# 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_if08358
#
_entry.id if08358
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n ALA 5   
1 n VAL 6   
1 n SER 7   
1 n THR 8   
1 n LEU 9   
1 n HIS 10  
1 n PRO 11  
1 n GLY 12  
1 n LEU 13  
1 n SER 14  
1 n PHE 15  
1 n THR 16  
1 n GLU 17  
1 n PRO 18  
1 n VAL 19  
1 n TYR 20  
1 n ILE 21  
1 n GLU 22  
1 n GLY 23  
1 n ASN 24  
1 n SER 25  
1 n LEU 26  
1 n LEU 27  
1 n VAL 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n VAL 32  
1 n PRO 33  
1 n ILE 34  
1 n ARG 35  
1 n LYS 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n GLU 40  
1 n ARG 41  
1 n LEU 42  
1 n THR 43  
1 n SER 44  
1 n TRP 45  
1 n GLY 46  
1 n ILE 47  
1 n ASP 48  
1 n ILE 49  
1 n VAL 50  
1 n GLN 51  
1 n THR 52  
1 n GLU 53  
1 n GLY 54  
1 n GLU 55  
1 n ILE 56  
1 n VAL 57  
1 n LYS 58  
1 n VAL 59  
1 n SER 60  
1 n PRO 61  
1 n LEU 62  
1 n ASP 63  
1 n LYS 64  
1 n ARG 65  
1 n GLU 66  
1 n ALA 67  
1 n GLU 68  
1 n GLU 69  
1 n LYS 70  
1 n ALA 71  
1 n SER 72  
1 n GLN 73  
1 n SER 74  
1 n ASP 75  
1 n ASN 76  
1 n ASN 77  
1 n ALA 78  
1 n ASN 79  
1 n SER 80  
1 n PRO 81  
1 n ASP 82  
1 n LEU 83  
1 n SER 84  
1 n GLN 85  
1 n GLU 86  
1 n LYS 87  
1 n LYS 88  
1 n LYS 89  
1 n ALA 90  
1 n ALA 91  
1 n PRO 92  
1 n ASN 93  
1 n VAL 94  
1 n LEU 95  
1 n SER 96  
1 n LEU 97  
1 n VAL 98  
1 n GLU 99  
1 n VAL 100 
1 n GLN 101 
1 n GLU 102 
1 n ASN 103 
1 n LYS 104 
1 n GLY 105 
1 n ALA 106 
1 n TYR 107 
1 n ARG 108 
1 n SER 109 
1 n TYR 110 
1 n MET 111 
1 n ASP 112 
1 n LEU 113 
1 n ILE 114 
1 n GLU 115 
1 n ARG 116 
1 n LEU 117 
1 n ASP 118 
1 n THR 119 
1 n VAL 120 
1 n PHE 121 
1 n VAL 122 
1 n SER 123 
1 n VAL 124 
1 n THR 125 
1 n SER 126 
1 n GLY 127 
1 n ILE 128 
1 n SER 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n ARG 133 
1 n SER 134 
1 n ILE 135 
1 n ASP 136 
1 n ASN 137 
1 n ILE 138 
1 n THR 139 
1 n SER 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n GLN 144 
1 n ALA 145 
1 n VAL 146 
1 n ARG 147 
1 n GLU 148 
1 n GLN 149 
1 n ARG 150 
1 n ASP 151 
1 n GLN 152 
1 n ILE 153 
1 n ILE 154 
1 n GLY 155 
1 n TYR 156 
1 n ILE 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n SER 161 
1 n SER 162 
1 n VAL 163 
1 n ASN 164 
1 n THR 165 
1 n ALA 166 
1 n ILE 167 
1 n LEU 168 
1 n SER 169 
1 n ALA 170 
1 n LEU 171 
1 n ILE 172 
1 n ALA 173 
1 n LEU 174 
1 n GLU 175 
1 n LEU 176 
1 n LYS 177 
1 n LEU 178 
1 n PRO 179 
1 n ASN 180 
1 n HIS 181 
1 n LYS 182 
1 n VAL 183 
1 n MET 184 
1 n GLN 185 
1 n VAL 186 
1 n VAL 187 
1 n THR 188 
1 n GLY 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n HIS 193 
1 n ASP 194 
1 n VAL 195 
1 n GLY 196 
1 n MET 197 
1 n VAL 198 
1 n ARG 199 
1 n LEU 200 
1 n PRO 201 
1 n ARG 202 
1 n ASN 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n GLY 210 
1 n LEU 211 
1 n SER 212 
1 n GLU 213 
1 n SER 214 
1 n GLU 215 
1 n LEU 216 
1 n GLN 217 
1 n ARG 218 
1 n MET 219 
1 n GLN 220 
1 n ALA 221 
1 n HIS 222 
1 n THR 223 
1 n LEU 224 
1 n TYR 225 
1 n SER 226 
1 n TYR 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n CYS 231 
1 n LYS 232 
1 n GLU 233 
1 n LEU 234 
1 n LEU 235 
1 n TYR 236 
1 n PRO 237 
1 n GLU 238 
1 n ASP 239 
1 n VAL 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n ALA 244 
1 n LEU 245 
1 n GLN 246 
1 n HIS 247 
1 n HIS 248 
1 n GLU 249 
1 n ARG 250 
1 n TRP 251 
1 n ASP 252 
1 n GLY 253 
1 n GLU 254 
1 n GLY 255 
1 n TYR 256 
1 n PRO 257 
1 n ARG 258 
1 n ARG 259 
1 n PHE 260 
1 n SER 261 
1 n GLY 262 
1 n ALA 263 
1 n GLU 264 
1 n ILE 265 
1 n GLU 266 
1 n MET 267 
1 n GLY 268 
1 n ALA 269 
1 n ARG 270 
1 n ILE 271 
1 n VAL 272 
1 n SER 273 
1 n VAL 274 
1 n ALA 275 
1 n ASP 276 
1 n ALA 277 
1 n PHE 278 
1 n GLU 279 
1 n ALA 280 
1 n MET 281 
1 n VAL 282 
1 n SER 283 
1 n GLU 284 
1 n LYS 285 
1 n PRO 286 
1 n TYR 287 
1 n ARG 288 
1 n ASN 289 
1 n SER 290 
1 n MET 291 
1 n MET 292 
1 n GLY 293 
1 n TYR 294 
1 n GLN 295 
1 n ALA 296 
1 n MET 297 
1 n LYS 298 
1 n ASN 299 
1 n LEU 300 
1 n LEU 301 
1 n SER 302 
1 n ASP 303 
1 n ASN 304 
1 n SER 305 
1 n ARG 306 
1 n ARG 307 
1 n PHE 308 
1 n ASP 309 
1 n PRO 310 
1 n ASP 311 
1 n ILE 312 
1 n LEU 313 
1 n LYS 314 
1 n ALA 315 
1 n PHE 316 
1 n ILE 317 
1 n GLN 318 
1 n THR 319 
1 n MET 320 
1 n GLY 321 
1 n ILE 322 
1 n TYR 323 
1 n PRO 324 
1 n ILE 325 
1 n GLY 326 
1 n SER 327 
1 n ILE 328 
1 n ILE 329 
1 n LEU 330 
1 n LEU 331 
1 n ASN 332 
1 n ASN 333 
1 n GLY 334 
1 n SER 335 
1 n VAL 336 
1 n ALA 337 
1 n ARG 338 
1 n VAL 339 
1 n ALA 340 
1 n GLU 341 
1 n VAL 342 
1 n GLN 343 
1 n GLY 344 
1 n ASP 345 
1 n ALA 346 
1 n PRO 347 
1 n LEU 348 
1 n ARG 349 
1 n PRO 350 
1 n LYS 351 
1 n ILE 352 
1 n ARG 353 
1 n ILE 354 
1 n LEU 355 
1 n ILE 356 
1 n ASP 357 
1 n GLU 358 
1 n PHE 359 
1 n GLY 360 
1 n LYS 361 
1 n ALA 362 
1 n TYR 363 
1 n ASN 364 
1 n PRO 365 
1 n ASN 366 
1 n GLU 367 
1 n GLY 368 
1 n ASP 369 
1 n MET 370 
1 n ILE 371 
1 n ASP 372 
1 n LEU 373 
1 n LEU 374 
1 n GLN 375 
1 n GLU 376 
1 n LYS 377 
1 n SER 378 
1 n LEU 379 
1 n PHE 380 
1 n ILE 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n LEU 385 
1 n ASP 386 
1 n PRO 387 
1 n LYS 388 
1 n GLU 389 
1 n ILE 390 
1 n MET 391 
1 n LYS 392 
1 n LYS 393 
1 n GLY 394 
#
_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 09:40:28)"
_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 77.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.456   4.891   23.620  1.00 77.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.784   5.880   22.576  1.00 84.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.070   7.245   23.192  1.00 86.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.242   7.749   23.950  1.00 81.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.681   5.986   21.515  1.00 76.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.712   4.765   20.598  1.00 71.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.510   4.860   19.258  1.00 69.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.919   3.318   18.389  1.00 61.26 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 9.239   7.826   22.895  1.00 84.11 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 9.626   9.197   23.257  1.00 86.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.892   10.167  22.325  1.00 87.84 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 8.815   9.919   21.126  1.00 84.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.157  9.374   23.158  1.00 82.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 11.978  8.510   24.144  1.00 76.74 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.499  8.631   23.888  1.00 74.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.330  7.682   24.774  1.00 67.22 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.768  7.595   24.373  1.00 60.52 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.351   11.259  22.862  1.00 87.52 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 7.740   12.341  22.081  1.00 89.71 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 8.802   13.390  21.760  1.00 90.69 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 9.476   13.863  22.675  1.00 87.86 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 6.548   12.956  22.829  1.00 87.71 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.383   11.964  22.980  1.00 84.94 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 4.163   12.649  23.604  1.00 81.41 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 2.998   11.660  23.700  1.00 76.23 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 1.757   12.309  24.181  1.00 68.33 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 8.937   13.751  20.487  1.00 89.82 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 9.900   14.737  19.987  1.00 90.02 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 9.115   15.863  19.326  1.00 90.98 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 8.288   15.609  18.454  1.00 89.08 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 10.901  14.092  19.009  1.00 89.20 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 11.944  15.113  18.538  1.00 83.02 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 11.650  12.918  19.657  1.00 82.47 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 9.329   17.110  19.754  1.00 91.22 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 8.641   18.257  19.171  1.00 91.71 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 9.158   18.530  17.750  1.00 91.93 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 10.370  18.533  17.526  1.00 90.09 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 8.809   19.473  20.090  1.00 90.66 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 8.257   18.808  16.803  1.00 90.27 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 8.615   19.102  15.399  1.00 90.57 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 9.539   20.317  15.306  1.00 90.62 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 10.449  20.331  14.484  1.00 89.20 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 7.345   19.279  14.545  1.00 89.61 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 7.634   19.783  13.125  1.00 81.42 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 6.632   17.925  14.413  1.00 79.40 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 9.397   21.285  16.216  1.00 90.67 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 10.283  22.453  16.332  1.00 89.88 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 11.746  22.114  16.656  1.00 89.81 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 12.624  22.945  16.440  1.00 87.09 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 9.738   23.392  17.413  1.00 90.11 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 9.640   22.725  18.660  1.00 81.60 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 12.015  20.909  17.171  1.00 90.01 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 13.378  20.432  17.469  1.00 89.01 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 13.992  19.609  16.334  1.00 89.25 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 15.168  19.247  16.401  1.00 86.27 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 13.436  19.639  18.782  1.00 88.56 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 12.724  18.429  18.718  1.00 80.39 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 12.887  20.433  19.972  1.00 77.51 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? 13.206  19.307  15.290  1.00 87.64 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? 13.682  18.566  14.131  1.00 86.78 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 14.463  19.493  13.196  1.00 86.85 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 14.046  20.607  12.893  1.00 84.87 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? 12.515  17.892  13.394  1.00 87.15 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? 11.675  16.916  14.236  1.00 85.70 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? 10.576  16.331  13.353  1.00 76.18 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? 12.506  15.765  14.806  1.00 77.06 9   A 1 
ATOM 67   N N   . HIS A 1 10  ? 15.580  19.001  12.685  1.00 89.24 10  A 1 
ATOM 68   C CA  . HIS A 1 10  ? 16.408  19.707  11.707  1.00 87.40 10  A 1 
ATOM 69   C C   . HIS A 1 10  ? 16.678  18.816  10.488  1.00 87.81 10  A 1 
ATOM 70   O O   . HIS A 1 10  ? 16.786  17.594  10.640  1.00 85.22 10  A 1 
ATOM 71   C CB  . HIS A 1 10  ? 17.703  20.183  12.381  1.00 84.18 10  A 1 
ATOM 72   C CG  . HIS A 1 10  ? 17.455  21.130  13.535  1.00 78.22 10  A 1 
ATOM 73   N ND1 . HIS A 1 10  ? 16.753  22.310  13.487  1.00 68.20 10  A 1 
ATOM 74   C CD2 . HIS A 1 10  ? 17.849  20.951  14.833  1.00 67.49 10  A 1 
ATOM 75   C CE1 . HIS A 1 10  ? 16.717  22.831  14.724  1.00 64.73 10  A 1 
ATOM 76   N NE2 . HIS A 1 10  ? 17.382  22.041  15.580  1.00 66.36 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 16.807  19.399  9.278   1.00 85.75 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 17.189  18.635  8.097   1.00 84.52 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 18.513  17.890  8.317   1.00 84.24 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 19.489  18.469  8.792   1.00 80.73 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 17.290  19.654  6.957   1.00 83.22 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 16.402  20.806  7.422   1.00 80.24 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 16.575  20.791  8.933   1.00 82.83 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 18.539  16.604  7.960   1.00 85.28 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 19.688  15.722  8.181   1.00 84.12 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 19.690  14.996  9.532   1.00 85.71 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 20.556  14.152  9.747   1.00 82.73 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 18.732  15.271  10.421  1.00 83.55 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? 18.587  14.544  11.683  1.00 84.70 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? 18.103  13.115  11.411  1.00 85.82 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? 17.138  12.926  10.676  1.00 83.94 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? 17.602  15.309  12.582  1.00 83.60 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? 17.600  14.849  14.046  1.00 78.64 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? 18.864  15.318  14.763  1.00 71.54 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? 16.393  15.447  14.769  1.00 71.36 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 18.740  12.114  12.007  1.00 86.11 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 18.316  10.712  11.932  1.00 86.49 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 18.179  10.106  13.325  1.00 87.37 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 18.746  10.611  14.297  1.00 85.35 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 19.250  9.894   11.030  1.00 83.71 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 20.576  9.909   11.513  1.00 74.08 14  A 1 
ATOM 102  N N   . PHE A 1 15  ? 17.404  9.025   13.423  1.00 84.93 15  A 1 
ATOM 103  C CA  . PHE A 1 15  ? 17.132  8.312   14.670  1.00 85.44 15  A 1 
ATOM 104  C C   . PHE A 1 15  ? 17.533  6.844   14.538  1.00 85.31 15  A 1 
ATOM 105  O O   . PHE A 1 15  ? 17.506  6.292   13.438  1.00 83.76 15  A 1 
ATOM 106  C CB  . PHE A 1 15  ? 15.651  8.468   15.040  1.00 86.39 15  A 1 
ATOM 107  C CG  . PHE A 1 15  ? 15.242  9.880   15.416  1.00 86.97 15  A 1 
ATOM 108  C CD1 . PHE A 1 15  ? 15.170  10.255  16.769  1.00 79.77 15  A 1 
ATOM 109  C CD2 . PHE A 1 15  ? 14.934  10.822  14.419  1.00 80.64 15  A 1 
ATOM 110  C CE1 . PHE A 1 15  ? 14.784  11.559  17.124  1.00 79.67 15  A 1 
ATOM 111  C CE2 . PHE A 1 15  ? 14.556  12.128  14.774  1.00 79.99 15  A 1 
ATOM 112  C CZ  . PHE A 1 15  ? 14.477  12.496  16.127  1.00 86.13 15  A 1 
ATOM 113  N N   . THR A 1 16  ? 17.904  6.207   15.647  1.00 85.68 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? 18.262  4.776   15.664  1.00 84.59 16  A 1 
ATOM 115  C C   . THR A 1 16  ? 17.070  3.866   15.360  1.00 84.51 16  A 1 
ATOM 116  O O   . THR A 1 16  ? 17.262  2.780   14.834  1.00 82.28 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? 18.869  4.356   17.010  1.00 83.49 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? 17.996  4.674   18.068  1.00 79.23 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? 20.193  5.063   17.288  1.00 77.89 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? 15.856  4.318   15.644  1.00 82.48 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? 14.596  3.618   15.397  1.00 83.37 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? 13.676  4.461   14.497  1.00 84.79 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? 13.878  5.677   14.389  1.00 82.44 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? 13.914  3.306   16.739  1.00 81.04 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? 14.660  2.265   17.585  1.00 77.02 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? 14.785  0.902   16.901  1.00 75.38 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? 15.796  0.218   17.180  1.00 66.03 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? 13.888  0.571   16.090  1.00 65.60 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? 12.645  3.864   13.865  1.00 80.27 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? 11.669  4.596   13.063  1.00 80.76 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? 11.019  5.758   13.828  1.00 83.63 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? 10.782  5.684   15.036  1.00 82.38 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? 10.630  3.559   12.623  1.00 77.45 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? 11.384  2.236   12.684  1.00 73.27 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? 12.344  2.435   13.845  1.00 75.63 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? 10.698  6.836   13.097  1.00 84.33 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? 9.985   8.006   13.620  1.00 84.85 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? 8.569   8.001   13.063  1.00 83.87 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? 8.380   7.909   11.849  1.00 82.36 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? 10.702  9.324   13.277  1.00 86.24 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? 10.035  10.512  13.977  1.00 79.38 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? 12.176  9.302   13.697  1.00 77.43 19  A 1 
ATOM 143  N N   . TYR A 1 20  ? 7.589   8.139   13.943  1.00 81.22 20  A 1 
ATOM 144  C CA  . TYR A 1 20  ? 6.166   8.125   13.630  1.00 80.98 20  A 1 
ATOM 145  C C   . TYR A 1 20  ? 5.543   9.503   13.859  1.00 82.64 20  A 1 
ATOM 146  O O   . TYR A 1 20  ? 5.968   10.251  14.741  1.00 81.36 20  A 1 
ATOM 147  C CB  . TYR A 1 20  ? 5.472   7.044   14.462  1.00 77.48 20  A 1 
ATOM 148  C CG  . TYR A 1 20  ? 6.032   5.647   14.262  1.00 73.26 20  A 1 
ATOM 149  C CD1 . TYR A 1 20  ? 5.537   4.827   13.235  1.00 67.55 20  A 1 
ATOM 150  C CD2 . TYR A 1 20  ? 7.067   5.170   15.097  1.00 65.38 20  A 1 
ATOM 151  C CE1 . TYR A 1 20  ? 6.058   3.534   13.039  1.00 63.52 20  A 1 
ATOM 152  C CE2 . TYR A 1 20  ? 7.598   3.881   14.903  1.00 63.35 20  A 1 
ATOM 153  C CZ  . TYR A 1 20  ? 7.091   3.059   13.874  1.00 66.25 20  A 1 
ATOM 154  O OH  . TYR A 1 20  ? 7.599   1.814   13.684  1.00 63.38 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? 4.504   9.828   13.082  1.00 79.56 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? 3.738   11.073  13.221  1.00 75.67 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? 2.759   10.927  14.392  1.00 72.32 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? 2.957   11.506  15.455  1.00 66.28 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? 3.061   11.441  11.878  1.00 73.51 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? 4.112   11.635  10.757  1.00 69.30 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? 2.234   12.710  12.061  1.00 67.48 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? 3.512   11.880  9.366   1.00 63.35 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? 1.747   10.082  14.230  1.00 64.65 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? 0.831   9.648   15.283  1.00 62.89 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? 0.576   8.145   15.131  1.00 60.23 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? 0.573   7.616   14.023  1.00 54.52 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? -0.492  10.442  15.249  1.00 58.69 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? -0.338  11.897  15.728  1.00 52.81 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? -1.676  12.628  15.947  1.00 49.11 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? -1.650  13.663  16.661  1.00 45.39 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? -2.720  12.143  15.468  1.00 44.70 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 0.393   7.422   16.238  1.00 58.01 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 0.156   5.977   16.193  1.00 56.44 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 1.249   5.207   15.442  1.00 56.33 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 2.388   5.147   15.909  1.00 52.52 23  A 1 
ATOM 176  N N   . ASN A 1 24  ? 0.885   4.615   14.297  1.00 56.42 24  A 1 
ATOM 177  C CA  . ASN A 1 24  ? 1.755   3.789   13.459  1.00 57.89 24  A 1 
ATOM 178  C C   . ASN A 1 24  ? 2.127   4.456   12.118  1.00 60.04 24  A 1 
ATOM 179  O O   . ASN A 1 24  ? 2.756   3.814   11.282  1.00 56.71 24  A 1 
ATOM 180  C CB  . ASN A 1 24  ? 1.090   2.413   13.246  1.00 53.43 24  A 1 
ATOM 181  C CG  . ASN A 1 24  ? 1.034   1.540   14.485  1.00 48.60 24  A 1 
ATOM 182  O OD1 . ASN A 1 24  ? 1.632   1.784   15.518  1.00 44.14 24  A 1 
ATOM 183  N ND2 . ASN A 1 24  ? 0.298   0.456   14.424  1.00 42.00 24  A 1 
ATOM 184  N N   . SER A 1 25  ? 1.753   5.720   11.897  1.00 63.22 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? 2.092   6.456   10.673  1.00 65.60 25  A 1 
ATOM 186  C C   . SER A 1 25  ? 3.576   6.808   10.644  1.00 68.82 25  A 1 
ATOM 187  O O   . SER A 1 25  ? 4.037   7.687   11.371  1.00 67.36 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? 1.251   7.722   10.551  1.00 60.50 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -0.049  7.373   10.160  1.00 53.50 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? 4.337   6.115   9.796   1.00 68.86 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? 5.782   6.277   9.674   1.00 70.22 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? 6.133   7.612   9.001   1.00 71.74 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? 5.734   7.859   7.866   1.00 70.24 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? 6.328   5.071   8.886   1.00 67.20 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? 7.860   5.026   8.779   1.00 62.86 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? 8.514   4.690   10.117  1.00 59.41 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? 8.276   3.950   7.774   1.00 57.17 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? 6.932   8.451   9.676   1.00 78.03 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? 7.527   9.652   9.089   1.00 79.21 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? 8.810   9.304   8.330   1.00 79.55 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? 8.941   9.619   7.150   1.00 78.71 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? 7.794   10.688  10.194  1.00 79.99 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? 8.464   11.976  9.679   1.00 78.30 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? 7.540   12.776  8.759   1.00 70.62 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? 8.869   12.858  10.858  1.00 70.41 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 9.758   8.666   9.007   1.00 81.36 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 11.028  8.204   8.430   1.00 81.99 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 11.470  6.882   9.068   1.00 82.30 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 11.356  6.723   10.289  1.00 81.47 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 12.171  9.242   8.541   1.00 81.20 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 11.934  10.449  7.629   1.00 72.92 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 12.412  9.746   9.966   1.00 72.65 28  A 1 
ATOM 213  N N   . PRO A 1 29  ? 12.009  5.928   8.271   1.00 78.41 29  A 1 
ATOM 214  C CA  . PRO A 1 29  ? 12.612  4.706   8.794   1.00 77.36 29  A 1 
ATOM 215  C C   . PRO A 1 29  ? 13.849  4.973   9.670   1.00 79.18 29  A 1 
ATOM 216  O O   . PRO A 1 29  ? 14.482  6.028   9.588   1.00 77.73 29  A 1 
ATOM 217  C CB  . PRO A 1 29  ? 12.977  3.863   7.567   1.00 73.93 29  A 1 
ATOM 218  C CG  . PRO A 1 29  ? 12.101  4.417   6.452   1.00 71.89 29  A 1 
ATOM 219  C CD  . PRO A 1 29  ? 11.976  5.888   6.822   1.00 73.84 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 14.251  3.972   10.463  1.00 79.26 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 15.469  4.019   11.265  1.00 78.85 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 16.715  4.383   10.430  1.00 79.14 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 16.955  3.827   9.355   1.00 76.52 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 15.655  2.660   11.944  1.00 76.77 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 17.513  5.329   10.906  1.00 81.17 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 18.748  5.785   10.273  1.00 80.23 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 18.574  6.530   8.941   1.00 81.97 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 19.556  6.714   8.229   1.00 79.01 31  A 1 
ATOM 229  N N   . VAL A 1 32  ? 17.337  6.935   8.571   1.00 79.07 32  A 1 
ATOM 230  C CA  . VAL A 1 32  ? 17.067  7.815   7.418   1.00 80.86 32  A 1 
ATOM 231  C C   . VAL A 1 32  ? 17.021  9.267   7.903   1.00 83.73 32  A 1 
ATOM 232  O O   . VAL A 1 32  ? 16.310  9.559   8.862   1.00 83.02 32  A 1 
ATOM 233  C CB  . VAL A 1 32  ? 15.774  7.424   6.672   1.00 77.57 32  A 1 
ATOM 234  C CG1 . VAL A 1 32  ? 15.482  8.351   5.483   1.00 70.97 32  A 1 
ATOM 235  C CG2 . VAL A 1 32  ? 15.897  6.005   6.107   1.00 70.91 32  A 1 
ATOM 236  N N   . PRO A 1 33  ? 17.772  10.196  7.270   1.00 82.69 33  A 1 
ATOM 237  C CA  . PRO A 1 33  ? 17.750  11.598  7.663   1.00 83.41 33  A 1 
ATOM 238  C C   . PRO A 1 33  ? 16.433  12.276  7.266   1.00 85.00 33  A 1 
ATOM 239  O O   . PRO A 1 33  ? 15.988  12.174  6.118   1.00 84.17 33  A 1 
ATOM 240  C CB  . PRO A 1 33  ? 18.961  12.231  6.977   1.00 80.80 33  A 1 
ATOM 241  C CG  . PRO A 1 33  ? 19.160  11.366  5.732   1.00 75.82 33  A 1 
ATOM 242  C CD  . PRO A 1 33  ? 18.735  9.980   6.199   1.00 79.44 33  A 1 
ATOM 243  N N   . ILE A 1 34  ? 15.844  13.025  8.200   1.00 83.95 34  A 1 
ATOM 244  C CA  . ILE A 1 34  ? 14.669  13.875  7.986   1.00 85.56 34  A 1 
ATOM 245  C C   . ILE A 1 34  ? 15.045  15.008  7.025   1.00 85.47 34  A 1 
ATOM 246  O O   . ILE A 1 34  ? 16.074  15.671  7.187   1.00 84.31 34  A 1 
ATOM 247  C CB  . ILE A 1 34  ? 14.129  14.405  9.332   1.00 86.49 34  A 1 
ATOM 248  C CG1 . ILE A 1 34  ? 13.683  13.229  10.231  1.00 83.22 34  A 1 
ATOM 249  C CG2 . ILE A 1 34  ? 12.962  15.379  9.108   1.00 81.52 34  A 1 
ATOM 250  C CD1 . ILE A 1 34  ? 13.228  13.642  11.636  1.00 77.39 34  A 1 
ATOM 251  N N   . ARG A 1 35  ? 14.211  15.256  6.001   1.00 82.80 35  A 1 
ATOM 252  C CA  . ARG A 1 35  ? 14.435  16.309  5.005   1.00 83.28 35  A 1 
ATOM 253  C C   . ARG A 1 35  ? 13.724  17.599  5.411   1.00 84.96 35  A 1 
ATOM 254  O O   . ARG A 1 35  ? 12.746  17.590  6.148   1.00 83.94 35  A 1 
ATOM 255  C CB  . ARG A 1 35  ? 13.966  15.839  3.619   1.00 80.21 35  A 1 
ATOM 256  C CG  . ARG A 1 35  ? 14.676  14.557  3.167   1.00 74.51 35  A 1 
ATOM 257  C CD  . ARG A 1 35  ? 14.110  14.115  1.817   1.00 71.41 35  A 1 
ATOM 258  N NE  . ARG A 1 35  ? 14.731  12.856  1.367   1.00 62.88 35  A 1 
ATOM 259  C CZ  . ARG A 1 35  ? 14.395  12.178  0.282   1.00 56.81 35  A 1 
ATOM 260  N NH1 . ARG A 1 35  ? 13.489  12.614  -0.548  1.00 53.21 35  A 1 
ATOM 261  N NH2 . ARG A 1 35  ? 14.955  11.039  0.024   1.00 50.28 35  A 1 
ATOM 262  N N   . LYS A 1 36  ? 14.163  18.733  4.836   1.00 84.56 36  A 1 
ATOM 263  C CA  . LYS A 1 36  ? 13.500  20.031  5.027   1.00 85.43 36  A 1 
ATOM 264  C C   . LYS A 1 36  ? 12.013  19.980  4.645   1.00 85.94 36  A 1 
ATOM 265  O O   . LYS A 1 36  ? 11.178  20.470  5.396   1.00 83.84 36  A 1 
ATOM 266  C CB  . LYS A 1 36  ? 14.259  21.102  4.229   1.00 83.58 36  A 1 
ATOM 267  C CG  . LYS A 1 36  ? 13.776  22.504  4.603   1.00 77.58 36  A 1 
ATOM 268  C CD  . LYS A 1 36  ? 14.449  23.580  3.742   1.00 73.89 36  A 1 
ATOM 269  C CE  . LYS A 1 36  ? 13.878  24.931  4.164   1.00 65.06 36  A 1 
ATOM 270  N NZ  . LYS A 1 36  ? 14.097  25.990  3.155   1.00 57.08 36  A 1 
ATOM 271  N N   . LYS A 1 37  ? 11.688  19.315  3.524   1.00 81.86 37  A 1 
ATOM 272  C CA  . LYS A 1 37  ? 10.310  19.135  3.046   1.00 80.81 37  A 1 
ATOM 273  C C   . LYS A 1 37  ? 9.437   18.322  4.006   1.00 82.58 37  A 1 
ATOM 274  O O   . LYS A 1 37  ? 8.262   18.630  4.141   1.00 78.52 37  A 1 
ATOM 275  C CB  . LYS A 1 37  ? 10.311  18.470  1.658   1.00 76.18 37  A 1 
ATOM 276  C CG  . LYS A 1 37  ? 10.870  19.390  0.565   1.00 68.67 37  A 1 
ATOM 277  C CD  . LYS A 1 37  ? 10.679  18.738  -0.818  1.00 63.27 37  A 1 
ATOM 278  C CE  . LYS A 1 37  ? 11.137  19.671  -1.939  1.00 54.91 37  A 1 
ATOM 279  N NZ  . LYS A 1 37  ? 10.831  19.122  -3.276  1.00 48.63 37  A 1 
ATOM 280  N N   . ASP A 1 38  ? 9.997   17.336  4.698   1.00 80.29 38  A 1 
ATOM 281  C CA  . ASP A 1 38  ? 9.249   16.519  5.659   1.00 80.99 38  A 1 
ATOM 282  C C   . ASP A 1 38  ? 8.808   17.376  6.859   1.00 83.02 38  A 1 
ATOM 283  O O   . ASP A 1 38  ? 7.662   17.302  7.293   1.00 83.11 38  A 1 
ATOM 284  C CB  . ASP A 1 38  ? 10.094  15.314  6.124   1.00 78.73 38  A 1 
ATOM 285  C CG  . ASP A 1 38  ? 10.642  14.448  4.978   1.00 75.34 38  A 1 
ATOM 286  O OD1 . ASP A 1 38  ? 9.960   14.308  3.941   1.00 71.66 38  A 1 
ATOM 287  O OD2 . ASP A 1 38  ? 11.808  14.000  5.106   1.00 70.00 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? 9.682   18.270  7.327   1.00 86.25 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? 9.393   19.222  8.413   1.00 87.66 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? 8.351   20.259  7.968   1.00 88.11 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? 7.402   20.550  8.700   1.00 86.94 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? 10.698  19.902  8.890   1.00 88.43 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? 11.717  18.846  9.380   1.00 86.40 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? 10.403  20.924  10.007  1.00 84.25 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? 13.117  19.412  9.639   1.00 78.84 39  A 1 
ATOM 296  N N   . GLU A 1 40  ? 8.485   20.803  6.749   1.00 87.55 40  A 1 
ATOM 297  C CA  . GLU A 1 40  ? 7.505   21.729  6.159   1.00 85.38 40  A 1 
ATOM 298  C C   . GLU A 1 40  ? 6.122   21.070  6.044   1.00 83.83 40  A 1 
ATOM 299  O O   . GLU A 1 40  ? 5.105   21.692  6.357   1.00 81.62 40  A 1 
ATOM 300  C CB  . GLU A 1 40  ? 8.003   22.210  4.780   1.00 84.64 40  A 1 
ATOM 301  C CG  . GLU A 1 40  ? 9.178   23.205  4.887   1.00 80.01 40  A 1 
ATOM 302  C CD  . GLU A 1 40  ? 9.874   23.531  3.546   1.00 75.93 40  A 1 
ATOM 303  O OE1 . GLU A 1 40  ? 10.835  24.348  3.564   1.00 67.94 40  A 1 
ATOM 304  O OE2 . GLU A 1 40  ? 9.522   22.932  2.505   1.00 68.30 40  A 1 
ATOM 305  N N   . ARG A 1 41  ? 6.075   19.780  5.685   1.00 76.51 41  A 1 
ATOM 306  C CA  . ARG A 1 41  ? 4.844   18.992  5.570   1.00 75.19 41  A 1 
ATOM 307  C C   . ARG A 1 41  ? 4.188   18.768  6.933   1.00 76.57 41  A 1 
ATOM 308  O O   . ARG A 1 41  ? 3.005   19.052  7.068   1.00 74.93 41  A 1 
ATOM 309  C CB  . ARG A 1 41  ? 5.163   17.682  4.828   1.00 71.83 41  A 1 
ATOM 310  C CG  . ARG A 1 41  ? 3.931   17.113  4.114   1.00 65.98 41  A 1 
ATOM 311  C CD  . ARG A 1 41  ? 4.328   15.909  3.237   1.00 63.71 41  A 1 
ATOM 312  N NE  . ARG A 1 41  ? 3.307   15.631  2.211   1.00 56.97 41  A 1 
ATOM 313  C CZ  . ARG A 1 41  ? 3.410   14.794  1.189   1.00 52.22 41  A 1 
ATOM 314  N NH1 . ARG A 1 41  ? 4.425   13.992  1.037   1.00 49.12 41  A 1 
ATOM 315  N NH2 . ARG A 1 41  ? 2.484   14.753  0.267   1.00 47.20 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 4.957   18.368  7.954   1.00 81.21 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 4.460   18.253  9.334   1.00 80.61 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 3.847   19.573  9.823   1.00 80.24 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 2.732   19.587  10.340  1.00 79.45 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 5.607   17.843  10.271  1.00 81.75 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 6.103   16.398  10.105  1.00 80.33 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 7.373   16.223  10.936  1.00 71.51 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 5.070   15.376  10.558  1.00 71.91 42  A 1 
ATOM 324  N N   . THR A 1 43  ? 4.535   20.691  9.575   1.00 86.37 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? 4.063   22.032  9.945   1.00 84.48 43  A 1 
ATOM 326  C C   . THR A 1 43  ? 2.773   22.393  9.202   1.00 82.09 43  A 1 
ATOM 327  O O   . THR A 1 43  ? 1.829   22.884  9.811   1.00 78.96 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? 5.144   23.085  9.665   1.00 85.49 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 6.378   22.715  10.240  1.00 79.02 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 4.783   24.453  10.248  1.00 76.67 43  A 1 
ATOM 331  N N   . SER A 1 44  ? 2.684   22.097  7.895   1.00 80.14 44  A 1 
ATOM 332  C CA  . SER A 1 44  ? 1.475   22.348  7.094   1.00 76.43 44  A 1 
ATOM 333  C C   . SER A 1 44  ? 0.264   21.521  7.540   1.00 74.78 44  A 1 
ATOM 334  O O   . SER A 1 44  ? -0.872  21.958  7.379   1.00 70.38 44  A 1 
ATOM 335  C CB  . SER A 1 44  ? 1.757   22.121  5.605   1.00 74.50 44  A 1 
ATOM 336  O OG  . SER A 1 44  ? 1.831   20.748  5.257   1.00 67.17 44  A 1 
ATOM 337  N N   . TRP A 1 45  ? 0.501   20.341  8.129   1.00 72.67 45  A 1 
ATOM 338  C CA  . TRP A 1 45  ? -0.525  19.468  8.685   1.00 70.39 45  A 1 
ATOM 339  C C   . TRP A 1 45  ? -0.900  19.811  10.134  1.00 69.79 45  A 1 
ATOM 340  O O   . TRP A 1 45  ? -1.815  19.205  10.682  1.00 66.68 45  A 1 
ATOM 341  C CB  . TRP A 1 45  ? -0.055  18.014  8.537   1.00 68.24 45  A 1 
ATOM 342  C CG  . TRP A 1 45  ? 0.107   17.507  7.129   1.00 67.92 45  A 1 
ATOM 343  C CD1 . TRP A 1 45  ? -0.462  18.023  6.012   1.00 62.13 45  A 1 
ATOM 344  C CD2 . TRP A 1 45  ? 0.851   16.331  6.680   1.00 63.48 45  A 1 
ATOM 345  N NE1 . TRP A 1 45  ? -0.136  17.249  4.914   1.00 57.92 45  A 1 
ATOM 346  C CE2 . TRP A 1 45  ? 0.655   16.182  5.271   1.00 60.33 45  A 1 
ATOM 347  C CE3 . TRP A 1 45  ? 1.639   15.356  7.327   1.00 58.16 45  A 1 
ATOM 348  C CZ2 . TRP A 1 45  ? 1.192   15.105  4.550   1.00 59.89 45  A 1 
ATOM 349  C CZ3 . TRP A 1 45  ? 2.190   14.274  6.614   1.00 58.35 45  A 1 
ATOM 350  C CH2 . TRP A 1 45  ? 1.959   14.142  5.228   1.00 58.34 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? -0.231  20.795  10.743  1.00 80.99 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? -0.467  21.185  12.132  1.00 80.26 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? -0.010  20.138  13.148  1.00 82.23 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? -0.604  20.035  14.219  1.00 78.52 46  A 1 
ATOM 355  N N   . ILE A 1 47  ? 0.997   19.347  12.807  1.00 76.59 47  A 1 
ATOM 356  C CA  . ILE A 1 47  ? 1.551   18.301  13.667  1.00 81.59 47  A 1 
ATOM 357  C C   . ILE A 1 47  ? 2.728   18.885  14.443  1.00 85.57 47  A 1 
ATOM 358  O O   . ILE A 1 47  ? 3.757   19.228  13.865  1.00 84.85 47  A 1 
ATOM 359  C CB  . ILE A 1 47  ? 1.942   17.061  12.835  1.00 79.05 47  A 1 
ATOM 360  C CG1 . ILE A 1 47  ? 0.683   16.433  12.192  1.00 74.98 47  A 1 
ATOM 361  C CG2 . ILE A 1 47  ? 2.673   16.026  13.712  1.00 73.19 47  A 1 
ATOM 362  C CD1 . ILE A 1 47  ? 0.998   15.482  11.044  1.00 67.18 47  A 1 
ATOM 363  N N   . ASP A 1 48  ? 2.591   18.960  15.759  1.00 87.24 48  A 1 
ATOM 364  C CA  . ASP A 1 48  ? 3.604   19.569  16.633  1.00 89.85 48  A 1 
ATOM 365  C C   . ASP A 1 48  ? 4.564   18.546  17.258  1.00 91.45 48  A 1 
ATOM 366  O O   . ASP A 1 48  ? 5.620   18.913  17.780  1.00 88.79 48  A 1 
ATOM 367  C CB  . ASP A 1 48  ? 2.892   20.370  17.731  1.00 87.19 48  A 1 
ATOM 368  C CG  . ASP A 1 48  ? 2.108   21.568  17.188  1.00 80.65 48  A 1 
ATOM 369  O OD1 . ASP A 1 48  ? 2.638   22.249  16.285  1.00 71.50 48  A 1 
ATOM 370  O OD2 . ASP A 1 48  ? 1.004   21.805  17.723  1.00 71.65 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? 4.201   17.259  17.245  1.00 89.93 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? 4.923   16.192  17.949  1.00 90.68 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? 5.031   14.955  17.054  1.00 90.49 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? 4.038   14.498  16.502  1.00 88.07 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? 4.232   15.852  19.295  1.00 89.89 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? 4.146   17.093  20.219  1.00 82.38 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? 4.971   14.708  20.016  1.00 81.55 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? 3.373   16.875  21.522  1.00 74.60 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? 6.220   14.358  17.006  1.00 89.10 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? 6.469   13.024  16.434  1.00 89.07 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? 6.927   12.057  17.523  1.00 89.46 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? 7.341   12.473  18.612  1.00 88.72 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? 7.454   13.074  15.250  1.00 88.96 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? 6.918   13.944  14.117  1.00 80.83 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? 8.843   13.584  15.658  1.00 80.94 50  A 1 
ATOM 386  N N   . GLN A 1 51  ? 6.845   10.747  17.265  1.00 87.62 51  A 1 
ATOM 387  C CA  . GLN A 1 51  ? 7.139   9.701   18.239  1.00 86.54 51  A 1 
ATOM 388  C C   . GLN A 1 51  ? 8.210   8.742   17.715  1.00 86.39 51  A 1 
ATOM 389  O O   . GLN A 1 51  ? 8.206   8.360   16.551  1.00 84.52 51  A 1 
ATOM 390  C CB  . GLN A 1 51  ? 5.853   8.960   18.630  1.00 84.35 51  A 1 
ATOM 391  C CG  . GLN A 1 51  ? 4.775   9.908   19.181  1.00 77.28 51  A 1 
ATOM 392  C CD  . GLN A 1 51  ? 3.538   9.193   19.714  1.00 76.52 51  A 1 
ATOM 393  O OE1 . GLN A 1 51  ? 3.531   8.025   20.041  1.00 68.23 51  A 1 
ATOM 394  N NE2 . GLN A 1 51  ? 2.436   9.893   19.886  1.00 66.05 51  A 1 
ATOM 395  N N   . THR A 1 52  ? 9.136   8.341   18.579  1.00 87.37 52  A 1 
ATOM 396  C CA  . THR A 1 52  ? 10.152  7.331   18.260  1.00 87.08 52  A 1 
ATOM 397  C C   . THR A 1 52  ? 10.574  6.589   19.526  1.00 86.26 52  A 1 
ATOM 398  O O   . THR A 1 52  ? 10.477  7.126   20.632  1.00 83.65 52  A 1 
ATOM 399  C CB  . THR A 1 52  ? 11.354  7.952   17.531  1.00 86.52 52  A 1 
ATOM 400  O OG1 . THR A 1 52  ? 12.279  6.944   17.196  1.00 78.04 52  A 1 
ATOM 401  C CG2 . THR A 1 52  ? 12.101  9.011   18.345  1.00 78.54 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? 11.034  5.347   19.385  1.00 82.35 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? 11.697  4.608   20.470  1.00 82.19 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? 13.215  4.807   20.459  1.00 83.48 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? 13.878  4.597   21.471  1.00 77.67 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? 11.285  3.127   20.445  1.00 77.36 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? 9.767   3.036   20.666  1.00 71.92 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? 9.231   1.648   21.027  1.00 65.98 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? 8.063   1.641   21.501  1.00 59.31 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? 9.957   0.648   20.874  1.00 58.29 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 13.743  5.328   19.326  1.00 81.96 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 15.159  5.534   19.105  1.00 82.15 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 15.752  6.773   19.768  1.00 84.44 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 15.070  7.657   20.302  1.00 82.08 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 17.064  6.835   19.686  1.00 83.83 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 17.866  7.988   20.072  1.00 85.61 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 18.312  8.761   18.837  1.00 86.37 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 18.450  8.203   17.749  1.00 82.95 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 19.055  7.571   20.940  1.00 82.90 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 18.589  6.766   22.164  1.00 76.44 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 19.567  6.809   23.331  1.00 71.14 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 19.019  6.840   24.461  1.00 62.22 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? 20.789  6.899   23.099  1.00 61.78 55  A 1 
ATOM 424  N N   . ILE A 1 56  ? 18.536  10.063  19.006  1.00 84.21 56  A 1 
ATOM 425  C CA  . ILE A 1 56  ? 19.083  10.911  17.945  1.00 83.23 56  A 1 
ATOM 426  C C   . ILE A 1 56  ? 20.492  10.421  17.618  1.00 82.88 56  A 1 
ATOM 427  O O   . ILE A 1 56  ? 21.370  10.404  18.485  1.00 79.22 56  A 1 
ATOM 428  C CB  . ILE A 1 56  ? 19.067  12.396  18.362  1.00 81.55 56  A 1 
ATOM 429  C CG1 . ILE A 1 56  ? 17.610  12.889  18.546  1.00 75.73 56  A 1 
ATOM 430  C CG2 . ILE A 1 56  ? 19.799  13.257  17.319  1.00 74.93 56  A 1 
ATOM 431  C CD1 . ILE A 1 56  ? 17.483  14.271  19.193  1.00 68.89 56  A 1 
ATOM 432  N N   . VAL A 1 57  ? 20.719  10.071  16.354  1.00 78.04 57  A 1 
ATOM 433  C CA  . VAL A 1 57  ? 22.050  9.734   15.862  1.00 75.39 57  A 1 
ATOM 434  C C   . VAL A 1 57  ? 22.848  11.029  15.779  1.00 73.14 57  A 1 
ATOM 435  O O   . VAL A 1 57  ? 22.626  11.866  14.903  1.00 68.63 57  A 1 
ATOM 436  C CB  . VAL A 1 57  ? 21.999  8.996   14.510  1.00 72.81 57  A 1 
ATOM 437  C CG1 . VAL A 1 57  ? 23.407  8.597   14.054  1.00 67.33 57  A 1 
ATOM 438  C CG2 . VAL A 1 57  ? 21.161  7.715   14.604  1.00 68.78 57  A 1 
ATOM 439  N N   . LYS A 1 58  ? 23.776  11.217  16.708  1.00 67.24 58  A 1 
ATOM 440  C CA  . LYS A 1 58  ? 24.734  12.327  16.646  1.00 64.48 58  A 1 
ATOM 441  C C   . LYS A 1 58  ? 25.713  12.042  15.514  1.00 62.11 58  A 1 
ATOM 442  O O   . LYS A 1 58  ? 26.625  11.239  15.683  1.00 56.91 58  A 1 
ATOM 443  C CB  . LYS A 1 58  ? 25.463  12.509  17.986  1.00 58.34 58  A 1 
ATOM 444  C CG  . LYS A 1 58  ? 24.550  13.063  19.083  1.00 52.72 58  A 1 
ATOM 445  C CD  . LYS A 1 58  ? 25.349  13.296  20.375  1.00 48.12 58  A 1 
ATOM 446  C CE  . LYS A 1 58  ? 24.424  13.828  21.473  1.00 40.84 58  A 1 
ATOM 447  N NZ  . LYS A 1 58  ? 25.150  14.007  22.756  1.00 35.76 58  A 1 
ATOM 448  N N   . VAL A 1 59  ? 25.515  12.709  14.376  1.00 56.17 59  A 1 
ATOM 449  C CA  . VAL A 1 59  ? 26.461  12.654  13.256  1.00 55.54 59  A 1 
ATOM 450  C C   . VAL A 1 59  ? 27.778  13.268  13.729  1.00 53.26 59  A 1 
ATOM 451  O O   . VAL A 1 59  ? 27.840  14.467  14.019  1.00 49.87 59  A 1 
ATOM 452  C CB  . VAL A 1 59  ? 25.917  13.377  12.008  1.00 51.73 59  A 1 
ATOM 453  C CG1 . VAL A 1 59  ? 26.810  13.094  10.792  1.00 47.69 59  A 1 
ATOM 454  C CG2 . VAL A 1 59  ? 24.494  12.923  11.648  1.00 47.73 59  A 1 
ATOM 455  N N   . SER A 1 60  ? 28.814  12.449  13.850  1.00 43.04 60  A 1 
ATOM 456  C CA  . SER A 1 60  ? 30.146  12.959  14.158  1.00 44.32 60  A 1 
ATOM 457  C C   . SER A 1 60  ? 30.695  13.736  12.947  1.00 42.53 60  A 1 
ATOM 458  O O   . SER A 1 60  ? 30.320  13.459  11.804  1.00 39.80 60  A 1 
ATOM 459  C CB  . SER A 1 60  ? 31.070  11.820  14.606  1.00 39.78 60  A 1 
ATOM 460  O OG  . SER A 1 60  ? 31.570  11.102  13.498  1.00 35.17 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? 31.591  14.713  13.125  1.00 37.40 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? 32.203  15.430  11.998  1.00 37.21 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? 32.961  14.536  10.998  1.00 36.53 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? 33.228  14.972  9.879   1.00 34.99 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? 33.147  16.456  12.642  1.00 34.01 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? 32.568  16.663  14.046  1.00 34.66 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? 32.013  15.283  14.391  1.00 37.28 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? 33.291  13.291  11.387  1.00 34.61 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? 33.931  12.283  10.537  1.00 35.44 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? 32.940  11.636  9.556   1.00 36.07 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? 33.293  11.435  8.395   1.00 33.92 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? 34.619  11.246  11.455  1.00 31.40 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? 35.965  11.763  12.009  1.00 28.73 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? 36.278  11.165  13.380  1.00 25.59 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? 37.108  11.405  11.059  1.00 29.03 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? 31.676  11.428  9.960   1.00 39.14 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? 30.646  10.796  9.117   1.00 42.76 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? 30.201  11.691  7.945   1.00 41.36 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? 29.738  11.201  6.912   1.00 39.97 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? 29.428  10.409  9.977   1.00 42.31 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? 29.789  9.489   11.146  1.00 37.79 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? 30.469  8.473   10.913  1.00 35.53 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? 29.443  9.862   12.294  1.00 34.73 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? 30.369  13.015  8.062   1.00 40.65 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? 30.110  13.959  6.959   1.00 44.22 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? 31.126  13.828  5.822   1.00 42.42 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? 30.746  13.992  4.667   1.00 41.31 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? 30.054  15.408  7.465   1.00 43.47 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? 28.722  15.719  8.155   1.00 40.34 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? 28.634  17.215  8.486   1.00 39.33 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? 27.264  17.537  9.083   1.00 35.29 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? 27.119  18.990  9.349   1.00 33.34 64  A 1 
ATOM 493  N N   . ARG A 1 65  ? 32.380  13.506  6.135   1.00 39.05 65  A 1 
ATOM 494  C CA  . ARG A 1 65  ? 33.429  13.329  5.118   1.00 43.56 65  A 1 
ATOM 495  C C   . ARG A 1 65  ? 33.277  12.015  4.353   1.00 41.92 65  A 1 
ATOM 496  O O   . ARG A 1 65  ? 33.410  12.016  3.135   1.00 40.86 65  A 1 
ATOM 497  C CB  . ARG A 1 65  ? 34.822  13.466  5.752   1.00 40.95 65  A 1 
ATOM 498  C CG  . ARG A 1 65  ? 35.144  14.928  6.086   1.00 38.16 65  A 1 
ATOM 499  C CD  . ARG A 1 65  ? 36.571  15.040  6.637   1.00 37.48 65  A 1 
ATOM 500  N NE  . ARG A 1 65  ? 36.957  16.450  6.842   1.00 33.83 65  A 1 
ATOM 501  C CZ  . ARG A 1 65  ? 38.125  16.876  7.297   1.00 33.25 65  A 1 
ATOM 502  N NH1 . ARG A 1 65  ? 39.067  16.045  7.659   1.00 32.43 65  A 1 
ATOM 503  N NH2 . ARG A 1 65  ? 38.370  18.150  7.393   1.00 33.15 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? 32.895  10.917  5.021   1.00 38.25 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? 32.655  9.630   4.348   1.00 41.47 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? 31.402  9.636   3.450   1.00 39.37 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? 31.363  8.928   2.439   1.00 38.18 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? 32.527  8.504   5.385   1.00 40.97 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? 33.867  8.140   6.049   1.00 36.28 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? 33.780  6.856   6.896   1.00 33.87 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? 34.857  6.356   7.288   1.00 32.17 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? 32.653  6.345   7.101   1.00 36.30 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? 30.385  10.441  3.778   1.00 39.45 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? 29.198  10.602  2.937   1.00 42.53 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? 29.477  11.440  1.671   1.00 40.76 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? 28.884  11.175  0.625   1.00 40.52 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? 28.075  11.199  3.791   1.00 42.88 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? 30.376  12.413  1.743   1.00 37.80 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? 30.806  13.230  0.594   1.00 40.43 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? 31.833  12.498  -0.295  1.00 37.65 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? 31.767  12.612  -1.521  1.00 36.98 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? 31.318  14.596  1.093   1.00 40.98 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? 30.162  15.521  1.535   1.00 37.84 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? 30.602  16.876  2.133   1.00 35.62 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? 29.704  17.736  2.328   1.00 34.99 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? 31.805  17.054  2.444   1.00 39.63 68  A 1 
ATOM 527  N N   . GLU A 1 69  ? 32.711  11.660  0.273   1.00 37.00 69  A 1 
ATOM 528  C CA  . GLU A 1 69  ? 33.673  10.848  -0.503  1.00 39.51 69  A 1 
ATOM 529  C C   . GLU A 1 69  ? 33.017  9.667   -1.239  1.00 36.70 69  A 1 
ATOM 530  O O   . GLU A 1 69  ? 33.380  9.376   -2.384  1.00 35.43 69  A 1 
ATOM 531  C CB  . GLU A 1 69  ? 34.825  10.374  0.399   1.00 39.22 69  A 1 
ATOM 532  C CG  . GLU A 1 69  ? 35.861  11.492  0.628   1.00 35.52 69  A 1 
ATOM 533  C CD  . GLU A 1 69  ? 37.064  11.060  1.490   1.00 33.16 69  A 1 
ATOM 534  O OE1 . GLU A 1 69  ? 38.098  11.765  1.424   1.00 31.80 69  A 1 
ATOM 535  O OE2 . GLU A 1 69  ? 36.942  10.059  2.233   1.00 36.29 69  A 1 
ATOM 536  N N   . LYS A 1 70  ? 31.973  9.029   -0.670  1.00 37.76 70  A 1 
ATOM 537  C CA  . LYS A 1 70  ? 31.225  7.956   -1.360  1.00 41.19 70  A 1 
ATOM 538  C C   . LYS A 1 70  ? 30.324  8.452   -2.495  1.00 38.12 70  A 1 
ATOM 539  O O   . LYS A 1 70  ? 29.900  7.650   -3.323  1.00 36.19 70  A 1 
ATOM 540  C CB  . LYS A 1 70  ? 30.436  7.115   -0.348  1.00 40.41 70  A 1 
ATOM 541  C CG  . LYS A 1 70  ? 31.369  6.158   0.406   1.00 37.42 70  A 1 
ATOM 542  C CD  . LYS A 1 70  ? 30.597  5.339   1.445   1.00 36.05 70  A 1 
ATOM 543  C CE  . LYS A 1 70  ? 31.584  4.419   2.174   1.00 32.25 70  A 1 
ATOM 544  N NZ  . LYS A 1 70  ? 30.966  3.766   3.351   1.00 31.84 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? 30.034  9.749   -2.563  1.00 34.37 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? 29.299  10.360  -3.670  1.00 37.71 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? 30.197  10.711  -4.877  1.00 36.66 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? 29.675  11.051  -5.939  1.00 35.52 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? 28.543  11.579  -3.134  1.00 37.15 71  A 1 
ATOM 550  N N   . SER A 1 72  ? 31.519  10.631  -4.731  1.00 29.30 72  A 1 
ATOM 551  C CA  . SER A 1 72  ? 32.493  11.082  -5.740  1.00 34.87 72  A 1 
ATOM 552  C C   . SER A 1 72  ? 33.407  9.981   -6.299  1.00 32.90 72  A 1 
ATOM 553  O O   . SER A 1 72  ? 34.225  10.270  -7.169  1.00 31.00 72  A 1 
ATOM 554  C CB  . SER A 1 72  ? 33.280  12.290  -5.216  1.00 33.89 72  A 1 
ATOM 555  O OG  . SER A 1 72  ? 33.811  12.061  -3.930  1.00 30.89 72  A 1 
ATOM 556  N N   . GLN A 1 73  ? 33.251  8.716   -5.874  1.00 29.37 73  A 1 
ATOM 557  C CA  . GLN A 1 73  ? 34.032  7.585   -6.394  1.00 32.90 73  A 1 
ATOM 558  C C   . GLN A 1 73  ? 33.135  6.444   -6.886  1.00 31.01 73  A 1 
ATOM 559  O O   . GLN A 1 73  ? 32.960  5.421   -6.222  1.00 29.69 73  A 1 
ATOM 560  C CB  . GLN A 1 73  ? 35.075  7.120   -5.361  1.00 32.30 73  A 1 
ATOM 561  C CG  . GLN A 1 73  ? 36.195  8.151   -5.167  1.00 31.50 73  A 1 
ATOM 562  C CD  . GLN A 1 73  ? 37.280  7.677   -4.204  1.00 29.63 73  A 1 
ATOM 563  O OE1 . GLN A 1 73  ? 37.240  6.607   -3.620  1.00 31.08 73  A 1 
ATOM 564  N NE2 . GLN A 1 73  ? 38.306  8.466   -3.987  1.00 33.11 73  A 1 
ATOM 565  N N   . SER A 1 74  ? 32.581  6.601   -8.076  1.00 23.05 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? 32.188  5.490   -8.941  1.00 25.89 74  A 1 
ATOM 567  C C   . SER A 1 74  ? 32.873  5.674   -10.290 1.00 24.88 74  A 1 
ATOM 568  O O   . SER A 1 74  ? 32.247  6.136   -11.233 1.00 23.49 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? 30.660  5.357   -9.061  1.00 24.11 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? 30.085  6.486   -9.685  1.00 22.34 74  A 1 
ATOM 571  N N   . ASP A 1 75  ? 34.167  5.374   -10.338 1.00 22.46 75  A 1 
ATOM 572  C CA  . ASP A 1 75  ? 34.834  4.890   -11.546 1.00 25.29 75  A 1 
ATOM 573  C C   . ASP A 1 75  ? 36.226  4.329   -11.206 1.00 24.20 75  A 1 
ATOM 574  O O   . ASP A 1 75  ? 37.009  4.945   -10.485 1.00 22.48 75  A 1 
ATOM 575  C CB  . ASP A 1 75  ? 34.924  5.967   -12.651 1.00 22.89 75  A 1 
ATOM 576  C CG  . ASP A 1 75  ? 33.818  5.847   -13.714 1.00 20.76 75  A 1 
ATOM 577  O OD1 . ASP A 1 75  ? 33.322  4.712   -13.925 1.00 19.72 75  A 1 
ATOM 578  O OD2 . ASP A 1 75  ? 33.535  6.876   -14.377 1.00 19.91 75  A 1 
ATOM 579  N N   . ASN A 1 76  ? 36.513  3.159   -11.786 1.00 17.11 76  A 1 
ATOM 580  C CA  . ASN A 1 76  ? 37.823  2.510   -11.971 1.00 23.34 76  A 1 
ATOM 581  C C   . ASN A 1 76  ? 38.425  1.612   -10.864 1.00 22.55 76  A 1 
ATOM 582  O O   . ASN A 1 76  ? 39.227  2.020   -10.036 1.00 20.47 76  A 1 
ATOM 583  C CB  . ASN A 1 76  ? 38.823  3.490   -12.611 1.00 21.21 76  A 1 
ATOM 584  C CG  . ASN A 1 76  ? 38.312  4.014   -13.939 1.00 18.50 76  A 1 
ATOM 585  O OD1 . ASN A 1 76  ? 37.717  3.291   -14.724 1.00 17.38 76  A 1 
ATOM 586  N ND2 . ASN A 1 76  ? 38.508  5.270   -14.232 1.00 17.95 76  A 1 
ATOM 587  N N   . ASN A 1 77  ? 38.195  0.298   -11.083 1.00 15.87 77  A 1 
ATOM 588  C CA  . ASN A 1 77  ? 39.185  -0.734  -11.458 1.00 21.43 77  A 1 
ATOM 589  C C   . ASN A 1 77  ? 39.982  -1.526  -10.391 1.00 21.27 77  A 1 
ATOM 590  O O   . ASN A 1 77  ? 40.449  -1.040  -9.381  1.00 19.69 77  A 1 
ATOM 591  C CB  . ASN A 1 77  ? 40.083  -0.251  -12.627 1.00 19.66 77  A 1 
ATOM 592  C CG  . ASN A 1 77  ? 40.310  -1.291  -13.706 1.00 17.08 77  A 1 
ATOM 593  O OD1 . ASN A 1 77  ? 39.692  -2.340  -13.744 1.00 15.50 77  A 1 
ATOM 594  N ND2 . ASN A 1 77  ? 41.174  -1.006  -14.655 1.00 15.92 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? 40.120  -2.804  -10.720 1.00 17.70 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? 40.679  -3.967  -10.031 1.00 22.75 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? 42.122  -3.856  -9.495  1.00 22.56 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? 42.999  -3.386  -10.213 1.00 21.33 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? 40.638  -5.071  -11.095 1.00 20.89 78  A 1 
ATOM 600  N N   . ASN A 1 79  ? 42.380  -4.432  -8.309  1.00 17.70 79  A 1 
ATOM 601  C CA  . ASN A 1 79  ? 43.306  -5.568  -8.070  1.00 24.92 79  A 1 
ATOM 602  C C   . ASN A 1 79  ? 43.493  -5.867  -6.562  1.00 24.47 79  A 1 
ATOM 603  O O   . ASN A 1 79  ? 43.632  -4.962  -5.741  1.00 22.55 79  A 1 
ATOM 604  C CB  . ASN A 1 79  ? 44.696  -5.374  -8.727  1.00 22.70 79  A 1 
ATOM 605  C CG  . ASN A 1 79  ? 44.823  -6.072  -10.073 1.00 19.63 79  A 1 
ATOM 606  O OD1 . ASN A 1 79  ? 44.080  -6.979  -10.422 1.00 17.96 79  A 1 
ATOM 607  N ND2 . ASN A 1 79  ? 45.798  -5.714  -10.867 1.00 18.53 79  A 1 
ATOM 608  N N   . SER A 1 80  ? 43.527  -7.166  -6.203  1.00 20.27 80  A 1 
ATOM 609  C CA  . SER A 1 80  ? 43.974  -7.752  -4.914  1.00 24.59 80  A 1 
ATOM 610  C C   . SER A 1 80  ? 45.496  -8.032  -4.925  1.00 23.92 80  A 1 
ATOM 611  O O   . SER A 1 80  ? 46.090  -7.872  -5.991  1.00 22.65 80  A 1 
ATOM 612  C CB  . SER A 1 80  ? 43.243  -9.087  -4.746  1.00 22.75 80  A 1 
ATOM 613  O OG  . SER A 1 80  ? 41.846  -8.967  -4.868  1.00 20.07 80  A 1 
ATOM 614  N N   . PRO A 1 81  ? 46.141  -8.634  -3.873  1.00 17.94 81  A 1 
ATOM 615  C CA  . PRO A 1 81  ? 45.832  -8.782  -2.426  1.00 21.79 81  A 1 
ATOM 616  C C   . PRO A 1 81  ? 47.053  -8.431  -1.522  1.00 21.92 81  A 1 
ATOM 617  O O   . PRO A 1 81  ? 48.162  -8.336  -2.023  1.00 21.18 81  A 1 
ATOM 618  C CB  . PRO A 1 81  ? 45.558  -10.288 -2.299  1.00 19.53 81  A 1 
ATOM 619  C CG  . PRO A 1 81  ? 46.520  -10.922 -3.321  1.00 19.79 81  A 1 
ATOM 620  C CD  . PRO A 1 81  ? 46.971  -9.780  -4.234  1.00 22.15 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? 46.882  -8.352  -0.168  1.00 19.83 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? 47.736  -9.105  0.785   1.00 23.91 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? 47.238  -9.034  2.251   1.00 22.92 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? 46.511  -8.125  2.656   1.00 22.05 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? 49.242  -8.754  0.724   1.00 23.11 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? 50.148  -9.933  1.147   1.00 19.74 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? 49.606  -11.031 1.429   1.00 18.94 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? 51.379  -9.738  1.200   1.00 18.12 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? 47.618  -10.060 3.016   1.00 17.71 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? 47.201  -10.473 4.355   1.00 23.67 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? 47.870  -9.666  5.487   1.00 23.37 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? 49.077  -9.447  5.449   1.00 22.40 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? 47.635  -11.951 4.489   1.00 21.67 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? 46.849  -12.961 3.625   1.00 19.95 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? 47.793  -13.932 2.904   1.00 18.28 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? 45.905  -13.768 4.497   1.00 20.73 83  A 1 
ATOM 637  N N   . SER A 1 84  ? 47.142  -9.402  6.584   1.00 21.87 84  A 1 
ATOM 638  C CA  . SER A 1 84  ? 47.419  -9.999  7.914   1.00 27.77 84  A 1 
ATOM 639  C C   . SER A 1 84  ? 46.773  -9.260  9.115   1.00 27.32 84  A 1 
ATOM 640  O O   . SER A 1 84  ? 46.746  -8.042  9.203   1.00 26.02 84  A 1 
ATOM 641  C CB  . SER A 1 84  ? 48.917  -10.224 8.212   1.00 25.69 84  A 1 
ATOM 642  O OG  . SER A 1 84  ? 49.678  -9.052  8.071   1.00 22.09 84  A 1 
ATOM 643  N N   . GLN A 1 85  ? 46.360  -10.101 10.064  1.00 21.88 85  A 1 
ATOM 644  C CA  . GLN A 1 85  ? 46.135  -9.899  11.509  1.00 27.29 85  A 1 
ATOM 645  C C   . GLN A 1 85  ? 44.745  -9.512  12.042  1.00 27.03 85  A 1 
ATOM 646  O O   . GLN A 1 85  ? 44.176  -8.448  11.851  1.00 26.40 85  A 1 
ATOM 647  C CB  . GLN A 1 85  ? 47.309  -9.191  12.207  1.00 26.44 85  A 1 
ATOM 648  C CG  . GLN A 1 85  ? 48.576  -10.069 12.119  1.00 23.59 85  A 1 
ATOM 649  C CD  . GLN A 1 85  ? 49.760  -9.543  12.907  1.00 21.29 85  A 1 
ATOM 650  O OE1 . GLN A 1 85  ? 49.697  -8.576  13.643  1.00 20.84 85  A 1 
ATOM 651  N NE2 . GLN A 1 85  ? 50.894  -10.192 12.814  1.00 23.47 85  A 1 
ATOM 652  N N   . GLU A 1 86  ? 44.251  -10.491 12.801  1.00 23.47 86  A 1 
ATOM 653  C CA  . GLU A 1 86  ? 43.000  -10.614 13.531  1.00 27.77 86  A 1 
ATOM 654  C C   . GLU A 1 86  ? 42.807  -9.579  14.652  1.00 26.70 86  A 1 
ATOM 655  O O   . GLU A 1 86  ? 43.661  -9.405  15.525  1.00 26.19 86  A 1 
ATOM 656  C CB  . GLU A 1 86  ? 43.011  -11.997 14.210  1.00 27.69 86  A 1 
ATOM 657  C CG  . GLU A 1 86  ? 43.082  -13.218 13.272  1.00 24.99 86  A 1 
ATOM 658  C CD  . GLU A 1 86  ? 43.284  -14.508 14.085  1.00 23.18 86  A 1 
ATOM 659  O OE1 . GLU A 1 86  ? 42.440  -15.418 13.952  1.00 20.84 86  A 1 
ATOM 660  O OE2 . GLU A 1 86  ? 44.249  -14.542 14.882  1.00 26.21 86  A 1 
ATOM 661  N N   . LYS A 1 87  ? 41.593  -9.034  14.735  1.00 24.50 87  A 1 
ATOM 662  C CA  . LYS A 1 87  ? 40.894  -8.808  16.011  1.00 29.39 87  A 1 
ATOM 663  C C   . LYS A 1 87  ? 39.420  -9.175  15.839  1.00 29.02 87  A 1 
ATOM 664  O O   . LYS A 1 87  ? 38.692  -8.519  15.091  1.00 27.80 87  A 1 
ATOM 665  C CB  . LYS A 1 87  ? 41.059  -7.362  16.525  1.00 27.37 87  A 1 
ATOM 666  C CG  . LYS A 1 87  ? 42.391  -7.174  17.268  1.00 24.00 87  A 1 
ATOM 667  C CD  . LYS A 1 87  ? 42.515  -5.806  17.949  1.00 22.35 87  A 1 
ATOM 668  C CE  . LYS A 1 87  ? 43.864  -5.749  18.678  1.00 19.26 87  A 1 
ATOM 669  N NZ  . LYS A 1 87  ? 44.127  -4.408  19.260  1.00 19.01 87  A 1 
ATOM 670  N N   . LYS A 1 88  ? 38.977  -10.210 16.558  1.00 23.09 88  A 1 
ATOM 671  C CA  . LYS A 1 88  ? 37.572  -10.608 16.702  1.00 27.67 88  A 1 
ATOM 672  C C   . LYS A 1 88  ? 36.744  -9.417  17.205  1.00 27.82 88  A 1 
ATOM 673  O O   . LYS A 1 88  ? 36.768  -9.097  18.392  1.00 26.41 88  A 1 
ATOM 674  C CB  . LYS A 1 88  ? 37.459  -11.795 17.685  1.00 25.48 88  A 1 
ATOM 675  C CG  . LYS A 1 88  ? 37.821  -13.156 17.075  1.00 22.57 88  A 1 
ATOM 676  C CD  . LYS A 1 88  ? 37.784  -14.267 18.136  1.00 20.96 88  A 1 
ATOM 677  C CE  . LYS A 1 88  ? 38.017  -15.637 17.491  1.00 18.23 88  A 1 
ATOM 678  N NZ  . LYS A 1 88  ? 38.151  -16.726 18.491  1.00 17.92 88  A 1 
ATOM 679  N N   . LYS A 1 89  ? 35.988  -8.785  16.314  1.00 25.87 89  A 1 
ATOM 680  C CA  . LYS A 1 89  ? 34.782  -8.011  16.633  1.00 29.84 89  A 1 
ATOM 681  C C   . LYS A 1 89  ? 33.587  -8.869  16.231  1.00 30.41 89  A 1 
ATOM 682  O O   . LYS A 1 89  ? 33.573  -9.409  15.125  1.00 29.04 89  A 1 
ATOM 683  C CB  . LYS A 1 89  ? 34.785  -6.645  15.923  1.00 27.65 89  A 1 
ATOM 684  C CG  . LYS A 1 89  ? 35.638  -5.604  16.670  1.00 24.50 89  A 1 
ATOM 685  C CD  . LYS A 1 89  ? 35.550  -4.234  15.984  1.00 22.40 89  A 1 
ATOM 686  C CE  . LYS A 1 89  ? 36.299  -3.160  16.777  1.00 20.00 89  A 1 
ATOM 687  N NZ  . LYS A 1 89  ? 36.198  -1.824  16.124  1.00 19.53 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 32.633  -9.029  17.148  1.00 24.43 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 31.365  -9.688  16.865  1.00 26.80 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 30.746  -9.072  15.602  1.00 27.96 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 30.629  -7.846  15.506  1.00 26.93 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 30.459  -9.534  18.091  1.00 24.31 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? 30.419  -9.917  14.630  1.00 23.68 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? 29.811  -9.490  13.378  1.00 24.87 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? 28.445  -8.844  13.678  1.00 25.84 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? 27.602  -9.495  14.295  1.00 24.91 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? 29.687  -10.711 12.454  1.00 22.58 91  A 1 
ATOM 698  N N   . PRO A 1 92  ? 28.199  -7.583  13.269  1.00 23.56 92  A 1 
ATOM 699  C CA  . PRO A 1 92  ? 26.832  -7.098  13.191  1.00 24.25 92  A 1 
ATOM 700  C C   . PRO A 1 92  ? 26.103  -7.947  12.150  1.00 25.23 92  A 1 
ATOM 701  O O   . PRO A 1 92  ? 26.673  -8.323  11.126  1.00 24.39 92  A 1 
ATOM 702  C CB  . PRO A 1 92  ? 26.933  -5.615  12.822  1.00 22.01 92  A 1 
ATOM 703  C CG  . PRO A 1 92  ? 28.247  -5.528  12.044  1.00 22.67 92  A 1 
ATOM 704  C CD  . PRO A 1 92  ? 29.112  -6.645  12.633  1.00 23.69 92  A 1 
ATOM 705  N N   . ASN A 1 93  ? 24.860  -8.285  12.442  1.00 23.76 93  A 1 
ATOM 706  C CA  . ASN A 1 93  ? 24.020  -9.187  11.664  1.00 25.04 93  A 1 
ATOM 707  C C   . ASN A 1 93  ? 23.869  -8.642  10.225  1.00 25.79 93  A 1 
ATOM 708  O O   . ASN A 1 93  ? 23.060  -7.743  9.983   1.00 24.61 93  A 1 
ATOM 709  C CB  . ASN A 1 93  ? 22.692  -9.309  12.445  1.00 23.32 93  A 1 
ATOM 710  C CG  . ASN A 1 93  ? 22.007  -10.652 12.322  1.00 21.48 93  A 1 
ATOM 711  O OD1 . ASN A 1 93  ? 22.511  -11.585 11.725  1.00 19.27 93  A 1 
ATOM 712  N ND2 . ASN A 1 93  ? 20.855  -10.805 12.934  1.00 19.08 93  A 1 
ATOM 713  N N   . VAL A 1 94  ? 24.683  -9.139  9.289   1.00 22.37 94  A 1 
ATOM 714  C CA  . VAL A 1 94  ? 24.807  -8.623  7.903   1.00 22.71 94  A 1 
ATOM 715  C C   . VAL A 1 94  ? 23.462  -8.682  7.167   1.00 24.12 94  A 1 
ATOM 716  O O   . VAL A 1 94  ? 23.162  -7.803  6.361   1.00 23.06 94  A 1 
ATOM 717  C CB  . VAL A 1 94  ? 25.910  -9.398  7.145   1.00 20.29 94  A 1 
ATOM 718  C CG1 . VAL A 1 94  ? 26.080  -8.941  5.691   1.00 18.24 94  A 1 
ATOM 719  C CG2 . VAL A 1 94  ? 27.278  -9.220  7.826   1.00 18.42 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? 22.596  -9.638  7.527   1.00 24.15 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? 21.225  -9.759  7.012   1.00 23.34 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? 20.351  -8.552  7.391   1.00 24.10 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? 19.626  -8.031  6.550   1.00 23.02 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? 20.629  -11.083 7.536   1.00 20.79 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? 21.262  -12.334 6.890   1.00 18.85 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? 20.978  -13.576 7.735   1.00 16.85 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? 20.717  -12.573 5.485   1.00 17.13 95  A 1 
ATOM 728  N N   . SER A 1 96  ? 20.484  -8.019  8.613   1.00 24.45 96  A 1 
ATOM 729  C CA  . SER A 1 96  ? 19.707  -6.845  9.046   1.00 25.34 96  A 1 
ATOM 730  C C   . SER A 1 96  ? 20.099  -5.559  8.316   1.00 25.86 96  A 1 
ATOM 731  O O   . SER A 1 96  ? 19.250  -4.705  8.063   1.00 25.28 96  A 1 
ATOM 732  C CB  . SER A 1 96  ? 19.820  -6.653  10.562  1.00 23.99 96  A 1 
ATOM 733  O OG  . SER A 1 96  ? 21.092  -6.154  10.955  1.00 22.15 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? 21.368  -5.409  7.934   1.00 28.42 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? 21.853  -4.223  7.224   1.00 28.43 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 21.408  -4.214  5.759   1.00 30.36 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 21.033  -3.155  5.260   1.00 29.02 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? 23.384  -4.139  7.352   1.00 24.71 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? 23.856  -3.628  8.729   1.00 21.97 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? 25.345  -3.923  8.912   1.00 19.74 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? 23.664  -2.113  8.868   1.00 20.99 97  A 1 
ATOM 742  N N   . VAL A 1 98  ? 21.397  -5.376  5.104   1.00 29.67 98  A 1 
ATOM 743  C CA  . VAL A 1 98  ? 20.916  -5.519  3.718   1.00 30.33 98  A 1 
ATOM 744  C C   . VAL A 1 98  ? 19.404  -5.275  3.653   1.00 32.20 98  A 1 
ATOM 745  O O   . VAL A 1 98  ? 18.980  -4.408  2.891   1.00 31.40 98  A 1 
ATOM 746  C CB  . VAL A 1 98  ? 21.328  -6.881  3.131   1.00 27.19 98  A 1 
ATOM 747  C CG1 . VAL A 1 98  ? 20.761  -7.097  1.722   1.00 23.91 98  A 1 
ATOM 748  C CG2 . VAL A 1 98  ? 22.858  -6.974  3.015   1.00 23.75 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? 18.603  -5.900  4.521   1.00 33.97 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? 17.147  -5.671  4.599   1.00 35.34 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? 16.805  -4.202  4.903   1.00 35.88 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? 15.908  -3.618  4.290   1.00 34.73 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? 16.534  -6.559  5.699   1.00 34.19 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? 16.404  -8.040  5.303   1.00 30.91 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? 15.822  -8.914  6.436   1.00 28.61 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? 15.535  -10.102 6.166   1.00 26.60 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? 15.689  -8.420  7.584   1.00 27.43 99  A 1 
ATOM 758  N N   . VAL A 1 100 ? 17.535  -3.543  5.810   1.00 37.84 100 A 1 
ATOM 759  C CA  . VAL A 1 100 ? 17.333  -2.116  6.123   1.00 38.83 100 A 1 
ATOM 760  C C   . VAL A 1 100 ? 17.715  -1.221  4.941   1.00 40.38 100 A 1 
ATOM 761  O O   . VAL A 1 100 ? 17.067  -0.199  4.710   1.00 38.79 100 A 1 
ATOM 762  C CB  . VAL A 1 100 ? 18.096  -1.733  7.408   1.00 35.08 100 A 1 
ATOM 763  C CG1 . VAL A 1 100 ? 18.173  -0.216  7.652   1.00 31.56 100 A 1 
ATOM 764  C CG2 . VAL A 1 100 ? 17.402  -2.327  8.643   1.00 31.87 100 A 1 
ATOM 765  N N   . GLN A 1 101 ? 18.745  -1.574  4.172   1.00 34.85 101 A 1 
ATOM 766  C CA  . GLN A 1 101 ? 19.193  -0.786  3.020   1.00 35.99 101 A 1 
ATOM 767  C C   . GLN A 1 101 ? 18.259  -0.958  1.809   1.00 38.87 101 A 1 
ATOM 768  O O   . GLN A 1 101 ? 17.957  0.028   1.129   1.00 38.33 101 A 1 
ATOM 769  C CB  . GLN A 1 101 ? 20.657  -1.144  2.736   1.00 32.74 101 A 1 
ATOM 770  C CG  . GLN A 1 101 ? 21.345  -0.176  1.763   1.00 28.86 101 A 1 
ATOM 771  C CD  . GLN A 1 101 ? 22.877  -0.250  1.835   1.00 25.92 101 A 1 
ATOM 772  O OE1 . GLN A 1 101 ? 23.480  -0.800  2.743   1.00 25.53 101 A 1 
ATOM 773  N NE2 . GLN A 1 101 ? 23.579  0.350   0.900   1.00 25.40 101 A 1 
ATOM 774  N N   . GLU A 1 102 ? 17.711  -2.163  1.596   1.00 41.65 102 A 1 
ATOM 775  C CA  . GLU A 1 102 ? 16.665  -2.441  0.604   1.00 42.52 102 A 1 
ATOM 776  C C   . GLU A 1 102 ? 15.353  -1.720  0.952   1.00 44.18 102 A 1 
ATOM 777  O O   . GLU A 1 102 ? 14.789  -1.022  0.104   1.00 42.30 102 A 1 
ATOM 778  C CB  . GLU A 1 102 ? 16.451  -3.957  0.504   1.00 39.59 102 A 1 
ATOM 779  C CG  . GLU A 1 102 ? 17.619  -4.648  -0.223  1.00 34.50 102 A 1 
ATOM 780  C CD  . GLU A 1 102 ? 17.462  -6.176  -0.309  1.00 31.29 102 A 1 
ATOM 781  O OE1 . GLU A 1 102 ? 18.294  -6.780  -1.023  1.00 28.80 102 A 1 
ATOM 782  O OE2 . GLU A 1 102 ? 16.532  -6.714  0.332   1.00 29.38 102 A 1 
ATOM 783  N N   . ASN A 1 103 ? 14.925  -1.745  2.213   1.00 51.42 103 A 1 
ATOM 784  C CA  . ASN A 1 103 ? 13.748  -1.013  2.691   1.00 52.99 103 A 1 
ATOM 785  C C   . ASN A 1 103 ? 13.890  0.511   2.524   1.00 57.49 103 A 1 
ATOM 786  O O   . ASN A 1 103 ? 12.924  1.191   2.167   1.00 55.38 103 A 1 
ATOM 787  C CB  . ASN A 1 103 ? 13.484  -1.394  4.162   1.00 47.53 103 A 1 
ATOM 788  C CG  . ASN A 1 103 ? 12.827  -2.756  4.309   1.00 42.41 103 A 1 
ATOM 789  O OD1 . ASN A 1 103 ? 12.109  -3.219  3.445   1.00 39.17 103 A 1 
ATOM 790  N ND2 . ASN A 1 103 ? 13.010  -3.426  5.420   1.00 37.75 103 A 1 
ATOM 791  N N   . LYS A 1 104 ? 15.090  1.079   2.709   1.00 61.43 104 A 1 
ATOM 792  C CA  . LYS A 1 104 ? 15.367  2.506   2.449   1.00 65.62 104 A 1 
ATOM 793  C C   . LYS A 1 104 ? 15.189  2.876   0.971   1.00 70.81 104 A 1 
ATOM 794  O O   . LYS A 1 104 ? 14.688  3.966   0.672   1.00 67.32 104 A 1 
ATOM 795  C CB  . LYS A 1 104 ? 16.785  2.865   2.929   1.00 59.74 104 A 1 
ATOM 796  C CG  . LYS A 1 104 ? 16.862  3.015   4.456   1.00 53.42 104 A 1 
ATOM 797  C CD  . LYS A 1 104 ? 18.316  3.186   4.932   1.00 48.72 104 A 1 
ATOM 798  C CE  . LYS A 1 104 ? 18.329  3.238   6.465   1.00 42.47 104 A 1 
ATOM 799  N NZ  . LYS A 1 104 ? 19.683  3.473   7.029   1.00 35.60 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? 15.586  1.996   0.052   1.00 73.42 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? 15.414  2.182   -1.393  1.00 76.52 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? 13.941  2.193   -1.806  1.00 80.13 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? 13.494  3.142   -2.458  1.00 78.36 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 13.173  1.199   -1.352  1.00 79.26 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 11.741  1.075   -1.623  1.00 81.41 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 10.942  2.267   -1.068  1.00 83.64 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? 10.150  2.878   -1.788  1.00 82.44 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 11.255  -0.252  -1.031  1.00 79.75 106 A 1 
ATOM 809  N N   . TYR A 1 107 ? 11.216  2.681   0.173   1.00 79.88 107 A 1 
ATOM 810  C CA  . TYR A 1 107 ? 10.579  3.853   0.783   1.00 80.19 107 A 1 
ATOM 811  C C   . TYR A 1 107 ? 10.881  5.145   0.014   1.00 82.02 107 A 1 
ATOM 812  O O   . TYR A 1 107 ? 9.989   5.955   -0.240  1.00 81.98 107 A 1 
ATOM 813  C CB  . TYR A 1 107 ? 11.031  3.983   2.238   1.00 78.12 107 A 1 
ATOM 814  C CG  . TYR A 1 107 ? 10.370  5.145   2.958   1.00 74.87 107 A 1 
ATOM 815  C CD1 . TYR A 1 107 ? 11.092  6.324   3.227   1.00 71.01 107 A 1 
ATOM 816  C CD2 . TYR A 1 107 ? 9.014   5.051   3.325   1.00 68.50 107 A 1 
ATOM 817  C CE1 . TYR A 1 107 ? 10.463  7.403   3.872   1.00 66.00 107 A 1 
ATOM 818  C CE2 . TYR A 1 107 ? 8.380   6.132   3.969   1.00 65.53 107 A 1 
ATOM 819  C CZ  . TYR A 1 107 ? 9.107   7.307   4.247   1.00 66.73 107 A 1 
ATOM 820  O OH  . TYR A 1 107 ? 8.499   8.349   4.871   1.00 65.73 107 A 1 
ATOM 821  N N   . ARG A 1 108 ? 12.130  5.342   -0.431  1.00 81.95 108 A 1 
ATOM 822  C CA  . ARG A 1 108 ? 12.505  6.504   -1.247  1.00 83.30 108 A 1 
ATOM 823  C C   . ARG A 1 108 ? 11.770  6.526   -2.588  1.00 86.26 108 A 1 
ATOM 824  O O   . ARG A 1 108 ? 11.351  7.601   -3.014  1.00 85.72 108 A 1 
ATOM 825  C CB  . ARG A 1 108 ? 14.027  6.532   -1.425  1.00 80.23 108 A 1 
ATOM 826  C CG  . ARG A 1 108 ? 14.491  7.786   -2.173  1.00 69.47 108 A 1 
ATOM 827  C CD  . ARG A 1 108 ? 16.017  7.828   -2.231  1.00 64.48 108 A 1 
ATOM 828  N NE  . ARG A 1 108 ? 16.496  9.031   -2.945  1.00 55.85 108 A 1 
ATOM 829  C CZ  . ARG A 1 108 ? 17.742  9.478   -2.973  1.00 47.72 108 A 1 
ATOM 830  N NH1 . ARG A 1 108 ? 18.708  8.876   -2.336  1.00 43.18 108 A 1 
ATOM 831  N NH2 . ARG A 1 108 ? 18.042  10.549  -3.654  1.00 41.18 108 A 1 
ATOM 832  N N   . SER A 1 109 ? 11.605  5.372   -3.234  1.00 85.22 109 A 1 
ATOM 833  C CA  . SER A 1 109 ? 10.833  5.236   -4.477  1.00 87.41 109 A 1 
ATOM 834  C C   . SER A 1 109 ? 9.360   5.590   -4.263  1.00 89.47 109 A 1 
ATOM 835  O O   . SER A 1 109 ? 8.805   6.384   -5.019  1.00 89.11 109 A 1 
ATOM 836  C CB  . SER A 1 109 ? 10.968  3.806   -5.015  1.00 86.27 109 A 1 
ATOM 837  O OG  . SER A 1 109 ? 10.385  3.712   -6.297  1.00 74.24 109 A 1 
ATOM 838  N N   . TYR A 1 110 ? 8.749   5.080   -3.191  1.00 86.26 110 A 1 
ATOM 839  C CA  . TYR A 1 110 ? 7.374   5.396   -2.804  1.00 87.03 110 A 1 
ATOM 840  C C   . TYR A 1 110 ? 7.167   6.902   -2.554  1.00 88.03 110 A 1 
ATOM 841  O O   . TYR A 1 110 ? 6.242   7.504   -3.101  1.00 87.98 110 A 1 
ATOM 842  C CB  . TYR A 1 110 ? 7.025   4.553   -1.570  1.00 86.69 110 A 1 
ATOM 843  C CG  . TYR A 1 110 ? 5.735   4.956   -0.896  1.00 85.81 110 A 1 
ATOM 844  C CD1 . TYR A 1 110 ? 5.777   5.660   0.324   1.00 82.23 110 A 1 
ATOM 845  C CD2 . TYR A 1 110 ? 4.498   4.638   -1.486  1.00 82.17 110 A 1 
ATOM 846  C CE1 . TYR A 1 110 ? 4.587   6.030   0.961   1.00 80.87 110 A 1 
ATOM 847  C CE2 . TYR A 1 110 ? 3.301   5.016   -0.848  1.00 80.07 110 A 1 
ATOM 848  C CZ  . TYR A 1 110 ? 3.347   5.706   0.381   1.00 82.23 110 A 1 
ATOM 849  O OH  . TYR A 1 110 ? 2.204   6.063   1.017   1.00 80.64 110 A 1 
ATOM 850  N N   . MET A 1 111 ? 8.065   7.556   -1.817  1.00 85.50 111 A 1 
ATOM 851  C CA  . MET A 1 111 ? 7.994   9.003   -1.575  1.00 85.56 111 A 1 
ATOM 852  C C   . MET A 1 111 ? 8.204   9.833   -2.854  1.00 87.93 111 A 1 
ATOM 853  O O   . MET A 1 111 ? 7.559   10.867  -3.009  1.00 87.92 111 A 1 
ATOM 854  C CB  . MET A 1 111 ? 9.016   9.405   -0.503  1.00 83.09 111 A 1 
ATOM 855  C CG  . MET A 1 111 ? 8.657   8.876   0.897   1.00 78.71 111 A 1 
ATOM 856  S SD  . MET A 1 111 ? 7.036   9.359   1.558   1.00 73.25 111 A 1 
ATOM 857  C CE  . MET A 1 111 ? 7.188   11.164  1.615   1.00 64.61 111 A 1 
ATOM 858  N N   . ASP A 1 112 ? 9.057   9.398   -3.790  1.00 87.25 112 A 1 
ATOM 859  C CA  . ASP A 1 112 ? 9.239   10.051  -5.104  1.00 89.90 112 A 1 
ATOM 860  C C   . ASP A 1 112 ? 7.953   9.981   -5.945  1.00 92.02 112 A 1 
ATOM 861  O O   . ASP A 1 112 ? 7.593   10.959  -6.602  1.00 92.25 112 A 1 
ATOM 862  C CB  . ASP A 1 112 ? 10.436  9.418   -5.847  1.00 89.77 112 A 1 
ATOM 863  C CG  . ASP A 1 112 ? 10.756  10.053  -7.221  1.00 85.26 112 A 1 
ATOM 864  O OD1 . ASP A 1 112 ? 11.232  11.204  -7.285  1.00 80.35 112 A 1 
ATOM 865  O OD2 . ASP A 1 112 ? 10.607  9.382   -8.272  1.00 78.12 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? 7.211   8.867   -5.897  1.00 91.28 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? 5.908   8.735   -6.564  1.00 92.24 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? 4.881   9.735   -6.015  1.00 93.07 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? 4.212   10.405  -6.805  1.00 92.69 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? 5.372   7.294   -6.420  1.00 92.61 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? 6.142   6.230   -7.221  1.00 91.37 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? 5.682   4.835   -6.798  1.00 89.40 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? 5.911   6.377   -8.725  1.00 89.51 113 A 1 
ATOM 874  N N   . ILE A 1 114 ? 4.791   9.878   -4.689  1.00 91.71 114 A 1 
ATOM 875  C CA  . ILE A 1 114 ? 3.899   10.854  -4.041  1.00 91.05 114 A 1 
ATOM 876  C C   . ILE A 1 114 ? 4.273   12.279  -4.457  1.00 91.80 114 A 1 
ATOM 877  O O   . ILE A 1 114 ? 3.413   13.029  -4.909  1.00 91.62 114 A 1 
ATOM 878  C CB  . ILE A 1 114 ? 3.911   10.682  -2.501  1.00 89.58 114 A 1 
ATOM 879  C CG1 . ILE A 1 114 ? 3.263   9.331   -2.118  1.00 86.77 114 A 1 
ATOM 880  C CG2 . ILE A 1 114 ? 3.169   11.842  -1.808  1.00 85.95 114 A 1 
ATOM 881  C CD1 . ILE A 1 114 ? 3.379   8.981   -0.634  1.00 79.17 114 A 1 
ATOM 882  N N   . GLU A 1 115 ? 5.546   12.657  -4.381  1.00 89.06 115 A 1 
ATOM 883  C CA  . GLU A 1 115 ? 6.011   14.013  -4.719  1.00 89.59 115 A 1 
ATOM 884  C C   . GLU A 1 115 ? 5.732   14.380  -6.189  1.00 91.57 115 A 1 
ATOM 885  O O   . GLU A 1 115 ? 5.322   15.506  -6.500  1.00 91.45 115 A 1 
ATOM 886  C CB  . GLU A 1 115 ? 7.517   14.114  -4.392  1.00 88.15 115 A 1 
ATOM 887  C CG  . GLU A 1 115 ? 8.081   15.526  -4.626  1.00 80.40 115 A 1 
ATOM 888  C CD  . GLU A 1 115 ? 9.540   15.700  -4.163  1.00 76.07 115 A 1 
ATOM 889  O OE1 . GLU A 1 115 ? 10.044  16.843  -4.270  1.00 67.83 115 A 1 
ATOM 890  O OE2 . GLU A 1 115 ? 10.175  14.770  -3.629  1.00 67.94 115 A 1 
ATOM 891  N N   . ARG A 1 116 ? 5.899   13.428  -7.107  1.00 92.14 116 A 1 
ATOM 892  C CA  . ARG A 1 116 ? 5.580   13.616  -8.527  1.00 93.47 116 A 1 
ATOM 893  C C   . ARG A 1 116 ? 4.086   13.803  -8.754  1.00 94.84 116 A 1 
ATOM 894  O O   . ARG A 1 116 ? 3.703   14.698  -9.513  1.00 94.26 116 A 1 
ATOM 895  C CB  . ARG A 1 116 ? 6.084   12.418  -9.335  1.00 94.04 116 A 1 
ATOM 896  C CG  . ARG A 1 116 ? 7.609   12.404  -9.453  1.00 91.17 116 A 1 
ATOM 897  C CD  . ARG A 1 116 ? 8.036   11.089  -10.107 1.00 89.51 116 A 1 
ATOM 898  N NE  . ARG A 1 116 ? 9.500   10.968  -10.094 1.00 83.56 116 A 1 
ATOM 899  C CZ  . ARG A 1 116 ? 10.358  11.561  -10.898 1.00 78.58 116 A 1 
ATOM 900  N NH1 . ARG A 1 116 ? 9.993   12.213  -11.977 1.00 69.56 116 A 1 
ATOM 901  N NH2 . ARG A 1 116 ? 11.612  11.510  -10.579 1.00 70.20 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? 3.239   12.999  -8.101  1.00 93.11 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? 1.787   13.126  -8.215  1.00 93.51 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? 1.289   14.451  -7.615  1.00 93.68 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? 0.498   15.145  -8.255  1.00 93.10 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? 1.116   11.908  -7.563  1.00 93.93 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -0.405  11.869  -7.798  1.00 93.42 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -0.761  11.674  -9.275  1.00 89.48 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -1.015  10.719  -7.003  1.00 89.26 117 A 1 
ATOM 910  N N   . ASP A 1 118 ? 1.812   14.851  -6.464  1.00 93.50 118 A 1 
ATOM 911  C CA  . ASP A 1 118 ? 1.520   16.149  -5.838  1.00 92.51 118 A 1 
ATOM 912  C C   . ASP A 1 118 ? 1.860   17.307  -6.796  1.00 93.38 118 A 1 
ATOM 913  O O   . ASP A 1 118 ? 1.077   18.245  -6.962  1.00 93.20 118 A 1 
ATOM 914  C CB  . ASP A 1 118 ? 2.317   16.298  -4.518  1.00 90.60 118 A 1 
ATOM 915  C CG  . ASP A 1 118 ? 1.813   15.459  -3.328  1.00 85.00 118 A 1 
ATOM 916  O OD1 . ASP A 1 118 ? 0.689   14.933  -3.398  1.00 80.78 118 A 1 
ATOM 917  O OD2 . ASP A 1 118 ? 2.531   15.404  -2.293  1.00 79.71 118 A 1 
ATOM 918  N N   . THR A 1 119 ? 2.987   17.224  -7.518  1.00 91.83 119 A 1 
ATOM 919  C CA  . THR A 1 119 ? 3.389   18.222  -8.530  1.00 93.15 119 A 1 
ATOM 920  C C   . THR A 1 119 ? 2.384   18.309  -9.689  1.00 94.07 119 A 1 
ATOM 921  O O   . THR A 1 119 ? 2.052   19.408  -10.149 1.00 93.21 119 A 1 
ATOM 922  C CB  . THR A 1 119 ? 4.792   17.912  -9.083  1.00 93.06 119 A 1 
ATOM 923  O OG1 . THR A 1 119 ? 5.736   17.872  -8.036  1.00 87.11 119 A 1 
ATOM 924  C CG2 . THR A 1 119 ? 5.287   18.975  -10.067 1.00 85.42 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? 1.856   17.162  -10.146 1.00 94.09 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? 0.784   17.108  -11.157 1.00 94.28 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? -0.476  17.800  -10.632 1.00 94.96 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? -1.027  18.666  -11.312 1.00 94.31 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? 0.497   15.653  -11.586 1.00 94.23 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? -0.776  15.518  -12.430 1.00 91.39 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? 1.665   15.087  -12.408 1.00 91.29 120 A 1 
ATOM 932  N N   . PHE A 1 121 ? -0.910  17.502  -9.407  1.00 94.24 121 A 1 
ATOM 933  C CA  . PHE A 1 121 ? -2.122  18.084  -8.818  1.00 94.18 121 A 1 
ATOM 934  C C   . PHE A 1 121 ? -1.993  19.596  -8.599  1.00 94.47 121 A 1 
ATOM 935  O O   . PHE A 1 121 ? -2.932  20.341  -8.893  1.00 93.28 121 A 1 
ATOM 936  C CB  . PHE A 1 121 ? -2.461  17.358  -7.508  1.00 93.34 121 A 1 
ATOM 937  C CG  . PHE A 1 121 ? -3.123  15.991  -7.641  1.00 92.97 121 A 1 
ATOM 938  C CD1 . PHE A 1 121 ? -3.119  15.255  -8.841  1.00 87.14 121 A 1 
ATOM 939  C CD2 . PHE A 1 121 ? -3.790  15.460  -6.518  1.00 86.68 121 A 1 
ATOM 940  C CE1 . PHE A 1 121 ? -3.769  14.010  -8.921  1.00 84.97 121 A 1 
ATOM 941  C CE2 . PHE A 1 121 ? -4.440  14.216  -6.596  1.00 85.18 121 A 1 
ATOM 942  C CZ  . PHE A 1 121 ? -4.431  13.491  -7.796  1.00 87.46 121 A 1 
ATOM 943  N N   . VAL A 1 122 ? -0.826  20.088  -8.176  1.00 92.75 122 A 1 
ATOM 944  C CA  . VAL A 1 122 ? -0.534  21.529  -8.075  1.00 92.81 122 A 1 
ATOM 945  C C   . VAL A 1 122 ? -0.632  22.205  -9.445  1.00 93.26 122 A 1 
ATOM 946  O O   . VAL A 1 122 ? -1.233  23.276  -9.561  1.00 92.95 122 A 1 
ATOM 947  C CB  . VAL A 1 122 ? 0.853   21.761  -7.439  1.00 92.23 122 A 1 
ATOM 948  C CG1 . VAL A 1 122 ? 1.322   23.223  -7.546  1.00 88.37 122 A 1 
ATOM 949  C CG2 . VAL A 1 122 ? 0.817   21.411  -5.945  1.00 88.00 122 A 1 
ATOM 950  N N   . SER A 1 123 ? -0.109  21.571  -10.500 1.00 92.14 123 A 1 
ATOM 951  C CA  . SER A 1 123 ? -0.176  22.100  -11.870 1.00 92.63 123 A 1 
ATOM 952  C C   . SER A 1 123 ? -1.622  22.179  -12.372 1.00 93.03 123 A 1 
ATOM 953  O O   . SER A 1 123 ? -2.060  23.246  -12.809 1.00 92.41 123 A 1 
ATOM 954  C CB  . SER A 1 123 ? 0.688   21.260  -12.814 1.00 93.32 123 A 1 
ATOM 955  O OG  . SER A 1 123 ? 2.030   21.249  -12.360 1.00 85.66 123 A 1 
ATOM 956  N N   . VAL A 1 124 ? -2.416  21.110  -12.197 1.00 93.32 124 A 1 
ATOM 957  C CA  . VAL A 1 124 ? -3.853  21.080  -12.543 1.00 93.01 124 A 1 
ATOM 958  C C   . VAL A 1 124 ? -4.639  22.144  -11.765 1.00 93.32 124 A 1 
ATOM 959  O O   . VAL A 1 124 ? -5.489  22.840  -12.332 1.00 92.27 124 A 1 
ATOM 960  C CB  . VAL A 1 124 ? -4.442  19.676  -12.282 1.00 93.24 124 A 1 
ATOM 961  C CG1 . VAL A 1 124 ? -5.967  19.636  -12.469 1.00 90.47 124 A 1 
ATOM 962  C CG2 . VAL A 1 124 ? -3.852  18.633  -13.242 1.00 90.63 124 A 1 
ATOM 963  N N   . THR A 1 125 ? -4.350  22.310  -10.476 1.00 92.58 125 A 1 
ATOM 964  C CA  . THR A 1 125 ? -4.987  23.328  -9.620  1.00 91.57 125 A 1 
ATOM 965  C C   . THR A 1 125 ? -4.687  24.743  -10.113 1.00 91.57 125 A 1 
ATOM 966  O O   . THR A 1 125 ? -5.569  25.599  -10.133 1.00 90.56 125 A 1 
ATOM 967  C CB  . THR A 1 125 ? -4.514  23.199  -8.161  1.00 90.89 125 A 1 
ATOM 968  O OG1 . THR A 1 125 ? -4.769  21.903  -7.686  1.00 84.10 125 A 1 
ATOM 969  C CG2 . THR A 1 125 ? -5.246  24.154  -7.214  1.00 83.52 125 A 1 
ATOM 970  N N   . SER A 1 126 ? -3.452  24.977  -10.555 1.00 91.75 126 A 1 
ATOM 971  C CA  . SER A 1 126 ? -2.969  26.275  -11.041 1.00 91.65 126 A 1 
ATOM 972  C C   . SER A 1 126 ? -3.350  26.566  -12.498 1.00 91.76 126 A 1 
ATOM 973  O O   . SER A 1 126 ? -3.039  27.643  -13.004 1.00 88.77 126 A 1 
ATOM 974  C CB  . SER A 1 126 ? -1.448  26.362  -10.855 1.00 90.73 126 A 1 
ATOM 975  O OG  . SER A 1 126 ? -1.091  26.083  -9.511  1.00 81.30 126 A 1 
ATOM 976  N N   . GLY A 1 127 ? -4.019  25.627  -13.190 1.00 92.19 127 A 1 
ATOM 977  C CA  . GLY A 1 127 ? -4.353  25.747  -14.612 1.00 91.73 127 A 1 
ATOM 978  C C   . GLY A 1 127 ? -3.139  25.659  -15.546 1.00 92.61 127 A 1 
ATOM 979  O O   . GLY A 1 127 ? -3.218  26.092  -16.695 1.00 89.63 127 A 1 
ATOM 980  N N   . ILE A 1 128 ? -2.016  25.124  -15.060 1.00 92.05 128 A 1 
ATOM 981  C CA  . ILE A 1 128 ? -0.801  24.901  -15.849 1.00 92.71 128 A 1 
ATOM 982  C C   . ILE A 1 128 ? -0.965  23.586  -16.615 1.00 92.70 128 A 1 
ATOM 983  O O   . ILE A 1 128 ? -1.378  22.578  -16.046 1.00 90.35 128 A 1 
ATOM 984  C CB  . ILE A 1 128 ? 0.457   24.910  -14.948 1.00 91.91 128 A 1 
ATOM 985  C CG1 . ILE A 1 128 ? 0.593   26.271  -14.220 1.00 87.48 128 A 1 
ATOM 986  C CG2 . ILE A 1 128 ? 1.726   24.615  -15.772 1.00 86.89 128 A 1 
ATOM 987  C CD1 . ILE A 1 128 ? 1.694   26.304  -13.149 1.00 79.09 128 A 1 
ATOM 988  N N   . SER A 1 129 ? -0.629  23.587  -17.904 1.00 92.94 129 A 1 
ATOM 989  C CA  . SER A 1 129 ? -0.677  22.378  -18.731 1.00 92.90 129 A 1 
ATOM 990  C C   . SER A 1 129 ? 0.251   21.293  -18.179 1.00 92.89 129 A 1 
ATOM 991  O O   . SER A 1 129 ? 1.424   21.548  -17.911 1.00 90.17 129 A 1 
ATOM 992  C CB  . SER A 1 129 ? -0.306  22.702  -20.179 1.00 90.31 129 A 1 
ATOM 993  O OG  . SER A 1 129 ? -0.537  21.575  -21.003 1.00 77.37 129 A 1 
ATOM 994  N N   . VAL A 1 130 ? -0.288  20.084  -18.030 1.00 93.30 130 A 1 
ATOM 995  C CA  . VAL A 1 130 ? 0.458   18.896  -17.600 1.00 93.68 130 A 1 
ATOM 996  C C   . VAL A 1 130 ? 0.709   18.015  -18.814 1.00 93.87 130 A 1 
ATOM 997  O O   . VAL A 1 130 ? -0.218  17.682  -19.554 1.00 91.55 130 A 1 
ATOM 998  C CB  . VAL A 1 130 ? -0.298  18.132  -16.501 1.00 92.61 130 A 1 
ATOM 999  C CG1 . VAL A 1 130 ? 0.453   16.867  -16.071 1.00 87.61 130 A 1 
ATOM 1000 C CG2 . VAL A 1 130 ? -0.493  18.998  -15.253 1.00 88.13 130 A 1 
ATOM 1001 N N   . GLU A 1 131 ? 1.961   17.603  -19.025 1.00 92.38 131 A 1 
ATOM 1002 C CA  . GLU A 1 131 ? 2.293   16.629  -20.060 1.00 92.39 131 A 1 
ATOM 1003 C C   . GLU A 1 131 ? 1.820   15.230  -19.647 1.00 92.76 131 A 1 
ATOM 1004 O O   . GLU A 1 131 ? 2.179   14.751  -18.568 1.00 91.19 131 A 1 
ATOM 1005 C CB  . GLU A 1 131 ? 3.804   16.591  -20.324 1.00 90.72 131 A 1 
ATOM 1006 C CG  . GLU A 1 131 ? 4.373   17.896  -20.899 1.00 81.73 131 A 1 
ATOM 1007 C CD  . GLU A 1 131 ? 5.869   17.778  -21.245 1.00 77.93 131 A 1 
ATOM 1008 O OE1 . GLU A 1 131 ? 6.402   18.741  -21.842 1.00 68.80 131 A 1 
ATOM 1009 O OE2 . GLU A 1 131 ? 6.480   16.722  -20.932 1.00 70.53 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? 1.091   14.514  -20.539 1.00 93.42 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? 0.671   13.120  -20.304 1.00 94.18 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? 1.839   12.234  -19.873 1.00 95.41 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? 1.727   11.442  -18.943 1.00 93.86 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? 0.063   12.497  -21.575 1.00 91.70 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -1.432  12.787  -21.763 1.00 83.99 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -1.612  14.119  -22.481 1.00 75.10 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -2.076  11.680  -22.590 1.00 76.18 132 A 1 
ATOM 1018 N N   . ARG A 1 133 ? 3.005   12.422  -20.515 1.00 94.76 133 A 1 
ATOM 1019 C CA  . ARG A 1 133 ? 4.222   11.657  -20.236 1.00 95.07 133 A 1 
ATOM 1020 C C   . ARG A 1 133 ? 4.641   11.718  -18.766 1.00 96.04 133 A 1 
ATOM 1021 O O   . ARG A 1 133 ? 5.237   10.764  -18.267 1.00 94.59 133 A 1 
ATOM 1022 C CB  . ARG A 1 133 ? 5.332   12.176  -21.160 1.00 93.41 133 A 1 
ATOM 1023 C CG  . ARG A 1 133 ? 6.570   11.279  -21.117 1.00 79.61 133 A 1 
ATOM 1024 C CD  . ARG A 1 133 ? 7.605   11.776  -22.125 1.00 73.74 133 A 1 
ATOM 1025 N NE  . ARG A 1 133 ? 8.783   10.885  -22.153 1.00 61.10 133 A 1 
ATOM 1026 C CZ  . ARG A 1 133 ? 9.849   11.034  -22.917 1.00 51.88 133 A 1 
ATOM 1027 N NH1 . ARG A 1 133 ? 9.977   12.040  -23.735 1.00 46.39 133 A 1 
ATOM 1028 N NH2 . ARG A 1 133 ? 10.815  10.162  -22.872 1.00 43.97 133 A 1 
ATOM 1029 N N   . SER A 1 134 ? 4.335   12.806  -18.063 1.00 94.89 134 A 1 
ATOM 1030 C CA  . SER A 1 134 ? 4.638   12.931  -16.633 1.00 94.88 134 A 1 
ATOM 1031 C C   . SER A 1 134 ? 3.836   11.925  -15.806 1.00 95.99 134 A 1 
ATOM 1032 O O   . SER A 1 134 ? 4.409   11.245  -14.957 1.00 94.99 134 A 1 
ATOM 1033 C CB  . SER A 1 134 ? 4.365   14.356  -16.142 1.00 93.58 134 A 1 
ATOM 1034 O OG  . SER A 1 134 ? 5.184   15.264  -16.863 1.00 81.97 134 A 1 
ATOM 1035 N N   . ILE A 1 135 ? 2.540   11.775  -16.103 1.00 96.20 135 A 1 
ATOM 1036 C CA  . ILE A 1 135 ? 1.646   10.830  -15.422 1.00 96.66 135 A 1 
ATOM 1037 C C   . ILE A 1 135 ? 1.966   9.391   -15.848 1.00 96.93 135 A 1 
ATOM 1038 O O   . ILE A 1 135 ? 2.105   8.518   -14.993 1.00 96.41 135 A 1 
ATOM 1039 C CB  . ILE A 1 135 ? 0.173   11.207  -15.683 1.00 96.32 135 A 1 
ATOM 1040 C CG1 . ILE A 1 135 ? -0.127  12.643  -15.191 1.00 94.67 135 A 1 
ATOM 1041 C CG2 . ILE A 1 135 ? -0.762  10.196  -14.991 1.00 94.68 135 A 1 
ATOM 1042 C CD1 . ILE A 1 135 ? -1.472  13.195  -15.684 1.00 90.58 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? 2.210   9.142   -17.146 1.00 96.92 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? 2.590   7.816   -17.657 1.00 96.96 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? 3.897   7.305   -17.034 1.00 97.17 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? 4.046   6.115   -16.740 1.00 96.75 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? 2.754   7.868   -19.182 1.00 96.34 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? 1.463   8.150   -19.951 1.00 94.49 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? 0.370   8.005   -19.361 1.00 90.29 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? 1.599   8.497   -21.145 1.00 90.08 136 A 1 
ATOM 1051 N N   . ASN A 1 137 ? 4.854   8.203   -16.780 1.00 96.77 137 A 1 
ATOM 1052 C CA  . ASN A 1 137 ? 6.085   7.877   -16.069 1.00 96.46 137 A 1 
ATOM 1053 C C   . ASN A 1 137 ? 5.818   7.486   -14.608 1.00 96.47 137 A 1 
ATOM 1054 O O   . ASN A 1 137 ? 6.467   6.568   -14.104 1.00 95.72 137 A 1 
ATOM 1055 C CB  . ASN A 1 137 ? 7.055   9.069   -16.140 1.00 95.98 137 A 1 
ATOM 1056 C CG  . ASN A 1 137 ? 7.753   9.236   -17.480 1.00 88.57 137 A 1 
ATOM 1057 O OD1 . ASN A 1 137 ? 7.929   8.325   -18.266 1.00 80.28 137 A 1 
ATOM 1058 N ND2 . ASN A 1 137 ? 8.266   10.414  -17.751 1.00 79.27 137 A 1 
ATOM 1059 N N   . ILE A 1 138 ? 4.875   8.160   -13.920 1.00 96.98 138 A 1 
ATOM 1060 C CA  . ILE A 1 138 ? 4.463   7.791   -12.553 1.00 96.93 138 A 1 
ATOM 1061 C C   . ILE A 1 138 ? 3.822   6.402   -12.569 1.00 97.05 138 A 1 
ATOM 1062 O O   . ILE A 1 138 ? 4.247   5.528   -11.813 1.00 96.47 138 A 1 
ATOM 1063 C CB  . ILE A 1 138 ? 3.521   8.854   -11.930 1.00 96.64 138 A 1 
ATOM 1064 C CG1 . ILE A 1 138 ? 4.239   10.212  -11.776 1.00 95.23 138 A 1 
ATOM 1065 C CG2 . ILE A 1 138 ? 3.014   8.395   -10.550 1.00 95.18 138 A 1 
ATOM 1066 C CD1 . ILE A 1 138 ? 3.292   11.390  -11.504 1.00 92.17 138 A 1 
ATOM 1067 N N   . THR A 1 139 ? 2.874   6.162   -13.486 1.00 97.55 139 A 1 
ATOM 1068 C CA  . THR A 1 139 ? 2.206   4.865   -13.676 1.00 97.58 139 A 1 
ATOM 1069 C C   . THR A 1 139 ? 3.215   3.743   -13.919 1.00 97.35 139 A 1 
ATOM 1070 O O   . THR A 1 139 ? 3.175   2.705   -13.257 1.00 96.91 139 A 1 
ATOM 1071 C CB  . THR A 1 139 ? 1.217   4.949   -14.854 1.00 97.46 139 A 1 
ATOM 1072 O OG1 . THR A 1 139 ? 0.235   5.917   -14.579 1.00 93.78 139 A 1 
ATOM 1073 C CG2 . THR A 1 139 ? 0.485   3.639   -15.126 1.00 93.79 139 A 1 
ATOM 1074 N N   . SER A 1 140 ? 4.174   3.958   -14.830 1.00 97.36 140 A 1 
ATOM 1075 C CA  . SER A 1 140 ? 5.194   2.961   -15.179 1.00 96.94 140 A 1 
ATOM 1076 C C   . SER A 1 140 ? 6.116   2.639   -14.000 1.00 96.51 140 A 1 
ATOM 1077 O O   . SER A 1 140 ? 6.365   1.469   -13.710 1.00 95.75 140 A 1 
ATOM 1078 C CB  . SER A 1 140 ? 6.034   3.448   -16.364 1.00 96.52 140 A 1 
ATOM 1079 O OG  . SER A 1 140 ? 5.217   3.682   -17.492 1.00 87.87 140 A 1 
ATOM 1080 N N   . ARG A 1 141 ? 6.590   3.663   -13.280 1.00 96.71 141 A 1 
ATOM 1081 C CA  . ARG A 1 141 ? 7.430   3.499   -12.078 1.00 96.18 141 A 1 
ATOM 1082 C C   . ARG A 1 141 ? 6.692   2.800   -10.948 1.00 96.13 141 A 1 
ATOM 1083 O O   . ARG A 1 141 ? 7.271   1.945   -10.284 1.00 95.04 141 A 1 
ATOM 1084 C CB  . ARG A 1 141 ? 7.923   4.870   -11.594 1.00 95.85 141 A 1 
ATOM 1085 C CG  . ARG A 1 141 ? 9.053   5.420   -12.466 1.00 89.04 141 A 1 
ATOM 1086 C CD  . ARG A 1 141 ? 9.403   6.842   -12.019 1.00 86.93 141 A 1 
ATOM 1087 N NE  . ARG A 1 141 ? 10.577  7.349   -12.762 1.00 78.11 141 A 1 
ATOM 1088 C CZ  . ARG A 1 141 ? 11.805  7.505   -12.296 1.00 71.25 141 A 1 
ATOM 1089 N NH1 . ARG A 1 141 ? 12.113  7.295   -11.044 1.00 63.42 141 A 1 
ATOM 1090 N NH2 . ARG A 1 141 ? 12.762  7.874   -13.101 1.00 61.61 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? 5.415   3.133   -10.740 1.00 96.24 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? 4.573   2.477   -9.743  1.00 96.05 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? 4.417   0.989   -10.067 1.00 95.81 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? 4.650   0.149   -9.201  1.00 95.07 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? 3.237   3.227   -9.649  1.00 95.86 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? 2.305   2.723   -8.530  1.00 95.25 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? 1.347   3.841   -8.134  1.00 90.61 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? 1.450   1.523   -8.960  1.00 90.67 142 A 1 
ATOM 1099 N N   . LEU A 1 143 ? 4.101   0.642   -11.319 1.00 96.50 143 A 1 
ATOM 1100 C CA  . LEU A 1 143 ? 3.983   -0.752  -11.749 1.00 96.18 143 A 1 
ATOM 1101 C C   . LEU A 1 143 ? 5.298   -1.522  -11.618 1.00 95.38 143 A 1 
ATOM 1102 O O   . LEU A 1 143 ? 5.279   -2.697  -11.252 1.00 94.50 143 A 1 
ATOM 1103 C CB  . LEU A 1 143 ? 3.488   -0.801  -13.203 1.00 96.36 143 A 1 
ATOM 1104 C CG  . LEU A 1 143 ? 1.993   -0.496  -13.360 1.00 94.56 143 A 1 
ATOM 1105 C CD1 . LEU A 1 143 ? 1.651   -0.414  -14.845 1.00 91.87 143 A 1 
ATOM 1106 C CD2 . LEU A 1 143 ? 1.128   -1.592  -12.735 1.00 92.58 143 A 1 
ATOM 1107 N N   . GLN A 1 144 ? 6.433   -0.877  -11.899 1.00 95.98 144 A 1 
ATOM 1108 C CA  . GLN A 1 144 ? 7.747   -1.466  -11.671 1.00 95.25 144 A 1 
ATOM 1109 C C   . GLN A 1 144 ? 7.966   -1.753  -10.180 1.00 94.31 144 A 1 
ATOM 1110 O O   . GLN A 1 144 ? 8.279   -2.888  -9.822  1.00 92.93 144 A 1 
ATOM 1111 C CB  . GLN A 1 144 ? 8.822   -0.540  -12.256 1.00 94.93 144 A 1 
ATOM 1112 C CG  . GLN A 1 144 ? 10.209  -1.186  -12.128 1.00 87.10 144 A 1 
ATOM 1113 C CD  . GLN A 1 144 ? 11.338  -0.354  -12.711 1.00 82.71 144 A 1 
ATOM 1114 O OE1 . GLN A 1 144 ? 11.177  0.757   -13.201 1.00 75.66 144 A 1 
ATOM 1115 N NE2 . GLN A 1 144 ? 12.544  -0.884  -12.661 1.00 72.59 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? 7.703   -0.776  -9.307  1.00 93.87 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? 7.850   -0.947  -7.863  1.00 92.39 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? 6.934   -2.051  -7.309  1.00 91.99 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? 7.375   -2.882  -6.519  1.00 90.71 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? 7.586   0.405   -7.188  1.00 91.74 145 A 1 
ATOM 1121 N N   . VAL A 1 146 ? 5.678   -2.135  -7.776  1.00 93.81 146 A 1 
ATOM 1122 C CA  . VAL A 1 146 ? 4.733   -3.199  -7.387  1.00 93.07 146 A 1 
ATOM 1123 C C   . VAL A 1 146 ? 5.220   -4.586  -7.820  1.00 91.91 146 A 1 
ATOM 1124 O O   . VAL A 1 146 ? 4.971   -5.564  -7.123  1.00 90.20 146 A 1 
ATOM 1125 C CB  . VAL A 1 146 ? 3.329   -2.902  -7.947  1.00 93.14 146 A 1 
ATOM 1126 C CG1 . VAL A 1 146 ? 2.354   -4.076  -7.823  1.00 90.13 146 A 1 
ATOM 1127 C CG2 . VAL A 1 146 ? 2.699   -1.718  -7.205  1.00 90.48 146 A 1 
ATOM 1128 N N   . ARG A 1 147 ? 5.913   -4.699  -8.961  1.00 93.04 147 A 1 
ATOM 1129 C CA  . ARG A 1 147 ? 6.442   -5.983  -9.458  1.00 91.55 147 A 1 
ATOM 1130 C C   . ARG A 1 147 ? 7.728   -6.406  -8.754  1.00 90.49 147 A 1 
ATOM 1131 O O   . ARG A 1 147 ? 7.892   -7.584  -8.469  1.00 88.71 147 A 1 
ATOM 1132 C CB  . ARG A 1 147 ? 6.674   -5.896  -10.968 1.00 91.84 147 A 1 
ATOM 1133 C CG  . ARG A 1 147 ? 5.360   -5.910  -11.761 1.00 87.57 147 A 1 
ATOM 1134 C CD  . ARG A 1 147 ? 5.651   -5.625  -13.232 1.00 85.34 147 A 1 
ATOM 1135 N NE  . ARG A 1 147 ? 4.420   -5.647  -14.050 1.00 80.44 147 A 1 
ATOM 1136 C CZ  . ARG A 1 147 ? 4.339   -5.355  -15.335 1.00 76.30 147 A 1 
ATOM 1137 N NH1 . ARG A 1 147 ? 5.384   -4.997  -16.028 1.00 67.00 147 A 1 
ATOM 1138 N NH2 . ARG A 1 147 ? 3.191   -5.420  -15.951 1.00 69.51 147 A 1 
ATOM 1139 N N   . GLU A 1 148 ? 8.631   -5.462  -8.503  1.00 90.29 148 A 1 
ATOM 1140 C CA  . GLU A 1 148 ? 9.977   -5.735  -7.980  1.00 89.47 148 A 1 
ATOM 1141 C C   . GLU A 1 148 ? 10.036  -5.727  -6.447  1.00 87.99 148 A 1 
ATOM 1142 O O   . GLU A 1 148 ? 10.877  -6.400  -5.858  1.00 85.33 148 A 1 
ATOM 1143 C CB  . GLU A 1 148 ? 10.960  -4.696  -8.553  1.00 89.61 148 A 1 
ATOM 1144 C CG  . GLU A 1 148 ? 11.170  -4.857  -10.071 1.00 87.87 148 A 1 
ATOM 1145 C CD  . GLU A 1 148 ? 12.044  -3.755  -10.706 1.00 84.83 148 A 1 
ATOM 1146 O OE1 . GLU A 1 148 ? 12.215  -3.799  -11.946 1.00 78.20 148 A 1 
ATOM 1147 O OE2 . GLU A 1 148 ? 12.479  -2.818  -10.007 1.00 80.23 148 A 1 
ATOM 1148 N N   . GLN A 1 149 ? 9.150   -4.971  -5.786  1.00 88.05 149 A 1 
ATOM 1149 C CA  . GLN A 1 149 ? 9.212   -4.668  -4.352  1.00 85.50 149 A 1 
ATOM 1150 C C   . GLN A 1 149 ? 7.852   -4.855  -3.666  1.00 84.40 149 A 1 
ATOM 1151 O O   . GLN A 1 149 ? 7.496   -4.111  -2.750  1.00 81.57 149 A 1 
ATOM 1152 C CB  . GLN A 1 149 ? 9.772   -3.244  -4.152  1.00 84.16 149 A 1 
ATOM 1153 C CG  . GLN A 1 149 ? 11.172  -3.061  -4.749  1.00 79.11 149 A 1 
ATOM 1154 C CD  . GLN A 1 149 ? 11.716  -1.649  -4.591  1.00 77.19 149 A 1 
ATOM 1155 O OE1 . GLN A 1 149 ? 11.011  -0.667  -4.406  1.00 71.58 149 A 1 
ATOM 1156 N NE2 . GLN A 1 149 ? 13.018  -1.485  -4.684  1.00 68.31 149 A 1 
ATOM 1157 N N   . ARG A 1 150 ? 7.057   -5.848  -4.111  1.00 84.39 150 A 1 
ATOM 1158 C CA  . ARG A 1 150 ? 5.661   -6.075  -3.692  1.00 82.61 150 A 1 
ATOM 1159 C C   . ARG A 1 150 ? 5.480   -6.043  -2.176  1.00 81.79 150 A 1 
ATOM 1160 O O   . ARG A 1 150 ? 4.693   -5.237  -1.679  1.00 78.29 150 A 1 
ATOM 1161 C CB  . ARG A 1 150 ? 5.173   -7.409  -4.285  1.00 82.14 150 A 1 
ATOM 1162 C CG  . ARG A 1 150 ? 3.703   -7.693  -3.950  1.00 78.23 150 A 1 
ATOM 1163 C CD  . ARG A 1 150 ? 3.266   -9.028  -4.550  1.00 76.50 150 A 1 
ATOM 1164 N NE  . ARG A 1 150 ? 1.839   -9.293  -4.272  1.00 70.61 150 A 1 
ATOM 1165 C CZ  . ARG A 1 150 ? 1.278   -10.473 -4.066  1.00 66.06 150 A 1 
ATOM 1166 N NH1 . ARG A 1 150 ? 1.959   -11.581 -4.080  1.00 61.25 150 A 1 
ATOM 1167 N NH2 . ARG A 1 150 ? -0.000  -10.561 -3.837  1.00 58.03 150 A 1 
ATOM 1168 N N   . ASP A 1 151 ? 6.217   -6.869  -1.446  1.00 78.76 151 A 1 
ATOM 1169 C CA  . ASP A 1 151 ? 6.014   -7.025  0.003   1.00 77.16 151 A 1 
ATOM 1170 C C   . ASP A 1 151 ? 6.441   -5.777  0.786   1.00 77.15 151 A 1 
ATOM 1171 O O   . ASP A 1 151 ? 5.825   -5.411  1.788   1.00 74.75 151 A 1 
ATOM 1172 C CB  . ASP A 1 151 ? 6.771   -8.270  0.488   1.00 75.23 151 A 1 
ATOM 1173 C CG  . ASP A 1 151 ? 6.314   -9.550  -0.218  1.00 71.60 151 A 1 
ATOM 1174 O OD1 . ASP A 1 151 ? 5.141   -9.597  -0.650  1.00 68.18 151 A 1 
ATOM 1175 O OD2 . ASP A 1 151 ? 7.174   -10.438 -0.385  1.00 66.74 151 A 1 
ATOM 1176 N N   . GLN A 1 152 ? 7.460   -5.064  0.291   1.00 78.12 152 A 1 
ATOM 1177 C CA  . GLN A 1 152 ? 7.939   -3.824  0.896   1.00 77.78 152 A 1 
ATOM 1178 C C   . GLN A 1 152 ? 6.946   -2.678  0.670   1.00 77.70 152 A 1 
ATOM 1179 O O   . GLN A 1 152 ? 6.616   -1.953  1.607   1.00 75.80 152 A 1 
ATOM 1180 C CB  . GLN A 1 152 ? 9.318   -3.471  0.323   1.00 76.81 152 A 1 
ATOM 1181 C CG  . GLN A 1 152 ? 10.399  -4.522  0.646   1.00 72.76 152 A 1 
ATOM 1182 C CD  . GLN A 1 152 ? 11.740  -4.209  -0.010  1.00 70.62 152 A 1 
ATOM 1183 O OE1 . GLN A 1 152 ? 11.889  -3.300  -0.808  1.00 64.18 152 A 1 
ATOM 1184 N NE2 . GLN A 1 152 ? 12.781  -4.954  0.295   1.00 61.00 152 A 1 
ATOM 1185 N N   . ILE A 1 153 ? 6.424   -2.524  -0.561  1.00 79.99 153 A 1 
ATOM 1186 C CA  . ILE A 1 153 ? 5.532   -1.410  -0.908  1.00 80.36 153 A 1 
ATOM 1187 C C   . ILE A 1 153 ? 4.156   -1.536  -0.241  1.00 79.52 153 A 1 
ATOM 1188 O O   . ILE A 1 153 ? 3.574   -0.524  0.141   1.00 77.27 153 A 1 
ATOM 1189 C CB  . ILE A 1 153 ? 5.472   -1.219  -2.439  1.00 80.27 153 A 1 
ATOM 1190 C CG1 . ILE A 1 153 ? 5.148   0.256   -2.766  1.00 73.28 153 A 1 
ATOM 1191 C CG2 . ILE A 1 153 ? 4.488   -2.177  -3.120  1.00 71.94 153 A 1 
ATOM 1192 C CD1 . ILE A 1 153 ? 5.420   0.629   -4.226  1.00 66.78 153 A 1 
ATOM 1193 N N   . ILE A 1 154 ? 3.669   -2.764  -0.021  1.00 77.72 154 A 1 
ATOM 1194 C CA  . ILE A 1 154 ? 2.439   -3.029  0.742   1.00 76.98 154 A 1 
ATOM 1195 C C   . ILE A 1 154 ? 2.544   -2.460  2.165   1.00 75.61 154 A 1 
ATOM 1196 O O   . ILE A 1 154 ? 1.576   -1.893  2.672   1.00 71.97 154 A 1 
ATOM 1197 C CB  . ILE A 1 154 ? 2.125   -4.548  0.736   1.00 76.49 154 A 1 
ATOM 1198 C CG1 . ILE A 1 154 ? 1.602   -4.963  -0.659  1.00 73.82 154 A 1 
ATOM 1199 C CG2 . ILE A 1 154 ? 1.085   -4.924  1.807   1.00 73.25 154 A 1 
ATOM 1200 C CD1 . ILE A 1 154 ? 1.507   -6.484  -0.867  1.00 68.64 154 A 1 
ATOM 1201 N N   . GLY A 1 155 ? 3.720   -2.533  2.789   1.00 72.48 155 A 1 
ATOM 1202 C CA  . GLY A 1 155 ? 3.962   -1.979  4.126   1.00 70.02 155 A 1 
ATOM 1203 C C   . GLY A 1 155 ? 3.836   -0.451  4.229   1.00 70.62 155 A 1 
ATOM 1204 O O   . GLY A 1 155 ? 3.709   0.073   5.333   1.00 68.36 155 A 1 
ATOM 1205 N N   . TYR A 1 156 ? 3.841   0.273   3.098   1.00 71.51 156 A 1 
ATOM 1206 C CA  . TYR A 1 156 ? 3.781   1.743   3.073   1.00 70.39 156 A 1 
ATOM 1207 C C   . TYR A 1 156 ? 2.392   2.325   2.762   1.00 68.92 156 A 1 
ATOM 1208 O O   . TYR A 1 156 ? 2.241   3.546   2.748   1.00 65.21 156 A 1 
ATOM 1209 C CB  . TYR A 1 156 ? 4.842   2.279   2.106   1.00 68.72 156 A 1 
ATOM 1210 C CG  . TYR A 1 156 ? 6.261   1.795   2.350   1.00 68.91 156 A 1 
ATOM 1211 C CD1 . TYR A 1 156 ? 6.795   1.745   3.652   1.00 65.40 156 A 1 
ATOM 1212 C CD2 . TYR A 1 156 ? 7.052   1.383   1.259   1.00 65.23 156 A 1 
ATOM 1213 C CE1 . TYR A 1 156 ? 8.101   1.265   3.868   1.00 62.05 156 A 1 
ATOM 1214 C CE2 . TYR A 1 156 ? 8.357   0.905   1.469   1.00 63.38 156 A 1 
ATOM 1215 C CZ  . TYR A 1 156 ? 8.883   0.838   2.774   1.00 62.41 156 A 1 
ATOM 1216 O OH  . TYR A 1 156 ? 10.138  0.354   2.980   1.00 59.91 156 A 1 
ATOM 1217 N N   . ILE A 1 157 ? 1.369   1.503   2.555   1.00 74.44 157 A 1 
ATOM 1218 C CA  . ILE A 1 157 ? 0.014   1.916   2.119   1.00 70.94 157 A 1 
ATOM 1219 C C   . ILE A 1 157 ? -0.742  2.798   3.148   1.00 67.72 157 A 1 
ATOM 1220 O O   . ILE A 1 157 ? -1.835  3.276   2.875   1.00 62.53 157 A 1 
ATOM 1221 C CB  . ILE A 1 157 ? -0.761  0.654   1.649   1.00 68.55 157 A 1 
ATOM 1222 C CG1 . ILE A 1 157 ? -0.088  0.095   0.369   1.00 67.13 157 A 1 
ATOM 1223 C CG2 . ILE A 1 157 ? -2.245  0.894   1.350   1.00 66.25 157 A 1 
ATOM 1224 C CD1 . ILE A 1 157 ? -0.596  -1.286  -0.058  1.00 61.14 157 A 1 
ATOM 1225 N N   . LEU A 1 158 ? -0.169  3.114   4.299   1.00 64.07 158 A 1 
ATOM 1226 C CA  . LEU A 1 158 ? -0.829  3.864   5.379   1.00 59.79 158 A 1 
ATOM 1227 C C   . LEU A 1 158 ? -0.774  5.408   5.242   1.00 59.40 158 A 1 
ATOM 1228 O O   . LEU A 1 158 ? -1.073  6.119   6.195   1.00 53.09 158 A 1 
ATOM 1229 C CB  . LEU A 1 158 ? -0.267  3.361   6.725   1.00 51.74 158 A 1 
ATOM 1230 C CG  . LEU A 1 158 ? -0.451  1.849   6.971   1.00 46.01 158 A 1 
ATOM 1231 C CD1 . LEU A 1 158 ? 0.266   1.445   8.262   1.00 42.22 158 A 1 
ATOM 1232 C CD2 . LEU A 1 158 ? -1.918  1.451   7.103   1.00 40.48 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? -0.374  5.952   4.089   1.00 62.50 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? 0.027   7.367   3.948   1.00 61.08 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? -1.017  8.383   3.464   1.00 65.03 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? -0.655  9.547   3.299   1.00 59.00 159 A 1 
ATOM 1237 N N   . GLY A 1 160 ? -2.286  8.017   3.210   1.00 66.93 160 A 1 
ATOM 1238 C CA  . GLY A 1 160 ? -3.350  8.962   2.815   1.00 67.48 160 A 1 
ATOM 1239 C C   . GLY A 1 160 ? -3.147  9.655   1.459   1.00 71.98 160 A 1 
ATOM 1240 O O   . GLY A 1 160 ? -3.363  10.863  1.345   1.00 66.72 160 A 1 
ATOM 1241 N N   . SER A 1 161 ? -2.693  8.935   0.439   1.00 78.95 161 A 1 
ATOM 1242 C CA  . SER A 1 161 ? -2.409  9.441   -0.914  1.00 83.98 161 A 1 
ATOM 1243 C C   . SER A 1 161 ? -3.024  8.543   -1.987  1.00 87.73 161 A 1 
ATOM 1244 O O   . SER A 1 161 ? -3.013  7.318   -1.843  1.00 86.70 161 A 1 
ATOM 1245 C CB  . SER A 1 161 ? -0.889  9.528   -1.117  1.00 80.60 161 A 1 
ATOM 1246 O OG  . SER A 1 161 ? -0.559  9.947   -2.436  1.00 73.65 161 A 1 
ATOM 1247 N N   . SER A 1 162 ? -3.460  9.127   -3.118  1.00 88.32 162 A 1 
ATOM 1248 C CA  . SER A 1 162 ? -3.942  8.359   -4.283  1.00 91.63 162 A 1 
ATOM 1249 C C   . SER A 1 162 ? -2.907  7.367   -4.831  1.00 93.49 162 A 1 
ATOM 1250 O O   . SER A 1 162 ? -3.266  6.411   -5.518  1.00 93.04 162 A 1 
ATOM 1251 C CB  . SER A 1 162 ? -4.371  9.301   -5.412  1.00 90.47 162 A 1 
ATOM 1252 O OG  . SER A 1 162 ? -5.294  10.268  -4.950  1.00 82.10 162 A 1 
ATOM 1253 N N   . VAL A 1 163 ? -1.621  7.533   -4.497  1.00 93.04 163 A 1 
ATOM 1254 C CA  . VAL A 1 163 ? -0.577  6.532   -4.779  1.00 93.99 163 A 1 
ATOM 1255 C C   . VAL A 1 163 ? -0.892  5.199   -4.091  1.00 94.52 163 A 1 
ATOM 1256 O O   . VAL A 1 163 ? -0.678  4.151   -4.694  1.00 94.01 163 A 1 
ATOM 1257 C CB  . VAL A 1 163 ? 0.817   7.052   -4.367  1.00 93.43 163 A 1 
ATOM 1258 C CG1 . VAL A 1 163 ? 1.920   5.995   -4.504  1.00 90.21 163 A 1 
ATOM 1259 C CG2 . VAL A 1 163 ? 1.224   8.241   -5.253  1.00 90.24 163 A 1 
ATOM 1260 N N   . ASN A 1 164 ? -1.464  5.209   -2.880  1.00 92.65 164 A 1 
ATOM 1261 C CA  . ASN A 1 164 ? -1.846  3.989   -2.162  1.00 92.79 164 A 1 
ATOM 1262 C C   . ASN A 1 164 ? -2.986  3.262   -2.877  1.00 94.14 164 A 1 
ATOM 1263 O O   . ASN A 1 164 ? -2.885  2.064   -3.148  1.00 93.95 164 A 1 
ATOM 1264 C CB  . ASN A 1 164 ? -2.273  4.337   -0.733  1.00 90.37 164 A 1 
ATOM 1265 C CG  . ASN A 1 164 ? -1.195  5.028   0.063   1.00 87.12 164 A 1 
ATOM 1266 O OD1 . ASN A 1 164 ? -0.006  4.850   -0.146  1.00 79.15 164 A 1 
ATOM 1267 N ND2 . ASN A 1 164 ? -1.598  5.843   1.006   1.00 77.17 164 A 1 
ATOM 1268 N N   . THR A 1 165 ? -4.038  4.004   -3.262  1.00 93.94 165 A 1 
ATOM 1269 C CA  . THR A 1 165 ? -5.143  3.480   -4.074  1.00 95.03 165 A 1 
ATOM 1270 C C   . THR A 1 165 ? -4.630  2.900   -5.389  1.00 95.81 165 A 1 
ATOM 1271 O O   . THR A 1 165 ? -5.064  1.826   -5.809  1.00 95.88 165 A 1 
ATOM 1272 C CB  . THR A 1 165 ? -6.174  4.588   -4.346  1.00 94.92 165 A 1 
ATOM 1273 O OG1 . THR A 1 165 ? -6.555  5.183   -3.128  1.00 91.57 165 A 1 
ATOM 1274 C CG2 . THR A 1 165 ? -7.435  4.076   -5.026  1.00 92.00 165 A 1 
ATOM 1275 N N   . ALA A 1 166 ? -3.648  3.545   -6.029  1.00 95.85 166 A 1 
ATOM 1276 C CA  . ALA A 1 166 ? -3.039  3.058   -7.261  1.00 96.25 166 A 1 
ATOM 1277 C C   . ALA A 1 166 ? -2.201  1.781   -7.061  1.00 96.29 166 A 1 
ATOM 1278 O O   . ALA A 1 166 ? -2.282  0.870   -7.887  1.00 96.26 166 A 1 
ATOM 1279 C CB  . ALA A 1 166 ? -2.228  4.195   -7.883  1.00 96.59 166 A 1 
ATOM 1280 N N   . ILE A 1 167 ? -1.438  1.667   -5.966  1.00 94.55 167 A 1 
ATOM 1281 C CA  . ILE A 1 167 ? -0.698  0.441   -5.609  1.00 93.99 167 A 1 
ATOM 1282 C C   . ILE A 1 167 ? -1.673  -0.722  -5.401  1.00 94.50 167 A 1 
ATOM 1283 O O   . ILE A 1 167 ? -1.511  -1.779  -6.014  1.00 94.38 167 A 1 
ATOM 1284 C CB  . ILE A 1 167 ? 0.188   0.669   -4.358  1.00 92.80 167 A 1 
ATOM 1285 C CG1 . ILE A 1 167 ? 1.377   1.599   -4.691  1.00 90.97 167 A 1 
ATOM 1286 C CG2 . ILE A 1 167 ? 0.730   -0.664  -3.800  1.00 90.90 167 A 1 
ATOM 1287 C CD1 . ILE A 1 167 ? 2.029   2.225   -3.451  1.00 87.63 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? -2.712  -0.525  -4.584  1.00 93.77 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? -3.734  -1.542  -4.329  1.00 93.60 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? -4.457  -1.947  -5.617  1.00 94.61 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? -4.629  -3.135  -5.887  1.00 94.97 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? -4.736  -1.004  -3.297  1.00 92.62 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? -4.173  -0.832  -1.876  1.00 90.16 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? -5.209  -0.131  -0.999  1.00 87.49 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? -3.834  -2.182  -1.246  1.00 87.28 168 A 1 
ATOM 1296 N N   . SER A 1 169 ? -4.816  -0.971  -6.458  1.00 96.08 169 A 1 
ATOM 1297 C CA  . SER A 1 169 ? -5.468  -1.221  -7.748  1.00 96.85 169 A 1 
ATOM 1298 C C   . SER A 1 169 ? -4.572  -2.003  -8.706  1.00 97.01 169 A 1 
ATOM 1299 O O   . SER A 1 169 ? -5.051  -2.902  -9.393  1.00 97.04 169 A 1 
ATOM 1300 C CB  . SER A 1 169 ? -5.886  0.094   -8.405  1.00 97.19 169 A 1 
ATOM 1301 O OG  . SER A 1 169 ? -6.782  0.797   -7.575  1.00 95.39 169 A 1 
ATOM 1302 N N   . ALA A 1 170 ? -3.267  -1.709  -8.742  1.00 96.93 170 A 1 
ATOM 1303 C CA  . ALA A 1 170 ? -2.292  -2.464  -9.523  1.00 96.65 170 A 1 
ATOM 1304 C C   . ALA A 1 170 ? -2.219  -3.927  -9.074  1.00 96.36 170 A 1 
ATOM 1305 O O   . ALA A 1 170 ? -2.270  -4.825  -9.912  1.00 95.76 170 A 1 
ATOM 1306 C CB  . ALA A 1 170 ? -0.915  -1.792  -9.405  1.00 96.57 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? -2.145  -4.165  -7.763  1.00 95.04 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? -2.096  -5.508  -7.183  1.00 93.67 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? -3.354  -6.319  -7.525  1.00 94.17 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? -3.234  -7.451  -7.995  1.00 93.73 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? -1.904  -5.387  -5.663  1.00 92.68 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? -0.513  -4.889  -5.225  1.00 90.14 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? -0.550  -4.481  -3.751  1.00 86.52 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? 0.550   -5.973  -5.397  1.00 86.47 171 A 1 
ATOM 1315 N N   . ILE A 1 172 ? -4.547  -5.727  -7.379  1.00 94.74 172 A 1 
ATOM 1316 C CA  . ILE A 1 172 ? -5.824  -6.372  -7.733  1.00 94.93 172 A 1 
ATOM 1317 C C   . ILE A 1 172 ? -5.882  -6.670  -9.237  1.00 95.21 172 A 1 
ATOM 1318 O O   . ILE A 1 172 ? -6.232  -7.777  -9.642  1.00 94.97 172 A 1 
ATOM 1319 C CB  . ILE A 1 172 ? -7.017  -5.491  -7.299  1.00 95.06 172 A 1 
ATOM 1320 C CG1 . ILE A 1 172 ? -7.077  -5.314  -5.765  1.00 94.28 172 A 1 
ATOM 1321 C CG2 . ILE A 1 172 ? -8.347  -6.105  -7.788  1.00 94.06 172 A 1 
ATOM 1322 C CD1 . ILE A 1 172 ? -8.003  -4.171  -5.316  1.00 92.91 172 A 1 
ATOM 1323 N N   . ALA A 1 173 ? -5.512  -5.710  -10.093 1.00 96.86 173 A 1 
ATOM 1324 C CA  . ALA A 1 173 ? -5.546  -5.880  -11.545 1.00 96.94 173 A 1 
ATOM 1325 C C   . ALA A 1 173 ? -4.583  -6.975  -12.037 1.00 96.35 173 A 1 
ATOM 1326 O O   . ALA A 1 173 ? -4.908  -7.718  -12.968 1.00 95.73 173 A 1 
ATOM 1327 C CB  . ALA A 1 173 ? -5.239  -4.521  -12.188 1.00 97.36 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -3.408  -7.096  -11.407 1.00 96.01 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -2.439  -8.164  -11.676 1.00 94.95 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -2.954  -9.531  -11.206 1.00 94.58 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -2.811  -10.508 -11.943 1.00 93.30 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -1.095  -7.820  -11.005 1.00 94.90 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -0.318  -6.665  -11.664 1.00 93.94 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? 0.869   -6.277  -10.778 1.00 90.55 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? 0.227   -7.040  -13.045 1.00 91.13 174 A 1 
ATOM 1336 N N   . GLU A 1 175 ? -3.592  -9.610  -10.041 1.00 93.36 175 A 1 
ATOM 1337 C CA  . GLU A 1 175 ? -4.201  -10.839 -9.511  1.00 92.40 175 A 1 
ATOM 1338 C C   . GLU A 1 175 ? -5.329  -11.350 -10.418 1.00 92.75 175 A 1 
ATOM 1339 O O   . GLU A 1 175 ? -5.388  -12.539 -10.749 1.00 91.65 175 A 1 
ATOM 1340 C CB  . GLU A 1 175 ? -4.709  -10.567 -8.084  1.00 91.65 175 A 1 
ATOM 1341 C CG  . GLU A 1 175 ? -5.212  -11.829 -7.361  1.00 88.78 175 A 1 
ATOM 1342 C CD  . GLU A 1 175 ? -4.128  -12.904 -7.200  1.00 88.46 175 A 1 
ATOM 1343 O OE1 . GLU A 1 175 ? -4.496  -14.100 -7.228  1.00 81.02 175 A 1 
ATOM 1344 O OE2 . GLU A 1 175 ? -2.939  -12.529 -7.053  1.00 81.49 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? -6.156  -10.427 -10.930 1.00 93.74 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? -7.195  -10.715 -11.928 1.00 94.34 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? -6.636  -11.056 -13.319 1.00 95.01 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? -7.411  -11.339 -14.236 1.00 93.61 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? -8.158  -9.515  -12.008 1.00 94.89 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? -9.021  -9.298  -10.754 1.00 94.14 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? -9.782  -7.983  -10.900 1.00 91.32 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? -10.040 -10.421 -10.561 1.00 91.94 176 A 1 
ATOM 1353 N N   . LYS A 1 177 ? -5.306  -11.015 -13.495 1.00 94.61 177 A 1 
ATOM 1354 C CA  . LYS A 1 177 ? -4.600  -11.301 -14.754 1.00 94.58 177 A 1 
ATOM 1355 C C   . LYS A 1 177 ? -5.090  -10.441 -15.925 1.00 95.69 177 A 1 
ATOM 1356 O O   . LYS A 1 177 ? -5.167  -10.911 -17.063 1.00 94.61 177 A 1 
ATOM 1357 C CB  . LYS A 1 177 ? -4.622  -12.810 -15.060 1.00 93.92 177 A 1 
ATOM 1358 C CG  . LYS A 1 177 ? -4.040  -13.642 -13.911 1.00 91.69 177 A 1 
ATOM 1359 C CD  . LYS A 1 177 ? -4.130  -15.136 -14.222 1.00 84.72 177 A 1 
ATOM 1360 C CE  . LYS A 1 177 ? -3.595  -15.895 -13.009 1.00 79.50 177 A 1 
ATOM 1361 N NZ  . LYS A 1 177 ? -3.733  -17.364 -13.160 1.00 68.71 177 A 1 
ATOM 1362 N N   . LEU A 1 178 ? -5.423  -9.172  -15.658 1.00 95.83 178 A 1 
ATOM 1363 C CA  . LEU A 1 178 ? -5.827  -8.239  -16.705 1.00 96.67 178 A 1 
ATOM 1364 C C   . LEU A 1 178 ? -4.683  -8.013  -17.710 1.00 96.93 178 A 1 
ATOM 1365 O O   . LEU A 1 178 ? -3.508  -8.012  -17.334 1.00 96.24 178 A 1 
ATOM 1366 C CB  . LEU A 1 178 ? -6.318  -6.908  -16.109 1.00 97.13 178 A 1 
ATOM 1367 C CG  . LEU A 1 178 ? -7.578  -6.996  -15.229 1.00 96.31 178 A 1 
ATOM 1368 C CD1 . LEU A 1 178 ? -8.034  -5.580  -14.868 1.00 92.83 178 A 1 
ATOM 1369 C CD2 . LEU A 1 178 ? -8.748  -7.698  -15.920 1.00 93.01 178 A 1 
ATOM 1370 N N   . PRO A 1 179 ? -4.997  -7.760  -19.001 1.00 96.91 179 A 1 
ATOM 1371 C CA  . PRO A 1 179 ? -3.991  -7.379  -19.990 1.00 96.96 179 A 1 
ATOM 1372 C C   . PRO A 1 179 ? -3.202  -6.135  -19.553 1.00 97.17 179 A 1 
ATOM 1373 O O   . PRO A 1 179 ? -3.779  -5.188  -19.023 1.00 96.56 179 A 1 
ATOM 1374 C CB  . PRO A 1 179 ? -4.767  -7.120  -21.284 1.00 96.59 179 A 1 
ATOM 1375 C CG  . PRO A 1 179 ? -6.036  -7.951  -21.125 1.00 94.88 179 A 1 
ATOM 1376 C CD  . PRO A 1 179 ? -6.309  -7.872  -19.629 1.00 97.07 179 A 1 
ATOM 1377 N N   . ASN A 1 180 ? -1.899  -6.075  -19.857 1.00 97.21 180 A 1 
ATOM 1378 C CA  . ASN A 1 180 ? -1.016  -4.988  -19.403 1.00 96.82 180 A 1 
ATOM 1379 C C   . ASN A 1 180 ? -1.550  -3.574  -19.702 1.00 97.09 180 A 1 
ATOM 1380 O O   . ASN A 1 180 ? -1.427  -2.687  -18.861 1.00 96.54 180 A 1 
ATOM 1381 C CB  . ASN A 1 180 ? 0.377   -5.152  -20.043 1.00 95.56 180 A 1 
ATOM 1382 C CG  . ASN A 1 180 ? 1.215   -6.257  -19.428 1.00 88.19 180 A 1 
ATOM 1383 O OD1 . ASN A 1 180 ? 1.155   -6.558  -18.251 1.00 79.75 180 A 1 
ATOM 1384 N ND2 . ASN A 1 180 ? 2.065   -6.880  -20.209 1.00 77.22 180 A 1 
ATOM 1385 N N   . HIS A 1 181 ? -2.172  -3.353  -20.872 1.00 97.05 181 A 1 
ATOM 1386 C CA  . HIS A 1 181 ? -2.744  -2.049  -21.214 1.00 97.16 181 A 1 
ATOM 1387 C C   . HIS A 1 181 ? -3.930  -1.678  -20.310 1.00 97.50 181 A 1 
ATOM 1388 O O   . HIS A 1 181 ? -4.051  -0.520  -19.924 1.00 96.90 181 A 1 
ATOM 1389 C CB  . HIS A 1 181 ? -3.132  -2.014  -22.700 1.00 96.61 181 A 1 
ATOM 1390 C CG  . HIS A 1 181 ? -4.304  -2.901  -23.051 1.00 95.03 181 A 1 
ATOM 1391 N ND1 . HIS A 1 181 ? -4.254  -4.233  -23.391 1.00 87.18 181 A 1 
ATOM 1392 C CD2 . HIS A 1 181 ? -5.619  -2.525  -23.086 1.00 88.35 181 A 1 
ATOM 1393 C CE1 . HIS A 1 181 ? -5.510  -4.651  -23.626 1.00 88.63 181 A 1 
ATOM 1394 N NE2 . HIS A 1 181 ? -6.377  -3.646  -23.452 1.00 89.69 181 A 1 
ATOM 1395 N N   . LYS A 1 182 ? -4.756  -2.653  -19.900 1.00 97.59 182 A 1 
ATOM 1396 C CA  . LYS A 1 182 ? -5.839  -2.436  -18.932 1.00 97.72 182 A 1 
ATOM 1397 C C   . LYS A 1 182 ? -5.285  -2.183  -17.534 1.00 98.12 182 A 1 
ATOM 1398 O O   . LYS A 1 182 ? -5.763  -1.276  -16.867 1.00 97.76 182 A 1 
ATOM 1399 C CB  . LYS A 1 182 ? -6.843  -3.603  -18.946 1.00 97.30 182 A 1 
ATOM 1400 C CG  . LYS A 1 182 ? -7.728  -3.650  -20.208 1.00 93.20 182 A 1 
ATOM 1401 C CD  . LYS A 1 182 ? -8.659  -2.417  -20.297 1.00 87.04 182 A 1 
ATOM 1402 C CE  . LYS A 1 182 ? -9.622  -2.449  -21.486 1.00 80.22 182 A 1 
ATOM 1403 N NZ  . LYS A 1 182 ? -10.443 -1.208  -21.552 1.00 71.09 182 A 1 
ATOM 1404 N N   . VAL A 1 183 ? -4.228  -2.894  -17.124 1.00 97.61 183 A 1 
ATOM 1405 C CA  . VAL A 1 183 ? -3.541  -2.608  -15.849 1.00 97.89 183 A 1 
ATOM 1406 C C   . VAL A 1 183 ? -3.032  -1.163  -15.821 1.00 98.06 183 A 1 
ATOM 1407 O O   . VAL A 1 183 ? -3.255  -0.459  -14.842 1.00 97.70 183 A 1 
ATOM 1408 C CB  . VAL A 1 183 ? -2.384  -3.595  -15.589 1.00 97.63 183 A 1 
ATOM 1409 C CG1 . VAL A 1 183 ? -1.678  -3.304  -14.259 1.00 96.38 183 A 1 
ATOM 1410 C CG2 . VAL A 1 183 ? -2.868  -5.049  -15.541 1.00 96.34 183 A 1 
ATOM 1411 N N   . MET A 1 184 ? -2.400  -0.680  -16.908 1.00 98.10 184 A 1 
ATOM 1412 C CA  . MET A 1 184 ? -1.958  0.717   -17.003 1.00 97.97 184 A 1 
ATOM 1413 C C   . MET A 1 184 ? -3.127  1.698   -16.899 1.00 98.12 184 A 1 
ATOM 1414 O O   . MET A 1 184 ? -3.035  2.655   -16.139 1.00 97.82 184 A 1 
ATOM 1415 C CB  . MET A 1 184 ? -1.191  0.962   -18.305 1.00 97.27 184 A 1 
ATOM 1416 C CG  . MET A 1 184 ? 0.198   0.316   -18.289 1.00 88.79 184 A 1 
ATOM 1417 S SD  . MET A 1 184 ? 1.189   0.624   -19.776 1.00 82.49 184 A 1 
ATOM 1418 C CE  . MET A 1 184 ? 1.558   2.391   -19.552 1.00 67.78 184 A 1 
ATOM 1419 N N   . GLN A 1 185 ? -4.245  1.452   -17.598 1.00 98.18 185 A 1 
ATOM 1420 C CA  . GLN A 1 185 ? -5.443  2.296   -17.516 1.00 98.21 185 A 1 
ATOM 1421 C C   . GLN A 1 185 ? -6.017  2.342   -16.095 1.00 98.32 185 A 1 
ATOM 1422 O O   . GLN A 1 185 ? -6.323  3.424   -15.601 1.00 98.12 185 A 1 
ATOM 1423 C CB  . GLN A 1 185 ? -6.515  1.789   -18.493 1.00 97.97 185 A 1 
ATOM 1424 C CG  . GLN A 1 185 ? -6.180  2.085   -19.962 1.00 96.30 185 A 1 
ATOM 1425 C CD  . GLN A 1 185 ? -7.190  1.476   -20.930 1.00 95.01 185 A 1 
ATOM 1426 O OE1 . GLN A 1 185 ? -7.871  0.499   -20.661 1.00 89.25 185 A 1 
ATOM 1427 N NE2 . GLN A 1 185 ? -7.322  2.028   -22.119 1.00 87.64 185 A 1 
ATOM 1428 N N   . VAL A 1 186 ? -6.110  1.189   -15.418 1.00 98.30 186 A 1 
ATOM 1429 C CA  . VAL A 1 186 ? -6.585  1.090   -14.029 1.00 98.45 186 A 1 
ATOM 1430 C C   . VAL A 1 186 ? -5.689  1.889   -13.087 1.00 98.48 186 A 1 
ATOM 1431 O O   . VAL A 1 186 ? -6.191  2.676   -12.294 1.00 98.15 186 A 1 
ATOM 1432 C CB  . VAL A 1 186 ? -6.681  -0.382  -13.582 1.00 98.28 186 A 1 
ATOM 1433 C CG1 . VAL A 1 186 ? -6.971  -0.527  -12.081 1.00 97.31 186 A 1 
ATOM 1434 C CG2 . VAL A 1 186 ? -7.805  -1.108  -14.327 1.00 97.10 186 A 1 
ATOM 1435 N N   . VAL A 1 187 ? -4.367  1.740   -13.195 1.00 98.29 187 A 1 
ATOM 1436 C CA  . VAL A 1 187 ? -3.412  2.472   -12.350 1.00 98.23 187 A 1 
ATOM 1437 C C   . VAL A 1 187 ? -3.470  3.974   -12.614 1.00 98.24 187 A 1 
ATOM 1438 O O   . VAL A 1 187 ? -3.518  4.753   -11.666 1.00 97.84 187 A 1 
ATOM 1439 C CB  . VAL A 1 187 ? -1.987  1.920   -12.533 1.00 97.83 187 A 1 
ATOM 1440 C CG1 . VAL A 1 187 ? -0.931  2.755   -11.800 1.00 96.23 187 A 1 
ATOM 1441 C CG2 . VAL A 1 187 ? -1.910  0.500   -11.964 1.00 96.25 187 A 1 
ATOM 1442 N N   . THR A 1 188 ? -3.529  4.405   -13.882 1.00 98.18 188 A 1 
ATOM 1443 C CA  . THR A 1 188 ? -3.679  5.826   -14.224 1.00 98.19 188 A 1 
ATOM 1444 C C   . THR A 1 188 ? -5.000  6.388   -13.697 1.00 98.17 188 A 1 
ATOM 1445 O O   . THR A 1 188 ? -5.013  7.464   -13.102 1.00 97.78 188 A 1 
ATOM 1446 C CB  . THR A 1 188 ? -3.577  6.042   -15.740 1.00 97.96 188 A 1 
ATOM 1447 O OG1 . THR A 1 188 ? -2.341  5.572   -16.220 1.00 95.67 188 A 1 
ATOM 1448 C CG2 . THR A 1 188 ? -3.643  7.520   -16.125 1.00 95.52 188 A 1 
ATOM 1449 N N   . GLY A 1 189 ? -6.110  5.652   -13.849 1.00 98.16 189 A 1 
ATOM 1450 C CA  . GLY A 1 189 ? -7.408  6.029   -13.285 1.00 98.13 189 A 1 
ATOM 1451 C C   . GLY A 1 189 ? -7.371  6.143   -11.762 1.00 98.19 189 A 1 
ATOM 1452 O O   . GLY A 1 189 ? -7.859  7.129   -11.216 1.00 97.87 189 A 1 
ATOM 1453 N N   . ALA A 1 190 ? -6.712  5.204   -11.081 1.00 98.08 190 A 1 
ATOM 1454 C CA  . ALA A 1 190 ? -6.539  5.221   -9.629  1.00 97.94 190 A 1 
ATOM 1455 C C   . ALA A 1 190 ? -5.674  6.392   -9.138  1.00 97.66 190 A 1 
ATOM 1456 O O   . ALA A 1 190 ? -5.982  6.990   -8.113  1.00 97.03 190 A 1 
ATOM 1457 C CB  . ALA A 1 190 ? -5.942  3.879   -9.197  1.00 97.87 190 A 1 
ATOM 1458 N N   . LEU A 1 191 ? -4.613  6.766   -9.872  1.00 97.74 191 A 1 
ATOM 1459 C CA  . LEU A 1 191 ? -3.812  7.956   -9.546  1.00 97.37 191 A 1 
ATOM 1460 C C   . LEU A 1 191 ? -4.633  9.247   -9.653  1.00 97.03 191 A 1 
ATOM 1461 O O   . LEU A 1 191 ? -4.381  10.197  -8.912  1.00 96.21 191 A 1 
ATOM 1462 C CB  . LEU A 1 191 ? -2.589  8.035   -10.477 1.00 97.32 191 A 1 
ATOM 1463 C CG  . LEU A 1 191 ? -1.486  7.002   -10.187 1.00 96.58 191 A 1 
ATOM 1464 C CD1 . LEU A 1 191 ? -0.466  7.007   -11.328 1.00 95.08 191 A 1 
ATOM 1465 C CD2 . LEU A 1 191 ? -0.744  7.298   -8.886  1.00 95.15 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -5.612  9.288   -10.560 1.00 97.64 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? -6.372  10.484  -10.921 1.00 97.53 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? -7.826  10.477  -10.428 1.00 97.47 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? -8.532  11.450  -10.683 1.00 96.68 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? -6.302  10.670  -12.445 1.00 97.33 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? -4.897  10.913  -13.030 1.00 96.91 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? -5.014  11.017  -14.553 1.00 95.62 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? -4.249  12.191  -12.502 1.00 95.37 192 A 1 
ATOM 1474 N N   . HIS A 1 193 ? -8.304  9.419   -9.733  1.00 97.22 193 A 1 
ATOM 1475 C CA  . HIS A 1 193 ? -9.729  9.251   -9.395  1.00 97.01 193 A 1 
ATOM 1476 C C   . HIS A 1 193 ? -10.317 10.483  -8.694  1.00 96.63 193 A 1 
ATOM 1477 O O   . HIS A 1 193 ? -11.387 10.970  -9.074  1.00 95.03 193 A 1 
ATOM 1478 C CB  . HIS A 1 193 ? -9.942  7.970   -8.576  1.00 96.46 193 A 1 
ATOM 1479 C CG  . HIS A 1 193 ? -9.425  8.009   -7.163  1.00 95.87 193 A 1 
ATOM 1480 N ND1 . HIS A 1 193 ? -8.122  7.835   -6.761  1.00 92.05 193 A 1 
ATOM 1481 C CD2 . HIS A 1 193 ? -10.167 8.228   -6.036  1.00 92.63 193 A 1 
ATOM 1482 C CE1 . HIS A 1 193 ? -8.086  7.961   -5.423  1.00 92.11 193 A 1 
ATOM 1483 N NE2 . HIS A 1 193 ? -9.304  8.193   -4.943  1.00 92.43 193 A 1 
ATOM 1484 N N   . ASP A 1 194 ? -9.561  11.078  -7.779  1.00 96.46 194 A 1 
ATOM 1485 C CA  . ASP A 1 194 ? -9.946  12.220  -6.951  1.00 95.85 194 A 1 
ATOM 1486 C C   . ASP A 1 194 ? -9.413  13.575  -7.456  1.00 96.10 194 A 1 
ATOM 1487 O O   . ASP A 1 194 ? -9.593  14.603  -6.797  1.00 94.28 194 A 1 
ATOM 1488 C CB  . ASP A 1 194 ? -9.521  11.939  -5.505  1.00 93.84 194 A 1 
ATOM 1489 C CG  . ASP A 1 194 ? -10.628 11.339  -4.630  1.00 90.38 194 A 1 
ATOM 1490 O OD1 . ASP A 1 194 ? -11.788 11.277  -5.089  1.00 86.32 194 A 1 
ATOM 1491 O OD2 . ASP A 1 194 ? -10.318 11.123  -3.436  1.00 85.02 194 A 1 
ATOM 1492 N N   . VAL A 1 195 ? -8.792  13.655  -8.649  1.00 96.38 195 A 1 
ATOM 1493 C CA  . VAL A 1 195 ? -8.218  14.921  -9.159  1.00 96.52 195 A 1 
ATOM 1494 C C   . VAL A 1 195 ? -9.266  16.035  -9.276  1.00 96.29 195 A 1 
ATOM 1495 O O   . VAL A 1 195 ? -8.944  17.215  -9.175  1.00 95.45 195 A 1 
ATOM 1496 C CB  . VAL A 1 195 ? -7.484  14.702  -10.499 1.00 96.49 195 A 1 
ATOM 1497 C CG1 . VAL A 1 195 ? -8.431  14.468  -11.686 1.00 94.72 195 A 1 
ATOM 1498 C CG2 . VAL A 1 195 ? -6.558  15.881  -10.836 1.00 94.72 195 A 1 
ATOM 1499 N N   . GLY A 1 196 ? -10.547 15.689  -9.430  1.00 96.33 196 A 1 
ATOM 1500 C CA  . GLY A 1 196 ? -11.662 16.630  -9.470  1.00 96.06 196 A 1 
ATOM 1501 C C   . GLY A 1 196 ? -11.913 17.376  -8.166  1.00 95.84 196 A 1 
ATOM 1502 O O   . GLY A 1 196 ? -12.534 18.441  -8.196  1.00 94.63 196 A 1 
ATOM 1503 N N   . MET A 1 197 ? -11.399 16.886  -7.025  1.00 95.78 197 A 1 
ATOM 1504 C CA  . MET A 1 197 ? -11.464 17.589  -5.738  1.00 94.97 197 A 1 
ATOM 1505 C C   . MET A 1 197 ? -10.861 18.996  -5.825  1.00 94.99 197 A 1 
ATOM 1506 O O   . MET A 1 197 ? -11.365 19.915  -5.188  1.00 93.51 197 A 1 
ATOM 1507 C CB  . MET A 1 197 ? -10.741 16.779  -4.655  1.00 93.43 197 A 1 
ATOM 1508 C CG  . MET A 1 197 ? -11.472 15.486  -4.279  1.00 90.51 197 A 1 
ATOM 1509 S SD  . MET A 1 197 ? -13.051 15.748  -3.420  1.00 84.84 197 A 1 
ATOM 1510 C CE  . MET A 1 197 ? -13.413 14.022  -2.978  1.00 73.36 197 A 1 
ATOM 1511 N N   . VAL A 1 198 ? -9.861  19.224  -6.691  1.00 94.72 198 A 1 
ATOM 1512 C CA  . VAL A 1 198 ? -9.229  20.544  -6.875  1.00 94.39 198 A 1 
ATOM 1513 C C   . VAL A 1 198 ? -10.175 21.606  -7.456  1.00 94.53 198 A 1 
ATOM 1514 O O   . VAL A 1 198 ? -9.871  22.796  -7.400  1.00 92.94 198 A 1 
ATOM 1515 C CB  . VAL A 1 198 ? -7.953  20.461  -7.731  1.00 93.86 198 A 1 
ATOM 1516 C CG1 . VAL A 1 198 ? -6.996  19.380  -7.227  1.00 90.51 198 A 1 
ATOM 1517 C CG2 . VAL A 1 198 ? -8.231  20.273  -9.229  1.00 89.56 198 A 1 
ATOM 1518 N N   . ARG A 1 199 ? -11.321 21.193  -8.015  1.00 95.04 199 A 1 
ATOM 1519 C CA  . ARG A 1 199 ? -12.365 22.087  -8.544  1.00 94.96 199 A 1 
ATOM 1520 C C   . ARG A 1 199 ? -13.468 22.382  -7.526  1.00 95.47 199 A 1 
ATOM 1521 O O   . ARG A 1 199 ? -14.353 23.190  -7.814  1.00 93.70 199 A 1 
ATOM 1522 C CB  . ARG A 1 199 ? -12.940 21.516  -9.852  1.00 94.49 199 A 1 
ATOM 1523 C CG  . ARG A 1 199 ? -11.915 21.254  -10.974 1.00 91.89 199 A 1 
ATOM 1524 C CD  . ARG A 1 199 ? -11.152 22.514  -11.395 1.00 90.63 199 A 1 
ATOM 1525 N NE  . ARG A 1 199 ? -10.303 22.281  -12.588 1.00 88.50 199 A 1 
ATOM 1526 C CZ  . ARG A 1 199 ? -9.215  22.950  -12.929 1.00 85.57 199 A 1 
ATOM 1527 N NH1 . ARG A 1 199 ? -8.752  23.935  -12.217 1.00 78.18 199 A 1 
ATOM 1528 N NH2 . ARG A 1 199 ? -8.557  22.628  -14.006 1.00 80.56 199 A 1 
ATOM 1529 N N   . LEU A 1 200 ? -13.454 21.752  -6.359  1.00 93.53 200 A 1 
ATOM 1530 C CA  . LEU A 1 200 ? -14.430 22.000  -5.301  1.00 93.67 200 A 1 
ATOM 1531 C C   . LEU A 1 200 ? -14.057 23.233  -4.461  1.00 93.81 200 A 1 
ATOM 1532 O O   . LEU A 1 200 ? -12.883 23.541  -4.269  1.00 92.74 200 A 1 
ATOM 1533 C CB  . LEU A 1 200 ? -14.604 20.754  -4.424  1.00 93.70 200 A 1 
ATOM 1534 C CG  . LEU A 1 200 ? -15.181 19.529  -5.154  1.00 92.52 200 A 1 
ATOM 1535 C CD1 . LEU A 1 200 ? -15.327 18.397  -4.144  1.00 88.68 200 A 1 
ATOM 1536 C CD2 . LEU A 1 200 ? -16.559 19.795  -5.761  1.00 88.67 200 A 1 
ATOM 1537 N N   . PRO A 1 201 ? -15.061 23.951  -3.923  1.00 93.68 201 A 1 
ATOM 1538 C CA  . PRO A 1 201 ? -14.811 25.082  -3.033  1.00 92.63 201 A 1 
ATOM 1539 C C   . PRO A 1 201 ? -14.075 24.663  -1.752  1.00 92.24 201 A 1 
ATOM 1540 O O   . PRO A 1 201 ? -14.494 23.727  -1.071  1.00 90.68 201 A 1 
ATOM 1541 C CB  . PRO A 1 201 ? -16.191 25.673  -2.725  1.00 91.71 201 A 1 
ATOM 1542 C CG  . PRO A 1 201 ? -17.067 25.209  -3.888  1.00 90.10 201 A 1 
ATOM 1543 C CD  . PRO A 1 201 ? -16.484 23.839  -4.213  1.00 92.61 201 A 1 
ATOM 1544 N N   . ARG A 1 202 ? -13.036 25.423  -1.361  1.00 90.99 202 A 1 
ATOM 1545 C CA  . ARG A 1 202 ? -12.245 25.140  -0.147  1.00 90.19 202 A 1 
ATOM 1546 C C   . ARG A 1 202 ? -13.081 25.074  1.130   1.00 90.41 202 A 1 
ATOM 1547 O O   . ARG A 1 202 ? -12.819 24.242  1.981   1.00 87.26 202 A 1 
ATOM 1548 C CB  . ARG A 1 202 ? -11.122 26.172  0.036   1.00 88.44 202 A 1 
ATOM 1549 C CG  . ARG A 1 202 ? -9.983  25.969  -0.967  1.00 81.48 202 A 1 
ATOM 1550 C CD  . ARG A 1 202 ? -8.773  26.810  -0.540  1.00 75.12 202 A 1 
ATOM 1551 N NE  . ARG A 1 202 ? -7.619  26.592  -1.427  1.00 66.29 202 A 1 
ATOM 1552 C CZ  . ARG A 1 202 ? -6.374  26.980  -1.198  1.00 57.30 202 A 1 
ATOM 1553 N NH1 . ARG A 1 202 ? -6.046  27.642  -0.122  1.00 52.33 202 A 1 
ATOM 1554 N NH2 . ARG A 1 202 ? -5.433  26.703  -2.058  1.00 50.83 202 A 1 
ATOM 1555 N N   . ASN A 1 203 ? -14.129 25.890  1.243   1.00 90.32 203 A 1 
ATOM 1556 C CA  . ASN A 1 203 ? -15.018 25.877  2.407   1.00 89.73 203 A 1 
ATOM 1557 C C   . ASN A 1 203 ? -15.771 24.545  2.604   1.00 90.07 203 A 1 
ATOM 1558 O O   . ASN A 1 203 ? -16.268 24.296  3.700   1.00 87.51 203 A 1 
ATOM 1559 C CB  . ASN A 1 203 ? -16.007 27.052  2.304   1.00 88.65 203 A 1 
ATOM 1560 C CG  . ASN A 1 203 ? -16.990 26.903  1.149   1.00 82.20 203 A 1 
ATOM 1561 O OD1 . ASN A 1 203 ? -16.640 26.547  0.039   1.00 72.11 203 A 1 
ATOM 1562 N ND2 . ASN A 1 203 ? -18.254 27.176  1.359   1.00 75.76 203 A 1 
ATOM 1563 N N   . ILE A 1 204 ? -15.875 23.711  1.567   1.00 91.15 204 A 1 
ATOM 1564 C CA  . ILE A 1 204 ? -16.422 22.350  1.661   1.00 89.98 204 A 1 
ATOM 1565 C C   . ILE A 1 204 ? -15.306 21.368  2.016   1.00 88.74 204 A 1 
ATOM 1566 O O   . ILE A 1 204 ? -15.497 20.529  2.890   1.00 86.30 204 A 1 
ATOM 1567 C CB  . ILE A 1 204 ? -17.151 21.957  0.353   1.00 89.82 204 A 1 
ATOM 1568 C CG1 . ILE A 1 204 ? -18.318 22.934  0.078   1.00 86.04 204 A 1 
ATOM 1569 C CG2 . ILE A 1 204 ? -17.660 20.508  0.423   1.00 85.25 204 A 1 
ATOM 1570 C CD1 . ILE A 1 204 ? -19.094 22.650  -1.217  1.00 81.35 204 A 1 
ATOM 1571 N N   . LEU A 1 205 ? -14.137 21.487  1.377   1.00 88.41 205 A 1 
ATOM 1572 C CA  . LEU A 1 205 ? -12.988 20.596  1.591   1.00 86.86 205 A 1 
ATOM 1573 C C   . LEU A 1 205 ? -12.404 20.715  3.005   1.00 85.61 205 A 1 
ATOM 1574 O O   . LEU A 1 205 ? -12.100 19.706  3.640   1.00 82.12 205 A 1 
ATOM 1575 C CB  . LEU A 1 205 ? -11.902 20.902  0.541   1.00 86.77 205 A 1 
ATOM 1576 C CG  . LEU A 1 205 ? -12.317 20.660  -0.922  1.00 84.46 205 A 1 
ATOM 1577 C CD1 . LEU A 1 205 ? -11.178 21.076  -1.855  1.00 80.96 205 A 1 
ATOM 1578 C CD2 . LEU A 1 205 ? -12.645 19.191  -1.188  1.00 81.20 205 A 1 
ATOM 1579 N N   . ASP A 1 206 ? -12.307 21.944  3.511   1.00 85.24 206 A 1 
ATOM 1580 C CA  . ASP A 1 206 ? -11.693 22.253  4.809   1.00 83.78 206 A 1 
ATOM 1581 C C   . ASP A 1 206 ? -12.700 22.173  5.971   1.00 82.91 206 A 1 
ATOM 1582 O O   . ASP A 1 206 ? -12.354 22.423  7.134   1.00 79.63 206 A 1 
ATOM 1583 C CB  . ASP A 1 206 ? -11.021 23.639  4.741   1.00 82.88 206 A 1 
ATOM 1584 C CG  . ASP A 1 206 ? -9.934  23.770  3.662   1.00 79.39 206 A 1 
ATOM 1585 O OD1 . ASP A 1 206 ? -9.292  22.753  3.321   1.00 76.75 206 A 1 
ATOM 1586 O OD2 . ASP A 1 206 ? -9.734  24.916  3.190   1.00 76.73 206 A 1 
ATOM 1587 N N   . LYS A 1 207 ? -13.975 21.843  5.688   1.00 83.58 207 A 1 
ATOM 1588 C CA  . LYS A 1 207 ? -15.028 21.805  6.707   1.00 83.32 207 A 1 
ATOM 1589 C C   . LYS A 1 207 ? -14.787 20.662  7.692   1.00 81.54 207 A 1 
ATOM 1590 O O   . LYS A 1 207 ? -14.741 19.488  7.331   1.00 77.25 207 A 1 
ATOM 1591 C CB  . LYS A 1 207 ? -16.411 21.726  6.045   1.00 83.11 207 A 1 
ATOM 1592 C CG  . LYS A 1 207 ? -17.530 21.904  7.086   1.00 82.04 207 A 1 
ATOM 1593 C CD  . LYS A 1 207 ? -18.897 21.978  6.389   1.00 81.21 207 A 1 
ATOM 1594 C CE  . LYS A 1 207 ? -20.000 22.207  7.425   1.00 76.78 207 A 1 
ATOM 1595 N NZ  . LYS A 1 207 ? -21.320 22.308  6.771   1.00 71.72 207 A 1 
ATOM 1596 N N   . ARG A 1 208 ? -14.718 21.009  8.979   1.00 83.45 208 A 1 
ATOM 1597 C CA  . ARG A 1 208 ? -14.681 20.034  10.074  1.00 80.44 208 A 1 
ATOM 1598 C C   . ARG A 1 208 ? -16.110 19.649  10.480  1.00 79.25 208 A 1 
ATOM 1599 O O   . ARG A 1 208 ? -16.946 20.525  10.690  1.00 70.62 208 A 1 
ATOM 1600 C CB  . ARG A 1 208 ? -13.864 20.581  11.259  1.00 76.47 208 A 1 
ATOM 1601 C CG  . ARG A 1 208 ? -12.387 20.816  10.890  1.00 69.80 208 A 1 
ATOM 1602 C CD  . ARG A 1 208 ? -11.580 21.262  12.117  1.00 65.80 208 A 1 
ATOM 1603 N NE  . ARG A 1 208 ? -10.161 21.491  11.787  1.00 58.73 208 A 1 
ATOM 1604 C CZ  . ARG A 1 208 ? -9.190  21.796  12.638  1.00 51.23 208 A 1 
ATOM 1605 N NH1 . ARG A 1 208 ? -9.399  21.944  13.915  1.00 48.46 208 A 1 
ATOM 1606 N NH2 . ARG A 1 208 ? -7.967  21.962  12.209  1.00 46.55 208 A 1 
ATOM 1607 N N   . GLY A 1 209 ? -16.371 18.354  10.639  1.00 77.91 209 A 1 
ATOM 1608 C CA  . GLY A 1 209 ? -17.688 17.812  10.990  1.00 77.47 209 A 1 
ATOM 1609 C C   . GLY A 1 209 ? -18.493 17.330  9.776   1.00 79.07 209 A 1 
ATOM 1610 O O   . GLY A 1 209 ? -17.948 17.126  8.697   1.00 73.77 209 A 1 
ATOM 1611 N N   . GLY A 1 210 ? -19.804 17.112  9.968   1.00 78.84 210 A 1 
ATOM 1612 C CA  . GLY A 1 210 ? -20.699 16.610  8.921   1.00 81.02 210 A 1 
ATOM 1613 C C   . GLY A 1 210 ? -20.990 17.658  7.842   1.00 84.62 210 A 1 
ATOM 1614 O O   . GLY A 1 210 ? -21.153 18.844  8.138   1.00 80.91 210 A 1 
ATOM 1615 N N   . LEU A 1 211 ? -21.089 17.200  6.584   1.00 84.27 211 A 1 
ATOM 1616 C CA  . LEU A 1 211 ? -21.573 17.996  5.461   1.00 86.57 211 A 1 
ATOM 1617 C C   . LEU A 1 211 ? -23.106 18.040  5.477   1.00 89.02 211 A 1 
ATOM 1618 O O   . LEU A 1 211 ? -23.758 17.037  5.779   1.00 87.95 211 A 1 
ATOM 1619 C CB  . LEU A 1 211 ? -21.030 17.427  4.139   1.00 84.56 211 A 1 
ATOM 1620 C CG  . LEU A 1 211 ? -19.496 17.463  3.990   1.00 81.97 211 A 1 
ATOM 1621 C CD1 . LEU A 1 211 ? -19.095 16.819  2.659   1.00 78.35 211 A 1 
ATOM 1622 C CD2 . LEU A 1 211 ? -18.934 18.883  4.016   1.00 77.80 211 A 1 
ATOM 1623 N N   . SER A 1 212 ? -23.688 19.195  5.131   1.00 88.39 212 A 1 
ATOM 1624 C CA  . SER A 1 212 ? -25.113 19.288  4.805   1.00 89.69 212 A 1 
ATOM 1625 C C   . SER A 1 212 ? -25.430 18.505  3.527   1.00 89.99 212 A 1 
ATOM 1626 O O   . SER A 1 212 ? -24.541 18.212  2.731   1.00 89.73 212 A 1 
ATOM 1627 C CB  . SER A 1 212 ? -25.546 20.750  4.662   1.00 90.11 212 A 1 
ATOM 1628 O OG  . SER A 1 212 ? -24.890 21.361  3.567   1.00 86.25 212 A 1 
ATOM 1629 N N   . GLU A 1 213 ? -26.703 18.215  3.277   1.00 90.56 213 A 1 
ATOM 1630 C CA  . GLU A 1 213 ? -27.125 17.491  2.067   1.00 90.91 213 A 1 
ATOM 1631 C C   . GLU A 1 213 ? -26.679 18.198  0.772   1.00 91.08 213 A 1 
ATOM 1632 O O   . GLU A 1 213 ? -26.148 17.567  -0.140  1.00 90.21 213 A 1 
ATOM 1633 C CB  . GLU A 1 213 ? -28.651 17.328  2.126   1.00 89.76 213 A 1 
ATOM 1634 C CG  . GLU A 1 213 ? -29.176 16.386  1.036   1.00 79.43 213 A 1 
ATOM 1635 C CD  . GLU A 1 213 ? -30.700 16.198  1.092   1.00 72.35 213 A 1 
ATOM 1636 O OE1 . GLU A 1 213 ? -31.204 15.481  0.201   1.00 65.42 213 A 1 
ATOM 1637 O OE2 . GLU A 1 213 ? -31.342 16.784  1.992   1.00 66.48 213 A 1 
ATOM 1638 N N   . SER A 1 214 ? -26.791 19.531  0.720   1.00 92.23 214 A 1 
ATOM 1639 C CA  . SER A 1 214 ? -26.342 20.321  -0.434  1.00 92.40 214 A 1 
ATOM 1640 C C   . SER A 1 214 ? -24.817 20.329  -0.610  1.00 92.74 214 A 1 
ATOM 1641 O O   . SER A 1 214 ? -24.319 20.338  -1.737  1.00 91.14 214 A 1 
ATOM 1642 C CB  . SER A 1 214 ? -26.866 21.755  -0.311  1.00 91.92 214 A 1 
ATOM 1643 O OG  . SER A 1 214 ? -26.284 22.446  0.780   1.00 79.64 214 A 1 
ATOM 1644 N N   . GLU A 1 215 ? -24.055 20.316  0.487   1.00 91.88 215 A 1 
ATOM 1645 C CA  . GLU A 1 215 ? -22.594 20.209  0.444   1.00 91.24 215 A 1 
ATOM 1646 C C   . GLU A 1 215 ? -22.153 18.803  0.039   1.00 91.68 215 A 1 
ATOM 1647 O O   . GLU A 1 215 ? -21.204 18.670  -0.726  1.00 90.78 215 A 1 
ATOM 1648 C CB  . GLU A 1 215 ? -22.003 20.558  1.815   1.00 90.30 215 A 1 
ATOM 1649 C CG  . GLU A 1 215 ? -22.081 22.051  2.165   1.00 86.67 215 A 1 
ATOM 1650 C CD  . GLU A 1 215 ? -21.840 22.283  3.662   1.00 87.52 215 A 1 
ATOM 1651 O OE1 . GLU A 1 215 ? -21.276 23.317  4.066   1.00 78.96 215 A 1 
ATOM 1652 O OE2 . GLU A 1 215 ? -22.258 21.427  4.481   1.00 80.94 215 A 1 
ATOM 1653 N N   . LEU A 1 216 ? -22.868 17.764  0.492   1.00 90.89 216 A 1 
ATOM 1654 C CA  . LEU A 1 216 ? -22.625 16.380  0.094   1.00 90.18 216 A 1 
ATOM 1655 C C   . LEU A 1 216 ? -22.841 16.194  -1.412  1.00 91.01 216 A 1 
ATOM 1656 O O   . LEU A 1 216 ? -21.977 15.639  -2.082  1.00 90.33 216 A 1 
ATOM 1657 C CB  . LEU A 1 216 ? -23.519 15.448  0.927   1.00 88.89 216 A 1 
ATOM 1658 C CG  . LEU A 1 216 ? -23.283 13.950  0.654   1.00 80.29 216 A 1 
ATOM 1659 C CD1 . LEU A 1 216 ? -21.890 13.499  1.089   1.00 72.92 216 A 1 
ATOM 1660 C CD2 . LEU A 1 216 ? -24.320 13.123  1.415   1.00 74.07 216 A 1 
ATOM 1661 N N   . GLN A 1 217 ? -23.934 16.723  -1.970  1.00 92.24 217 A 1 
ATOM 1662 C CA  . GLN A 1 217 ? -24.180 16.697  -3.418  1.00 91.75 217 A 1 
ATOM 1663 C C   . GLN A 1 217 ? -23.072 17.415  -4.205  1.00 92.62 217 A 1 
ATOM 1664 O O   . GLN A 1 217 ? -22.634 16.934  -5.252  1.00 91.60 217 A 1 
ATOM 1665 C CB  . GLN A 1 217 ? -25.529 17.355  -3.729  1.00 90.75 217 A 1 
ATOM 1666 C CG  . GLN A 1 217 ? -26.732 16.486  -3.325  1.00 77.85 217 A 1 
ATOM 1667 C CD  . GLN A 1 217 ? -28.064 17.203  -3.547  1.00 72.59 217 A 1 
ATOM 1668 O OE1 . GLN A 1 217 ? -28.137 18.323  -4.040  1.00 65.76 217 A 1 
ATOM 1669 N NE2 . GLN A 1 217 ? -29.169 16.582  -3.203  1.00 61.97 217 A 1 
ATOM 1670 N N   . ARG A 1 218 ? -22.570 18.549  -3.702  1.00 92.98 218 A 1 
ATOM 1671 C CA  . ARG A 1 218 ? -21.429 19.250  -4.311  1.00 93.52 218 A 1 
ATOM 1672 C C   . ARG A 1 218 ? -20.143 18.437  -4.203  1.00 94.22 218 A 1 
ATOM 1673 O O   . ARG A 1 218 ? -19.402 18.390  -5.176  1.00 92.79 218 A 1 
ATOM 1674 C CB  . ARG A 1 218 ? -21.238 20.631  -3.680  1.00 93.10 218 A 1 
ATOM 1675 C CG  . ARG A 1 218 ? -22.323 21.622  -4.114  1.00 84.34 218 A 1 
ATOM 1676 C CD  . ARG A 1 218 ? -22.102 22.944  -3.379  1.00 81.54 218 A 1 
ATOM 1677 N NE  . ARG A 1 218 ? -23.153 23.923  -3.701  1.00 72.33 218 A 1 
ATOM 1678 C CZ  . ARG A 1 218 ? -23.216 25.165  -3.247  1.00 65.33 218 A 1 
ATOM 1679 N NH1 . ARG A 1 218 ? -22.300 25.663  -2.462  1.00 57.73 218 A 1 
ATOM 1680 N NH2 . ARG A 1 218 ? -24.216 25.935  -3.579  1.00 55.70 218 A 1 
ATOM 1681 N N   . MET A 1 219 ? -19.902 17.779  -3.065  1.00 93.25 219 A 1 
ATOM 1682 C CA  . MET A 1 219 ? -18.756 16.884  -2.876  1.00 92.74 219 A 1 
ATOM 1683 C C   . MET A 1 219 ? -18.796 15.735  -3.891  1.00 93.82 219 A 1 
ATOM 1684 O O   . MET A 1 219 ? -17.803 15.487  -4.566  1.00 92.92 219 A 1 
ATOM 1685 C CB  . MET A 1 219 ? -18.747 16.363  -1.426  1.00 90.55 219 A 1 
ATOM 1686 C CG  . MET A 1 219 ? -17.526 15.485  -1.132  1.00 84.48 219 A 1 
ATOM 1687 S SD  . MET A 1 219 ? -15.936 16.349  -1.258  1.00 79.64 219 A 1 
ATOM 1688 C CE  . MET A 1 219 ? -15.911 17.242  0.309   1.00 68.68 219 A 1 
ATOM 1689 N N   . GLN A 1 220 ? -19.955 15.099  -4.093  1.00 92.18 220 A 1 
ATOM 1690 C CA  . GLN A 1 220 ? -20.144 14.007  -5.060  1.00 92.57 220 A 1 
ATOM 1691 C C   . GLN A 1 220 ? -19.846 14.418  -6.513  1.00 93.27 220 A 1 
ATOM 1692 O O   . GLN A 1 220 ? -19.475 13.580  -7.335  1.00 92.99 220 A 1 
ATOM 1693 C CB  . GLN A 1 220 ? -21.584 13.488  -4.944  1.00 92.50 220 A 1 
ATOM 1694 C CG  . GLN A 1 220 ? -21.817 12.689  -3.651  1.00 90.49 220 A 1 
ATOM 1695 C CD  . GLN A 1 220 ? -23.272 12.278  -3.457  1.00 89.03 220 A 1 
ATOM 1696 O OE1 . GLN A 1 220 ? -24.190 12.741  -4.111  1.00 83.84 220 A 1 
ATOM 1697 N NE2 . GLN A 1 220 ? -23.543 11.387  -2.529  1.00 82.51 220 A 1 
ATOM 1698 N N   . ALA A 1 221 ? -19.936 15.724  -6.848  1.00 94.47 221 A 1 
ATOM 1699 C CA  . ALA A 1 221 ? -19.598 16.224  -8.182  1.00 94.81 221 A 1 
ATOM 1700 C C   . ALA A 1 221 ? -18.101 16.114  -8.533  1.00 95.55 221 A 1 
ATOM 1701 O O   . ALA A 1 221 ? -17.752 16.293  -9.705  1.00 94.68 221 A 1 
ATOM 1702 C CB  . ALA A 1 221 ? -20.114 17.659  -8.325  1.00 93.98 221 A 1 
ATOM 1703 N N   . HIS A 1 222 ? -17.213 15.794  -7.572  1.00 95.60 222 A 1 
ATOM 1704 C CA  . HIS A 1 222 ? -15.781 15.621  -7.851  1.00 95.95 222 A 1 
ATOM 1705 C C   . HIS A 1 222 ? -15.520 14.566  -8.930  1.00 96.42 222 A 1 
ATOM 1706 O O   . HIS A 1 222 ? -14.664 14.793  -9.785  1.00 95.82 222 A 1 
ATOM 1707 C CB  . HIS A 1 222 ? -14.998 15.295  -6.573  1.00 95.16 222 A 1 
ATOM 1708 C CG  . HIS A 1 222 ? -15.140 13.868  -6.125  1.00 94.90 222 A 1 
ATOM 1709 N ND1 . HIS A 1 222 ? -16.120 13.369  -5.309  1.00 91.98 222 A 1 
ATOM 1710 C CD2 . HIS A 1 222 ? -14.339 12.824  -6.485  1.00 92.28 222 A 1 
ATOM 1711 C CE1 . HIS A 1 222 ? -15.912 12.051  -5.174  1.00 92.29 222 A 1 
ATOM 1712 N NE2 . HIS A 1 222 ? -14.846 11.682  -5.880  1.00 92.07 222 A 1 
ATOM 1713 N N   . THR A 1 223 ? -16.300 13.484  -8.977  1.00 95.94 223 A 1 
ATOM 1714 C CA  . THR A 1 223 ? -16.194 12.427  -9.997  1.00 96.57 223 A 1 
ATOM 1715 C C   . THR A 1 223 ? -16.398 12.974  -11.415 1.00 97.01 223 A 1 
ATOM 1716 O O   . THR A 1 223 ? -15.635 12.674  -12.336 1.00 96.31 223 A 1 
ATOM 1717 C CB  . THR A 1 223 ? -17.231 11.321  -9.736  1.00 95.92 223 A 1 
ATOM 1718 O OG1 . THR A 1 223 ? -18.537 11.862  -9.749  1.00 92.14 223 A 1 
ATOM 1719 C CG2 . THR A 1 223 ? -17.038 10.624  -8.392  1.00 91.58 223 A 1 
ATOM 1720 N N   . LEU A 1 224 ? -17.380 13.871  -11.594 1.00 97.07 224 A 1 
ATOM 1721 C CA  . LEU A 1 224 ? -17.647 14.554  -12.862 1.00 96.96 224 A 1 
ATOM 1722 C C   . LEU A 1 224 ? -16.516 15.521  -13.234 1.00 97.17 224 A 1 
ATOM 1723 O O   . LEU A 1 224 ? -16.191 15.670  -14.415 1.00 96.69 224 A 1 
ATOM 1724 C CB  . LEU A 1 224 ? -18.972 15.332  -12.765 1.00 96.37 224 A 1 
ATOM 1725 C CG  . LEU A 1 224 ? -20.232 14.464  -12.618 1.00 89.83 224 A 1 
ATOM 1726 C CD1 . LEU A 1 224 ? -21.420 15.346  -12.235 1.00 83.41 224 A 1 
ATOM 1727 C CD2 . LEU A 1 224 ? -20.579 13.763  -13.930 1.00 83.95 224 A 1 
ATOM 1728 N N   . TYR A 1 225 ? -15.929 16.207  -12.248 1.00 96.75 225 A 1 
ATOM 1729 C CA  . TYR A 1 225 ? -14.771 17.067  -12.476 1.00 96.74 225 A 1 
ATOM 1730 C C   . TYR A 1 225 ? -13.526 16.247  -12.813 1.00 97.07 225 A 1 
ATOM 1731 O O   . TYR A 1 225 ? -12.845 16.595  -13.777 1.00 96.71 225 A 1 
ATOM 1732 C CB  . TYR A 1 225 ? -14.534 17.988  -11.273 1.00 96.42 225 A 1 
ATOM 1733 C CG  . TYR A 1 225 ? -15.633 18.998  -10.993 1.00 95.58 225 A 1 
ATOM 1734 C CD1 . TYR A 1 225 ? -16.139 19.813  -12.024 1.00 91.28 225 A 1 
ATOM 1735 C CD2 . TYR A 1 225 ? -16.136 19.140  -9.684  1.00 91.44 225 A 1 
ATOM 1736 C CE1 . TYR A 1 225 ? -17.152 20.756  -11.757 1.00 90.59 225 A 1 
ATOM 1737 C CE2 . TYR A 1 225 ? -17.147 20.082  -9.409  1.00 90.26 225 A 1 
ATOM 1738 C CZ  . TYR A 1 225 ? -17.658 20.889  -10.447 1.00 91.91 225 A 1 
ATOM 1739 O OH  . TYR A 1 225 ? -18.643 21.794  -10.186 1.00 89.54 225 A 1 
ATOM 1740 N N   . SER A 1 226 ? -13.282 15.126  -12.123 1.00 96.96 226 A 1 
ATOM 1741 C CA  . SER A 1 226 ? -12.198 14.186  -12.433 1.00 97.18 226 A 1 
ATOM 1742 C C   . SER A 1 226 ? -12.298 13.692  -13.872 1.00 97.34 226 A 1 
ATOM 1743 O O   . SER A 1 226 ? -11.347 13.851  -14.633 1.00 97.07 226 A 1 
ATOM 1744 C CB  . SER A 1 226 ? -12.204 12.991  -11.468 1.00 96.98 226 A 1 
ATOM 1745 O OG  . SER A 1 226 ? -11.951 13.428  -10.154 1.00 93.42 226 A 1 
ATOM 1746 N N   . TYR A 1 227 ? -13.478 13.223  -14.302 1.00 97.43 227 A 1 
ATOM 1747 C CA  . TYR A 1 227 ? -13.718 12.812  -15.692 1.00 97.54 227 A 1 
ATOM 1748 C C   . TYR A 1 227 ? -13.403 13.931  -16.699 1.00 97.43 227 A 1 
ATOM 1749 O O   . TYR A 1 227 ? -12.741 13.696  -17.712 1.00 96.85 227 A 1 
ATOM 1750 C CB  . TYR A 1 227 ? -15.174 12.351  -15.839 1.00 97.47 227 A 1 
ATOM 1751 C CG  . TYR A 1 227 ? -15.553 11.968  -17.262 1.00 97.39 227 A 1 
ATOM 1752 C CD1 . TYR A 1 227 ? -16.087 12.933  -18.139 1.00 95.23 227 A 1 
ATOM 1753 C CD2 . TYR A 1 227 ? -15.338 10.656  -17.721 1.00 95.73 227 A 1 
ATOM 1754 C CE1 . TYR A 1 227 ? -16.399 12.588  -19.470 1.00 95.18 227 A 1 
ATOM 1755 C CE2 . TYR A 1 227 ? -15.653 10.304  -19.048 1.00 95.05 227 A 1 
ATOM 1756 C CZ  . TYR A 1 227 ? -16.182 11.273  -19.925 1.00 95.90 227 A 1 
ATOM 1757 O OH  . TYR A 1 227 ? -16.480 10.946  -21.216 1.00 94.25 227 A 1 
ATOM 1758 N N   . LYS A 1 228 ? -13.847 15.175  -16.429 1.00 97.54 228 A 1 
ATOM 1759 C CA  . LYS A 1 228 ? -13.569 16.321  -17.309 1.00 97.27 228 A 1 
ATOM 1760 C C   . LYS A 1 228 ? -12.078 16.635  -17.392 1.00 97.23 228 A 1 
ATOM 1761 O O   . LYS A 1 228 ? -11.586 16.839  -18.496 1.00 96.47 228 A 1 
ATOM 1762 C CB  . LYS A 1 228 ? -14.345 17.561  -16.849 1.00 96.87 228 A 1 
ATOM 1763 C CG  . LYS A 1 228 ? -15.832 17.482  -17.210 1.00 87.01 228 A 1 
ATOM 1764 C CD  . LYS A 1 228 ? -16.562 18.690  -16.616 1.00 82.34 228 A 1 
ATOM 1765 C CE  . LYS A 1 228 ? -18.059 18.596  -16.911 1.00 72.65 228 A 1 
ATOM 1766 N NZ  . LYS A 1 228 ? -18.793 19.745  -16.319 1.00 64.68 228 A 1 
ATOM 1767 N N   . ILE A 1 229 ? -11.373 16.658  -16.264 1.00 96.88 229 A 1 
ATOM 1768 C CA  . ILE A 1 229 ? -9.923  16.890  -16.233 1.00 96.66 229 A 1 
ATOM 1769 C C   . ILE A 1 229 ? -9.208  15.791  -17.030 1.00 96.55 229 A 1 
ATOM 1770 O O   . ILE A 1 229 ? -8.444  16.091  -17.944 1.00 95.52 229 A 1 
ATOM 1771 C CB  . ILE A 1 229 ? -9.421  16.983  -14.771 1.00 96.51 229 A 1 
ATOM 1772 C CG1 . ILE A 1 229 ? -9.958  18.275  -14.102 1.00 95.43 229 A 1 
ATOM 1773 C CG2 . ILE A 1 229 ? -7.884  16.961  -14.706 1.00 95.48 229 A 1 
ATOM 1774 C CD1 . ILE A 1 229 ? -9.835  18.268  -12.574 1.00 93.05 229 A 1 
ATOM 1775 N N   . ILE A 1 230 ? -9.513  14.523  -16.757 1.00 96.70 230 A 1 
ATOM 1776 C CA  . ILE A 1 230 ? -8.870  13.368  -17.392 1.00 97.00 230 A 1 
ATOM 1777 C C   . ILE A 1 230 ? -9.098  13.361  -18.909 1.00 96.73 230 A 1 
ATOM 1778 O O   . ILE A 1 230 ? -8.144  13.265  -19.678 1.00 95.94 230 A 1 
ATOM 1779 C CB  . ILE A 1 230 ? -9.358  12.070  -16.708 1.00 97.21 230 A 1 
ATOM 1780 C CG1 . ILE A 1 230 ? -8.821  12.010  -15.257 1.00 96.45 230 A 1 
ATOM 1781 C CG2 . ILE A 1 230 ? -8.907  10.820  -17.478 1.00 96.56 230 A 1 
ATOM 1782 C CD1 . ILE A 1 230 ? -9.512  10.957  -14.386 1.00 94.72 230 A 1 
ATOM 1783 N N   . CYS A 1 231 ? -10.354 13.505  -19.360 1.00 96.78 231 A 1 
ATOM 1784 C CA  . CYS A 1 231 ? -10.687 13.354  -20.779 1.00 96.92 231 A 1 
ATOM 1785 C C   . CYS A 1 231 ? -10.547 14.637  -21.609 1.00 96.40 231 A 1 
ATOM 1786 O O   . CYS A 1 231 ? -10.388 14.552  -22.827 1.00 94.81 231 A 1 
ATOM 1787 C CB  . CYS A 1 231 ? -12.116 12.810  -20.908 1.00 96.90 231 A 1 
ATOM 1788 S SG  . CYS A 1 231 ? -12.225 11.152  -20.180 1.00 95.64 231 A 1 
ATOM 1789 N N   . LYS A 1 232 ? -10.683 15.826  -21.001 1.00 96.59 232 A 1 
ATOM 1790 C CA  . LYS A 1 232 ? -10.706 17.100  -21.746 1.00 95.98 232 A 1 
ATOM 1791 C C   . LYS A 1 232 ? -9.471  17.957  -21.523 1.00 95.83 232 A 1 
ATOM 1792 O O   . LYS A 1 232 ? -9.066  18.625  -22.466 1.00 93.80 232 A 1 
ATOM 1793 C CB  . LYS A 1 232 ? -11.991 17.906  -21.452 1.00 95.59 232 A 1 
ATOM 1794 C CG  . LYS A 1 232 ? -13.314 17.154  -21.693 1.00 91.85 232 A 1 
ATOM 1795 C CD  . LYS A 1 232 ? -13.448 16.669  -23.136 1.00 83.93 232 A 1 
ATOM 1796 C CE  . LYS A 1 232 ? -14.791 15.972  -23.362 1.00 78.08 232 A 1 
ATOM 1797 N NZ  . LYS A 1 232 ? -14.852 15.355  -24.714 1.00 66.94 232 A 1 
ATOM 1798 N N   . GLU A 1 233 ? -8.898  17.947  -20.329 1.00 95.69 233 A 1 
ATOM 1799 C CA  . GLU A 1 233 ? -7.695  18.737  -20.026 1.00 94.98 233 A 1 
ATOM 1800 C C   . GLU A 1 233 ? -6.423  17.906  -20.255 1.00 95.04 233 A 1 
ATOM 1801 O O   . GLU A 1 233 ? -5.503  18.362  -20.931 1.00 92.81 233 A 1 
ATOM 1802 C CB  . GLU A 1 233 ? -7.754  19.314  -18.591 1.00 94.26 233 A 1 
ATOM 1803 C CG  . GLU A 1 233 ? -8.991  20.197  -18.320 1.00 92.46 233 A 1 
ATOM 1804 C CD  . GLU A 1 233 ? -9.082  20.756  -16.882 1.00 92.32 233 A 1 
ATOM 1805 O OE1 . GLU A 1 233 ? -10.212 21.047  -16.413 1.00 86.45 233 A 1 
ATOM 1806 O OE2 . GLU A 1 233 ? -8.052  20.952  -16.208 1.00 88.11 233 A 1 
ATOM 1807 N N   . LEU A 1 234 ? -6.406  16.663  -19.757 1.00 95.41 234 A 1 
ATOM 1808 C CA  . LEU A 1 234 ? -5.282  15.733  -19.900 1.00 95.17 234 A 1 
ATOM 1809 C C   . LEU A 1 234 ? -5.373  14.853  -21.156 1.00 95.28 234 A 1 
ATOM 1810 O O   . LEU A 1 234 ? -4.418  14.161  -21.463 1.00 93.92 234 A 1 
ATOM 1811 C CB  . LEU A 1 234 ? -5.152  14.874  -18.629 1.00 95.45 234 A 1 
ATOM 1812 C CG  . LEU A 1 234 ? -4.928  15.648  -17.319 1.00 94.86 234 A 1 
ATOM 1813 C CD1 . LEU A 1 234 ? -4.911  14.661  -16.152 1.00 92.40 234 A 1 
ATOM 1814 C CD2 . LEU A 1 234 ? -3.610  16.420  -17.317 1.00 92.79 234 A 1 
ATOM 1815 N N   . LEU A 1 235 ? -6.498  14.850  -21.875 1.00 95.86 235 A 1 
ATOM 1816 C CA  . LEU A 1 235 ? -6.693  14.116  -23.139 1.00 95.71 235 A 1 
ATOM 1817 C C   . LEU A 1 235 ? -6.457  12.589  -23.054 1.00 96.13 235 A 1 
ATOM 1818 O O   . LEU A 1 235 ? -6.081  11.958  -24.044 1.00 94.64 235 A 1 
ATOM 1819 C CB  . LEU A 1 235 ? -5.901  14.794  -24.273 1.00 95.03 235 A 1 
ATOM 1820 C CG  . LEU A 1 235 ? -6.158  16.302  -24.462 1.00 93.42 235 A 1 
ATOM 1821 C CD1 . LEU A 1 235 ? -5.246  16.836  -25.563 1.00 88.67 235 A 1 
ATOM 1822 C CD2 . LEU A 1 235 ? -7.607  16.594  -24.848 1.00 88.77 235 A 1 
ATOM 1823 N N   . TYR A 1 236 ? -6.701  11.974  -21.888 1.00 95.99 236 A 1 
ATOM 1824 C CA  . TYR A 1 236 ? -6.692  10.519  -21.736 1.00 96.62 236 A 1 
ATOM 1825 C C   . TYR A 1 236 ? -7.893  9.862   -22.434 1.00 96.89 236 A 1 
ATOM 1826 O O   . TYR A 1 236 ? -8.947  10.492  -22.590 1.00 96.06 236 A 1 
ATOM 1827 C CB  . TYR A 1 236 ? -6.628  10.117  -20.259 1.00 96.68 236 A 1 
ATOM 1828 C CG  . TYR A 1 236 ? -5.217  10.063  -19.713 1.00 96.77 236 A 1 
ATOM 1829 C CD1 . TYR A 1 236 ? -4.369  9.000   -20.075 1.00 94.62 236 A 1 
ATOM 1830 C CD2 . TYR A 1 236 ? -4.743  11.078  -18.865 1.00 94.66 236 A 1 
ATOM 1831 C CE1 . TYR A 1 236 ? -3.043  8.961   -19.606 1.00 94.38 236 A 1 
ATOM 1832 C CE2 . TYR A 1 236 ? -3.417  11.044  -18.395 1.00 94.21 236 A 1 
ATOM 1833 C CZ  . TYR A 1 236 ? -2.562  9.987   -18.772 1.00 95.32 236 A 1 
ATOM 1834 O OH  . TYR A 1 236 ? -1.276  9.964   -18.345 1.00 94.12 236 A 1 
ATOM 1835 N N   . PRO A 1 237 ? -7.776  8.572   -22.825 1.00 96.95 237 A 1 
ATOM 1836 C CA  . PRO A 1 237 ? -8.894  7.789   -23.336 1.00 96.90 237 A 1 
ATOM 1837 C C   . PRO A 1 237 ? -10.071 7.752   -22.358 1.00 97.36 237 A 1 
ATOM 1838 O O   . PRO A 1 237 ? -9.890  7.783   -21.141 1.00 96.78 237 A 1 
ATOM 1839 C CB  . PRO A 1 237 ? -8.347  6.378   -23.579 1.00 95.91 237 A 1 
ATOM 1840 C CG  . PRO A 1 237 ? -6.856  6.599   -23.778 1.00 93.95 237 A 1 
ATOM 1841 C CD  . PRO A 1 237 ? -6.564  7.764   -22.839 1.00 96.40 237 A 1 
ATOM 1842 N N   . GLU A 1 238 ? -11.290 7.608   -22.900 1.00 97.20 238 A 1 
ATOM 1843 C CA  . GLU A 1 238 ? -12.524 7.572   -22.110 1.00 97.23 238 A 1 
ATOM 1844 C C   . GLU A 1 238 ? -12.509 6.475   -21.036 1.00 97.49 238 A 1 
ATOM 1845 O O   . GLU A 1 238 ? -12.940 6.737   -19.918 1.00 96.51 238 A 1 
ATOM 1846 C CB  . GLU A 1 238 ? -13.720 7.436   -23.059 1.00 95.99 238 A 1 
ATOM 1847 C CG  . GLU A 1 238 ? -15.055 7.511   -22.304 1.00 89.01 238 A 1 
ATOM 1848 C CD  . GLU A 1 238 ? -16.265 7.718   -23.226 1.00 86.74 238 A 1 
ATOM 1849 O OE1 . GLU A 1 238 ? -17.265 8.277   -22.717 1.00 77.85 238 A 1 
ATOM 1850 O OE2 . GLU A 1 238 ? -16.175 7.373   -24.425 1.00 79.47 238 A 1 
ATOM 1851 N N   . ASP A 1 239 ? -11.919 5.300   -21.316 1.00 97.50 239 A 1 
ATOM 1852 C CA  . ASP A 1 239 ? -11.748 4.204   -20.353 1.00 97.42 239 A 1 
ATOM 1853 C C   . ASP A 1 239 ? -11.122 4.679   -19.027 1.00 97.84 239 A 1 
ATOM 1854 O O   . ASP A 1 239 ? -11.582 4.310   -17.954 1.00 97.09 239 A 1 
ATOM 1855 C CB  . ASP A 1 239 ? -10.845 3.106   -20.955 1.00 96.33 239 A 1 
ATOM 1856 C CG  . ASP A 1 239 ? -11.468 2.258   -22.067 1.00 92.79 239 A 1 
ATOM 1857 O OD1 . ASP A 1 239 ? -12.606 2.535   -22.489 1.00 86.16 239 A 1 
ATOM 1858 O OD2 . ASP A 1 239 ? -10.781 1.287   -22.487 1.00 85.73 239 A 1 
ATOM 1859 N N   . VAL A 1 240 ? -10.093 5.543   -19.076 1.00 97.60 240 A 1 
ATOM 1860 C CA  . VAL A 1 240 ? -9.444  6.095   -17.873 1.00 97.93 240 A 1 
ATOM 1861 C C   . VAL A 1 240 ? -10.374 7.075   -17.153 1.00 98.05 240 A 1 
ATOM 1862 O O   . VAL A 1 240 ? -10.463 7.075   -15.927 1.00 97.53 240 A 1 
ATOM 1863 C CB  . VAL A 1 240 ? -8.107  6.783   -18.223 1.00 97.71 240 A 1 
ATOM 1864 C CG1 . VAL A 1 240 ? -7.395  7.337   -16.981 1.00 96.18 240 A 1 
ATOM 1865 C CG2 . VAL A 1 240 ? -7.138  5.818   -18.913 1.00 95.93 240 A 1 
ATOM 1866 N N   . GLY A 1 241 ? -11.104 7.901   -17.914 1.00 97.94 241 A 1 
ATOM 1867 C CA  . GLY A 1 241 ? -12.081 8.834   -17.354 1.00 97.87 241 A 1 
ATOM 1868 C C   . GLY A 1 241 ? -13.260 8.135   -16.680 1.00 98.00 241 A 1 
ATOM 1869 O O   . GLY A 1 241 ? -13.720 8.590   -15.636 1.00 97.62 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? -13.740 7.012   -17.249 1.00 97.54 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? -14.830 6.217   -16.682 1.00 97.51 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? -14.450 5.605   -15.334 1.00 97.65 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? -15.295 5.570   -14.447 1.00 97.16 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? -15.258 5.121   -17.672 1.00 97.10 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? -16.025 5.628   -18.909 1.00 95.69 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? -16.300 4.458   -19.852 1.00 93.01 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? -17.365 6.273   -18.548 1.00 93.38 242 A 1 
ATOM 1878 N N   . ILE A 1 243 ? -13.185 5.213   -15.146 1.00 97.72 243 A 1 
ATOM 1879 C CA  . ILE A 1 243 ? -12.680 4.737   -13.849 1.00 97.85 243 A 1 
ATOM 1880 C C   . ILE A 1 243 ? -12.898 5.805   -12.773 1.00 97.83 243 A 1 
ATOM 1881 O O   . ILE A 1 243 ? -13.535 5.540   -11.753 1.00 97.44 243 A 1 
ATOM 1882 C CB  . ILE A 1 243 ? -11.198 4.313   -13.962 1.00 97.79 243 A 1 
ATOM 1883 C CG1 . ILE A 1 243 ? -11.070 3.076   -14.875 1.00 96.92 243 A 1 
ATOM 1884 C CG2 . ILE A 1 243 ? -10.601 4.015   -12.575 1.00 97.27 243 A 1 
ATOM 1885 C CD1 . ILE A 1 243 ? -9.637  2.726   -15.274 1.00 94.32 243 A 1 
ATOM 1886 N N   . ALA A 1 244 ? -12.458 7.049   -13.032 1.00 97.85 244 A 1 
ATOM 1887 C CA  . ALA A 1 244 ? -12.637 8.155   -12.096 1.00 97.70 244 A 1 
ATOM 1888 C C   . ALA A 1 244 ? -14.105 8.592   -11.952 1.00 97.61 244 A 1 
ATOM 1889 O O   . ALA A 1 244 ? -14.525 9.021   -10.880 1.00 96.84 244 A 1 
ATOM 1890 C CB  . ALA A 1 244 ? -11.759 9.316   -12.557 1.00 97.35 244 A 1 
ATOM 1891 N N   . LEU A 1 245 ? -14.913 8.486   -13.013 1.00 97.52 245 A 1 
ATOM 1892 C CA  . LEU A 1 245 ? -16.334 8.832   -12.957 1.00 97.36 245 A 1 
ATOM 1893 C C   . LEU A 1 245 ? -17.128 7.871   -12.070 1.00 97.27 245 A 1 
ATOM 1894 O O   . LEU A 1 245 ? -18.043 8.304   -11.375 1.00 96.50 245 A 1 
ATOM 1895 C CB  . LEU A 1 245 ? -16.893 8.852   -14.391 1.00 97.16 245 A 1 
ATOM 1896 C CG  . LEU A 1 245 ? -18.374 9.269   -14.487 1.00 96.29 245 A 1 
ATOM 1897 C CD1 . LEU A 1 245 ? -18.612 10.685  -13.963 1.00 93.78 245 A 1 
ATOM 1898 C CD2 . LEU A 1 245 ? -18.822 9.230   -15.949 1.00 93.63 245 A 1 
ATOM 1899 N N   . GLN A 1 246 ? -16.804 6.585   -12.123 1.00 97.53 246 A 1 
ATOM 1900 C CA  . GLN A 1 246 ? -17.617 5.501   -11.575 1.00 97.39 246 A 1 
ATOM 1901 C C   . GLN A 1 246 ? -17.043 4.865   -10.299 1.00 97.21 246 A 1 
ATOM 1902 O O   . GLN A 1 246 ? -17.670 3.962   -9.761  1.00 96.23 246 A 1 
ATOM 1903 C CB  . GLN A 1 246 ? -17.846 4.435   -12.655 1.00 96.98 246 A 1 
ATOM 1904 C CG  . GLN A 1 246 ? -18.647 4.923   -13.874 1.00 95.75 246 A 1 
ATOM 1905 C CD  . GLN A 1 246 ? -18.819 3.837   -14.934 1.00 96.25 246 A 1 
ATOM 1906 O OE1 . GLN A 1 246 ? -18.313 2.732   -14.852 1.00 91.96 246 A 1 
ATOM 1907 N NE2 . GLN A 1 246 ? -19.545 4.108   -15.994 1.00 91.82 246 A 1 
ATOM 1908 N N   . HIS A 1 247 ? -15.893 5.306   -9.773  1.00 96.87 247 A 1 
ATOM 1909 C CA  . HIS A 1 247 ? -15.272 4.647   -8.605  1.00 96.70 247 A 1 
ATOM 1910 C C   . HIS A 1 247 ? -16.121 4.693   -7.323  1.00 95.98 247 A 1 
ATOM 1911 O O   . HIS A 1 247 ? -15.938 3.864   -6.429  1.00 93.85 247 A 1 
ATOM 1912 C CB  . HIS A 1 247 ? -13.873 5.214   -8.351  1.00 96.44 247 A 1 
ATOM 1913 C CG  . HIS A 1 247 ? -13.875 6.593   -7.762  1.00 96.46 247 A 1 
ATOM 1914 N ND1 . HIS A 1 247 ? -13.952 7.769   -8.465  1.00 92.74 247 A 1 
ATOM 1915 C CD2 . HIS A 1 247 ? -13.749 6.914   -6.441  1.00 93.63 247 A 1 
ATOM 1916 C CE1 . HIS A 1 247 ? -13.870 8.777   -7.587  1.00 93.35 247 A 1 
ATOM 1917 N NE2 . HIS A 1 247 ? -13.746 8.298   -6.348  1.00 93.54 247 A 1 
ATOM 1918 N N   . HIS A 1 248 ? -17.104 5.599   -7.241  1.00 96.56 248 A 1 
ATOM 1919 C CA  . HIS A 1 248 ? -18.105 5.655   -6.171  1.00 95.90 248 A 1 
ATOM 1920 C C   . HIS A 1 248 ? -19.446 4.992   -6.532  1.00 95.21 248 A 1 
ATOM 1921 O O   . HIS A 1 248 ? -20.378 5.018   -5.715  1.00 92.48 248 A 1 
ATOM 1922 C CB  . HIS A 1 248 ? -18.294 7.105   -5.728  1.00 95.11 248 A 1 
ATOM 1923 C CG  . HIS A 1 248 ? -17.163 7.635   -4.893  1.00 94.76 248 A 1 
ATOM 1924 N ND1 . HIS A 1 248 ? -16.605 7.014   -3.799  1.00 87.81 248 A 1 
ATOM 1925 C CD2 . HIS A 1 248 ? -16.570 8.856   -5.015  1.00 88.51 248 A 1 
ATOM 1926 C CE1 . HIS A 1 248 ? -15.687 7.847   -3.284  1.00 89.22 248 A 1 
ATOM 1927 N NE2 . HIS A 1 248 ? -15.649 8.982   -3.980  1.00 90.04 248 A 1 
ATOM 1928 N N   . GLU A 1 249 ? -19.584 4.403   -7.720  1.00 95.59 249 A 1 
ATOM 1929 C CA  . GLU A 1 249 ? -20.695 3.497   -7.995  1.00 95.37 249 A 1 
ATOM 1930 C C   . GLU A 1 249 ? -20.564 2.242   -7.127  1.00 94.61 249 A 1 
ATOM 1931 O O   . GLU A 1 249 ? -19.466 1.777   -6.808  1.00 92.04 249 A 1 
ATOM 1932 C CB  . GLU A 1 249 ? -20.788 3.127   -9.483  1.00 95.34 249 A 1 
ATOM 1933 C CG  . GLU A 1 249 ? -21.080 4.319   -10.416 1.00 93.67 249 A 1 
ATOM 1934 C CD  . GLU A 1 249 ? -22.483 4.929   -10.269 1.00 94.64 249 A 1 
ATOM 1935 O OE1 . GLU A 1 249 ? -22.792 5.875   -11.034 1.00 87.14 249 A 1 
ATOM 1936 O OE2 . GLU A 1 249 ? -23.281 4.487   -9.411  1.00 89.99 249 A 1 
ATOM 1937 N N   . ARG A 1 250 ? -21.701 1.700   -6.709  1.00 94.61 250 A 1 
ATOM 1938 C CA  . ARG A 1 250 ? -21.756 0.527   -5.835  1.00 94.52 250 A 1 
ATOM 1939 C C   . ARG A 1 250 ? -22.351 -0.658  -6.576  1.00 95.19 250 A 1 
ATOM 1940 O O   . ARG A 1 250 ? -23.286 -0.500  -7.350  1.00 93.74 250 A 1 
ATOM 1941 C CB  . ARG A 1 250 ? -22.581 0.847   -4.590  1.00 92.25 250 A 1 
ATOM 1942 C CG  . ARG A 1 250 ? -21.908 1.829   -3.633  1.00 86.29 250 A 1 
ATOM 1943 C CD  . ARG A 1 250 ? -22.853 2.273   -2.514  1.00 83.15 250 A 1 
ATOM 1944 N NE  . ARG A 1 250 ? -23.490 1.149   -1.799  1.00 76.08 250 A 1 
ATOM 1945 C CZ  . ARG A 1 250 ? -23.860 1.104   -0.535  1.00 69.95 250 A 1 
ATOM 1946 N NH1 . ARG A 1 250 ? -23.599 2.070   0.294   1.00 64.87 250 A 1 
ATOM 1947 N NH2 . ARG A 1 250 ? -24.508 0.074   -0.078  1.00 59.32 250 A 1 
ATOM 1948 N N   . TRP A 1 251 ? -21.861 -1.843  -6.267  1.00 92.71 251 A 1 
ATOM 1949 C CA  . TRP A 1 251 ? -22.342 -3.085  -6.868  1.00 93.67 251 A 1 
ATOM 1950 C C   . TRP A 1 251 ? -23.854 -3.287  -6.686  1.00 93.96 251 A 1 
ATOM 1951 O O   . TRP A 1 251 ? -24.516 -3.827  -7.569  1.00 91.58 251 A 1 
ATOM 1952 C CB  . TRP A 1 251 ? -21.562 -4.243  -6.248  1.00 93.56 251 A 1 
ATOM 1953 C CG  . TRP A 1 251 ? -21.772 -5.555  -6.926  1.00 93.51 251 A 1 
ATOM 1954 C CD1 . TRP A 1 251 ? -22.509 -6.585  -6.455  1.00 90.96 251 A 1 
ATOM 1955 C CD2 . TRP A 1 251 ? -21.246 -5.992  -8.214  1.00 94.31 251 A 1 
ATOM 1956 N NE1 . TRP A 1 251 ? -22.466 -7.630  -7.349  1.00 91.43 251 A 1 
ATOM 1957 C CE2 . TRP A 1 251 ? -21.703 -7.321  -8.454  1.00 93.42 251 A 1 
ATOM 1958 C CE3 . TRP A 1 251 ? -20.423 -5.402  -9.195  1.00 93.23 251 A 1 
ATOM 1959 C CZ2 . TRP A 1 251 ? -21.360 -8.033  -9.614  1.00 92.73 251 A 1 
ATOM 1960 C CZ3 . TRP A 1 251 ? -20.078 -6.107  -10.361 1.00 91.55 251 A 1 
ATOM 1961 C CH2 . TRP A 1 251 ? -20.542 -7.420  -10.572 1.00 91.42 251 A 1 
ATOM 1962 N N   . ASP A 1 252 ? -24.415 -2.796  -5.565  1.00 93.71 252 A 1 
ATOM 1963 C CA  . ASP A 1 252 ? -25.847 -2.830  -5.237  1.00 93.05 252 A 1 
ATOM 1964 C C   . ASP A 1 252 ? -26.675 -1.693  -5.875  1.00 93.06 252 A 1 
ATOM 1965 O O   . ASP A 1 252 ? -27.887 -1.649  -5.684  1.00 90.22 252 A 1 
ATOM 1966 C CB  . ASP A 1 252 ? -26.014 -2.869  -3.703  1.00 91.25 252 A 1 
ATOM 1967 C CG  . ASP A 1 252 ? -25.400 -1.681  -2.941  1.00 89.98 252 A 1 
ATOM 1968 O OD1 . ASP A 1 252 ? -25.031 -0.661  -3.560  1.00 87.16 252 A 1 
ATOM 1969 O OD2 . ASP A 1 252 ? -25.201 -1.795  -1.708  1.00 87.34 252 A 1 
ATOM 1970 N N   . GLY A 1 253 ? -26.058 -0.773  -6.620  1.00 92.57 253 A 1 
ATOM 1971 C CA  . GLY A 1 253 ? -26.737 0.353   -7.277  1.00 92.66 253 A 1 
ATOM 1972 C C   . GLY A 1 253 ? -27.034 1.559   -6.379  1.00 93.06 253 A 1 
ATOM 1973 O O   . GLY A 1 253 ? -27.646 2.529   -6.827  1.00 90.38 253 A 1 
ATOM 1974 N N   . GLU A 1 254 ? -26.597 1.555   -5.120  1.00 92.33 254 A 1 
ATOM 1975 C CA  . GLU A 1 254 ? -26.809 2.676   -4.185  1.00 91.77 254 A 1 
ATOM 1976 C C   . GLU A 1 254 ? -25.694 3.744   -4.231  1.00 91.68 254 A 1 
ATOM 1977 O O   . GLU A 1 254 ? -25.644 4.642   -3.384  1.00 86.78 254 A 1 
ATOM 1978 C CB  . GLU A 1 254 ? -26.997 2.157   -2.754  1.00 90.21 254 A 1 
ATOM 1979 C CG  . GLU A 1 254 ? -28.193 1.216   -2.556  1.00 85.83 254 A 1 
ATOM 1980 C CD  . GLU A 1 254 ? -28.407 0.861   -1.073  1.00 79.49 254 A 1 
ATOM 1981 O OE1 . GLU A 1 254 ? -29.538 0.446   -0.736  1.00 70.79 254 A 1 
ATOM 1982 O OE2 . GLU A 1 254 ? -27.450 1.018   -0.267  1.00 71.43 254 A 1 
ATOM 1983 N N   . GLY A 1 255 ? -24.781 3.658   -5.216  1.00 91.71 255 A 1 
ATOM 1984 C CA  . GLY A 1 255 ? -23.668 4.591   -5.393  1.00 92.01 255 A 1 
ATOM 1985 C C   . GLY A 1 255 ? -24.035 5.879   -6.140  1.00 92.75 255 A 1 
ATOM 1986 O O   . GLY A 1 255 ? -25.204 6.255   -6.265  1.00 90.22 255 A 1 
ATOM 1987 N N   . TYR A 1 256 ? -23.007 6.583   -6.638  1.00 93.16 256 A 1 
ATOM 1988 C CA  . TYR A 1 256 ? -23.138 7.795   -7.450  1.00 93.84 256 A 1 
ATOM 1989 C C   . TYR A 1 256 ? -22.018 7.866   -8.503  1.00 93.52 256 A 1 
ATOM 1990 O O   . TYR A 1 256 ? -20.988 7.217   -8.328  1.00 88.90 256 A 1 
ATOM 1991 C CB  . TYR A 1 256 ? -23.146 9.022   -6.526  1.00 92.38 256 A 1 
ATOM 1992 C CG  . TYR A 1 256 ? -21.870 9.269   -5.730  1.00 92.55 256 A 1 
ATOM 1993 C CD1 . TYR A 1 256 ? -21.744 8.766   -4.418  1.00 89.44 256 A 1 
ATOM 1994 C CD2 . TYR A 1 256 ? -20.824 10.032  -6.290  1.00 89.89 256 A 1 
ATOM 1995 C CE1 . TYR A 1 256 ? -20.581 9.031   -3.672  1.00 87.82 256 A 1 
ATOM 1996 C CE2 . TYR A 1 256 ? -19.658 10.296  -5.546  1.00 88.40 256 A 1 
ATOM 1997 C CZ  . TYR A 1 256 ? -19.535 9.800   -4.232  1.00 90.65 256 A 1 
ATOM 1998 O OH  . TYR A 1 256 ? -18.414 10.064  -3.510  1.00 87.51 256 A 1 
ATOM 1999 N N   . PRO A 1 257 ? -22.160 8.652   -9.592  1.00 92.06 257 A 1 
ATOM 2000 C CA  . PRO A 1 257 ? -23.212 9.650   -9.842  1.00 92.81 257 A 1 
ATOM 2001 C C   . PRO A 1 257 ? -24.478 9.113   -10.536 1.00 92.78 257 A 1 
ATOM 2002 O O   . PRO A 1 257 ? -25.523 9.762   -10.471 1.00 88.01 257 A 1 
ATOM 2003 C CB  . PRO A 1 257 ? -22.513 10.705  -10.705 1.00 90.57 257 A 1 
ATOM 2004 C CG  . PRO A 1 257 ? -21.515 9.891   -11.520 1.00 89.82 257 A 1 
ATOM 2005 C CD  . PRO A 1 257 ? -21.081 8.796   -10.554 1.00 92.36 257 A 1 
ATOM 2006 N N   . ARG A 1 258 ? -24.413 7.966   -11.239 1.00 93.21 258 A 1 
ATOM 2007 C CA  . ARG A 1 258 ? -25.506 7.460   -12.096 1.00 93.07 258 A 1 
ATOM 2008 C C   . ARG A 1 258 ? -26.283 6.285   -11.504 1.00 94.10 258 A 1 
ATOM 2009 O O   . ARG A 1 258 ? -27.322 5.933   -12.059 1.00 89.75 258 A 1 
ATOM 2010 C CB  . ARG A 1 258 ? -24.970 7.104   -13.485 1.00 91.56 258 A 1 
ATOM 2011 C CG  . ARG A 1 258 ? -24.466 8.330   -14.251 1.00 87.52 258 A 1 
ATOM 2012 C CD  . ARG A 1 258 ? -24.121 7.934   -15.686 1.00 81.52 258 A 1 
ATOM 2013 N NE  . ARG A 1 258 ? -23.673 9.089   -16.480 1.00 73.93 258 A 1 
ATOM 2014 C CZ  . ARG A 1 258 ? -23.619 9.144   -17.798 1.00 65.08 258 A 1 
ATOM 2015 N NH1 . ARG A 1 258 ? -23.973 8.138   -18.544 1.00 58.81 258 A 1 
ATOM 2016 N NH2 . ARG A 1 258 ? -23.202 10.227  -18.398 1.00 57.88 258 A 1 
ATOM 2017 N N   . ARG A 1 259 ? -25.811 5.727   -10.385 1.00 93.36 259 A 1 
ATOM 2018 C CA  . ARG A 1 259 ? -26.375 4.542   -9.720  1.00 94.48 259 A 1 
ATOM 2019 C C   . ARG A 1 259 ? -26.391 3.302   -10.621 1.00 95.40 259 A 1 
ATOM 2020 O O   . ARG A 1 259 ? -27.368 2.552   -10.635 1.00 92.47 259 A 1 
ATOM 2021 C CB  . ARG A 1 259 ? -27.746 4.841   -9.104  1.00 93.44 259 A 1 
ATOM 2022 C CG  . ARG A 1 259 ? -27.711 6.010   -8.120  1.00 90.78 259 A 1 
ATOM 2023 C CD  . ARG A 1 259 ? -29.093 6.160   -7.501  1.00 86.84 259 A 1 
ATOM 2024 N NE  . ARG A 1 259 ? -29.110 7.239   -6.508  1.00 79.31 259 A 1 
ATOM 2025 C CZ  . ARG A 1 259 ? -30.120 7.533   -5.711  1.00 70.28 259 A 1 
ATOM 2026 N NH1 . ARG A 1 259 ? -31.252 6.881   -5.769  1.00 64.08 259 A 1 
ATOM 2027 N NH2 . ARG A 1 259 ? -30.002 8.487   -4.836  1.00 63.32 259 A 1 
ATOM 2028 N N   . PHE A 1 260 ? -25.303 3.110   -11.377 1.00 94.07 260 A 1 
ATOM 2029 C CA  . PHE A 1 260 ? -25.063 1.854   -12.071 1.00 94.73 260 A 1 
ATOM 2030 C C   . PHE A 1 260 ? -24.857 0.727   -11.064 1.00 94.97 260 A 1 
ATOM 2031 O O   . PHE A 1 260 ? -24.357 0.952   -9.957  1.00 92.01 260 A 1 
ATOM 2032 C CB  . PHE A 1 260 ? -23.856 1.976   -13.006 1.00 94.00 260 A 1 
ATOM 2033 C CG  . PHE A 1 260 ? -24.040 2.902   -14.193 1.00 93.92 260 A 1 
ATOM 2034 C CD1 . PHE A 1 260 ? -25.241 2.904   -14.927 1.00 88.66 260 A 1 
ATOM 2035 C CD2 . PHE A 1 260 ? -22.981 3.737   -14.597 1.00 88.96 260 A 1 
ATOM 2036 C CE1 . PHE A 1 260 ? -25.388 3.730   -16.053 1.00 87.44 260 A 1 
ATOM 2037 C CE2 . PHE A 1 260 ? -23.126 4.558   -15.729 1.00 87.86 260 A 1 
ATOM 2038 C CZ  . PHE A 1 260 ? -24.330 4.555   -16.457 1.00 89.08 260 A 1 
ATOM 2039 N N   . SER A 1 261 ? -25.225 -0.486  -11.460 1.00 93.33 261 A 1 
ATOM 2040 C CA  . SER A 1 261 ? -25.116 -1.676  -10.625 1.00 94.21 261 A 1 
ATOM 2041 C C   . SER A 1 261 ? -24.414 -2.821  -11.345 1.00 94.07 261 A 1 
ATOM 2042 O O   . SER A 1 261 ? -24.428 -2.927  -12.573 1.00 91.59 261 A 1 
ATOM 2043 C CB  . SER A 1 261 ? -26.497 -2.097  -10.119 1.00 92.87 261 A 1 
ATOM 2044 O OG  . SER A 1 261 ? -27.355 -2.471  -11.179 1.00 87.78 261 A 1 
ATOM 2045 N N   . GLY A 1 262 ? -23.788 -3.696  -10.571 1.00 93.47 262 A 1 
ATOM 2046 C CA  . GLY A 1 262 ? -23.197 -4.919  -11.089 1.00 93.30 262 A 1 
ATOM 2047 C C   . GLY A 1 262 ? -22.205 -4.689  -12.234 1.00 94.41 262 A 1 
ATOM 2048 O O   . GLY A 1 262 ? -21.315 -3.845  -12.163 1.00 93.16 262 A 1 
ATOM 2049 N N   . ALA A 1 263 ? -22.367 -5.472  -13.302 1.00 93.36 263 A 1 
ATOM 2050 C CA  . ALA A 1 263 ? -21.473 -5.468  -14.459 1.00 93.41 263 A 1 
ATOM 2051 C C   . ALA A 1 263 ? -21.581 -4.214  -15.350 1.00 93.97 263 A 1 
ATOM 2052 O O   . ALA A 1 263 ? -20.747 -4.045  -16.234 1.00 91.16 263 A 1 
ATOM 2053 C CB  . ALA A 1 263 ? -21.725 -6.754  -15.256 1.00 92.07 263 A 1 
ATOM 2054 N N   . GLU A 1 264 ? -22.562 -3.335  -15.130 1.00 94.72 264 A 1 
ATOM 2055 C CA  . GLU A 1 264 ? -22.667 -2.043  -15.831 1.00 94.73 264 A 1 
ATOM 2056 C C   . GLU A 1 264 ? -21.564 -1.062  -15.407 1.00 95.47 264 A 1 
ATOM 2057 O O   . GLU A 1 264 ? -21.230 -0.138  -16.149 1.00 94.10 264 A 1 
ATOM 2058 C CB  . GLU A 1 264 ? -24.032 -1.394  -15.564 1.00 93.64 264 A 1 
ATOM 2059 C CG  . GLU A 1 264 ? -25.220 -2.240  -16.045 1.00 84.09 264 A 1 
ATOM 2060 C CD  . GLU A 1 264 ? -26.572 -1.532  -15.842 1.00 80.24 264 A 1 
ATOM 2061 O OE1 . GLU A 1 264 ? -27.519 -1.900  -16.575 1.00 70.79 264 A 1 
ATOM 2062 O OE2 . GLU A 1 264 ? -26.661 -0.637  -14.967 1.00 73.28 264 A 1 
ATOM 2063 N N   . ILE A 1 265 ? -20.987 -1.261  -14.221 1.00 95.69 265 A 1 
ATOM 2064 C CA  . ILE A 1 265 ? -19.849 -0.491  -13.723 1.00 96.35 265 A 1 
ATOM 2065 C C   . ILE A 1 265 ? -18.580 -0.993  -14.421 1.00 96.49 265 A 1 
ATOM 2066 O O   . ILE A 1 265 ? -18.316 -2.202  -14.480 1.00 95.70 265 A 1 
ATOM 2067 C CB  . ILE A 1 265 ? -19.736 -0.589  -12.186 1.00 96.46 265 A 1 
ATOM 2068 C CG1 . ILE A 1 265 ? -21.072 -0.231  -11.487 1.00 94.92 265 A 1 
ATOM 2069 C CG2 . ILE A 1 265 ? -18.605 0.326   -11.680 1.00 94.28 265 A 1 
ATOM 2070 C CD1 . ILE A 1 265 ? -21.092 -0.566  -9.994  1.00 92.76 265 A 1 
ATOM 2071 N N   . GLU A 1 266 ? -17.769 -0.058  -14.941 1.00 97.00 266 A 1 
ATOM 2072 C CA  . GLU A 1 266 ? -16.493 -0.371  -15.590 1.00 96.80 266 A 1 
ATOM 2073 C C   . GLU A 1 266 ? -15.568 -1.159  -14.644 1.00 97.13 266 A 1 
ATOM 2074 O O   . GLU A 1 266 ? -15.514 -0.915  -13.436 1.00 96.84 266 A 1 
ATOM 2075 C CB  . GLU A 1 266 ? -15.879 0.943   -16.124 1.00 95.98 266 A 1 
ATOM 2076 C CG  . GLU A 1 266 ? -14.805 0.755   -17.218 1.00 89.22 266 A 1 
ATOM 2077 C CD  . GLU A 1 266 ? -13.509 0.164   -16.667 1.00 87.73 266 A 1 
ATOM 2078 O OE1 . GLU A 1 266 ? -12.998 -0.817  -17.259 1.00 77.31 266 A 1 
ATOM 2079 O OE2 . GLU A 1 266 ? -13.065 0.630   -15.605 1.00 80.43 266 A 1 
ATOM 2080 N N   . MET A 1 267 ? -14.845 -2.149  -15.175 1.00 97.09 267 A 1 
ATOM 2081 C CA  . MET A 1 267 ? -13.999 -3.060  -14.384 1.00 97.36 267 A 1 
ATOM 2082 C C   . MET A 1 267 ? -12.936 -2.311  -13.570 1.00 97.86 267 A 1 
ATOM 2083 O O   . MET A 1 267 ? -12.729 -2.620  -12.400 1.00 97.44 267 A 1 
ATOM 2084 C CB  . MET A 1 267 ? -13.337 -4.086  -15.324 1.00 96.28 267 A 1 
ATOM 2085 C CG  . MET A 1 267 ? -12.390 -5.051  -14.600 1.00 93.05 267 A 1 
ATOM 2086 S SD  . MET A 1 267 ? -13.165 -6.127  -13.359 1.00 89.50 267 A 1 
ATOM 2087 C CE  . MET A 1 267 ? -13.894 -7.388  -14.433 1.00 79.97 267 A 1 
ATOM 2088 N N   . GLY A 1 268 ? -12.273 -1.317  -14.171 1.00 97.72 268 A 1 
ATOM 2089 C CA  . GLY A 1 268 ? -11.282 -0.499  -13.475 1.00 97.89 268 A 1 
ATOM 2090 C C   . GLY A 1 268 ? -11.903 0.328   -12.356 1.00 98.18 268 A 1 
ATOM 2091 O O   . GLY A 1 268 ? -11.334 0.393   -11.268 1.00 97.99 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? -13.114 0.875   -12.553 1.00 97.95 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? -13.846 1.592   -11.509 1.00 97.96 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? -14.202 0.678   -10.327 1.00 97.78 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? -14.029 1.075   -9.174  1.00 97.25 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? -15.097 2.221   -12.125 1.00 97.78 269 A 1 
ATOM 2097 N N   . ARG A 1 270 ? -14.622 -0.574  -10.593 1.00 97.60 270 A 1 
ATOM 2098 C CA  . ARG A 1 270 ? -14.871 -1.576  -9.543  1.00 97.38 270 A 1 
ATOM 2099 C C   . ARG A 1 270 ? -13.611 -1.889  -8.733  1.00 97.20 270 A 1 
ATOM 2100 O O   . ARG A 1 270 ? -13.683 -1.990  -7.512  1.00 96.62 270 A 1 
ATOM 2101 C CB  . ARG A 1 270 ? -15.444 -2.856  -10.168 1.00 97.02 270 A 1 
ATOM 2102 C CG  . ARG A 1 270 ? -16.872 -2.668  -10.696 1.00 95.81 270 A 1 
ATOM 2103 C CD  . ARG A 1 270 ? -17.444 -3.982  -11.241 1.00 94.62 270 A 1 
ATOM 2104 N NE  . ARG A 1 270 ? -16.981 -4.269  -12.611 1.00 91.21 270 A 1 
ATOM 2105 C CZ  . ARG A 1 270 ? -17.092 -5.424  -13.242 1.00 92.74 270 A 1 
ATOM 2106 N NH1 . ARG A 1 270 ? -17.501 -6.507  -12.662 1.00 83.19 270 A 1 
ATOM 2107 N NH2 . ARG A 1 270 ? -16.804 -5.520  -14.499 1.00 84.39 270 A 1 
ATOM 2108 N N   . ILE A 1 271 ? -12.446 -1.990  -9.401  1.00 97.79 271 A 1 
ATOM 2109 C CA  . ILE A 1 271 ? -11.146 -2.197  -8.746  1.00 97.89 271 A 1 
ATOM 2110 C C   . ILE A 1 271 ? -10.788 -0.995  -7.868  1.00 97.44 271 A 1 
ATOM 2111 O O   . ILE A 1 271 ? -10.489 -1.167  -6.686  1.00 96.73 271 A 1 
ATOM 2112 C CB  . ILE A 1 271 ? -10.051 -2.492  -9.799  1.00 98.02 271 A 1 
ATOM 2113 C CG1 . ILE A 1 271 ? -10.283 -3.883  -10.433 1.00 97.48 271 A 1 
ATOM 2114 C CG2 . ILE A 1 271 ? -8.642  -2.429  -9.177  1.00 97.58 271 A 1 
ATOM 2115 C CD1 . ILE A 1 271 ? -9.448  -4.141  -11.692 1.00 96.35 271 A 1 
ATOM 2116 N N   . VAL A 1 272 ? -10.849 0.221   -8.428  1.00 97.78 272 A 1 
ATOM 2117 C CA  . VAL A 1 272 ? -10.521 1.459   -7.708  1.00 97.60 272 A 1 
ATOM 2118 C C   . VAL A 1 272 ? -11.465 1.671   -6.527  1.00 96.87 272 A 1 
ATOM 2119 O O   . VAL A 1 272 ? -10.999 2.050   -5.463  1.00 96.10 272 A 1 
ATOM 2120 C CB  . VAL A 1 272 ? -10.498 2.669   -8.659  1.00 97.62 272 A 1 
ATOM 2121 C CG1 . VAL A 1 272 ? -10.287 3.998   -7.920  1.00 96.50 272 A 1 
ATOM 2122 C CG2 . VAL A 1 272 ? -9.331  2.520   -9.647  1.00 96.02 272 A 1 
ATOM 2123 N N   . SER A 1 273 ? -12.747 1.329   -6.651  1.00 96.96 273 A 1 
ATOM 2124 C CA  . SER A 1 273 ? -13.732 1.418   -5.561  1.00 96.07 273 A 1 
ATOM 2125 C C   . SER A 1 273 ? -13.334 0.604   -4.325  1.00 95.39 273 A 1 
ATOM 2126 O O   . SER A 1 273 ? -13.409 1.098   -3.200  1.00 94.45 273 A 1 
ATOM 2127 C CB  . SER A 1 273 ? -15.096 0.956   -6.085  1.00 95.41 273 A 1 
ATOM 2128 O OG  . SER A 1 273 ? -16.100 1.155   -5.109  1.00 83.64 273 A 1 
ATOM 2129 N N   . VAL A 1 274 ? -12.871 -0.642  -4.514  1.00 95.64 274 A 1 
ATOM 2130 C CA  . VAL A 1 274 ? -12.388 -1.487  -3.402  1.00 95.19 274 A 1 
ATOM 2131 C C   . VAL A 1 274 ? -11.093 -0.929  -2.811  1.00 94.61 274 A 1 
ATOM 2132 O O   . VAL A 1 274 ? -10.961 -0.848  -1.589  1.00 93.78 274 A 1 
ATOM 2133 C CB  . VAL A 1 274 ? -12.195 -2.949  -3.858  1.00 94.93 274 A 1 
ATOM 2134 C CG1 . VAL A 1 274 ? -11.563 -3.829  -2.768  1.00 92.63 274 A 1 
ATOM 2135 C CG2 . VAL A 1 274 ? -13.541 -3.579  -4.222  1.00 92.91 274 A 1 
ATOM 2136 N N   . ALA A 1 275 ? -10.148 -0.537  -3.679  1.00 95.61 275 A 1 
ATOM 2137 C CA  . ALA A 1 275 ? -8.853  -0.003  -3.269  1.00 95.41 275 A 1 
ATOM 2138 C C   . ALA A 1 275 ? -8.990  1.297   -2.463  1.00 94.58 275 A 1 
ATOM 2139 O O   . ALA A 1 275 ? -8.412  1.407   -1.383  1.00 93.88 275 A 1 
ATOM 2140 C CB  . ALA A 1 275 ? -8.002  0.189   -4.529  1.00 95.81 275 A 1 
ATOM 2141 N N   . ASP A 1 276 ? -9.801  2.242   -2.945  1.00 94.65 276 A 1 
ATOM 2142 C CA  . ASP A 1 276 ? -10.077 3.524   -2.294  1.00 94.40 276 A 1 
ATOM 2143 C C   . ASP A 1 276 ? -10.822 3.336   -0.967  1.00 93.94 276 A 1 
ATOM 2144 O O   . ASP A 1 276 ? -10.442 3.899   0.061   1.00 92.41 276 A 1 
ATOM 2145 C CB  . ASP A 1 276 ? -10.874 4.413   -3.257  1.00 93.83 276 A 1 
ATOM 2146 C CG  . ASP A 1 276 ? -11.257 5.738   -2.594  1.00 92.07 276 A 1 
ATOM 2147 O OD1 . ASP A 1 276 ? -10.341 6.372   -2.026  1.00 87.14 276 A 1 
ATOM 2148 O OD2 . ASP A 1 276 ? -12.471 6.032   -2.571  1.00 86.43 276 A 1 
ATOM 2149 N N   . ALA A 1 277 ? -11.829 2.457   -0.929  1.00 93.05 277 A 1 
ATOM 2150 C CA  . ALA A 1 277 ? -12.541 2.170   0.314   1.00 92.24 277 A 1 
ATOM 2151 C C   . ALA A 1 277 ? -11.620 1.587   1.396   1.00 91.60 277 A 1 
ATOM 2152 O O   . ALA A 1 277 ? -11.756 1.938   2.569   1.00 90.45 277 A 1 
ATOM 2153 C CB  . ALA A 1 277 ? -13.703 1.225   0.007   1.00 92.01 277 A 1 
ATOM 2154 N N   . PHE A 1 278 ? -10.684 0.703   1.021   1.00 90.34 278 A 1 
ATOM 2155 C CA  . PHE A 1 278 ? -9.698  0.165   1.958   1.00 89.72 278 A 1 
ATOM 2156 C C   . PHE A 1 278 ? -8.701  1.238   2.399   1.00 89.23 278 A 1 
ATOM 2157 O O   . PHE A 1 278 ? -8.504  1.412   3.602   1.00 88.28 278 A 1 
ATOM 2158 C CB  . PHE A 1 278 ? -8.985  -1.036  1.345   1.00 89.38 278 A 1 
ATOM 2159 C CG  . PHE A 1 278 ? -8.011  -1.697  2.303   1.00 89.02 278 A 1 
ATOM 2160 C CD1 . PHE A 1 278 ? -6.648  -1.350  2.286   1.00 85.68 278 A 1 
ATOM 2161 C CD2 . PHE A 1 278 ? -8.471  -2.652  3.230   1.00 86.20 278 A 1 
ATOM 2162 C CE1 . PHE A 1 278 ? -5.749  -1.966  3.178   1.00 85.31 278 A 1 
ATOM 2163 C CE2 . PHE A 1 278 ? -7.573  -3.269  4.119   1.00 84.81 278 A 1 
ATOM 2164 C CZ  . PHE A 1 278 ? -6.210  -2.928  4.092   1.00 86.99 278 A 1 
ATOM 2165 N N   . GLU A 1 279 ? -8.118  1.993   1.452   1.00 90.98 279 A 1 
ATOM 2166 C CA  . GLU A 1 279 ? -7.212  3.117   1.716   1.00 90.32 279 A 1 
ATOM 2167 C C   . GLU A 1 279 ? -7.861  4.101   2.692   1.00 89.06 279 A 1 
ATOM 2168 O O   . GLU A 1 279 ? -7.297  4.408   3.746   1.00 86.61 279 A 1 
ATOM 2169 C CB  . GLU A 1 279 ? -6.848  3.800   0.386   1.00 89.35 279 A 1 
ATOM 2170 C CG  . GLU A 1 279 ? -5.696  4.829   0.476   1.00 84.62 279 A 1 
ATOM 2171 C CD  . GLU A 1 279 ? -6.045  6.196   1.096   1.00 84.13 279 A 1 
ATOM 2172 O OE1 . GLU A 1 279 ? -5.087  6.913   1.462   1.00 73.40 279 A 1 
ATOM 2173 O OE2 . GLU A 1 279 ? -7.223  6.533   1.291   1.00 75.72 279 A 1 
ATOM 2174 N N   . ALA A 1 280 ? -9.107  4.501   2.411   1.00 89.54 280 A 1 
ATOM 2175 C CA  . ALA A 1 280 ? -9.866  5.412   3.245   1.00 88.52 280 A 1 
ATOM 2176 C C   . ALA A 1 280 ? -10.032 4.879   4.675   1.00 87.53 280 A 1 
ATOM 2177 O O   . ALA A 1 280 ? -9.959  5.657   5.620   1.00 85.69 280 A 1 
ATOM 2178 C CB  . ALA A 1 280 ? -11.215 5.697   2.576   1.00 87.68 280 A 1 
ATOM 2179 N N   . MET A 1 281 ? -10.222 3.573   4.881   1.00 86.29 281 A 1 
ATOM 2180 C CA  . MET A 1 281 ? -10.367 3.008   6.232   1.00 85.28 281 A 1 
ATOM 2181 C C   . MET A 1 281 ? -9.052  2.955   7.016   1.00 82.93 281 A 1 
ATOM 2182 O O   . MET A 1 281 ? -9.071  3.170   8.229   1.00 80.45 281 A 1 
ATOM 2183 C CB  . MET A 1 281 ? -11.002 1.618   6.149   1.00 85.87 281 A 1 
ATOM 2184 C CG  . MET A 1 281 ? -12.509 1.717   5.921   1.00 84.75 281 A 1 
ATOM 2185 S SD  . MET A 1 281 ? -13.368 0.126   5.924   1.00 83.61 281 A 1 
ATOM 2186 C CE  . MET A 1 281 ? -13.159 -0.306  4.193   1.00 75.15 281 A 1 
ATOM 2187 N N   . VAL A 1 282 ? -7.919  2.692   6.346   1.00 84.67 282 A 1 
ATOM 2188 C CA  . VAL A 1 282 ? -6.609  2.545   7.008   1.00 82.14 282 A 1 
ATOM 2189 C C   . VAL A 1 282 ? -5.833  3.857   7.122   1.00 78.82 282 A 1 
ATOM 2190 O O   . VAL A 1 282 ? -5.014  3.999   8.025   1.00 74.71 282 A 1 
ATOM 2191 C CB  . VAL A 1 282 ? -5.749  1.448   6.353   1.00 82.04 282 A 1 
ATOM 2192 C CG1 . VAL A 1 282 ? -6.466  0.096   6.403   1.00 76.58 282 A 1 
ATOM 2193 C CG2 . VAL A 1 282 ? -5.356  1.757   4.908   1.00 77.71 282 A 1 
ATOM 2194 N N   . SER A 1 283 ? -6.114  4.844   6.256   1.00 78.98 283 A 1 
ATOM 2195 C CA  . SER A 1 283 ? -5.429  6.134   6.262   1.00 75.36 283 A 1 
ATOM 2196 C C   . SER A 1 283 ? -5.787  6.990   7.474   1.00 73.69 283 A 1 
ATOM 2197 O O   . SER A 1 283 ? -6.965  7.225   7.773   1.00 70.79 283 A 1 
ATOM 2198 C CB  . SER A 1 283 ? -5.726  6.918   4.990   1.00 72.65 283 A 1 
ATOM 2199 O OG  . SER A 1 283 ? -5.008  6.324   3.942   1.00 63.63 283 A 1 
ATOM 2200 N N   . GLU A 1 284 ? -4.768  7.516   8.139   1.00 70.32 284 A 1 
ATOM 2201 C CA  . GLU A 1 284 ? -4.932  8.461   9.239   1.00 68.51 284 A 1 
ATOM 2202 C C   . GLU A 1 284 ? -5.301  9.847   8.707   1.00 67.86 284 A 1 
ATOM 2203 O O   . GLU A 1 284 ? -4.651  10.398  7.820   1.00 62.04 284 A 1 
ATOM 2204 C CB  . GLU A 1 284 ? -3.690  8.503   10.141  1.00 63.63 284 A 1 
ATOM 2205 C CG  . GLU A 1 284 ? -3.478  7.149   10.843  1.00 56.08 284 A 1 
ATOM 2206 C CD  . GLU A 1 284 ? -2.490  7.194   12.010  1.00 52.86 284 A 1 
ATOM 2207 O OE1 . GLU A 1 284 ? -2.608  6.302   12.890  1.00 47.90 284 A 1 
ATOM 2208 O OE2 . GLU A 1 284 ? -1.626  8.085   12.044  1.00 46.87 284 A 1 
ATOM 2209 N N   . LYS A 1 285 ? -6.376  10.434  9.254   1.00 68.97 285 A 1 
ATOM 2210 C CA  . LYS A 1 285 ? -6.785  11.813  8.987   1.00 68.20 285 A 1 
ATOM 2211 C C   . LYS A 1 285 ? -7.133  12.486  10.316  1.00 68.13 285 A 1 
ATOM 2212 O O   . LYS A 1 285 ? -7.708  11.829  11.182  1.00 62.99 285 A 1 
ATOM 2213 C CB  . LYS A 1 285 ? -7.953  11.862  7.982   1.00 64.01 285 A 1 
ATOM 2214 C CG  . LYS A 1 285 ? -7.569  11.345  6.580   1.00 60.85 285 A 1 
ATOM 2215 C CD  . LYS A 1 285 ? -8.637  11.620  5.510   1.00 60.03 285 A 1 
ATOM 2216 C CE  . LYS A 1 285 ? -8.183  11.065  4.152   1.00 54.01 285 A 1 
ATOM 2217 N NZ  . LYS A 1 285 ? -9.150  11.299  3.042   1.00 49.70 285 A 1 
ATOM 2218 N N   . PRO A 1 286 ? -6.882  13.804  10.483  1.00 58.72 286 A 1 
ATOM 2219 C CA  . PRO A 1 286 ? -7.085  14.502  11.761  1.00 56.24 286 A 1 
ATOM 2220 C C   . PRO A 1 286 ? -8.512  14.439  12.336  1.00 56.87 286 A 1 
ATOM 2221 O O   . PRO A 1 286 ? -8.737  14.748  13.502  1.00 54.04 286 A 1 
ATOM 2222 C CB  . PRO A 1 286 ? -6.690  15.955  11.484  1.00 52.35 286 A 1 
ATOM 2223 C CG  . PRO A 1 286 ? -5.700  15.858  10.324  1.00 54.88 286 A 1 
ATOM 2224 C CD  . PRO A 1 286 ? -6.224  14.677  9.521   1.00 60.22 286 A 1 
ATOM 2225 N N   . TYR A 1 287 ? -9.496  14.078  11.503  1.00 59.81 287 A 1 
ATOM 2226 C CA  . TYR A 1 287 ? -10.924 14.065  11.827  1.00 60.02 287 A 1 
ATOM 2227 C C   . TYR A 1 287 ? -11.532 12.655  11.942  1.00 61.68 287 A 1 
ATOM 2228 O O   . TYR A 1 287 ? -12.743 12.535  12.141  1.00 59.13 287 A 1 
ATOM 2229 C CB  . TYR A 1 287 ? -11.660 14.931  10.797  1.00 56.82 287 A 1 
ATOM 2230 C CG  . TYR A 1 287 ? -11.391 14.548  9.349   1.00 52.99 287 A 1 
ATOM 2231 C CD1 . TYR A 1 287 ? -10.421 15.251  8.612   1.00 48.52 287 A 1 
ATOM 2232 C CD2 . TYR A 1 287 ? -12.114 13.503  8.742   1.00 48.63 287 A 1 
ATOM 2233 C CE1 . TYR A 1 287 ? -10.184 14.926  7.264   1.00 44.22 287 A 1 
ATOM 2234 C CE2 . TYR A 1 287 ? -11.878 13.165  7.395   1.00 46.84 287 A 1 
ATOM 2235 C CZ  . TYR A 1 287 ? -10.919 13.886  6.650   1.00 48.79 287 A 1 
ATOM 2236 O OH  . TYR A 1 287 ? -10.709 13.578  5.346   1.00 46.32 287 A 1 
ATOM 2237 N N   . ARG A 1 288 ? -10.750 11.587  11.796  1.00 61.81 288 A 1 
ATOM 2238 C CA  . ARG A 1 288 ? -11.212 10.202  11.986  1.00 63.88 288 A 1 
ATOM 2239 C C   . ARG A 1 288 ? -10.091 9.318   12.524  1.00 66.31 288 A 1 
ATOM 2240 O O   . ARG A 1 288 ? -8.935  9.486   12.157  1.00 63.90 288 A 1 
ATOM 2241 C CB  . ARG A 1 288 ? -11.793 9.622   10.688  1.00 60.39 288 A 1 
ATOM 2242 C CG  . ARG A 1 288 ? -10.748 9.383   9.587   1.00 56.94 288 A 1 
ATOM 2243 C CD  . ARG A 1 288 ? -11.360 8.712   8.354   1.00 56.66 288 A 1 
ATOM 2244 N NE  . ARG A 1 288 ? -10.320 8.470   7.345   1.00 50.96 288 A 1 
ATOM 2245 C CZ  . ARG A 1 288 ? -10.486 8.154   6.075   1.00 47.52 288 A 1 
ATOM 2246 N NH1 . ARG A 1 288 ? -11.657 7.949   5.541   1.00 45.67 288 A 1 
ATOM 2247 N NH2 . ARG A 1 288 ? -9.449  8.043   5.309   1.00 42.80 288 A 1 
ATOM 2248 N N   . ASN A 1 289 ? -10.457 8.335   13.336  1.00 59.74 289 A 1 
ATOM 2249 C CA  . ASN A 1 289 ? -9.525  7.284   13.728  1.00 64.21 289 A 1 
ATOM 2250 C C   . ASN A 1 289 ? -9.334  6.315   12.555  1.00 67.54 289 A 1 
ATOM 2251 O O   . ASN A 1 289 ? -10.324 5.863   11.968  1.00 63.30 289 A 1 
ATOM 2252 C CB  . ASN A 1 289 ? -10.046 6.574   14.985  1.00 59.64 289 A 1 
ATOM 2253 C CG  . ASN A 1 289 ? -10.101 7.480   16.202  1.00 54.70 289 A 1 
ATOM 2254 O OD1 . ASN A 1 289 ? -9.322  8.396   16.385  1.00 50.22 289 A 1 
ATOM 2255 N ND2 . ASN A 1 289 ? -11.033 7.255   17.094  1.00 49.03 289 A 1 
ATOM 2256 N N   . SER A 1 290 ? -8.084  5.986   12.235  1.00 71.97 290 A 1 
ATOM 2257 C CA  . SER A 1 290 ? -7.753  4.917   11.297  1.00 73.58 290 A 1 
ATOM 2258 C C   . SER A 1 290 ? -8.163  3.554   11.860  1.00 76.14 290 A 1 
ATOM 2259 O O   . SER A 1 290 ? -8.135  3.313   13.072  1.00 73.22 290 A 1 
ATOM 2260 C CB  . SER A 1 290 ? -6.260  4.943   10.946  1.00 68.24 290 A 1 
ATOM 2261 O OG  . SER A 1 290 ? -5.460  4.916   12.116  1.00 60.18 290 A 1 
ATOM 2262 N N   . MET A 1 291 ? -8.567  2.646   10.975  1.00 67.31 291 A 1 
ATOM 2263 C CA  . MET A 1 291 ? -8.759  1.239   11.310  1.00 73.70 291 A 1 
ATOM 2264 C C   . MET A 1 291 ? -7.454  0.483   11.079  1.00 75.18 291 A 1 
ATOM 2265 O O   . MET A 1 291 ? -6.714  0.766   10.141  1.00 73.35 291 A 1 
ATOM 2266 C CB  . MET A 1 291 ? -9.901  0.632   10.487  1.00 73.10 291 A 1 
ATOM 2267 C CG  . MET A 1 291 ? -11.254 1.282   10.791  1.00 69.32 291 A 1 
ATOM 2268 S SD  . MET A 1 291 ? -12.641 0.477   9.947   1.00 67.00 291 A 1 
ATOM 2269 C CE  . MET A 1 291 ? -13.976 1.593   10.418  1.00 58.67 291 A 1 
ATOM 2270 N N   . MET A 1 292 ? -7.190  -0.536  11.894  1.00 71.50 292 A 1 
ATOM 2271 C CA  . MET A 1 292 ? -6.130  -1.490  11.576  1.00 74.89 292 A 1 
ATOM 2272 C C   . MET A 1 292 ? -6.492  -2.285  10.319  1.00 79.00 292 A 1 
ATOM 2273 O O   . MET A 1 292 ? -7.669  -2.582  10.088  1.00 76.00 292 A 1 
ATOM 2274 C CB  . MET A 1 292 ? -5.888  -2.425  12.762  1.00 71.50 292 A 1 
ATOM 2275 C CG  . MET A 1 292 ? -5.240  -1.692  13.934  1.00 64.94 292 A 1 
ATOM 2276 S SD  . MET A 1 292 ? -4.810  -2.800  15.294  1.00 57.35 292 A 1 
ATOM 2277 C CE  . MET A 1 292 ? -6.441  -2.939  16.062  1.00 50.68 292 A 1 
ATOM 2278 N N   . GLY A 1 293 ? -5.490  -2.688  9.523   1.00 73.63 293 A 1 
ATOM 2279 C CA  . GLY A 1 293 ? -5.721  -3.356  8.237   1.00 73.56 293 A 1 
ATOM 2280 C C   . GLY A 1 293 ? -6.686  -4.550  8.308   1.00 77.57 293 A 1 
ATOM 2281 O O   . GLY A 1 293 ? -7.565  -4.681  7.464   1.00 77.25 293 A 1 
ATOM 2282 N N   . TYR A 1 294 ? -6.612  -5.387  9.361   1.00 75.91 294 A 1 
ATOM 2283 C CA  . TYR A 1 294 ? -7.550  -6.504  9.540   1.00 77.60 294 A 1 
ATOM 2284 C C   . TYR A 1 294 ? -8.982  -6.044  9.869   1.00 80.37 294 A 1 
ATOM 2285 O O   . TYR A 1 294 ? -9.940  -6.719  9.497   1.00 80.46 294 A 1 
ATOM 2286 C CB  . TYR A 1 294 ? -7.036  -7.466  10.622  1.00 75.11 294 A 1 
ATOM 2287 C CG  . TYR A 1 294 ? -7.328  -7.019  12.045  1.00 70.61 294 A 1 
ATOM 2288 C CD1 . TYR A 1 294 ? -6.383  -6.275  12.767  1.00 64.40 294 A 1 
ATOM 2289 C CD2 . TYR A 1 294 ? -8.571  -7.335  12.635  1.00 64.12 294 A 1 
ATOM 2290 C CE1 . TYR A 1 294 ? -6.673  -5.842  14.074  1.00 57.18 294 A 1 
ATOM 2291 C CE2 . TYR A 1 294 ? -8.869  -6.896  13.942  1.00 58.56 294 A 1 
ATOM 2292 C CZ  . TYR A 1 294 ? -7.918  -6.152  14.662  1.00 58.76 294 A 1 
ATOM 2293 O OH  . TYR A 1 294 ? -8.203  -5.731  15.925  1.00 56.58 294 A 1 
ATOM 2294 N N   . GLN A 1 295 ? -9.164  -4.916  10.564  1.00 77.86 295 A 1 
ATOM 2295 C CA  . GLN A 1 295 ? -10.484 -4.352  10.861  1.00 80.66 295 A 1 
ATOM 2296 C C   . GLN A 1 295 ? -11.113 -3.800  9.587   1.00 83.74 295 A 1 
ATOM 2297 O O   . GLN A 1 295 ? -12.285 -4.074  9.330   1.00 83.17 295 A 1 
ATOM 2298 C CB  . GLN A 1 295 ? -10.399 -3.229  11.910  1.00 79.00 295 A 1 
ATOM 2299 C CG  . GLN A 1 295 ? -9.929  -3.695  13.286  1.00 72.14 295 A 1 
ATOM 2300 C CD  . GLN A 1 295 ? -9.759  -2.528  14.255  1.00 68.33 295 A 1 
ATOM 2301 O OE1 . GLN A 1 295 ? -9.338  -1.440  13.901  1.00 63.10 295 A 1 
ATOM 2302 N NE2 . GLN A 1 295 ? -10.063 -2.699  15.518  1.00 59.87 295 A 1 
ATOM 2303 N N   . ALA A 1 296 ? -10.330 -3.090  8.760   1.00 79.49 296 A 1 
ATOM 2304 C CA  . ALA A 1 296 ? -10.751 -2.623  7.444   1.00 81.56 296 A 1 
ATOM 2305 C C   . ALA A 1 296 ? -11.127 -3.802  6.530   1.00 82.92 296 A 1 
ATOM 2306 O O   . ALA A 1 296 ? -12.197 -3.796  5.922   1.00 84.05 296 A 1 
ATOM 2307 C CB  . ALA A 1 296 ? -9.623  -1.766  6.858   1.00 82.09 296 A 1 
ATOM 2308 N N   . MET A 1 297 ? -10.310 -4.866  6.514   1.00 82.80 297 A 1 
ATOM 2309 C CA  . MET A 1 297 ? -10.603 -6.096  5.768   1.00 84.99 297 A 1 
ATOM 2310 C C   . MET A 1 297 ? -11.907 -6.752  6.247   1.00 85.36 297 A 1 
ATOM 2311 O O   . MET A 1 297 ? -12.780 -7.063  5.441   1.00 83.78 297 A 1 
ATOM 2312 C CB  . MET A 1 297 ? -9.420  -7.064  5.902   1.00 84.53 297 A 1 
ATOM 2313 C CG  . MET A 1 297 ? -9.575  -8.262  4.962   1.00 80.66 297 A 1 
ATOM 2314 S SD  . MET A 1 297 ? -9.639  -7.850  3.202   1.00 81.02 297 A 1 
ATOM 2315 C CE  . MET A 1 297 ? -7.914  -7.388  2.933   1.00 72.01 297 A 1 
ATOM 2316 N N   . LYS A 1 298 ? -12.091 -6.902  7.563   1.00 81.70 298 A 1 
ATOM 2317 C CA  . LYS A 1 298 ? -13.333 -7.428  8.140   1.00 80.54 298 A 1 
ATOM 2318 C C   . LYS A 1 298 ? -14.541 -6.575  7.747   1.00 80.99 298 A 1 
ATOM 2319 O O   . LYS A 1 298 ? -15.570 -7.131  7.382   1.00 80.73 298 A 1 
ATOM 2320 C CB  . LYS A 1 298 ? -13.185 -7.546  9.665   1.00 79.28 298 A 1 
ATOM 2321 C CG  . LYS A 1 298 ? -14.424 -8.198  10.297  1.00 71.78 298 A 1 
ATOM 2322 C CD  . LYS A 1 298 ? -14.321 -8.268  11.821  1.00 67.55 298 A 1 
ATOM 2323 C CE  . LYS A 1 298 ? -15.641 -8.830  12.350  1.00 58.89 298 A 1 
ATOM 2324 N NZ  . LYS A 1 298 ? -15.719 -8.784  13.832  1.00 52.23 298 A 1 
ATOM 2325 N N   . ASN A 1 299 ? -14.411 -5.241  7.783   1.00 82.56 299 A 1 
ATOM 2326 C CA  . ASN A 1 299 ? -15.479 -4.308  7.419   1.00 82.53 299 A 1 
ATOM 2327 C C   . ASN A 1 299 ? -15.887 -4.443  5.940   1.00 82.70 299 A 1 
ATOM 2328 O O   . ASN A 1 299 ? -17.080 -4.524  5.635   1.00 80.86 299 A 1 
ATOM 2329 C CB  . ASN A 1 299 ? -15.003 -2.891  7.771   1.00 80.73 299 A 1 
ATOM 2330 C CG  . ASN A 1 299 ? -16.115 -1.874  7.628   1.00 74.83 299 A 1 
ATOM 2331 O OD1 . ASN A 1 299 ? -16.454 -1.446  6.546   1.00 66.82 299 A 1 
ATOM 2332 N ND2 . ASN A 1 299 ? -16.722 -1.468  8.716   1.00 67.67 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? -14.906 -4.557  5.022   1.00 82.90 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? -15.170 -4.819  3.602   1.00 82.61 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? -15.915 -6.143  3.385   1.00 81.03 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? -16.804 -6.217  2.540   1.00 78.59 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? -13.845 -4.850  2.819   1.00 83.32 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? -13.176 -3.484  2.589   1.00 81.68 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? -11.840 -3.705  1.876   1.00 76.45 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? -14.023 -2.572  1.708   1.00 77.18 300 A 1 
ATOM 2341 N N   . LEU A 1 301 ? -15.567 -7.190  4.142   1.00 83.02 301 A 1 
ATOM 2342 C CA  . LEU A 1 301 ? -16.110 -8.538  3.974   1.00 80.32 301 A 1 
ATOM 2343 C C   . LEU A 1 301 ? -17.460 -8.771  4.656   1.00 78.20 301 A 1 
ATOM 2344 O O   . LEU A 1 301 ? -18.204 -9.655  4.232   1.00 75.19 301 A 1 
ATOM 2345 C CB  . LEU A 1 301 ? -15.084 -9.549  4.501   1.00 80.07 301 A 1 
ATOM 2346 C CG  . LEU A 1 301 ? -13.809 -9.622  3.645   1.00 77.29 301 A 1 
ATOM 2347 C CD1 . LEU A 1 301 ? -12.837 -10.603 4.293   1.00 72.69 301 A 1 
ATOM 2348 C CD2 . LEU A 1 301 ? -14.140 -10.045 2.219   1.00 72.85 301 A 1 
ATOM 2349 N N   . SER A 1 302 ? -17.768 -8.021  5.705   1.00 78.34 302 A 1 
ATOM 2350 C CA  . SER A 1 302 ? -19.035 -8.142  6.427   1.00 75.19 302 A 1 
ATOM 2351 C C   . SER A 1 302 ? -20.024 -7.074  5.975   1.00 73.98 302 A 1 
ATOM 2352 O O   . SER A 1 302 ? -20.823 -7.300  5.067   1.00 68.49 302 A 1 
ATOM 2353 C CB  . SER A 1 302 ? -18.818 -8.190  7.954   1.00 71.25 302 A 1 
ATOM 2354 O OG  . SER A 1 302 ? -18.273 -7.010  8.505   1.00 62.12 302 A 1 
ATOM 2355 N N   . ASP A 1 303 ? -19.945 -5.898  6.554   1.00 69.02 303 A 1 
ATOM 2356 C CA  . ASP A 1 303 ? -20.991 -4.875  6.498   1.00 66.49 303 A 1 
ATOM 2357 C C   . ASP A 1 303 ? -21.104 -4.218  5.120   1.00 68.20 303 A 1 
ATOM 2358 O O   . ASP A 1 303 ? -22.177 -3.773  4.712   1.00 63.89 303 A 1 
ATOM 2359 C CB  . ASP A 1 303 ? -20.711 -3.825  7.589   1.00 60.40 303 A 1 
ATOM 2360 C CG  . ASP A 1 303 ? -20.537 -4.449  8.979   1.00 53.29 303 A 1 
ATOM 2361 O OD1 . ASP A 1 303 ? -21.303 -5.383  9.306   1.00 48.94 303 A 1 
ATOM 2362 O OD2 . ASP A 1 303 ? -19.578 -4.042  9.669   1.00 48.03 303 A 1 
ATOM 2363 N N   . ASN A 1 304 ? -19.994 -4.168  4.380   1.00 74.49 304 A 1 
ATOM 2364 C CA  . ASN A 1 304 ? -19.897 -3.476  3.102   1.00 74.77 304 A 1 
ATOM 2365 C C   . ASN A 1 304 ? -19.785 -4.410  1.887   1.00 78.34 304 A 1 
ATOM 2366 O O   . ASN A 1 304 ? -19.703 -3.911  0.764   1.00 74.39 304 A 1 
ATOM 2367 C CB  . ASN A 1 304 ? -18.749 -2.462  3.193   1.00 68.82 304 A 1 
ATOM 2368 C CG  . ASN A 1 304 ? -19.114 -1.246  4.020   1.00 62.62 304 A 1 
ATOM 2369 O OD1 . ASN A 1 304 ? -20.179 -0.667  3.892   1.00 57.37 304 A 1 
ATOM 2370 N ND2 . ASN A 1 304 ? -18.225 -0.773  4.849   1.00 56.46 304 A 1 
ATOM 2371 N N   . SER A 1 305 ? -19.827 -5.738  2.063   1.00 79.09 305 A 1 
ATOM 2372 C CA  . SER A 1 305 ? -19.637 -6.705  0.968   1.00 80.34 305 A 1 
ATOM 2373 C C   . SER A 1 305 ? -20.566 -6.471  -0.233  1.00 82.25 305 A 1 
ATOM 2374 O O   . SER A 1 305 ? -20.133 -6.581  -1.375  1.00 79.13 305 A 1 
ATOM 2375 C CB  . SER A 1 305 ? -19.821 -8.133  1.479   1.00 77.11 305 A 1 
ATOM 2376 O OG  . SER A 1 305 ? -21.089 -8.299  2.082   1.00 68.67 305 A 1 
ATOM 2377 N N   . ARG A 1 306 ? -21.820 -6.055  0.004   1.00 87.16 306 A 1 
ATOM 2378 C CA  . ARG A 1 306 ? -22.817 -5.772  -1.046  1.00 88.17 306 A 1 
ATOM 2379 C C   . ARG A 1 306 ? -22.468 -4.570  -1.928  1.00 89.72 306 A 1 
ATOM 2380 O O   . ARG A 1 306 ? -23.048 -4.422  -3.000  1.00 86.92 306 A 1 
ATOM 2381 C CB  . ARG A 1 306 ? -24.190 -5.536  -0.406  1.00 85.60 306 A 1 
ATOM 2382 C CG  . ARG A 1 306 ? -24.707 -6.766  0.343   1.00 77.70 306 A 1 
ATOM 2383 C CD  . ARG A 1 306 ? -26.097 -6.468  0.900   1.00 73.14 306 A 1 
ATOM 2384 N NE  . ARG A 1 306 ? -26.613 -7.603  1.684   1.00 62.98 306 A 1 
ATOM 2385 C CZ  . ARG A 1 306 ? -27.737 -7.614  2.376   1.00 54.11 306 A 1 
ATOM 2386 N NH1 . ARG A 1 306 ? -28.532 -6.577  2.415   1.00 49.15 306 A 1 
ATOM 2387 N NH2 . ARG A 1 306 ? -28.083 -8.673  3.049   1.00 46.43 306 A 1 
ATOM 2388 N N   . ARG A 1 307 ? -21.559 -3.701  -1.469  1.00 91.22 307 A 1 
ATOM 2389 C CA  . ARG A 1 307 ? -21.140 -2.492  -2.188  1.00 92.06 307 A 1 
ATOM 2390 C C   . ARG A 1 307 ? -20.148 -2.779  -3.304  1.00 93.68 307 A 1 
ATOM 2391 O O   . ARG A 1 307 ? -19.948 -1.908  -4.147  1.00 91.84 307 A 1 
ATOM 2392 C CB  . ARG A 1 307 ? -20.508 -1.496  -1.209  1.00 89.94 307 A 1 
ATOM 2393 C CG  . ARG A 1 307 ? -21.462 -1.071  -0.086  1.00 82.79 307 A 1 
ATOM 2394 C CD  . ARG A 1 307 ? -20.772 -0.145  0.924   1.00 79.66 307 A 1 
ATOM 2395 N NE  . ARG A 1 307 ? -20.275 1.092   0.297   1.00 70.37 307 A 1 
ATOM 2396 C CZ  . ARG A 1 307 ? -19.511 2.005   0.878   1.00 63.30 307 A 1 
ATOM 2397 N NH1 . ARG A 1 307 ? -19.152 1.911   2.124   1.00 57.34 307 A 1 
ATOM 2398 N NH2 . ARG A 1 307 ? -19.080 3.032   0.193   1.00 53.27 307 A 1 
ATOM 2399 N N   . PHE A 1 308 ? -19.507 -3.940  -3.277  1.00 92.80 308 A 1 
ATOM 2400 C CA  . PHE A 1 308 ? -18.346 -4.250  -4.101  1.00 93.43 308 A 1 
ATOM 2401 C C   . PHE A 1 308 ? -18.556 -5.526  -4.912  1.00 94.02 308 A 1 
ATOM 2402 O O   . PHE A 1 308 ? -19.291 -6.426  -4.504  1.00 92.92 308 A 1 
ATOM 2403 C CB  . PHE A 1 308 ? -17.113 -4.369  -3.203  1.00 92.86 308 A 1 
ATOM 2404 C CG  . PHE A 1 308 ? -16.847 -3.156  -2.335  1.00 92.78 308 A 1 
ATOM 2405 C CD1 . PHE A 1 308 ? -16.492 -1.931  -2.921  1.00 89.33 308 A 1 
ATOM 2406 C CD2 . PHE A 1 308 ? -16.975 -3.251  -0.936  1.00 90.52 308 A 1 
ATOM 2407 C CE1 . PHE A 1 308 ? -16.263 -0.802  -2.114  1.00 89.42 308 A 1 
ATOM 2408 C CE2 . PHE A 1 308 ? -16.742 -2.124  -0.129  1.00 89.14 308 A 1 
ATOM 2409 C CZ  . PHE A 1 308 ? -16.386 -0.900  -0.717  1.00 90.24 308 A 1 
ATOM 2410 N N   . ASP A 1 309 ? -17.868 -5.609  -6.039  1.00 94.31 309 A 1 
ATOM 2411 C CA  . ASP A 1 309 ? -17.832 -6.811  -6.870  1.00 95.18 309 A 1 
ATOM 2412 C C   . ASP A 1 309 ? -17.192 -7.984  -6.095  1.00 95.26 309 A 1 
ATOM 2413 O O   . ASP A 1 309 ? -16.050 -7.858  -5.642  1.00 94.60 309 A 1 
ATOM 2414 C CB  . ASP A 1 309 ? -17.065 -6.484  -8.156  1.00 95.32 309 A 1 
ATOM 2415 C CG  . ASP A 1 309 ? -17.042 -7.628  -9.168  1.00 95.45 309 A 1 
ATOM 2416 O OD1 . ASP A 1 309 ? -17.131 -8.800  -8.762  1.00 92.39 309 A 1 
ATOM 2417 O OD2 . ASP A 1 309 ? -16.917 -7.312  -10.368 1.00 91.99 309 A 1 
ATOM 2418 N N   . PRO A 1 310 ? -17.887 -9.127  -5.944  1.00 92.55 310 A 1 
ATOM 2419 C CA  . PRO A 1 310 ? -17.363 -10.289 -5.226  1.00 91.87 310 A 1 
ATOM 2420 C C   . PRO A 1 310 ? -16.050 -10.844 -5.788  1.00 92.22 310 A 1 
ATOM 2421 O O   . PRO A 1 310 ? -15.202 -11.293 -5.014  1.00 91.72 310 A 1 
ATOM 2422 C CB  . PRO A 1 310 ? -18.471 -11.345 -5.310  1.00 90.63 310 A 1 
ATOM 2423 C CG  . PRO A 1 310 ? -19.745 -10.529 -5.493  1.00 88.73 310 A 1 
ATOM 2424 C CD  . PRO A 1 310 ? -19.270 -9.357  -6.342  1.00 91.69 310 A 1 
ATOM 2425 N N   . ASP A 1 311 ? -15.852 -10.813 -7.111  1.00 93.35 311 A 1 
ATOM 2426 C CA  . ASP A 1 311 ? -14.629 -11.325 -7.741  1.00 93.51 311 A 1 
ATOM 2427 C C   . ASP A 1 311 ? -13.437 -10.409 -7.448  1.00 94.27 311 A 1 
ATOM 2428 O O   . ASP A 1 311 ? -12.322 -10.880 -7.199  1.00 93.68 311 A 1 
ATOM 2429 C CB  . ASP A 1 311 ? -14.839 -11.495 -9.256  1.00 93.27 311 A 1 
ATOM 2430 C CG  . ASP A 1 311 ? -15.776 -12.657 -9.617  1.00 90.81 311 A 1 
ATOM 2431 O OD1 . ASP A 1 311 ? -15.825 -13.642 -8.839  1.00 86.57 311 A 1 
ATOM 2432 O OD2 . ASP A 1 311 ? -16.388 -12.597 -10.707 1.00 85.60 311 A 1 
ATOM 2433 N N   . ILE A 1 312 ? -13.673 -9.093  -7.373  1.00 94.67 312 A 1 
ATOM 2434 C CA  . ILE A 1 312 ? -12.655 -8.110  -6.997  1.00 95.27 312 A 1 
ATOM 2435 C C   . ILE A 1 312 ? -12.318 -8.217  -5.512  1.00 94.90 312 A 1 
ATOM 2436 O O   . ILE A 1 312 ? -11.139 -8.217  -5.164  1.00 93.92 312 A 1 
ATOM 2437 C CB  . ILE A 1 312 ? -13.108 -6.691  -7.384  1.00 95.41 312 A 1 
ATOM 2438 C CG1 . ILE A 1 312 ? -13.237 -6.646  -8.918  1.00 92.88 312 A 1 
ATOM 2439 C CG2 . ILE A 1 312 ? -12.114 -5.635  -6.867  1.00 94.03 312 A 1 
ATOM 2440 C CD1 . ILE A 1 312 ? -13.706 -5.306  -9.451  1.00 85.89 312 A 1 
ATOM 2441 N N   . LEU A 1 313 ? -13.318 -8.370  -4.635  1.00 92.72 313 A 1 
ATOM 2442 C CA  . LEU A 1 313 ? -13.076 -8.639  -3.216  1.00 92.18 313 A 1 
ATOM 2443 C C   . LEU A 1 313 ? -12.246 -9.910  -3.027  1.00 91.91 313 A 1 
ATOM 2444 O O   . LEU A 1 313 ? -11.305 -9.913  -2.239  1.00 91.09 313 A 1 
ATOM 2445 C CB  . LEU A 1 313 ? -14.405 -8.767  -2.458  1.00 91.50 313 A 1 
ATOM 2446 C CG  . LEU A 1 313 ? -15.136 -7.446  -2.171  1.00 87.91 313 A 1 
ATOM 2447 C CD1 . LEU A 1 313 ? -16.445 -7.764  -1.447  1.00 85.07 313 A 1 
ATOM 2448 C CD2 . LEU A 1 313 ? -14.313 -6.517  -1.276  1.00 84.60 313 A 1 
ATOM 2449 N N   . LYS A 1 314 ? -12.541 -10.980 -3.779  1.00 89.70 314 A 1 
ATOM 2450 C CA  . LYS A 1 314 ? -11.760 -12.218 -3.743  1.00 88.08 314 A 1 
ATOM 2451 C C   . LYS A 1 314 ? -10.307 -11.978 -4.157  1.00 88.06 314 A 1 
ATOM 2452 O O   . LYS A 1 314 ? -9.413  -12.364 -3.409  1.00 88.71 314 A 1 
ATOM 2453 C CB  . LYS A 1 314 ? -12.454 -13.266 -4.618  1.00 87.53 314 A 1 
ATOM 2454 C CG  . LYS A 1 314 ? -11.722 -14.611 -4.583  1.00 81.62 314 A 1 
ATOM 2455 C CD  . LYS A 1 314 ? -12.411 -15.586 -5.533  1.00 77.70 314 A 1 
ATOM 2456 C CE  . LYS A 1 314 ? -11.620 -16.887 -5.593  1.00 67.95 314 A 1 
ATOM 2457 N NZ  . LYS A 1 314 ? -12.185 -17.783 -6.630  1.00 61.39 314 A 1 
ATOM 2458 N N   . ALA A 1 315 ? -10.067 -11.299 -5.282  1.00 90.19 315 A 1 
ATOM 2459 C CA  . ALA A 1 315 ? -8.714  -10.958 -5.737  1.00 90.15 315 A 1 
ATOM 2460 C C   . ALA A 1 315 ? -7.974  -10.061 -4.730  1.00 90.10 315 A 1 
ATOM 2461 O O   . ALA A 1 315 ? -6.786  -10.244 -4.463  1.00 89.57 315 A 1 
ATOM 2462 C CB  . ALA A 1 315 ? -8.834  -10.279 -7.106  1.00 91.73 315 A 1 
ATOM 2463 N N   . PHE A 1 316 ? -8.689  -9.126  -4.099  1.00 90.88 316 A 1 
ATOM 2464 C CA  . PHE A 1 316 ? -8.131  -8.276  -3.051  1.00 89.62 316 A 1 
ATOM 2465 C C   . PHE A 1 316 ? -7.706  -9.075  -1.813  1.00 89.34 316 A 1 
ATOM 2466 O O   . PHE A 1 316 ? -6.610  -8.880  -1.297  1.00 88.35 316 A 1 
ATOM 2467 C CB  . PHE A 1 316 ? -9.143  -7.185  -2.693  1.00 89.17 316 A 1 
ATOM 2468 C CG  . PHE A 1 316 ? -8.590  -6.164  -1.723  1.00 88.46 316 A 1 
ATOM 2469 C CD1 . PHE A 1 316 ? -9.222  -5.935  -0.490  1.00 82.83 316 A 1 
ATOM 2470 C CD2 . PHE A 1 316 ? -7.428  -5.447  -2.055  1.00 83.12 316 A 1 
ATOM 2471 C CE1 . PHE A 1 316 ? -8.693  -4.991  0.402   1.00 81.38 316 A 1 
ATOM 2472 C CE2 . PHE A 1 316 ? -6.894  -4.510  -1.158  1.00 80.79 316 A 1 
ATOM 2473 C CZ  . PHE A 1 316 ? -7.525  -4.282  0.072   1.00 83.80 316 A 1 
ATOM 2474 N N   . ILE A 1 317 ? -8.527  -10.034 -1.369  1.00 87.68 317 A 1 
ATOM 2475 C CA  . ILE A 1 317 ? -8.196  -10.944 -0.260  1.00 86.47 317 A 1 
ATOM 2476 C C   . ILE A 1 317 ? -6.989  -11.824 -0.603  1.00 85.57 317 A 1 
ATOM 2477 O O   . ILE A 1 317 ? -6.123  -12.015 0.245   1.00 84.68 317 A 1 
ATOM 2478 C CB  . ILE A 1 317 ? -9.408  -11.830 0.080   1.00 85.35 317 A 1 
ATOM 2479 C CG1 . ILE A 1 317 ? -10.568 -11.005 0.659   1.00 81.67 317 A 1 
ATOM 2480 C CG2 . ILE A 1 317 ? -9.045  -12.941 1.084   1.00 80.98 317 A 1 
ATOM 2481 C CD1 . ILE A 1 317 ? -11.902 -11.739 0.477   1.00 75.62 317 A 1 
ATOM 2482 N N   . GLN A 1 318 ? -6.905  -12.355 -1.832  1.00 85.65 318 A 1 
ATOM 2483 C CA  . GLN A 1 318 ? -5.756  -13.151 -2.284  1.00 84.90 318 A 1 
ATOM 2484 C C   . GLN A 1 318 ? -4.464  -12.326 -2.291  1.00 84.06 318 A 1 
ATOM 2485 O O   . GLN A 1 318 ? -3.383  -12.851 -2.031  1.00 81.52 318 A 1 
ATOM 2486 C CB  . GLN A 1 318 ? -6.048  -13.724 -3.678  1.00 85.23 318 A 1 
ATOM 2487 C CG  . GLN A 1 318 ? -7.118  -14.818 -3.621  1.00 81.69 318 A 1 
ATOM 2488 C CD  . GLN A 1 318 ? -7.464  -15.353 -5.005  1.00 80.08 318 A 1 
ATOM 2489 O OE1 . GLN A 1 318 ? -8.126  -14.720 -5.805  1.00 73.38 318 A 1 
ATOM 2490 N NE2 . GLN A 1 318 ? -7.050  -16.556 -5.337  1.00 69.38 318 A 1 
ATOM 2491 N N   . THR A 1 319 ? -4.583  -11.019 -2.530  1.00 87.76 319 A 1 
ATOM 2492 C CA  . THR A 1 319 ? -3.451  -10.087 -2.572  1.00 86.57 319 A 1 
ATOM 2493 C C   . THR A 1 319 ? -3.003  -9.625  -1.183  1.00 85.61 319 A 1 
ATOM 2494 O O   . THR A 1 319 ? -1.809  -9.650  -0.880  1.00 82.25 319 A 1 
ATOM 2495 C CB  . THR A 1 319 ? -3.833  -8.881  -3.434  1.00 85.63 319 A 1 
ATOM 2496 O OG1 . THR A 1 319 ? -4.140  -9.315  -4.738  1.00 76.98 319 A 1 
ATOM 2497 C CG2 . THR A 1 319 ? -2.692  -7.897  -3.560  1.00 76.24 319 A 1 
ATOM 2498 N N   . MET A 1 320 ? -3.944  -9.187  -0.346  1.00 85.02 320 A 1 
ATOM 2499 C CA  . MET A 1 320 ? -3.686  -8.542  0.947   1.00 84.27 320 A 1 
ATOM 2500 C C   . MET A 1 320 ? -3.799  -9.491  2.145   1.00 83.55 320 A 1 
ATOM 2501 O O   . MET A 1 320 ? -3.301  -9.182  3.227   1.00 78.97 320 A 1 
ATOM 2502 C CB  . MET A 1 320 ? -4.653  -7.363  1.127   1.00 83.52 320 A 1 
ATOM 2503 C CG  . MET A 1 320 ? -4.385  -6.222  0.145   1.00 80.30 320 A 1 
ATOM 2504 S SD  . MET A 1 320 ? -2.772  -5.423  0.322   1.00 79.05 320 A 1 
ATOM 2505 C CE  . MET A 1 320 ? -2.983  -4.592  1.922   1.00 70.95 320 A 1 
ATOM 2506 N N   . GLY A 1 321 ? -4.465  -10.634 1.978   1.00 80.86 321 A 1 
ATOM 2507 C CA  . GLY A 1 321 ? -4.842  -11.539 3.062   1.00 80.14 321 A 1 
ATOM 2508 C C   . GLY A 1 321 ? -6.007  -11.011 3.908   1.00 81.37 321 A 1 
ATOM 2509 O O   . GLY A 1 321 ? -6.300  -9.821  3.947   1.00 79.33 321 A 1 
ATOM 2510 N N   . ILE A 1 322 ? -6.661  -11.910 4.653   1.00 75.52 322 A 1 
ATOM 2511 C CA  . ILE A 1 322 ? -7.627  -11.530 5.705   1.00 76.15 322 A 1 
ATOM 2512 C C   . ILE A 1 322 ? -6.914  -10.783 6.837   1.00 76.59 322 A 1 
ATOM 2513 O O   . ILE A 1 322 ? -7.451  -9.853  7.431   1.00 73.21 322 A 1 
ATOM 2514 C CB  . ILE A 1 322 ? -8.334  -12.784 6.260   1.00 73.97 322 A 1 
ATOM 2515 C CG1 . ILE A 1 322 ? -9.063  -13.603 5.174   1.00 70.17 322 A 1 
ATOM 2516 C CG2 . ILE A 1 322 ? -9.313  -12.418 7.394   1.00 69.20 322 A 1 
ATOM 2517 C CD1 . ILE A 1 322 ? -10.228 -12.897 4.491   1.00 63.00 322 A 1 
ATOM 2518 N N   . TYR A 1 323 ? -5.683  -11.205 7.117   1.00 77.93 323 A 1 
ATOM 2519 C CA  . TYR A 1 323 ? -4.764  -10.558 8.041   1.00 79.02 323 A 1 
ATOM 2520 C C   . TYR A 1 323 ? -3.604  -9.996  7.217   1.00 80.22 323 A 1 
ATOM 2521 O O   . TYR A 1 323 ? -2.709  -10.765 6.863   1.00 77.88 323 A 1 
ATOM 2522 C CB  . TYR A 1 323 ? -4.299  -11.569 9.092   1.00 77.63 323 A 1 
ATOM 2523 C CG  . TYR A 1 323 ? -5.429  -12.194 9.885   1.00 74.78 323 A 1 
ATOM 2524 C CD1 . TYR A 1 323 ? -6.036  -11.475 10.933  1.00 70.78 323 A 1 
ATOM 2525 C CD2 . TYR A 1 323 ? -5.891  -13.485 9.559   1.00 70.08 323 A 1 
ATOM 2526 C CE1 . TYR A 1 323 ? -7.094  -12.049 11.661  1.00 65.02 323 A 1 
ATOM 2527 C CE2 . TYR A 1 323 ? -6.949  -14.060 10.283  1.00 65.28 323 A 1 
ATOM 2528 C CZ  . TYR A 1 323 ? -7.552  -13.345 11.338  1.00 71.54 323 A 1 
ATOM 2529 O OH  . TYR A 1 323 ? -8.573  -13.905 12.045  1.00 68.77 323 A 1 
ATOM 2530 N N   . PRO A 1 324 ? -3.614  -8.689  6.863   1.00 80.12 324 A 1 
ATOM 2531 C CA  . PRO A 1 324 ? -2.537  -8.079  6.086   1.00 80.16 324 A 1 
ATOM 2532 C C   . PRO A 1 324 ? -1.163  -8.224  6.751   1.00 80.24 324 A 1 
ATOM 2533 O O   . PRO A 1 324 ? -1.061  -8.361  7.974   1.00 79.79 324 A 1 
ATOM 2534 C CB  . PRO A 1 324 ? -2.942  -6.612  5.910   1.00 76.62 324 A 1 
ATOM 2535 C CG  . PRO A 1 324 ? -4.465  -6.662  5.981   1.00 70.66 324 A 1 
ATOM 2536 C CD  . PRO A 1 324 ? -4.722  -7.758  7.008   1.00 71.77 324 A 1 
ATOM 2537 N N   . ILE A 1 325 ? -0.103  -8.163  5.940   1.00 80.95 325 A 1 
ATOM 2538 C CA  . ILE A 1 325 ? 1.289   -8.164  6.413   1.00 80.01 325 A 1 
ATOM 2539 C C   . ILE A 1 325 ? 1.461   -7.108  7.516   1.00 78.58 325 A 1 
ATOM 2540 O O   . ILE A 1 325 ? 0.954   -5.994  7.417   1.00 74.94 325 A 1 
ATOM 2541 C CB  . ILE A 1 325 ? 2.274   -7.952  5.234   1.00 78.22 325 A 1 
ATOM 2542 C CG1 . ILE A 1 325 ? 2.176   -9.134  4.242   1.00 73.32 325 A 1 
ATOM 2543 C CG2 . ILE A 1 325 ? 3.718   -7.798  5.744   1.00 72.94 325 A 1 
ATOM 2544 C CD1 . ILE A 1 325 ? 2.976   -8.947  2.945   1.00 67.74 325 A 1 
ATOM 2545 N N   . GLY A 1 326 ? 2.156   -7.482  8.587   1.00 80.12 326 A 1 
ATOM 2546 C CA  . GLY A 1 326 ? 2.352   -6.651  9.775   1.00 78.59 326 A 1 
ATOM 2547 C C   . GLY A 1 326 ? 1.258   -6.777  10.843  1.00 80.43 326 A 1 
ATOM 2548 O O   . GLY A 1 326 ? 1.478   -6.336  11.972  1.00 78.53 326 A 1 
ATOM 2549 N N   . SER A 1 327 ? 0.116   -7.411  10.550  1.00 80.13 327 A 1 
ATOM 2550 C CA  . SER A 1 327 ? -0.946  -7.647  11.539  1.00 81.94 327 A 1 
ATOM 2551 C C   . SER A 1 327 ? -0.434  -8.470  12.719  1.00 83.92 327 A 1 
ATOM 2552 O O   . SER A 1 327 ? 0.247   -9.480  12.525  1.00 83.94 327 A 1 
ATOM 2553 C CB  . SER A 1 327 ? -2.149  -8.376  10.935  1.00 79.91 327 A 1 
ATOM 2554 O OG  . SER A 1 327 ? -2.727  -7.618  9.897   1.00 73.41 327 A 1 
ATOM 2555 N N   . ILE A 1 328 ? -0.811  -8.079  13.937  1.00 83.38 328 A 1 
ATOM 2556 C CA  . ILE A 1 328 ? -0.537  -8.852  15.149  1.00 84.58 328 A 1 
ATOM 2557 C C   . ILE A 1 328 ? -1.728  -9.766  15.434  1.00 86.27 328 A 1 
ATOM 2558 O O   . ILE A 1 328 ? -2.880  -9.335  15.421  1.00 85.47 328 A 1 
ATOM 2559 C CB  . ILE A 1 328 ? -0.190  -7.943  16.340  1.00 82.95 328 A 1 
ATOM 2560 C CG1 . ILE A 1 328 ? 0.909   -6.896  16.029  1.00 79.50 328 A 1 
ATOM 2561 C CG2 . ILE A 1 328 ? 0.241   -8.808  17.535  1.00 77.57 328 A 1 
ATOM 2562 C CD1 . ILE A 1 328 ? 2.245   -7.466  15.539  1.00 71.19 328 A 1 
ATOM 2563 N N   . ILE A 1 329 ? -1.441  -11.038 15.682  1.00 88.07 329 A 1 
ATOM 2564 C CA  . ILE A 1 329 ? -2.444  -12.091 15.830  1.00 89.47 329 A 1 
ATOM 2565 C C   . ILE A 1 329 ? -2.173  -12.936 17.074  1.00 90.13 329 A 1 
ATOM 2566 O O   . ILE A 1 329 ? -1.030  -13.106 17.487  1.00 90.01 329 A 1 
ATOM 2567 C CB  . ILE A 1 329 ? -2.515  -12.959 14.555  1.00 89.29 329 A 1 
ATOM 2568 C CG1 . ILE A 1 329 ? -1.138  -13.558 14.188  1.00 86.86 329 A 1 
ATOM 2569 C CG2 . ILE A 1 329 ? -3.107  -12.148 13.387  1.00 85.10 329 A 1 
ATOM 2570 C CD1 . ILE A 1 329 ? -1.223  -14.714 13.198  1.00 83.86 329 A 1 
ATOM 2571 N N   . LEU A 1 330 ? -3.239  -13.468 17.651  1.00 87.81 330 A 1 
ATOM 2572 C CA  . LEU A 1 330 ? -3.210  -14.484 18.695  1.00 87.60 330 A 1 
ATOM 2573 C C   . LEU A 1 330 ? -3.514  -15.842 18.063  1.00 88.14 330 A 1 
ATOM 2574 O O   . LEU A 1 330 ? -4.514  -15.978 17.354  1.00 86.91 330 A 1 
ATOM 2575 C CB  . LEU A 1 330 ? -4.241  -14.117 19.772  1.00 86.49 330 A 1 
ATOM 2576 C CG  . LEU A 1 330 ? -4.264  -15.059 20.990  1.00 81.62 330 A 1 
ATOM 2577 C CD1 . LEU A 1 330 ? -3.028  -14.875 21.869  1.00 76.39 330 A 1 
ATOM 2578 C CD2 . LEU A 1 330 ? -5.495  -14.764 21.849  1.00 75.53 330 A 1 
ATOM 2579 N N   . LEU A 1 331 ? -2.674  -16.827 18.329  1.00 88.20 331 A 1 
ATOM 2580 C CA  . LEU A 1 331 ? -2.886  -18.211 17.924  1.00 89.56 331 A 1 
ATOM 2581 C C   . LEU A 1 331 ? -3.729  -18.969 18.958  1.00 89.71 331 A 1 
ATOM 2582 O O   . LEU A 1 331 ? -3.871  -18.557 20.108  1.00 88.29 331 A 1 
ATOM 2583 C CB  . LEU A 1 331 ? -1.532  -18.893 17.680  1.00 90.64 331 A 1 
ATOM 2584 C CG  . LEU A 1 331 ? -0.652  -18.235 16.609  1.00 90.35 331 A 1 
ATOM 2585 C CD1 . LEU A 1 331 ? 0.644   -19.033 16.483  1.00 82.62 331 A 1 
ATOM 2586 C CD2 . LEU A 1 331 ? -1.332  -18.197 15.239  1.00 82.45 331 A 1 
ATOM 2587 N N   . ASN A 1 332 ? -4.290  -20.107 18.542  1.00 88.61 332 A 1 
ATOM 2588 C CA  . ASN A 1 332 ? -5.090  -20.981 19.401  1.00 88.66 332 A 1 
ATOM 2589 C C   . ASN A 1 332 ? -4.314  -21.587 20.583  1.00 88.60 332 A 1 
ATOM 2590 O O   . ASN A 1 332 ? -4.939  -21.945 21.576  1.00 86.12 332 A 1 
ATOM 2591 C CB  . ASN A 1 332 ? -5.704  -22.097 18.544  1.00 88.25 332 A 1 
ATOM 2592 C CG  . ASN A 1 332 ? -4.667  -23.000 17.893  1.00 86.91 332 A 1 
ATOM 2593 O OD1 . ASN A 1 332 ? -3.762  -22.540 17.225  1.00 81.68 332 A 1 
ATOM 2594 N ND2 . ASN A 1 332 ? -4.784  -24.298 18.025  1.00 81.39 332 A 1 
ATOM 2595 N N   . ASN A 1 333 ? -2.988  -21.680 20.494  1.00 89.94 333 A 1 
ATOM 2596 C CA  . ASN A 1 333 ? -2.128  -22.130 21.591  1.00 89.80 333 A 1 
ATOM 2597 C C   . ASN A 1 333 ? -1.747  -21.002 22.575  1.00 89.32 333 A 1 
ATOM 2598 O O   . ASN A 1 333 ? -1.034  -21.247 23.535  1.00 85.38 333 A 1 
ATOM 2599 C CB  . ASN A 1 333 ? -0.893  -22.841 21.006  1.00 89.48 333 A 1 
ATOM 2600 C CG  . ASN A 1 333 ? 0.098   -21.899 20.347  1.00 89.63 333 A 1 
ATOM 2601 O OD1 . ASN A 1 333 ? -0.213  -20.760 20.018  1.00 84.94 333 A 1 
ATOM 2602 N ND2 . ASN A 1 333 ? 1.312   -22.341 20.134  1.00 85.10 333 A 1 
ATOM 2603 N N   . GLY A 1 334 ? -2.212  -19.771 22.356  1.00 91.16 334 A 1 
ATOM 2604 C CA  . GLY A 1 334 ? -1.902  -18.612 23.199  1.00 89.66 334 A 1 
ATOM 2605 C C   . GLY A 1 334 ? -0.683  -17.802 22.754  1.00 90.09 334 A 1 
ATOM 2606 O O   . GLY A 1 334 ? -0.479  -16.710 23.286  1.00 87.33 334 A 1 
ATOM 2607 N N   . SER A 1 335 ? 0.085   -18.261 21.757  1.00 90.90 335 A 1 
ATOM 2608 C CA  . SER A 1 335 ? 1.212   -17.503 21.204  1.00 91.66 335 A 1 
ATOM 2609 C C   . SER A 1 335 ? 0.745   -16.248 20.464  1.00 91.60 335 A 1 
ATOM 2610 O O   . SER A 1 335 ? -0.292  -16.240 19.795  1.00 90.82 335 A 1 
ATOM 2611 C CB  . SER A 1 335 ? 2.058   -18.352 20.251  1.00 91.89 335 A 1 
ATOM 2612 O OG  . SER A 1 335 ? 2.517   -19.522 20.886  1.00 83.70 335 A 1 
ATOM 2613 N N   . VAL A 1 336 ? 1.542   -15.183 20.537  1.00 91.15 336 A 1 
ATOM 2614 C CA  . VAL A 1 336 ? 1.342   -13.948 19.772  1.00 91.03 336 A 1 
ATOM 2615 C C   . VAL A 1 336 ? 2.337   -13.918 18.621  1.00 91.76 336 A 1 
ATOM 2616 O O   . VAL A 1 336 ? 3.531   -14.122 18.817  1.00 91.13 336 A 1 
ATOM 2617 C CB  . VAL A 1 336 ? 1.471   -12.700 20.663  1.00 89.72 336 A 1 
ATOM 2618 C CG1 . VAL A 1 336 ? 1.251   -11.410 19.861  1.00 85.46 336 A 1 
ATOM 2619 C CG2 . VAL A 1 336 ? 0.448   -12.720 21.807  1.00 85.24 336 A 1 
ATOM 2620 N N   . ALA A 1 337 ? 1.860   -13.624 17.415  1.00 91.65 337 A 1 
ATOM 2621 C CA  . ALA A 1 337 ? 2.677   -13.588 16.212  1.00 91.63 337 A 1 
ATOM 2622 C C   . ALA A 1 337 ? 2.373   -12.368 15.337  1.00 90.72 337 A 1 
ATOM 2623 O O   . ALA A 1 337 ? 1.322   -11.736 15.457  1.00 89.94 337 A 1 
ATOM 2624 C CB  . ALA A 1 337 ? 2.482   -14.907 15.457  1.00 92.62 337 A 1 
ATOM 2625 N N   . ARG A 1 338 ? 3.292   -12.045 14.434  1.00 91.36 338 A 1 
ATOM 2626 C CA  . ARG A 1 338 ? 3.123   -11.051 13.370  1.00 90.38 338 A 1 
ATOM 2627 C C   . ARG A 1 338 ? 3.019   -11.759 12.026  1.00 91.15 338 A 1 
ATOM 2628 O O   . ARG A 1 338 ? 3.828   -12.628 11.732  1.00 90.31 338 A 1 
ATOM 2629 C CB  . ARG A 1 338 ? 4.292   -10.059 13.413  1.00 87.51 338 A 1 
ATOM 2630 C CG  . ARG A 1 338 ? 4.139   -8.936  12.380  1.00 79.70 338 A 1 
ATOM 2631 C CD  . ARG A 1 338 ? 5.322   -7.966  12.425  1.00 77.51 338 A 1 
ATOM 2632 N NE  . ARG A 1 338 ? 5.360   -7.221  13.704  1.00 68.37 338 A 1 
ATOM 2633 C CZ  . ARG A 1 338 ? 6.385   -6.523  14.161  1.00 63.42 338 A 1 
ATOM 2634 N NH1 . ARG A 1 338 ? 7.495   -6.406  13.488  1.00 57.17 338 A 1 
ATOM 2635 N NH2 . ARG A 1 338 ? 6.308   -5.925  15.313  1.00 55.45 338 A 1 
ATOM 2636 N N   . VAL A 1 339 ? 2.059   -11.342 11.190  1.00 88.50 339 A 1 
ATOM 2637 C CA  . VAL A 1 339 ? 1.962   -11.809 9.802   1.00 87.92 339 A 1 
ATOM 2638 C C   . VAL A 1 339 ? 3.156   -11.284 9.006   1.00 87.28 339 A 1 
ATOM 2639 O O   . VAL A 1 339 ? 3.372   -10.073 8.949   1.00 86.19 339 A 1 
ATOM 2640 C CB  . VAL A 1 339 ? 0.633   -11.382 9.165   1.00 87.79 339 A 1 
ATOM 2641 C CG1 . VAL A 1 339 ? 0.551   -11.823 7.701   1.00 82.85 339 A 1 
ATOM 2642 C CG2 . VAL A 1 339 ? -0.544  -12.011 9.927   1.00 82.11 339 A 1 
ATOM 2643 N N   . ALA A 1 340 ? 3.922   -12.190 8.407   1.00 89.31 340 A 1 
ATOM 2644 C CA  . ALA A 1 340 ? 5.119   -11.882 7.631   1.00 88.74 340 A 1 
ATOM 2645 C C   . ALA A 1 340 ? 4.874   -11.977 6.119   1.00 88.55 340 A 1 
ATOM 2646 O O   . ALA A 1 340 ? 5.374   -11.146 5.368   1.00 86.42 340 A 1 
ATOM 2647 C CB  . ALA A 1 340 ? 6.236   -12.827 8.085   1.00 88.19 340 A 1 
ATOM 2648 N N   . GLU A 1 341 ? 4.079   -12.958 5.673   1.00 88.40 341 A 1 
ATOM 2649 C CA  . GLU A 1 341 ? 3.788   -13.193 4.256   1.00 88.68 341 A 1 
ATOM 2650 C C   . GLU A 1 341 ? 2.362   -13.715 4.088   1.00 89.04 341 A 1 
ATOM 2651 O O   . GLU A 1 341 ? 1.923   -14.601 4.824   1.00 87.82 341 A 1 
ATOM 2652 C CB  . GLU A 1 341 ? 4.817   -14.192 3.699   1.00 87.06 341 A 1 
ATOM 2653 C CG  . GLU A 1 341 ? 4.784   -14.373 2.169   1.00 78.45 341 A 1 
ATOM 2654 C CD  . GLU A 1 341 ? 5.660   -15.566 1.751   1.00 79.42 341 A 1 
ATOM 2655 O OE1 . GLU A 1 341 ? 5.216   -16.402 0.927   1.00 71.19 341 A 1 
ATOM 2656 O OE2 . GLU A 1 341 ? 6.738   -15.805 2.347   1.00 72.35 341 A 1 
ATOM 2657 N N   . VAL A 1 342 ? 1.625   -13.179 3.111   1.00 84.99 342 A 1 
ATOM 2658 C CA  . VAL A 1 342 ? 0.278   -13.635 2.749   1.00 84.87 342 A 1 
ATOM 2659 C C   . VAL A 1 342 ? 0.370   -14.694 1.653   1.00 85.42 342 A 1 
ATOM 2660 O O   . VAL A 1 342 ? 1.095   -14.530 0.677   1.00 83.92 342 A 1 
ATOM 2661 C CB  . VAL A 1 342 ? -0.599  -12.447 2.324   1.00 82.47 342 A 1 
ATOM 2662 C CG1 . VAL A 1 342 ? -1.932  -12.893 1.716   1.00 74.92 342 A 1 
ATOM 2663 C CG2 . VAL A 1 342 ? -0.893  -11.562 3.546   1.00 75.95 342 A 1 
ATOM 2664 N N   . GLN A 1 343 ? -0.427  -15.757 1.776   1.00 86.07 343 A 1 
ATOM 2665 C CA  . GLN A 1 343 ? -0.535  -16.813 0.773   1.00 85.59 343 A 1 
ATOM 2666 C C   . GLN A 1 343 ? -1.865  -16.673 0.023   1.00 85.47 343 A 1 
ATOM 2667 O O   . GLN A 1 343 ? -2.928  -16.906 0.599   1.00 81.25 343 A 1 
ATOM 2668 C CB  . GLN A 1 343 ? -0.385  -18.184 1.439   1.00 84.83 343 A 1 
ATOM 2669 C CG  . GLN A 1 343 ? 0.958   -18.330 2.173   1.00 82.35 343 A 1 
ATOM 2670 C CD  . GLN A 1 343 ? 1.220   -19.748 2.654   1.00 81.12 343 A 1 
ATOM 2671 O OE1 . GLN A 1 343 ? 0.914   -20.723 1.997   1.00 72.58 343 A 1 
ATOM 2672 N NE2 . GLN A 1 343 ? 1.836   -19.921 3.804   1.00 70.21 343 A 1 
ATOM 2673 N N   . GLY A 1 344 ? -1.817  -16.288 -1.255  1.00 82.20 344 A 1 
ATOM 2674 C CA  . GLY A 1 344 ? -3.009  -16.011 -2.070  1.00 79.13 344 A 1 
ATOM 2675 C C   . GLY A 1 344 ? -3.995  -17.176 -2.154  1.00 80.96 344 A 1 
ATOM 2676 O O   . GLY A 1 344 ? -5.205  -16.982 -2.023  1.00 77.07 344 A 1 
ATOM 2677 N N   . ASP A 1 345 ? -3.484  -18.414 -2.269  1.00 80.62 345 A 1 
ATOM 2678 C CA  . ASP A 1 345 ? -4.311  -19.629 -2.318  1.00 81.87 345 A 1 
ATOM 2679 C C   . ASP A 1 345 ? -4.910  -20.019 -0.954  1.00 82.95 345 A 1 
ATOM 2680 O O   . ASP A 1 345 ? -5.869  -20.791 -0.885  1.00 77.77 345 A 1 
ATOM 2681 C CB  . ASP A 1 345 ? -3.473  -20.786 -2.881  1.00 79.38 345 A 1 
ATOM 2682 C CG  . ASP A 1 345 ? -3.054  -20.577 -4.339  1.00 72.81 345 A 1 
ATOM 2683 O OD1 . ASP A 1 345 ? -3.856  -19.989 -5.101  1.00 67.41 345 A 1 
ATOM 2684 O OD2 . ASP A 1 345 ? -1.949  -21.042 -4.683  1.00 66.51 345 A 1 
ATOM 2685 N N   . ALA A 1 346 ? -4.367  -19.483 0.134   1.00 81.06 346 A 1 
ATOM 2686 C CA  . ALA A 1 346 ? -4.807  -19.770 1.494   1.00 82.05 346 A 1 
ATOM 2687 C C   . ALA A 1 346 ? -4.779  -18.510 2.388   1.00 83.42 346 A 1 
ATOM 2688 O O   . ALA A 1 346 ? -4.010  -18.447 3.355   1.00 81.05 346 A 1 
ATOM 2689 C CB  . ALA A 1 346 ? -3.960  -20.927 2.040   1.00 80.94 346 A 1 
ATOM 2690 N N   . PRO A 1 347 ? -5.653  -17.508 2.145   1.00 79.91 347 A 1 
ATOM 2691 C CA  . PRO A 1 347 ? -5.600  -16.204 2.822   1.00 78.38 347 A 1 
ATOM 2692 C C   . PRO A 1 347 ? -5.759  -16.245 4.348   1.00 79.24 347 A 1 
ATOM 2693 O O   . PRO A 1 347 ? -5.396  -15.292 5.041   1.00 77.25 347 A 1 
ATOM 2694 C CB  . PRO A 1 347 ? -6.726  -15.378 2.188   1.00 77.72 347 A 1 
ATOM 2695 C CG  . PRO A 1 347 ? -6.908  -15.991 0.805   1.00 74.77 347 A 1 
ATOM 2696 C CD  . PRO A 1 347 ? -6.640  -17.464 1.059   1.00 77.75 347 A 1 
ATOM 2697 N N   . LEU A 1 348 ? -6.301  -17.337 4.901   1.00 81.58 348 A 1 
ATOM 2698 C CA  . LEU A 1 348 ? -6.439  -17.577 6.347   1.00 82.20 348 A 1 
ATOM 2699 C C   . LEU A 1 348 ? -5.220  -18.280 6.968   1.00 84.30 348 A 1 
ATOM 2700 O O   . LEU A 1 348 ? -5.203  -18.516 8.179   1.00 82.48 348 A 1 
ATOM 2701 C CB  . LEU A 1 348 ? -7.721  -18.393 6.595   1.00 79.76 348 A 1 
ATOM 2702 C CG  . LEU A 1 348 ? -9.031  -17.640 6.298   1.00 75.60 348 A 1 
ATOM 2703 C CD1 . LEU A 1 348 ? -10.209 -18.600 6.436   1.00 71.07 348 A 1 
ATOM 2704 C CD2 . LEU A 1 348 ? -9.247  -16.482 7.266   1.00 71.03 348 A 1 
ATOM 2705 N N   . ARG A 1 349 ? -4.235  -18.660 6.164   1.00 88.38 349 A 1 
ATOM 2706 C CA  . ARG A 1 349 ? -3.058  -19.458 6.546   1.00 90.16 349 A 1 
ATOM 2707 C C   . ARG A 1 349 ? -1.752  -18.761 6.128   1.00 91.85 349 A 1 
ATOM 2708 O O   . ARG A 1 349 ? -0.989  -19.323 5.351   1.00 90.12 349 A 1 
ATOM 2709 C CB  . ARG A 1 349 ? -3.196  -20.869 5.943   1.00 88.71 349 A 1 
ATOM 2710 C CG  . ARG A 1 349 ? -4.397  -21.686 6.459   1.00 86.29 349 A 1 
ATOM 2711 C CD  . ARG A 1 349 ? -4.192  -22.092 7.916   1.00 85.05 349 A 1 
ATOM 2712 N NE  . ARG A 1 349 ? -5.257  -22.966 8.428   1.00 81.25 349 A 1 
ATOM 2713 C CZ  . ARG A 1 349 ? -5.169  -23.689 9.538   1.00 78.55 349 A 1 
ATOM 2714 N NH1 . ARG A 1 349 ? -4.095  -23.700 10.280  1.00 66.37 349 A 1 
ATOM 2715 N NH2 . ARG A 1 349 ? -6.168  -24.422 9.937   1.00 69.98 349 A 1 
ATOM 2716 N N   . PRO A 1 350 ? -1.493  -17.516 6.599   1.00 89.73 350 A 1 
ATOM 2717 C CA  . PRO A 1 350 ? -0.271  -16.796 6.262   1.00 90.17 350 A 1 
ATOM 2718 C C   . PRO A 1 350 ? 0.968   -17.444 6.896   1.00 91.72 350 A 1 
ATOM 2719 O O   . PRO A 1 350 ? 0.866   -18.239 7.837   1.00 91.80 350 A 1 
ATOM 2720 C CB  . PRO A 1 350 ? -0.498  -15.377 6.789   1.00 89.29 350 A 1 
ATOM 2721 C CG  . PRO A 1 350 ? -1.379  -15.596 8.016   1.00 88.49 350 A 1 
ATOM 2722 C CD  . PRO A 1 350 ? -2.275  -16.744 7.571   1.00 90.13 350 A 1 
ATOM 2723 N N   . LYS A 1 351 ? 2.158   -17.047 6.427   1.00 92.52 351 A 1 
ATOM 2724 C CA  . LYS A 1 351 ? 3.395   -17.244 7.186   1.00 93.05 351 A 1 
ATOM 2725 C C   . LYS A 1 351 ? 3.487   -16.176 8.268   1.00 92.88 351 A 1 
ATOM 2726 O O   . LYS A 1 351 ? 3.203   -15.001 8.035   1.00 91.80 351 A 1 
ATOM 2727 C CB  . LYS A 1 351 ? 4.633   -17.224 6.292   1.00 92.77 351 A 1 
ATOM 2728 C CG  . LYS A 1 351 ? 4.615   -18.328 5.230   1.00 89.98 351 A 1 
ATOM 2729 C CD  . LYS A 1 351 ? 5.917   -18.297 4.432   1.00 87.65 351 A 1 
ATOM 2730 C CE  . LYS A 1 351 ? 5.793   -19.145 3.168   1.00 80.87 351 A 1 
ATOM 2731 N NZ  . LYS A 1 351 ? 6.661   -18.602 2.095   1.00 73.91 351 A 1 
ATOM 2732 N N   . ILE A 1 352 ? 3.885   -16.598 9.455   1.00 93.66 352 A 1 
ATOM 2733 C CA  . ILE A 1 352 ? 3.905   -15.757 10.653  1.00 94.03 352 A 1 
ATOM 2734 C C   . ILE A 1 352 ? 5.250   -15.847 11.361  1.00 94.39 352 A 1 
ATOM 2735 O O   . ILE A 1 352 ? 5.942   -16.860 11.275  1.00 94.14 352 A 1 
ATOM 2736 C CB  . ILE A 1 352 ? 2.741   -16.114 11.601  1.00 93.86 352 A 1 
ATOM 2737 C CG1 . ILE A 1 352 ? 2.852   -17.557 12.138  1.00 92.81 352 A 1 
ATOM 2738 C CG2 . ILE A 1 352 ? 1.388   -15.884 10.906  1.00 91.85 352 A 1 
ATOM 2739 C CD1 . ILE A 1 352 ? 1.899   -17.863 13.292  1.00 91.35 352 A 1 
ATOM 2740 N N   . ARG A 1 353 ? 5.607   -14.800 12.089  1.00 93.70 353 A 1 
ATOM 2741 C CA  . ARG A 1 353 ? 6.760   -14.777 12.987  1.00 93.37 353 A 1 
ATOM 2742 C C   . ARG A 1 353 ? 6.282   -14.666 14.427  1.00 93.32 353 A 1 
ATOM 2743 O O   . ARG A 1 353 ? 5.534   -13.744 14.754  1.00 91.96 353 A 1 
ATOM 2744 C CB  . ARG A 1 353 ? 7.704   -13.634 12.587  1.00 92.48 353 A 1 
ATOM 2745 C CG  . ARG A 1 353 ? 9.004   -13.703 13.394  1.00 88.54 353 A 1 
ATOM 2746 C CD  . ARG A 1 353 ? 10.001  -12.644 12.944  1.00 86.03 353 A 1 
ATOM 2747 N NE  . ARG A 1 353 ? 10.522  -12.877 11.588  1.00 81.75 353 A 1 
ATOM 2748 C CZ  . ARG A 1 353 ? 11.661  -13.451 11.246  1.00 78.92 353 A 1 
ATOM 2749 N NH1 . ARG A 1 353 ? 12.472  -13.979 12.113  1.00 68.56 353 A 1 
ATOM 2750 N NH2 . ARG A 1 353 ? 12.019  -13.492 10.002  1.00 72.82 353 A 1 
ATOM 2751 N N   . ILE A 1 354 ? 6.728   -15.579 15.285  1.00 93.74 354 A 1 
ATOM 2752 C CA  . ILE A 1 354 ? 6.388   -15.563 16.711  1.00 93.75 354 A 1 
ATOM 2753 C C   . ILE A 1 354 ? 7.007   -14.330 17.382  1.00 92.65 354 A 1 
ATOM 2754 O O   . ILE A 1 354 ? 8.179   -14.022 17.189  1.00 91.28 354 A 1 
ATOM 2755 C CB  . ILE A 1 354 ? 6.806   -16.880 17.392  1.00 94.07 354 A 1 
ATOM 2756 C CG1 . ILE A 1 354 ? 6.130   -18.117 16.756  1.00 92.16 354 A 1 
ATOM 2757 C CG2 . ILE A 1 354 ? 6.516   -16.850 18.896  1.00 91.92 354 A 1 
ATOM 2758 C CD1 . ILE A 1 354 ? 4.590   -18.103 16.772  1.00 87.09 354 A 1 
ATOM 2759 N N   . LEU A 1 355 ? 6.204   -13.619 18.170  1.00 91.00 355 A 1 
ATOM 2760 C CA  . LEU A 1 355 ? 6.624   -12.487 18.999  1.00 89.38 355 A 1 
ATOM 2761 C C   . LEU A 1 355 ? 6.639   -12.860 20.481  1.00 89.60 355 A 1 
ATOM 2762 O O   . LEU A 1 355 ? 7.501   -12.405 21.223  1.00 88.35 355 A 1 
ATOM 2763 C CB  . LEU A 1 355 ? 5.678   -11.293 18.782  1.00 88.31 355 A 1 
ATOM 2764 C CG  . LEU A 1 355 ? 5.613   -10.734 17.353  1.00 85.21 355 A 1 
ATOM 2765 C CD1 . LEU A 1 355 ? 4.641   -9.551  17.344  1.00 81.02 355 A 1 
ATOM 2766 C CD2 . LEU A 1 355 ? 6.969   -10.251 16.847  1.00 79.94 355 A 1 
ATOM 2767 N N   . ILE A 1 356 ? 5.664   -13.678 20.908  1.00 90.06 356 A 1 
ATOM 2768 C CA  . ILE A 1 356 ? 5.563   -14.226 22.262  1.00 90.13 356 A 1 
ATOM 2769 C C   . ILE A 1 356 ? 5.117   -15.679 22.117  1.00 91.27 356 A 1 
ATOM 2770 O O   . ILE A 1 356 ? 4.109   -15.933 21.456  1.00 91.06 356 A 1 
ATOM 2771 C CB  . ILE A 1 356 ? 4.572   -13.419 23.142  1.00 88.68 356 A 1 
ATOM 2772 C CG1 . ILE A 1 356 ? 4.851   -11.897 23.111  1.00 86.24 356 A 1 
ATOM 2773 C CG2 . ILE A 1 356 ? 4.606   -13.947 24.584  1.00 86.02 356 A 1 
ATOM 2774 C CD1 . ILE A 1 356 ? 3.843   -11.044 23.893  1.00 81.27 356 A 1 
ATOM 2775 N N   . ASP A 1 357 ? 5.867   -16.620 22.684  1.00 88.92 357 A 1 
ATOM 2776 C CA  . ASP A 1 357 ? 5.503   -18.039 22.630  1.00 89.43 357 A 1 
ATOM 2777 C C   . ASP A 1 357 ? 4.379   -18.399 23.620  1.00 89.18 357 A 1 
ATOM 2778 O O   . ASP A 1 357 ? 3.898   -17.566 24.389  1.00 87.78 357 A 1 
ATOM 2779 C CB  . ASP A 1 357 ? 6.752   -18.932 22.760  1.00 88.32 357 A 1 
ATOM 2780 C CG  . ASP A 1 357 ? 7.465   -18.896 24.114  1.00 86.63 357 A 1 
ATOM 2781 O OD1 . ASP A 1 357 ? 6.835   -18.530 25.127  1.00 81.31 357 A 1 
ATOM 2782 O OD2 . ASP A 1 357 ? 8.672   -19.234 24.122  1.00 82.43 357 A 1 
ATOM 2783 N N   . GLU A 1 358 ? 3.955   -19.662 23.577  1.00 87.63 358 A 1 
ATOM 2784 C CA  . GLU A 1 358 ? 2.901   -20.212 24.442  1.00 87.87 358 A 1 
ATOM 2785 C C   . GLU A 1 358 ? 3.254   -20.221 25.940  1.00 87.53 358 A 1 
ATOM 2786 O O   . GLU A 1 358 ? 2.367   -20.328 26.780  1.00 84.41 358 A 1 
ATOM 2787 C CB  . GLU A 1 358 ? 2.544   -21.615 23.931  1.00 86.21 358 A 1 
ATOM 2788 C CG  . GLU A 1 358 ? 3.719   -22.605 24.006  1.00 79.95 358 A 1 
ATOM 2789 C CD  . GLU A 1 358 ? 3.499   -23.871 23.160  1.00 79.79 358 A 1 
ATOM 2790 O OE1 . GLU A 1 358 ? 4.202   -24.867 23.428  1.00 70.63 358 A 1 
ATOM 2791 O OE2 . GLU A 1 358 ? 2.663   -23.820 22.225  1.00 73.02 358 A 1 
ATOM 2792 N N   . PHE A 1 359 ? 4.539   -20.049 26.277  1.00 87.41 359 A 1 
ATOM 2793 C CA  . PHE A 1 359 ? 5.046   -19.965 27.649  1.00 87.24 359 A 1 
ATOM 2794 C C   . PHE A 1 359 ? 5.243   -18.518 28.120  1.00 87.64 359 A 1 
ATOM 2795 O O   . PHE A 1 359 ? 5.667   -18.282 29.248  1.00 83.64 359 A 1 
ATOM 2796 C CB  . PHE A 1 359 ? 6.336   -20.790 27.761  1.00 87.25 359 A 1 
ATOM 2797 C CG  . PHE A 1 359 ? 6.192   -22.217 27.273  1.00 87.22 359 A 1 
ATOM 2798 C CD1 . PHE A 1 359 ? 5.452   -23.148 28.026  1.00 80.17 359 A 1 
ATOM 2799 C CD2 . PHE A 1 359 ? 6.755   -22.600 26.044  1.00 82.44 359 A 1 
ATOM 2800 C CE1 . PHE A 1 359 ? 5.270   -24.456 27.551  1.00 79.07 359 A 1 
ATOM 2801 C CE2 . PHE A 1 359 ? 6.572   -23.909 25.564  1.00 79.28 359 A 1 
ATOM 2802 C CZ  . PHE A 1 359 ? 5.829   -24.834 26.317  1.00 82.01 359 A 1 
ATOM 2803 N N   . GLY A 1 360 ? 4.924   -17.525 27.266  1.00 86.54 360 A 1 
ATOM 2804 C CA  . GLY A 1 360 ? 5.050   -16.099 27.563  1.00 84.53 360 A 1 
ATOM 2805 C C   . GLY A 1 360 ? 6.448   -15.519 27.328  1.00 85.56 360 A 1 
ATOM 2806 O O   . GLY A 1 360 ? 6.692   -14.373 27.703  1.00 83.12 360 A 1 
ATOM 2807 N N   . LYS A 1 361 ? 7.371   -16.253 26.701  1.00 86.01 361 A 1 
ATOM 2808 C CA  . LYS A 1 361 ? 8.691   -15.729 26.349  1.00 87.70 361 A 1 
ATOM 2809 C C   . LYS A 1 361 ? 8.572   -14.788 25.151  1.00 87.80 361 A 1 
ATOM 2810 O O   . LYS A 1 361 ? 8.159   -15.198 24.068  1.00 86.66 361 A 1 
ATOM 2811 C CB  . LYS A 1 361 ? 9.655   -16.888 26.092  1.00 87.21 361 A 1 
ATOM 2812 C CG  . LYS A 1 361 ? 11.063  -16.424 25.730  1.00 84.51 361 A 1 
ATOM 2813 C CD  . LYS A 1 361 ? 11.900  -17.644 25.344  1.00 81.70 361 A 1 
ATOM 2814 C CE  . LYS A 1 361 ? 13.249  -17.194 24.789  1.00 72.93 361 A 1 
ATOM 2815 N NZ  . LYS A 1 361 ? 13.880  -18.289 24.012  1.00 67.02 361 A 1 
ATOM 2816 N N   . ALA A 1 362 ? 8.966   -13.526 25.333  1.00 88.61 362 A 1 
ATOM 2817 C CA  . ALA A 1 362 ? 9.014   -12.526 24.278  1.00 87.88 362 A 1 
ATOM 2818 C C   . ALA A 1 362 ? 10.315  -12.629 23.465  1.00 88.53 362 A 1 
ATOM 2819 O O   . ALA A 1 362 ? 11.393  -12.865 24.015  1.00 86.22 362 A 1 
ATOM 2820 C CB  . ALA A 1 362 ? 8.815   -11.137 24.896  1.00 84.91 362 A 1 
ATOM 2821 N N   . TYR A 1 363 ? 10.203  -12.405 22.160  1.00 88.14 363 A 1 
ATOM 2822 C CA  . TYR A 1 363 ? 11.294  -12.377 21.191  1.00 87.73 363 A 1 
ATOM 2823 C C   . TYR A 1 363 ? 11.420  -10.987 20.568  1.00 86.50 363 A 1 
ATOM 2824 O O   . TYR A 1 363 ? 10.429  -10.264 20.403  1.00 83.67 363 A 1 
ATOM 2825 C CB  . TYR A 1 363 ? 11.056  -13.438 20.115  1.00 88.89 363 A 1 
ATOM 2826 C CG  . TYR A 1 363 ? 11.032  -14.864 20.631  1.00 89.47 363 A 1 
ATOM 2827 C CD1 . TYR A 1 363 ? 12.225  -15.604 20.710  1.00 83.40 363 A 1 
ATOM 2828 C CD2 . TYR A 1 363 ? 9.818   -15.452 21.034  1.00 84.65 363 A 1 
ATOM 2829 C CE1 . TYR A 1 363 ? 12.209  -16.931 21.179  1.00 83.89 363 A 1 
ATOM 2830 C CE2 . TYR A 1 363 ? 9.798   -16.779 21.507  1.00 84.71 363 A 1 
ATOM 2831 C CZ  . TYR A 1 363 ? 10.992  -17.521 21.574  1.00 88.42 363 A 1 
ATOM 2832 O OH  . TYR A 1 363 ? 10.977  -18.807 22.022  1.00 87.29 363 A 1 
ATOM 2833 N N   . ASN A 1 364 ? 12.641  -10.616 20.167  1.00 85.78 364 A 1 
ATOM 2834 C CA  . ASN A 1 364 ? 12.833  -9.423  19.349  1.00 83.69 364 A 1 
ATOM 2835 C C   . ASN A 1 364 ? 12.147  -9.596  17.976  1.00 82.92 364 A 1 
ATOM 2836 O O   . ASN A 1 364 ? 11.963  -10.730 17.523  1.00 79.31 364 A 1 
ATOM 2837 C CB  . ASN A 1 364 ? 14.335  -9.135  19.208  1.00 80.62 364 A 1 
ATOM 2838 C CG  . ASN A 1 364 ? 14.960  -8.653  20.500  1.00 75.74 364 A 1 
ATOM 2839 O OD1 . ASN A 1 364 ? 14.439  -7.782  21.169  1.00 68.96 364 A 1 
ATOM 2840 N ND2 . ASN A 1 364 ? 16.097  -9.179  20.877  1.00 67.59 364 A 1 
ATOM 2841 N N   . PRO A 1 365 ? 11.794  -8.494  17.266  1.00 79.03 365 A 1 
ATOM 2842 C CA  . PRO A 1 365 ? 10.958  -8.536  16.056  1.00 74.94 365 A 1 
ATOM 2843 C C   . PRO A 1 365 ? 11.387  -9.522  14.961  1.00 75.33 365 A 1 
ATOM 2844 O O   . PRO A 1 365 ? 10.536  -9.972  14.191  1.00 70.03 365 A 1 
ATOM 2845 C CB  . PRO A 1 365 ? 10.976  -7.102  15.522  1.00 71.32 365 A 1 
ATOM 2846 C CG  . PRO A 1 365 ? 11.114  -6.263  16.788  1.00 68.69 365 A 1 
ATOM 2847 C CD  . PRO A 1 365 ? 12.024  -7.107  17.666  1.00 70.15 365 A 1 
ATOM 2848 N N   . ASN A 1 366 ? 12.676  -9.867  14.900  1.00 81.21 366 A 1 
ATOM 2849 C CA  . ASN A 1 366 ? 13.273  -10.747 13.893  1.00 82.35 366 A 1 
ATOM 2850 C C   . ASN A 1 366 ? 13.857  -12.059 14.464  1.00 85.41 366 A 1 
ATOM 2851 O O   . ASN A 1 366 ? 14.407  -12.837 13.695  1.00 81.79 366 A 1 
ATOM 2852 C CB  . ASN A 1 366 ? 14.314  -9.942  13.091  1.00 77.20 366 A 1 
ATOM 2853 C CG  . ASN A 1 366 ? 13.704  -8.822  12.258  1.00 71.58 366 A 1 
ATOM 2854 O OD1 . ASN A 1 366 ? 12.507  -8.757  12.011  1.00 65.71 366 A 1 
ATOM 2855 N ND2 . ASN A 1 366 ? 14.509  -7.894  11.799  1.00 63.93 366 A 1 
ATOM 2856 N N   . GLU A 1 367 ? 13.743  -12.322 15.762  1.00 86.88 367 A 1 
ATOM 2857 C CA  . GLU A 1 367 ? 14.355  -13.496 16.413  1.00 87.99 367 A 1 
ATOM 2858 C C   . GLU A 1 367 ? 13.406  -14.689 16.558  1.00 88.10 367 A 1 
ATOM 2859 O O   . GLU A 1 367 ? 13.862  -15.825 16.576  1.00 82.34 367 A 1 
ATOM 2860 C CB  . GLU A 1 367 ? 14.873  -13.115 17.809  1.00 84.31 367 A 1 
ATOM 2861 C CG  . GLU A 1 367 ? 16.120  -12.224 17.769  1.00 74.19 367 A 1 
ATOM 2862 C CD  . GLU A 1 367 ? 16.575  -11.781 19.166  1.00 72.01 367 A 1 
ATOM 2863 O OE1 . GLU A 1 367 ? 17.658  -11.166 19.260  1.00 63.44 367 A 1 
ATOM 2864 O OE2 . GLU A 1 367 ? 15.806  -11.945 20.144  1.00 65.04 367 A 1 
ATOM 2865 N N   . GLY A 1 368 ? 12.088  -14.438 16.679  1.00 89.51 368 A 1 
ATOM 2866 C CA  . GLY A 1 368 ? 11.116  -15.519 16.852  1.00 90.07 368 A 1 
ATOM 2867 C C   . GLY A 1 368 ? 10.970  -16.402 15.610  1.00 91.20 368 A 1 
ATOM 2868 O O   . GLY A 1 368 ? 11.192  -15.956 14.477  1.00 89.51 368 A 1 
ATOM 2869 N N   . ASP A 1 369 ? 10.554  -17.642 15.825  1.00 92.88 369 A 1 
ATOM 2870 C CA  . ASP A 1 369 ? 10.417  -18.647 14.776  1.00 93.55 369 A 1 
ATOM 2871 C C   . ASP A 1 369 ? 9.441   -18.215 13.676  1.00 94.28 369 A 1 
ATOM 2872 O O   . ASP A 1 369 ? 8.387   -17.615 13.931  1.00 92.91 369 A 1 
ATOM 2873 C CB  . ASP A 1 369 ? 10.001  -19.996 15.377  1.00 92.29 369 A 1 
ATOM 2874 C CG  . ASP A 1 369 ? 11.096  -20.611 16.256  1.00 86.30 369 A 1 
ATOM 2875 O OD1 . ASP A 1 369 ? 12.284  -20.433 15.904  1.00 79.76 369 A 1 
ATOM 2876 O OD2 . ASP A 1 369 ? 10.731  -21.244 17.266  1.00 80.01 369 A 1 
ATOM 2877 N N   . MET A 1 370 ? 9.797   -18.539 12.429  1.00 94.03 370 A 1 
ATOM 2878 C CA  . MET A 1 370 ? 8.909   -18.419 11.274  1.00 94.73 370 A 1 
ATOM 2879 C C   . MET A 1 370 ? 8.085   -19.696 11.134  1.00 95.36 370 A 1 
ATOM 2880 O O   . MET A 1 370 ? 8.645   -20.780 10.991  1.00 93.64 370 A 1 
ATOM 2881 C CB  . MET A 1 370 ? 9.713   -18.163 9.992   1.00 92.37 370 A 1 
ATOM 2882 C CG  . MET A 1 370 ? 10.204  -16.720 9.887   1.00 81.59 370 A 1 
ATOM 2883 S SD  . MET A 1 370 ? 8.920   -15.454 9.666   1.00 79.19 370 A 1 
ATOM 2884 C CE  . MET A 1 370 ? 8.258   -15.896 8.042   1.00 66.94 370 A 1 
ATOM 2885 N N   . ILE A 1 371 ? 6.759   -19.561 11.139  1.00 95.44 371 A 1 
ATOM 2886 C CA  . ILE A 1 371 ? 5.826   -20.685 11.013  1.00 95.59 371 A 1 
ATOM 2887 C C   . ILE A 1 371 ? 4.948   -20.470 9.785   1.00 95.65 371 A 1 
ATOM 2888 O O   . ILE A 1 371 ? 4.341   -19.413 9.612   1.00 94.42 371 A 1 
ATOM 2889 C CB  . ILE A 1 371 ? 4.995   -20.874 12.304  1.00 95.18 371 A 1 
ATOM 2890 C CG1 . ILE A 1 371 ? 5.926   -21.088 13.522  1.00 92.13 371 A 1 
ATOM 2891 C CG2 . ILE A 1 371 ? 4.015   -22.049 12.139  1.00 91.92 371 A 1 
ATOM 2892 C CD1 . ILE A 1 371 ? 5.194   -21.252 14.856  1.00 86.14 371 A 1 
ATOM 2893 N N   . ASP A 1 372 ? 4.841   -21.496 8.949   1.00 93.05 372 A 1 
ATOM 2894 C CA  . ASP A 1 372 ? 3.892   -21.540 7.839   1.00 93.45 372 A 1 
ATOM 2895 C C   . ASP A 1 372 ? 2.589   -22.210 8.301   1.00 93.46 372 A 1 
ATOM 2896 O O   . ASP A 1 372 ? 2.523   -23.430 8.477   1.00 91.47 372 A 1 
ATOM 2897 C CB  . ASP A 1 372 ? 4.545   -22.251 6.644   1.00 92.26 372 A 1 
ATOM 2898 C CG  . ASP A 1 372 ? 3.682   -22.193 5.385   1.00 91.26 372 A 1 
ATOM 2899 O OD1 . ASP A 1 372 ? 2.447   -22.024 5.509   1.00 85.69 372 A 1 
ATOM 2900 O OD2 . ASP A 1 372 ? 4.256   -22.302 4.284   1.00 85.41 372 A 1 
ATOM 2901 N N   . LEU A 1 373 ? 1.527   -21.420 8.495   1.00 91.24 373 A 1 
ATOM 2902 C CA  . LEU A 1 373 ? 0.231   -21.930 8.963   1.00 91.26 373 A 1 
ATOM 2903 C C   . LEU A 1 373 ? -0.486  -22.829 7.942   1.00 91.29 373 A 1 
ATOM 2904 O O   . LEU A 1 373 ? -1.470  -23.490 8.300   1.00 89.51 373 A 1 
ATOM 2905 C CB  . LEU A 1 373 ? -0.684  -20.762 9.371   1.00 91.70 373 A 1 
ATOM 2906 C CG  . LEU A 1 373 ? -0.221  -19.928 10.579  1.00 90.63 373 A 1 
ATOM 2907 C CD1 . LEU A 1 373 ? -1.294  -18.877 10.882  1.00 83.82 373 A 1 
ATOM 2908 C CD2 . LEU A 1 373 ? -0.025  -20.774 11.838  1.00 84.11 373 A 1 
ATOM 2909 N N   . LEU A 1 374 ? -0.038  -22.859 6.680   1.00 89.27 374 A 1 
ATOM 2910 C CA  . LEU A 1 374 ? -0.544  -23.803 5.685   1.00 87.65 374 A 1 
ATOM 2911 C C   . LEU A 1 374 ? 0.027   -25.209 5.915   1.00 87.68 374 A 1 
ATOM 2912 O O   . LEU A 1 374 ? -0.692  -26.202 5.746   1.00 85.31 374 A 1 
ATOM 2913 C CB  . LEU A 1 374 ? -0.223  -23.269 4.275   1.00 87.01 374 A 1 
ATOM 2914 C CG  . LEU A 1 374 ? -0.797  -24.114 3.127   1.00 82.16 374 A 1 
ATOM 2915 C CD1 . LEU A 1 374 ? -2.322  -24.203 3.175   1.00 73.88 374 A 1 
ATOM 2916 C CD2 . LEU A 1 374 ? -0.399  -23.495 1.787   1.00 74.21 374 A 1 
ATOM 2917 N N   . GLN A 1 375 ? 1.289   -25.292 6.324   1.00 91.84 375 A 1 
ATOM 2918 C CA  . GLN A 1 375 ? 1.970   -26.549 6.641   1.00 92.04 375 A 1 
ATOM 2919 C C   . GLN A 1 375 ? 1.643   -27.009 8.065   1.00 91.85 375 A 1 
ATOM 2920 O O   . GLN A 1 375 ? 1.268   -28.168 8.271   1.00 88.83 375 A 1 
ATOM 2921 C CB  . GLN A 1 375 ? 3.486   -26.376 6.451   1.00 91.99 375 A 1 
ATOM 2922 C CG  . GLN A 1 375 ? 3.843   -26.027 4.997   1.00 86.24 375 A 1 
ATOM 2923 C CD  . GLN A 1 375 ? 5.336   -25.868 4.760   1.00 81.21 375 A 1 
ATOM 2924 O OE1 . GLN A 1 375 ? 6.176   -26.463 5.406   1.00 72.33 375 A 1 
ATOM 2925 N NE2 . GLN A 1 375 ? 5.725   -25.072 3.788   1.00 69.85 375 A 1 
ATOM 2926 N N   . GLU A 1 376 ? 1.697   -26.091 9.033   1.00 88.51 376 A 1 
ATOM 2927 C CA  . GLU A 1 376 ? 1.383   -26.358 10.436  1.00 89.15 376 A 1 
ATOM 2928 C C   . GLU A 1 376 ? -0.129  -26.260 10.693  1.00 88.30 376 A 1 
ATOM 2929 O O   . GLU A 1 376 ? -0.682  -25.231 11.101  1.00 83.32 376 A 1 
ATOM 2930 C CB  . GLU A 1 376 ? 2.225   -25.442 11.333  1.00 88.50 376 A 1 
ATOM 2931 C CG  . GLU A 1 376 ? 2.086   -25.790 12.824  1.00 80.77 376 A 1 
ATOM 2932 C CD  . GLU A 1 376 ? 2.240   -27.300 13.054  1.00 80.55 376 A 1 
ATOM 2933 O OE1 . GLU A 1 376 ? 1.199   -27.945 13.364  1.00 71.63 376 A 1 
ATOM 2934 O OE2 . GLU A 1 376 ? 3.346   -27.810 12.816  1.00 72.73 376 A 1 
ATOM 2935 N N   . LYS A 1 377 ? -0.833  -27.353 10.446  1.00 86.96 377 A 1 
ATOM 2936 C CA  . LYS A 1 377 ? -2.304  -27.408 10.510  1.00 84.29 377 A 1 
ATOM 2937 C C   . LYS A 1 377 ? -2.870  -27.368 11.926  1.00 84.35 377 A 1 
ATOM 2938 O O   . LYS A 1 377 ? -4.052  -27.041 12.075  1.00 80.33 377 A 1 
ATOM 2939 C CB  . LYS A 1 377 ? -2.820  -28.641 9.757   1.00 82.66 377 A 1 
ATOM 2940 C CG  . LYS A 1 377 ? -2.507  -28.552 8.259   1.00 81.78 377 A 1 
ATOM 2941 C CD  . LYS A 1 377 ? -3.104  -29.748 7.514   1.00 73.54 377 A 1 
ATOM 2942 C CE  . LYS A 1 377 ? -2.732  -29.632 6.033   1.00 69.42 377 A 1 
ATOM 2943 N NZ  . LYS A 1 377 ? -3.212  -30.800 5.255   1.00 59.40 377 A 1 
ATOM 2944 N N   . SER A 1 378 ? -2.066  -27.699 12.937  1.00 84.32 378 A 1 
ATOM 2945 C CA  . SER A 1 378 ? -2.482  -27.681 14.346  1.00 84.88 378 A 1 
ATOM 2946 C C   . SER A 1 378 ? -2.674  -26.256 14.874  1.00 84.76 378 A 1 
ATOM 2947 O O   . SER A 1 378 ? -3.512  -26.023 15.752  1.00 81.54 378 A 1 
ATOM 2948 C CB  . SER A 1 378 ? -1.457  -28.446 15.193  1.00 85.30 378 A 1 
ATOM 2949 O OG  . SER A 1 378 ? -0.274  -27.700 15.348  1.00 80.56 378 A 1 
ATOM 2950 N N   . LEU A 1 379 ? -1.966  -25.287 14.280  1.00 84.82 379 A 1 
ATOM 2951 C CA  . LEU A 1 379 ? -2.070  -23.875 14.611  1.00 85.87 379 A 1 
ATOM 2952 C C   . LEU A 1 379 ? -3.075  -23.160 13.704  1.00 85.62 379 A 1 
ATOM 2953 O O   . LEU A 1 379 ? -3.171  -23.391 12.494  1.00 82.53 379 A 1 
ATOM 2954 C CB  . LEU A 1 379 ? -0.675  -23.224 14.572  1.00 86.97 379 A 1 
ATOM 2955 C CG  . LEU A 1 379 ? 0.326   -23.798 15.596  1.00 85.62 379 A 1 
ATOM 2956 C CD1 . LEU A 1 379 ? 1.661   -23.078 15.449  1.00 77.60 379 A 1 
ATOM 2957 C CD2 . LEU A 1 379 ? -0.154  -23.625 17.041  1.00 78.63 379 A 1 
ATOM 2958 N N   . PHE A 1 380 ? -3.847  -22.250 14.301  1.00 85.53 380 A 1 
ATOM 2959 C CA  . PHE A 1 380 ? -4.725  -21.333 13.579  1.00 84.70 380 A 1 
ATOM 2960 C C   . PHE A 1 380 ? -4.858  -20.002 14.319  1.00 85.73 380 A 1 
ATOM 2961 O O   . PHE A 1 380 ? -4.659  -19.916 15.533  1.00 85.01 380 A 1 
ATOM 2962 C CB  . PHE A 1 380 ? -6.096  -21.977 13.315  1.00 81.90 380 A 1 
ATOM 2963 C CG  . PHE A 1 380 ? -6.898  -22.329 14.556  1.00 78.43 380 A 1 
ATOM 2964 C CD1 . PHE A 1 380 ? -6.811  -23.620 15.108  1.00 72.17 380 A 1 
ATOM 2965 C CD2 . PHE A 1 380 ? -7.749  -21.376 15.144  1.00 71.25 380 A 1 
ATOM 2966 C CE1 . PHE A 1 380 ? -7.565  -23.956 16.243  1.00 64.75 380 A 1 
ATOM 2967 C CE2 . PHE A 1 380 ? -8.500  -21.708 16.285  1.00 65.87 380 A 1 
ATOM 2968 C CZ  . PHE A 1 380 ? -8.409  -22.998 16.836  1.00 68.26 380 A 1 
ATOM 2969 N N   . ILE A 1 381 ? -5.215  -18.953 13.573  1.00 82.46 381 A 1 
ATOM 2970 C CA  . ILE A 1 381 ? -5.417  -17.611 14.113  1.00 83.50 381 A 1 
ATOM 2971 C C   . ILE A 1 381 ? -6.732  -17.587 14.896  1.00 82.96 381 A 1 
ATOM 2972 O O   . ILE A 1 381 ? -7.806  -17.742 14.315  1.00 79.75 381 A 1 
ATOM 2973 C CB  . ILE A 1 381 ? -5.379  -16.555 12.986  1.00 83.76 381 A 1 
ATOM 2974 C CG1 . ILE A 1 381 ? -4.038  -16.629 12.212  1.00 81.75 381 A 1 
ATOM 2975 C CG2 . ILE A 1 381 ? -5.596  -15.159 13.591  1.00 77.43 381 A 1 
ATOM 2976 C CD1 . ILE A 1 381 ? -3.967  -15.746 10.966  1.00 76.77 381 A 1 
ATOM 2977 N N   . ALA A 1 382 ? -6.654  -17.374 16.209  1.00 83.93 382 A 1 
ATOM 2978 C CA  . ALA A 1 382 ? -7.826  -17.251 17.072  1.00 82.25 382 A 1 
ATOM 2979 C C   . ALA A 1 382 ? -8.480  -15.868 16.941  1.00 83.34 382 A 1 
ATOM 2980 O O   . ALA A 1 382 ? -9.699  -15.749 16.842  1.00 80.76 382 A 1 
ATOM 2981 C CB  . ALA A 1 382 ? -7.392  -17.537 18.515  1.00 82.02 382 A 1 
ATOM 2982 N N   . ARG A 1 383 ? -7.667  -14.814 16.931  1.00 79.14 383 A 1 
ATOM 2983 C CA  . ARG A 1 383 ? -8.111  -13.431 16.700  1.00 79.28 383 A 1 
ATOM 2984 C C   . ARG A 1 383 ? -6.932  -12.515 16.365  1.00 81.01 383 A 1 
ATOM 2985 O O   . ARG A 1 383 ? -5.797  -12.820 16.713  1.00 78.47 383 A 1 
ATOM 2986 C CB  . ARG A 1 383 ? -8.895  -12.900 17.917  1.00 75.88 383 A 1 
ATOM 2987 C CG  . ARG A 1 383 ? -8.067  -12.801 19.206  1.00 68.90 383 A 1 
ATOM 2988 C CD  . ARG A 1 383 ? -8.942  -12.291 20.359  1.00 69.58 383 A 1 
ATOM 2989 N NE  . ARG A 1 383 ? -8.152  -12.055 21.585  1.00 60.31 383 A 1 
ATOM 2990 C CZ  . ARG A 1 383 ? -7.746  -10.871 22.045  1.00 53.23 383 A 1 
ATOM 2991 N NH1 . ARG A 1 383 ? -7.945  -9.750  21.405  1.00 50.28 383 A 1 
ATOM 2992 N NH2 . ARG A 1 383 ? -7.126  -10.797 23.179  1.00 46.33 383 A 1 
ATOM 2993 N N   . ALA A 1 384 ? -7.219  -11.354 15.767  1.00 79.99 384 A 1 
ATOM 2994 C CA  . ALA A 1 384 ? -6.246  -10.270 15.702  1.00 77.36 384 A 1 
ATOM 2995 C C   . ALA A 1 384 ? -6.185  -9.502  17.036  1.00 77.08 384 A 1 
ATOM 2996 O O   . ALA A 1 384 ? -7.153  -9.490  17.805  1.00 75.15 384 A 1 
ATOM 2997 C CB  . ALA A 1 384 ? -6.569  -9.382  14.509  1.00 74.60 384 A 1 
ATOM 2998 N N   . LEU A 1 385 ? -5.039  -8.878  17.310  1.00 79.05 385 A 1 
ATOM 2999 C CA  . LEU A 1 385 ? -4.762  -8.097  18.515  1.00 78.36 385 A 1 
ATOM 3000 C C   . LEU A 1 385 ? -4.453  -6.646  18.150  1.00 76.99 385 A 1 
ATOM 3001 O O   . LEU A 1 385 ? -3.730  -6.386  17.187  1.00 72.80 385 A 1 
ATOM 3002 C CB  . LEU A 1 385 ? -3.581  -8.713  19.284  1.00 78.47 385 A 1 
ATOM 3003 C CG  . LEU A 1 385 ? -3.839  -10.100 19.887  1.00 75.84 385 A 1 
ATOM 3004 C CD1 . LEU A 1 385 ? -2.568  -10.621 20.554  1.00 71.80 385 A 1 
ATOM 3005 C CD2 . LEU A 1 385 ? -4.940  -10.064 20.946  1.00 71.47 385 A 1 
ATOM 3006 N N   . ASP A 1 386 ? -4.953  -5.710  18.963  1.00 69.33 386 A 1 
ATOM 3007 C CA  . ASP A 1 386 ? -4.468  -4.333  18.937  1.00 67.05 386 A 1 
ATOM 3008 C C   . ASP A 1 386 ? -3.095  -4.283  19.633  1.00 66.04 386 A 1 
ATOM 3009 O O   . ASP A 1 386 ? -3.007  -4.678  20.801  1.00 62.96 386 A 1 
ATOM 3010 C CB  . ASP A 1 386 ? -5.487  -3.388  19.606  1.00 63.06 386 A 1 
ATOM 3011 C CG  . ASP A 1 386 ? -5.171  -1.896  19.404  1.00 57.28 386 A 1 
ATOM 3012 O OD1 . ASP A 1 386 ? -3.979  -1.540  19.298  1.00 53.84 386 A 1 
ATOM 3013 O OD2 . ASP A 1 386 ? -6.124  -1.090  19.366  1.00 52.97 386 A 1 
ATOM 3014 N N   . PRO A 1 387 ? -2.034  -3.766  18.990  1.00 65.05 387 A 1 
ATOM 3015 C CA  . PRO A 1 387 ? -0.745  -3.542  19.649  1.00 62.54 387 A 1 
ATOM 3016 C C   . PRO A 1 387 ? -0.857  -2.773  20.976  1.00 62.23 387 A 1 
ATOM 3017 O O   . PRO A 1 387 ? -0.108  -3.036  21.916  1.00 60.76 387 A 1 
ATOM 3018 C CB  . PRO A 1 387 ? 0.090   -2.769  18.623  1.00 60.43 387 A 1 
ATOM 3019 C CG  . PRO A 1 387 ? -0.490  -3.205  17.278  1.00 59.38 387 A 1 
ATOM 3020 C CD  . PRO A 1 387 ? -1.973  -3.386  17.584  1.00 61.44 387 A 1 
ATOM 3021 N N   . LYS A 1 388 ? -1.850  -1.866  21.102  1.00 58.27 388 A 1 
ATOM 3022 C CA  . LYS A 1 388 ? -2.133  -1.119  22.337  1.00 58.83 388 A 1 
ATOM 3023 C C   . LYS A 1 388 ? -2.682  -2.007  23.460  1.00 59.03 388 A 1 
ATOM 3024 O O   . LYS A 1 388 ? -2.481  -1.688  24.631  1.00 56.29 388 A 1 
ATOM 3025 C CB  . LYS A 1 388 ? -3.117  0.026   22.044  1.00 55.30 388 A 1 
ATOM 3026 C CG  . LYS A 1 388 ? -2.553  1.080   21.079  1.00 51.09 388 A 1 
ATOM 3027 C CD  . LYS A 1 388 ? -3.619  2.127   20.725  1.00 47.57 388 A 1 
ATOM 3028 C CE  . LYS A 1 388 ? -3.046  3.139   19.728  1.00 42.25 388 A 1 
ATOM 3029 N NZ  . LYS A 1 388 ? -4.079  4.076   19.207  1.00 36.99 388 A 1 
ATOM 3030 N N   . GLU A 1 389 ? -3.375  -3.106  23.142  1.00 58.78 389 A 1 
ATOM 3031 C CA  . GLU A 1 389 ? -3.865  -4.067  24.139  1.00 60.30 389 A 1 
ATOM 3032 C C   . GLU A 1 389 ? -2.726  -4.903  24.733  1.00 59.26 389 A 1 
ATOM 3033 O O   . GLU A 1 389 ? -2.758  -5.215  25.922  1.00 57.71 389 A 1 
ATOM 3034 C CB  . GLU A 1 389 ? -4.918  -5.018  23.541  1.00 58.89 389 A 1 
ATOM 3035 C CG  . GLU A 1 389 ? -6.241  -4.323  23.185  1.00 54.29 389 A 1 
ATOM 3036 C CD  . GLU A 1 389 ? -7.329  -5.309  22.723  1.00 51.32 389 A 1 
ATOM 3037 O OE1 . GLU A 1 389 ? -8.486  -4.853  22.620  1.00 48.95 389 A 1 
ATOM 3038 O OE2 . GLU A 1 389 ? -7.048  -6.523  22.524  1.00 50.61 389 A 1 
ATOM 3039 N N   . ILE A 1 390 ? -1.710  -5.217  23.931  1.00 64.17 390 A 1 
ATOM 3040 C CA  . ILE A 1 390 ? -0.531  -5.978  24.370  1.00 62.79 390 A 1 
ATOM 3041 C C   . ILE A 1 390 ? 0.280   -5.165  25.383  1.00 59.79 390 A 1 
ATOM 3042 O O   . ILE A 1 390 ? 0.627   -5.672  26.446  1.00 57.00 390 A 1 
ATOM 3043 C CB  . ILE A 1 390 ? 0.325   -6.406  23.157  1.00 62.35 390 A 1 
ATOM 3044 C CG1 . ILE A 1 390 ? -0.522  -7.240  22.170  1.00 60.17 390 A 1 
ATOM 3045 C CG2 . ILE A 1 390 ? 1.558   -7.203  23.614  1.00 60.61 390 A 1 
ATOM 3046 C CD1 . ILE A 1 390 ? 0.215   -7.563  20.867  1.00 55.86 390 A 1 
ATOM 3047 N N   . MET A 1 391 ? 0.489   -3.866  25.110  1.00 57.08 391 A 1 
ATOM 3048 C CA  . MET A 1 391 ? 1.232   -2.971  26.014  1.00 55.95 391 A 1 
ATOM 3049 C C   . MET A 1 391 ? 0.524   -2.688  27.349  1.00 54.08 391 A 1 
ATOM 3050 O O   . MET A 1 391 ? 1.166   -2.253  28.293  1.00 51.60 391 A 1 
ATOM 3051 C CB  . MET A 1 391 ? 1.536   -1.645  25.301  1.00 53.92 391 A 1 
ATOM 3052 C CG  . MET A 1 391 ? 2.545   -1.806  24.161  1.00 49.85 391 A 1 
ATOM 3053 S SD  . MET A 1 391 ? 3.192   -0.231  23.520  1.00 46.43 391 A 1 
ATOM 3054 C CE  . MET A 1 391 ? 1.764   0.388   22.605  1.00 42.79 391 A 1 
ATOM 3055 N N   . LYS A 1 392 ? -0.798  -2.902  27.450  1.00 55.22 392 A 1 
ATOM 3056 C CA  . LYS A 1 392 ? -1.564  -2.709  28.698  1.00 56.42 392 A 1 
ATOM 3057 C C   . LYS A 1 392 ? -1.557  -3.928  29.624  1.00 53.73 392 A 1 
ATOM 3058 O O   . LYS A 1 392 ? -2.016  -3.807  30.757  1.00 50.79 392 A 1 
ATOM 3059 C CB  . LYS A 1 392 ? -3.009  -2.309  28.370  1.00 54.40 392 A 1 
ATOM 3060 C CG  . LYS A 1 392 ? -3.139  -0.838  27.974  1.00 51.53 392 A 1 
ATOM 3061 C CD  . LYS A 1 392 ? -4.614  -0.518  27.694  1.00 49.44 392 A 1 
ATOM 3062 C CE  . LYS A 1 392 ? -4.782  0.949   27.323  1.00 44.18 392 A 1 
ATOM 3063 N NZ  . LYS A 1 392 ? -6.211  1.273   27.072  1.00 39.03 392 A 1 
ATOM 3064 N N   . LYS A 1 393 ? -1.114  -5.087  29.144  1.00 56.06 393 A 1 
ATOM 3065 C CA  . LYS A 1 393 ? -1.079  -6.347  29.904  1.00 55.40 393 A 1 
ATOM 3066 C C   . LYS A 1 393 ? 0.323   -6.746  30.386  1.00 52.06 393 A 1 
ATOM 3067 O O   . LYS A 1 393 ? 0.431   -7.785  31.031  1.00 47.54 393 A 1 
ATOM 3068 C CB  . LYS A 1 393 ? -1.742  -7.470  29.094  1.00 52.28 393 A 1 
ATOM 3069 C CG  . LYS A 1 393 ? -3.274  -7.410  29.146  1.00 50.14 393 A 1 
ATOM 3070 C CD  . LYS A 1 393 ? -3.856  -8.682  28.523  1.00 48.76 393 A 1 
ATOM 3071 C CE  . LYS A 1 393 ? -5.373  -8.732  28.711  1.00 44.03 393 A 1 
ATOM 3072 N NZ  . LYS A 1 393 ? -5.911  -10.047 28.285  1.00 39.84 393 A 1 
ATOM 3073 N N   . GLY A 1 394 ? 1.344   -5.942  30.039  1.00 54.26 394 A 1 
ATOM 3074 C CA  . GLY A 1 394 ? 2.721   -6.096  30.502  1.00 52.12 394 A 1 
ATOM 3075 C C   . GLY A 1 394 ? 3.001   -5.280  31.748  1.00 47.64 394 A 1 
ATOM 3076 O O   . GLY A 1 394 ? 2.451   -4.163  31.851  1.00 42.85 394 A 1 
ATOM 3077 O OXT . GLY A 1 394 ? 3.808   -5.798  32.557  1.00 47.70 394 A 1 
#
