ATOM 2617 C CD  . PRO A 1 336 ? 7.050   7.691   -7.873  1.00 98.76 336 A 1 
ATOM 2618 N N   . MET A 1 337 ? 7.431   7.088   -4.270  1.00 98.87 337 A 1 
ATOM 2619 C CA  . MET A 1 337 ? 7.713   6.493   -2.960  1.00 98.86 337 A 1 
ATOM 2620 C C   . MET A 1 337 ? 9.070   6.926   -2.399  1.00 98.88 337 A 1 
ATOM 2621 O O   . MET A 1 337 ? 9.164   7.243   -1.214  1.00 98.74 337 A 1 
ATOM 2622 C CB  . MET A 1 337 ? 7.632   4.968   -3.049  1.00 98.71 337 A 1 
ATOM 2623 C CG  . MET A 1 337 ? 6.205   4.475   -3.302  1.00 98.14 337 A 1 
ATOM 2624 S SD  . MET A 1 337 ? 5.010   5.000   -2.041  1.00 97.63 337 A 1 
ATOM 2625 C CE  . MET A 1 337 ? 3.661   3.884   -2.470  1.00 93.97 337 A 1 
ATOM 2626 N N   . SER A 1 338 ? 10.100  7.019   -3.233  1.00 98.84 338 A 1 
ATOM 2627 C CA  . SER A 1 338 ? 11.416  7.510   -2.810  1.00 98.85 338 A 1 
ATOM 2628 C C   . SER A 1 338 ? 11.345  8.949   -2.323  1.00 98.86 338 A 1 
ATOM 2629 O O   . SER A 1 338 ? 11.949  9.275   -1.302  1.00 98.74 338 A 1 
ATOM 2630 C CB  . SER A 1 338 ? 12.434  7.431   -3.945  1.00 98.75 338 A 1 
ATOM 2631 O OG  . SER A 1 338 ? 12.603  6.091   -4.338  1.00 96.62 338 A 1 
ATOM 2632 N N   . TRP A 1 339 ? 10.567  9.802   -2.997  1.00 98.83 339 A 1 
ATOM 2633 C CA  . TRP A 1 339 ? 10.435  11.190  -2.572  1.00 98.82 339 A 1 
ATOM 2634 C C   . TRP A 1 339 ? 9.699   11.317  -1.241  1.00 98.82 339 A 1 
ATOM 2635 O O   . TRP A 1 339 ? 10.160  12.050  -0.365  1.00 98.64 339 A 1 
ATOM 2636 C CB  . TRP A 1 339 ? 9.786   12.024  -3.673  1.00 98.70 339 A 1 
ATOM 2637 C CG  . TRP A 1 339 ? 9.903   13.507  -3.479  1.00 98.56 339 A 1 
ATOM 2638 C CD1 . TRP A 1 339 ? 10.904  14.146  -2.828  1.00 97.90 339 A 1 
ATOM 2639 C CD2 . TRP A 1 339 ? 9.012   14.560  -3.945  1.00 98.35 339 A 1 
ATOM 2640 N NE1 . TRP A 1 339 ? 10.688  15.512  -2.866  1.00 97.47 339 A 1 
ATOM 2641 C CE2 . TRP A 1 339 ? 9.539   15.824  -3.540  1.00 98.03 339 A 1 
ATOM 2642 C CE3 . TRP A 1 339 ? 7.810   14.570  -4.678  1.00 97.61 339 A 1 
ATOM 2643 C CZ2 . TRP A 1 339 ? 8.901   17.040  -3.847  1.00 97.10 339 A 1 
ATOM 2644 C CZ3 . TRP A 1 339 ? 7.167   15.784  -4.991  1.00 96.66 339 A 1 
ATOM 2645 C CH2 . TRP A 1 339 ? 7.708   17.013  -4.576  1.00 96.42 339 A 1 
ATOM 2646 N N   . LEU A 1 340 ? 8.621   10.543  -1.023  1.00 98.79 340 A 1 
ATOM 2647 C CA  . LEU A 1 340 ? 7.935   10.477  0.274   1.00 98.79 340 A 1 
ATOM 2648 C C   . LEU A 1 340 ? 8.880   10.024  1.399   1.00 98.78 340 A 1 
ATOM 2649 O O   . LEU A 1 340 ? 8.937   10.654  2.454   1.00 98.59 340 A 1 
ATOM 2650 C CB  . LEU A 1 340 ? 6.748   9.506   0.172   1.00 98.72 340 A 1 
ATOM 2651 C CG  . LEU A 1 340 ? 5.542   10.056  -0.605  1.00 98.32 340 A 1 
ATOM 2652 C CD1 . LEU A 1 340 ? 4.598   8.904   -0.937  1.00 97.61 340 A 1 
ATOM 2653 C CD2 . LEU A 1 340 ? 4.767   11.076  0.229   1.00 97.49 340 A 1 
ATOM 2654 N N   . ILE A 1 341 ? 9.649   8.961   1.163   1.00 98.82 341 A 1 
ATOM 2655 C CA  . ILE A 1 341 ? 10.604  8.428   2.140   1.00 98.82 341 A 1 
ATOM 2656 C C   . ILE A 1 341 ? 11.668  9.475   2.497   1.00 98.81 341 A 1 
ATOM 2657 O O   . ILE A 1 341 ? 11.939  9.699   3.677   1.00 98.63 341 A 1 
ATOM 2658 C CB  . ILE A 1 341 ? 11.218  7.119   1.594   1.00 98.68 341 A 1 
ATOM 2659 C CG1 . ILE A 1 341 ? 10.190  5.962   1.575   1.00 97.87 341 A 1 
ATOM 2660 C CG2 . ILE A 1 341 ? 12.488  6.705   2.352   1.00 98.33 341 A 1 
ATOM 2661 C CD1 . ILE A 1 341 ? 9.729   5.445   2.943   1.00 95.75 341 A 1 
ATOM 2662 N N   . GLU A 1 342 ? 12.244  10.151  1.509   1.00 98.72 342 A 1 
ATOM 2663 C CA  . GLU A 1 342 ? 13.264  11.176  1.751   1.00 98.67 342 A 1 
ATOM 2664 C C   . GLU A 1 342 ? 12.698  12.424  2.438   1.00 98.57 342 A 1 
ATOM 2665 O O   . GLU A 1 342 ? 13.318  12.942  3.369   1.00 98.19 342 A 1 
ATOM 2666 C CB  . GLU A 1 342 ? 13.939  11.560  0.438   1.00 98.62 342 A 1 
ATOM 2667 C CG  . GLU A 1 342 ? 14.861  10.451  -0.086  1.00 98.20 342 A 1 
ATOM 2668 C CD  . GLU A 1 342 ? 15.669  10.916  -1.292  1.00 98.19 342 A 1 
ATOM 2669 O OE1 . GLU A 1 342 ? 16.315  10.078  -1.963  1.00 95.27 342 A 1 
ATOM 2670 O OE2 . GLU A 1 342 ? 15.727  12.141  -1.541  1.00 96.12 342 A 1 
ATOM 2671 N N   . GLN A 1 343 ? 11.502  12.884  2.056   1.00 98.73 343 A 1 
ATOM 2672 C CA  . GLN A 1 343 ? 10.814  13.992  2.733   1.00 98.59 343 A 1 
ATOM 2673 C C   . GLN A 1 343 ? 10.474  13.660  4.194   1.00 98.56 343 A 1 
ATOM 2674 O O   . GLN A 1 343 ? 10.473  14.550  5.052   1.00 98.07 343 A 1 
ATOM 2675 C CB  . GLN A 1 343 ? 9.541   14.363  1.957   1.00 98.28 343 A 1 
ATOM 2676 C CG  . GLN A 1 343 ? 9.829   15.105  0.642   1.00 96.85 343 A 1 
ATOM 2677 C CD  . GLN A 1 343 ? 10.434  16.486  0.875   1.00 96.11 343 A 1 
ATOM 2678 O OE1 . GLN A 1 343 ? 9.897   17.315  1.595   1.00 90.46 343 A 1 
ATOM 2679 N NE2 . GLN A 1 343 ? 11.567  16.777  0.283   1.00 88.75 343 A 1 
ATOM 2680 N N   . ALA A 1 344 ? 10.260  12.380  4.517   1.00 98.01 344 A 1 
ATOM 2681 C CA  . ALA A 1 344 ? 10.116  11.897  5.892   1.00 98.11 344 A 1 
ATOM 2682 C C   . ALA A 1 344 ? 11.470  11.666  6.609   1.00 98.18 344 A 1 
ATOM 2683 O O   . ALA A 1 344 ? 11.498  11.310  7.784   1.00 97.66 344 A 1 
ATOM 2684 C CB  . ALA A 1 344 ? 9.219   10.657  5.870   1.00 97.99 344 A 1 
ATOM 2685 N N   . GLY A 1 345 ? 12.606  11.912  5.943   1.00 98.21 345 A 1 
ATOM 2686 C CA  . GLY A 1 345 ? 13.950  11.801  6.519   1.00 98.21 345 A 1 
ATOM 2687 C C   . GLY A 1 345 ? 14.614  10.430  6.376   1.00 98.49 345 A 1 
ATOM 2688 O O   . GLY A 1 345 ? 15.682  10.227  6.955   1.00 97.94 345 A 1 
ATOM 2689 N N   . GLY A 1 346 ? 14.016  9.511   5.617   1.00 98.34 346 A 1 
ATOM 2690 C CA  . GLY A 1 346 ? 14.627  8.248   5.202   1.00 98.49 346 A 1 
ATOM 2691 C C   . GLY A 1 346 ? 15.596  8.417   4.022   1.00 98.63 346 A 1 
ATOM 2692 O O   . GLY A 1 346 ? 16.052  9.520   3.726   1.00 98.41 346 A 1 
ATOM 2693 N N   . ALA A 1 347 ? 15.905  7.307   3.347   1.00 98.60 347 A 1 
ATOM 2694 C CA  . ALA A 1 347 ? 16.727  7.281   2.138   1.00 98.70 347 A 1 
ATOM 2695 C C   . ALA A 1 347 ? 16.186  6.254   1.131   1.00 98.77 347 A 1 
ATOM 2696 O O   . ALA A 1 347 ? 15.499  5.301   1.509   1.00 98.58 347 A 1 
ATOM 2697 C CB  . ALA A 1 347 ? 18.180  6.988   2.526   1.00 98.52 347 A 1 
ATOM 2698 N N   . ALA A 1 348 ? 16.522  6.434   -0.157  1.00 98.78 348 A 1 
ATOM 2699 C CA  . ALA A 1 348 ? 16.137  5.542   -1.245  1.00 98.79 348 A 1 
ATOM 2700 C C   . ALA A 1 348 ? 17.260  5.406   -2.284  1.00 98.74 348 A 1 
ATOM 2701 O O   . ALA A 1 348 ? 17.809  6.397   -2.758  1.00 98.41 348 A 1 
ATOM 2702 C CB  . ALA A 1 348 ? 14.839  6.059   -1.865  1.00 98.69 348 A 1 
ATOM 2703 N N   . THR A 1 349 ? 17.595  4.167   -2.647  1.00 98.72 349 A 1 
ATOM 2704 C CA  . THR A 1 349 ? 18.668  3.843   -3.594  1.00 98.67 349 A 1 
ATOM 2705 C C   . THR A 1 349 ? 18.278  2.676   -4.495  1.00 98.62 349 A 1 
ATOM 2706 O O   . THR A 1 349 ? 17.502  1.802   -4.103  1.00 98.38 349 A 1 
ATOM 2707 C CB  . THR A 1 349 ? 19.973  3.540   -2.840  1.00 98.44 349 A 1 
ATOM 2708 O OG1 . THR A 1 349 ? 21.058  3.365   -3.726  1.00 97.62 349 A 1 
ATOM 2709 C CG2 . THR A 1 349 ? 19.906  2.272   -1.980  1.00 97.24 349 A 1 
ATOM 2710 N N   . ASN A 1 350 ? 18.856  2.620   -5.690  1.00 98.24 350 A 1 
ATOM 2711 C CA  . ASN A 1 350 ? 18.815  1.422   -6.539  1.00 97.94 350 A 1 
ATOM 2712 C C   . ASN A 1 350 ? 19.984  0.444   -6.266  1.00 97.68 350 A 1 
ATOM 2713 O O   . ASN A 1 350 ? 20.193  -0.501  -7.021  1.00 96.58 350 A 1 
ATOM 2714 C CB  . ASN A 1 350 ? 18.704  1.856   -8.013  1.00 97.60 350 A 1 
ATOM 2715 C CG  . ASN A 1 350 ? 19.960  2.489   -8.576  1.00 97.59 350 A 1 
ATOM 2716 O OD1 . ASN A 1 350 ? 21.000  2.566   -7.942  1.00 95.65 350 A 1 
ATOM 2717 N ND2 . ASN A 1 350 ? 19.904  2.946   -9.803  1.00 94.61 350 A 1 
ATOM 2718 N N   . GLY A 1 351 ? 20.760  0.676   -5.209  1.00 97.57 351 A 1 
ATOM 2719 C CA  . GLY A 1 351 ? 21.995  -0.031  -4.863  1.00 96.85 351 A 1 
ATOM 2720 C C   . GLY A 1 351 ? 23.269  0.675   -5.342  1.00 96.41 351 A 1 
ATOM 2721 O O   . GLY A 1 351 ? 24.332  0.427   -4.796  1.00 94.83 351 A 1 
ATOM 2722 N N   . ARG A 1 352 ? 23.169  1.595   -6.314  1.00 96.45 352 A 1 
ATOM 2723 C CA  . ARG A 1 352 ? 24.331  2.307   -6.880  1.00 95.54 352 A 1 
ATOM 2724 C C   . ARG A 1 352 ? 24.242  3.822   -6.749  1.00 96.00 352 A 1 
ATOM 2725 O O   . ARG A 1 352 ? 25.239  4.480   -6.495  1.00 94.42 352 A 1 
ATOM 2726 C CB  . ARG A 1 352 ? 24.509  1.919   -8.351  1.00 93.47 352 A 1 
ATOM 2727 C CG  . ARG A 1 352 ? 24.806  0.425   -8.531  1.00 87.00 352 A 1 
ATOM 2728 C CD  . ARG A 1 352 ? 25.048  0.117   -10.005 1.00 80.99 352 A 1 
ATOM 2729 N NE  . ARG A 1 352 ? 25.353  -1.314  -10.208 1.00 74.42 352 A 1 
ATOM 2730 C CZ  . ARG A 1 352 ? 26.146  -1.813  -11.138 1.00 65.68 352 A 1 
ATOM 2731 N NH1 . ARG A 1 352 ? 26.665  -1.084  -12.080 1.00 58.72 352 A 1 
ATOM 2732 N NH2 . ARG A 1 352 ? 26.448  -3.079  -11.122 1.00 58.24 352 A 1 
ATOM 2733 N N   . GLN A 1 353 ? 23.043  4.354   -6.942  1.00 96.68 353 A 1 
ATOM 2734 C CA  . GLN A 1 353 ? 22.759  5.780   -6.864  1.00 96.86 353 A 1 
ATOM 2735 C C   . GLN A 1 353 ? 21.387  6.015   -6.231  1.00 97.72 353 A 1 
ATOM 2736 O O   . GLN A 1 353 ? 20.565  5.100   -6.133  1.00 97.54 353 A 1 
ATOM 2737 C CB  . GLN A 1 353 ? 22.864  6.431   -8.251  1.00 95.02 353 A 1 
ATOM 2738 C CG  . GLN A 1 353 ? 21.810  5.925   -9.256  1.00 92.67 353 A 1 
ATOM 2739 C CD  . GLN A 1 353 ? 21.978  6.546   -10.639 1.00 93.10 353 A 1 
ATOM 2740 O OE1 . GLN A 1 353 ? 22.614  7.565   -10.833 1.00 88.47 353 A 1 
ATOM 2741 N NE2 . GLN A 1 353 ? 21.429  5.955   -11.673 1.00 87.01 353 A 1 
ATOM 2742 N N   . ARG A 1 354 ? 21.143  7.254   -5.818  1.00 97.83 354 A 1 
ATOM 2743 C CA  . ARG A 1 354 ? 19.846  7.718   -5.331  1.00 98.32 354 A 1 
ATOM 2744 C C   . ARG A 1 354 ? 18.783  7.552   -6.422  1.00 98.52 354 A 1 
ATOM 2745 O O   . ARG A 1 354 ? 19.022  7.923   -7.570  1.00 98.38 354 A 1 
ATOM 2746 C CB  . ARG A 1 354 ? 20.026  9.180   -4.909  1.00 98.11 354 A 1 
ATOM 2747 C CG  . ARG A 1 354 ? 18.779  9.827   -4.319  1.00 97.53 354 A 1 
ATOM 2748 C CD  . ARG A 1 354 ? 19.130  11.271  -3.969  1.00 97.26 354 A 1 
ATOM 2749 N NE  . ARG A 1 354 ? 17.963  12.033  -3.518  1.00 96.45 354 A 1 
ATOM 2750 C CZ  . ARG A 1 354 ? 17.591  13.228  -3.928  1.00 97.18 354 A 1 
ATOM 2751 N NH1 . ARG A 1 354 ? 18.249  13.901  -4.832  1.00 93.46 354 A 1 
ATOM 2752 N NH2 . ARG A 1 354 ? 16.534  13.775  -3.417  1.00 94.33 354 A 1 
ATOM 2753 N N   . ILE A 1 355 ? 17.620  6.997   -6.087  1.00 98.69 355 A 1 
ATOM 2754 C CA  . ILE A 1 355 ? 16.558  6.719   -7.075  1.00 98.79 355 A 1 
ATOM 2755 C C   . ILE A 1 355 ? 16.078  8.006   -7.750  1.00 98.81 355 A 1 
ATOM 2756 O O   . ILE A 1 355 ? 15.904  8.020   -8.964  1.00 98.69 355 A 1 
ATOM 2757 C CB  . ILE A 1 355 ? 15.391  5.936   -6.431  1.00 98.71 355 A 1 
ATOM 2758 C CG1 . ILE A 1 355 ? 15.847  4.485   -6.170  1.00 98.02 355 A 1 
ATOM 2759 C CG2 . ILE A 1 355 ? 14.130  5.939   -7.321  1.00 98.15 355 A 1 
ATOM 2760 C CD1 . ILE A 1 355 ? 14.869  3.650   -5.341  1.00 96.66 355 A 1 
ATOM 2761 N N   . LEU A 1 356 ? 15.905  9.086   -6.997  1.00 98.75 356 A 1 
ATOM 2762 C CA  . LEU A 1 356 ? 15.406  10.364  -7.520  1.00 98.82 356 A 1 
ATOM 2763 C C   . LEU A 1 356 ? 16.340  11.028  -8.549  1.00 98.80 356 A 1 
ATOM 2764 O O   . LEU A 1 356 ? 15.896  11.922  -9.264  1.00 98.57 356 A 1 
ATOM 2765 C CB  . LEU A 1 356 ? 15.131  11.323  -6.351  1.00 98.81 356 A 1 
ATOM 2766 C CG  . LEU A 1 356 ? 14.056  10.864  -5.349  1.00 98.56 356 A 1 
ATOM 2767 C CD1 . LEU A 1 356 ? 13.842  11.965  -4.310  1.00 98.18 356 A 1 
ATOM 2768 C CD2 . LEU A 1 356 ? 12.709  10.582  -6.012  1.00 98.14 356 A 1 
ATOM 2769 N N   . ASP A 1 357 ? 17.596  10.589  -8.637  1.00 98.73 357 A 1 
ATOM 2770 C CA  . ASP A 1 357 ? 18.583  11.109  -9.592  1.00 98.66 357 A 1 
ATOM 2771 C C   . ASP A 1 357 ? 18.728  10.215  -10.839 1.00 98.60 357 A 1 
ATOM 2772 O O   . ASP A 1 357 ? 19.502  10.524  -11.743 1.00 98.12 357 A 1 
ATOM 2773 C CB  . ASP A 1 357 ? 19.930  11.321  -8.880  1.00 98.54 357 A 1 
ATOM 2774 C CG  . ASP A 1 357 ? 19.866  12.299  -7.698  1.00 98.24 357 A 1 
ATOM 2775 O OD1 . ASP A 1 357 ? 18.970  13.175  -7.658  1.00 96.89 357 A 1 
ATOM 2776 O OD2 . ASP A 1 357 ? 20.710  12.156  -6.783  1.00 96.77 357 A 1 
ATOM 2777 N N   . VAL A 1 358 ? 17.994  9.099   -10.914 1.00 98.58 358 A 1 
ATOM 2778 C CA  . VAL A 1 358 ? 17.963  8.246   -12.107 1.00 98.54 358 A 1 
ATOM 2779 C C   . VAL A 1 358 ? 17.280  9.012   -13.238 1.00 98.60 358 A 1 
ATOM 2780 O O   . VAL A 1 358 ? 16.130  9.426   -13.105 1.00 98.39 358 A 1 
ATOM 2781 C CB  . VAL A 1 358 ? 17.253  6.903   -11.844 1.00 98.36 358 A 1 
ATOM 2782 C CG1 . VAL A 1 358 ? 17.212  6.024   -13.103 1.00 97.67 358 A 1 
ATOM 2783 C CG2 . VAL A 1 358 ? 17.974  6.093   -10.755 1.00 97.56 358 A 1 
ATOM 2784 N N   . GLN A 1 359 ? 17.969  9.169   -14.366 1.00 98.57 359 A 1 
ATOM 2785 C CA  . GLN A 1 359 ? 17.387  9.727   -15.588 1.00 98.49 359 A 1 
ATOM 2786 C C   . GLN A 1 359 ? 16.570  8.650   -16.316 1.00 98.39 359 A 1 
ATOM 2787 O O   . GLN A 1 359 ? 17.178  7.713   -16.846 1.00 97.94 359 A 1 
ATOM 2788 C CB  . GLN A 1 359 ? 18.503  10.298  -16.480 1.00 98.22 359 A 1 
ATOM 2789 C CG  . GLN A 1 359 ? 17.994  10.860  -17.821 1.00 96.42 359 A 1 
ATOM 2790 C CD  . GLN A 1 359 ? 16.951  11.961  -17.650 1.00 96.89 359 A 1 
ATOM 2791 O OE1 . GLN A 1 359 ? 17.190  12.974  -17.019 1.00 91.96 359 A 1 
ATOM 2792 N NE2 . GLN A 1 359 ? 15.758  11.781  -18.174 1.00 90.70 359 A 1 
ATOM 2793 N N   . PRO A 1 360 ? 15.228  8.771   -16.399 1.00 98.57 360 A 1 
ATOM 2794 C CA  . PRO A 1 360 ? 14.409  7.836   -17.159 1.00 98.48 360 A 1 
ATOM 2795 C C   . PRO A 1 360 ? 14.743  7.886   -18.650 1.00 98.33 360 A 1 
ATOM 2796 O O   . PRO A 1 360 ? 15.015  8.953   -19.209 1.00 97.84 360 A 1 
ATOM 2797 C CB  . PRO A 1 360 ? 12.948  8.220   -16.891 1.00 98.25 360 A 1 
ATOM 2798 C CG  . PRO A 1 360 ? 13.015  9.065   -15.621 1.00 97.26 360 A 1 
ATOM 2799 C CD  . PRO A 1 360 ? 14.369  9.751   -15.743 1.00 98.40 360 A 1 
ATOM 2800 N N   . ARG A 1 361 ? 14.707  6.719   -19.309 1.00 98.12 361 A 1 
ATOM 2801 C CA  . ARG A 1 361 ? 14.926  6.566   -20.757 1.00 97.80 361 A 1 
ATOM 2802 C C   . ARG A 1 361 ? 13.668  6.139   -21.502 1.00 97.76 361 A 1 
ATOM 2803 O O   . ARG A 1 361 ? 13.558  6.380   -22.699 1.00 96.62 361 A 1 
ATOM 2804 C CB  . ARG A 1 361 ? 16.043  5.551   -21.006 1.00 97.21 361 A 1 
ATOM 2805 C CG  . ARG A 1 361 ? 17.378  6.001   -20.410 1.00 94.51 361 A 1 
ATOM 2806 C CD  . ARG A 1 361 ? 18.441  4.951   -20.718 1.00 88.76 361 A 1 
ATOM 2807 N NE  . ARG A 1 361 ? 19.752  5.357   -20.189 1.00 78.80 361 A 1 
ATOM 2808 C CZ  . ARG A 1 361 ? 20.880  4.689   -20.325 1.00 68.61 361 A 1 
ATOM 2809 N NH1 . ARG A 1 361 ? 20.932  3.554   -20.964 1.00 62.63 361 A 1 
ATOM 2810 N NH2 . ARG A 1 361 ? 21.984  5.160   -19.812 1.00 60.76 361 A 1 
ATOM 2811 N N   . GLN A 1 362 ? 12.738  5.490   -20.798 1.00 97.51 362 A 1 
ATOM 2812 C CA  . GLN A 1 362 ? 11.461  5.025   -21.327 1.00 97.17 362 A 1 
ATOM 2813 C C   . GLN A 1 362 ? 10.377  5.111   -20.244 1.00 97.60 362 A 1 
ATOM 2814 O O   . GLN A 1 362 ? 10.672  5.020   -19.049 1.00 96.92 362 A 1 
ATOM 2815 C CB  . GLN A 1 362 ? 11.615  3.600   -21.886 1.00 95.50 362 A 1 
ATOM 2816 C CG  . GLN A 1 362 ? 12.056  2.569   -20.825 1.00 88.24 362 A 1 
ATOM 2817 C CD  . GLN A 1 362 ? 12.276  1.167   -21.376 1.00 84.58 362 A 1 
ATOM 2818 O OE1 . GLN A 1 362 ? 12.516  0.937   -22.544 1.00 74.70 362 A 1 
ATOM 2819 N NE2 . GLN A 1 362 ? 12.234  0.152   -20.544 1.00 70.61 362 A 1 
ATOM 2820 N N   . LEU A 1 363 ? 9.125   5.244   -20.665 1.00 97.23 363 A 1 
ATOM 2821 C CA  . LEU A 1 363 ? 7.985   5.464   -19.771 1.00 96.93 363 A 1 
ATOM 2822 C C   . LEU A 1 363 ? 7.841   4.347   -18.723 1.00 96.83 363 A 1 
ATOM 2823 O O   . LEU A 1 363 ? 7.699   4.628   -17.534 1.00 95.07 363 A 1 
ATOM 2824 C CB  . LEU A 1 363 ? 6.727   5.608   -20.653 1.00 95.83 363 A 1 
ATOM 2825 C CG  . LEU A 1 363 ? 5.485   6.110   -19.902 1.00 93.16 363 A 1 
ATOM 2826 C CD1 . LEU A 1 363 ? 5.673   7.540   -19.386 1.00 92.02 363 A 1 
ATOM 2827 C CD2 . LEU A 1 363 ? 4.278   6.096   -20.842 1.00 92.01 363 A 1 
ATOM 2828 N N   . HIS A 1 364 ? 7.970   3.087   -19.151 1.00 97.52 364 A 1 
ATOM 2829 C CA  . HIS A 1 364 ? 7.814   1.895   -18.303 1.00 97.19 364 A 1 
ATOM 2830 C C   . HIS A 1 364 ? 9.149   1.329   -17.793 1.00 97.01 364 A 1 
ATOM 2831 O O   . HIS A 1 364 ? 9.274   0.125   -17.543 1.00 95.35 364 A 1 
ATOM 2832 C CB  . HIS A 1 364 ? 6.984   0.847   -19.056 1.00 96.51 364 A 1 
ATOM 2833 C CG  . HIS A 1 364 ? 5.678   1.411   -19.554 1.00 96.23 364 A 1 
ATOM 2834 N ND1 . HIS A 1 364 ? 4.665   1.922   -18.772 1.00 90.37 364 A 1 
ATOM 2835 C CD2 . HIS A 1 364 ? 5.331   1.589   -20.862 1.00 91.26 364 A 1 
ATOM 2836 C CE1 . HIS A 1 364 ? 3.724   2.406   -19.599 1.00 91.39 364 A 1 
ATOM 2837 N NE2 . HIS A 1 364 ? 4.092   2.222   -20.876 1.00 91.96 364 A 1 
ATOM 2838 N N   . GLU A 1 365 ? 10.173  2.172   -17.653 1.00 96.90 365 A 1 
ATOM 2839 C CA  . GLU A 1 365 ? 11.482  1.754   -17.145 1.00 96.98 365 A 1 
ATOM 2840 C C   . GLU A 1 365 ? 11.364  1.149   -15.746 1.00 97.49 365 A 1 
ATOM 2841 O O   . GLU A 1 365 ? 10.674  1.673   -14.869 1.00 96.88 365 A 1 
ATOM 2842 C CB  . GLU A 1 365 ? 12.470  2.923   -17.173 1.00 95.19 365 A 1 
ATOM 2843 C CG  . GLU A 1 365 ? 13.897  2.487   -16.800 1.00 91.46 365 A 1 
ATOM 2844 C CD  . GLU A 1 365 ? 14.964  3.542   -17.119 1.00 92.26 365 A 1 
ATOM 2845 O OE1 . GLU A 1 365 ? 16.122  3.353   -16.682 1.00 85.36 365 A 1 
ATOM 2846 O OE2 . GLU A 1 365 ? 14.664  4.503   -17.867 1.00 87.62 365 A 1 
ATOM 2847 N N   . ARG A 1 366 ? 12.064  0.027   -15.539 1.00 97.68 366 A 1 
ATOM 2848 C CA  . ARG A 1 366 ? 12.125  -0.668  -14.251 1.00 97.73 366 A 1 
ATOM 2849 C C   . ARG A 1 366 ? 13.399  -0.311  -13.498 1.00 98.12 366 A 1 
ATOM 2850 O O   . ARG A 1 366 ? 14.426  0.000   -14.099 1.00 97.68 366 A 1 
ATOM 2851 C CB  . ARG A 1 366 ? 11.974  -2.180  -14.458 1.00 96.79 366 A 1 
ATOM 2852 C CG  . ARG A 1 366 ? 10.572  -2.563  -14.976 1.00 94.57 366 A 1 
ATOM 2853 C CD  . ARG A 1 366 ? 10.486  -4.079  -15.183 1.00 91.82 366 A 1 
ATOM 2854 N NE  . ARG A 1 366 ? 9.182   -4.512  -15.720 1.00 88.37 366 A 1 
ATOM 2855 C CZ  . ARG A 1 366 ? 8.141   -4.974  -15.046 1.00 86.05 366 A 1 
ATOM 2856 N NH1 . ARG A 1 366 ? 8.105   -5.045  -13.748 1.00 77.51 366 A 1 
ATOM 2857 N NH2 . ARG A 1 366 ? 7.081   -5.392  -15.676 1.00 80.15 366 A 1 
ATOM 2858 N N   . VAL A 1 367 ? 13.354  -0.413  -12.172 1.00 98.05 367 A 1 
ATOM 2859 C CA  . VAL A 1 367 ? 14.492  -0.098  -11.306 1.00 98.31 367 A 1 
ATOM 2860 C C   . VAL A 1 367 ? 14.552  -1.036  -10.097 1.00 98.23 367 A 1 
ATOM 2861 O O   . VAL A 1 367 ? 13.536  -1.570  -9.635  1.00 97.93 367 A 1 
ATOM 2862 C CB  . VAL A 1 367 ? 14.450  1.399   -10.927 1.00 98.33 367 A 1 
ATOM 2863 C CG1 . VAL A 1 367 ? 13.323  1.725   -9.939  1.00 97.56 367 A 1 
ATOM 2864 C CG2 . VAL A 1 367 ? 15.778  1.904   -10.372 1.00 97.17 367 A 1 
ATOM 2865 N N   . SER A 1 368 ? 15.762  -1.277  -9.597  1.00 98.21 368 A 1 
ATOM 2866 C CA  . SER A 1 368 ? 15.998  -1.877  -8.279  1.00 98.34 368 A 1 
ATOM 2867 C C   . SER A 1 368 ? 15.608  -0.876  -7.193  1.00 98.53 368 A 1 
ATOM 2868 O O   . SER A 1 368 ? 15.969  0.298   -7.295  1.00 98.23 368 A 1 
ATOM 2869 C CB  . SER A 1 368 ? 17.476  -2.244  -8.156  1.00 97.83 368 A 1 
ATOM 2870 O OG  . SER A 1 368 ? 17.787  -2.733  -6.870  1.00 94.54 368 A 1 
ATOM 2871 N N   . VAL A 1 369 ? 14.900  -1.316  -6.158  1.00 98.57 369 A 1 
ATOM 2872 C CA  . VAL A 1 369 ? 14.419  -0.431  -5.090  1.00 98.66 369 A 1 
ATOM 2873 C C   . VAL A 1 369 ? 14.876  -0.925  -3.726  1.00 98.65 369 A 1 
ATOM 2874 O O   . VAL A 1 369 ? 14.616  -2.061  -3.334  1.00 98.43 369 A 1 
ATOM 2875 C CB  . VAL A 1 369 ? 12.888  -0.257  -5.136  1.00 98.55 369 A 1 
ATOM 2876 C CG1 . VAL A 1 369 ? 12.387  0.641   -3.996  1.00 97.98 369 A 1 
ATOM 2877 C CG2 . VAL A 1 369 ? 12.447  0.391   -6.456  1.00 98.01 369 A 1 
ATOM 2878 N N   . ILE A 1 370 ? 15.534  -0.042  -2.986  1.00 98.72 370 A 1 
ATOM 2879 C CA  . ILE A 1 370 ? 15.919  -0.203  -1.585  1.00 98.79 370 A 1 
ATOM 2880 C C   . ILE A 1 370 ? 15.620  1.133   -0.898  1.00 98.83 370 A 1 
ATOM 2881 O O   . ILE A 1 370 ? 16.259  2.138   -1.207  1.00 98.68 370 A 1 
ATOM 2882 C CB  . ILE A 1 370 ? 17.414  -0.575  -1.467  1.00 98.65 370 A 1 
ATOM 2883 C CG1 . ILE A 1 370 ? 17.747  -1.898  -2.202  1.00 98.05 370 A 1 
ATOM 2884 C CG2 . ILE A 1 370 ? 17.813  -0.670  0.016   1.00 98.24 370 A 1 
ATOM 2885 C CD1 . ILE A 1 370 ? 19.244  -2.101  -2.459  1.00 94.97 370 A 1 
ATOM 2886 N N   . LEU A 1 371 ? 14.638  1.175   0.009   1.00 98.77 371 A 1 
ATOM 2887 C CA  . LEU A 1 371 ? 14.213  2.422   0.643   1.00 98.75 371 A 1 
ATOM 2888 C C   . LEU A 1 371 ? 13.763  2.228   2.093   1.00 98.76 371 A 1 
ATOM 2889 O O   . LEU A 1 371 ? 13.353  1.143   2.490   1.00 98.42 371 A 1 
ATOM 2890 C CB  . LEU A 1 371 ? 13.158  3.124   -0.237  1.00 98.32 371 A 1 
ATOM 2891 C CG  . LEU A 1 371 ? 11.848  2.359   -0.539  1.00 97.89 371 A 1 
ATOM 2892 C CD1 . LEU A 1 371 ? 10.882  2.306   0.643   1.00 96.49 371 A 1 
ATOM 2893 C CD2 . LEU A 1 371 ? 11.118  3.066   -1.687  1.00 96.62 371 A 1 
ATOM 2894 N N   . GLY A 1 372 ? 13.837  3.286   2.902   1.00 98.51 372 A 1 
ATOM 2895 C CA  . GLY A 1 372 ? 13.353  3.294   4.283   1.00 98.57 372 A 1 
ATOM 2896 C C   . GLY A 1 372 ? 14.278  4.023   5.256   1.00 98.72 372 A 1 
ATOM 2897 O O   . GLY A 1 372 ? 14.805  5.093   4.948   1.00 98.51 372 A 1 
ATOM 2898 N N   . SER A 1 373 ? 14.454  3.440   6.455   1.00 98.43 373 A 1 
ATOM 2899 C CA  . SER A 1 373 ? 15.340  3.968   7.501   1.00 98.44 373 A 1 
ATOM 2900 C C   . SER A 1 373 ? 16.764  4.183   6.973   1.00 98.45 373 A 1 
ATOM 2901 O O   . SER A 1 373 ? 17.397  3.249   6.472   1.00 98.28 373 A 1 
ATOM 2902 C CB  . SER A 1 373 ? 15.368  3.013   8.697   1.00 98.24 373 A 1 
ATOM 2903 O OG  . SER A 1 373 ? 14.114  3.036   9.363   1.00 96.85 373 A 1 
ATOM 2904 N N   . ARG A 1 374 ? 17.255  5.416   7.109   1.00 98.58 374 A 1 
ATOM 2905 C CA  . ARG A 1 374 ? 18.467  5.906   6.435   1.00 98.54 374 A 1 
ATOM 2906 C C   . ARG A 1 374 ? 19.683  5.013   6.668   1.00 98.57 374 A 1 
ATOM 2907 O O   . ARG A 1 374 ? 20.305  4.583   5.697   1.00 98.17 374 A 1 
ATOM 2908 C CB  . ARG A 1 374 ? 18.727  7.352   6.886   1.00 97.78 374 A 1 
ATOM 2909 C CG  . ARG A 1 374 ? 19.979  7.934   6.213   1.00 93.80 374 A 1 
ATOM 2910 C CD  . ARG A 1 374 ? 20.223  9.381   6.635   1.00 92.27 374 A 1 
ATOM 2911 N NE  . ARG A 1 374 ? 19.161  10.275  6.125   1.00 81.97 374 A 1 
ATOM 2912 C CZ  . ARG A 1 374 ? 18.911  11.494  6.545   1.00 73.85 374 A 1 
ATOM 2913 N NH1 . ARG A 1 374 ? 19.627  12.059  7.475   1.00 65.45 374 A 1 
ATOM 2914 N NH2 . ARG A 1 374 ? 17.919  12.165  6.031   1.00 62.40 374 A 1 
ATOM 2915 N N   . ASN A 1 375 ? 19.974  4.673   7.924   1.00 98.37 375 A 1 
ATOM 2916 C CA  . ASN A 1 375 ? 21.186  3.926   8.280   1.00 98.23 375 A 1 
ATOM 2917 C C   . ASN A 1 375 ? 21.227  2.516   7.658   1.00 98.24 375 A 1 
ATOM 2918 O O   . ASN A 1 375 ? 22.303  2.005   7.335   1.00 97.82 375 A 1 
ATOM 2919 C CB  . ASN A 1 375 ? 21.289  3.859   9.815   1.00 98.08 375 A 1 
ATOM 2920 C CG  . ASN A 1 375 ? 21.538  5.213   10.471  1.00 97.54 375 A 1 
ATOM 2921 O OD1 . ASN A 1 375 ? 21.880  6.194   9.835   1.00 93.64 375 A 1 
ATOM 2922 N ND2 . ASN A 1 375 ? 21.392  5.305   11.767  1.00 93.60 375 A 1 
ATOM 2923 N N   . GLU A 1 376 ? 20.068  1.871   7.458   1.00 98.13 376 A 1 
ATOM 2924 C CA  . GLU A 1 376 ? 20.005  0.559   6.804   1.00 98.06 376 A 1 
ATOM 2925 C C   . GLU A 1 376 ? 20.133  0.678   5.280   1.00 98.25 376 A 1 
ATOM 2926 O O   . GLU A 1 376 ? 20.853  -0.114  4.673   1.00 97.92 376 A 1 
ATOM 2927 C CB  . GLU A 1 376 ? 18.722  -0.186  7.200   1.00 97.73 376 A 1 
ATOM 2928 C CG  . GLU A 1 376 ? 18.625  -0.489  8.707   1.00 96.25 376 A 1 
ATOM 2929 C CD  . GLU A 1 376 ? 19.810  -1.307  9.252   1.00 96.48 376 A 1 
ATOM 2930 O OE1 . GLU A 1 376 ? 20.280  -1.048  10.384  1.00 91.68 376 A 1 
ATOM 2931 O OE2 . GLU A 1 376 ? 20.293  -2.247  8.588   1.00 93.05 376 A 1 
ATOM 2932 N N   . VAL A 1 377 ? 19.509  1.688   4.663   1.00 98.45 377 A 1 
ATOM 2933 C CA  . VAL A 1 377 ? 19.634  1.946   3.215   1.00 98.63 377 A 1 
ATOM 2934 C C   . VAL A 1 377 ? 21.079  2.283   2.836   1.00 98.53 377 A 1 
ATOM 2935 O O   . VAL A 1 377 ? 21.614  1.727   1.874   1.00 98.32 377 A 1 
ATOM 2936 C CB  . VAL A 1 377 ? 18.677  3.067   2.775   1.00 98.64 377 A 1 
ATOM 2937 C CG1 . VAL A 1 377 ? 18.850  3.416   1.292   1.00 98.10 377 A 1 
ATOM 2938 C CG2 . VAL A 1 377 ? 17.215  2.650   2.990   1.00 97.85 377 A 1 
ATOM 2939 N N   . GLU A 1 378 ? 21.738  3.141   3.608   1.00 98.50 378 A 1 
ATOM 2940 C CA  . GLU A 1 378 ? 23.147  3.495   3.413   1.00 98.30 378 A 1 
ATOM 2941 C C   . GLU A 1 378 ? 24.058  2.272   3.544   1.00 98.12 378 A 1 
ATOM 2942 O O   . GLU A 1 378 ? 24.940  2.068   2.710   1.00 97.66 378 A 1 
ATOM 2943 C CB  . GLU A 1 378 ? 23.559  4.565   4.430   1.00 98.13 378 A 1 
ATOM 2944 C CG  . GLU A 1 378 ? 22.978  5.945   4.079   1.00 95.37 378 A 1 
ATOM 2945 C CD  . GLU A 1 378 ? 23.318  7.024   5.122   1.00 93.40 378 A 1 
ATOM 2946 O OE1 . GLU A 1 378 ? 22.836  8.165   4.929   1.00 86.81 378 A 1 
ATOM 2947 O OE2 . GLU A 1 378 ? 24.050  6.712   6.089   1.00 88.39 378 A 1 
ATOM 2948 N N   . ARG A 1 379 ? 23.801  1.392   4.513   1.00 98.31 379 A 1 
ATOM 2949 C CA  . ARG A 1 379 ? 24.554  0.141   4.680   1.00 98.23 379 A 1 
ATOM 2950 C C   . ARG A 1 379 ? 24.441  -0.772  3.462   1.00 98.22 379 A 1 
ATOM 2951 O O   . ARG A 1 379 ? 25.461  -1.264  2.972   1.00 97.83 379 A 1 
ATOM 2952 C CB  . ARG A 1 379 ? 24.069  -0.558  5.952   1.00 97.90 379 A 1 
ATOM 2953 C CG  . ARG A 1 379 ? 24.819  -1.875  6.222   1.00 96.40 379 A 1 
ATOM 2954 C CD  . ARG A 1 379 ? 24.290  -2.534  7.505   1.00 95.18 379 A 1 
ATOM 2955 N NE  . ARG A 1 379 ? 24.477  -1.649  8.674   1.00 92.56 379 A 1 
ATOM 2956 C CZ  . ARG A 1 379 ? 25.601  -1.457  9.338   1.00 91.12 379 A 1 
ATOM 2957 N NH1 . ARG A 1 379 ? 26.684  -2.136  9.079   1.00 82.74 379 A 1 
ATOM 2958 N NH2 . ARG A 1 379 ? 25.654  -0.554  10.278  1.00 84.85 379 A 1 
ATOM 2959 N N   . VAL A 1 380 ? 23.224  -1.006  2.960   1.00 98.05 380 A 1 
ATOM 2960 C CA  . VAL A 1 380 ? 23.031  -1.844  1.761   1.00 98.09 380 A 1 
ATOM 2961 C C   . VAL A 1 380 ? 23.698  -1.201  0.546   1.00 98.00 380 A 1 
ATOM 2962 O O   . VAL A 1 380 ? 24.341  -1.896  -0.241  1.00 97.56 380 A 1 
ATOM 2963 C CB  . VAL A 1 380 ? 21.540  -2.113  1.489   1.00 97.78 380 A 1 
ATOM 2964 C CG1 . VAL A 1 380 ? 21.358  -2.983  0.239   1.00 95.36 380 A 1 
ATOM 2965 C CG2 . VAL A 1 380 ? 20.887  -2.878  2.642   1.00 95.39 380 A 1 
ATOM 2966 N N   . THR A 1 381 ? 23.616  0.121   0.416   1.00 98.03 381 A 1 
ATOM 2967 C CA  . THR A 1 381 ? 24.283  0.875   -0.657  1.00 97.80 381 A 1 
ATOM 2968 C C   . THR A 1 381 ? 25.800  0.688   -0.597  1.00 97.49 381 A 1 
ATOM 2969 O O   . THR A 1 381 ? 26.413  0.336   -1.603  1.00 97.13 381 A 1 
ATOM 2970 C CB  . THR A 1 381 ? 23.928  2.369   -0.590  1.00 97.72 381 A 1 
ATOM 2971 O OG1 . THR A 1 381 ? 22.531  2.529   -0.601  1.00 95.96 381 A 1 
ATOM 2972 C CG2 . THR A 1 381 ? 24.480  3.147   -1.785  1.00 95.65 381 A 1 
ATOM 2973 N N   . GLN A 1 382 ? 26.408  0.812   0.587   1.00 97.62 382 A 1 
ATOM 2974 C CA  . GLN A 1 382 ? 27.842  0.578   0.781   1.00 97.37 382 A 1 
ATOM 2975 C C   . GLN A 1 382 ? 28.254  -0.845  0.382   1.00 97.37 382 A 1 
ATOM 2976 O O   . GLN A 1 382 ? 29.288  -1.018  -0.256  1.00 96.96 382 A 1 
ATOM 2977 C CB  . GLN A 1 382 ? 28.218  0.827   2.244   1.00 96.89 382 A 1 
ATOM 2978 C CG  . GLN A 1 382 ? 28.228  2.322   2.607   1.00 84.49 382 A 1 
ATOM 2979 C CD  . GLN A 1 382 ? 28.409  2.558   4.105   1.00 76.20 382 A 1 
ATOM 2980 O OE1 . GLN A 1 382 ? 28.618  1.650   4.903   1.00 69.04 382 A 1 
ATOM 2981 N NE2 . GLN A 1 382 ? 28.346  3.789   4.551   1.00 64.05 382 A 1 
ATOM 2982 N N   . TYR A 1 383 ? 27.447  -1.868  0.690   1.00 97.42 383 A 1 
ATOM 2983 C CA  . TYR A 1 383 ? 27.740  -3.245  0.275   1.00 97.49 383 A 1 
ATOM 2984 C C   . TYR A 1 383 ? 27.728  -3.413  -1.251  1.00 97.38 383 A 1 
ATOM 2985 O O   . TYR A 1 383 ? 28.565  -4.149  -1.773  1.00 96.83 383 A 1 
ATOM 2986 C CB  . TYR A 1 383 ? 26.766  -4.229  0.940   1.00 97.63 383 A 1 
ATOM 2987 C CG  . TYR A 1 383 ? 26.856  -4.380  2.452   1.00 97.73 383 A 1 
ATOM 2988 C CD1 . TYR A 1 383 ? 27.871  -3.757  3.203   1.00 96.64 383 A 1 
ATOM 2989 C CD2 . TYR A 1 383 ? 25.910  -5.191  3.110   1.00 96.73 383 A 1 
ATOM 2990 C CE1 . TYR A 1 383 ? 27.939  -3.919  4.597   1.00 96.37 383 A 1 
ATOM 2991 C CE2 . TYR A 1 383 ? 25.975  -5.363  4.507   1.00 96.39 383 A 1 
ATOM 2992 C CZ  . TYR A 1 383 ? 26.990  -4.721  5.253   1.00 96.99 383 A 1 
ATOM 2993 O OH  . TYR A 1 383 ? 27.066  -4.865  6.602   1.00 96.16 383 A 1 
ATOM 2994 N N   . HIS A 1 384 ? 26.833  -2.723  -1.960  1.00 97.40 384 A 1 
ATOM 2995 C CA  . HIS A 1 384 ? 26.827  -2.721  -3.428  1.00 97.02 384 A 1 
ATOM 2996 C C   . HIS A 1 384 ? 28.068  -2.023  -3.993  1.00 96.51 384 A 1 
ATOM 2997 O O   . HIS A 1 384 ? 28.736  -2.586  -4.855  1.00 95.56 384 A 1 
ATOM 2998 C CB  . HIS A 1 384 ? 25.550  -2.068  -3.974  1.00 97.04 384 A 1 
ATOM 2999 C CG  . HIS A 1 384 ? 24.327  -2.933  -3.828  1.00 97.07 384 A 1 
ATOM 3000 N ND1 . HIS A 1 384 ? 23.589  -3.099  -2.679  1.00 90.19 384 A 1 
ATOM 3001 C CD2 . HIS A 1 384 ? 23.731  -3.694  -4.800  1.00 92.21 384 A 1 
ATOM 3002 C CE1 . HIS A 1 384 ? 22.575  -3.938  -2.952  1.00 93.12 384 A 1 
ATOM 3003 N NE2 . HIS A 1 384 ? 22.621  -4.322  -4.232  1.00 94.09 384 A 1 
ATOM 3004 N N   . LEU A 1 385 ? 28.421  -0.843  -3.472  1.00 95.79 385 A 1 
ATOM 3005 C CA  . LEU A 1 385 ? 29.598  -0.091  -3.921  1.00 94.96 385 A 1 
ATOM 3006 C C   . LEU A 1 385 ? 30.910  -0.855  -3.663  1.00 94.29 385 A 1 
ATOM 3007 O O   . LEU A 1 385 ? 31.792  -0.851  -4.511  1.00 92.97 385 A 1 
ATOM 3008 C CB  . LEU A 1 385 ? 29.618  1.286   -3.234  1.00 95.05 385 A 1 
ATOM 3009 C CG  . LEU A 1 385 ? 28.444  2.219   -3.612  1.00 94.46 385 A 1 
ATOM 3010 C CD1 . LEU A 1 385 ? 28.534  3.497   -2.787  1.00 92.24 385 A 1 
ATOM 3011 C CD2 . LEU A 1 385 ? 28.429  2.590   -5.094  1.00 92.73 385 A 1 
ATOM 3012 N N   . GLN A 1 386 ? 31.020  -1.566  -2.531  1.00 95.57 386 A 1 
ATOM 3013 C CA  . GLN A 1 386 ? 32.181  -2.415  -2.219  1.00 94.80 386 A 1 
ATOM 3014 C C   . GLN A 1 386 ? 32.303  -3.644  -3.131  1.00 94.27 386 A 1 
ATOM 3015 O O   . GLN A 1 386 ? 33.404  -4.161  -3.314  1.00 92.63 386 A 1 
ATOM 3016 C CB  . GLN A 1 386 ? 32.076  -2.901  -0.767  1.00 94.40 386 A 1 
ATOM 3017 C CG  . GLN A 1 386 ? 32.375  -1.798  0.256   1.00 91.18 386 A 1 
ATOM 3018 C CD  . GLN A 1 386 ? 32.033  -2.200  1.687   1.00 90.37 386 A 1 
ATOM 3019 O OE1 . GLN A 1 386 ? 31.640  -3.317  2.015   1.00 85.77 386 A 1 
ATOM 3020 N NE2 . GLN A 1 386 ? 32.175  -1.283  2.620   1.00 84.33 386 A 1 
ATOM 3021 N N   . ALA A 1 387 ? 31.180  -4.147  -3.641  1.00 92.82 387 A 1 
ATOM 3022 C CA  . ALA A 1 387 ? 31.152  -5.295  -4.542  1.00 91.55 387 A 1 
ATOM 3023 C C   . ALA A 1 387 ? 31.348  -4.907  -6.017  1.00 90.34 387 A 1 
ATOM 3024 O O   . ALA A 1 387 ? 31.591  -5.791  -6.839  1.00 84.60 387 A 1 
ATOM 3025 C CB  . ALA A 1 387 ? 29.833  -6.041  -4.319  1.00 90.26 387 A 1 
ATOM 3026 N N   . ASP A 1 388 ? 31.237  -3.619  -6.364  1.00 90.83 388 A 1 
ATOM 3027 C CA  . ASP A 1 388 ? 31.420  -3.136  -7.733  1.00 88.23 388 A 1 
ATOM 3028 C C   . ASP A 1 388 ? 32.923  -2.948  -8.031  1.00 85.25 388 A 1 
ATOM 3029 O O   . ASP A 1 388 ? 33.553  -2.041  -7.475  1.00 81.74 388 A 1 
ATOM 3030 C CB  . ASP A 1 388 ? 30.605  -1.848  -7.974  1.00 85.10 388 A 1 
ATOM 3031 C CG  . ASP A 1 388 ? 30.454  -1.524  -9.472  1.00 79.61 388 A 1 
ATOM 3032 O OD1 . ASP A 1 388 ? 31.335  -1.911  -10.267 1.00 75.76 388 A 1 
ATOM 3033 O OD2 . ASP A 1 388 ? 29.391  -0.962  -9.852  1.00 76.13 388 A 1 
ATOM 3034 N N   . PRO A 1 389 ? 33.515  -3.752  -8.932  1.00 84.07 389 A 1 
ATOM 3035 C CA  . PRO A 1 389 ? 34.936  -3.650  -9.270  1.00 81.59 389 A 1 
ATOM 3036 C C   . PRO A 1 389 ? 35.318  -2.321  -9.942  1.00 80.75 389 A 1 
ATOM 3037 O O   . PRO A 1 389 ? 36.505  -2.028  -10.075 1.00 75.45 389 A 1 
ATOM 3038 C CB  . PRO A 1 389 ? 35.209  -4.852  -10.185 1.00 78.46 389 A 1 
ATOM 3039 C CG  . PRO A 1 389 ? 33.847  -5.139  -10.822 1.00 76.58 389 A 1 
ATOM 3040 C CD  . PRO A 1 389 ? 32.870  -4.791  -9.711  1.00 80.33 389 A 1 
ATOM 3041 N N   . ALA A 1 390 ? 34.336  -1.526  -10.390 1.00 83.52 390 A 1 
ATOM 3042 C CA  . ALA A 1 390 ? 34.557  -0.206  -10.976 1.00 82.97 390 A 1 
ATOM 3043 C C   . ALA A 1 390 ? 34.646  0.927   -9.931  1.00 81.74 390 A 1 
ATOM 3044 O O   . ALA A 1 390 ? 34.995  2.054   -10.290 1.00 75.59 390 A 1 
ATOM 3045 C CB  . ALA A 1 390 ? 33.448  0.052   -12.000 1.00 80.28 390 A 1 
ATOM 3046 N N   . THR A 1 391 ? 34.324  0.660   -8.660  1.00 78.95 391 A 1 
ATOM 3047 C CA  . THR A 1 391 ? 34.410  1.662   -7.586  1.00 77.87 391 A 1 
ATOM 3048 C C   . THR A 1 391 ? 35.822  1.647   -6.982  1.00 74.99 391 A 1 
ATOM 3049 O O   . THR A 1 391 ? 36.221  0.621   -6.433  1.00 71.83 391 A 1 
ATOM 3050 C CB  . THR A 1 391 ? 33.335  1.432   -6.515  1.00 74.89 391 A 1 
ATOM 3051 O OG1 . THR A 1 391 ? 32.070  1.356   -7.132  1.00 69.35 391 A 1 
ATOM 3052 C CG2 . THR A 1 391 ? 33.263  2.586   -5.516  1.00 68.37 391 A 1 
ATOM 3053 N N   . PRO A 1 392 ? 36.607  2.744   -7.062  1.00 67.57 392 A 1 
ATOM 3054 C CA  . PRO A 1 392 ? 37.906  2.822   -6.394  1.00 69.42 392 A 1 
ATOM 3055 C C   . PRO A 1 392 ? 37.734  2.662   -4.878  1.00 69.09 392 A 1 
ATOM 3056 O O   . PRO A 1 392 ? 36.805  3.229   -4.307  1.00 65.20 392 A 1 
ATOM 3057 C CB  . PRO A 1 392 ? 38.499  4.192   -6.758  1.00 65.21 392 A 1 
ATOM 3058 C CG  . PRO A 1 392 ? 37.659  4.665   -7.942  1.00 66.75 392 A 1 
ATOM 3059 C CD  . PRO A 1 392 ? 36.308  3.989   -7.751  1.00 75.47 392 A 1 
ATOM 3060 N N   . ALA A 1 393 ? 38.623  1.859   -4.260  1.00 65.04 393 A 1 
ATOM 3061 C CA  . ALA A 1 393 ? 38.650  1.607   -2.815  1.00 64.93 393 A 1 
ATOM 3062 C C   . ALA A 1 393 ? 38.962  2.855   -1.979  1.00 60.47 393 A 1 
ATOM 3063 O O   . ALA A 1 393 ? 39.747  3.703   -2.453  1.00 53.88 393 A 1 
ATOM 3064 C CB  . ALA A 1 393 ? 39.660  0.488   -2.530  1.00 58.12 393 A 1 
ATOM 3065 O OXT . ALA A 1 393 ? 38.421  2.889   -0.856  1.00 49.12 393 A 1 
#
