# 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_if06650
#
_entry.id if06650
#
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 ASN 2   
1 n ASN 3   
1 n THR 4   
1 n HIS 5   
1 n SER 6   
1 n TYR 7   
1 n TYR 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n GLY 12  
1 n ILE 13  
1 n SER 14  
1 n LEU 15  
1 n PHE 16  
1 n ILE 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n SER 22  
1 n LEU 23  
1 n PHE 24  
1 n PHE 25  
1 n SER 26  
1 n ALA 27  
1 n SER 28  
1 n GLU 29  
1 n MET 30  
1 n ALA 31  
1 n TYR 32  
1 n SER 33  
1 n ALA 34  
1 n LEU 35  
1 n ASN 36  
1 n ARG 37  
1 n ILE 38  
1 n LYS 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n LYS 46  
1 n SER 47  
1 n LYS 48  
1 n ARG 49  
1 n ALA 50  
1 n ARG 51  
1 n LEU 52  
1 n ALA 53  
1 n LEU 54  
1 n LYS 55  
1 n LEU 56  
1 n LEU 57  
1 n GLU 58  
1 n THR 59  
1 n TYR 60  
1 n ASP 61  
1 n LYS 62  
1 n ILE 63  
1 n LEU 64  
1 n SER 65  
1 n THR 66  
1 n VAL 67  
1 n LEU 68  
1 n ILE 69  
1 n GLY 70  
1 n ASN 71  
1 n ASN 72  
1 n ILE 73  
1 n VAL 74  
1 n ASN 75  
1 n ILE 76  
1 n THR 77  
1 n ALA 78  
1 n SER 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n THR 83  
1 n ALA 84  
1 n PHE 85  
1 n PHE 86  
1 n ILE 87  
1 n GLY 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n GLU 92  
1 n ALA 93  
1 n ARG 94  
1 n GLY 95  
1 n ILE 96  
1 n SER 97  
1 n ILE 98  
1 n ALA 99  
1 n THR 100 
1 n VAL 101 
1 n VAL 102 
1 n MET 103 
1 n THR 104 
1 n VAL 105 
1 n LEU 106 
1 n LEU 107 
1 n LEU 108 
1 n LEU 109 
1 n PHE 110 
1 n GLY 111 
1 n ASP 112 
1 n ILE 113 
1 n SER 114 
1 n PRO 115 
1 n LYS 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n LYS 120 
1 n GLU 121 
1 n THR 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n THR 126 
1 n ALA 127 
1 n LEU 128 
1 n ARG 129 
1 n ASN 130 
1 n ALA 131 
1 n PRO 132 
1 n LEU 133 
1 n LEU 134 
1 n ARG 135 
1 n CYS 136 
1 n PHE 137 
1 n VAL 138 
1 n PHE 139 
1 n ILE 140 
1 n LEU 141 
1 n THR 142 
1 n PRO 143 
1 n VAL 144 
1 n ASN 145 
1 n ALA 146 
1 n LEU 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n TRP 151 
1 n LYS 152 
1 n LYS 153 
1 n PHE 154 
1 n LEU 155 
1 n LEU 156 
1 n ILE 157 
1 n ILE 158 
1 n PHE 159 
1 n PRO 160 
1 n VAL 161 
1 n ARG 162 
1 n GLY 163 
1 n ASP 164 
1 n ARG 165 
1 n SER 166 
1 n THR 167 
1 n THR 168 
1 n GLU 169 
1 n ASP 170 
1 n GLU 171 
1 n LEU 172 
1 n LEU 173 
1 n THR 174 
1 n TYR 175 
1 n VAL 176 
1 n GLU 177 
1 n GLU 178 
1 n ILE 179 
1 n ARG 180 
1 n GLN 181 
1 n GLU 182 
1 n GLY 183 
1 n ALA 184 
1 n ILE 185 
1 n ASN 186 
1 n ILE 187 
1 n HIS 188 
1 n GLU 189 
1 n GLU 190 
1 n GLN 191 
1 n MET 192 
1 n ILE 193 
1 n ARG 194 
1 n GLN 195 
1 n VAL 196 
1 n ILE 197 
1 n GLU 198 
1 n PHE 199 
1 n ASP 200 
1 n ASP 201 
1 n LEU 202 
1 n GLU 203 
1 n VAL 204 
1 n SER 205 
1 n ASP 206 
1 n ILE 207 
1 n PHE 208 
1 n THR 209 
1 n PRO 210 
1 n ARG 211 
1 n ILE 212 
1 n ASP 213 
1 n VAL 214 
1 n GLN 215 
1 n ALA 216 
1 n VAL 217 
1 n PRO 218 
1 n ILE 219 
1 n THR 220 
1 n SER 221 
1 n THR 222 
1 n VAL 223 
1 n GLU 224 
1 n GLU 225 
1 n ILE 226 
1 n ASN 227 
1 n ARG 228 
1 n LYS 229 
1 n PHE 230 
1 n ALA 231 
1 n GLU 232 
1 n THR 233 
1 n GLY 234 
1 n PHE 235 
1 n SER 236 
1 n ARG 237 
1 n ILE 238 
1 n PRO 239 
1 n VAL 240 
1 n PHE 241 
1 n GLN 242 
1 n ASP 243 
1 n THR 244 
1 n ILE 245 
1 n ASP 246 
1 n ASP 247 
1 n ILE 248 
1 n LYS 249 
1 n GLY 250 
1 n ILE 251 
1 n PHE 252 
1 n LEU 253 
1 n LEU 254 
1 n LYS 255 
1 n ASP 256 
1 n PHE 257 
1 n TYR 258 
1 n HIS 259 
1 n GLU 260 
1 n VAL 261 
1 n MET 262 
1 n ASN 263 
1 n GLY 264 
1 n ARG 265 
1 n LYS 266 
1 n THR 267 
1 n PRO 268 
1 n VAL 269 
1 n GLU 270 
1 n ILE 271 
1 n ILE 272 
1 n LYS 273 
1 n PRO 274 
1 n VAL 275 
1 n VAL 276 
1 n PHE 277 
1 n ILE 278 
1 n ALA 279 
1 n LYS 280 
1 n THR 281 
1 n ILE 282 
1 n LYS 283 
1 n ILE 284 
1 n ARG 285 
1 n LYS 286 
1 n LEU 287 
1 n LEU 288 
1 n LYS 289 
1 n THR 290 
1 n MET 291 
1 n GLN 292 
1 n ARG 293 
1 n LYS 294 
1 n LYS 295 
1 n THR 296 
1 n HIS 297 
1 n MET 298 
1 n ALA 299 
1 n VAL 300 
1 n ILE 301 
1 n VAL 302 
1 n ASP 303 
1 n GLU 304 
1 n HIS 305 
1 n GLY 306 
1 n GLY 307 
1 n THR 308 
1 n LEU 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n THR 313 
1 n MET 314 
1 n GLU 315 
1 n ASP 316 
1 n ILE 317 
1 n VAL 318 
1 n GLU 319 
1 n GLU 320 
1 n LEU 321 
1 n VAL 322 
1 n GLY 323 
1 n GLU 324 
1 n ILE 325 
1 n TRP 326 
1 n ASP 327 
1 n GLU 328 
1 n ARG 329 
1 n GLU 330 
1 n GLU 331 
1 n VAL 332 
1 n ILE 333 
1 n GLU 334 
1 n PRO 335 
1 n ILE 336 
1 n LYS 337 
1 n LYS 338 
1 n GLU 339 
1 n SER 340 
1 n ASP 341 
1 n GLY 342 
1 n SER 343 
1 n PHE 344 
1 n THR 345 
1 n ILE 346 
1 n PRO 347 
1 n ASP 348 
1 n THR 349 
1 n THR 350 
1 n ILE 351 
1 n ALA 352 
1 n ASN 353 
1 n TRP 354 
1 n ILE 355 
1 n LEU 356 
1 n GLU 357 
1 n ASN 358 
1 n LEU 359 
1 n GLY 360 
1 n ARG 361 
1 n LEU 362 
1 n PRO 363 
1 n GLN 364 
1 n ILE 365 
1 n ASN 366 
1 n GLU 367 
1 n ILE 368 
1 n LEU 369 
1 n THR 370 
1 n TRP 371 
1 n ARG 372 
1 n HIS 373 
1 n LEU 374 
1 n THR 375 
1 n ILE 376 
1 n LYS 377 
1 n VAL 378 
1 n LEU 379 
1 n LYS 380 
1 n VAL 381 
1 n ILE 382 
1 n LYS 383 
1 n GLN 384 
1 n ARG 385 
1 n VAL 386 
1 n MET 387 
1 n GLU 388 
1 n VAL 389 
1 n LYS 390 
1 n VAL 391 
1 n THR 392 
1 n VAL 393 
1 n THR 394 
1 n ALA 395 
1 n ARG 396 
#
_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 04:15:06)"
_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 72.98
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
#
_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   ? -20.750 36.413  -47.458 1.00 66.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.448 35.704  -46.360 1.00 70.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.841 34.337  -46.007 1.00 71.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.881 33.985  -44.837 1.00 64.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.963 35.631  -46.618 1.00 65.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.611 36.987  -46.275 1.00 58.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.299 37.215  -46.883 1.00 53.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.255 36.292  -45.653 1.00 47.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -20.184 33.608  -46.927 1.00 67.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -19.574 32.295  -46.610 1.00 71.02 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -18.374 32.345  -45.639 1.00 71.33 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -18.265 31.476  -44.777 1.00 65.55 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -19.204 31.560  -47.920 1.00 66.77 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.367 30.785  -48.516 1.00 60.15 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -21.475 30.805  -48.012 1.00 55.57 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -20.169 30.111  -49.617 1.00 53.05 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -17.505 33.366  -45.709 1.00 72.74 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -16.309 33.422  -44.845 1.00 76.77 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -16.633 33.596  -43.353 1.00 78.08 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -15.940 33.033  -42.510 1.00 73.12 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -15.358 34.538  -45.333 1.00 71.57 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -14.484 34.118  -46.499 1.00 62.99 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -14.546 33.004  -46.982 1.00 58.53 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -13.656 34.998  -47.006 1.00 55.39 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -17.685 34.337  -43.026 1.00 74.96 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -18.094 34.567  -41.632 1.00 77.03 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -18.638 33.287  -40.999 1.00 78.05 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -18.320 32.971  -39.856 1.00 72.40 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -19.146 35.688  -41.558 1.00 73.19 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -18.908 36.671  -42.546 1.00 64.52 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -19.131 36.399  -40.212 1.00 63.62 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -19.406 32.505  -41.767 1.00 78.36 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -19.951 31.238  -41.280 1.00 80.03 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -18.850 30.185  -41.065 1.00 79.50 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -18.838 29.511  -40.036 1.00 76.57 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -21.030 30.753  -42.255 1.00 77.22 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -21.926 29.702  -41.650 1.00 68.65 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -21.612 28.388  -41.397 1.00 62.25 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -23.218 29.894  -41.224 1.00 59.09 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -22.673 27.799  -40.828 1.00 55.65 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -23.679 28.683  -40.707 1.00 58.20 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -17.879 30.095  -41.986 1.00 78.16 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -16.709 29.216  -41.823 1.00 79.37 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -15.840 29.618  -40.626 1.00 77.96 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -15.376 28.743  -39.898 1.00 75.40 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -15.856 29.218  -43.097 1.00 77.97 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -16.605 28.708  -44.185 1.00 66.99 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -15.663 30.918  -40.379 1.00 72.29 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -14.906 31.408  -39.224 1.00 72.55 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -15.531 30.967  -37.892 1.00 74.19 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -14.849 30.364  -37.064 1.00 72.46 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -14.789 32.933  -39.312 1.00 70.28 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -14.123 33.563  -38.102 1.00 68.34 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -14.912 34.137  -37.082 1.00 65.09 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -12.723 33.554  -37.988 1.00 63.84 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -14.296 34.702  -35.952 1.00 59.88 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -12.103 34.119  -36.856 1.00 60.92 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -12.889 34.695  -35.838 1.00 61.23 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -12.295 35.245  -34.742 1.00 62.20 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -16.832 31.184  -37.701 1.00 75.88 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -17.519 30.764  -36.471 1.00 76.55 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -17.566 29.244  -36.300 1.00 78.12 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -17.485 28.755  -35.174 1.00 77.06 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -18.937 31.346  -36.432 1.00 74.35 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? -18.976 32.842  -36.183 1.00 73.30 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? -18.482 33.368  -34.974 1.00 69.22 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? -19.507 33.711  -37.155 1.00 68.53 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? -18.503 34.755  -34.743 1.00 64.68 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? -19.532 35.101  -36.926 1.00 64.88 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? -19.027 35.623  -35.722 1.00 65.21 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? -19.039 36.965  -35.507 1.00 65.82 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -17.635 28.495  -37.403 1.00 80.12 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -17.596 27.034  -37.368 1.00 80.82 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -16.221 26.519  -36.912 1.00 79.63 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -16.152 25.682  -36.015 1.00 80.55 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -18.045 26.513  -38.742 1.00 82.90 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -18.211 24.987  -38.814 1.00 76.09 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -19.375 24.634  -39.743 1.00 68.50 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -16.958 24.302  -39.367 1.00 68.87 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -15.125 27.059  -37.449 1.00 77.43 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -13.754 26.714  -37.022 1.00 76.93 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -13.541 27.066  -35.545 1.00 77.51 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -12.984 26.270  -34.789 1.00 77.26 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -12.719 27.419  -37.928 1.00 77.40 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -12.768 26.826  -39.357 1.00 72.80 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -11.291 27.294  -37.364 1.00 71.89 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -12.058 27.696  -40.408 1.00 64.14 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -14.013 28.232  -35.121 1.00 74.49 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -13.902 28.680  -33.732 1.00 72.17 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -14.707 27.776  -32.784 1.00 72.82 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -14.195 27.374  -31.742 1.00 73.97 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -14.307 30.164  -33.690 1.00 70.49 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -13.964 30.845  -32.353 1.00 65.42 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -13.348 32.219  -32.605 1.00 61.00 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -15.210 31.034  -31.492 1.00 59.50 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? -15.909 27.375  -33.174 1.00 74.16 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? -16.731 26.425  -32.422 1.00 73.93 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? -16.081 25.046  -32.280 1.00 74.38 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? -16.022 24.506  -31.176 1.00 74.92 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -15.522 24.506  -33.371 1.00 79.82 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -14.780 23.231  -33.340 1.00 79.27 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -13.552 23.342  -32.431 1.00 78.92 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -13.307 22.456  -31.615 1.00 78.32 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -14.390 22.789  -34.773 1.00 82.15 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -15.654 22.380  -35.562 1.00 79.03 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -13.385 21.621  -34.755 1.00 76.38 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -15.411 22.167  -37.063 1.00 69.72 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -12.798 24.435  -32.523 1.00 78.61 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -11.607 24.657  -31.692 1.00 75.32 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -11.959 24.718  -30.202 1.00 74.55 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -11.306 24.067  -29.387 1.00 74.75 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -10.894 25.946  -32.108 1.00 74.77 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -10.530 25.900  -33.473 1.00 65.32 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -13.021 25.426  -29.835 1.00 73.87 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -13.530 25.464  -28.459 1.00 70.20 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -13.970 24.081  -27.972 1.00 70.19 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -13.663 23.703  -26.844 1.00 71.69 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -14.704 26.451  -28.364 1.00 69.80 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -14.304 27.936  -28.390 1.00 64.79 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -15.570 28.788  -28.461 1.00 58.45 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -13.521 28.343  -27.141 1.00 59.33 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -14.643 23.314  -28.824 1.00 76.00 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -15.069 21.957  -28.483 1.00 77.54 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -13.873 21.028  -28.226 1.00 78.14 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -13.849 20.324  -27.216 1.00 78.22 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -15.977 21.425  -29.595 1.00 79.56 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -16.540 20.054  -29.298 1.00 79.42 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -16.028 18.919  -29.948 1.00 70.18 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -17.567 19.915  -28.348 1.00 70.66 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -16.550 17.652  -29.658 1.00 67.30 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -18.086 18.643  -28.054 1.00 68.84 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -17.580 17.513  -28.712 1.00 73.54 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -12.842 21.074  -29.069 1.00 79.19 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -11.602 20.307  -28.874 1.00 79.75 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -10.908 20.713  -27.568 1.00 79.23 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -10.502 19.848  -26.795 1.00 78.87 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -10.668 20.469  -30.096 1.00 83.86 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -11.284 19.770  -31.329 1.00 82.28 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -9.267  19.897  -29.809 1.00 79.76 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -10.598 20.128  -32.654 1.00 72.75 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -10.804 22.007  -27.268 1.00 76.09 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -10.204 22.490  -26.018 1.00 73.15 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -10.987 22.028  -24.782 1.00 72.88 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -10.379 21.662  -23.776 1.00 74.20 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -10.096 24.023  -26.055 1.00 73.18 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -9.019  24.567  -27.012 1.00 70.87 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -9.149  26.086  -27.101 1.00 65.18 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -7.606  24.228  -26.543 1.00 65.25 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -12.312 21.982  -24.853 1.00 74.23 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -13.149 21.441  -23.776 1.00 71.52 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -12.928 19.936  -23.578 1.00 71.34 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -12.831 19.485  -22.438 1.00 74.18 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -14.630 21.740  -24.063 1.00 74.65 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -15.039 23.206  -23.843 1.00 68.91 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -16.459 23.414  -24.367 1.00 61.38 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -15.010 23.598  -22.364 1.00 63.48 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -12.798 19.164  -24.661 1.00 72.09 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -12.473 17.733  -24.575 1.00 72.67 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -11.088 17.492  -23.962 1.00 70.99 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -10.945 16.628  -23.101 1.00 74.11 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -12.551 17.088  -25.968 1.00 78.58 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -13.969 16.913  -26.535 1.00 74.01 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -13.853 16.329  -27.943 1.00 69.04 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -14.828 15.968  -25.692 1.00 69.37 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? -10.083 18.275  -24.346 1.00 77.84 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? -8.746  18.204  -23.747 1.00 76.02 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? -8.774  18.577  -22.262 1.00 73.91 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? -8.183  17.876  -21.445 1.00 73.97 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -7.782  19.118  -24.521 1.00 79.31 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -7.381  18.590  -25.908 1.00 75.15 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? -6.593  19.667  -26.643 1.00 67.17 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -6.513  17.335  -25.818 1.00 69.37 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -9.501  19.620  -21.887 1.00 74.03 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -9.681  19.998  -20.479 1.00 69.48 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -10.341 18.881  -19.664 1.00 66.23 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -9.898  18.584  -18.554 1.00 66.99 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -10.512 21.278  -20.396 1.00 70.99 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -10.638 21.698  -19.054 1.00 62.72 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -11.358 18.221  -20.225 1.00 77.50 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -12.006 17.065  -19.604 1.00 74.85 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -11.019 15.908  -19.417 1.00 73.56 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -10.956 15.332  -18.333 1.00 74.08 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -13.210 16.645  -20.470 1.00 78.60 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -13.979 15.427  -19.932 1.00 69.29 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -14.683 15.735  -18.610 1.00 62.97 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -15.032 14.990  -20.950 1.00 63.72 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -10.229 15.594  -20.447 1.00 73.58 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -9.215  14.541  -20.403 1.00 71.66 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -8.168  14.801  -19.315 1.00 70.18 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -7.944  13.937  -18.470 1.00 67.76 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -8.568  14.407  -21.787 1.00 72.38 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -7.380  13.471  -21.800 1.00 70.99 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -6.073  13.983  -21.700 1.00 64.65 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -7.584  12.080  -21.861 1.00 65.87 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -4.979  13.105  -21.666 1.00 61.72 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -6.488  11.206  -21.825 1.00 63.21 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -5.184  11.719  -21.728 1.00 66.48 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -7.573  15.993  -19.276 1.00 71.27 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -6.563  16.336  -18.269 1.00 70.26 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -7.132  16.309  -16.851 1.00 70.08 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -6.523  15.716  -15.964 1.00 67.56 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -5.941  17.704  -18.588 1.00 69.72 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -4.999  17.700  -19.776 1.00 69.26 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -3.865  16.868  -19.770 1.00 62.99 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -5.237  18.535  -20.882 1.00 61.71 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -2.991  16.857  -20.869 1.00 57.83 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -4.362  18.526  -21.979 1.00 59.00 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -3.240  17.682  -21.973 1.00 63.56 25  A 1 
ATOM 209  N N   . SER A 1 26  ? -8.328  16.855  -16.646 1.00 74.42 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? -8.984  16.841  -15.334 1.00 71.39 26  A 1 
ATOM 211  C C   . SER A 1 26  ? -9.325  15.424  -14.864 1.00 69.87 26  A 1 
ATOM 212  O O   . SER A 1 26  ? -9.168  15.102  -13.685 1.00 69.88 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? -10.251 17.698  -15.398 1.00 71.36 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? -10.849 17.787  -14.122 1.00 62.35 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? -9.788  14.558  -15.771 1.00 75.65 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? -10.070 13.161  -15.455 1.00 74.35 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? -8.789  12.390  -15.111 1.00 73.78 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? -8.764  11.668  -14.116 1.00 72.35 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? -10.819 12.528  -16.633 1.00 75.03 27  A 1 
ATOM 220  N N   . SER A 1 28  ? -7.721  12.590  -15.884 1.00 69.94 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? -6.417  11.962  -15.653 1.00 68.86 28  A 1 
ATOM 222  C C   . SER A 1 28  ? -5.813  12.391  -14.316 1.00 68.07 28  A 1 
ATOM 223  O O   . SER A 1 28  ? -5.452  11.539  -13.510 1.00 67.56 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? -5.454  12.289  -16.802 1.00 69.78 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? -5.974  11.806  -18.022 1.00 62.55 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? -5.782  13.693  -14.016 1.00 75.30 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? -5.286  14.221  -12.737 1.00 73.15 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? -6.017  13.591  -11.542 1.00 71.63 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? -5.391  13.111  -10.590 1.00 69.55 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? -5.458  15.753  -12.729 1.00 71.52 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? -4.861  16.412  -11.472 1.00 65.82 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? -5.147  17.920  -11.366 1.00 65.18 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? -4.794  18.489  -10.306 1.00 57.50 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? -5.750  18.495  -12.299 1.00 57.81 29  A 1 
ATOM 235  N N   . MET A 1 30  ? -7.343  13.537  -11.611 1.00 75.57 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? -8.150  12.949  -10.544 1.00 74.57 30  A 1 
ATOM 237  C C   . MET A 1 30  ? -7.932  11.437  -10.420 1.00 73.74 30  A 1 
ATOM 238  O O   . MET A 1 30  ? -7.883  10.928  -9.300  1.00 71.90 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? -9.632  13.278  -10.782 1.00 73.43 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? -10.515 12.859  -9.606  1.00 67.35 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? -10.172 13.634  -7.994  1.00 65.55 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? -10.500 15.373  -8.373  1.00 56.91 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -7.776  10.710  -11.535 1.00 73.96 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? -7.518  9.273   -11.534 1.00 72.53 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? -6.180  8.943   -10.860 1.00 71.48 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? -6.153  8.140   -9.931  1.00 70.45 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? -7.585  8.751   -12.973 1.00 72.38 31  A 1 
ATOM 248  N N   . TYR A 1 32  ? -5.098  9.624   -11.239 1.00 70.11 32  A 1 
ATOM 249  C CA  . TYR A 1 32  ? -3.786  9.433   -10.606 1.00 68.80 32  A 1 
ATOM 250  C C   . TYR A 1 32  ? -3.788  9.832   -9.128  1.00 68.43 32  A 1 
ATOM 251  O O   . TYR A 1 32  ? -3.270  9.102   -8.281  1.00 65.78 32  A 1 
ATOM 252  C CB  . TYR A 1 32  ? -2.718  10.204  -11.387 1.00 68.00 32  A 1 
ATOM 253  C CG  . TYR A 1 32  ? -2.327  9.540   -12.693 1.00 63.92 32  A 1 
ATOM 254  C CD1 . TYR A 1 32  ? -1.598  8.339   -12.669 1.00 59.98 32  A 1 
ATOM 255  C CD2 . TYR A 1 32  ? -2.686  10.112  -13.928 1.00 58.34 32  A 1 
ATOM 256  C CE1 . TYR A 1 32  ? -1.236  7.706   -13.871 1.00 54.49 32  A 1 
ATOM 257  C CE2 . TYR A 1 32  ? -2.329  9.484   -15.135 1.00 54.26 32  A 1 
ATOM 258  C CZ  . TYR A 1 32  ? -1.603  8.276   -15.106 1.00 56.05 32  A 1 
ATOM 259  O OH  . TYR A 1 32  ? -1.258  7.662   -16.269 1.00 55.64 32  A 1 
ATOM 260  N N   . SER A 1 33  ? -4.446  10.940  -8.772  1.00 73.29 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? -4.608  11.336  -7.367  1.00 71.55 33  A 1 
ATOM 262  C C   . SER A 1 33  ? -5.392  10.299  -6.552  1.00 71.04 33  A 1 
ATOM 263  O O   . SER A 1 33  ? -5.074  10.052  -5.389  1.00 69.94 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? -5.308  12.698  -7.296  1.00 70.64 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? -5.369  13.146  -5.953  1.00 62.28 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? -6.406  9.670   -7.138  1.00 73.45 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? -7.198  8.630   -6.483  1.00 72.96 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? -6.425  7.310   -6.336  1.00 72.52 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? -6.530  6.675   -5.284  1.00 71.21 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? -8.511  8.451   -7.253  1.00 72.00 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -5.626  6.920   -7.342  1.00 69.61 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -4.780  5.717   -7.309  1.00 68.61 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -3.809  5.745   -6.126  1.00 69.02 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -3.785  4.799   -5.340  1.00 67.04 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -4.020  5.572   -8.642  1.00 67.48 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -4.867  5.006   -9.793  1.00 61.29 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -4.129  5.177   -11.118 1.00 57.77 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -5.156  3.517   -9.611  1.00 56.58 35  A 1 
ATOM 279  N N   . ASN A 1 36  ? -3.139  6.878   -5.895  1.00 66.89 36  A 1 
ATOM 280  C CA  . ASN A 1 36  ? -2.232  7.072   -4.753  1.00 65.83 36  A 1 
ATOM 281  C C   . ASN A 1 36  ? -2.892  6.854   -3.376  1.00 66.96 36  A 1 
ATOM 282  O O   . ASN A 1 36  ? -2.205  6.741   -2.361  1.00 65.12 36  A 1 
ATOM 283  C CB  . ASN A 1 36  ? -1.637  8.492   -4.844  1.00 62.32 36  A 1 
ATOM 284  C CG  . ASN A 1 36  ? -0.625  8.645   -5.968  1.00 56.12 36  A 1 
ATOM 285  O OD1 . ASN A 1 36  ? -0.169  7.692   -6.565  1.00 51.89 36  A 1 
ATOM 286  N ND2 . ASN A 1 36  ? -0.212  9.852   -6.269  1.00 50.73 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? -4.223  6.810   -3.299  1.00 68.81 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? -4.989  6.695   -2.047  1.00 68.45 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? -5.676  5.350   -1.861  1.00 68.74 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? -6.238  5.116   -0.787  1.00 68.20 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? -5.994  7.838   -1.961  1.00 67.58 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? -5.269  9.186   -1.967  1.00 65.49 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? -6.324  10.273  -1.950  1.00 67.23 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? -5.721  11.599  -2.105  1.00 59.94 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? -6.275  12.698  -1.654  1.00 55.21 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? -7.338  12.653  -0.926  1.00 51.94 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? -5.784  13.876  -1.941  1.00 48.74 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? -5.643  4.465   -2.859  1.00 68.78 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? -6.271  3.139   -2.765  1.00 67.66 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? -5.646  2.345   -1.616  1.00 67.78 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? -6.373  1.837   -0.760  1.00 65.43 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? -6.190  2.400   -4.123  1.00 64.47 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? -7.109  3.112   -5.142  1.00 59.53 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? -6.598  0.924   -3.972  1.00 58.43 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? -7.015  2.563   -6.567  1.00 53.86 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -4.312  2.332   -1.516  1.00 64.57 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -3.593  1.643   -0.426  1.00 63.97 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -3.986  2.195   0.945   1.00 65.60 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -4.358  1.435   1.832   1.00 64.25 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -2.074  1.719   -0.680  1.00 60.39 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -1.268  0.824   0.271   1.00 53.54 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? 0.230   0.776   -0.092  1.00 50.35 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? 1.009   -0.171  0.832   1.00 45.01 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? 2.427   -0.340  0.433   1.00 40.58 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -4.001  3.519   1.110   1.00 66.85 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -4.399  4.158   2.368   1.00 67.06 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -5.848  3.837   2.757   1.00 67.41 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -6.149  3.668   3.934   1.00 67.84 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -4.198  5.676   2.239   1.00 67.01 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -4.248  6.370   3.616   1.00 62.81 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -2.839  6.624   4.157   1.00 60.23 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -4.984  7.699   3.524   1.00 58.73 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -6.741  3.731   1.782   1.00 71.72 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -8.141  3.371   2.014   1.00 70.18 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -8.283  1.929   2.492   1.00 69.85 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -8.991  1.697   3.471   1.00 68.23 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -8.937  3.658   0.741   1.00 69.19 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -10.430 3.516   1.018   1.00 64.57 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -11.225 3.879   -0.230  1.00 62.67 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -12.701 3.723   0.115   1.00 56.38 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -13.532 4.060   -1.049  1.00 51.66 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? -7.557  0.992   1.878   1.00 66.16 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? -7.535  -0.409  2.305   1.00 64.08 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? -6.924  -0.563  3.711   1.00 64.11 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? -7.446  -1.299  4.544   1.00 63.13 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? -6.766  -1.230  1.256   1.00 61.46 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? -7.468  -1.309  -0.093  1.00 57.59 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? -8.598  -0.895  -0.281  1.00 53.79 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? -6.809  -1.854  -1.093  1.00 52.87 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -5.869  0.201   4.028   1.00 65.46 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -5.298  0.261   5.380   1.00 64.67 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -6.267  0.876   6.401   1.00 65.54 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -6.300  0.460   7.558   1.00 64.36 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -3.984  1.063   5.341   1.00 62.05 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -2.819  0.365   4.617   1.00 56.43 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -1.655  1.343   4.466   1.00 53.43 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -2.325  -0.861  5.385   1.00 51.59 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -7.089  1.841   5.998   1.00 65.87 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -8.056  2.493   6.876   1.00 66.39 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -9.208  1.576   7.318   1.00 65.77 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -9.843  1.855   8.341   1.00 65.57 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -8.578  3.758   6.189   1.00 66.75 44  A 1 
ATOM 353  N N   . GLU A 1 45  ? -9.470  0.486   6.607   1.00 66.16 45  A 1 
ATOM 354  C CA  . GLU A 1 45  ? -10.418 -0.544  7.050   1.00 64.22 45  A 1 
ATOM 355  C C   . GLU A 1 45  ? -9.900  -1.287  8.291   1.00 62.92 45  A 1 
ATOM 356  O O   . GLU A 1 45  ? -10.678 -1.584  9.197   1.00 58.42 45  A 1 
ATOM 357  C CB  . GLU A 1 45  ? -10.735 -1.507  5.896   1.00 61.25 45  A 1 
ATOM 358  C CG  . GLU A 1 45  ? -11.531 -0.788  4.791   1.00 54.42 45  A 1 
ATOM 359  C CD  . GLU A 1 45  ? -11.966 -1.691  3.626   1.00 52.47 45  A 1 
ATOM 360  O OE1 . GLU A 1 45  ? -12.704 -1.151  2.766   1.00 48.10 45  A 1 
ATOM 361  O OE2 . GLU A 1 45  ? -11.591 -2.879  3.613   1.00 47.06 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -8.577  -1.486  8.385   1.00 59.13 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -7.919  -2.277  9.439   1.00 57.81 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -7.319  -1.431  10.569  1.00 58.53 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -7.298  -1.863  11.713  1.00 55.24 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? -6.856  -3.172  8.784   1.00 53.66 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? -7.455  -4.123  7.732   1.00 48.39 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? -6.361  -5.013  7.137   1.00 45.94 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? -6.945  -5.937  6.064   1.00 41.68 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? -5.889  -6.814  5.492   1.00 37.45 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -6.866  -0.203  10.298  1.00 60.59 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -6.162  0.648   11.267  1.00 61.23 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -6.931  1.920   11.636  1.00 63.62 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -7.358  2.710   10.788  1.00 62.86 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -4.763  0.978   10.740  1.00 58.06 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -4.105  1.900   11.601  1.00 51.47 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -7.044  2.202   12.950  1.00 66.79 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -7.606  3.466   13.462  1.00 69.18 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -6.768  4.681   13.056  1.00 70.80 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -7.333  5.735   12.764  1.00 69.98 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -7.765  3.415   14.993  1.00 67.23 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -8.886  2.474   15.460  1.00 60.64 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -8.980  2.440   16.995  1.00 58.45 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -10.046 1.440   17.455  1.00 49.95 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -9.997  1.185   18.926  1.00 43.81 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? -5.440  4.546   13.022  1.00 68.43 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? -4.515  5.613   12.604  1.00 69.35 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? -4.669  5.931   11.118  1.00 72.36 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? -4.805  7.101   10.763  1.00 70.51 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? -3.055  5.236   12.928  1.00 67.15 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? -2.763  5.161   14.438  1.00 61.88 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? -1.284  4.817   14.674  1.00 59.77 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? -0.941  4.712   16.111  1.00 52.19 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 0.223   4.315   16.611  1.00 47.20 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 1.225   3.969   15.854  1.00 44.61 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 0.407   4.244   17.899  1.00 42.78 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? -4.756  4.911   10.273  1.00 71.42 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? -4.991  5.089   8.842   1.00 71.60 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? -6.366  5.722   8.557   1.00 74.44 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? -6.463  6.609   7.710   1.00 74.17 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? -4.819  3.735   8.150   1.00 68.62 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -7.407  5.376   9.334   1.00 73.14 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -8.720  6.049   9.265   1.00 75.24 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -8.648  7.537   9.605   1.00 77.80 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -9.298  8.344   8.944   1.00 78.20 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -9.736  5.351   10.186  1.00 74.06 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -10.323 4.105   9.516   1.00 67.52 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -11.424 3.457   10.364  1.00 68.76 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -10.865 2.575   11.401  1.00 61.22 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -11.542 2.003   12.381  1.00 56.10 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -12.793 2.281   12.626  1.00 53.07 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -10.973 1.111   13.140  1.00 48.80 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? -7.873  7.903   10.619  1.00 73.62 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? -7.666  9.308   10.972  1.00 73.00 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? -6.926  10.055  9.854   1.00 73.70 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? -7.370  11.131  9.455   1.00 74.59 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? -6.914  9.391   12.312  1.00 74.16 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? -6.706  10.834  12.811  1.00 67.24 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? -8.027  11.497  13.202  1.00 61.33 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? -5.789  10.823  14.033  1.00 61.92 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -5.854  9.469   9.311   1.00 80.78 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -5.103  10.035  8.190   1.00 79.32 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -5.990  10.237  6.951   1.00 80.03 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -5.986  11.316  6.361   1.00 79.19 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -3.907  9.126   7.892   1.00 77.77 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? -6.828  9.254   6.613   1.00 76.97 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? -7.789  9.362   5.517   1.00 77.06 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? -8.778  10.514  5.743   1.00 78.31 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? -8.997  11.325  4.847   1.00 79.02 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? -8.517  8.014   5.350   1.00 76.75 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? -9.442  7.959   4.123   1.00 70.88 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? -8.658  8.003   2.810   1.00 65.94 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? -10.255 6.667   4.147   1.00 65.71 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? -9.314  10.654  6.961   1.00 80.10 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? -10.243 11.742  7.310   1.00 79.23 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? -9.589  13.127  7.224   1.00 80.43 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? -10.239 14.100  6.829   1.00 80.61 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? -10.803 11.465  8.709   1.00 80.14 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? -11.946 12.419  9.068   1.00 73.10 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? -12.522 12.062  10.435  1.00 70.30 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? -13.681 12.998  10.774  1.00 61.88 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? -14.259 12.682  12.106  1.00 54.53 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? -8.313  13.235  7.591   1.00 79.54 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? -7.536  14.464  7.420   1.00 78.05 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? -7.345  14.788  5.936   1.00 78.46 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? -7.633  15.913  5.523   1.00 79.06 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? -6.185  14.341  8.145   1.00 79.18 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? -6.278  14.373  9.685   1.00 71.38 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? -4.918  14.029  10.286  1.00 65.40 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? -6.702  15.746  10.206  1.00 64.50 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? -6.966  13.807  5.119   1.00 81.18 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? -6.818  13.969  3.670   1.00 79.34 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? -8.128  14.382  2.989   1.00 79.49 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? -8.118  15.310  2.185   1.00 79.30 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? -6.265  12.676  3.057   1.00 79.35 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? -4.769  12.446  3.331   1.00 73.73 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? -4.381  11.051  2.857   1.00 69.20 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? -3.885  13.446  2.588   1.00 68.27 57  A 1 
ATOM 459  N N   . GLU A 1 58  ? -9.263  13.807  3.370   1.00 81.05 58  A 1 
ATOM 460  C CA  . GLU A 1 58  ? -10.581 14.238  2.875   1.00 80.40 58  A 1 
ATOM 461  C C   . GLU A 1 58  ? -10.893 15.705  3.207   1.00 80.67 58  A 1 
ATOM 462  O O   . GLU A 1 58  ? -11.599 16.391  2.462   1.00 79.70 58  A 1 
ATOM 463  C CB  . GLU A 1 58  ? -11.684 13.385  3.512   1.00 79.97 58  A 1 
ATOM 464  C CG  . GLU A 1 58  ? -11.788 11.956  2.961   1.00 74.50 58  A 1 
ATOM 465  C CD  . GLU A 1 58  ? -12.903 11.157  3.657   1.00 71.31 58  A 1 
ATOM 466  O OE1 . GLU A 1 58  ? -13.101 9.985   3.263   1.00 64.61 58  A 1 
ATOM 467  O OE2 . GLU A 1 58  ? -13.589 11.726  4.543   1.00 64.45 58  A 1 
ATOM 468  N N   . THR A 1 59  ? -10.392 16.196  4.344   1.00 79.81 59  A 1 
ATOM 469  C CA  . THR A 1 59  ? -10.550 17.600  4.741   1.00 79.64 59  A 1 
ATOM 470  C C   . THR A 1 59  ? -9.654  18.504  3.896   1.00 80.46 59  A 1 
ATOM 471  O O   . THR A 1 59  ? -10.125 19.522  3.388   1.00 78.53 59  A 1 
ATOM 472  C CB  . THR A 1 59  ? -10.284 17.786  6.240   1.00 79.90 59  A 1 
ATOM 473  O OG1 . THR A 1 59  ? -11.132 16.921  6.970   1.00 72.42 59  A 1 
ATOM 474  C CG2 . THR A 1 59  ? -10.587 19.209  6.699   1.00 72.20 59  A 1 
ATOM 475  N N   . TYR A 1 60  ? -8.399  18.102  3.671   1.00 79.16 60  A 1 
ATOM 476  C CA  . TYR A 1 60  ? -7.488  18.807  2.767   1.00 78.63 60  A 1 
ATOM 477  C C   . TYR A 1 60  ? -8.011  18.851  1.331   1.00 78.85 60  A 1 
ATOM 478  O O   . TYR A 1 60  ? -7.953  19.908  0.706   1.00 78.13 60  A 1 
ATOM 479  C CB  . TYR A 1 60  ? -6.089  18.181  2.822   1.00 78.56 60  A 1 
ATOM 480  C CG  . TYR A 1 60  ? -5.312  18.518  4.080   1.00 71.51 60  A 1 
ATOM 481  C CD1 . TYR A 1 60  ? -4.973  19.860  4.348   1.00 65.50 60  A 1 
ATOM 482  C CD2 . TYR A 1 60  ? -4.905  17.507  4.966   1.00 63.56 60  A 1 
ATOM 483  C CE1 . TYR A 1 60  ? -4.243  20.187  5.506   1.00 57.74 60  A 1 
ATOM 484  C CE2 . TYR A 1 60  ? -4.172  17.830  6.126   1.00 57.97 60  A 1 
ATOM 485  C CZ  . TYR A 1 60  ? -3.842  19.172  6.397   1.00 58.75 60  A 1 
ATOM 486  O OH  . TYR A 1 60  ? -3.136  19.491  7.516   1.00 57.88 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? -8.619  17.789  0.829   1.00 81.55 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? -9.226  17.763  -0.505  1.00 79.69 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? -10.361 18.767  -0.676  1.00 79.63 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? -10.487 19.389  -1.732  1.00 78.84 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? -9.821  16.391  -0.793  1.00 78.13 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? -8.786  15.332  -1.072  1.00 72.91 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? -7.608  15.645  -1.348  1.00 69.42 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? -9.203  14.154  -1.057  1.00 67.38 61  A 1 
ATOM 495  N N   . LYS A 1 62  ? -11.186 18.952  0.360   1.00 80.68 62  A 1 
ATOM 496  C CA  . LYS A 1 62  ? -12.252 19.963  0.321   1.00 80.37 62  A 1 
ATOM 497  C C   . LYS A 1 62  ? -11.674 21.373  0.221   1.00 81.80 62  A 1 
ATOM 498  O O   . LYS A 1 62  ? -12.204 22.199  -0.522  1.00 81.00 62  A 1 
ATOM 499  C CB  . LYS A 1 62  ? -13.141 19.844  1.561   1.00 79.36 62  A 1 
ATOM 500  C CG  . LYS A 1 62  ? -14.036 18.602  1.511   1.00 72.52 62  A 1 
ATOM 501  C CD  . LYS A 1 62  ? -14.745 18.432  2.855   1.00 70.38 62  A 1 
ATOM 502  C CE  . LYS A 1 62  ? -15.522 17.118  2.858   1.00 61.59 62  A 1 
ATOM 503  N NZ  . LYS A 1 62  ? -16.096 16.838  4.198   1.00 55.58 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -10.592 21.635  0.948   1.00 80.31 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -9.878  22.911  0.890   1.00 81.24 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -9.235  23.081  -0.489  1.00 81.70 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -9.460  24.098  -1.143  1.00 80.77 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -8.850  23.006  2.040   1.00 81.86 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -9.573  23.007  3.410   1.00 76.80 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -7.992  24.272  1.892   1.00 76.16 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -8.626  22.850  4.609   1.00 68.43 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -8.513  22.066  -0.975  1.00 82.53 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -7.858  22.074  -2.281  1.00 81.96 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -8.863  22.271  -3.421  1.00 81.98 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -8.645  23.105  -4.291  1.00 81.36 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -7.064  20.766  -2.442  1.00 81.24 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -6.258  20.686  -3.750  1.00 75.59 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -5.173  21.763  -3.819  1.00 70.03 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -5.588  19.315  -3.856  1.00 68.02 64  A 1 
ATOM 520  N N   . SER A 1 65  ? -10.004 21.582  -3.376  1.00 81.79 65  A 1 
ATOM 521  C CA  . SER A 1 65  ? -11.092 21.770  -4.345  1.00 81.26 65  A 1 
ATOM 522  C C   . SER A 1 65  ? -11.581 23.219  -4.377  1.00 82.19 65  A 1 
ATOM 523  O O   . SER A 1 65  ? -11.827 23.762  -5.450  1.00 81.07 65  A 1 
ATOM 524  C CB  . SER A 1 65  ? -12.253 20.828  -4.005  1.00 79.71 65  A 1 
ATOM 525  O OG  . SER A 1 65  ? -13.291 20.910  -4.970  1.00 68.92 65  A 1 
ATOM 526  N N   . THR A 1 66  ? -11.688 23.871  -3.213  1.00 81.72 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? -12.076 25.288  -3.131  1.00 82.20 66  A 1 
ATOM 528  C C   . THR A 1 66  ? -11.021 26.197  -3.767  1.00 83.65 66  A 1 
ATOM 529  O O   . THR A 1 66  ? -11.367 27.109  -4.515  1.00 82.54 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? -12.308 25.708  -1.674  1.00 82.08 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? -13.243 24.847  -1.054  1.00 74.76 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? -12.862 27.124  -1.564  1.00 75.41 66  A 1 
ATOM 533  N N   . VAL A 1 67  ? -9.736  25.928  -3.511  1.00 84.35 67  A 1 
ATOM 534  C CA  . VAL A 1 67  ? -8.609  26.659  -4.110  1.00 84.54 67  A 1 
ATOM 535  C C   . VAL A 1 67  ? -8.601  26.506  -5.630  1.00 84.80 67  A 1 
ATOM 536  O O   . VAL A 1 67  ? -8.485  27.504  -6.336  1.00 83.90 67  A 1 
ATOM 537  C CB  . VAL A 1 67  ? -7.271  26.190  -3.506  1.00 84.22 67  A 1 
ATOM 538  C CG1 . VAL A 1 67  ? -6.056  26.815  -4.203  1.00 77.75 67  A 1 
ATOM 539  C CG2 . VAL A 1 67  ? -7.182  26.562  -2.024  1.00 78.49 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? -8.782  25.293  -6.144  1.00 84.77 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? -8.824  25.018  -7.584  1.00 83.77 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? -9.995  25.730  -8.270  1.00 84.29 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? -9.810  26.337  -9.323  1.00 83.61 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? -8.904  23.496  -7.813  1.00 82.45 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? -7.610  22.728  -7.482  1.00 75.35 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? -7.886  21.224  -7.561  1.00 69.52 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? -6.474  23.067  -8.449  1.00 67.64 68  A 1 
ATOM 548  N N   . ILE A 1 69  ? -11.179 25.717  -7.656  1.00 83.98 69  A 1 
ATOM 549  C CA  . ILE A 1 69  ? -12.342 26.460  -8.164  1.00 84.32 69  A 1 
ATOM 550  C C   . ILE A 1 69  ? -12.033 27.960  -8.215  1.00 84.56 69  A 1 
ATOM 551  O O   . ILE A 1 69  ? -12.271 28.599  -9.237  1.00 83.60 69  A 1 
ATOM 552  C CB  . ILE A 1 69  ? -13.597 26.160  -7.310  1.00 84.07 69  A 1 
ATOM 553  C CG1 . ILE A 1 69  ? -14.052 24.695  -7.513  1.00 79.93 69  A 1 
ATOM 554  C CG2 . ILE A 1 69  ? -14.758 27.112  -7.665  1.00 79.35 69  A 1 
ATOM 555  C CD1 . ILE A 1 69  ? -15.026 24.206  -6.426  1.00 71.47 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? -11.481 28.516  -7.130  1.00 84.53 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? -11.089 29.923  -7.070  1.00 83.24 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? -10.069 30.289  -8.147  1.00 83.99 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? -10.269 31.264  -8.870  1.00 82.96 70  A 1 
ATOM 560  N N   . ASN A 1 71  ? -9.024  29.477  -8.311  1.00 84.92 71  A 1 
ATOM 561  C CA  . ASN A 1 71  ? -7.989  29.678  -9.326  1.00 84.61 71  A 1 
ATOM 562  C C   . ASN A 1 71  ? -8.569  29.658  -10.750 1.00 84.68 71  A 1 
ATOM 563  O O   . ASN A 1 71  ? -8.285  30.553  -11.543 1.00 83.38 71  A 1 
ATOM 564  C CB  . ASN A 1 71  ? -6.899  28.608  -9.141  1.00 83.22 71  A 1 
ATOM 565  C CG  . ASN A 1 71  ? -5.688  28.902  -10.008 1.00 78.69 71  A 1 
ATOM 566  O OD1 . ASN A 1 71  ? -5.231  30.029  -10.083 1.00 71.46 71  A 1 
ATOM 567  N ND2 . ASN A 1 71  ? -5.143  27.926  -10.687 1.00 70.94 71  A 1 
ATOM 568  N N   . ASN A 1 72  ? -9.443  28.703  -11.057 1.00 85.95 72  A 1 
ATOM 569  C CA  . ASN A 1 72  ? -10.096 28.623  -12.365 1.00 85.72 72  A 1 
ATOM 570  C C   . ASN A 1 72  ? -10.967 29.853  -12.652 1.00 86.93 72  A 1 
ATOM 571  O O   . ASN A 1 72  ? -10.888 30.414  -13.745 1.00 85.46 72  A 1 
ATOM 572  C CB  . ASN A 1 72  ? -10.909 27.317  -12.449 1.00 83.96 72  A 1 
ATOM 573  C CG  . ASN A 1 72  ? -10.026 26.094  -12.627 1.00 79.33 72  A 1 
ATOM 574  O OD1 . ASN A 1 72  ? -8.865  26.178  -12.977 1.00 72.62 72  A 1 
ATOM 575  N ND2 . ASN A 1 72  ? -10.559 24.913  -12.422 1.00 72.13 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -11.750 30.318  -11.675 1.00 85.30 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -12.571 31.534  -11.819 1.00 86.61 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -11.685 32.752  -12.100 1.00 87.21 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -11.975 33.530  -13.010 1.00 85.92 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -13.450 31.751  -10.565 1.00 86.92 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -14.535 30.654  -10.473 1.00 83.75 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -14.118 33.144  -10.581 1.00 83.20 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -15.263 30.611  -9.122  1.00 77.41 73  A 1 
ATOM 584  N N   . VAL A 1 74  ? -10.598 32.914  -11.340 1.00 84.81 74  A 1 
ATOM 585  C CA  . VAL A 1 74  ? -9.661  34.030  -11.507 1.00 84.57 74  A 1 
ATOM 586  C C   . VAL A 1 74  ? -8.992  33.974  -12.876 1.00 84.50 74  A 1 
ATOM 587  O O   . VAL A 1 74  ? -9.003  34.976  -13.585 1.00 83.33 74  A 1 
ATOM 588  C CB  . VAL A 1 74  ? -8.628  34.061  -10.364 1.00 83.53 74  A 1 
ATOM 589  C CG1 . VAL A 1 74  ? -7.496  35.065  -10.616 1.00 75.95 74  A 1 
ATOM 590  C CG2 . VAL A 1 74  ? -9.310  34.470  -9.049  1.00 76.67 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? -8.481  32.818  -13.302 1.00 86.30 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? -7.795  32.656  -14.586 1.00 86.18 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? -8.714  32.937  -15.782 1.00 86.56 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? -8.325  33.645  -16.711 1.00 85.59 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? -7.196  31.239  -14.664 1.00 85.11 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? -5.997  31.049  -13.751 1.00 81.69 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? -5.456  31.982  -13.182 1.00 75.65 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? -5.524  29.834  -13.615 1.00 75.19 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? -9.945  32.426  -15.752 1.00 86.04 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? -10.943 32.676  -16.802 1.00 86.89 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? -11.294 34.165  -16.856 1.00 87.91 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? -11.278 34.771  -17.928 1.00 87.24 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? -12.197 31.794  -16.576 1.00 86.53 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? -11.847 30.299  -16.788 1.00 84.29 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? -13.345 32.199  -17.520 1.00 83.65 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? -12.917 29.336  -16.247 1.00 77.03 76  A 1 
ATOM 607  N N   . THR A 1 77  ? -11.563 34.777  -15.701 1.00 86.85 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? -11.942 36.195  -15.614 1.00 86.33 77  A 1 
ATOM 609  C C   . THR A 1 77  ? -10.799 37.108  -16.061 1.00 86.85 77  A 1 
ATOM 610  O O   . THR A 1 77  ? -11.015 38.015  -16.861 1.00 85.80 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? -12.379 36.562  -14.188 1.00 87.82 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? -13.399 35.691  -13.753 1.00 80.21 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? -12.942 37.979  -14.099 1.00 79.68 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? -9.571  36.843  -15.600 1.00 85.80 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? -8.383  37.595  -15.994 1.00 84.26 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? -8.131  37.497  -17.503 1.00 84.38 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? -7.873  38.511  -18.147 1.00 82.87 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? -7.184  37.077  -15.190 1.00 84.18 78  A 1 
ATOM 619  N N   . SER A 1 79  ? -8.274  36.305  -18.090 1.00 87.98 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? -8.104  36.094  -19.533 1.00 87.38 79  A 1 
ATOM 621  C C   . SER A 1 79  ? -9.163  36.837  -20.354 1.00 88.01 79  A 1 
ATOM 622  O O   . SER A 1 79  ? -8.837  37.457  -21.367 1.00 86.51 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? -8.136  34.599  -19.866 1.00 86.88 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? -7.112  33.924  -19.159 1.00 77.92 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? -10.416 36.841  -19.901 1.00 88.82 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? -11.496 37.584  -20.549 1.00 88.60 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? -11.274 39.107  -20.483 1.00 89.47 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? -11.375 39.794  -21.499 1.00 87.56 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? -12.823 37.171  -19.901 1.00 88.61 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? -10.902 39.631  -19.312 1.00 84.28 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? -10.603 41.056  -19.125 1.00 83.28 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? -9.383  41.499  -19.936 1.00 83.24 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? -9.431  42.536  -20.593 1.00 82.45 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? -10.378 41.351  -17.632 1.00 83.84 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? -11.651 41.315  -16.768 1.00 77.73 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? -11.260 41.473  -15.301 1.00 69.47 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? -12.628 42.438  -17.126 1.00 69.36 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? -8.312  40.706  -19.947 1.00 85.82 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? -7.131  40.976  -20.757 1.00 84.71 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? -7.468  40.976  -22.250 1.00 85.28 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? -7.035  41.865  -22.973 1.00 84.12 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? -6.058  39.943  -20.427 1.00 84.69 82  A 1 
ATOM 643  N N   . THR A 1 83  ? -8.293  40.039  -22.708 1.00 89.86 83  A 1 
ATOM 644  C CA  . THR A 1 83  ? -8.742  40.006  -24.104 1.00 88.48 83  A 1 
ATOM 645  C C   . THR A 1 83  ? -9.483  41.291  -24.471 1.00 88.87 83  A 1 
ATOM 646  O O   . THR A 1 83  ? -9.138  41.927  -25.464 1.00 86.97 83  A 1 
ATOM 647  C CB  . THR A 1 83  ? -9.609  38.771  -24.378 1.00 88.14 83  A 1 
ATOM 648  O OG1 . THR A 1 83  ? -8.884  37.605  -24.068 1.00 79.15 83  A 1 
ATOM 649  C CG2 . THR A 1 83  ? -10.005 38.661  -25.848 1.00 79.30 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? -10.432 41.734  -23.645 1.00 88.39 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? -11.147 42.993  -23.862 1.00 87.18 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? -10.202 44.210  -23.868 1.00 87.52 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? -10.309 45.081  -24.731 1.00 84.77 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? -12.228 43.123  -22.781 1.00 88.04 84  A 1 
ATOM 655  N N   . PHE A 1 85  ? -9.235  44.241  -22.949 1.00 87.00 85  A 1 
ATOM 656  C CA  . PHE A 1 85  ? -8.229  45.299  -22.854 1.00 85.18 85  A 1 
ATOM 657  C C   . PHE A 1 85  ? -7.345  45.375  -24.109 1.00 86.44 85  A 1 
ATOM 658  O O   . PHE A 1 85  ? -7.201  46.441  -24.707 1.00 83.87 85  A 1 
ATOM 659  C CB  . PHE A 1 85  ? -7.395  45.053  -21.592 1.00 84.25 85  A 1 
ATOM 660  C CG  . PHE A 1 85  ? -6.269  46.043  -21.391 1.00 84.60 85  A 1 
ATOM 661  C CD1 . PHE A 1 85  ? -4.938  45.668  -21.668 1.00 76.84 85  A 1 
ATOM 662  C CD2 . PHE A 1 85  ? -6.550  47.332  -20.914 1.00 76.21 85  A 1 
ATOM 663  C CE1 . PHE A 1 85  ? -3.897  46.583  -21.452 1.00 73.97 85  A 1 
ATOM 664  C CE2 . PHE A 1 85  ? -5.507  48.247  -20.701 1.00 74.55 85  A 1 
ATOM 665  C CZ  . PHE A 1 85  ? -4.178  47.871  -20.965 1.00 78.53 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? -6.786  44.254  -24.559 1.00 85.97 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -5.913  44.211  -25.732 1.00 86.54 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -6.665  44.440  -27.050 1.00 87.41 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -6.094  45.033  -27.961 1.00 84.89 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -5.124  42.899  -25.745 1.00 85.58 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -3.951  42.863  -24.780 1.00 86.35 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -2.826  43.671  -25.015 1.00 78.50 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -3.965  42.018  -23.656 1.00 80.27 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -1.733  43.644  -24.130 1.00 77.41 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -2.875  41.991  -22.769 1.00 78.11 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -1.757  42.807  -23.004 1.00 82.87 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? -7.937  44.051  -27.152 1.00 88.95 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? -8.793  44.429  -28.287 1.00 88.28 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? -8.945  45.951  -28.357 1.00 87.69 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? -8.808  46.524  -29.435 1.00 83.49 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? -10.169 43.723  -28.213 1.00 87.32 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? -10.010 42.220  -28.534 1.00 83.55 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? -11.184 44.349  -29.189 1.00 82.44 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? -11.263 41.385  -28.220 1.00 79.25 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? -9.159  46.619  -27.217 1.00 87.93 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? -9.281  48.077  -27.157 1.00 85.71 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? -8.028  48.830  -27.619 1.00 86.19 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? -8.145  49.925  -28.156 1.00 82.57 88  A 1 
ATOM 689  N N   . ILE A 1 89  ? -6.832  48.247  -27.453 1.00 89.40 89  A 1 
ATOM 690  C CA  . ILE A 1 89  ? -5.551  48.876  -27.811 1.00 88.50 89  A 1 
ATOM 691  C C   . ILE A 1 89  ? -5.104  48.518  -29.234 1.00 87.73 89  A 1 
ATOM 692  O O   . ILE A 1 89  ? -4.653  49.387  -29.976 1.00 84.26 89  A 1 
ATOM 693  C CB  . ILE A 1 89  ? -4.468  48.511  -26.765 1.00 88.05 89  A 1 
ATOM 694  C CG1 . ILE A 1 89  ? -4.862  49.052  -25.371 1.00 83.26 89  A 1 
ATOM 695  C CG2 . ILE A 1 89  ? -3.091  49.064  -27.168 1.00 81.76 89  A 1 
ATOM 696  C CD1 . ILE A 1 89  ? -3.936  48.587  -24.240 1.00 76.45 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? -5.194  47.247  -29.625 1.00 86.51 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? -4.581  46.711  -30.852 1.00 85.97 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? -5.592  46.304  -31.931 1.00 86.08 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? -5.188  45.853  -33.009 1.00 80.59 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? -3.647  45.550  -30.488 1.00 85.47 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? -2.491  45.937  -29.582 1.00 86.46 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? -1.391  46.637  -30.110 1.00 78.68 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? -2.514  45.603  -28.217 1.00 81.00 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? -0.317  47.003  -29.278 1.00 78.22 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? -1.440  45.972  -27.382 1.00 78.87 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? -0.343  46.670  -27.911 1.00 82.24 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? -6.878  46.483  -31.670 1.00 87.27 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? -7.955  46.007  -32.532 1.00 86.05 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? -8.225  44.506  -32.376 1.00 85.82 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? -7.475  43.773  -31.728 1.00 81.63 91  A 1 
ATOM 712  N N   . GLU A 1 92  ? -9.310  44.034  -32.985 1.00 85.26 92  A 1 
ATOM 713  C CA  . GLU A 1 92  ? -9.887  42.709  -32.724 1.00 84.90 92  A 1 
ATOM 714  C C   . GLU A 1 92  ? -8.913  41.547  -32.994 1.00 83.79 92  A 1 
ATOM 715  O O   . GLU A 1 92  ? -8.530  40.825  -32.069 1.00 78.51 92  A 1 
ATOM 716  C CB  . GLU A 1 92  ? -11.187 42.598  -33.543 1.00 80.95 92  A 1 
ATOM 717  C CG  . GLU A 1 92  ? -12.064 41.407  -33.136 1.00 72.23 92  A 1 
ATOM 718  C CD  . GLU A 1 92  ? -13.423 41.396  -33.871 1.00 68.57 92  A 1 
ATOM 719  O OE1 . GLU A 1 92  ? -14.213 40.462  -33.598 1.00 62.07 92  A 1 
ATOM 720  O OE2 . GLU A 1 92  ? -13.654 42.306  -34.705 1.00 61.60 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? -8.426  41.408  -34.231 1.00 85.76 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? -7.606  40.252  -34.611 1.00 84.13 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? -6.247  40.195  -33.886 1.00 85.32 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? -5.829  39.139  -33.408 1.00 81.11 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? -7.430  40.271  -36.137 1.00 80.64 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? -5.544  41.330  -33.773 1.00 88.20 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? -4.237  41.400  -33.095 1.00 89.71 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? -4.387  41.381  -31.578 1.00 90.22 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? -3.578  40.751  -30.902 1.00 86.43 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? -3.447  42.638  -33.547 1.00 88.78 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? -2.997  42.547  -35.012 1.00 82.52 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? -2.140  43.766  -35.376 1.00 80.51 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? -1.718  43.728  -36.789 1.00 73.35 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? -1.095  44.694  -37.443 1.00 64.78 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? -0.774  45.824  -36.868 1.00 61.77 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? -0.784  44.549  -38.703 1.00 58.67 94  A 1 
ATOM 737  N N   . GLY A 1 95  ? -5.415  42.034  -31.052 1.00 86.84 95  A 1 
ATOM 738  C CA  . GLY A 1 95  ? -5.699  42.096  -29.622 1.00 85.80 95  A 1 
ATOM 739  C C   . GLY A 1 95  ? -5.941  40.714  -29.013 1.00 86.67 95  A 1 
ATOM 740  O O   . GLY A 1 95  ? -5.330  40.391  -28.002 1.00 84.29 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? -6.730  39.862  -29.673 1.00 87.67 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? -6.988  38.481  -29.218 1.00 87.14 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? -5.693  37.658  -29.186 1.00 87.90 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? -5.395  37.008  -28.184 1.00 85.66 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? -8.057  37.806  -30.109 1.00 84.91 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? -9.421  38.520  -29.954 1.00 79.13 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? -8.209  36.313  -29.762 1.00 78.63 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? -10.450 38.137  -31.027 1.00 72.16 96  A 1 
ATOM 749  N N   . SER A 1 97  ? -4.888  37.700  -30.257 1.00 89.28 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? -3.632  36.936  -30.325 1.00 88.94 97  A 1 
ATOM 751  C C   . SER A 1 97  ? -2.631  37.375  -29.251 1.00 89.65 97  A 1 
ATOM 752  O O   . SER A 1 97  ? -2.053  36.531  -28.564 1.00 88.32 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? -2.988  37.077  -31.705 1.00 87.69 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? -3.852  36.594  -32.711 1.00 74.24 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? -2.454  38.687  -29.065 1.00 89.43 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? -1.550  39.238  -28.046 1.00 90.46 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? -2.047  38.878  -26.643 1.00 90.49 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? -1.260  38.400  -25.832 1.00 88.95 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? -1.376  40.764  -28.236 1.00 90.60 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? -0.631  41.058  -29.562 1.00 85.96 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? -0.597  41.386  -27.059 1.00 84.24 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? -0.678  42.534  -29.983 1.00 77.84 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -3.339  39.043  -26.366 1.00 89.07 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -3.933  38.687  -25.079 1.00 87.91 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -3.709  37.210  -24.738 1.00 88.49 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -3.283  36.897  -23.629 1.00 87.34 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -5.434  38.997  -25.113 1.00 87.88 99  A 1 
ATOM 768  N N   . THR A 1 100 ? -3.927  36.316  -25.709 1.00 90.99 100 A 1 
ATOM 769  C CA  . THR A 1 100 ? -3.746  34.871  -25.516 1.00 89.79 100 A 1 
ATOM 770  C C   . THR A 1 100 ? -2.306  34.541  -25.142 1.00 90.51 100 A 1 
ATOM 771  O O   . THR A 1 100 ? -2.069  33.893  -24.126 1.00 88.51 100 A 1 
ATOM 772  C CB  . THR A 1 100 ? -4.164  34.087  -26.766 1.00 88.54 100 A 1 
ATOM 773  O OG1 . THR A 1 100 ? -5.491  34.401  -27.115 1.00 79.70 100 A 1 
ATOM 774  C CG2 . THR A 1 100 ? -4.110  32.576  -26.551 1.00 79.09 100 A 1 
ATOM 775  N N   . VAL A 1 101 ? -1.327  35.029  -25.911 1.00 91.09 101 A 1 
ATOM 776  C CA  . VAL A 1 101 ? 0.097   34.757  -25.648 1.00 91.82 101 A 1 
ATOM 777  C C   . VAL A 1 101 ? 0.539   35.352  -24.311 1.00 92.38 101 A 1 
ATOM 778  O O   . VAL A 1 101 ? 1.121   34.650  -23.486 1.00 91.85 101 A 1 
ATOM 779  C CB  . VAL A 1 101 ? 0.975   35.270  -26.805 1.00 91.99 101 A 1 
ATOM 780  C CG1 . VAL A 1 101 ? 2.474   35.144  -26.501 1.00 85.16 101 A 1 
ATOM 781  C CG2 . VAL A 1 101 ? 0.696   34.471  -28.086 1.00 84.53 101 A 1 
ATOM 782  N N   . VAL A 1 102 ? 0.236   36.626  -24.070 1.00 89.69 102 A 1 
ATOM 783  C CA  . VAL A 1 102 ? 0.642   37.332  -22.847 1.00 89.39 102 A 1 
ATOM 784  C C   . VAL A 1 102 ? 0.022   36.682  -21.617 1.00 89.43 102 A 1 
ATOM 785  O O   . VAL A 1 102 ? 0.736   36.388  -20.662 1.00 88.23 102 A 1 
ATOM 786  C CB  . VAL A 1 102 ? 0.294   38.831  -22.936 1.00 89.33 102 A 1 
ATOM 787  C CG1 . VAL A 1 102 ? 0.505   39.571  -21.611 1.00 83.45 102 A 1 
ATOM 788  C CG2 . VAL A 1 102 ? 1.177   39.525  -23.986 1.00 82.87 102 A 1 
ATOM 789  N N   . MET A 1 103 ? -1.279  36.404  -21.630 1.00 87.05 103 A 1 
ATOM 790  C CA  . MET A 1 103 ? -1.948  35.781  -20.485 1.00 87.23 103 A 1 
ATOM 791  C C   . MET A 1 103 ? -1.486  34.348  -20.254 1.00 87.93 103 A 1 
ATOM 792  O O   . MET A 1 103 ? -1.305  33.970  -19.104 1.00 85.91 103 A 1 
ATOM 793  C CB  . MET A 1 103 ? -3.471  35.838  -20.630 1.00 86.17 103 A 1 
ATOM 794  C CG  . MET A 1 103 ? -3.994  37.265  -20.468 1.00 81.92 103 A 1 
ATOM 795  S SD  . MET A 1 103 ? -3.539  38.109  -18.921 1.00 80.85 103 A 1 
ATOM 796  C CE  . MET A 1 103 ? -4.362  37.050  -17.706 1.00 69.56 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -1.226  33.568  -21.307 1.00 90.13 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -0.675  32.213  -21.153 1.00 88.87 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 0.674   32.254  -20.445 1.00 89.13 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 0.877   31.541  -19.465 1.00 87.35 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -0.544  31.506  -22.509 1.00 88.83 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -1.807  31.404  -23.115 1.00 80.97 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -0.007  30.082  -22.389 1.00 80.49 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 1.586   33.131  -20.873 1.00 88.63 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 2.910   33.268  -20.247 1.00 88.19 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 2.800   33.776  -18.809 1.00 88.10 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 3.415   33.205  -17.908 1.00 87.05 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 3.820   34.169  -21.103 1.00 89.03 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 5.154   34.477  -20.418 1.00 83.14 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 4.142   33.488  -22.441 1.00 82.40 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? 2.002   34.820  -18.557 1.00 88.03 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? 1.838   35.390  -17.215 1.00 86.68 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? 1.187   34.402  -16.243 1.00 86.36 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? 1.671   34.250  -15.119 1.00 85.06 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? 1.017   36.689  -17.286 1.00 86.92 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? 1.751   37.892  -17.906 1.00 82.35 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? 0.782   39.071  -17.991 1.00 75.16 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? 2.959   38.335  -17.076 1.00 74.91 106 A 1 
ATOM 819  N N   . LEU A 1 107 ? 0.127   33.709  -16.654 1.00 86.63 107 A 1 
ATOM 820  C CA  . LEU A 1 107 ? -0.564  32.744  -15.800 1.00 85.39 107 A 1 
ATOM 821  C C   . LEU A 1 107 ? 0.300   31.509  -15.529 1.00 84.32 107 A 1 
ATOM 822  O O   . LEU A 1 107 ? 0.351   31.057  -14.390 1.00 81.82 107 A 1 
ATOM 823  C CB  . LEU A 1 107 ? -1.918  32.349  -16.415 1.00 85.55 107 A 1 
ATOM 824  C CG  . LEU A 1 107 ? -2.974  33.473  -16.414 1.00 81.96 107 A 1 
ATOM 825  C CD1 . LEU A 1 107 ? -4.218  32.998  -17.168 1.00 75.48 107 A 1 
ATOM 826  C CD2 . LEU A 1 107 ? -3.392  33.882  -15.000 1.00 75.83 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? 1.028   31.003  -16.531 1.00 85.49 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? 1.928   29.866  -16.314 1.00 84.23 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? 3.106   30.231  -15.406 1.00 84.44 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? 3.351   29.541  -14.417 1.00 83.68 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? 2.425   29.309  -17.657 1.00 84.75 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? 1.366   28.521  -18.452 1.00 76.29 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? 1.944   28.158  -19.822 1.00 69.90 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? 0.968   27.223  -17.746 1.00 69.35 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 3.826   31.322  -15.693 1.00 85.40 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 5.027   31.680  -14.931 1.00 85.40 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 4.690   32.223  -13.542 1.00 84.80 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 5.214   31.727  -12.546 1.00 83.89 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 5.886   32.679  -15.721 1.00 87.45 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 6.514   32.112  -17.008 1.00 81.60 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 7.292   33.221  -17.709 1.00 74.04 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 7.481   30.958  -16.730 1.00 74.61 109 A 1 
ATOM 843  N N   . PHE A 1 110 ? 3.813   33.213  -13.455 1.00 84.46 110 A 1 
ATOM 844  C CA  . PHE A 1 110 ? 3.540   33.938  -12.211 1.00 82.62 110 A 1 
ATOM 845  C C   . PHE A 1 110 ? 2.310   33.427  -11.469 1.00 82.29 110 A 1 
ATOM 846  O O   . PHE A 1 110 ? 2.242   33.567  -10.252 1.00 78.30 110 A 1 
ATOM 847  C CB  . PHE A 1 110 ? 3.420   35.436  -12.502 1.00 82.82 110 A 1 
ATOM 848  C CG  . PHE A 1 110 ? 4.680   36.051  -13.073 1.00 81.56 110 A 1 
ATOM 849  C CD1 . PHE A 1 110 ? 5.763   36.341  -12.222 1.00 74.64 110 A 1 
ATOM 850  C CD2 . PHE A 1 110 ? 4.784   36.324  -14.446 1.00 74.73 110 A 1 
ATOM 851  C CE1 . PHE A 1 110 ? 6.938   36.909  -12.744 1.00 71.48 110 A 1 
ATOM 852  C CE2 . PHE A 1 110 ? 5.960   36.888  -14.970 1.00 71.74 110 A 1 
ATOM 853  C CZ  . PHE A 1 110 ? 7.035   37.184  -14.118 1.00 75.96 110 A 1 
ATOM 854  N N   . GLY A 1 111 ? 1.342   32.849  -12.182 1.00 82.24 111 A 1 
ATOM 855  C CA  . GLY A 1 111 ? 0.123   32.301  -11.592 1.00 78.61 111 A 1 
ATOM 856  C C   . GLY A 1 111 ? 0.240   30.842  -11.154 1.00 79.12 111 A 1 
ATOM 857  O O   . GLY A 1 111 ? -0.466  30.442  -10.232 1.00 75.14 111 A 1 
ATOM 858  N N   . ASP A 1 112 ? 1.110   30.042  -11.790 1.00 82.23 112 A 1 
ATOM 859  C CA  . ASP A 1 112 ? 1.186   28.602  -11.534 1.00 82.85 112 A 1 
ATOM 860  C C   . ASP A 1 112 ? 2.584   28.134  -11.096 1.00 83.64 112 A 1 
ATOM 861  O O   . ASP A 1 112 ? 2.770   27.701  -9.956  1.00 80.43 112 A 1 
ATOM 862  C CB  . ASP A 1 112 ? 0.660   27.826  -12.760 1.00 79.77 112 A 1 
ATOM 863  C CG  . ASP A 1 112 ? 0.209   26.423  -12.375 1.00 73.64 112 A 1 
ATOM 864  O OD1 . ASP A 1 112 ? -0.670  26.325  -11.492 1.00 69.99 112 A 1 
ATOM 865  O OD2 . ASP A 1 112 ? 0.735   25.420  -12.889 1.00 67.45 112 A 1 
ATOM 866  N N   . ILE A 1 113 ? 3.601   28.248  -11.963 1.00 79.72 113 A 1 
ATOM 867  C CA  . ILE A 1 113 ? 4.939   27.681  -11.722 1.00 80.89 113 A 1 
ATOM 868  C C   . ILE A 1 113 ? 5.619   28.341  -10.516 1.00 80.38 113 A 1 
ATOM 869  O O   . ILE A 1 113 ? 5.994   27.650  -9.567  1.00 78.18 113 A 1 
ATOM 870  C CB  . ILE A 1 113 ? 5.810   27.761  -13.003 1.00 82.64 113 A 1 
ATOM 871  C CG1 . ILE A 1 113 ? 5.192   26.900  -14.130 1.00 79.26 113 A 1 
ATOM 872  C CG2 . ILE A 1 113 ? 7.256   27.317  -12.713 1.00 77.85 113 A 1 
ATOM 873  C CD1 . ILE A 1 113 ? 5.840   27.104  -15.508 1.00 72.89 113 A 1 
ATOM 874  N N   . SER A 1 114 ? 5.756   29.670  -10.516 1.00 82.31 114 A 1 
ATOM 875  C CA  . SER A 1 114 ? 6.468   30.400  -9.458  1.00 81.48 114 A 1 
ATOM 876  C C   . SER A 1 114 ? 5.870   30.189  -8.060  1.00 79.85 114 A 1 
ATOM 877  O O   . SER A 1 114 ? 6.614   29.805  -7.156  1.00 80.00 114 A 1 
ATOM 878  C CB  . SER A 1 114 ? 6.571   31.898  -9.772  1.00 82.26 114 A 1 
ATOM 879  O OG  . SER A 1 114 ? 7.278   32.109  -10.974 1.00 73.38 114 A 1 
ATOM 880  N N   . PRO A 1 115 ? 4.559   30.381  -7.829  1.00 83.36 115 A 1 
ATOM 881  C CA  . PRO A 1 115 ? 3.986   30.188  -6.498  1.00 81.33 115 A 1 
ATOM 882  C C   . PRO A 1 115 ? 4.026   28.727  -6.046  1.00 80.68 115 A 1 
ATOM 883  O O   . PRO A 1 115 ? 4.294   28.479  -4.870  1.00 77.84 115 A 1 
ATOM 884  C CB  . PRO A 1 115 ? 2.556   30.737  -6.580  1.00 79.32 115 A 1 
ATOM 885  C CG  . PRO A 1 115 ? 2.204   30.612  -8.055  1.00 77.27 115 A 1 
ATOM 886  C CD  . PRO A 1 115 ? 3.535   30.878  -8.740  1.00 83.62 115 A 1 
ATOM 887  N N   . LYS A 1 116 ? 3.834   27.746  -6.941  1.00 82.77 116 A 1 
ATOM 888  C CA  . LYS A 1 116 ? 3.947   26.320  -6.597  1.00 81.85 116 A 1 
ATOM 889  C C   . LYS A 1 116 ? 5.370   25.938  -6.202  1.00 82.36 116 A 1 
ATOM 890  O O   . LYS A 1 116 ? 5.546   25.223  -5.220  1.00 81.22 116 A 1 
ATOM 891  C CB  . LYS A 1 116 ? 3.476   25.440  -7.769  1.00 80.14 116 A 1 
ATOM 892  C CG  . LYS A 1 116 ? 1.947   25.390  -7.900  1.00 76.94 116 A 1 
ATOM 893  C CD  . LYS A 1 116 ? 1.569   24.584  -9.150  1.00 75.10 116 A 1 
ATOM 894  C CE  . LYS A 1 116 ? 0.055   24.419  -9.273  1.00 68.52 116 A 1 
ATOM 895  N NZ  . LYS A 1 116 ? -0.317  23.843  -10.590 1.00 61.83 116 A 1 
ATOM 896  N N   . THR A 1 117 ? 6.379   26.427  -6.917  1.00 82.21 117 A 1 
ATOM 897  C CA  . THR A 1 117 ? 7.789   26.171  -6.593  1.00 82.43 117 A 1 
ATOM 898  C C   . THR A 1 117 ? 8.143   26.737  -5.218  1.00 82.55 117 A 1 
ATOM 899  O O   . THR A 1 117 ? 8.666   26.013  -4.378  1.00 81.44 117 A 1 
ATOM 900  C CB  . THR A 1 117 ? 8.718   26.747  -7.671  1.00 84.00 117 A 1 
ATOM 901  O OG1 . THR A 1 117 ? 8.379   26.199  -8.923  1.00 76.54 117 A 1 
ATOM 902  C CG2 . THR A 1 117 ? 10.184  26.392  -7.430  1.00 76.21 117 A 1 
ATOM 903  N N   . LEU A 1 118 ? 7.774   27.989  -4.931  1.00 82.80 118 A 1 
ATOM 904  C CA  . LEU A 1 118 ? 8.027   28.618  -3.627  1.00 81.32 118 A 1 
ATOM 905  C C   . LEU A 1 118 ? 7.279   27.919  -2.481  1.00 81.04 118 A 1 
ATOM 906  O O   . LEU A 1 118 ? 7.837   27.715  -1.404  1.00 81.00 118 A 1 
ATOM 907  C CB  . LEU A 1 118 ? 7.622   30.100  -3.702  1.00 82.45 118 A 1 
ATOM 908  C CG  . LEU A 1 118 ? 8.526   30.963  -4.599  1.00 76.66 118 A 1 
ATOM 909  C CD1 . LEU A 1 118 ? 7.902   32.349  -4.754  1.00 70.05 118 A 1 
ATOM 910  C CD2 . LEU A 1 118 ? 9.926   31.129  -4.008  1.00 68.85 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? 6.029   27.525  -2.705  1.00 84.40 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? 5.234   26.818  -1.703  1.00 83.00 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? 5.774   25.410  -1.407  1.00 82.16 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? 5.627   24.927  -0.289  1.00 81.48 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? 3.779   26.767  -2.181  1.00 82.54 119 A 1 
ATOM 916  N N   . LYS A 1 120 ? 6.413   24.758  -2.382  1.00 83.74 120 A 1 
ATOM 917  C CA  . LYS A 1 120 ? 7.022   23.431  -2.209  1.00 82.40 120 A 1 
ATOM 918  C C   . LYS A 1 120 ? 8.243   23.464  -1.284  1.00 82.49 120 A 1 
ATOM 919  O O   . LYS A 1 120 ? 8.443   22.514  -0.536  1.00 80.11 120 A 1 
ATOM 920  C CB  . LYS A 1 120 ? 7.360   22.860  -3.597  1.00 81.58 120 A 1 
ATOM 921  C CG  . LYS A 1 120 ? 7.774   21.385  -3.526  1.00 74.63 120 A 1 
ATOM 922  C CD  . LYS A 1 120 ? 8.048   20.834  -4.930  1.00 71.45 120 A 1 
ATOM 923  C CE  . LYS A 1 120 ? 8.463   19.362  -4.819  1.00 63.19 120 A 1 
ATOM 924  N NZ  . LYS A 1 120 ? 8.801   18.785  -6.147  1.00 55.12 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? 9.010   24.549  -1.289  1.00 80.72 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? 10.180  24.721  -0.410  1.00 81.08 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? 9.786   24.977  1.057   1.00 82.26 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? 10.480  24.560  1.982   1.00 78.51 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? 11.037  25.892  -0.927  1.00 81.77 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? 11.666  25.647  -2.312  1.00 75.11 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? 12.583  24.415  -2.355  1.00 72.19 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? 12.587  23.738  -3.413  1.00 63.51 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? 13.257  24.152  -1.335  1.00 64.13 121 A 1 
ATOM 934  N N   . THR A 1 122 ? 8.651   25.656  1.302   1.00 85.19 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? 8.180   26.001  2.659   1.00 84.61 122 A 1 
ATOM 936  C C   . THR A 1 122 ? 6.671   25.757  2.823   1.00 84.30 122 A 1 
ATOM 937  O O   . THR A 1 122 ? 5.888   26.701  3.004   1.00 81.18 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? 8.576   27.438  3.046   1.00 84.57 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? 8.127   28.379  2.097   1.00 78.10 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? 10.083  27.618  3.189   1.00 75.46 122 A 1 
ATOM 941  N N   . PRO A 1 123 ? 6.217   24.490  2.759   1.00 81.73 123 A 1 
ATOM 942  C CA  . PRO A 1 123 ? 4.791   24.173  2.676   1.00 80.96 123 A 1 
ATOM 943  C C   . PRO A 1 123 ? 4.021   24.568  3.939   1.00 81.95 123 A 1 
ATOM 944  O O   . PRO A 1 123 ? 2.954   25.184  3.843   1.00 79.81 123 A 1 
ATOM 945  C CB  . PRO A 1 123 ? 4.732   22.664  2.397   1.00 79.56 123 A 1 
ATOM 946  C CG  . PRO A 1 123 ? 6.057   22.126  2.939   1.00 78.71 123 A 1 
ATOM 947  C CD  . PRO A 1 123 ? 7.020   23.278  2.675   1.00 83.23 123 A 1 
ATOM 948  N N   . GLU A 1 124 ? 4.570   24.300  5.128   1.00 79.13 124 A 1 
ATOM 949  C CA  . GLU A 1 124 ? 3.917   24.593  6.410   1.00 78.96 124 A 1 
ATOM 950  C C   . GLU A 1 124 ? 3.760   26.101  6.648   1.00 78.87 124 A 1 
ATOM 951  O O   . GLU A 1 124 ? 2.663   26.581  6.942   1.00 77.19 124 A 1 
ATOM 952  C CB  . GLU A 1 124 ? 4.724   23.984  7.562   1.00 77.51 124 A 1 
ATOM 953  C CG  . GLU A 1 124 ? 4.806   22.450  7.482   1.00 70.37 124 A 1 
ATOM 954  C CD  . GLU A 1 124 ? 5.559   21.837  8.671   1.00 67.50 124 A 1 
ATOM 955  O OE1 . GLU A 1 124 ? 5.621   20.591  8.708   1.00 59.56 124 A 1 
ATOM 956  O OE2 . GLU A 1 124 ? 6.051   22.615  9.520   1.00 59.25 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? 4.837   26.871  6.454   1.00 81.11 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? 4.820   28.328  6.621   1.00 81.85 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? 3.870   28.994  5.622   1.00 81.26 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? 3.120   29.906  5.979   1.00 81.41 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? 6.244   28.883  6.447   1.00 83.88 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? 7.213   28.541  7.595   1.00 75.41 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? 8.614   29.039  7.233   1.00 68.35 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? 6.793   29.206  8.911   1.00 68.43 125 A 1 
ATOM 965  N N   . THR A 1 126 ? 3.873   28.521  4.376   1.00 82.54 126 A 1 
ATOM 966  C CA  . THR A 1 126 ? 2.982   29.033  3.328   1.00 81.07 126 A 1 
ATOM 967  C C   . THR A 1 126 ? 1.520   28.735  3.660   1.00 80.40 126 A 1 
ATOM 968  O O   . THR A 1 126 ? 0.669   29.622  3.553   1.00 79.34 126 A 1 
ATOM 969  C CB  . THR A 1 126 ? 3.364   28.451  1.961   1.00 82.65 126 A 1 
ATOM 970  O OG1 . THR A 1 126 ? 4.713   28.754  1.682   1.00 74.43 126 A 1 
ATOM 971  C CG2 . THR A 1 126 ? 2.543   29.059  0.830   1.00 75.26 126 A 1 
ATOM 972  N N   . ALA A 1 127 ? 1.223   27.519  4.130   1.00 83.30 127 A 1 
ATOM 973  C CA  . ALA A 1 127 ? -0.123  27.134  4.547   1.00 81.06 127 A 1 
ATOM 974  C C   . ALA A 1 127 ? -0.623  27.987  5.727   1.00 81.05 127 A 1 
ATOM 975  O O   . ALA A 1 127 ? -1.725  28.538  5.661   1.00 80.67 127 A 1 
ATOM 976  C CB  . ALA A 1 127 ? -0.128  25.639  4.882   1.00 80.45 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? 0.194   28.170  6.774   1.00 81.60 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? -0.149  28.983  7.945   1.00 82.05 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? -0.371  30.457  7.586   1.00 81.76 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? -1.356  31.058  8.018   1.00 81.19 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? 0.963   28.853  9.003   1.00 83.99 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? 0.977   27.505  9.747   1.00 75.77 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? 2.240   27.424  10.608  1.00 68.74 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -0.238  27.348  10.666  1.00 67.61 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? 0.500   31.030  6.760   1.00 84.35 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? 0.393   32.427  6.313   1.00 83.92 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? -0.871  32.673  5.493   1.00 84.06 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? -1.507  33.716  5.649   1.00 82.25 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? 1.666   32.786  5.528   1.00 85.55 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? 1.697   34.266  5.133   1.00 78.51 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? 3.006   34.581  4.411   1.00 77.37 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? 3.057   35.999  3.997   1.00 69.25 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? 4.046   36.590  3.349   1.00 63.35 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? 5.121   35.942  2.997   1.00 59.38 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? 3.972   37.855  3.043   1.00 55.59 129 A 1 
ATOM 996  N N   . ASN A 1 130 ? -1.241  31.728  4.638   1.00 83.34 130 A 1 
ATOM 997  C CA  . ASN A 1 130 ? -2.395  31.857  3.748   1.00 81.96 130 A 1 
ATOM 998  C C   . ASN A 1 130 ? -3.720  31.441  4.408   1.00 81.37 130 A 1 
ATOM 999  O O   . ASN A 1 130 ? -4.786  31.814  3.912   1.00 78.40 130 A 1 
ATOM 1000 C CB  . ASN A 1 130 ? -2.102  31.077  2.454   1.00 81.85 130 A 1 
ATOM 1001 C CG  . ASN A 1 130 ? -0.990  31.697  1.622   1.00 79.58 130 A 1 
ATOM 1002 O OD1 . ASN A 1 130 ? -0.591  32.839  1.794   1.00 72.07 130 A 1 
ATOM 1003 N ND2 . ASN A 1 130 ? -0.460  30.968  0.673   1.00 72.19 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? -3.685  30.733  5.539   1.00 82.49 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? -4.866  30.215  6.230   1.00 81.55 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? -5.970  31.260  6.517   1.00 82.33 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? -7.135  30.964  6.240   1.00 81.62 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? -4.426  29.500  7.515   1.00 80.51 131 A 1 
ATOM 1009 N N   . PRO A 1 132 ? -5.681  32.477  7.039   1.00 83.84 132 A 1 
ATOM 1010 C CA  . PRO A 1 132 ? -6.738  33.446  7.340   1.00 85.09 132 A 1 
ATOM 1011 C C   . PRO A 1 132 ? -7.461  33.936  6.078   1.00 85.33 132 A 1 
ATOM 1012 O O   . PRO A 1 132 ? -8.692  34.018  6.062   1.00 83.09 132 A 1 
ATOM 1013 C CB  . PRO A 1 132 ? -6.044  34.589  8.096   1.00 84.90 132 A 1 
ATOM 1014 C CG  . PRO A 1 132 ? -4.585  34.494  7.651   1.00 81.98 132 A 1 
ATOM 1015 C CD  . PRO A 1 132 ? -4.387  32.998  7.476   1.00 84.54 132 A 1 
ATOM 1016 N N   . LEU A 1 133 ? -6.704  34.211  5.006   1.00 83.24 133 A 1 
ATOM 1017 C CA  . LEU A 1 133 ? -7.256  34.663  3.731   1.00 83.12 133 A 1 
ATOM 1018 C C   . LEU A 1 133 ? -8.014  33.527  3.028   1.00 82.59 133 A 1 
ATOM 1019 O O   . LEU A 1 133 ? -9.125  33.725  2.540   1.00 80.36 133 A 1 
ATOM 1020 C CB  . LEU A 1 133 ? -6.101  35.260  2.909   1.00 82.64 133 A 1 
ATOM 1021 C CG  . LEU A 1 133 ? -6.542  35.927  1.605   1.00 75.16 133 A 1 
ATOM 1022 C CD1 . LEU A 1 133 ? -5.696  37.169  1.333   1.00 69.46 133 A 1 
ATOM 1023 C CD2 . LEU A 1 133 ? -6.365  34.984  0.412   1.00 68.25 133 A 1 
ATOM 1024 N N   . LEU A 1 134 ? -7.464  32.321  3.064   1.00 82.38 134 A 1 
ATOM 1025 C CA  . LEU A 1 134 ? -8.115  31.128  2.538   1.00 81.03 134 A 1 
ATOM 1026 C C   . LEU A 1 134 ? -9.447  30.847  3.244   1.00 81.03 134 A 1 
ATOM 1027 O O   . LEU A 1 134 ? -10.432 30.547  2.580   1.00 80.09 134 A 1 
ATOM 1028 C CB  . LEU A 1 134 ? -7.135  29.949  2.660   1.00 80.42 134 A 1 
ATOM 1029 C CG  . LEU A 1 134 ? -7.668  28.635  2.068   1.00 75.94 134 A 1 
ATOM 1030 C CD1 . LEU A 1 134 ? -7.980  28.762  0.578   1.00 68.91 134 A 1 
ATOM 1031 C CD2 . LEU A 1 134 ? -6.611  27.546  2.254   1.00 68.72 134 A 1 
ATOM 1032 N N   . ARG A 1 135 ? -9.519  31.021  4.569   1.00 85.41 135 A 1 
ATOM 1033 C CA  . ARG A 1 135 ? -10.769 30.864  5.333   1.00 85.37 135 A 1 
ATOM 1034 C C   . ARG A 1 135 ? -11.868 31.818  4.857   1.00 86.73 135 A 1 
ATOM 1035 O O   . ARG A 1 135 ? -13.027 31.415  4.777   1.00 85.12 135 A 1 
ATOM 1036 C CB  . ARG A 1 135 ? -10.467 31.042  6.828   1.00 85.17 135 A 1 
ATOM 1037 C CG  . ARG A 1 135 ? -11.670 30.693  7.712   1.00 75.51 135 A 1 
ATOM 1038 C CD  . ARG A 1 135 ? -11.289 30.813  9.189   1.00 73.73 135 A 1 
ATOM 1039 N NE  . ARG A 1 135 ? -12.412 30.451  10.073  1.00 64.37 135 A 1 
ATOM 1040 C CZ  . ARG A 1 135 ? -12.392 30.425  11.395  1.00 57.14 135 A 1 
ATOM 1041 N NH1 . ARG A 1 135 ? -11.324 30.741  12.074  1.00 53.90 135 A 1 
ATOM 1042 N NH2 . ARG A 1 135 ? -13.452 30.075  12.066  1.00 49.95 135 A 1 
ATOM 1043 N N   . CYS A 1 136 ? -11.497 33.053  4.511   1.00 85.94 136 A 1 
ATOM 1044 C CA  . CYS A 1 136 ? -12.422 34.021  3.920   1.00 86.06 136 A 1 
ATOM 1045 C C   . CYS A 1 136 ? -12.943 33.529  2.558   1.00 86.15 136 A 1 
ATOM 1046 O O   . CYS A 1 136 ? -14.153 33.482  2.342   1.00 85.00 136 A 1 
ATOM 1047 C CB  . CYS A 1 136 ? -11.711 35.379  3.813   1.00 86.71 136 A 1 
ATOM 1048 S SG  . CYS A 1 136 ? -12.870 36.638  3.218   1.00 73.92 136 A 1 
ATOM 1049 N N   . PHE A 1 137 ? -12.057 33.061  1.668   1.00 83.11 137 A 1 
ATOM 1050 C CA  . PHE A 1 137 ? -12.460 32.520  0.367   1.00 82.64 137 A 1 
ATOM 1051 C C   . PHE A 1 137 ? -13.296 31.244  0.473   1.00 83.67 137 A 1 
ATOM 1052 O O   . PHE A 1 137 ? -14.259 31.096  -0.272  1.00 82.20 137 A 1 
ATOM 1053 C CB  . PHE A 1 137 ? -11.233 32.284  -0.514  1.00 82.15 137 A 1 
ATOM 1054 C CG  . PHE A 1 137 ? -10.741 33.540  -1.189  1.00 80.35 137 A 1 
ATOM 1055 C CD1 . PHE A 1 137 ? -11.513 34.122  -2.213  1.00 75.30 137 A 1 
ATOM 1056 C CD2 . PHE A 1 137 ? -9.526  34.131  -0.814  1.00 74.88 137 A 1 
ATOM 1057 C CE1 . PHE A 1 137 ? -11.073 35.294  -2.851  1.00 71.48 137 A 1 
ATOM 1058 C CE2 . PHE A 1 137 ? -9.087  35.304  -1.450  1.00 72.53 137 A 1 
ATOM 1059 C CZ  . PHE A 1 137 ? -9.860  35.886  -2.469  1.00 74.83 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? -12.984 30.350  1.410   1.00 85.05 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -13.804 29.159  1.678   1.00 84.11 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? -15.226 29.568  2.063   1.00 84.81 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? -16.182 28.978  1.565   1.00 83.99 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -13.163 28.271  2.763   1.00 83.43 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -14.092 27.146  3.244   1.00 77.76 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -11.890 27.592  2.241   1.00 78.11 138 A 1 
ATOM 1067 N N   . PHE A 1 139 ? -15.378 30.609  2.895   1.00 86.74 139 A 1 
ATOM 1068 C CA  . PHE A 1 139 ? -16.692 31.133  3.262   1.00 87.24 139 A 1 
ATOM 1069 C C   . PHE A 1 139 ? -17.433 31.724  2.051   1.00 87.93 139 A 1 
ATOM 1070 O O   . PHE A 1 139 ? -18.570 31.340  1.789   1.00 86.99 139 A 1 
ATOM 1071 C CB  . PHE A 1 139 ? -16.534 32.151  4.400   1.00 88.52 139 A 1 
ATOM 1072 C CG  . PHE A 1 139 ? -17.851 32.743  4.851   1.00 86.91 139 A 1 
ATOM 1073 C CD1 . PHE A 1 139 ? -18.256 34.006  4.390   1.00 79.33 139 A 1 
ATOM 1074 C CD2 . PHE A 1 139 ? -18.684 32.009  5.712   1.00 79.27 139 A 1 
ATOM 1075 C CE1 . PHE A 1 139 ? -19.491 34.536  4.793   1.00 77.29 139 A 1 
ATOM 1076 C CE2 . PHE A 1 139 ? -19.921 32.538  6.113   1.00 78.32 139 A 1 
ATOM 1077 C CZ  . PHE A 1 139 ? -20.325 33.803  5.654   1.00 80.52 139 A 1 
ATOM 1078 N N   . ILE A 1 140 ? -16.779 32.576  1.265   1.00 89.15 140 A 1 
ATOM 1079 C CA  . ILE A 1 140 ? -17.362 33.199  0.059   1.00 89.13 140 A 1 
ATOM 1080 C C   . ILE A 1 140 ? -17.767 32.141  -0.978  1.00 88.91 140 A 1 
ATOM 1081 O O   . ILE A 1 140 ? -18.831 32.239  -1.587  1.00 87.53 140 A 1 
ATOM 1082 C CB  . ILE A 1 140 ? -16.367 34.227  -0.536  1.00 89.39 140 A 1 
ATOM 1083 C CG1 . ILE A 1 140 ? -16.190 35.422  0.427   1.00 84.32 140 A 1 
ATOM 1084 C CG2 . ILE A 1 140 ? -16.823 34.728  -1.916  1.00 82.50 140 A 1 
ATOM 1085 C CD1 . ILE A 1 140 ? -14.997 36.328  0.084   1.00 74.15 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? -16.938 31.114  -1.177  1.00 86.36 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? -17.176 30.046  -2.150  1.00 85.62 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? -18.061 28.910  -1.609  1.00 84.86 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? -18.335 27.955  -2.338  1.00 83.41 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? -15.828 29.536  -2.697  1.00 85.75 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? -15.033 30.575  -3.513  1.00 83.53 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? -13.665 29.998  -3.888  1.00 76.74 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? -15.746 30.962  -4.814  1.00 76.56 141 A 1 
ATOM 1094 N N   . THR A 1 142 ? -18.561 28.998  -0.380  1.00 88.30 142 A 1 
ATOM 1095 C CA  . THR A 1 142 ? -19.475 27.996  0.205   1.00 86.81 142 A 1 
ATOM 1096 C C   . THR A 1 142 ? -20.682 27.674  -0.695  1.00 87.38 142 A 1 
ATOM 1097 O O   . THR A 1 142 ? -20.939 26.487  -0.915  1.00 86.50 142 A 1 
ATOM 1098 C CB  . THR A 1 142 ? -19.957 28.410  1.609   1.00 86.29 142 A 1 
ATOM 1099 O OG1 . THR A 1 142 ? -18.861 28.534  2.475   1.00 76.60 142 A 1 
ATOM 1100 C CG2 . THR A 1 142 ? -20.883 27.379  2.253   1.00 75.07 142 A 1 
ATOM 1101 N N   . PRO A 1 143 ? -21.416 28.656  -1.264  1.00 88.62 143 A 1 
ATOM 1102 C CA  . PRO A 1 143 ? -22.536 28.348  -2.151  1.00 88.62 143 A 1 
ATOM 1103 C C   . PRO A 1 143 ? -22.097 27.623  -3.427  1.00 88.76 143 A 1 
ATOM 1104 O O   . PRO A 1 143 ? -22.773 26.694  -3.867  1.00 87.11 143 A 1 
ATOM 1105 C CB  . PRO A 1 143 ? -23.202 29.698  -2.453  1.00 88.09 143 A 1 
ATOM 1106 C CG  . PRO A 1 143 ? -22.091 30.717  -2.222  1.00 85.21 143 A 1 
ATOM 1107 C CD  . PRO A 1 143 ? -21.312 30.096  -1.075  1.00 88.02 143 A 1 
ATOM 1108 N N   . VAL A 1 144 ? -20.931 27.975  -3.985  1.00 87.22 144 A 1 
ATOM 1109 C CA  . VAL A 1 144 ? -20.356 27.309  -5.163  1.00 86.28 144 A 1 
ATOM 1110 C C   . VAL A 1 144 ? -19.981 25.864  -4.826  1.00 86.07 144 A 1 
ATOM 1111 O O   . VAL A 1 144 ? -20.348 24.945  -5.555  1.00 84.80 144 A 1 
ATOM 1112 C CB  . VAL A 1 144 ? -19.140 28.084  -5.705  1.00 86.26 144 A 1 
ATOM 1113 C CG1 . VAL A 1 144 ? -18.577 27.431  -6.972  1.00 80.39 144 A 1 
ATOM 1114 C CG2 . VAL A 1 144 ? -19.503 29.535  -6.040  1.00 80.67 144 A 1 
ATOM 1115 N N   . ASN A 1 145 ? -19.337 25.639  -3.686  1.00 85.60 145 A 1 
ATOM 1116 C CA  . ASN A 1 145 ? -19.001 24.297  -3.205  1.00 83.01 145 A 1 
ATOM 1117 C C   . ASN A 1 145 ? -20.248 23.427  -2.973  1.00 83.38 145 A 1 
ATOM 1118 O O   . ASN A 1 145 ? -20.233 22.233  -3.275  1.00 82.44 145 A 1 
ATOM 1119 C CB  . ASN A 1 145 ? -18.168 24.424  -1.917  1.00 81.46 145 A 1 
ATOM 1120 C CG  . ASN A 1 145 ? -16.750 24.900  -2.171  1.00 76.61 145 A 1 
ATOM 1121 O OD1 . ASN A 1 145 ? -16.153 24.634  -3.199  1.00 70.43 145 A 1 
ATOM 1122 N ND2 . ASN A 1 145 ? -16.147 25.566  -1.217  1.00 69.54 145 A 1 
ATOM 1123 N N   . ALA A 1 146 ? -21.338 24.008  -2.484  1.00 85.21 146 A 1 
ATOM 1124 C CA  . ALA A 1 146 ? -22.611 23.307  -2.331  1.00 86.71 146 A 1 
ATOM 1125 C C   . ALA A 1 146 ? -23.190 22.876  -3.692  1.00 87.95 146 A 1 
ATOM 1126 O O   . ALA A 1 146 ? -23.581 21.717  -3.852  1.00 87.60 146 A 1 
ATOM 1127 C CB  . ALA A 1 146 ? -23.581 24.195  -1.546  1.00 87.95 146 A 1 
ATOM 1128 N N   . LEU A 1 147 ? -23.162 23.765  -4.691  1.00 87.75 147 A 1 
ATOM 1129 C CA  . LEU A 1 147 ? -23.581 23.451  -6.062  1.00 87.82 147 A 1 
ATOM 1130 C C   . LEU A 1 147 ? -22.722 22.342  -6.685  1.00 87.69 147 A 1 
ATOM 1131 O O   . LEU A 1 147 ? -23.265 21.393  -7.248  1.00 88.21 147 A 1 
ATOM 1132 C CB  . LEU A 1 147 ? -23.524 24.721  -6.928  1.00 88.87 147 A 1 
ATOM 1133 C CG  . LEU A 1 147 ? -24.621 25.754  -6.622  1.00 79.10 147 A 1 
ATOM 1134 C CD1 . LEU A 1 147 ? -24.344 27.032  -7.413  1.00 72.29 147 A 1 
ATOM 1135 C CD2 . LEU A 1 147 ? -26.012 25.244  -7.005  1.00 71.87 147 A 1 
ATOM 1136 N N   . VAL A 1 148 ? -21.397 22.403  -6.523  1.00 88.55 148 A 1 
ATOM 1137 C CA  . VAL A 1 148 ? -20.484 21.338  -6.973  1.00 86.12 148 A 1 
ATOM 1138 C C   . VAL A 1 148 ? -20.796 20.011  -6.273  1.00 85.92 148 A 1 
ATOM 1139 O O   . VAL A 1 148 ? -20.782 18.955  -6.905  1.00 85.03 148 A 1 
ATOM 1140 C CB  . VAL A 1 148 ? -19.018 21.756  -6.745  1.00 85.52 148 A 1 
ATOM 1141 C CG1 . VAL A 1 148 ? -18.028 20.615  -7.026  1.00 81.07 148 A 1 
ATOM 1142 C CG2 . VAL A 1 148 ? -18.636 22.922  -7.664  1.00 81.76 148 A 1 
ATOM 1143 N N   . GLY A 1 149 ? -21.123 20.035  -4.983  1.00 85.57 149 A 1 
ATOM 1144 C CA  . GLY A 1 149 ? -21.550 18.849  -4.241  1.00 84.49 149 A 1 
ATOM 1145 C C   . GLY A 1 149 ? -22.841 18.229  -4.786  1.00 86.63 149 A 1 
ATOM 1146 O O   . GLY A 1 149 ? -22.924 17.005  -4.921  1.00 85.06 149 A 1 
ATOM 1147 N N   . LEU A 1 150 ? -23.821 19.053  -5.146  1.00 87.90 150 A 1 
ATOM 1148 C CA  . LEU A 1 150 ? -25.059 18.601  -5.793  1.00 89.46 150 A 1 
ATOM 1149 C C   . LEU A 1 150 ? -24.787 18.025  -7.188  1.00 90.50 150 A 1 
ATOM 1150 O O   . LEU A 1 150 ? -25.287 16.944  -7.508  1.00 90.14 150 A 1 
ATOM 1151 C CB  . LEU A 1 150 ? -26.060 19.764  -5.874  1.00 91.18 150 A 1 
ATOM 1152 C CG  . LEU A 1 150 ? -26.643 20.203  -4.521  1.00 81.80 150 A 1 
ATOM 1153 C CD1 . LEU A 1 150 ? -27.481 21.460  -4.712  1.00 74.94 150 A 1 
ATOM 1154 C CD2 . LEU A 1 150 ? -27.529 19.120  -3.900  1.00 74.52 150 A 1 
ATOM 1155 N N   . TRP A 1 151 ? -23.939 18.687  -7.968  1.00 86.95 151 A 1 
ATOM 1156 C CA  . TRP A 1 151 ? -23.529 18.215  -9.292  1.00 86.33 151 A 1 
ATOM 1157 C C   . TRP A 1 151 ? -22.817 16.859  -9.230  1.00 85.38 151 A 1 
ATOM 1158 O O   . TRP A 1 151 ? -23.148 15.954  -9.997  1.00 82.35 151 A 1 
ATOM 1159 C CB  . TRP A 1 151 ? -22.644 19.272  -9.950  1.00 86.57 151 A 1 
ATOM 1160 C CG  . TRP A 1 151 ? -22.312 18.952  -11.371 1.00 86.09 151 A 1 
ATOM 1161 C CD1 . TRP A 1 151 ? -21.109 18.538  -11.842 1.00 79.77 151 A 1 
ATOM 1162 C CD2 . TRP A 1 151 ? -23.203 18.973  -12.525 1.00 83.15 151 A 1 
ATOM 1163 N NE1 . TRP A 1 151 ? -21.196 18.325  -13.198 1.00 78.16 151 A 1 
ATOM 1164 C CE2 . TRP A 1 151 ? -22.464 18.568  -13.674 1.00 82.02 151 A 1 
ATOM 1165 C CE3 . TRP A 1 151 ? -24.564 19.298  -12.712 1.00 79.43 151 A 1 
ATOM 1166 C CZ2 . TRP A 1 151 ? -23.049 18.487  -14.947 1.00 80.62 151 A 1 
ATOM 1167 C CZ3 . TRP A 1 151 ? -25.156 19.222  -13.991 1.00 74.90 151 A 1 
ATOM 1168 C CH2 . TRP A 1 151 ? -24.398 18.814  -15.101 1.00 73.83 151 A 1 
ATOM 1169 N N   . LYS A 1 152 ? -21.913 16.656  -8.266  1.00 87.26 152 A 1 
ATOM 1170 C CA  . LYS A 1 152 ? -21.265 15.353  -8.026  1.00 84.73 152 A 1 
ATOM 1171 C C   . LYS A 1 152 ? -22.285 14.248  -7.735  1.00 85.12 152 A 1 
ATOM 1172 O O   . LYS A 1 152 ? -22.175 13.158  -8.290  1.00 84.90 152 A 1 
ATOM 1173 C CB  . LYS A 1 152 ? -20.247 15.458  -6.875  1.00 82.90 152 A 1 
ATOM 1174 C CG  . LYS A 1 152 ? -18.949 16.162  -7.302  1.00 73.43 152 A 1 
ATOM 1175 C CD  . LYS A 1 152 ? -17.951 16.270  -6.136  1.00 71.38 152 A 1 
ATOM 1176 C CE  . LYS A 1 152 ? -16.672 16.967  -6.615  1.00 62.44 152 A 1 
ATOM 1177 N NZ  . LYS A 1 152 ? -15.614 17.043  -5.566  1.00 56.37 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? -23.295 14.519  -6.912  1.00 85.44 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? -24.375 13.555  -6.642  1.00 85.79 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? -25.174 13.237  -7.906  1.00 87.57 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? -25.467 12.072  -8.155  1.00 87.16 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? -25.316 14.073  -5.548  1.00 86.48 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? -24.673 14.067  -4.160  1.00 81.48 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? -25.679 14.599  -3.133  1.00 77.48 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? -25.068 14.615  -1.732  1.00 69.25 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? -26.066 15.053  -0.723  1.00 60.78 153 A 1 
ATOM 1187 N N   . PHE A 1 154 ? -25.483 14.243  -8.708  1.00 85.40 154 A 1 
ATOM 1188 C CA  . PHE A 1 154 ? -26.183 14.070  -9.977  1.00 85.37 154 A 1 
ATOM 1189 C C   . PHE A 1 154 ? -25.383 13.200  -10.965 1.00 86.28 154 A 1 
ATOM 1190 O O   . PHE A 1 154 ? -25.930 12.255  -11.528 1.00 84.82 154 A 1 
ATOM 1191 C CB  . PHE A 1 154 ? -26.487 15.458  -10.546 1.00 86.88 154 A 1 
ATOM 1192 C CG  . PHE A 1 154 ? -27.194 15.434  -11.879 1.00 86.17 154 A 1 
ATOM 1193 C CD1 . PHE A 1 154 ? -26.508 15.813  -13.047 1.00 77.87 154 A 1 
ATOM 1194 C CD2 . PHE A 1 154 ? -28.545 15.057  -11.945 1.00 79.37 154 A 1 
ATOM 1195 C CE1 . PHE A 1 154 ? -27.185 15.838  -14.273 1.00 76.85 154 A 1 
ATOM 1196 C CE2 . PHE A 1 154 ? -29.219 15.076  -13.172 1.00 78.72 154 A 1 
ATOM 1197 C CZ  . PHE A 1 154 ? -28.541 15.474  -14.337 1.00 79.27 154 A 1 
ATOM 1198 N N   . LEU A 1 155 ? -24.077 13.444  -11.104 1.00 85.21 155 A 1 
ATOM 1199 C CA  . LEU A 1 155 ? -23.197 12.620  -11.940 1.00 83.00 155 A 1 
ATOM 1200 C C   . LEU A 1 155 ? -23.155 11.157  -11.484 1.00 81.04 155 A 1 
ATOM 1201 O O   . LEU A 1 155 ? -23.218 10.262  -12.318 1.00 80.94 155 A 1 
ATOM 1202 C CB  . LEU A 1 155 ? -21.778 13.207  -11.950 1.00 83.55 155 A 1 
ATOM 1203 C CG  . LEU A 1 155 ? -21.619 14.507  -12.756 1.00 79.62 155 A 1 
ATOM 1204 C CD1 . LEU A 1 155 ? -20.184 15.005  -12.593 1.00 72.95 155 A 1 
ATOM 1205 C CD2 . LEU A 1 155 ? -21.895 14.309  -14.248 1.00 72.97 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? -23.109 10.893  -10.181 1.00 83.24 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? -23.121 9.525   -9.643  1.00 82.03 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? -24.452 8.790   -9.878  1.00 81.46 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? -24.466 7.563   -9.895  1.00 80.98 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? -22.803 9.568   -8.138  1.00 81.98 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? -21.344 9.913   -7.801  1.00 76.85 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? -21.215 10.131  -6.291  1.00 70.69 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? -20.378 8.799   -8.207  1.00 71.22 156 A 1 
ATOM 1214 N N   . ILE A 1 157 ? -25.551 9.512   -10.052 1.00 87.41 157 A 1 
ATOM 1215 C CA  . ILE A 1 157 ? -26.848 8.925   -10.423 1.00 87.38 157 A 1 
ATOM 1216 C C   . ILE A 1 157 ? -26.850 8.526   -11.904 1.00 87.65 157 A 1 
ATOM 1217 O O   . ILE A 1 157 ? -27.336 7.450   -12.243 1.00 85.79 157 A 1 
ATOM 1218 C CB  . ILE A 1 157 ? -28.000 9.902   -10.082 1.00 89.06 157 A 1 
ATOM 1219 C CG1 . ILE A 1 157 ? -28.127 10.062  -8.552  1.00 82.50 157 A 1 
ATOM 1220 C CG2 . ILE A 1 157 ? -29.341 9.416   -10.657 1.00 80.30 157 A 1 
ATOM 1221 C CD1 . ILE A 1 157 ? -28.975 11.264  -8.126  1.00 72.51 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? -26.291 9.373   -12.774 1.00 87.54 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? -26.222 9.113   -14.224 1.00 85.66 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? -25.180 8.039   -14.550 1.00 83.26 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? -25.420 7.172   -15.390 1.00 81.04 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? -25.932 10.429  -14.986 1.00 87.46 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? -27.111 11.402  -14.795 1.00 83.06 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? -25.704 10.173  -16.485 1.00 79.90 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? -26.840 12.792  -15.368 1.00 72.59 158 A 1 
ATOM 1230 N N   . PHE A 1 159 ? -24.037 8.076   -13.876 1.00 81.14 159 A 1 
ATOM 1231 C CA  . PHE A 1 159 ? -22.913 7.164   -14.061 1.00 77.86 159 A 1 
ATOM 1232 C C   . PHE A 1 159 ? -22.663 6.357   -12.781 1.00 76.97 159 A 1 
ATOM 1233 O O   . PHE A 1 159 ? -21.709 6.631   -12.047 1.00 74.79 159 A 1 
ATOM 1234 C CB  . PHE A 1 159 ? -21.683 7.960   -14.516 1.00 77.75 159 A 1 
ATOM 1235 C CG  . PHE A 1 159 ? -21.888 8.729   -15.803 1.00 75.97 159 A 1 
ATOM 1236 C CD1 . PHE A 1 159 ? -21.874 8.060   -17.038 1.00 71.39 159 A 1 
ATOM 1237 C CD2 . PHE A 1 159 ? -22.109 10.119  -15.765 1.00 72.33 159 A 1 
ATOM 1238 C CE1 . PHE A 1 159 ? -22.070 8.777   -18.230 1.00 69.57 159 A 1 
ATOM 1239 C CE2 . PHE A 1 159 ? -22.308 10.837  -16.955 1.00 69.93 159 A 1 
ATOM 1240 C CZ  . PHE A 1 159 ? -22.286 10.166  -18.189 1.00 71.20 159 A 1 
ATOM 1241 N N   . PRO A 1 160 ? -23.521 5.367   -12.471 1.00 80.47 160 A 1 
ATOM 1242 C CA  . PRO A 1 160 ? -23.329 4.537   -11.294 1.00 78.70 160 A 1 
ATOM 1243 C C   . PRO A 1 160 ? -22.037 3.729   -11.437 1.00 76.04 160 A 1 
ATOM 1244 O O   . PRO A 1 160 ? -21.829 3.018   -12.419 1.00 71.56 160 A 1 
ATOM 1245 C CB  . PRO A 1 160 ? -24.577 3.658   -11.195 1.00 77.24 160 A 1 
ATOM 1246 C CG  . PRO A 1 160 ? -25.070 3.571   -12.638 1.00 76.53 160 A 1 
ATOM 1247 C CD  . PRO A 1 160 ? -24.696 4.930   -13.215 1.00 82.01 160 A 1 
ATOM 1248 N N   . VAL A 1 161 ? -21.173 3.823   -10.430 1.00 77.46 161 A 1 
ATOM 1249 C CA  . VAL A 1 161 ? -19.921 3.066   -10.380 1.00 73.28 161 A 1 
ATOM 1250 C C   . VAL A 1 161 ? -20.259 1.584   -10.208 1.00 70.59 161 A 1 
ATOM 1251 O O   . VAL A 1 161 ? -20.621 1.145   -9.120  1.00 64.74 161 A 1 
ATOM 1252 C CB  . VAL A 1 161 ? -18.997 3.581   -9.260  1.00 69.14 161 A 1 
ATOM 1253 C CG1 . VAL A 1 161 ? -17.651 2.841   -9.255  1.00 60.96 161 A 1 
ATOM 1254 C CG2 . VAL A 1 161 ? -18.701 5.078   -9.416  1.00 62.12 161 A 1 
ATOM 1255 N N   . ARG A 1 162 ? -20.154 0.805   -11.286 1.00 74.64 162 A 1 
ATOM 1256 C CA  . ARG A 1 162 ? -20.207 -0.662  -11.259 1.00 69.54 162 A 1 
ATOM 1257 C C   . ARG A 1 162 ? -18.773 -1.188  -11.218 1.00 64.65 162 A 1 
ATOM 1258 O O   . ARG A 1 162 ? -18.094 -1.160  -12.236 1.00 57.29 162 A 1 
ATOM 1259 C CB  . ARG A 1 162 ? -20.965 -1.213  -12.477 1.00 65.53 162 A 1 
ATOM 1260 C CG  . ARG A 1 162 ? -22.482 -0.997  -12.387 1.00 59.03 162 A 1 
ATOM 1261 C CD  . ARG A 1 162 ? -23.165 -1.665  -13.586 1.00 56.53 162 A 1 
ATOM 1262 N NE  . ARG A 1 162 ? -24.631 -1.533  -13.528 1.00 47.82 162 A 1 
ATOM 1263 C CZ  . ARG A 1 162 ? -25.491 -1.963  -14.435 1.00 41.68 162 A 1 
ATOM 1264 N NH1 . ARG A 1 162 ? -25.097 -2.562  -15.527 1.00 40.95 162 A 1 
ATOM 1265 N NH2 . ARG A 1 162 ? -26.771 -1.800  -14.267 1.00 38.93 162 A 1 
ATOM 1266 N N   . GLY A 1 163 ? -18.343 -1.650  -10.068 1.00 54.55 163 A 1 
ATOM 1267 C CA  . GLY A 1 163 ? -17.040 -2.300  -9.911  1.00 53.79 163 A 1 
ATOM 1268 C C   . GLY A 1 163 ? -16.806 -2.676  -8.458  1.00 53.83 163 A 1 
ATOM 1269 O O   . GLY A 1 163 ? -16.915 -1.824  -7.576  1.00 49.33 163 A 1 
ATOM 1270 N N   . ASP A 1 164 ? -16.534 -3.950  -8.230  1.00 49.17 164 A 1 
ATOM 1271 C CA  . ASP A 1 164 ? -16.129 -4.455  -6.927  1.00 49.37 164 A 1 
ATOM 1272 C C   . ASP A 1 164 ? -14.736 -3.897  -6.603  1.00 50.83 164 A 1 
ATOM 1273 O O   . ASP A 1 164 ? -13.827 -3.941  -7.437  1.00 47.36 164 A 1 
ATOM 1274 C CB  . ASP A 1 164 ? -16.193 -5.990  -6.933  1.00 44.62 164 A 1 
ATOM 1275 C CG  . ASP A 1 164 ? -16.336 -6.585  -5.537  1.00 40.14 164 A 1 
ATOM 1276 O OD1 . ASP A 1 164 ? -16.172 -5.811  -4.563  1.00 36.39 164 A 1 
ATOM 1277 O OD2 . ASP A 1 164 ? -16.647 -7.790  -5.461  1.00 35.23 164 A 1 
ATOM 1278 N N   . ARG A 1 165 ? -14.578 -3.273  -5.439  1.00 47.86 165 A 1 
ATOM 1279 C CA  . ARG A 1 165 ? -13.349 -2.552  -5.049  1.00 48.64 165 A 1 
ATOM 1280 C C   . ARG A 1 165 ? -12.296 -3.472  -4.419  1.00 50.51 165 A 1 
ATOM 1281 O O   . ARG A 1 165 ? -11.407 -2.972  -3.737  1.00 48.42 165 A 1 
ATOM 1282 C CB  . ARG A 1 165 ? -13.686 -1.351  -4.151  1.00 45.18 165 A 1 
ATOM 1283 C CG  . ARG A 1 165 ? -14.148 -0.124  -4.946  1.00 41.80 165 A 1 
ATOM 1284 C CD  . ARG A 1 165 ? -14.389 1.029   -3.970  1.00 38.99 165 A 1 
ATOM 1285 N NE  . ARG A 1 165 ? -14.663 2.292   -4.667  1.00 36.46 165 A 1 
ATOM 1286 C CZ  . ARG A 1 165 ? -15.314 3.333   -4.175  1.00 33.60 165 A 1 
ATOM 1287 N NH1 . ARG A 1 165 ? -15.802 3.334   -2.969  1.00 32.33 165 A 1 
ATOM 1288 N NH2 . ARG A 1 165 ? -15.486 4.404   -4.904  1.00 32.11 165 A 1 
ATOM 1289 N N   . SER A 1 166 ? -12.419 -4.777  -4.629  1.00 44.34 166 A 1 
ATOM 1290 C CA  . SER A 1 166 ? -11.529 -5.799  -4.073  1.00 44.88 166 A 1 
ATOM 1291 C C   . SER A 1 166 ? -10.347 -6.166  -4.976  1.00 47.55 166 A 1 
ATOM 1292 O O   . SER A 1 166 ? -9.657  -7.134  -4.681  1.00 44.59 166 A 1 
ATOM 1293 C CB  . SER A 1 166 ? -12.347 -7.046  -3.727  1.00 40.21 166 A 1 
ATOM 1294 O OG  . SER A 1 166 ? -12.912 -7.596  -4.896  1.00 35.36 166 A 1 
ATOM 1295 N N   . THR A 1 167 ? -10.113 -5.422  -6.070  1.00 46.19 167 A 1 
ATOM 1296 C CA  . THR A 1 167 ? -9.007  -5.707  -6.994  1.00 48.38 167 A 1 
ATOM 1297 C C   . THR A 1 167 ? -7.672  -5.565  -6.273  1.00 51.60 167 A 1 
ATOM 1298 O O   . THR A 1 167 ? -7.317  -4.484  -5.800  1.00 49.71 167 A 1 
ATOM 1299 C CB  . THR A 1 167 ? -9.036  -4.818  -8.251  1.00 44.74 167 A 1 
ATOM 1300 O OG1 . THR A 1 167 ? -10.208 -4.036  -8.330  1.00 41.07 167 A 1 
ATOM 1301 C CG2 . THR A 1 167 ? -9.002  -5.666  -9.511  1.00 39.84 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? -6.955  -6.672  -6.165  1.00 51.99 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? -5.618  -6.727  -5.573  1.00 54.16 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? -4.578  -6.117  -6.517  1.00 58.39 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? -4.804  -5.973  -7.718  1.00 56.37 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? -5.248  -8.168  -5.190  1.00 49.05 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? -5.311  -9.010  -6.311  1.00 44.01 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? -6.170  -8.745  -4.115  1.00 42.25 168 A 1 
ATOM 1309 N N   . GLU A 1 169 ? -3.422  -5.746  -5.983  1.00 56.62 169 A 1 
ATOM 1310 C CA  . GLU A 1 169 ? -2.304  -5.211  -6.780  1.00 58.18 169 A 1 
ATOM 1311 C C   . GLU A 1 169 ? -1.899  -6.170  -7.913  1.00 60.33 169 A 1 
ATOM 1312 O O   . GLU A 1 169 ? -1.712  -5.738  -9.049  1.00 58.64 169 A 1 
ATOM 1313 C CB  . GLU A 1 169 ? -1.135  -4.940  -5.827  1.00 56.44 169 A 1 
ATOM 1314 C CG  . GLU A 1 169 ? 0.054   -4.235  -6.492  1.00 51.63 169 A 1 
ATOM 1315 C CD  . GLU A 1 169 ? 1.235   -4.022  -5.525  1.00 48.85 169 A 1 
ATOM 1316 O OE1 . GLU A 1 169 ? 2.347   -3.753  -6.037  1.00 45.98 169 A 1 
ATOM 1317 O OE2 . GLU A 1 169 ? 1.039   -4.173  -4.298  1.00 44.43 169 A 1 
ATOM 1318 N N   . ASP A 1 170 ? -1.876  -7.468  -7.643  1.00 58.94 170 A 1 
ATOM 1319 C CA  . ASP A 1 170 ? -1.564  -8.497  -8.643  1.00 60.03 170 A 1 
ATOM 1320 C C   . ASP A 1 170 ? -2.610  -8.567  -9.769  1.00 61.73 170 A 1 
ATOM 1321 O O   . ASP A 1 170 ? -2.258  -8.748  -10.938 1.00 61.53 170 A 1 
ATOM 1322 C CB  . ASP A 1 170 ? -1.442  -9.862  -7.950  1.00 58.42 170 A 1 
ATOM 1323 C CG  . ASP A 1 170 ? -0.176  -10.029 -7.095  1.00 54.16 170 A 1 
ATOM 1324 O OD1 . ASP A 1 170 ? 0.850   -9.379  -7.404  1.00 50.90 170 A 1 
ATOM 1325 O OD2 . ASP A 1 170 ? -0.212  -10.867 -6.169  1.00 49.53 170 A 1 
ATOM 1326 N N   . GLU A 1 171 ? -3.890  -8.375  -9.453  1.00 56.99 171 A 1 
ATOM 1327 C CA  . GLU A 1 171 ? -4.960  -8.313  -10.459 1.00 58.02 171 A 1 
ATOM 1328 C C   . GLU A 1 171 ? -4.843  -7.054  -11.327 1.00 59.77 171 A 1 
ATOM 1329 O O   . GLU A 1 171 ? -5.020  -7.127  -12.545 1.00 59.43 171 A 1 
ATOM 1330 C CB  . GLU A 1 171 ? -6.335  -8.347  -9.775  1.00 55.38 171 A 1 
ATOM 1331 C CG  . GLU A 1 171 ? -6.696  -9.736  -9.217  1.00 49.51 171 A 1 
ATOM 1332 C CD  . GLU A 1 171 ? -7.921  -9.711  -8.282  1.00 46.73 171 A 1 
ATOM 1333 O OE1 . GLU A 1 171 ? -8.485  -10.798 -8.033  1.00 44.94 171 A 1 
ATOM 1334 O OE2 . GLU A 1 171 ? -8.243  -8.623  -7.753  1.00 43.23 171 A 1 
ATOM 1335 N N   . LEU A 1 172 ? -4.482  -5.915  -10.737 1.00 56.99 172 A 1 
ATOM 1336 C CA  . LEU A 1 172 ? -4.224  -4.682  -11.482 1.00 58.35 172 A 1 
ATOM 1337 C C   . LEU A 1 172 ? -3.012  -4.819  -12.405 1.00 59.66 172 A 1 
ATOM 1338 O O   . LEU A 1 172 ? -3.072  -4.398  -13.559 1.00 60.45 172 A 1 
ATOM 1339 C CB  . LEU A 1 172 ? -4.019  -3.513  -10.503 1.00 56.81 172 A 1 
ATOM 1340 C CG  . LEU A 1 172 ? -5.298  -3.035  -9.797  1.00 52.08 172 A 1 
ATOM 1341 C CD1 . LEU A 1 172 ? -4.938  -2.024  -8.710  1.00 48.59 172 A 1 
ATOM 1342 C CD2 . LEU A 1 172 ? -6.264  -2.355  -10.766 1.00 48.22 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -1.931  -5.428  -11.935 1.00 65.46 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -0.737  -5.685  -12.745 1.00 66.37 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -1.022  -6.644  -13.904 1.00 67.08 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? -0.522  -6.423  -15.010 1.00 66.43 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? 0.376   -6.237  -11.843 1.00 64.88 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? 1.013   -5.198  -10.903 1.00 61.07 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? 1.978   -5.900  -9.952  1.00 59.15 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? 1.803   -4.138  -11.672 1.00 57.39 173 A 1 
ATOM 1351 N N   . THR A 1 174 ? -1.842  -7.666  -13.666 1.00 67.82 174 A 1 
ATOM 1352 C CA  . THR A 1 174 ? -2.288  -8.612  -14.703 1.00 67.97 174 A 1 
ATOM 1353 C C   . THR A 1 174 ? -3.150  -7.904  -15.749 1.00 68.41 174 A 1 
ATOM 1354 O O   . THR A 1 174 ? -2.903  -8.038  -16.944 1.00 67.63 174 A 1 
ATOM 1355 C CB  . THR A 1 174 ? -3.064  -9.784  -14.084 1.00 66.08 174 A 1 
ATOM 1356 O OG1 . THR A 1 174 ? -2.283  -10.418 -13.094 1.00 59.55 174 A 1 
ATOM 1357 C CG2 . THR A 1 174 ? -3.415  -10.855 -15.111 1.00 59.26 174 A 1 
ATOM 1358 N N   . TYR A 1 175 ? -4.092  -7.072  -15.314 1.00 59.87 175 A 1 
ATOM 1359 C CA  . TYR A 1 175 ? -4.950  -6.298  -16.207 1.00 60.39 175 A 1 
ATOM 1360 C C   . TYR A 1 175 ? -4.167  -5.300  -17.076 1.00 62.72 175 A 1 
ATOM 1361 O O   . TYR A 1 175 ? -4.425  -5.158  -18.268 1.00 63.37 175 A 1 
ATOM 1362 C CB  . TYR A 1 175 ? -5.995  -5.579  -15.349 1.00 58.12 175 A 1 
ATOM 1363 C CG  . TYR A 1 175 ? -6.984  -4.768  -16.156 1.00 52.71 175 A 1 
ATOM 1364 C CD1 . TYR A 1 175 ? -7.028  -3.367  -16.032 1.00 48.91 175 A 1 
ATOM 1365 C CD2 . TYR A 1 175 ? -7.856  -5.424  -17.042 1.00 47.40 175 A 1 
ATOM 1366 C CE1 . TYR A 1 175 ? -7.953  -2.626  -16.784 1.00 43.09 175 A 1 
ATOM 1367 C CE2 . TYR A 1 175 ? -8.775  -4.687  -17.807 1.00 43.55 175 A 1 
ATOM 1368 C CZ  . TYR A 1 175 ? -8.827  -3.285  -17.677 1.00 42.81 175 A 1 
ATOM 1369 O OH  . TYR A 1 175 ? -9.711  -2.570  -18.421 1.00 44.13 175 A 1 
ATOM 1370 N N   . VAL A 1 176 ? -3.165  -4.629  -16.516 1.00 63.24 176 A 1 
ATOM 1371 C CA  . VAL A 1 176 ? -2.271  -3.736  -17.275 1.00 64.27 176 A 1 
ATOM 1372 C C   . VAL A 1 176 ? -1.458  -4.514  -18.316 1.00 66.28 176 A 1 
ATOM 1373 O O   . VAL A 1 176 ? -1.226  -4.013  -19.415 1.00 65.67 176 A 1 
ATOM 1374 C CB  . VAL A 1 176 ? -1.361  -2.961  -16.305 1.00 62.02 176 A 1 
ATOM 1375 C CG1 . VAL A 1 176 ? -0.238  -2.187  -17.005 1.00 55.87 176 A 1 
ATOM 1376 C CG2 . VAL A 1 176 ? -2.181  -1.933  -15.517 1.00 55.55 176 A 1 
ATOM 1377 N N   . GLU A 1 177 ? -1.040  -5.729  -18.004 1.00 68.00 177 A 1 
ATOM 1378 C CA  . GLU A 1 177 ? -0.343  -6.613  -18.942 1.00 69.79 177 A 1 
ATOM 1379 C C   . GLU A 1 177 ? -1.259  -7.082  -20.084 1.00 69.80 177 A 1 
ATOM 1380 O O   . GLU A 1 177 ? -0.832  -7.068  -21.242 1.00 68.98 177 A 1 
ATOM 1381 C CB  . GLU A 1 177 ? 0.267   -7.781  -18.162 1.00 69.33 177 A 1 
ATOM 1382 C CG  . GLU A 1 177 ? 1.189   -8.645  -19.027 1.00 63.07 177 A 1 
ATOM 1383 C CD  . GLU A 1 177 ? 2.073   -9.596  -18.209 1.00 62.42 177 A 1 
ATOM 1384 O OE1 . GLU A 1 177 ? 2.705   -10.466 -18.854 1.00 57.68 177 A 1 
ATOM 1385 O OE2 . GLU A 1 177 ? 2.202   -9.400  -16.974 1.00 57.76 177 A 1 
ATOM 1386 N N   . GLU A 1 178 ? -2.509  -7.417  -19.796 1.00 59.39 178 A 1 
ATOM 1387 C CA  . GLU A 1 178 ? -3.523  -7.758  -20.803 1.00 59.93 178 A 1 
ATOM 1388 C C   . GLU A 1 178 ? -3.772  -6.588  -21.766 1.00 60.25 178 A 1 
ATOM 1389 O O   . GLU A 1 178 ? -3.677  -6.764  -22.981 1.00 59.34 178 A 1 
ATOM 1390 C CB  . GLU A 1 178 ? -4.836  -8.179  -20.117 1.00 58.10 178 A 1 
ATOM 1391 C CG  . GLU A 1 178 ? -4.741  -9.560  -19.454 1.00 52.12 178 A 1 
ATOM 1392 C CD  . GLU A 1 178 ? -5.997  -9.956  -18.656 1.00 48.98 178 A 1 
ATOM 1393 O OE1 . GLU A 1 178 ? -6.028  -11.111 -18.179 1.00 47.01 178 A 1 
ATOM 1394 O OE2 . GLU A 1 178 ? -6.916  -9.117  -18.509 1.00 44.86 178 A 1 
ATOM 1395 N N   . ILE A 1 179 ? -3.961  -5.374  -21.249 1.00 56.32 179 A 1 
ATOM 1396 C CA  . ILE A 1 179 ? -4.143  -4.159  -22.066 1.00 56.66 179 A 1 
ATOM 1397 C C   . ILE A 1 179 ? -2.941  -3.909  -22.988 1.00 57.91 179 A 1 
ATOM 1398 O O   . ILE A 1 179 ? -3.105  -3.476  -24.134 1.00 56.23 179 A 1 
ATOM 1399 C CB  . ILE A 1 179 ? -4.405  -2.948  -21.147 1.00 54.70 179 A 1 
ATOM 1400 C CG1 . ILE A 1 179 ? -5.806  -3.061  -20.511 1.00 49.95 179 A 1 
ATOM 1401 C CG2 . ILE A 1 179 ? -4.317  -1.612  -21.907 1.00 48.99 179 A 1 
ATOM 1402 C CD1 . ILE A 1 179 ? -6.065  -2.008  -19.431 1.00 47.56 179 A 1 
ATOM 1403 N N   . ARG A 1 180 ? -1.724  -4.181  -22.519 1.00 61.66 180 A 1 
ATOM 1404 C CA  . ARG A 1 180 ? -0.525  -4.090  -23.362 1.00 61.82 180 A 1 
ATOM 1405 C C   . ARG A 1 180 ? -0.528  -5.148  -24.465 1.00 61.53 180 A 1 
ATOM 1406 O O   . ARG A 1 180 ? -0.166  -4.837  -25.598 1.00 62.19 180 A 1 
ATOM 1407 C CB  . ARG A 1 180 ? 0.737   -4.209  -22.508 1.00 61.47 180 A 1 
ATOM 1408 C CG  . ARG A 1 180 ? 2.000   -3.941  -23.342 1.00 56.24 180 A 1 
ATOM 1409 C CD  . ARG A 1 180 ? 3.265   -4.313  -22.586 1.00 56.88 180 A 1 
ATOM 1410 N NE  . ARG A 1 180 ? 3.356   -5.754  -22.301 1.00 53.74 180 A 1 
ATOM 1411 C CZ  . ARG A 1 180 ? 3.833   -6.705  -23.071 1.00 49.11 180 A 1 
ATOM 1412 N NH1 . ARG A 1 180 ? 4.351   -6.462  -24.236 1.00 47.41 180 A 1 
ATOM 1413 N NH2 . ARG A 1 180 ? 3.783   -7.935  -22.659 1.00 45.61 180 A 1 
ATOM 1414 N N   . GLN A 1 181 ? -0.898  -6.386  -24.166 1.00 63.74 181 A 1 
ATOM 1415 C CA  . GLN A 1 181 ? -0.971  -7.474  -25.149 1.00 63.77 181 A 1 
ATOM 1416 C C   . GLN A 1 181 ? -2.028  -7.202  -26.229 1.00 62.40 181 A 1 
ATOM 1417 O O   . GLN A 1 181 ? -1.809  -7.550  -27.390 1.00 59.79 181 A 1 
ATOM 1418 C CB  . GLN A 1 181 ? -1.255  -8.809  -24.447 1.00 64.24 181 A 1 
ATOM 1419 C CG  . GLN A 1 181 ? -0.056  -9.322  -23.636 1.00 60.85 181 A 1 
ATOM 1420 C CD  . GLN A 1 181 ? -0.345  -10.642 -22.923 1.00 58.75 181 A 1 
ATOM 1421 O OE1 . GLN A 1 181 ? -1.299  -11.346 -23.198 1.00 55.03 181 A 1 
ATOM 1422 N NE2 . GLN A 1 181 ? 0.495   -11.063 -22.001 1.00 52.53 181 A 1 
ATOM 1423 N N   . GLU A 1 182 ? -3.107  -6.510  -25.876 1.00 53.23 182 A 1 
ATOM 1424 C CA  . GLU A 1 182 ? -4.125  -6.020  -26.812 1.00 53.65 182 A 1 
ATOM 1425 C C   . GLU A 1 182 ? -3.649  -4.822  -27.662 1.00 53.11 182 A 1 
ATOM 1426 O O   . GLU A 1 182 ? -4.332  -4.406  -28.597 1.00 50.39 182 A 1 
ATOM 1427 C CB  . GLU A 1 182 ? -5.406  -5.677  -26.040 1.00 53.02 182 A 1 
ATOM 1428 C CG  . GLU A 1 182 ? -6.085  -6.928  -25.455 1.00 47.91 182 A 1 
ATOM 1429 C CD  . GLU A 1 182 ? -7.389  -6.618  -24.702 1.00 44.82 182 A 1 
ATOM 1430 O OE1 . GLU A 1 182 ? -8.076  -7.593  -24.328 1.00 42.14 182 A 1 
ATOM 1431 O OE2 . GLU A 1 182 ? -7.721  -5.418  -24.547 1.00 41.07 182 A 1 
ATOM 1432 N N   . GLY A 1 183 ? -2.463  -4.267  -27.379 1.00 53.09 183 A 1 
ATOM 1433 C CA  . GLY A 1 183 ? -1.865  -3.160  -28.129 1.00 53.09 183 A 1 
ATOM 1434 C C   . GLY A 1 183 ? -2.433  -1.783  -27.787 1.00 54.00 183 A 1 
ATOM 1435 O O   . GLY A 1 183 ? -2.151  -0.823  -28.501 1.00 51.24 183 A 1 
ATOM 1436 N N   . ALA A 1 184 ? -3.202  -1.663  -26.713 1.00 50.89 184 A 1 
ATOM 1437 C CA  . ALA A 1 184 ? -3.799  -0.401  -26.280 1.00 52.67 184 A 1 
ATOM 1438 C C   . ALA A 1 184 ? -2.795  0.533   -25.579 1.00 54.87 184 A 1 
ATOM 1439 O O   . ALA A 1 184 ? -2.977  1.746   -25.610 1.00 52.76 184 A 1 
ATOM 1440 C CB  . ALA A 1 184 ? -4.996  -0.717  -25.386 1.00 50.76 184 A 1 
ATOM 1441 N N   . ILE A 1 185 ? -1.735  -0.022  -24.976 1.00 55.71 185 A 1 
ATOM 1442 C CA  . ILE A 1 185 ? -0.621  0.727   -24.381 1.00 56.89 185 A 1 
ATOM 1443 C C   . ILE A 1 185 ? 0.722   0.159   -24.850 1.00 57.30 185 A 1 
ATOM 1444 O O   . ILE A 1 185 ? 0.842   -1.024  -25.175 1.00 55.60 185 A 1 
ATOM 1445 C CB  . ILE A 1 185 ? -0.703  0.789   -22.836 1.00 55.77 185 A 1 
ATOM 1446 C CG1 . ILE A 1 185 ? -0.588  -0.604  -22.184 1.00 52.89 185 A 1 
ATOM 1447 C CG2 . ILE A 1 185 ? -1.984  1.524   -22.401 1.00 52.00 185 A 1 
ATOM 1448 C CD1 . ILE A 1 185 ? -0.544  -0.588  -20.650 1.00 50.97 185 A 1 
ATOM 1449 N N   . ASN A 1 186 ? 1.768   1.000   -24.860 1.00 59.00 186 A 1 
ATOM 1450 C CA  . ASN A 1 186 ? 3.124   0.566   -25.180 1.00 60.28 186 A 1 
ATOM 1451 C C   . ASN A 1 186 ? 3.906   0.122   -23.922 1.00 61.99 186 A 1 
ATOM 1452 O O   . ASN A 1 186 ? 3.484   0.323   -22.785 1.00 62.65 186 A 1 
ATOM 1453 C CB  . ASN A 1 186 ? 3.811   1.656   -26.023 1.00 57.29 186 A 1 
ATOM 1454 C CG  . ASN A 1 186 ? 4.200   2.884   -25.235 1.00 51.02 186 A 1 
ATOM 1455 O OD1 . ASN A 1 186 ? 4.897   2.803   -24.246 1.00 47.37 186 A 1 
ATOM 1456 N ND2 . ASN A 1 186 ? 3.822   4.058   -25.673 1.00 45.95 186 A 1 
ATOM 1457 N N   . ILE A 1 187 ? 5.094   -0.469  -24.131 1.00 66.25 187 A 1 
ATOM 1458 C CA  . ILE A 1 187 ? 5.898   -1.027  -23.034 1.00 67.40 187 A 1 
ATOM 1459 C C   . ILE A 1 187 ? 6.396   0.032   -22.035 1.00 68.15 187 A 1 
ATOM 1460 O O   . ILE A 1 187 ? 6.590   -0.271  -20.863 1.00 67.21 187 A 1 
ATOM 1461 C CB  . ILE A 1 187 ? 7.050   -1.869  -23.626 1.00 66.09 187 A 1 
ATOM 1462 C CG1 . ILE A 1 187 ? 7.561   -2.888  -22.589 1.00 60.16 187 A 1 
ATOM 1463 C CG2 . ILE A 1 187 ? 8.193   -0.997  -24.175 1.00 59.71 187 A 1 
ATOM 1464 C CD1 . ILE A 1 187 ? 8.375   -4.023  -23.221 1.00 55.06 187 A 1 
ATOM 1465 N N   . HIS A 1 188 ? 6.589   1.275   -22.468 1.00 59.65 188 A 1 
ATOM 1466 C CA  . HIS A 1 188 ? 7.001   2.373   -21.588 1.00 60.79 188 A 1 
ATOM 1467 C C   . HIS A 1 188 ? 5.827   2.864   -20.738 1.00 61.28 188 A 1 
ATOM 1468 O O   . HIS A 1 188 ? 6.001   3.157   -19.557 1.00 60.64 188 A 1 
ATOM 1469 C CB  . HIS A 1 188 ? 7.579   3.528   -22.414 1.00 59.71 188 A 1 
ATOM 1470 C CG  . HIS A 1 188 ? 8.888   3.215   -23.088 1.00 54.46 188 A 1 
ATOM 1471 N ND1 . HIS A 1 188 ? 9.086   2.353   -24.131 1.00 49.75 188 A 1 
ATOM 1472 C CD2 . HIS A 1 188 ? 10.109  3.755   -22.773 1.00 47.53 188 A 1 
ATOM 1473 C CE1 . HIS A 1 188 ? 10.391  2.365   -24.442 1.00 45.27 188 A 1 
ATOM 1474 N NE2 . HIS A 1 188 ? 11.057  3.211   -23.645 1.00 44.96 188 A 1 
ATOM 1475 N N   . GLU A 1 189 ? 4.630   2.902   -21.314 1.00 57.60 189 A 1 
ATOM 1476 C CA  . GLU A 1 189 ? 3.393   3.215   -20.596 1.00 58.73 189 A 1 
ATOM 1477 C C   . GLU A 1 189 ? 3.072   2.134   -19.562 1.00 60.13 189 A 1 
ATOM 1478 O O   . GLU A 1 189 ? 2.778   2.466   -18.416 1.00 59.61 189 A 1 
ATOM 1479 C CB  . GLU A 1 189 ? 2.246   3.373   -21.596 1.00 57.07 189 A 1 
ATOM 1480 C CG  . GLU A 1 189 ? 2.395   4.648   -22.442 1.00 52.21 189 A 1 
ATOM 1481 C CD  . GLU A 1 189 ? 1.523   4.662   -23.705 1.00 48.69 189 A 1 
ATOM 1482 O OE1 . GLU A 1 189 ? 1.391   5.757   -24.288 1.00 46.94 189 A 1 
ATOM 1483 O OE2 . GLU A 1 189 ? 1.123   3.574   -24.167 1.00 45.38 189 A 1 
ATOM 1484 N N   . GLU A 1 190 ? 3.235   0.853   -19.907 1.00 63.59 190 A 1 
ATOM 1485 C CA  . GLU A 1 190 ? 3.120   -0.248  -18.944 1.00 64.67 190 A 1 
ATOM 1486 C C   . GLU A 1 190 ? 4.113   -0.077  -17.790 1.00 64.96 190 A 1 
ATOM 1487 O O   . GLU A 1 190 ? 3.727   -0.179  -16.628 1.00 64.69 190 A 1 
ATOM 1488 C CB  . GLU A 1 190 ? 3.353   -1.602  -19.629 1.00 64.82 190 A 1 
ATOM 1489 C CG  . GLU A 1 190 ? 3.098   -2.788  -18.684 1.00 59.43 190 A 1 
ATOM 1490 C CD  . GLU A 1 190 ? 3.636   -4.137  -19.178 1.00 59.64 190 A 1 
ATOM 1491 O OE1 . GLU A 1 190 ? 3.574   -5.110  -18.391 1.00 56.00 190 A 1 
ATOM 1492 O OE2 . GLU A 1 190 ? 4.160   -4.224  -20.307 1.00 56.58 190 A 1 
ATOM 1493 N N   . GLN A 1 191 ? 5.387   0.208   -18.080 1.00 61.29 191 A 1 
ATOM 1494 C CA  . GLN A 1 191 ? 6.411   0.419   -17.055 1.00 61.46 191 A 1 
ATOM 1495 C C   . GLN A 1 191 ? 6.092   1.607   -16.147 1.00 61.16 191 A 1 
ATOM 1496 O O   . GLN A 1 191 ? 6.256   1.491   -14.936 1.00 60.16 191 A 1 
ATOM 1497 C CB  . GLN A 1 191 ? 7.784   0.615   -17.705 1.00 60.36 191 A 1 
ATOM 1498 C CG  . GLN A 1 191 ? 8.398   -0.720  -18.141 1.00 55.71 191 A 1 
ATOM 1499 C CD  . GLN A 1 191 ? 9.732   -0.549  -18.863 1.00 53.41 191 A 1 
ATOM 1500 O OE1 . GLN A 1 191 ? 10.173  0.525   -19.232 1.00 50.41 191 A 1 
ATOM 1501 N NE2 . GLN A 1 191 ? 10.448  -1.626  -19.093 1.00 47.31 191 A 1 
ATOM 1502 N N   . MET A 1 192 ? 5.596   2.719   -16.692 1.00 54.13 192 A 1 
ATOM 1503 C CA  . MET A 1 192 ? 5.158   3.864   -15.888 1.00 55.15 192 A 1 
ATOM 1504 C C   . MET A 1 192 ? 3.970   3.504   -14.994 1.00 56.12 192 A 1 
ATOM 1505 O O   . MET A 1 192 ? 3.972   3.853   -13.817 1.00 56.53 192 A 1 
ATOM 1506 C CB  . MET A 1 192 ? 4.790   5.050   -16.784 1.00 53.42 192 A 1 
ATOM 1507 C CG  . MET A 1 192 ? 6.021   5.733   -17.390 1.00 47.41 192 A 1 
ATOM 1508 S SD  . MET A 1 192 ? 5.661   7.292   -18.243 1.00 42.63 192 A 1 
ATOM 1509 C CE  . MET A 1 192 ? 4.601   6.711   -19.593 1.00 39.56 192 A 1 
ATOM 1510 N N   . ILE A 1 193 ? 2.978   2.777   -15.514 1.00 59.69 193 A 1 
ATOM 1511 C CA  . ILE A 1 193 ? 1.825   2.340   -14.720 1.00 59.49 193 A 1 
ATOM 1512 C C   . ILE A 1 193 ? 2.270   1.362   -13.627 1.00 59.45 193 A 1 
ATOM 1513 O O   . ILE A 1 193 ? 1.863   1.512   -12.479 1.00 58.00 193 A 1 
ATOM 1514 C CB  . ILE A 1 193 ? 0.732   1.749   -15.632 1.00 58.26 193 A 1 
ATOM 1515 C CG1 . ILE A 1 193 ? 0.154   2.831   -16.573 1.00 54.05 193 A 1 
ATOM 1516 C CG2 . ILE A 1 193 ? -0.410  1.155   -14.790 1.00 53.47 193 A 1 
ATOM 1517 C CD1 . ILE A 1 193 ? -0.651  2.254   -17.743 1.00 50.99 193 A 1 
ATOM 1518 N N   . ARG A 1 194 ? 3.158   0.413   -13.945 1.00 62.89 194 A 1 
ATOM 1519 C CA  . ARG A 1 194 ? 3.748   -0.503  -12.958 1.00 62.89 194 A 1 
ATOM 1520 C C   . ARG A 1 194 ? 4.520   0.244   -11.878 1.00 62.04 194 A 1 
ATOM 1521 O O   . ARG A 1 194 ? 4.336   -0.071  -10.715 1.00 61.44 194 A 1 
ATOM 1522 C CB  . ARG A 1 194 ? 4.646   -1.545  -13.638 1.00 62.54 194 A 1 
ATOM 1523 C CG  . ARG A 1 194 ? 3.845   -2.635  -14.359 1.00 59.58 194 A 1 
ATOM 1524 C CD  . ARG A 1 194 ? 4.788   -3.649  -15.018 1.00 61.09 194 A 1 
ATOM 1525 N NE  . ARG A 1 194 ? 4.067   -4.721  -15.732 1.00 56.28 194 A 1 
ATOM 1526 C CZ  . ARG A 1 194 ? 3.496   -5.802  -15.225 1.00 52.64 194 A 1 
ATOM 1527 N NH1 . ARG A 1 194 ? 3.499   -6.070  -13.952 1.00 50.24 194 A 1 
ATOM 1528 N NH2 . ARG A 1 194 ? 2.907   -6.643  -16.017 1.00 47.93 194 A 1 
ATOM 1529 N N   . GLN A 1 195 ? 5.303   1.262   -12.214 1.00 52.05 195 A 1 
ATOM 1530 C CA  . GLN A 1 195 ? 5.996   2.113   -11.233 1.00 51.54 195 A 1 
ATOM 1531 C C   . GLN A 1 195 ? 5.031   2.902   -10.339 1.00 51.90 195 A 1 
ATOM 1532 O O   . GLN A 1 195 ? 5.355   3.171   -9.187  1.00 50.76 195 A 1 
ATOM 1533 C CB  . GLN A 1 195 ? 6.917   3.106   -11.955 1.00 48.46 195 A 1 
ATOM 1534 C CG  . GLN A 1 195 ? 8.221   2.460   -12.428 1.00 44.02 195 A 1 
ATOM 1535 C CD  . GLN A 1 195 ? 9.105   3.421   -13.215 1.00 40.97 195 A 1 
ATOM 1536 O OE1 . GLN A 1 195 ? 8.755   4.531   -13.585 1.00 39.77 195 A 1 
ATOM 1537 N NE2 . GLN A 1 195 ? 10.324  3.023   -13.512 1.00 37.13 195 A 1 
ATOM 1538 N N   . VAL A 1 196 ? 3.856   3.276   -10.846 1.00 51.35 196 A 1 
ATOM 1539 C CA  . VAL A 1 196 ? 2.814   3.955   -10.057 1.00 50.81 196 A 1 
ATOM 1540 C C   . VAL A 1 196 ? 2.064   2.976   -9.146  1.00 52.15 196 A 1 
ATOM 1541 O O   . VAL A 1 196 ? 1.650   3.364   -8.055  1.00 50.70 196 A 1 
ATOM 1542 C CB  . VAL A 1 196 ? 1.862   4.720   -10.994 1.00 47.24 196 A 1 
ATOM 1543 C CG1 . VAL A 1 196 ? 0.636   5.302   -10.276 1.00 41.88 196 A 1 
ATOM 1544 C CG2 . VAL A 1 196 ? 2.585   5.910   -11.645 1.00 40.87 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? 1.894   1.721   -9.573  1.00 53.59 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? 1.275   0.649   -8.776  1.00 53.22 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? 2.270   0.103   -7.736  1.00 52.54 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? 1.892   -0.084  -6.582  1.00 50.98 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? 0.701   -0.444  -9.711  1.00 51.98 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -0.446  0.122   -10.581 1.00 49.71 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? 0.175   -1.644  -8.903  1.00 49.43 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -0.868  -0.795  -11.741 1.00 47.60 197 A 1 
ATOM 1553 N N   . GLU A 1 198 ? 3.534   -0.091  -8.092  1.00 55.05 198 A 1 
ATOM 1554 C CA  . GLU A 1 198 ? 4.646   -0.506  -7.210  1.00 54.26 198 A 1 
ATOM 1555 C C   . GLU A 1 198 ? 5.104   0.646   -6.285  1.00 53.44 198 A 1 
ATOM 1556 O O   . GLU A 1 198 ? 6.289   0.966   -6.172  1.00 51.18 198 A 1 
ATOM 1557 C CB  . GLU A 1 198 ? 5.825   -1.105  -8.025  1.00 52.51 198 A 1 
ATOM 1558 C CG  . GLU A 1 198 ? 5.538   -2.486  -8.652  1.00 47.41 198 A 1 
ATOM 1559 C CD  . GLU A 1 198 ? 6.752   -3.108  -9.387  1.00 45.15 198 A 1 
ATOM 1560 O OE1 . GLU A 1 198 ? 6.818   -4.369  -9.457  1.00 43.01 198 A 1 
ATOM 1561 O OE2 . GLU A 1 198 ? 7.653   -2.383  -9.865  1.00 41.77 198 A 1 
ATOM 1562 N N   . PHE A 1 199 ? 4.157   1.286   -5.610  1.00 43.12 199 A 1 
ATOM 1563 C CA  . PHE A 1 199 ? 4.422   2.352   -4.649  1.00 41.80 199 A 1 
ATOM 1564 C C   . PHE A 1 199 ? 4.897   1.765   -3.310  1.00 43.04 199 A 1 
ATOM 1565 O O   . PHE A 1 199 ? 4.152   1.770   -2.342  1.00 40.51 199 A 1 
ATOM 1566 C CB  . PHE A 1 199 ? 3.186   3.266   -4.534  1.00 36.62 199 A 1 
ATOM 1567 C CG  . PHE A 1 199 ? 3.512   4.748   -4.537  1.00 33.45 199 A 1 
ATOM 1568 C CD1 . PHE A 1 199 ? 3.843   5.415   -3.346  1.00 30.88 199 A 1 
ATOM 1569 C CD2 . PHE A 1 199 ? 3.472   5.455   -5.748  1.00 31.36 199 A 1 
ATOM 1570 C CE1 . PHE A 1 199 ? 4.126   6.789   -3.368  1.00 28.94 199 A 1 
ATOM 1571 C CE2 . PHE A 1 199 ? 3.752   6.825   -5.769  1.00 29.36 199 A 1 
ATOM 1572 C CZ  . PHE A 1 199 ? 4.076   7.498   -4.581  1.00 29.45 199 A 1 
ATOM 1573 N N   . ASP A 1 200 ? 6.111   1.229   -3.263  1.00 51.88 200 A 1 
ATOM 1574 C CA  . ASP A 1 200 ? 6.962   1.143   -2.063  1.00 51.81 200 A 1 
ATOM 1575 C C   . ASP A 1 200 ? 8.357   0.605   -2.407  1.00 54.40 200 A 1 
ATOM 1576 O O   . ASP A 1 200 ? 8.617   -0.600  -2.446  1.00 51.91 200 A 1 
ATOM 1577 C CB  . ASP A 1 200 ? 6.333   0.323   -0.915  1.00 46.58 200 A 1 
ATOM 1578 C CG  . ASP A 1 200 ? 5.562   1.183   0.105   1.00 42.02 200 A 1 
ATOM 1579 O OD1 . ASP A 1 200 ? 5.863   2.384   0.247   1.00 37.84 200 A 1 
ATOM 1580 O OD2 . ASP A 1 200 ? 4.649   0.618   0.752   1.00 36.84 200 A 1 
ATOM 1581 N N   . ASP A 1 201 ? 9.282   1.512   -2.636  1.00 57.04 201 A 1 
ATOM 1582 C CA  . ASP A 1 201 ? 10.715  1.227   -2.619  1.00 57.38 201 A 1 
ATOM 1583 C C   . ASP A 1 201 ? 11.236  1.161   -1.171  1.00 60.56 201 A 1 
ATOM 1584 O O   . ASP A 1 201 ? 12.261  1.755   -0.843  1.00 58.93 201 A 1 
ATOM 1585 C CB  . ASP A 1 201 ? 11.477  2.240   -3.505  1.00 52.76 201 A 1 
ATOM 1586 C CG  . ASP A 1 201 ? 11.692  1.773   -4.945  1.00 47.42 201 A 1 
ATOM 1587 O OD1 . ASP A 1 201 ? 11.410  0.595   -5.279  1.00 42.60 201 A 1 
ATOM 1588 O OD2 . ASP A 1 201 ? 12.407  2.466   -5.703  1.00 41.41 201 A 1 
ATOM 1589 N N   . LEU A 1 202 ? 10.524  0.437   -0.289  1.00 67.35 202 A 1 
ATOM 1590 C CA  . LEU A 1 202 ? 10.982  0.200   1.080   1.00 69.23 202 A 1 
ATOM 1591 C C   . LEU A 1 202 ? 12.338  -0.510  1.049   1.00 72.78 202 A 1 
ATOM 1592 O O   . LEU A 1 202 ? 12.479  -1.631  0.541   1.00 73.15 202 A 1 
ATOM 1593 C CB  . LEU A 1 202 ? 9.935   -0.605  1.872   1.00 66.51 202 A 1 
ATOM 1594 C CG  . LEU A 1 202 ? 8.799   0.252   2.454   1.00 60.26 202 A 1 
ATOM 1595 C CD1 . LEU A 1 202 ? 7.604   -0.632  2.812   1.00 56.65 202 A 1 
ATOM 1596 C CD2 . LEU A 1 202 ? 9.236   0.988   3.720   1.00 54.41 202 A 1 
ATOM 1597 N N   . GLU A 1 203 ? 13.337  0.155   1.590   1.00 77.36 203 A 1 
ATOM 1598 C CA  . GLU A 1 203 ? 14.678  -0.370  1.776   1.00 79.57 203 A 1 
ATOM 1599 C C   . GLU A 1 203 ? 14.832  -0.968  3.176   1.00 80.74 203 A 1 
ATOM 1600 O O   . GLU A 1 203 ? 14.161  -0.591  4.128   1.00 79.26 203 A 1 
ATOM 1601 C CB  . GLU A 1 203 ? 15.742  0.704   1.504   1.00 78.70 203 A 1 
ATOM 1602 C CG  . GLU A 1 203 ? 15.758  1.172   0.042   1.00 73.54 203 A 1 
ATOM 1603 C CD  . GLU A 1 203 ? 16.961  2.051   -0.311  1.00 73.32 203 A 1 
ATOM 1604 O OE1 . GLU A 1 203 ? 17.161  2.278   -1.531  1.00 65.67 203 A 1 
ATOM 1605 O OE2 . GLU A 1 203 ? 17.760  2.414   0.588   1.00 66.77 203 A 1 
ATOM 1606 N N   . VAL A 1 204 ? 15.773  -1.903  3.318   1.00 83.83 204 A 1 
ATOM 1607 C CA  . VAL A 1 204 ? 16.077  -2.508  4.625   1.00 85.30 204 A 1 
ATOM 1608 C C   . VAL A 1 204 ? 16.585  -1.478  5.637   1.00 85.20 204 A 1 
ATOM 1609 O O   . VAL A 1 204 ? 16.439  -1.698  6.836   1.00 83.43 204 A 1 
ATOM 1610 C CB  . VAL A 1 204 ? 17.071  -3.659  4.441   1.00 85.38 204 A 1 
ATOM 1611 C CG1 . VAL A 1 204 ? 17.561  -4.269  5.752   1.00 74.38 204 A 1 
ATOM 1612 C CG2 . VAL A 1 204 ? 16.398  -4.783  3.652   1.00 75.93 204 A 1 
ATOM 1613 N N   . SER A 1 205 ? 17.131  -0.354  5.171   1.00 85.66 205 A 1 
ATOM 1614 C CA  . SER A 1 205 ? 17.529  0.772   6.022   1.00 84.29 205 A 1 
ATOM 1615 C C   . SER A 1 205 ? 16.423  1.279   6.942   1.00 83.86 205 A 1 
ATOM 1616 O O   . SER A 1 205 ? 16.740  1.854   7.979   1.00 80.99 205 A 1 
ATOM 1617 C CB  . SER A 1 205 ? 18.011  1.956   5.186   1.00 83.11 205 A 1 
ATOM 1618 O OG  . SER A 1 205 ? 17.238  2.190   4.035   1.00 73.43 205 A 1 
ATOM 1619 N N   . ASP A 1 206 ? 15.170  1.064   6.584   1.00 81.39 206 A 1 
ATOM 1620 C CA  . ASP A 1 206 ? 14.023  1.633   7.291   1.00 79.18 206 A 1 
ATOM 1621 C C   . ASP A 1 206 ? 13.510  0.722   8.422   1.00 79.43 206 A 1 
ATOM 1622 O O   . ASP A 1 206 ? 12.810  1.196   9.304   1.00 77.38 206 A 1 
ATOM 1623 C CB  . ASP A 1 206 ? 12.929  1.963   6.262   1.00 76.75 206 A 1 
ATOM 1624 C CG  . ASP A 1 206 ? 13.426  2.863   5.118   1.00 71.58 206 A 1 
ATOM 1625 O OD1 . ASP A 1 206 ? 14.351  3.681   5.353   1.00 67.61 206 A 1 
ATOM 1626 O OD2 . ASP A 1 206 ? 12.936  2.686   3.983   1.00 66.24 206 A 1 
ATOM 1627 N N   . ILE A 1 207 ? 13.903  -0.568  8.430   1.00 82.41 207 A 1 
ATOM 1628 C CA  . ILE A 1 207 ? 13.312  -1.597  9.313   1.00 82.54 207 A 1 
ATOM 1629 C C   . ILE A 1 207 ? 14.324  -2.414  10.132  1.00 83.44 207 A 1 
ATOM 1630 O O   . ILE A 1 207 ? 13.932  -3.282  10.909  1.00 81.92 207 A 1 
ATOM 1631 C CB  . ILE A 1 207 ? 12.420  -2.553  8.493   1.00 80.45 207 A 1 
ATOM 1632 C CG1 . ILE A 1 207 ? 13.231  -3.430  7.514   1.00 74.97 207 A 1 
ATOM 1633 C CG2 . ILE A 1 207 ? 11.331  -1.768  7.736   1.00 74.03 207 A 1 
ATOM 1634 C CD1 . ILE A 1 207 ? 12.429  -4.611  6.958   1.00 70.97 207 A 1 
ATOM 1635 N N   . PHE A 1 208 ? 15.624  -2.236  9.938   1.00 87.04 208 A 1 
ATOM 1636 C CA  . PHE A 1 208 ? 16.600  -3.102  10.599  1.00 88.67 208 A 1 
ATOM 1637 C C   . PHE A 1 208 ? 16.829  -2.722  12.065  1.00 89.97 208 A 1 
ATOM 1638 O O   . PHE A 1 208 ? 16.856  -1.547  12.428  1.00 88.59 208 A 1 
ATOM 1639 C CB  . PHE A 1 208 ? 17.920  -3.163  9.811   1.00 87.61 208 A 1 
ATOM 1640 C CG  . PHE A 1 208 ? 18.839  -1.971  9.978   1.00 88.70 208 A 1 
ATOM 1641 C CD1 . PHE A 1 208 ? 18.633  -0.804  9.223   1.00 82.04 208 A 1 
ATOM 1642 C CD2 . PHE A 1 208 ? 19.909  -2.023  10.887  1.00 83.04 208 A 1 
ATOM 1643 C CE1 . PHE A 1 208 ? 19.484  0.303   9.382   1.00 79.74 208 A 1 
ATOM 1644 C CE2 . PHE A 1 208 ? 20.762  -0.914  11.045  1.00 81.43 208 A 1 
ATOM 1645 C CZ  . PHE A 1 208 ? 20.549  0.253   10.292  1.00 84.40 208 A 1 
ATOM 1646 N N   . THR A 1 209 ? 17.097  -3.725  12.903  1.00 88.63 209 A 1 
ATOM 1647 C CA  . THR A 1 209 ? 17.548  -3.522  14.286  1.00 88.60 209 A 1 
ATOM 1648 C C   . THR A 1 209 ? 19.012  -3.075  14.280  1.00 89.49 209 A 1 
ATOM 1649 O O   . THR A 1 209 ? 19.869  -3.838  13.821  1.00 88.78 209 A 1 
ATOM 1650 C CB  . THR A 1 209 ? 17.404  -4.805  15.109  1.00 87.58 209 A 1 
ATOM 1651 O OG1 . THR A 1 209 ? 16.086  -5.276  15.061  1.00 82.16 209 A 1 
ATOM 1652 C CG2 . THR A 1 209 ? 17.747  -4.581  16.585  1.00 81.29 209 A 1 
ATOM 1653 N N   . PRO A 1 210 ? 19.340  -1.872  14.785  1.00 89.70 210 A 1 
ATOM 1654 C CA  . PRO A 1 210 ? 20.710  -1.367  14.810  1.00 89.78 210 A 1 
ATOM 1655 C C   . PRO A 1 210 ? 21.645  -2.254  15.631  1.00 89.86 210 A 1 
ATOM 1656 O O   . PRO A 1 210 ? 21.249  -2.833  16.641  1.00 87.70 210 A 1 
ATOM 1657 C CB  . PRO A 1 210 ? 20.627  0.041   15.407  1.00 88.29 210 A 1 
ATOM 1658 C CG  . PRO A 1 210 ? 19.187  0.457   15.148  1.00 84.85 210 A 1 
ATOM 1659 C CD  . PRO A 1 210 ? 18.427  -0.856  15.268  1.00 88.50 210 A 1 
ATOM 1660 N N   . ARG A 1 211 ? 22.929  -2.289  15.262  1.00 88.62 211 A 1 
ATOM 1661 C CA  . ARG A 1 211 ? 23.970  -3.088  15.930  1.00 88.74 211 A 1 
ATOM 1662 C C   . ARG A 1 211 ? 23.987  -2.941  17.459  1.00 88.46 211 A 1 
ATOM 1663 O O   . ARG A 1 211 ? 24.207  -3.923  18.156  1.00 85.46 211 A 1 
ATOM 1664 C CB  . ARG A 1 211 ? 25.332  -2.694  15.338  1.00 87.36 211 A 1 
ATOM 1665 C CG  . ARG A 1 211 ? 26.505  -3.431  15.990  1.00 83.76 211 A 1 
ATOM 1666 C CD  . ARG A 1 211 ? 27.829  -2.907  15.447  1.00 83.27 211 A 1 
ATOM 1667 N NE  . ARG A 1 211 ? 28.957  -3.470  16.213  1.00 76.81 211 A 1 
ATOM 1668 C CZ  . ARG A 1 211 ? 30.225  -3.134  16.092  1.00 72.37 211 A 1 
ATOM 1669 N NH1 . ARG A 1 211 ? 30.620  -2.184  15.306  1.00 64.35 211 A 1 
ATOM 1670 N NH2 . ARG A 1 211 ? 31.133  -3.769  16.768  1.00 63.73 211 A 1 
ATOM 1671 N N   . ILE A 1 212 ? 23.766  -1.732  17.986  1.00 87.82 212 A 1 
ATOM 1672 C CA  . ILE A 1 212 ? 23.794  -1.448  19.431  1.00 86.57 212 A 1 
ATOM 1673 C C   . ILE A 1 212 ? 22.669  -2.155  20.198  1.00 86.45 212 A 1 
ATOM 1674 O O   . ILE A 1 212 ? 22.854  -2.510  21.362  1.00 83.45 212 A 1 
ATOM 1675 C CB  . ILE A 1 212 ? 23.799  0.080   19.659  1.00 86.31 212 A 1 
ATOM 1676 C CG1 . ILE A 1 212 ? 24.190  0.401   21.117  1.00 75.63 212 A 1 
ATOM 1677 C CG2 . ILE A 1 212 ? 22.465  0.745   19.271  1.00 74.60 212 A 1 
ATOM 1678 C CD1 . ILE A 1 212 ? 24.604  1.863   21.327  1.00 67.50 212 A 1 
ATOM 1679 N N   . ASP A 1 213 ? 21.552  -2.426  19.529  1.00 88.16 213 A 1 
ATOM 1680 C CA  . ASP A 1 213 ? 20.360  -3.050  20.109  1.00 87.07 213 A 1 
ATOM 1681 C C   . ASP A 1 213 ? 20.326  -4.572  19.880  1.00 87.40 213 A 1 
ATOM 1682 O O   . ASP A 1 213 ? 19.480  -5.279  20.430  1.00 85.59 213 A 1 
ATOM 1683 C CB  . ASP A 1 213 ? 19.116  -2.352  19.542  1.00 86.19 213 A 1 
ATOM 1684 C CG  . ASP A 1 213 ? 19.097  -0.851  19.847  1.00 82.42 213 A 1 
ATOM 1685 O OD1 . ASP A 1 213 ? 19.358  -0.486  21.016  1.00 76.91 213 A 1 
ATOM 1686 O OD2 . ASP A 1 213 ? 18.850  -0.067  18.904  1.00 76.61 213 A 1 
ATOM 1687 N N   . VAL A 1 214 ? 21.268  -5.115  19.096  1.00 89.52 214 A 1 
ATOM 1688 C CA  . VAL A 1 214 ? 21.332  -6.548  18.784  1.00 90.32 214 A 1 
ATOM 1689 C C   . VAL A 1 214 ? 21.694  -7.358  20.026  1.00 90.83 214 A 1 
ATOM 1690 O O   . VAL A 1 214 ? 22.812  -7.314  20.543  1.00 89.13 214 A 1 
ATOM 1691 C CB  . VAL A 1 214 ? 22.294  -6.848  17.617  1.00 89.86 214 A 1 
ATOM 1692 C CG1 . VAL A 1 214 ? 22.419  -8.354  17.357  1.00 83.52 214 A 1 
ATOM 1693 C CG2 . VAL A 1 214 ? 21.786  -6.217  16.312  1.00 83.58 214 A 1 
ATOM 1694 N N   . GLN A 1 215 ? 20.756  -8.191  20.469  1.00 91.75 215 A 1 
ATOM 1695 C CA  . GLN A 1 215 ? 20.959  -9.161  21.540  1.00 91.51 215 A 1 
ATOM 1696 C C   . GLN A 1 215 ? 21.484  -10.478 20.954  1.00 92.17 215 A 1 
ATOM 1697 O O   . GLN A 1 215 ? 20.733  -11.245 20.356  1.00 90.38 215 A 1 
ATOM 1698 C CB  . GLN A 1 215 ? 19.647  -9.353  22.315  1.00 90.41 215 A 1 
ATOM 1699 C CG  . GLN A 1 215 ? 19.148  -8.058  22.989  1.00 85.55 215 A 1 
ATOM 1700 C CD  . GLN A 1 215 ? 20.155  -7.480  23.976  1.00 83.07 215 A 1 
ATOM 1701 O OE1 . GLN A 1 215 ? 20.742  -8.183  24.802  1.00 74.29 215 A 1 
ATOM 1702 N NE2 . GLN A 1 215 ? 20.419  -6.193  23.922  1.00 69.71 215 A 1 
ATOM 1703 N N   . ALA A 1 216 ? 22.770  -10.749 21.137  1.00 92.96 216 A 1 
ATOM 1704 C CA  . ALA A 1 216 ? 23.465  -11.916 20.593  1.00 93.29 216 A 1 
ATOM 1705 C C   . ALA A 1 216 ? 24.244  -12.683 21.675  1.00 93.82 216 A 1 
ATOM 1706 O O   . ALA A 1 216 ? 24.465  -12.176 22.778  1.00 92.36 216 A 1 
ATOM 1707 C CB  . ALA A 1 216 ? 24.368  -11.442 19.444  1.00 92.26 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? 24.675  -13.912 21.350  1.00 94.34 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? 25.519  -14.758 22.211  1.00 94.48 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? 26.778  -15.220 21.470  1.00 94.83 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? 26.723  -15.464 20.261  1.00 93.80 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? 24.753  -15.963 22.788  1.00 93.59 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? 23.655  -15.509 23.754  1.00 84.98 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? 24.135  -16.864 21.719  1.00 84.48 217 A 1 
ATOM 1715 N N   . PRO A 1 218 ? 27.915  -15.381 22.174  1.00 95.43 218 A 1 
ATOM 1716 C CA  . PRO A 1 218 ? 29.104  -15.998 21.595  1.00 95.40 218 A 1 
ATOM 1717 C C   . PRO A 1 218 ? 28.850  -17.453 21.181  1.00 95.59 218 A 1 
ATOM 1718 O O   . PRO A 1 218 ? 28.096  -18.169 21.836  1.00 94.29 218 A 1 
ATOM 1719 C CB  . PRO A 1 218 ? 30.194  -15.916 22.671  1.00 94.19 218 A 1 
ATOM 1720 C CG  . PRO A 1 218 ? 29.715  -14.812 23.606  1.00 91.07 218 A 1 
ATOM 1721 C CD  . PRO A 1 218 ? 28.198  -14.924 23.530  1.00 93.81 218 A 1 
ATOM 1722 N N   . ILE A 1 219 ? 29.547  -17.932 20.157  1.00 94.58 219 A 1 
ATOM 1723 C CA  . ILE A 1 219 ? 29.490  -19.343 19.730  1.00 94.62 219 A 1 
ATOM 1724 C C   . ILE A 1 219 ? 29.955  -20.319 20.825  1.00 94.75 219 A 1 
ATOM 1725 O O   . ILE A 1 219 ? 29.565  -21.484 20.834  1.00 92.49 219 A 1 
ATOM 1726 C CB  . ILE A 1 219 ? 30.297  -19.509 18.423  1.00 93.08 219 A 1 
ATOM 1727 C CG1 . ILE A 1 219 ? 29.932  -20.832 17.717  1.00 84.11 219 A 1 
ATOM 1728 C CG2 . ILE A 1 219 ? 31.815  -19.397 18.658  1.00 83.60 219 A 1 
ATOM 1729 C CD1 . ILE A 1 219 ? 30.490  -20.942 16.288  1.00 78.79 219 A 1 
ATOM 1730 N N   . THR A 1 220 ? 30.763  -19.837 21.764  1.00 94.53 220 A 1 
ATOM 1731 C CA  . THR A 1 220 ? 31.296  -20.585 22.910  1.00 93.91 220 A 1 
ATOM 1732 C C   . THR A 1 220 ? 30.374  -20.581 24.132  1.00 93.85 220 A 1 
ATOM 1733 O O   . THR A 1 220 ? 30.758  -21.127 25.163  1.00 91.58 220 A 1 
ATOM 1734 C CB  . THR A 1 220 ? 32.675  -20.034 23.311  1.00 93.27 220 A 1 
ATOM 1735 O OG1 . THR A 1 220 ? 32.575  -18.655 23.592  1.00 87.36 220 A 1 
ATOM 1736 C CG2 . THR A 1 220 ? 33.706  -20.195 22.193  1.00 83.94 220 A 1 
ATOM 1737 N N   . SER A 1 221 ? 29.197  -19.948 24.055  1.00 94.05 221 A 1 
ATOM 1738 C CA  . SER A 1 221 ? 28.262  -19.873 25.181  1.00 93.54 221 A 1 
ATOM 1739 C C   . SER A 1 221 ? 27.782  -21.256 25.626  1.00 93.90 221 A 1 
ATOM 1740 O O   . SER A 1 221 ? 27.509  -22.147 24.814  1.00 92.43 221 A 1 
ATOM 1741 C CB  . SER A 1 221 ? 27.050  -19.001 24.849  1.00 92.81 221 A 1 
ATOM 1742 O OG  . SER A 1 221 ? 27.444  -17.641 24.798  1.00 84.15 221 A 1 
ATOM 1743 N N   . THR A 1 222 ? 27.628  -21.406 26.944  1.00 93.73 222 A 1 
ATOM 1744 C CA  . THR A 1 222 ? 27.055  -22.600 27.570  1.00 93.37 222 A 1 
ATOM 1745 C C   . THR A 1 222 ? 25.551  -22.704 27.306  1.00 93.57 222 A 1 
ATOM 1746 O O   . THR A 1 222 ? 24.884  -21.725 26.960  1.00 92.35 222 A 1 
ATOM 1747 C CB  . THR A 1 222 ? 27.332  -22.618 29.078  1.00 93.08 222 A 1 
ATOM 1748 O OG1 . THR A 1 222 ? 26.753  -21.490 29.681  1.00 87.09 222 A 1 
ATOM 1749 C CG2 . THR A 1 222 ? 28.825  -22.624 29.403  1.00 84.44 222 A 1 
ATOM 1750 N N   . VAL A 1 223 ? 24.997  -23.905 27.484  1.00 93.53 223 A 1 
ATOM 1751 C CA  . VAL A 1 223 ? 23.553  -24.153 27.328  1.00 93.88 223 A 1 
ATOM 1752 C C   . VAL A 1 223 ? 22.737  -23.266 28.277  1.00 94.22 223 A 1 
ATOM 1753 O O   . VAL A 1 223 ? 21.712  -22.711 27.885  1.00 92.70 223 A 1 
ATOM 1754 C CB  . VAL A 1 223 ? 23.246  -25.648 27.558  1.00 92.89 223 A 1 
ATOM 1755 C CG1 . VAL A 1 223 ? 21.748  -25.959 27.468  1.00 87.06 223 A 1 
ATOM 1756 C CG2 . VAL A 1 223 ? 23.962  -26.520 26.517  1.00 86.25 223 A 1 
ATOM 1757 N N   . GLU A 1 224 ? 23.219  -23.079 29.502  1.00 93.55 224 A 1 
ATOM 1758 C CA  . GLU A 1 224 ? 22.600  -22.247 30.532  1.00 93.00 224 A 1 
ATOM 1759 C C   . GLU A 1 224 ? 22.594  -20.761 30.144  1.00 93.17 224 A 1 
ATOM 1760 O O   . GLU A 1 224 ? 21.579  -20.086 30.317  1.00 92.23 224 A 1 
ATOM 1761 C CB  . GLU A 1 224 ? 23.334  -22.424 31.872  1.00 92.73 224 A 1 
ATOM 1762 C CG  . GLU A 1 224 ? 23.246  -23.840 32.481  1.00 82.35 224 A 1 
ATOM 1763 C CD  . GLU A 1 224 ? 24.071  -24.918 31.755  1.00 74.40 224 A 1 
ATOM 1764 O OE1 . GLU A 1 224 ? 23.733  -26.108 31.936  1.00 64.58 224 A 1 
ATOM 1765 O OE2 . GLU A 1 224 ? 25.002  -24.562 30.992  1.00 63.12 224 A 1 
ATOM 1766 N N   . GLU A 1 225 ? 23.679  -20.247 29.583  1.00 93.12 225 A 1 
ATOM 1767 C CA  . GLU A 1 225 ? 23.768  -18.861 29.106  1.00 92.96 225 A 1 
ATOM 1768 C C   . GLU A 1 225 ? 22.819  -18.596 27.936  1.00 93.32 225 A 1 
ATOM 1769 O O   . GLU A 1 225 ? 22.128  -17.572 27.927  1.00 91.67 225 A 1 
ATOM 1770 C CB  . GLU A 1 225 ? 25.202  -18.544 28.669  1.00 92.69 225 A 1 
ATOM 1771 C CG  . GLU A 1 225 ? 26.151  -18.375 29.862  1.00 86.36 225 A 1 
ATOM 1772 C CD  . GLU A 1 225 ? 27.622  -18.348 29.435  1.00 85.18 225 A 1 
ATOM 1773 O OE1 . GLU A 1 225 ? 28.422  -17.745 30.183  1.00 75.07 225 A 1 
ATOM 1774 O OE2 . GLU A 1 225 ? 27.940  -18.968 28.396  1.00 76.74 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 22.746  -19.530 26.982  1.00 93.67 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? 21.828  -19.433 25.843  1.00 93.49 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 20.376  -19.464 26.335  1.00 93.62 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 19.566  -18.632 25.922  1.00 92.45 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? 22.113  -20.560 24.823  1.00 93.65 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 23.537  -20.437 24.230  1.00 91.57 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 21.085  -20.533 23.677  1.00 91.24 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 24.021  -21.720 23.542  1.00 87.25 226 A 1 
ATOM 1783 N N   . ASN A 1 227 ? 20.049  -20.384 27.258  1.00 93.96 227 A 1 
ATOM 1784 C CA  . ASN A 1 227 ? 18.711  -20.483 27.837  1.00 93.15 227 A 1 
ATOM 1785 C C   . ASN A 1 227 ? 18.312  -19.206 28.591  1.00 93.02 227 A 1 
ATOM 1786 O O   . ASN A 1 227 ? 17.209  -18.693 28.401  1.00 92.62 227 A 1 
ATOM 1787 C CB  . ASN A 1 227 ? 18.665  -21.701 28.768  1.00 92.52 227 A 1 
ATOM 1788 C CG  . ASN A 1 227 ? 17.257  -21.946 29.271  1.00 90.87 227 A 1 
ATOM 1789 O OD1 . ASN A 1 227 ? 16.298  -21.960 28.522  1.00 83.99 227 A 1 
ATOM 1790 N ND2 . ASN A 1 227 ? 17.082  -22.149 30.552  1.00 83.17 227 A 1 
ATOM 1791 N N   . ARG A 1 228 ? 19.221  -18.676 29.411  1.00 93.79 228 A 1 
ATOM 1792 C CA  . ARG A 1 228 ? 19.010  -17.406 30.110  1.00 93.95 228 A 1 
ATOM 1793 C C   . ARG A 1 228 ? 18.760  -16.268 29.125  1.00 93.87 228 A 1 
ATOM 1794 O O   . ARG A 1 228 ? 17.826  -15.501 29.322  1.00 92.49 228 A 1 
ATOM 1795 C CB  . ARG A 1 228 ? 20.203  -17.121 31.033  1.00 93.83 228 A 1 
ATOM 1796 C CG  . ARG A 1 228 ? 19.978  -15.843 31.856  1.00 84.33 228 A 1 
ATOM 1797 C CD  . ARG A 1 228 ? 21.139  -15.563 32.812  1.00 84.03 228 A 1 
ATOM 1798 N NE  . ARG A 1 228 ? 22.397  -15.320 32.079  1.00 72.39 228 A 1 
ATOM 1799 C CZ  . ARG A 1 228 ? 23.618  -15.391 32.572  1.00 65.85 228 A 1 
ATOM 1800 N NH1 . ARG A 1 228 ? 23.842  -15.633 33.830  1.00 59.64 228 A 1 
ATOM 1801 N NH2 . ARG A 1 228 ? 24.647  -15.221 31.788  1.00 55.17 228 A 1 
ATOM 1802 N N   . LYS A 1 229 ? 19.531  -16.195 28.038  1.00 92.98 229 A 1 
ATOM 1803 C CA  . LYS A 1 229 ? 19.364  -15.145 27.027  1.00 92.45 229 A 1 
ATOM 1804 C C   . LYS A 1 229 ? 18.005  -15.221 26.327  1.00 92.58 229 A 1 
ATOM 1805 O O   . LYS A 1 229 ? 17.376  -14.187 26.137  1.00 91.23 229 A 1 
ATOM 1806 C CB  . LYS A 1 229 ? 20.533  -15.205 26.032  1.00 92.49 229 A 1 
ATOM 1807 C CG  . LYS A 1 229 ? 20.673  -13.928 25.192  1.00 88.53 229 A 1 
ATOM 1808 C CD  . LYS A 1 229 ? 21.107  -12.723 26.043  1.00 85.64 229 A 1 
ATOM 1809 C CE  . LYS A 1 229 ? 21.349  -11.503 25.158  1.00 80.54 229 A 1 
ATOM 1810 N NZ  . LYS A 1 229 ? 21.748  -10.318 25.960  1.00 72.99 229 A 1 
ATOM 1811 N N   . PHE A 1 230 ? 17.528  -16.423 26.002  1.00 90.19 230 A 1 
ATOM 1812 C CA  . PHE A 1 230 ? 16.167  -16.610 25.485  1.00 89.12 230 A 1 
ATOM 1813 C C   . PHE A 1 230 ? 15.098  -16.156 26.487  1.00 88.82 230 A 1 
ATOM 1814 O O   . PHE A 1 230 ? 14.152  -15.471 26.098  1.00 86.55 230 A 1 
ATOM 1815 C CB  . PHE A 1 230 ? 15.940  -18.080 25.092  1.00 89.46 230 A 1 
ATOM 1816 C CG  . PHE A 1 230 ? 16.437  -18.457 23.711  1.00 88.70 230 A 1 
ATOM 1817 C CD1 . PHE A 1 230 ? 15.886  -17.836 22.578  1.00 81.57 230 A 1 
ATOM 1818 C CD2 . PHE A 1 230 ? 17.408  -19.461 23.546  1.00 81.96 230 A 1 
ATOM 1819 C CE1 . PHE A 1 230 ? 16.312  -18.199 21.289  1.00 81.48 230 A 1 
ATOM 1820 C CE2 . PHE A 1 230 ? 17.835  -19.829 22.256  1.00 81.74 230 A 1 
ATOM 1821 C CZ  . PHE A 1 230 ? 17.290  -19.194 21.128  1.00 87.21 230 A 1 
ATOM 1822 N N   . ALA A 1 231 ? 15.259  -16.495 27.784  1.00 90.79 231 A 1 
ATOM 1823 C CA  . ALA A 1 231 ? 14.313  -16.108 28.828  1.00 89.92 231 A 1 
ATOM 1824 C C   . ALA A 1 231 ? 14.313  -14.593 29.105  1.00 89.09 231 A 1 
ATOM 1825 O O   . ALA A 1 231 ? 13.252  -14.016 29.320  1.00 86.51 231 A 1 
ATOM 1826 C CB  . ALA A 1 231 ? 14.637  -16.912 30.091  1.00 90.07 231 A 1 
ATOM 1827 N N   . GLU A 1 232 ? 15.477  -13.949 29.097  1.00 90.03 232 A 1 
ATOM 1828 C CA  . GLU A 1 232 ? 15.624  -12.501 29.319  1.00 89.46 232 A 1 
ATOM 1829 C C   . GLU A 1 232 ? 15.037  -11.668 28.176  1.00 88.13 232 A 1 
ATOM 1830 O O   . GLU A 1 232 ? 14.419  -10.637 28.425  1.00 84.29 232 A 1 
ATOM 1831 C CB  . GLU A 1 232 ? 17.115  -12.150 29.469  1.00 89.32 232 A 1 
ATOM 1832 C CG  . GLU A 1 232 ? 17.702  -12.530 30.840  1.00 80.20 232 A 1 
ATOM 1833 C CD  . GLU A 1 232 ? 19.232  -12.354 30.926  1.00 78.82 232 A 1 
ATOM 1834 O OE1 . GLU A 1 232 ? 19.794  -12.670 32.002  1.00 70.96 232 A 1 
ATOM 1835 O OE2 . GLU A 1 232 ? 19.871  -11.950 29.927  1.00 73.31 232 A 1 
ATOM 1836 N N   . THR A 1 233 ? 15.255  -12.102 26.938  1.00 89.65 233 A 1 
ATOM 1837 C CA  . THR A 1 233 ? 14.837  -11.337 25.752  1.00 86.85 233 A 1 
ATOM 1838 C C   . THR A 1 233 ? 13.418  -11.665 25.298  1.00 85.54 233 A 1 
ATOM 1839 O O   . THR A 1 233 ? 12.783  -10.836 24.653  1.00 81.15 233 A 1 
ATOM 1840 C CB  . THR A 1 233 ? 15.795  -11.556 24.577  1.00 87.05 233 A 1 
ATOM 1841 O OG1 . THR A 1 233 ? 15.859  -12.920 24.235  1.00 82.24 233 A 1 
ATOM 1842 C CG2 . THR A 1 233 ? 17.217  -11.080 24.887  1.00 80.97 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? 12.927  -12.873 25.580  1.00 82.66 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? 11.674  -13.385 25.020  1.00 79.15 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? 11.729  -13.672 23.511  1.00 79.09 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? 10.710  -14.024 22.917  1.00 75.63 234 A 1 
ATOM 1847 N N   . PHE A 1 235 ? 12.898  -13.544 22.879  1.00 81.34 235 A 1 
ATOM 1848 C CA  . PHE A 1 235 ? 13.034  -13.718 21.436  1.00 81.92 235 A 1 
ATOM 1849 C C   . PHE A 1 235 ? 12.955  -15.192 21.023  1.00 83.25 235 A 1 
ATOM 1850 O O   . PHE A 1 235 ? 13.456  -16.096 21.687  1.00 82.05 235 A 1 
ATOM 1851 C CB  . PHE A 1 235 ? 14.327  -13.062 20.931  1.00 81.12 235 A 1 
ATOM 1852 C CG  . PHE A 1 235 ? 14.432  -11.550 21.100  1.00 79.35 235 A 1 
ATOM 1853 C CD1 . PHE A 1 235 ? 13.289  -10.732 21.192  1.00 75.47 235 A 1 
ATOM 1854 C CD2 . PHE A 1 235 ? 15.707  -10.954 21.129  1.00 74.25 235 A 1 
ATOM 1855 C CE1 . PHE A 1 235 ? 13.417  -9.336  21.332  1.00 71.99 235 A 1 
ATOM 1856 C CE2 . PHE A 1 235 ? 15.837  -9.558  21.261  1.00 72.59 235 A 1 
ATOM 1857 C CZ  . PHE A 1 235 ? 14.691  -8.752  21.365  1.00 74.23 235 A 1 
ATOM 1858 N N   . SER A 1 236 ? 12.365  -15.440 19.855  1.00 80.71 236 A 1 
ATOM 1859 C CA  . SER A 1 236 ? 12.338  -16.773 19.243  1.00 80.11 236 A 1 
ATOM 1860 C C   . SER A 1 236 ? 13.646  -17.129 18.519  1.00 81.99 236 A 1 
ATOM 1861 O O   . SER A 1 236 ? 13.843  -18.284 18.119  1.00 79.95 236 A 1 
ATOM 1862 C CB  . SER A 1 236 ? 11.133  -16.865 18.301  1.00 75.89 236 A 1 
ATOM 1863 O OG  . SER A 1 236 ? 11.242  -15.912 17.260  1.00 66.54 236 A 1 
ATOM 1864 N N   . ARG A 1 237 ? 14.533  -16.148 18.336  1.00 84.36 237 A 1 
ATOM 1865 C CA  . ARG A 1 237 ? 15.801  -16.261 17.595  1.00 84.49 237 A 1 
ATOM 1866 C C   . ARG A 1 237 ? 16.872  -15.406 18.251  1.00 86.93 237 A 1 
ATOM 1867 O O   . ARG A 1 237 ? 16.605  -14.251 18.563  1.00 85.20 237 A 1 
ATOM 1868 C CB  . ARG A 1 237 ? 15.613  -15.799 16.138  1.00 80.83 237 A 1 
ATOM 1869 C CG  . ARG A 1 237 ? 14.553  -16.619 15.403  1.00 71.60 237 A 1 
ATOM 1870 C CD  . ARG A 1 237 ? 14.350  -16.105 13.983  1.00 69.48 237 A 1 
ATOM 1871 N NE  . ARG A 1 237 ? 13.252  -16.821 13.320  1.00 61.38 237 A 1 
ATOM 1872 C CZ  . ARG A 1 237 ? 11.960  -16.608 13.530  1.00 53.66 237 A 1 
ATOM 1873 N NH1 . ARG A 1 237 ? 11.529  -15.791 14.435  1.00 49.21 237 A 1 
ATOM 1874 N NH2 . ARG A 1 237 ? 11.070  -17.209 12.816  1.00 47.09 237 A 1 
ATOM 1875 N N   . ILE A 1 238 ? 18.084  -15.947 18.401  1.00 90.04 238 A 1 
ATOM 1876 C CA  . ILE A 1 238 ? 19.235  -15.207 18.934  1.00 91.61 238 A 1 
ATOM 1877 C C   . ILE A 1 238 ? 20.412  -15.335 17.960  1.00 92.45 238 A 1 
ATOM 1878 O O   . ILE A 1 238 ? 20.779  -16.460 17.610  1.00 91.88 238 A 1 
ATOM 1879 C CB  . ILE A 1 238 ? 19.584  -15.684 20.362  1.00 91.19 238 A 1 
ATOM 1880 C CG1 . ILE A 1 238 ? 18.434  -15.325 21.325  1.00 84.29 238 A 1 
ATOM 1881 C CG2 . ILE A 1 238 ? 20.894  -15.038 20.847  1.00 83.02 238 A 1 
ATOM 1882 C CD1 . ILE A 1 238 ? 18.625  -15.851 22.742  1.00 75.99 238 A 1 
ATOM 1883 N N   . PRO A 1 239 ? 21.014  -14.212 17.516  1.00 93.59 239 A 1 
ATOM 1884 C CA  . PRO A 1 239 ? 22.233  -14.233 16.717  1.00 93.87 239 A 1 
ATOM 1885 C C   . PRO A 1 239 ? 23.405  -14.847 17.490  1.00 94.70 239 A 1 
ATOM 1886 O O   . PRO A 1 239 ? 23.553  -14.641 18.697  1.00 93.99 239 A 1 
ATOM 1887 C CB  . PRO A 1 239 ? 22.528  -12.776 16.337  1.00 92.54 239 A 1 
ATOM 1888 C CG  . PRO A 1 239 ? 21.206  -12.057 16.562  1.00 89.89 239 A 1 
ATOM 1889 C CD  . PRO A 1 239 ? 20.545  -12.850 17.680  1.00 92.15 239 A 1 
ATOM 1890 N N   . VAL A 1 240 ? 24.259  -15.565 16.765  1.00 94.30 240 A 1 
ATOM 1891 C CA  . VAL A 1 240 ? 25.473  -16.198 17.285  1.00 94.76 240 A 1 
ATOM 1892 C C   . VAL A 1 240 ? 26.677  -15.578 16.599  1.00 94.60 240 A 1 
ATOM 1893 O O   . VAL A 1 240 ? 26.750  -15.593 15.368  1.00 92.86 240 A 1 
ATOM 1894 C CB  . VAL A 1 240 ? 25.455  -17.718 17.053  1.00 93.98 240 A 1 
ATOM 1895 C CG1 . VAL A 1 240 ? 26.642  -18.384 17.754  1.00 85.95 240 A 1 
ATOM 1896 C CG2 . VAL A 1 240 ? 24.165  -18.355 17.575  1.00 85.93 240 A 1 
ATOM 1897 N N   . PHE A 1 241 ? 27.614  -15.065 17.382  1.00 93.68 241 A 1 
ATOM 1898 C CA  . PHE A 1 241 ? 28.821  -14.428 16.862  1.00 93.57 241 A 1 
ATOM 1899 C C   . PHE A 1 241 ? 30.102  -15.127 17.325  1.00 93.98 241 A 1 
ATOM 1900 O O   . PHE A 1 241 ? 30.125  -15.833 18.338  1.00 93.32 241 A 1 
ATOM 1901 C CB  . PHE A 1 241 ? 28.811  -12.936 17.217  1.00 93.39 241 A 1 
ATOM 1902 C CG  . PHE A 1 241 ? 28.981  -12.620 18.692  1.00 93.57 241 A 1 
ATOM 1903 C CD1 . PHE A 1 241 ? 27.854  -12.450 19.517  1.00 88.38 241 A 1 
ATOM 1904 C CD2 . PHE A 1 241 ? 30.269  -12.476 19.236  1.00 88.84 241 A 1 
ATOM 1905 C CE1 . PHE A 1 241 ? 28.015  -12.128 20.873  1.00 88.35 241 A 1 
ATOM 1906 C CE2 . PHE A 1 241 ? 30.432  -12.160 20.595  1.00 88.80 241 A 1 
ATOM 1907 C CZ  . PHE A 1 241 ? 29.306  -11.981 21.416  1.00 91.06 241 A 1 
ATOM 1908 N N   . GLN A 1 242 ? 31.183  -14.906 16.578  1.00 93.38 242 A 1 
ATOM 1909 C CA  . GLN A 1 242 ? 32.530  -15.322 16.938  1.00 92.72 242 A 1 
ATOM 1910 C C   . GLN A 1 242 ? 33.383  -14.078 17.216  1.00 91.65 242 A 1 
ATOM 1911 O O   . GLN A 1 242 ? 33.405  -13.162 16.408  1.00 86.18 242 A 1 
ATOM 1912 C CB  . GLN A 1 242 ? 33.091  -16.193 15.802  1.00 91.43 242 A 1 
ATOM 1913 C CG  . GLN A 1 242 ? 34.467  -16.752 16.162  1.00 88.37 242 A 1 
ATOM 1914 C CD  . GLN A 1 242 ? 35.033  -17.709 15.123  1.00 85.41 242 A 1 
ATOM 1915 O OE1 . GLN A 1 242 ? 34.358  -18.279 14.271  1.00 78.68 242 A 1 
ATOM 1916 N NE2 . GLN A 1 242 ? 36.325  -17.944 15.176  1.00 75.32 242 A 1 
ATOM 1917 N N   . ASP A 1 243 ? 34.053  -14.058 18.364  1.00 91.91 243 A 1 
ATOM 1918 C CA  . ASP A 1 243 ? 34.930  -12.981 18.855  1.00 91.07 243 A 1 
ATOM 1919 C C   . ASP A 1 243 ? 34.223  -11.631 19.082  1.00 90.58 243 A 1 
ATOM 1920 O O   . ASP A 1 243 ? 34.205  -11.128 20.210  1.00 85.88 243 A 1 
ATOM 1921 C CB  . ASP A 1 243 ? 36.183  -12.852 17.965  1.00 90.11 243 A 1 
ATOM 1922 C CG  . ASP A 1 243 ? 36.904  -14.192 17.768  1.00 86.46 243 A 1 
ATOM 1923 O OD1 . ASP A 1 243 ? 37.047  -14.923 18.772  1.00 80.08 243 A 1 
ATOM 1924 O OD2 . ASP A 1 243 ? 37.276  -14.501 16.618  1.00 80.86 243 A 1 
ATOM 1925 N N   . THR A 1 244 ? 33.612  -11.064 18.054  1.00 90.91 244 A 1 
ATOM 1926 C CA  . THR A 1 244 ? 32.883  -9.789  18.119  1.00 90.29 244 A 1 
ATOM 1927 C C   . THR A 1 244 ? 31.524  -9.882  17.420  1.00 90.73 244 A 1 
ATOM 1928 O O   . THR A 1 244 ? 31.306  -10.722 16.553  1.00 88.68 244 A 1 
ATOM 1929 C CB  . THR A 1 244 ? 33.685  -8.625  17.515  1.00 88.54 244 A 1 
ATOM 1930 O OG1 . THR A 1 244 ? 33.802  -8.769  16.126  1.00 79.72 244 A 1 
ATOM 1931 C CG2 . THR A 1 244 ? 35.089  -8.475  18.101  1.00 78.93 244 A 1 
ATOM 1932 N N   . ILE A 1 245 ? 30.622  -8.959  17.762  1.00 89.28 245 A 1 
ATOM 1933 C CA  . ILE A 1 245 ? 29.289  -8.890  17.141  1.00 89.20 245 A 1 
ATOM 1934 C C   . ILE A 1 245 ? 29.335  -8.578  15.630  1.00 89.37 245 A 1 
ATOM 1935 O O   . ILE A 1 245 ? 28.341  -8.763  14.934  1.00 86.13 245 A 1 
ATOM 1936 C CB  . ILE A 1 245 ? 28.413  -7.894  17.929  1.00 87.39 245 A 1 
ATOM 1937 C CG1 . ILE A 1 245 ? 26.914  -8.166  17.678  1.00 77.49 245 A 1 
ATOM 1938 C CG2 . ILE A 1 245 ? 28.786  -6.431  17.608  1.00 75.06 245 A 1 
ATOM 1939 C CD1 . ILE A 1 245 ? 26.012  -7.485  18.717  1.00 69.09 245 A 1 
ATOM 1940 N N   . ASP A 1 246 ? 30.481  -8.142  15.120  1.00 89.57 246 A 1 
ATOM 1941 C CA  . ASP A 1 246 ? 30.688  -7.935  13.685  1.00 88.15 246 A 1 
ATOM 1942 C C   . ASP A 1 246 ? 30.835  -9.251  12.912  1.00 88.17 246 A 1 
ATOM 1943 O O   . ASP A 1 246 ? 30.561  -9.287  11.716  1.00 85.37 246 A 1 
ATOM 1944 C CB  . ASP A 1 246 ? 31.914  -7.036  13.461  1.00 86.37 246 A 1 
ATOM 1945 C CG  . ASP A 1 246 ? 31.708  -5.650  14.057  1.00 82.75 246 A 1 
ATOM 1946 O OD1 . ASP A 1 246 ? 30.655  -5.028  13.794  1.00 77.07 246 A 1 
ATOM 1947 O OD2 . ASP A 1 246 ? 32.550  -5.191  14.861  1.00 76.50 246 A 1 
ATOM 1948 N N   . ASP A 1 247 ? 31.196  -10.342 13.592  1.00 90.15 247 A 1 
ATOM 1949 C CA  . ASP A 1 247 ? 31.368  -11.661 12.980  1.00 90.53 247 A 1 
ATOM 1950 C C   . ASP A 1 247 ? 30.220  -12.615 13.360  1.00 91.35 247 A 1 
ATOM 1951 O O   . ASP A 1 247 ? 30.397  -13.611 14.072  1.00 89.78 247 A 1 
ATOM 1952 C CB  . ASP A 1 247 ? 32.770  -12.207 13.294  1.00 89.23 247 A 1 
ATOM 1953 C CG  . ASP A 1 247 ? 33.100  -13.450 12.464  1.00 85.78 247 A 1 
ATOM 1954 O OD1 . ASP A 1 247 ? 32.402  -13.753 11.464  1.00 80.18 247 A 1 
ATOM 1955 O OD2 . ASP A 1 247 ? 34.066  -14.168 12.784  1.00 79.50 247 A 1 
ATOM 1956 N N   . ILE A 1 248 ? 29.016  -12.308 12.890  1.00 91.46 248 A 1 
ATOM 1957 C CA  . ILE A 1 248 ? 27.833  -13.157 13.089  1.00 91.71 248 A 1 
ATOM 1958 C C   . ILE A 1 248 ? 27.951  -14.411 12.209  1.00 91.54 248 A 1 
ATOM 1959 O O   . ILE A 1 248 ? 27.961  -14.338 10.982  1.00 89.68 248 A 1 
ATOM 1960 C CB  . ILE A 1 248 ? 26.520  -12.375 12.845  1.00 91.50 248 A 1 
ATOM 1961 C CG1 . ILE A 1 248 ? 26.389  -11.221 13.868  1.00 88.10 248 A 1 
ATOM 1962 C CG2 . ILE A 1 248 ? 25.305  -13.318 12.938  1.00 87.62 248 A 1 
ATOM 1963 C CD1 . ILE A 1 248 ? 25.179  -10.306 13.652  1.00 80.83 248 A 1 
ATOM 1964 N N   . LYS A 1 249 ? 27.978  -15.595 12.848  1.00 92.52 249 A 1 
ATOM 1965 C CA  . LYS A 1 249 ? 28.076  -16.895 12.163  1.00 91.74 249 A 1 
ATOM 1966 C C   . LYS A 1 249 ? 26.725  -17.506 11.815  1.00 92.20 249 A 1 
ATOM 1967 O O   . LYS A 1 249 ? 26.627  -18.308 10.880  1.00 88.77 249 A 1 
ATOM 1968 C CB  . LYS A 1 249 ? 28.896  -17.874 13.013  1.00 90.62 249 A 1 
ATOM 1969 C CG  . LYS A 1 249 ? 30.353  -17.455 13.226  1.00 87.41 249 A 1 
ATOM 1970 C CD  . LYS A 1 249 ? 31.111  -17.143 11.920  1.00 84.44 249 A 1 
ATOM 1971 C CE  . LYS A 1 249 ? 32.593  -16.982 12.242  1.00 81.25 249 A 1 
ATOM 1972 N NZ  . LYS A 1 249 ? 33.335  -16.274 11.181  1.00 73.54 249 A 1 
ATOM 1973 N N   . GLY A 1 250 ? 25.686  -17.157 12.561  1.00 92.57 250 A 1 
ATOM 1974 C CA  . GLY A 1 250 ? 24.363  -17.727 12.363  1.00 92.61 250 A 1 
ATOM 1975 C C   . GLY A 1 250 ? 23.376  -17.329 13.449  1.00 93.56 250 A 1 
ATOM 1976 O O   . GLY A 1 250 ? 23.568  -16.327 14.136  1.00 92.42 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? 22.318  -18.126 13.589  1.00 92.69 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? 21.274  -17.925 14.595  1.00 92.30 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? 20.929  -19.224 15.321  1.00 92.95 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? 20.921  -20.304 14.716  1.00 92.00 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? 20.003  -17.282 13.991  1.00 89.86 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? 19.319  -18.180 12.933  1.00 77.79 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? 20.335  -15.908 13.406  1.00 79.28 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? 17.983  -17.640 12.418  1.00 73.69 251 A 1 
ATOM 1985 N N   . PHE A 1 252 ? 20.564  -19.110 16.599  1.00 91.85 252 A 1 
ATOM 1986 C CA  . PHE A 1 252 ? 19.815  -20.133 17.321  1.00 91.64 252 A 1 
ATOM 1987 C C   . PHE A 1 252 ? 18.315  -19.887 17.180  1.00 90.96 252 A 1 
ATOM 1988 O O   . PHE A 1 252 ? 17.842  -18.768 17.385  1.00 89.04 252 A 1 
ATOM 1989 C CB  . PHE A 1 252 ? 20.220  -20.152 18.799  1.00 92.07 252 A 1 
ATOM 1990 C CG  . PHE A 1 252 ? 21.642  -20.595 19.070  1.00 92.14 252 A 1 
ATOM 1991 C CD1 . PHE A 1 252 ? 22.163  -21.743 18.453  1.00 86.77 252 A 1 
ATOM 1992 C CD2 . PHE A 1 252 ? 22.441  -19.874 19.975  1.00 87.08 252 A 1 
ATOM 1993 C CE1 . PHE A 1 252 ? 23.478  -22.157 18.721  1.00 86.42 252 A 1 
ATOM 1994 C CE2 . PHE A 1 252 ? 23.753  -20.293 20.245  1.00 86.69 252 A 1 
ATOM 1995 C CZ  . PHE A 1 252 ? 24.274  -21.431 19.612  1.00 90.41 252 A 1 
ATOM 1996 N N   . LEU A 1 253 ? 17.566  -20.949 16.871  1.00 88.11 253 A 1 
ATOM 1997 C CA  . LEU A 1 253 ? 16.107  -20.945 16.942  1.00 87.34 253 A 1 
ATOM 1998 C C   . LEU A 1 253 ? 15.675  -21.540 18.283  1.00 88.41 253 A 1 
ATOM 1999 O O   . LEU A 1 253 ? 16.114  -22.638 18.633  1.00 87.52 253 A 1 
ATOM 2000 C CB  . LEU A 1 253 ? 15.505  -21.735 15.767  1.00 85.54 253 A 1 
ATOM 2001 C CG  . LEU A 1 253 ? 15.890  -21.236 14.366  1.00 80.90 253 A 1 
ATOM 2002 C CD1 . LEU A 1 253 ? 15.209  -22.105 13.303  1.00 74.74 253 A 1 
ATOM 2003 C CD2 . LEU A 1 253 ? 15.468  -19.787 14.129  1.00 72.89 253 A 1 
ATOM 2004 N N   . LEU A 1 254 ? 14.776  -20.873 18.995  1.00 84.91 254 A 1 
ATOM 2005 C CA  . LEU A 1 254 ? 14.252  -21.313 20.292  1.00 84.79 254 A 1 
ATOM 2006 C C   . LEU A 1 254 ? 13.722  -22.752 20.223  1.00 85.30 254 A 1 
ATOM 2007 O O   . LEU A 1 254 ? 14.051  -23.589 21.061  1.00 84.59 254 A 1 
ATOM 2008 C CB  . LEU A 1 254 ? 13.137  -20.337 20.720  1.00 84.37 254 A 1 
ATOM 2009 C CG  . LEU A 1 254 ? 12.541  -20.624 22.109  1.00 80.79 254 A 1 
ATOM 2010 C CD1 . LEU A 1 254 ? 13.544  -20.345 23.223  1.00 74.77 254 A 1 
ATOM 2011 C CD2 . LEU A 1 254 ? 11.314  -19.749 22.344  1.00 73.88 254 A 1 
ATOM 2012 N N   . LYS A 1 255 ? 12.949  -23.066 19.186  1.00 83.22 255 A 1 
ATOM 2013 C CA  . LYS A 1 255 ? 12.407  -24.408 18.948  1.00 82.61 255 A 1 
ATOM 2014 C C   . LYS A 1 255 ? 13.505  -25.469 18.881  1.00 84.41 255 A 1 
ATOM 2015 O O   . LYS A 1 255 ? 13.429  -26.463 19.595  1.00 83.56 255 A 1 
ATOM 2016 C CB  . LYS A 1 255 ? 11.559  -24.382 17.666  1.00 78.95 255 A 1 
ATOM 2017 C CG  . LYS A 1 255 ? 10.929  -25.750 17.385  1.00 69.40 255 A 1 
ATOM 2018 C CD  . LYS A 1 255 ? 10.109  -25.727 16.096  1.00 62.81 255 A 1 
ATOM 2019 C CE  . LYS A 1 255 ? 9.570   -27.133 15.828  1.00 54.41 255 A 1 
ATOM 2020 N NZ  . LYS A 1 255 ? 8.756   -27.174 14.590  1.00 47.32 255 A 1 
ATOM 2021 N N   . ASP A 1 256 ? 14.521  -25.264 18.045  1.00 86.92 256 A 1 
ATOM 2022 C CA  . ASP A 1 256 ? 15.606  -26.236 17.856  1.00 87.05 256 A 1 
ATOM 2023 C C   . ASP A 1 256 ? 16.436  -26.367 19.141  1.00 88.99 256 A 1 
ATOM 2024 O O   . ASP A 1 256 ? 16.804  -27.474 19.524  1.00 87.88 256 A 1 
ATOM 2025 C CB  . ASP A 1 256 ? 16.490  -25.834 16.656  1.00 85.57 256 A 1 
ATOM 2026 C CG  . ASP A 1 256 ? 15.831  -25.985 15.273  1.00 82.12 256 A 1 
ATOM 2027 O OD1 . ASP A 1 256 ? 14.620  -26.303 15.188  1.00 76.99 256 A 1 
ATOM 2028 O OD2 . ASP A 1 256 ? 16.550  -25.793 14.259  1.00 76.00 256 A 1 
ATOM 2029 N N   . PHE A 1 257 ? 16.654  -25.268 19.860  1.00 89.59 257 A 1 
ATOM 2030 C CA  . PHE A 1 257 ? 17.365  -25.277 21.136  1.00 89.84 257 A 1 
ATOM 2031 C C   . PHE A 1 257 ? 16.662  -26.154 22.187  1.00 91.00 257 A 1 
ATOM 2032 O O   . PHE A 1 257 ? 17.283  -27.054 22.751  1.00 90.52 257 A 1 
ATOM 2033 C CB  . PHE A 1 257 ? 17.543  -23.833 21.615  1.00 90.83 257 A 1 
ATOM 2034 C CG  . PHE A 1 257 ? 18.282  -23.734 22.929  1.00 90.59 257 A 1 
ATOM 2035 C CD1 . PHE A 1 257 ? 17.572  -23.514 24.122  1.00 83.03 257 A 1 
ATOM 2036 C CD2 . PHE A 1 257 ? 19.675  -23.905 22.962  1.00 83.57 257 A 1 
ATOM 2037 C CE1 . PHE A 1 257 ? 18.254  -23.462 25.344  1.00 83.69 257 A 1 
ATOM 2038 C CE2 . PHE A 1 257 ? 20.358  -23.858 24.185  1.00 83.59 257 A 1 
ATOM 2039 C CZ  . PHE A 1 257 ? 19.648  -23.635 25.378  1.00 89.74 257 A 1 
ATOM 2040 N N   . TYR A 1 258 ? 15.358  -25.979 22.403  1.00 88.71 258 A 1 
ATOM 2041 C CA  . TYR A 1 258 ? 14.624  -26.792 23.383  1.00 88.02 258 A 1 
ATOM 2042 C C   . TYR A 1 258 ? 14.428  -28.247 22.942  1.00 88.12 258 A 1 
ATOM 2043 O O   . TYR A 1 258 ? 14.534  -29.158 23.763  1.00 86.23 258 A 1 
ATOM 2044 C CB  . TYR A 1 258 ? 13.284  -26.130 23.722  1.00 87.04 258 A 1 
ATOM 2045 C CG  . TYR A 1 258 ? 13.413  -25.067 24.795  1.00 82.16 258 A 1 
ATOM 2046 C CD1 . TYR A 1 258 ? 13.465  -25.443 26.152  1.00 73.46 258 A 1 
ATOM 2047 C CD2 . TYR A 1 258 ? 13.505  -23.708 24.448  1.00 72.19 258 A 1 
ATOM 2048 C CE1 . TYR A 1 258 ? 13.606  -24.465 27.152  1.00 70.07 258 A 1 
ATOM 2049 C CE2 . TYR A 1 258 ? 13.650  -22.727 25.444  1.00 70.32 258 A 1 
ATOM 2050 C CZ  . TYR A 1 258 ? 13.699  -23.105 26.798  1.00 73.07 258 A 1 
ATOM 2051 O OH  . TYR A 1 258 ? 13.840  -22.158 27.761  1.00 72.21 258 A 1 
ATOM 2052 N N   . HIS A 1 259 ? 14.174  -28.504 21.660  1.00 88.10 259 A 1 
ATOM 2053 C CA  . HIS A 1 259 ? 13.916  -29.868 21.186  1.00 87.31 259 A 1 
ATOM 2054 C C   . HIS A 1 259 ? 15.175  -30.721 21.000  1.00 87.57 259 A 1 
ATOM 2055 O O   . HIS A 1 259 ? 15.094  -31.944 21.150  1.00 84.84 259 A 1 
ATOM 2056 C CB  . HIS A 1 259 ? 13.104  -29.825 19.887  1.00 85.22 259 A 1 
ATOM 2057 C CG  . HIS A 1 259 ? 11.636  -29.589 20.123  1.00 78.96 259 A 1 
ATOM 2058 N ND1 . HIS A 1 259 ? 10.735  -30.526 20.574  1.00 67.00 259 A 1 
ATOM 2059 C CD2 . HIS A 1 259 ? 10.949  -28.427 19.926  1.00 66.07 259 A 1 
ATOM 2060 C CE1 . HIS A 1 259 ? 9.529   -29.943 20.646  1.00 64.09 259 A 1 
ATOM 2061 N NE2 . HIS A 1 259 ? 9.605   -28.659 20.256  1.00 66.07 259 A 1 
ATOM 2062 N N   . GLU A 1 260 ? 16.306  -30.115 20.649  1.00 89.99 260 A 1 
ATOM 2063 C CA  . GLU A 1 260 ? 17.527  -30.853 20.324  1.00 90.23 260 A 1 
ATOM 2064 C C   . GLU A 1 260 ? 18.593  -30.716 21.420  1.00 91.54 260 A 1 
ATOM 2065 O O   . GLU A 1 260 ? 19.130  -31.725 21.867  1.00 88.43 260 A 1 
ATOM 2066 C CB  . GLU A 1 260 ? 18.079  -30.409 18.956  1.00 89.65 260 A 1 
ATOM 2067 C CG  . GLU A 1 260 ? 17.079  -30.513 17.787  1.00 85.56 260 A 1 
ATOM 2068 C CD  . GLU A 1 260 ? 16.787  -31.953 17.352  1.00 83.29 260 A 1 
ATOM 2069 O OE1 . GLU A 1 260 ? 15.606  -32.312 17.182  1.00 73.49 260 A 1 
ATOM 2070 O OE2 . GLU A 1 260 ? 17.768  -32.695 17.089  1.00 72.88 260 A 1 
ATOM 2071 N N   . VAL A 1 261 ? 18.870  -29.495 21.880  1.00 92.19 261 A 1 
ATOM 2072 C CA  . VAL A 1 261 ? 19.981  -29.230 22.813  1.00 92.29 261 A 1 
ATOM 2073 C C   . VAL A 1 261 ? 19.580  -29.525 24.254  1.00 92.47 261 A 1 
ATOM 2074 O O   . VAL A 1 261 ? 20.259  -30.301 24.923  1.00 90.43 261 A 1 
ATOM 2075 C CB  . VAL A 1 261 ? 20.521  -27.793 22.665  1.00 92.15 261 A 1 
ATOM 2076 C CG1 . VAL A 1 261 ? 21.684  -27.521 23.623  1.00 84.04 261 A 1 
ATOM 2077 C CG2 . VAL A 1 261 ? 21.013  -27.546 21.240  1.00 84.11 261 A 1 
ATOM 2078 N N   . MET A 1 262 ? 18.454  -28.994 24.725  1.00 91.50 262 A 1 
ATOM 2079 C CA  . MET A 1 262 ? 17.978  -29.245 26.097  1.00 90.77 262 A 1 
ATOM 2080 C C   . MET A 1 262 ? 17.657  -30.725 26.351  1.00 91.06 262 A 1 
ATOM 2081 O O   . MET A 1 262 ? 17.775  -31.196 27.480  1.00 89.15 262 A 1 
ATOM 2082 C CB  . MET A 1 262 ? 16.747  -28.376 26.406  1.00 90.20 262 A 1 
ATOM 2083 C CG  . MET A 1 262 ? 17.072  -26.881 26.471  1.00 86.16 262 A 1 
ATOM 2084 S SD  . MET A 1 262 ? 18.165  -26.383 27.830  1.00 82.24 262 A 1 
ATOM 2085 C CE  . MET A 1 262 ? 17.102  -26.681 29.266  1.00 71.16 262 A 1 
ATOM 2086 N N   . ASN A 1 263 ? 17.302  -31.469 25.307  1.00 90.66 263 A 1 
ATOM 2087 C CA  . ASN A 1 263 ? 17.074  -32.916 25.377  1.00 90.69 263 A 1 
ATOM 2088 C C   . ASN A 1 263 ? 18.357  -33.749 25.174  1.00 91.44 263 A 1 
ATOM 2089 O O   . ASN A 1 263 ? 18.269  -34.974 25.056  1.00 87.93 263 A 1 
ATOM 2090 C CB  . ASN A 1 263 ? 15.961  -33.289 24.382  1.00 88.57 263 A 1 
ATOM 2091 C CG  . ASN A 1 263 ? 14.593  -32.781 24.796  1.00 85.36 263 A 1 
ATOM 2092 O OD1 . ASN A 1 263 ? 14.243  -32.705 25.955  1.00 76.61 263 A 1 
ATOM 2093 N ND2 . ASN A 1 263 ? 13.738  -32.474 23.854  1.00 76.02 263 A 1 
ATOM 2094 N N   . GLY A 1 264 ? 19.524  -33.120 25.074  1.00 91.58 264 A 1 
ATOM 2095 C CA  . GLY A 1 264 ? 20.823  -33.784 24.939  1.00 92.11 264 A 1 
ATOM 2096 C C   . GLY A 1 264 ? 21.054  -34.499 23.604  1.00 93.23 264 A 1 
ATOM 2097 O O   . GLY A 1 264 ? 21.911  -35.376 23.524  1.00 89.87 264 A 1 
ATOM 2098 N N   . ARG A 1 265 ? 20.289  -34.174 22.557  1.00 93.71 265 A 1 
ATOM 2099 C CA  . ARG A 1 265 ? 20.403  -34.817 21.238  1.00 94.08 265 A 1 
ATOM 2100 C C   . ARG A 1 265 ? 21.491  -34.203 20.363  1.00 94.56 265 A 1 
ATOM 2101 O O   . ARG A 1 265 ? 22.059  -34.912 19.538  1.00 91.48 265 A 1 
ATOM 2102 C CB  . ARG A 1 265 ? 19.069  -34.743 20.490  1.00 93.12 265 A 1 
ATOM 2103 C CG  . ARG A 1 265 ? 17.950  -35.508 21.195  1.00 87.93 265 A 1 
ATOM 2104 C CD  . ARG A 1 265 ? 16.680  -35.376 20.357  1.00 84.05 265 A 1 
ATOM 2105 N NE  . ARG A 1 265 ? 15.556  -36.099 20.959  1.00 75.39 265 A 1 
ATOM 2106 C CZ  . ARG A 1 265 ? 14.321  -36.078 20.503  1.00 67.10 265 A 1 
ATOM 2107 N NH1 . ARG A 1 265 ? 13.989  -35.372 19.455  1.00 62.51 265 A 1 
ATOM 2108 N NH2 . ARG A 1 265 ? 13.387  -36.773 21.097  1.00 58.63 265 A 1 
ATOM 2109 N N   . LYS A 1 266 ? 21.734  -32.894 20.504  1.00 93.37 266 A 1 
ATOM 2110 C CA  . LYS A 1 266 ? 22.725  -32.133 19.735  1.00 93.51 266 A 1 
ATOM 2111 C C   . LYS A 1 266 ? 23.437  -31.117 20.614  1.00 93.92 266 A 1 
ATOM 2112 O O   . LYS A 1 266 ? 22.901  -30.667 21.628  1.00 92.12 266 A 1 
ATOM 2113 C CB  . LYS A 1 266 ? 22.066  -31.419 18.549  1.00 92.81 266 A 1 
ATOM 2114 C CG  . LYS A 1 266 ? 21.602  -32.403 17.475  1.00 91.69 266 A 1 
ATOM 2115 C CD  . LYS A 1 266 ? 21.030  -31.637 16.284  1.00 89.04 266 A 1 
ATOM 2116 C CE  . LYS A 1 266 ? 20.509  -32.652 15.269  1.00 84.49 266 A 1 
ATOM 2117 N NZ  . LYS A 1 266 ? 19.247  -32.167 14.681  1.00 77.04 266 A 1 
ATOM 2118 N N   . THR A 1 267 ? 24.627  -30.721 20.184  1.00 94.63 267 A 1 
ATOM 2119 C CA  . THR A 1 267 ? 25.360  -29.595 20.767  1.00 94.16 267 A 1 
ATOM 2120 C C   . THR A 1 267 ? 24.811  -28.258 20.243  1.00 94.25 267 A 1 
ATOM 2121 O O   . THR A 1 267 ? 24.235  -28.216 19.148  1.00 92.47 267 A 1 
ATOM 2122 C CB  . THR A 1 267 ? 26.861  -29.702 20.480  1.00 93.44 267 A 1 
ATOM 2123 O OG1 . THR A 1 267 ? 27.103  -29.635 19.105  1.00 86.54 267 A 1 
ATOM 2124 C CG2 . THR A 1 267 ? 27.469  -30.999 21.019  1.00 84.14 267 A 1 
ATOM 2125 N N   . PRO A 1 268 ? 25.006  -27.137 20.969  1.00 94.24 268 A 1 
ATOM 2126 C CA  . PRO A 1 268 ? 24.586  -25.820 20.485  1.00 93.88 268 A 1 
ATOM 2127 C C   . PRO A 1 268 ? 25.134  -25.480 19.091  1.00 94.24 268 A 1 
ATOM 2128 O O   . PRO A 1 268 ? 24.407  -24.974 18.245  1.00 92.73 268 A 1 
ATOM 2129 C CB  . PRO A 1 268 ? 25.073  -24.825 21.541  1.00 93.00 268 A 1 
ATOM 2130 C CG  . PRO A 1 268 ? 25.074  -25.649 22.826  1.00 91.33 268 A 1 
ATOM 2131 C CD  . PRO A 1 268 ? 25.495  -27.035 22.332  1.00 92.79 268 A 1 
ATOM 2132 N N   . VAL A 1 269 ? 26.383  -25.828 18.809  1.00 94.86 269 A 1 
ATOM 2133 C CA  . VAL A 1 269 ? 27.034  -25.534 17.520  1.00 94.60 269 A 1 
ATOM 2134 C C   . VAL A 1 269 ? 26.341  -26.240 16.342  1.00 94.40 269 A 1 
ATOM 2135 O O   . VAL A 1 269 ? 26.226  -25.670 15.263  1.00 92.20 269 A 1 
ATOM 2136 C CB  . VAL A 1 269 ? 28.528  -25.896 17.587  1.00 93.46 269 A 1 
ATOM 2137 C CG1 . VAL A 1 269 ? 29.262  -25.599 16.274  1.00 85.23 269 A 1 
ATOM 2138 C CG2 . VAL A 1 269 ? 29.234  -25.101 18.696  1.00 84.19 269 A 1 
ATOM 2139 N N   . GLU A 1 270 ? 25.817  -27.453 16.552  1.00 93.86 270 A 1 
ATOM 2140 C CA  . GLU A 1 270 ? 25.158  -28.250 15.499  1.00 93.40 270 A 1 
ATOM 2141 C C   . GLU A 1 270 ? 23.779  -27.716 15.085  1.00 92.83 270 A 1 
ATOM 2142 O O   . GLU A 1 270 ? 23.267  -28.089 14.024  1.00 90.08 270 A 1 
ATOM 2143 C CB  . GLU A 1 270 ? 25.010  -29.694 15.986  1.00 93.12 270 A 1 
ATOM 2144 C CG  . GLU A 1 270 ? 26.350  -30.442 16.040  1.00 89.93 270 A 1 
ATOM 2145 C CD  . GLU A 1 270 ? 26.213  -31.776 16.784  1.00 88.39 270 A 1 
ATOM 2146 O OE1 . GLU A 1 270 ? 26.765  -32.780 16.294  1.00 79.77 270 A 1 
ATOM 2147 O OE2 . GLU A 1 270 ? 25.566  -31.770 17.857  1.00 80.80 270 A 1 
ATOM 2148 N N   . ILE A 1 271 ? 23.164  -26.860 15.909  1.00 93.77 271 A 1 
ATOM 2149 C CA  . ILE A 1 271 ? 21.849  -26.280 15.610  1.00 92.91 271 A 1 
ATOM 2150 C C   . ILE A 1 271 ? 21.922  -24.875 14.998  1.00 92.59 271 A 1 
ATOM 2151 O O   . ILE A 1 271 ? 20.876  -24.307 14.674  1.00 90.68 271 A 1 
ATOM 2152 C CB  . ILE A 1 271 ? 20.906  -26.329 16.833  1.00 92.54 271 A 1 
ATOM 2153 C CG1 . ILE A 1 271 ? 21.412  -25.466 18.003  1.00 88.48 271 A 1 
ATOM 2154 C CG2 . ILE A 1 271 ? 20.673  -27.785 17.281  1.00 87.33 271 A 1 
ATOM 2155 C CD1 . ILE A 1 271 ? 20.275  -24.949 18.879  1.00 85.61 271 A 1 
ATOM 2156 N N   . ILE A 1 272 ? 23.115  -24.315 14.825  1.00 93.58 272 A 1 
ATOM 2157 C CA  . ILE A 1 272 ? 23.294  -22.986 14.230  1.00 93.59 272 A 1 
ATOM 2158 C C   . ILE A 1 272 ? 22.755  -22.990 12.798  1.00 92.83 272 A 1 
ATOM 2159 O O   . ILE A 1 272 ? 23.187  -23.763 11.937  1.00 90.21 272 A 1 
ATOM 2160 C CB  . ILE A 1 272 ? 24.766  -22.514 14.302  1.00 93.34 272 A 1 
ATOM 2161 C CG1 . ILE A 1 272 ? 25.222  -22.401 15.775  1.00 90.20 272 A 1 
ATOM 2162 C CG2 . ILE A 1 272 ? 24.935  -21.156 13.595  1.00 89.74 272 A 1 
ATOM 2163 C CD1 . ILE A 1 272 ? 26.698  -22.034 15.964  1.00 85.42 272 A 1 
ATOM 2164 N N   . LYS A 1 273 ? 21.810  -22.092 12.521  1.00 90.62 273 A 1 
ATOM 2165 C CA  . LYS A 1 273 ? 21.272  -21.886 11.174  1.00 89.56 273 A 1 
ATOM 2166 C C   . LYS A 1 273 ? 22.021  -20.758 10.473  1.00 90.05 273 A 1 
ATOM 2167 O O   . LYS A 1 273 ? 22.399  -19.791 11.123  1.00 88.61 273 A 1 
ATOM 2168 C CB  . LYS A 1 273 ? 19.770  -21.591 11.222  1.00 88.54 273 A 1 
ATOM 2169 C CG  . LYS A 1 273 ? 18.928  -22.677 11.887  1.00 85.23 273 A 1 
ATOM 2170 C CD  . LYS A 1 273 ? 19.041  -24.072 11.254  1.00 80.24 273 A 1 
ATOM 2171 C CE  . LYS A 1 273 ? 18.054  -24.927 12.031  1.00 74.50 273 A 1 
ATOM 2172 N NZ  . LYS A 1 273 ? 18.139  -26.366 11.786  1.00 65.87 273 A 1 
ATOM 2173 N N   . PRO A 1 274 ? 22.189  -20.843 9.146   1.00 90.30 274 A 1 
ATOM 2174 C CA  . PRO A 1 274 ? 22.909  -19.831 8.386   1.00 89.76 274 A 1 
ATOM 2175 C C   . PRO A 1 274 ? 22.138  -18.507 8.328   1.00 90.33 274 A 1 
ATOM 2176 O O   . PRO A 1 274 ? 20.903  -18.480 8.315   1.00 88.53 274 A 1 
ATOM 2177 C CB  . PRO A 1 274 ? 23.106  -20.439 6.995   1.00 87.73 274 A 1 
ATOM 2178 C CG  . PRO A 1 274 ? 21.908  -21.376 6.847   1.00 85.40 274 A 1 
ATOM 2179 C CD  . PRO A 1 274 ? 21.704  -21.899 8.262   1.00 88.52 274 A 1 
ATOM 2180 N N   . VAL A 1 275 ? 22.889  -17.415 8.198   1.00 90.99 275 A 1 
ATOM 2181 C CA  . VAL A 1 275 ? 22.388  -16.067 7.902   1.00 91.58 275 A 1 
ATOM 2182 C C   . VAL A 1 275 ? 22.827  -15.621 6.504   1.00 91.79 275 A 1 
ATOM 2183 O O   . VAL A 1 275 ? 23.686  -16.244 5.869   1.00 90.29 275 A 1 
ATOM 2184 C CB  . VAL A 1 275 ? 22.805  -15.051 8.986   1.00 91.02 275 A 1 
ATOM 2185 C CG1 . VAL A 1 275 ? 22.155  -15.401 10.326  1.00 83.48 275 A 1 
ATOM 2186 C CG2 . VAL A 1 275 ? 24.327  -14.965 9.155   1.00 83.71 275 A 1 
ATOM 2187 N N   . VAL A 1 276 ? 22.221  -14.553 5.992   1.00 91.94 276 A 1 
ATOM 2188 C CA  . VAL A 1 276 ? 22.667  -13.894 4.757   1.00 92.13 276 A 1 
ATOM 2189 C C   . VAL A 1 276 ? 23.202  -12.506 5.062   1.00 92.94 276 A 1 
ATOM 2190 O O   . VAL A 1 276 ? 22.668  -11.823 5.919   1.00 91.89 276 A 1 
ATOM 2191 C CB  . VAL A 1 276 ? 21.582  -13.827 3.670   1.00 90.56 276 A 1 
ATOM 2192 C CG1 . VAL A 1 276 ? 21.236  -15.233 3.195   1.00 79.44 276 A 1 
ATOM 2193 C CG2 . VAL A 1 276 ? 20.297  -13.116 4.077   1.00 79.41 276 A 1 
ATOM 2194 N N   . PHE A 1 277 ? 24.215  -12.089 4.320   1.00 91.35 277 A 1 
ATOM 2195 C CA  . PHE A 1 277 ? 24.767  -10.737 4.405   1.00 90.81 277 A 1 
ATOM 2196 C C   . PHE A 1 277 ? 24.237  -9.898  3.248   1.00 90.95 277 A 1 
ATOM 2197 O O   . PHE A 1 277 ? 24.196  -10.365 2.103   1.00 88.68 277 A 1 
ATOM 2198 C CB  . PHE A 1 277 ? 26.295  -10.797 4.442   1.00 90.16 277 A 1 
ATOM 2199 C CG  . PHE A 1 277 ? 26.826  -11.530 5.657   1.00 89.34 277 A 1 
ATOM 2200 C CD1 . PHE A 1 277 ? 27.092  -10.827 6.844   1.00 81.91 277 A 1 
ATOM 2201 C CD2 . PHE A 1 277 ? 27.022  -12.924 5.615   1.00 82.39 277 A 1 
ATOM 2202 C CE1 . PHE A 1 277 ? 27.549  -11.510 7.981   1.00 81.30 277 A 1 
ATOM 2203 C CE2 . PHE A 1 277 ? 27.473  -13.610 6.758   1.00 81.80 277 A 1 
ATOM 2204 C CZ  . PHE A 1 277 ? 27.738  -12.900 7.940   1.00 85.27 277 A 1 
ATOM 2205 N N   . ILE A 1 278 ? 23.792  -8.682  3.563   1.00 91.06 278 A 1 
ATOM 2206 C CA  . ILE A 1 278 ? 23.135  -7.772  2.623   1.00 91.00 278 A 1 
ATOM 2207 C C   . ILE A 1 278 ? 23.573  -6.326  2.865   1.00 91.21 278 A 1 
ATOM 2208 O O   . ILE A 1 278 ? 23.926  -5.950  3.979   1.00 90.14 278 A 1 
ATOM 2209 C CB  . ILE A 1 278 ? 21.597  -7.898  2.714   1.00 90.18 278 A 1 
ATOM 2210 C CG1 . ILE A 1 278 ? 21.077  -7.577  4.131   1.00 84.19 278 A 1 
ATOM 2211 C CG2 . ILE A 1 278 ? 21.141  -9.292  2.242   1.00 82.90 278 A 1 
ATOM 2212 C CD1 . ILE A 1 278 ? 19.564  -7.460  4.218   1.00 78.33 278 A 1 
ATOM 2213 N N   . ALA A 1 279 ? 23.516  -5.495  1.825   1.00 90.59 279 A 1 
ATOM 2214 C CA  . ALA A 1 279 ? 23.696  -4.053  1.970   1.00 89.95 279 A 1 
ATOM 2215 C C   . ALA A 1 279 ? 22.410  -3.399  2.500   1.00 89.66 279 A 1 
ATOM 2216 O O   . ALA A 1 279 ? 21.313  -3.854  2.173   1.00 87.30 279 A 1 
ATOM 2217 C CB  . ALA A 1 279 ? 24.110  -3.467  0.616   1.00 88.09 279 A 1 
ATOM 2218 N N   . LYS A 1 280 ? 22.533  -2.295  3.238   1.00 88.09 280 A 1 
ATOM 2219 C CA  . LYS A 1 280 ? 21.387  -1.549  3.797   1.00 87.11 280 A 1 
ATOM 2220 C C   . LYS A 1 280 ? 20.398  -1.032  2.743   1.00 86.81 280 A 1 
ATOM 2221 O O   . LYS A 1 280 ? 19.220  -0.912  3.031   1.00 83.69 280 A 1 
ATOM 2222 C CB  . LYS A 1 280 ? 21.890  -0.404  4.696   1.00 84.94 280 A 1 
ATOM 2223 C CG  . LYS A 1 280 ? 22.602  0.717   3.918   1.00 80.69 280 A 1 
ATOM 2224 C CD  . LYS A 1 280 ? 23.016  1.861   4.848   1.00 78.71 280 A 1 
ATOM 2225 C CE  . LYS A 1 280 ? 23.647  2.982   4.020   1.00 70.21 280 A 1 
ATOM 2226 N NZ  . LYS A 1 280 ? 24.024  4.142   4.865   1.00 63.50 280 A 1 
ATOM 2227 N N   . THR A 1 281 ? 20.870  -0.779  1.521   1.00 87.06 281 A 1 
ATOM 2228 C CA  . THR A 1 281 ? 20.071  -0.258  0.394   1.00 85.57 281 A 1 
ATOM 2229 C C   . THR A 1 281 ? 19.304  -1.345  -0.370  1.00 85.67 281 A 1 
ATOM 2230 O O   . THR A 1 281 ? 18.781  -1.108  -1.457  1.00 83.49 281 A 1 
ATOM 2231 C CB  . THR A 1 281 ? 20.983  0.497   -0.587  1.00 84.10 281 A 1 
ATOM 2232 O OG1 . THR A 1 281 ? 21.973  -0.380  -1.085  1.00 78.34 281 A 1 
ATOM 2233 C CG2 . THR A 1 281 ? 21.713  1.669   0.068   1.00 76.17 281 A 1 
ATOM 2234 N N   . ILE A 1 282 ? 19.309  -2.591  0.105   1.00 86.60 282 A 1 
ATOM 2235 C CA  . ILE A 1 282 ? 18.543  -3.645  -0.562  1.00 86.46 282 A 1 
ATOM 2236 C C   . ILE A 1 282 ? 17.047  -3.426  -0.334  1.00 85.73 282 A 1 
ATOM 2237 O O   . ILE A 1 282 ? 16.592  -3.232  0.787   1.00 84.76 282 A 1 
ATOM 2238 C CB  . ILE A 1 282 ? 19.025  -5.058  -0.167  1.00 86.57 282 A 1 
ATOM 2239 C CG1 . ILE A 1 282 ? 18.444  -6.115  -1.137  1.00 80.14 282 A 1 
ATOM 2240 C CG2 . ILE A 1 282 ? 18.685  -5.410  1.279   1.00 79.76 282 A 1 
ATOM 2241 C CD1 . ILE A 1 282 ? 19.022  -7.524  -0.935  1.00 75.25 282 A 1 
ATOM 2242 N N   . LYS A 1 283 ? 16.263  -3.521  -1.408  1.00 83.97 283 A 1 
ATOM 2243 C CA  . LYS A 1 283 ? 14.800  -3.449  -1.329  1.00 82.54 283 A 1 
ATOM 2244 C C   . LYS A 1 283 ? 14.238  -4.691  -0.644  1.00 83.45 283 A 1 
ATOM 2245 O O   . LYS A 1 283 ? 14.689  -5.806  -0.939  1.00 81.99 283 A 1 
ATOM 2246 C CB  . LYS A 1 283 ? 14.190  -3.256  -2.726  1.00 79.76 283 A 1 
ATOM 2247 C CG  . LYS A 1 283 ? 14.671  -1.953  -3.379  1.00 74.62 283 A 1 
ATOM 2248 C CD  . LYS A 1 283 ? 13.962  -1.675  -4.707  1.00 70.04 283 A 1 
ATOM 2249 C CE  . LYS A 1 283 ? 14.516  -0.372  -5.287  1.00 63.06 283 A 1 
ATOM 2250 N NZ  . LYS A 1 283 ? 13.712  0.145   -6.415  1.00 57.51 283 A 1 
ATOM 2251 N N   . ILE A 1 284 ? 13.200  -4.524  0.176   1.00 77.93 284 A 1 
ATOM 2252 C CA  . ILE A 1 284 ? 12.567  -5.606  0.950   1.00 76.88 284 A 1 
ATOM 2253 C C   . ILE A 1 284 ? 12.133  -6.774  0.053   1.00 76.66 284 A 1 
ATOM 2254 O O   . ILE A 1 284 ? 12.433  -7.936  0.342   1.00 75.38 284 A 1 
ATOM 2255 C CB  . ILE A 1 284 ? 11.380  -5.046  1.768   1.00 75.10 284 A 1 
ATOM 2256 C CG1 . ILE A 1 284 ? 11.923  -4.129  2.884   1.00 69.66 284 A 1 
ATOM 2257 C CG2 . ILE A 1 284 ? 10.542  -6.187  2.369   1.00 67.16 284 A 1 
ATOM 2258 C CD1 . ILE A 1 284 ? 10.829  -3.429  3.689   1.00 62.31 284 A 1 
ATOM 2259 N N   . ARG A 1 285 ? 11.540  -6.504  -1.103  1.00 76.18 285 A 1 
ATOM 2260 C CA  . ARG A 1 285 ? 11.155  -7.537  -2.088  1.00 73.47 285 A 1 
ATOM 2261 C C   . ARG A 1 285 ? 12.331  -8.415  -2.528  1.00 74.21 285 A 1 
ATOM 2262 O O   . ARG A 1 285 ? 12.185  -9.626  -2.699  1.00 73.18 285 A 1 
ATOM 2263 C CB  . ARG A 1 285 ? 10.504  -6.831  -3.294  1.00 69.83 285 A 1 
ATOM 2264 C CG  . ARG A 1 285 ? 9.890   -7.804  -4.308  1.00 61.39 285 A 1 
ATOM 2265 C CD  . ARG A 1 285 ? 9.299   -7.021  -5.490  1.00 57.69 285 A 1 
ATOM 2266 N NE  . ARG A 1 285 ? 8.585   -7.880  -6.453  1.00 51.97 285 A 1 
ATOM 2267 C CZ  . ARG A 1 285 ? 8.010   -7.464  -7.580  1.00 46.54 285 A 1 
ATOM 2268 N NH1 . ARG A 1 285 ? 8.139   -6.245  -8.023  1.00 45.08 285 A 1 
ATOM 2269 N NH2 . ARG A 1 285 ? 7.260   -8.255  -8.287  1.00 44.28 285 A 1 
ATOM 2270 N N   . LYS A 1 286 ? 13.496  -7.817  -2.746  1.00 78.50 286 A 1 
ATOM 2271 C CA  . LYS A 1 286 ? 14.713  -8.540  -3.145  1.00 79.80 286 A 1 
ATOM 2272 C C   . LYS A 1 286 ? 15.310  -9.310  -1.968  1.00 81.38 286 A 1 
ATOM 2273 O O   . LYS A 1 286 ? 15.809  -10.422 -2.167  1.00 81.09 286 A 1 
ATOM 2274 C CB  . LYS A 1 286 ? 15.705  -7.548  -3.764  1.00 79.24 286 A 1 
ATOM 2275 C CG  . LYS A 1 286 ? 16.937  -8.230  -4.381  1.00 73.67 286 A 1 
ATOM 2276 C CD  . LYS A 1 286 ? 17.850  -7.179  -5.020  1.00 72.04 286 A 1 
ATOM 2277 C CE  . LYS A 1 286 ? 19.111  -7.803  -5.621  1.00 64.81 286 A 1 
ATOM 2278 N NZ  . LYS A 1 286 ? 19.999  -6.762  -6.202  1.00 58.91 286 A 1 
ATOM 2279 N N   . LEU A 1 287 ? 15.226  -8.751  -0.764  1.00 80.62 287 A 1 
ATOM 2280 C CA  . LEU A 1 287 ? 15.619  -9.421  0.472   1.00 80.95 287 A 1 
ATOM 2281 C C   . LEU A 1 287 ? 14.793  -10.688 0.699   1.00 80.33 287 A 1 
ATOM 2282 O O   . LEU A 1 287 ? 15.384  -11.764 0.798   1.00 80.13 287 A 1 
ATOM 2283 C CB  . LEU A 1 287 ? 15.509  -8.439  1.648   1.00 82.31 287 A 1 
ATOM 2284 C CG  . LEU A 1 287 ? 15.781  -9.098  3.008   1.00 82.14 287 A 1 
ATOM 2285 C CD1 . LEU A 1 287 ? 17.163  -9.740  3.079   1.00 77.03 287 A 1 
ATOM 2286 C CD2 . LEU A 1 287 ? 15.659  -8.063  4.108   1.00 77.32 287 A 1 
ATOM 2287 N N   . LEU A 1 288 ? 13.467  -10.608 0.663   1.00 75.68 288 A 1 
ATOM 2288 C CA  . LEU A 1 288 ? 12.553  -11.748 0.831   1.00 71.61 288 A 1 
ATOM 2289 C C   . LEU A 1 288 ? 12.889  -12.897 -0.122  1.00 70.80 288 A 1 
ATOM 2290 O O   . LEU A 1 288 ? 13.082  -14.035 0.311   1.00 69.05 288 A 1 
ATOM 2291 C CB  . LEU A 1 288 ? 11.107  -11.276 0.591   1.00 68.23 288 A 1 
ATOM 2292 C CG  . LEU A 1 288 ? 10.462  -10.548 1.779   1.00 62.03 288 A 1 
ATOM 2293 C CD1 . LEU A 1 288 ? 9.119   -9.972  1.345   1.00 56.89 288 A 1 
ATOM 2294 C CD2 . LEU A 1 288 ? 10.219  -11.518 2.939   1.00 55.58 288 A 1 
ATOM 2295 N N   . LYS A 1 289 ? 13.065  -12.604 -1.416  1.00 72.10 289 A 1 
ATOM 2296 C CA  . LYS A 1 289 ? 13.483  -13.611 -2.409  1.00 70.20 289 A 1 
ATOM 2297 C C   . LYS A 1 289 ? 14.843  -14.232 -2.073  1.00 72.23 289 A 1 
ATOM 2298 O O   . LYS A 1 289 ? 15.059  -15.423 -2.297  1.00 71.35 289 A 1 
ATOM 2299 C CB  . LYS A 1 289 ? 13.521  -12.985 -3.815  1.00 66.13 289 A 1 
ATOM 2300 C CG  . LYS A 1 289 ? 12.112  -12.744 -4.380  1.00 59.24 289 A 1 
ATOM 2301 C CD  . LYS A 1 289 ? 12.177  -12.172 -5.807  1.00 54.59 289 A 1 
ATOM 2302 C CE  . LYS A 1 289 ? 10.755  -11.994 -6.347  1.00 49.31 289 A 1 
ATOM 2303 N NZ  . LYS A 1 289 ? 10.724  -11.521 -7.760  1.00 44.59 289 A 1 
ATOM 2304 N N   . THR A 1 290 ? 15.771  -13.432 -1.553  1.00 78.21 290 A 1 
ATOM 2305 C CA  . THR A 1 290 ? 17.114  -13.906 -1.187  1.00 79.02 290 A 1 
ATOM 2306 C C   . THR A 1 290 ? 17.065  -14.824 0.033   1.00 79.86 290 A 1 
ATOM 2307 O O   . THR A 1 290 ? 17.661  -15.902 -0.001  1.00 79.53 290 A 1 
ATOM 2308 C CB  . THR A 1 290 ? 18.064  -12.723 -0.950  1.00 79.99 290 A 1 
ATOM 2309 O OG1 . THR A 1 290 ? 18.126  -11.957 -2.133  1.00 76.09 290 A 1 
ATOM 2310 C CG2 . THR A 1 290 ? 19.490  -13.166 -0.629  1.00 75.93 290 A 1 
ATOM 2311 N N   . MET A 1 291 ? 16.311  -14.438 1.074   1.00 76.34 291 A 1 
ATOM 2312 C CA  . MET A 1 291 ? 16.103  -15.228 2.292   1.00 75.85 291 A 1 
ATOM 2313 C C   . MET A 1 291 ? 15.369  -16.537 1.991   1.00 74.31 291 A 1 
ATOM 2314 O O   . MET A 1 291 ? 15.814  -17.597 2.427   1.00 72.67 291 A 1 
ATOM 2315 C CB  . MET A 1 291 ? 15.332  -14.397 3.327   1.00 77.11 291 A 1 
ATOM 2316 C CG  . MET A 1 291 ? 16.177  -13.249 3.882   1.00 75.29 291 A 1 
ATOM 2317 S SD  . MET A 1 291 ? 15.340  -12.225 5.108   1.00 75.32 291 A 1 
ATOM 2318 C CE  . MET A 1 291 ? 15.398  -13.293 6.568   1.00 65.83 291 A 1 
ATOM 2319 N N   . GLN A 1 292 ? 14.330  -16.498 1.152   1.00 69.54 292 A 1 
ATOM 2320 C CA  . GLN A 1 292 ? 13.605  -17.689 0.700   1.00 65.70 292 A 1 
ATOM 2321 C C   . GLN A 1 292 ? 14.521  -18.661 -0.055  1.00 66.86 292 A 1 
ATOM 2322 O O   . GLN A 1 292 ? 14.574  -19.850 0.270   1.00 64.81 292 A 1 
ATOM 2323 C CB  . GLN A 1 292 ? 12.426  -17.248 -0.183  1.00 61.10 292 A 1 
ATOM 2324 C CG  . GLN A 1 292 ? 11.498  -18.414 -0.546  1.00 53.63 292 A 1 
ATOM 2325 C CD  . GLN A 1 292 ? 10.405  -18.009 -1.528  1.00 48.80 292 A 1 
ATOM 2326 O OE1 . GLN A 1 292 ? 10.529  -17.068 -2.294  1.00 44.98 292 A 1 
ATOM 2327 N NE2 . GLN A 1 292 ? 9.309   -18.732 -1.583  1.00 41.99 292 A 1 
ATOM 2328 N N   . ARG A 1 293 ? 15.284  -18.170 -1.032  1.00 71.50 293 A 1 
ATOM 2329 C CA  . ARG A 1 293 ? 16.211  -18.997 -1.824  1.00 72.80 293 A 1 
ATOM 2330 C C   . ARG A 1 293 ? 17.293  -19.645 -0.958  1.00 72.75 293 A 1 
ATOM 2331 O O   . ARG A 1 293 ? 17.655  -20.794 -1.196  1.00 70.17 293 A 1 
ATOM 2332 C CB  . ARG A 1 293 ? 16.826  -18.132 -2.937  1.00 72.23 293 A 1 
ATOM 2333 C CG  . ARG A 1 293 ? 17.741  -18.949 -3.870  1.00 64.63 293 A 1 
ATOM 2334 C CD  . ARG A 1 293 ? 18.322  -18.091 -4.998  1.00 63.79 293 A 1 
ATOM 2335 N NE  . ARG A 1 293 ? 19.231  -17.044 -4.481  1.00 56.39 293 A 1 
ATOM 2336 C CZ  . ARG A 1 293 ? 19.886  -16.152 -5.206  1.00 50.31 293 A 1 
ATOM 2337 N NH1 . ARG A 1 293 ? 19.793  -16.115 -6.510  1.00 48.16 293 A 1 
ATOM 2338 N NH2 . ARG A 1 293 ? 20.648  -15.276 -4.627  1.00 45.57 293 A 1 
ATOM 2339 N N   . LYS A 1 294 ? 17.811  -18.916 0.029   1.00 80.56 294 A 1 
ATOM 2340 C CA  . LYS A 1 294 ? 18.850  -19.409 0.947   1.00 80.11 294 A 1 
ATOM 2341 C C   . LYS A 1 294 ? 18.290  -20.134 2.180   1.00 79.87 294 A 1 
ATOM 2342 O O   . LYS A 1 294 ? 19.081  -20.643 2.966   1.00 77.07 294 A 1 
ATOM 2343 C CB  . LYS A 1 294 ? 19.801  -18.259 1.321   1.00 80.80 294 A 1 
ATOM 2344 C CG  . LYS A 1 294 ? 20.663  -17.778 0.137   1.00 79.41 294 A 1 
ATOM 2345 C CD  . LYS A 1 294 ? 21.784  -16.866 0.657   1.00 75.53 294 A 1 
ATOM 2346 C CE  . LYS A 1 294 ? 22.773  -16.417 -0.422  1.00 70.85 294 A 1 
ATOM 2347 N NZ  . LYS A 1 294 ? 23.952  -15.740 0.192   1.00 64.37 294 A 1 
ATOM 2348 N N   . LYS A 1 295 ? 16.966  -20.206 2.338   1.00 76.31 295 A 1 
ATOM 2349 C CA  . LYS A 1 295 ? 16.263  -20.808 3.484   1.00 74.81 295 A 1 
ATOM 2350 C C   . LYS A 1 295 ? 16.774  -20.278 4.830   1.00 76.19 295 A 1 
ATOM 2351 O O   . LYS A 1 295 ? 17.058  -21.051 5.745   1.00 73.38 295 A 1 
ATOM 2352 C CB  . LYS A 1 295 ? 16.304  -22.343 3.403   1.00 72.78 295 A 1 
ATOM 2353 C CG  . LYS A 1 295 ? 15.690  -22.904 2.116   1.00 67.75 295 A 1 
ATOM 2354 C CD  . LYS A 1 295 ? 15.716  -24.435 2.174   1.00 62.53 295 A 1 
ATOM 2355 C CE  . LYS A 1 295 ? 15.089  -25.018 0.909   1.00 56.60 295 A 1 
ATOM 2356 N NZ  . LYS A 1 295 ? 15.053  -26.501 0.960   1.00 49.42 295 A 1 
ATOM 2357 N N   . THR A 1 296 ? 16.921  -18.967 4.930   1.00 81.09 296 A 1 
ATOM 2358 C CA  . THR A 1 296 ? 17.382  -18.292 6.148   1.00 81.55 296 A 1 
ATOM 2359 C C   . THR A 1 296 ? 16.258  -17.476 6.781   1.00 80.09 296 A 1 
ATOM 2360 O O   . THR A 1 296 ? 15.337  -17.037 6.095   1.00 77.32 296 A 1 
ATOM 2361 C CB  . THR A 1 296 ? 18.617  -17.429 5.866   1.00 82.10 296 A 1 
ATOM 2362 O OG1 . THR A 1 296 ? 19.171  -16.980 7.075   1.00 72.75 296 A 1 
ATOM 2363 C CG2 . THR A 1 296 ? 18.307  -16.204 5.020   1.00 73.71 296 A 1 
ATOM 2364 N N   . HIS A 1 297 ? 16.346  -17.290 8.091   1.00 80.80 297 A 1 
ATOM 2365 C CA  . HIS A 1 297 ? 15.350  -16.568 8.892   1.00 79.33 297 A 1 
ATOM 2366 C C   . HIS A 1 297 ? 15.831  -15.182 9.343   1.00 81.64 297 A 1 
ATOM 2367 O O   . HIS A 1 297 ? 15.061  -14.444 9.946   1.00 80.02 297 A 1 
ATOM 2368 C CB  . HIS A 1 297 ? 14.974  -17.443 10.089  1.00 76.67 297 A 1 
ATOM 2369 C CG  . HIS A 1 297 ? 14.317  -18.742 9.693   1.00 72.04 297 A 1 
ATOM 2370 N ND1 . HIS A 1 297 ? 13.037  -18.881 9.214   1.00 63.01 297 A 1 
ATOM 2371 C CD2 . HIS A 1 297 ? 14.878  -19.990 9.735   1.00 61.93 297 A 1 
ATOM 2372 C CE1 . HIS A 1 297 ? 12.826  -20.186 8.974   1.00 58.92 297 A 1 
ATOM 2373 N NE2 . HIS A 1 297 ? 13.923  -20.904 9.278   1.00 60.12 297 A 1 
ATOM 2374 N N   . MET A 1 298 ? 17.096  -14.859 9.080   1.00 86.00 298 A 1 
ATOM 2375 C CA  . MET A 1 298 ? 17.719  -13.597 9.470   1.00 88.13 298 A 1 
ATOM 2376 C C   . MET A 1 298 ? 18.751  -13.170 8.426   1.00 89.33 298 A 1 
ATOM 2377 O O   . MET A 1 298 ? 19.452  -14.007 7.843   1.00 88.94 298 A 1 
ATOM 2378 C CB  . MET A 1 298 ? 18.346  -13.765 10.862  1.00 87.51 298 A 1 
ATOM 2379 C CG  . MET A 1 298 ? 19.011  -12.508 11.415  1.00 84.03 298 A 1 
ATOM 2380 S SD  . MET A 1 298 ? 19.795  -12.786 13.028  1.00 82.93 298 A 1 
ATOM 2381 C CE  . MET A 1 298 ? 18.323  -12.789 14.093  1.00 71.98 298 A 1 
ATOM 2382 N N   . ALA A 1 299 ? 18.854  -11.860 8.218   1.00 91.47 299 A 1 
ATOM 2383 C CA  . ALA A 1 299 ? 19.905  -11.240 7.433   1.00 92.12 299 A 1 
ATOM 2384 C C   . ALA A 1 299 ? 20.722  -10.265 8.290   1.00 92.78 299 A 1 
ATOM 2385 O O   . ALA A 1 299 ? 20.186  -9.597  9.170   1.00 92.19 299 A 1 
ATOM 2386 C CB  . ALA A 1 299 ? 19.298  -10.586 6.192   1.00 91.89 299 A 1 
ATOM 2387 N N   . VAL A 1 300 ? 22.022  -10.203 8.019   1.00 92.76 300 A 1 
ATOM 2388 C CA  . VAL A 1 300 ? 22.962  -9.260  8.632   1.00 92.90 300 A 1 
ATOM 2389 C C   . VAL A 1 300 ? 23.211  -8.136  7.636   1.00 93.01 300 A 1 
ATOM 2390 O O   . VAL A 1 300 ? 23.579  -8.392  6.485   1.00 91.57 300 A 1 
ATOM 2391 C CB  . VAL A 1 300 ? 24.277  -9.959  9.022   1.00 92.61 300 A 1 
ATOM 2392 C CG1 . VAL A 1 300 ? 25.229  -8.990  9.729   1.00 86.47 300 A 1 
ATOM 2393 C CG2 . VAL A 1 300 ? 24.027  -11.151 9.952   1.00 86.32 300 A 1 
ATOM 2394 N N   . ILE A 1 301 ? 22.995  -6.901  8.076   1.00 93.41 301 A 1 
ATOM 2395 C CA  . ILE A 1 301 ? 23.216  -5.706  7.274   1.00 93.16 301 A 1 
ATOM 2396 C C   . ILE A 1 301 ? 24.664  -5.286  7.458   1.00 92.84 301 A 1 
ATOM 2397 O O   . ILE A 1 301 ? 25.112  -5.090  8.588   1.00 91.04 301 A 1 
ATOM 2398 C CB  . ILE A 1 301 ? 22.229  -4.572  7.616   1.00 92.36 301 A 1 
ATOM 2399 C CG1 . ILE A 1 301 ? 20.749  -4.980  7.447   1.00 87.26 301 A 1 
ATOM 2400 C CG2 . ILE A 1 301 ? 22.483  -3.373  6.677   1.00 86.63 301 A 1 
ATOM 2401 C CD1 . ILE A 1 301 ? 20.175  -5.722  8.654   1.00 77.75 301 A 1 
ATOM 2402 N N   . VAL A 1 302 ? 25.384  -5.138  6.349   1.00 91.34 302 A 1 
ATOM 2403 C CA  . VAL A 1 302 ? 26.790  -4.731  6.344   1.00 90.26 302 A 1 
ATOM 2404 C C   . VAL A 1 302 ? 26.985  -3.402  5.622   1.00 89.36 302 A 1 
ATOM 2405 O O   . VAL A 1 302 ? 26.246  -3.061  4.690   1.00 87.36 302 A 1 
ATOM 2406 C CB  . VAL A 1 302 ? 27.720  -5.831  5.789   1.00 88.63 302 A 1 
ATOM 2407 C CG1 . VAL A 1 302 ? 27.674  -7.085  6.669   1.00 76.73 302 A 1 
ATOM 2408 C CG2 . VAL A 1 302 ? 27.381  -6.234  4.349   1.00 77.70 302 A 1 
ATOM 2409 N N   . ASP A 1 303 ? 27.983  -2.652  6.080   1.00 88.42 303 A 1 
ATOM 2410 C CA  . ASP A 1 303 ? 28.454  -1.448  5.402   1.00 86.34 303 A 1 
ATOM 2411 C C   . ASP A 1 303 ? 29.404  -1.772  4.235   1.00 85.28 303 A 1 
ATOM 2412 O O   . ASP A 1 303 ? 29.698  -2.929  3.924   1.00 81.17 303 A 1 
ATOM 2413 C CB  . ASP A 1 303 ? 29.038  -0.460  6.428   1.00 83.83 303 A 1 
ATOM 2414 C CG  . ASP A 1 303 ? 30.371  -0.873  7.069   1.00 79.64 303 A 1 
ATOM 2415 O OD1 . ASP A 1 303 ? 31.054  -1.764  6.528   1.00 72.37 303 A 1 
ATOM 2416 O OD2 . ASP A 1 303 ? 30.727  -0.238  8.084   1.00 73.61 303 A 1 
ATOM 2417 N N   . GLU A 1 304 ? 29.892  -0.725  3.574   1.00 82.61 304 A 1 
ATOM 2418 C CA  . GLU A 1 304 ? 30.818  -0.833  2.438   1.00 81.98 304 A 1 
ATOM 2419 C C   . GLU A 1 304 ? 32.199  -1.393  2.828   1.00 81.78 304 A 1 
ATOM 2420 O O   . GLU A 1 304 ? 32.949  -1.844  1.966   1.00 78.34 304 A 1 
ATOM 2421 C CB  . GLU A 1 304 ? 30.978  0.553   1.789   1.00 80.36 304 A 1 
ATOM 2422 C CG  . GLU A 1 304 ? 29.648  1.101   1.239   1.00 72.19 304 A 1 
ATOM 2423 C CD  . GLU A 1 304 ? 29.771  2.488   0.587   1.00 66.75 304 A 1 
ATOM 2424 O OE1 . GLU A 1 304 ? 28.716  2.988   0.139   1.00 59.12 304 A 1 
ATOM 2425 O OE2 . GLU A 1 304 ? 30.889  3.042   0.550   1.00 58.77 304 A 1 
ATOM 2426 N N   . HIS A 1 305 ? 32.524  -1.402  4.121   1.00 82.80 305 A 1 
ATOM 2427 C CA  . HIS A 1 305 ? 33.780  -1.909  4.678   1.00 82.46 305 A 1 
ATOM 2428 C C   . HIS A 1 305 ? 33.644  -3.315  5.278   1.00 82.10 305 A 1 
ATOM 2429 O O   . HIS A 1 305 ? 34.626  -3.875  5.758   1.00 77.37 305 A 1 
ATOM 2430 C CB  . HIS A 1 305 ? 34.315  -0.881  5.683   1.00 82.91 305 A 1 
ATOM 2431 C CG  . HIS A 1 305 ? 34.537  0.479   5.070   1.00 81.91 305 A 1 
ATOM 2432 N ND1 . HIS A 1 305 ? 35.323  0.746   3.975   1.00 70.69 305 A 1 
ATOM 2433 C CD2 . HIS A 1 305 ? 33.970  1.657   5.460   1.00 71.28 305 A 1 
ATOM 2434 C CE1 . HIS A 1 305 ? 35.243  2.058   3.707   1.00 72.39 305 A 1 
ATOM 2435 N NE2 . HIS A 1 305 ? 34.431  2.664   4.597   1.00 72.95 305 A 1 
ATOM 2436 N N   . GLY A 1 306 ? 32.446  -3.910  5.220   1.00 80.73 306 A 1 
ATOM 2437 C CA  . GLY A 1 306 ? 32.143  -5.228  5.780   1.00 79.53 306 A 1 
ATOM 2438 C C   . GLY A 1 306 ? 31.796  -5.214  7.273   1.00 81.33 306 A 1 
ATOM 2439 O O   . GLY A 1 306 ? 31.646  -6.288  7.854   1.00 77.78 306 A 1 
ATOM 2440 N N   . GLY A 1 307 ? 31.654  -4.041  7.895   1.00 82.05 307 A 1 
ATOM 2441 C CA  . GLY A 1 307 ? 31.223  -3.904  9.285   1.00 83.62 307 A 1 
ATOM 2442 C C   . GLY A 1 307 ? 29.725  -4.161  9.446   1.00 86.09 307 A 1 
ATOM 2443 O O   . GLY A 1 307 ? 28.921  -3.785  8.595   1.00 84.11 307 A 1 
ATOM 2444 N N   . THR A 1 308 ? 29.324  -4.785  10.555  1.00 87.17 308 A 1 
ATOM 2445 C CA  . THR A 1 308 ? 27.910  -5.051  10.856  1.00 88.80 308 A 1 
ATOM 2446 C C   . THR A 1 308 ? 27.190  -3.768  11.282  1.00 89.48 308 A 1 
ATOM 2447 O O   . THR A 1 308 ? 27.508  -3.172  12.310  1.00 87.58 308 A 1 
ATOM 2448 C CB  . THR A 1 308 ? 27.777  -6.139  11.929  1.00 88.08 308 A 1 
ATOM 2449 O OG1 . THR A 1 308 ? 28.309  -7.346  11.420  1.00 79.46 308 A 1 
ATOM 2450 C CG2 . THR A 1 308 ? 26.329  -6.424  12.317  1.00 79.96 308 A 1 
ATOM 2451 N N   . LEU A 1 309 ? 26.170  -3.371  10.528  1.00 89.90 309 A 1 
ATOM 2452 C CA  . LEU A 1 309 ? 25.285  -2.249  10.862  1.00 90.12 309 A 1 
ATOM 2453 C C   . LEU A 1 309 ? 24.111  -2.675  11.748  1.00 91.04 309 A 1 
ATOM 2454 O O   . LEU A 1 309 ? 23.618  -1.882  12.544  1.00 88.75 309 A 1 
ATOM 2455 C CB  . LEU A 1 309 ? 24.760  -1.608  9.569   1.00 89.71 309 A 1 
ATOM 2456 C CG  . LEU A 1 309 ? 25.822  -0.917  8.698   1.00 86.66 309 A 1 
ATOM 2457 C CD1 . LEU A 1 309 ? 25.149  -0.395  7.426   1.00 78.82 309 A 1 
ATOM 2458 C CD2 . LEU A 1 309 ? 26.465  0.266   9.421   1.00 78.56 309 A 1 
ATOM 2459 N N   . GLY A 1 310 ? 23.659  -3.918  11.606  1.00 92.03 310 A 1 
ATOM 2460 C CA  . GLY A 1 310 ? 22.511  -4.453  12.326  1.00 92.07 310 A 1 
ATOM 2461 C C   . GLY A 1 310 ? 21.998  -5.755  11.727  1.00 93.14 310 A 1 
ATOM 2462 O O   . GLY A 1 310 ? 22.670  -6.389  10.911  1.00 91.89 310 A 1 
ATOM 2463 N N   . ILE A 1 311 ? 20.803  -6.153  12.143  1.00 92.73 311 A 1 
ATOM 2464 C CA  . ILE A 1 311 ? 20.123  -7.361  11.662  1.00 92.51 311 A 1 
ATOM 2465 C C   . ILE A 1 311 ? 18.686  -7.058  11.248  1.00 92.21 311 A 1 
ATOM 2466 O O   . ILE A 1 311 ? 18.080  -6.102  11.728  1.00 90.70 311 A 1 
ATOM 2467 C CB  . ILE A 1 311 ? 20.170  -8.500  12.705  1.00 91.42 311 A 1 
ATOM 2468 C CG1 . ILE A 1 311 ? 19.410  -8.125  14.000  1.00 86.44 311 A 1 
ATOM 2469 C CG2 . ILE A 1 311 ? 21.626  -8.913  12.980  1.00 85.90 311 A 1 
ATOM 2470 C CD1 . ILE A 1 311 ? 19.255  -9.281  14.988  1.00 82.16 311 A 1 
ATOM 2471 N N   . VAL A 1 312 ? 18.125  -7.916  10.400  1.00 91.20 312 A 1 
ATOM 2472 C CA  . VAL A 1 312 ? 16.697  -7.920  10.076  1.00 90.64 312 A 1 
ATOM 2473 C C   . VAL A 1 312 ? 16.194  -9.356  10.036  1.00 89.55 312 A 1 
ATOM 2474 O O   . VAL A 1 312 ? 16.853  -10.248 9.488   1.00 88.21 312 A 1 
ATOM 2475 C CB  . VAL A 1 312 ? 16.420  -7.148  8.776   1.00 90.09 312 A 1 
ATOM 2476 C CG1 . VAL A 1 312 ? 17.060  -7.789  7.543   1.00 79.84 312 A 1 
ATOM 2477 C CG2 . VAL A 1 312 ? 14.924  -6.988  8.515   1.00 80.14 312 A 1 
ATOM 2478 N N   . THR A 1 313 ? 15.033  -9.595  10.626  1.00 86.13 313 A 1 
ATOM 2479 C CA  . THR A 1 313 ? 14.376  -10.901 10.670  1.00 83.04 313 A 1 
ATOM 2480 C C   . THR A 1 313 ? 13.212  -10.976 9.682   1.00 81.32 313 A 1 
ATOM 2481 O O   . THR A 1 313 ? 12.791  -9.984  9.092   1.00 79.35 313 A 1 
ATOM 2482 C CB  . THR A 1 313 ? 13.923  -11.250 12.090  1.00 81.37 313 A 1 
ATOM 2483 O OG1 . THR A 1 313 ? 12.860  -10.432 12.483  1.00 76.51 313 A 1 
ATOM 2484 C CG2 . THR A 1 313 ? 15.039  -11.151 13.131  1.00 75.29 313 A 1 
ATOM 2485 N N   . MET A 1 314 ? 12.684  -12.189 9.462   1.00 74.60 314 A 1 
ATOM 2486 C CA  . MET A 1 314 ? 11.452  -12.345 8.684   1.00 72.05 314 A 1 
ATOM 2487 C C   . MET A 1 314 ? 10.262  -11.669 9.367   1.00 72.08 314 A 1 
ATOM 2488 O O   . MET A 1 314 ? 9.381   -11.178 8.675   1.00 68.81 314 A 1 
ATOM 2489 C CB  . MET A 1 314 ? 11.140  -13.836 8.485   1.00 68.11 314 A 1 
ATOM 2490 C CG  . MET A 1 314 ? 12.014  -14.499 7.422   1.00 60.39 314 A 1 
ATOM 2491 S SD  . MET A 1 314 ? 11.838  -13.910 5.713   1.00 55.21 314 A 1 
ATOM 2492 C CE  . MET A 1 314 ? 10.070  -14.152 5.425   1.00 50.28 314 A 1 
ATOM 2493 N N   . GLU A 1 315 ? 10.234  -11.673 10.692  1.00 72.85 315 A 1 
ATOM 2494 C CA  . GLU A 1 315 ? 9.201   -11.041 11.502  1.00 71.66 315 A 1 
ATOM 2495 C C   . GLU A 1 315 ? 9.195   -9.523  11.311  1.00 72.38 315 A 1 
ATOM 2496 O O   . GLU A 1 315 ? 8.137   -8.996  10.993  1.00 70.46 315 A 1 
ATOM 2497 C CB  . GLU A 1 315 ? 9.380   -11.423 12.980  1.00 68.74 315 A 1 
ATOM 2498 C CG  . GLU A 1 315 ? 9.029   -12.888 13.277  1.00 61.74 315 A 1 
ATOM 2499 C CD  . GLU A 1 315 ? 9.994   -13.942 12.700  1.00 57.15 315 A 1 
ATOM 2500 O OE1 . GLU A 1 315 ? 9.580   -15.115 12.554  1.00 52.61 315 A 1 
ATOM 2501 O OE2 . GLU A 1 315 ? 11.199  -13.681 12.471  1.00 49.55 315 A 1 
ATOM 2502 N N   . ASP A 1 316 ? 10.354  -8.852  11.357  1.00 77.47 316 A 1 
ATOM 2503 C CA  . ASP A 1 316 ? 10.457  -7.400  11.149  1.00 77.02 316 A 1 
ATOM 2504 C C   . ASP A 1 316 ? 9.913   -7.002  9.766   1.00 76.08 316 A 1 
ATOM 2505 O O   . ASP A 1 316 ? 9.181   -6.027  9.604   1.00 75.26 316 A 1 
ATOM 2506 C CB  . ASP A 1 316 ? 11.930  -6.942  11.244  1.00 78.12 316 A 1 
ATOM 2507 C CG  . ASP A 1 316 ? 12.685  -7.414  12.491  1.00 77.03 316 A 1 
ATOM 2508 O OD1 . ASP A 1 316 ? 12.090  -7.518  13.578  1.00 74.90 316 A 1 
ATOM 2509 O OD2 . ASP A 1 316 ? 13.861  -7.818  12.314  1.00 74.05 316 A 1 
ATOM 2510 N N   . ILE A 1 317 ? 10.224  -7.813  8.742   1.00 73.39 317 A 1 
ATOM 2511 C CA  . ILE A 1 317 ? 9.725   -7.577  7.383   1.00 71.94 317 A 1 
ATOM 2512 C C   . ILE A 1 317 ? 8.205   -7.756  7.315   1.00 70.10 317 A 1 
ATOM 2513 O O   . ILE A 1 317 ? 7.522   -7.003  6.624   1.00 68.98 317 A 1 
ATOM 2514 C CB  . ILE A 1 317 ? 10.421  -8.518  6.378   1.00 72.39 317 A 1 
ATOM 2515 C CG1 . ILE A 1 317 ? 11.949  -8.295  6.336   1.00 69.43 317 A 1 
ATOM 2516 C CG2 . ILE A 1 317 ? 9.852   -8.304  4.966   1.00 70.08 317 A 1 
ATOM 2517 C CD1 . ILE A 1 317 ? 12.713  -9.424  5.629   1.00 66.50 317 A 1 
ATOM 2518 N N   . VAL A 1 318 ? 7.673   -8.786  7.977   1.00 63.66 318 A 1 
ATOM 2519 C CA  . VAL A 1 318 ? 6.232   -9.062  7.986   1.00 61.67 318 A 1 
ATOM 2520 C C   . VAL A 1 318 ? 5.482   -8.001  8.787   1.00 62.11 318 A 1 
ATOM 2521 O O   . VAL A 1 318 ? 4.425   -7.565  8.338   1.00 60.08 318 A 1 
ATOM 2522 C CB  . VAL A 1 318 ? 5.963   -10.484 8.503   1.00 58.98 318 A 1 
ATOM 2523 C CG1 . VAL A 1 318 ? 4.478   -10.754 8.743   1.00 53.43 318 A 1 
ATOM 2524 C CG2 . VAL A 1 318 ? 6.422   -11.531 7.473   1.00 52.82 318 A 1 
ATOM 2525 N N   . GLU A 1 319 ? 6.029   -7.561  9.911   1.00 65.07 319 A 1 
ATOM 2526 C CA  . GLU A 1 319 ? 5.478   -6.485  10.736  1.00 64.37 319 A 1 
ATOM 2527 C C   . GLU A 1 319 ? 5.383   -5.178  9.946   1.00 64.10 319 A 1 
ATOM 2528 O O   . GLU A 1 319 ? 4.313   -4.570  9.914   1.00 61.81 319 A 1 
ATOM 2529 C CB  . GLU A 1 319 ? 6.344   -6.336  11.998  1.00 62.63 319 A 1 
ATOM 2530 C CG  . GLU A 1 319 ? 5.766   -5.316  12.989  1.00 57.32 319 A 1 
ATOM 2531 C CD  . GLU A 1 319 ? 6.546   -5.241  14.317  1.00 55.43 319 A 1 
ATOM 2532 O OE1 . GLU A 1 319 ? 6.217   -4.339  15.119  1.00 51.20 319 A 1 
ATOM 2533 O OE2 . GLU A 1 319 ? 7.438   -6.086  14.537  1.00 49.00 319 A 1 
ATOM 2534 N N   . GLU A 1 320 ? 6.426   -4.809  9.213   1.00 64.20 320 A 1 
ATOM 2535 C CA  . GLU A 1 320 ? 6.400   -3.595  8.386   1.00 63.15 320 A 1 
ATOM 2536 C C   . GLU A 1 320 ? 5.420   -3.703  7.206   1.00 61.95 320 A 1 
ATOM 2537 O O   . GLU A 1 320 ? 4.695   -2.758  6.890   1.00 59.20 320 A 1 
ATOM 2538 C CB  . GLU A 1 320 ? 7.826   -3.304  7.895   1.00 61.65 320 A 1 
ATOM 2539 C CG  . GLU A 1 320 ? 7.961   -1.935  7.209   1.00 56.64 320 A 1 
ATOM 2540 C CD  . GLU A 1 320 ? 7.601   -0.748  8.118   1.00 55.03 320 A 1 
ATOM 2541 O OE1 . GLU A 1 320 ? 7.167   0.292   7.568   1.00 51.55 320 A 1 
ATOM 2542 O OE2 . GLU A 1 320 ? 7.742   -0.880  9.353   1.00 49.98 320 A 1 
ATOM 2543 N N   . LEU A 1 321 ? 5.347   -4.872  6.550   1.00 56.15 321 A 1 
ATOM 2544 C CA  . LEU A 1 321 ? 4.475   -5.064  5.385   1.00 54.25 321 A 1 
ATOM 2545 C C   . LEU A 1 321 ? 2.990   -5.215  5.738   1.00 52.83 321 A 1 
ATOM 2546 O O   . LEU A 1 321 ? 2.128   -4.849  4.935   1.00 50.73 321 A 1 
ATOM 2547 C CB  . LEU A 1 321 ? 4.947   -6.297  4.598   1.00 51.61 321 A 1 
ATOM 2548 C CG  . LEU A 1 321 ? 6.280   -6.122  3.848   1.00 48.98 321 A 1 
ATOM 2549 C CD1 . LEU A 1 321 ? 6.682   -7.464  3.230   1.00 46.41 321 A 1 
ATOM 2550 C CD2 . LEU A 1 321 ? 6.183   -5.103  2.711   1.00 45.28 321 A 1 
ATOM 2551 N N   . VAL A 1 322 ? 2.685   -5.807  6.889   1.00 49.89 322 A 1 
ATOM 2552 C CA  . VAL A 1 322 ? 1.317   -6.197  7.263   1.00 48.21 322 A 1 
ATOM 2553 C C   . VAL A 1 322 ? 0.808   -5.409  8.478   1.00 48.06 322 A 1 
ATOM 2554 O O   . VAL A 1 322 ? -0.401  -5.335  8.695   1.00 44.88 322 A 1 
ATOM 2555 C CB  . VAL A 1 322 ? 1.221   -7.725  7.469   1.00 44.47 322 A 1 
ATOM 2556 C CG1 . VAL A 1 322 ? -0.234  -8.198  7.559   1.00 41.00 322 A 1 
ATOM 2557 C CG2 . VAL A 1 322 ? 1.852   -8.527  6.313   1.00 40.39 322 A 1 
ATOM 2558 N N   . GLY A 1 323 ? 1.699   -4.742  9.213   1.00 46.83 323 A 1 
ATOM 2559 C CA  . GLY A 1 323 ? 1.459   -4.208  10.551  1.00 45.53 323 A 1 
ATOM 2560 C C   . GLY A 1 323 ? 1.495   -5.314  11.608  1.00 45.09 323 A 1 
ATOM 2561 O O   . GLY A 1 323 ? 1.614   -6.492  11.276  1.00 42.93 323 A 1 
ATOM 2562 N N   . GLU A 1 324 ? 1.364   -4.950  12.881  1.00 37.87 324 A 1 
ATOM 2563 C CA  . GLU A 1 324 ? 1.186   -5.933  13.970  1.00 37.54 324 A 1 
ATOM 2564 C C   . GLU A 1 324 ? 0.009   -6.868  13.641  1.00 38.11 324 A 1 
ATOM 2565 O O   . GLU A 1 324 ? -1.162  -6.483  13.713  1.00 36.07 324 A 1 
ATOM 2566 C CB  . GLU A 1 324 ? 0.925   -5.232  15.320  1.00 34.02 324 A 1 
ATOM 2567 C CG  . GLU A 1 324 ? 2.165   -4.612  15.990  1.00 30.15 324 A 1 
ATOM 2568 C CD  . GLU A 1 324 ? 1.845   -3.912  17.333  1.00 27.79 324 A 1 
ATOM 2569 O OE1 . GLU A 1 324 ? 2.782   -3.440  18.009  1.00 25.08 324 A 1 
ATOM 2570 O OE2 . GLU A 1 324 ? 0.646   -3.777  17.679  1.00 24.98 324 A 1 
ATOM 2571 N N   . ILE A 1 325 ? 0.310   -8.100  13.253  1.00 35.98 325 A 1 
ATOM 2572 C CA  . ILE A 1 325 ? -0.696  -9.123  12.897  1.00 35.77 325 A 1 
ATOM 2573 C C   . ILE A 1 325 ? -1.525  -9.527  14.126  1.00 36.28 325 A 1 
ATOM 2574 O O   . ILE A 1 325 ? -2.606  -10.092 13.992  1.00 34.29 325 A 1 
ATOM 2575 C CB  . ILE A 1 325 ? 0.001   -10.319 12.193  1.00 32.59 325 A 1 
ATOM 2576 C CG1 . ILE A 1 325 ? 0.590   -9.860  10.838  1.00 29.64 325 A 1 
ATOM 2577 C CG2 . ILE A 1 325 ? -0.949  -11.508 11.943  1.00 29.41 325 A 1 
ATOM 2578 C CD1 . ILE A 1 325 ? 1.478   -10.903 10.149  1.00 27.87 325 A 1 
ATOM 2579 N N   . TRP A 1 326 ? -1.050  -9.177  15.323  1.00 36.09 326 A 1 
ATOM 2580 C CA  . TRP A 1 326 ? -1.659  -9.495  16.609  1.00 36.13 326 A 1 
ATOM 2581 C C   . TRP A 1 326 ? -2.017  -8.204  17.349  1.00 36.21 326 A 1 
ATOM 2582 O O   . TRP A 1 326 ? -1.334  -7.801  18.285  1.00 34.59 326 A 1 
ATOM 2583 C CB  . TRP A 1 326 ? -0.713  -10.402 17.402  1.00 33.82 326 A 1 
ATOM 2584 C CG  . TRP A 1 326 ? -0.437  -11.743 16.784  1.00 32.12 326 A 1 
ATOM 2585 C CD1 . TRP A 1 326 ? 0.431   -11.982 15.774  1.00 29.59 326 A 1 
ATOM 2586 C CD2 . TRP A 1 326 ? -1.046  -13.035 17.100  1.00 29.84 326 A 1 
ATOM 2587 N NE1 . TRP A 1 326 ? 0.398   -13.322 15.432  1.00 28.86 326 A 1 
ATOM 2588 C CE2 . TRP A 1 326 ? -0.494  -14.024 16.225  1.00 28.55 326 A 1 
ATOM 2589 C CE3 . TRP A 1 326 ? -2.012  -13.471 18.035  1.00 29.33 326 A 1 
ATOM 2590 C CZ2 . TRP A 1 326 ? -0.872  -15.372 16.286  1.00 27.43 326 A 1 
ATOM 2591 C CZ3 . TRP A 1 326 ? -2.396  -14.817 18.100  1.00 28.11 326 A 1 
ATOM 2592 C CH2 . TRP A 1 326 ? -1.829  -15.771 17.228  1.00 27.88 326 A 1 
ATOM 2593 N N   . ASP A 1 327 ? -3.115  -7.544  16.966  1.00 32.39 327 A 1 
ATOM 2594 C CA  . ASP A 1 327 ? -3.779  -6.635  17.902  1.00 33.51 327 A 1 
ATOM 2595 C C   . ASP A 1 327 ? -4.558  -7.519  18.887  1.00 34.21 327 A 1 
ATOM 2596 O O   . ASP A 1 327 ? -5.658  -7.983  18.583  1.00 32.49 327 A 1 
ATOM 2597 C CB  . ASP A 1 327 ? -4.650  -5.575  17.181  1.00 30.72 327 A 1 
ATOM 2598 C CG  . ASP A 1 327 ? -5.074  -4.372  18.070  1.00 27.52 327 A 1 
ATOM 2599 O OD1 . ASP A 1 327 ? -4.739  -4.306  19.280  1.00 24.92 327 A 1 
ATOM 2600 O OD2 . ASP A 1 327 ? -5.726  -3.427  17.551  1.00 25.04 327 A 1 
ATOM 2601 N N   . GLU A 1 328 ? -3.997  -7.745  20.079  1.00 33.33 328 A 1 
ATOM 2602 C CA  . GLU A 1 328 ? -4.631  -8.482  21.197  1.00 33.53 328 A 1 
ATOM 2603 C C   . GLU A 1 328 ? -6.024  -7.931  21.582  1.00 33.61 328 A 1 
ATOM 2604 O O   . GLU A 1 328 ? -6.734  -8.504  22.407  1.00 31.57 328 A 1 
ATOM 2605 C CB  . GLU A 1 328 ? -3.711  -8.430  22.435  1.00 30.66 328 A 1 
ATOM 2606 C CG  . GLU A 1 328 ? -2.385  -9.206  22.293  1.00 27.32 328 A 1 
ATOM 2607 C CD  . GLU A 1 328 ? -1.531  -9.162  23.580  1.00 25.64 328 A 1 
ATOM 2608 O OE1 . GLU A 1 328 ? -0.612  -9.999  23.695  1.00 23.02 328 A 1 
ATOM 2609 O OE2 . GLU A 1 328 ? -1.786  -8.279  24.440  1.00 23.96 328 A 1 
ATOM 2610 N N   . ARG A 1 329 ? -6.457  -6.827  20.973  1.00 35.36 329 A 1 
ATOM 2611 C CA  . ARG A 1 329 ? -7.751  -6.161  21.205  1.00 35.85 329 A 1 
ATOM 2612 C C   . ARG A 1 329 ? -8.857  -6.545  20.217  1.00 37.00 329 A 1 
ATOM 2613 O O   . ARG A 1 329 ? -9.960  -6.013  20.351  1.00 34.22 329 A 1 
ATOM 2614 C CB  . ARG A 1 329 ? -7.533  -4.650  21.265  1.00 32.21 329 A 1 
ATOM 2615 C CG  . ARG A 1 329 ? -6.686  -4.265  22.488  1.00 28.15 329 A 1 
ATOM 2616 C CD  . ARG A 1 329 ? -6.429  -2.767  22.528  1.00 26.13 329 A 1 
ATOM 2617 N NE  . ARG A 1 329 ? -5.367  -2.391  21.596  1.00 23.72 329 A 1 
ATOM 2618 C CZ  . ARG A 1 329 ? -4.609  -1.314  21.667  1.00 21.42 329 A 1 
ATOM 2619 N NH1 . ARG A 1 329 ? -4.821  -0.375  22.554  1.00 21.21 329 A 1 
ATOM 2620 N NH2 . ARG A 1 329 ? -3.617  -1.183  20.831  1.00 21.38 329 A 1 
ATOM 2621 N N   . GLU A 1 330 ? -8.605  -7.439  19.260  1.00 37.26 330 A 1 
ATOM 2622 C CA  . GLU A 1 330 ? -9.630  -8.034  18.385  1.00 38.45 330 A 1 
ATOM 2623 C C   . GLU A 1 330 ? -10.110 -9.423  18.856  1.00 40.20 330 A 1 
ATOM 2624 O O   . GLU A 1 330 ? -10.740 -10.152 18.092  1.00 38.82 330 A 1 
ATOM 2625 C CB  . GLU A 1 330 ? -9.221  -8.005  16.899  1.00 36.08 330 A 1 
ATOM 2626 C CG  . GLU A 1 330 ? -9.340  -6.596  16.288  1.00 31.74 330 A 1 
ATOM 2627 C CD  . GLU A 1 330 ? -9.302  -6.566  14.747  1.00 28.67 330 A 1 
ATOM 2628 O OE1 . GLU A 1 330 ? -9.672  -5.501  14.183  1.00 25.92 330 A 1 
ATOM 2629 O OE2 . GLU A 1 330 ? -8.951  -7.586  14.115  1.00 26.41 330 A 1 
ATOM 2630 N N   . GLU A 1 331 ? -9.909  -9.786  20.126  1.00 42.80 331 A 1 
ATOM 2631 C CA  . GLU A 1 331 ? -10.664 -10.898 20.716  1.00 44.67 331 A 1 
ATOM 2632 C C   . GLU A 1 331 ? -12.150 -10.519 20.780  1.00 45.30 331 A 1 
ATOM 2633 O O   . GLU A 1 331 ? -12.629 -9.851  21.702  1.00 43.85 331 A 1 
ATOM 2634 C CB  . GLU A 1 331 ? -10.129 -11.329 22.090  1.00 43.35 331 A 1 
ATOM 2635 C CG  . GLU A 1 331 ? -8.874  -12.212 21.987  1.00 38.65 331 A 1 
ATOM 2636 C CD  . GLU A 1 331 ? -8.504  -12.897 23.317  1.00 35.80 331 A 1 
ATOM 2637 O OE1 . GLU A 1 331 ? -7.705  -13.858 23.264  1.00 32.71 331 A 1 
ATOM 2638 O OE2 . GLU A 1 331 ? -9.064  -12.508 24.375  1.00 31.95 331 A 1 
ATOM 2639 N N   . VAL A 1 332 ? -12.912 -10.959 19.778  1.00 44.87 332 A 1 
ATOM 2640 C CA  . VAL A 1 332 ? -14.371 -11.012 19.872  1.00 46.66 332 A 1 
ATOM 2641 C C   . VAL A 1 332 ? -14.701 -12.088 20.900  1.00 48.00 332 A 1 
ATOM 2642 O O   . VAL A 1 332 ? -14.804 -13.270 20.581  1.00 47.05 332 A 1 
ATOM 2643 C CB  . VAL A 1 332 ? -15.036 -11.272 18.505  1.00 44.13 332 A 1 
ATOM 2644 C CG1 . VAL A 1 332 ? -16.571 -11.267 18.630  1.00 39.13 332 A 1 
ATOM 2645 C CG2 . VAL A 1 332 ? -14.659 -10.189 17.487  1.00 38.64 332 A 1 
ATOM 2646 N N   . ILE A 1 333 ? -14.835 -11.683 22.164  1.00 46.77 333 A 1 
ATOM 2647 C CA  . ILE A 1 333 ? -15.297 -12.557 23.243  1.00 48.49 333 A 1 
ATOM 2648 C C   . ILE A 1 333 ? -16.778 -12.836 22.998  1.00 50.78 333 A 1 
ATOM 2649 O O   . ILE A 1 333 ? -17.656 -12.081 23.426  1.00 49.28 333 A 1 
ATOM 2650 C CB  . ILE A 1 333 ? -15.015 -11.956 24.642  1.00 44.44 333 A 1 
ATOM 2651 C CG1 . ILE A 1 333 ? -13.517 -11.620 24.824  1.00 39.67 333 A 1 
ATOM 2652 C CG2 . ILE A 1 333 ? -15.479 -12.944 25.732  1.00 38.70 333 A 1 
ATOM 2653 C CD1 . ILE A 1 333 ? -13.187 -10.903 26.140  1.00 35.79 333 A 1 
ATOM 2654 N N   . GLU A 1 334 ? -17.078 -13.919 22.281  1.00 49.09 334 A 1 
ATOM 2655 C CA  . GLU A 1 334 ? -18.451 -14.389 22.162  1.00 53.04 334 A 1 
ATOM 2656 C C   . GLU A 1 334 ? -18.875 -15.107 23.455  1.00 53.47 334 A 1 
ATOM 2657 O O   . GLU A 1 334 ? -18.163 -15.978 23.960  1.00 53.01 334 A 1 
ATOM 2658 C CB  . GLU A 1 334 ? -18.666 -15.268 20.931  1.00 52.55 334 A 1 
ATOM 2659 C CG  . GLU A 1 334 ? -18.591 -14.476 19.611  1.00 48.03 334 A 1 
ATOM 2660 C CD  . GLU A 1 334 ? -19.288 -15.183 18.435  1.00 45.17 334 A 1 
ATOM 2661 O OE1 . GLU A 1 334 ? -19.409 -14.550 17.365  1.00 43.47 334 A 1 
ATOM 2662 O OE2 . GLU A 1 334 ? -19.821 -16.303 18.638  1.00 42.05 334 A 1 
ATOM 2663 N N   . PRO A 1 335 ? -20.042 -14.765 24.031  1.00 54.96 335 A 1 
ATOM 2664 C CA  . PRO A 1 335 ? -20.484 -15.356 25.284  1.00 56.65 335 A 1 
ATOM 2665 C C   . PRO A 1 335 ? -20.807 -16.846 25.108  1.00 58.57 335 A 1 
ATOM 2666 O O   . PRO A 1 335 ? -21.565 -17.244 24.221  1.00 59.03 335 A 1 
ATOM 2667 C CB  . PRO A 1 335 ? -21.698 -14.532 25.720  1.00 53.28 335 A 1 
ATOM 2668 C CG  . PRO A 1 335 ? -22.249 -13.978 24.406  1.00 50.36 335 A 1 
ATOM 2669 C CD  . PRO A 1 335 ? -20.999 -13.781 23.553  1.00 53.85 335 A 1 
ATOM 2670 N N   . ILE A 1 336 ? -20.304 -17.668 26.021  1.00 58.63 336 A 1 
ATOM 2671 C CA  . ILE A 1 336 ? -20.641 -19.093 26.121  1.00 60.86 336 A 1 
ATOM 2672 C C   . ILE A 1 336 ? -22.143 -19.230 26.398  1.00 63.36 336 A 1 
ATOM 2673 O O   . ILE A 1 336 ? -22.656 -18.703 27.388  1.00 62.82 336 A 1 
ATOM 2674 C CB  . ILE A 1 336 ? -19.799 -19.778 27.222  1.00 58.39 336 A 1 
ATOM 2675 C CG1 . ILE A 1 336 ? -18.289 -19.655 26.921  1.00 53.55 336 A 1 
ATOM 2676 C CG2 . ILE A 1 336 ? -20.208 -21.253 27.381  1.00 51.83 336 A 1 
ATOM 2677 C CD1 . ILE A 1 336 ? -17.374 -20.159 28.043  1.00 49.35 336 A 1 
ATOM 2678 N N   . LYS A 1 337 ? -22.860 -19.971 25.546  1.00 62.78 337 A 1 
ATOM 2679 C CA  . LYS A 1 337 ? -24.300 -20.217 25.716  1.00 64.80 337 A 1 
ATOM 2680 C C   . LYS A 1 337 ? -24.512 -21.505 26.505  1.00 64.94 337 A 1 
ATOM 2681 O O   . LYS A 1 337 ? -24.072 -22.572 26.089  1.00 64.57 337 A 1 
ATOM 2682 C CB  . LYS A 1 337 ? -25.006 -20.247 24.355  1.00 63.07 337 A 1 
ATOM 2683 C CG  . LYS A 1 337 ? -24.999 -18.870 23.680  1.00 57.08 337 A 1 
ATOM 2684 C CD  . LYS A 1 337 ? -25.663 -18.931 22.299  1.00 53.83 337 A 1 
ATOM 2685 C CE  . LYS A 1 337 ? -25.568 -17.561 21.630  1.00 49.02 337 A 1 
ATOM 2686 N NZ  . LYS A 1 337 ? -25.978 -17.610 20.201  1.00 43.20 337 A 1 
ATOM 2687 N N   . LYS A 1 338 ? -25.210 -21.407 27.635  1.00 65.07 338 A 1 
ATOM 2688 C CA  . LYS A 1 338 ? -25.655 -22.573 28.404  1.00 66.35 338 A 1 
ATOM 2689 C C   . LYS A 1 338 ? -26.979 -23.079 27.837  1.00 66.33 338 A 1 
ATOM 2690 O O   . LYS A 1 338 ? -27.943 -22.319 27.762  1.00 65.11 338 A 1 
ATOM 2691 C CB  . LYS A 1 338 ? -25.740 -22.218 29.893  1.00 64.68 338 A 1 
ATOM 2692 C CG  . LYS A 1 338 ? -25.955 -23.474 30.747  1.00 59.29 338 A 1 
ATOM 2693 C CD  . LYS A 1 338 ? -25.958 -23.125 32.239  1.00 58.15 338 A 1 
ATOM 2694 C CE  . LYS A 1 338 ? -26.138 -24.411 33.048  1.00 53.43 338 A 1 
ATOM 2695 N NZ  . LYS A 1 338 ? -26.126 -24.145 34.507  1.00 48.22 338 A 1 
ATOM 2696 N N   . GLU A 1 339 ? -27.036 -24.359 27.463  1.00 66.29 339 A 1 
ATOM 2697 C CA  . GLU A 1 339 ? -28.251 -25.009 26.976  1.00 68.03 339 A 1 
ATOM 2698 C C   . GLU A 1 339 ? -29.102 -25.549 28.137  1.00 68.62 339 A 1 
ATOM 2699 O O   . GLU A 1 339 ? -28.651 -25.689 29.275  1.00 64.28 339 A 1 
ATOM 2700 C CB  . GLU A 1 339 ? -27.914 -26.097 25.948  1.00 66.22 339 A 1 
ATOM 2701 C CG  . GLU A 1 339 ? -27.303 -25.519 24.659  1.00 61.81 339 A 1 
ATOM 2702 C CD  . GLU A 1 339 ? -27.218 -26.541 23.513  1.00 59.54 339 A 1 
ATOM 2703 O OE1 . GLU A 1 339 ? -26.867 -26.114 22.392  1.00 55.91 339 A 1 
ATOM 2704 O OE2 . GLU A 1 339 ? -27.471 -27.748 23.738  1.00 55.32 339 A 1 
ATOM 2705 N N   . SER A 1 340 ? -30.365 -25.855 27.850  1.00 72.92 340 A 1 
ATOM 2706 C CA  . SER A 1 340 ? -31.341 -26.344 28.833  1.00 73.47 340 A 1 
ATOM 2707 C C   . SER A 1 340 ? -30.975 -27.698 29.450  1.00 72.23 340 A 1 
ATOM 2708 O O   . SER A 1 340 ? -31.427 -28.011 30.548  1.00 69.04 340 A 1 
ATOM 2709 C CB  . SER A 1 340 ? -32.718 -26.437 28.174  1.00 74.15 340 A 1 
ATOM 2710 O OG  . SER A 1 340 ? -32.649 -27.156 26.956  1.00 67.89 340 A 1 
ATOM 2711 N N   . ASP A 1 341 ? -30.134 -28.475 28.775  1.00 70.54 341 A 1 
ATOM 2712 C CA  . ASP A 1 341 ? -29.620 -29.764 29.245  1.00 69.94 341 A 1 
ATOM 2713 C C   . ASP A 1 341 ? -28.359 -29.643 30.130  1.00 69.06 341 A 1 
ATOM 2714 O O   . ASP A 1 341 ? -27.795 -30.651 30.554  1.00 65.08 341 A 1 
ATOM 2715 C CB  . ASP A 1 341 ? -29.402 -30.689 28.037  1.00 68.37 341 A 1 
ATOM 2716 C CG  . ASP A 1 341 ? -28.235 -30.296 27.136  1.00 62.72 341 A 1 
ATOM 2717 O OD1 . ASP A 1 341 ? -27.638 -29.213 27.335  1.00 59.06 341 A 1 
ATOM 2718 O OD2 . ASP A 1 341 ? -27.904 -31.087 26.222  1.00 58.98 341 A 1 
ATOM 2719 N N   . GLY A 1 342 ? -27.923 -28.416 30.419  1.00 65.76 342 A 1 
ATOM 2720 C CA  . GLY A 1 342 ? -26.743 -28.130 31.234  1.00 65.25 342 A 1 
ATOM 2721 C C   . GLY A 1 342 ? -25.411 -28.166 30.479  1.00 65.66 342 A 1 
ATOM 2722 O O   . GLY A 1 342 ? -24.377 -27.919 31.099  1.00 62.39 342 A 1 
ATOM 2723 N N   . SER A 1 343 ? -25.435 -28.427 29.172  1.00 61.74 343 A 1 
ATOM 2724 C CA  . SER A 1 343 ? -24.253 -28.324 28.319  1.00 62.10 343 A 1 
ATOM 2725 C C   . SER A 1 343 ? -23.917 -26.868 27.970  1.00 62.67 343 A 1 
ATOM 2726 O O   . SER A 1 343 ? -24.717 -25.950 28.179  1.00 61.00 343 A 1 
ATOM 2727 C CB  . SER A 1 343 ? -24.420 -29.180 27.067  1.00 60.23 343 A 1 
ATOM 2728 O OG  . SER A 1 343 ? -25.388 -28.636 26.195  1.00 56.00 343 A 1 
ATOM 2729 N N   . PHE A 1 344 ? -22.717 -26.639 27.444  1.00 60.21 344 A 1 
ATOM 2730 C CA  . PHE A 1 344 ? -22.259 -25.325 27.006  1.00 61.05 344 A 1 
ATOM 2731 C C   . PHE A 1 344 ? -21.883 -25.377 25.530  1.00 62.30 344 A 1 
ATOM 2732 O O   . PHE A 1 344 ? -21.101 -26.230 25.118  1.00 61.34 344 A 1 
ATOM 2733 C CB  . PHE A 1 344 ? -21.084 -24.862 27.869  1.00 58.80 344 A 1 
ATOM 2734 C CG  . PHE A 1 344 ? -21.426 -24.678 29.338  1.00 57.11 344 A 1 
ATOM 2735 C CD1 . PHE A 1 344 ? -21.900 -23.440 29.803  1.00 53.60 344 A 1 
ATOM 2736 C CD2 . PHE A 1 344 ? -21.276 -25.749 30.236  1.00 53.31 344 A 1 
ATOM 2737 C CE1 . PHE A 1 344 ? -22.211 -23.266 31.161  1.00 49.94 344 A 1 
ATOM 2738 C CE2 . PHE A 1 344 ? -21.593 -25.579 31.595  1.00 51.01 344 A 1 
ATOM 2739 C CZ  . PHE A 1 344 ? -22.055 -24.335 32.058  1.00 51.31 344 A 1 
ATOM 2740 N N   . THR A 1 345 ? -22.416 -24.447 24.756  1.00 60.17 345 A 1 
ATOM 2741 C CA  . THR A 1 345 ? -22.038 -24.254 23.355  1.00 60.49 345 A 1 
ATOM 2742 C C   . THR A 1 345 ? -21.077 -23.076 23.264  1.00 59.95 345 A 1 
ATOM 2743 O O   . THR A 1 345 ? -21.418 -21.955 23.652  1.00 58.99 345 A 1 
ATOM 2744 C CB  . THR A 1 345 ? -23.268 -24.079 22.457  1.00 58.81 345 A 1 
ATOM 2745 O OG1 . THR A 1 345 ? -24.062 -25.245 22.577  1.00 53.64 345 A 1 
ATOM 2746 C CG2 . THR A 1 345 ? -22.899 -23.955 20.984  1.00 53.05 345 A 1 
ATOM 2747 N N   . ILE A 1 346 ? -19.872 -23.349 22.782  1.00 58.46 346 A 1 
ATOM 2748 C CA  . ILE A 1 346 ? -18.793 -22.372 22.664  1.00 57.48 346 A 1 
ATOM 2749 C C   . ILE A 1 346 ? -18.571 -22.096 21.172  1.00 57.92 346 A 1 
ATOM 2750 O O   . ILE A 1 346 ? -18.131 -23.003 20.454  1.00 54.93 346 A 1 
ATOM 2751 C CB  . ILE A 1 346 ? -17.513 -22.863 23.369  1.00 53.51 346 A 1 
ATOM 2752 C CG1 . ILE A 1 346 ? -17.789 -23.345 24.815  1.00 49.60 346 A 1 
ATOM 2753 C CG2 . ILE A 1 346 ? -16.494 -21.712 23.385  1.00 48.05 346 A 1 
ATOM 2754 C CD1 . ILE A 1 346 ? -16.555 -23.870 25.554  1.00 45.05 346 A 1 
ATOM 2755 N N   . PRO A 1 347 ? -18.895 -20.883 20.680  1.00 53.80 347 A 1 
ATOM 2756 C CA  . PRO A 1 347 ? -18.591 -20.477 19.317  1.00 52.92 347 A 1 
ATOM 2757 C C   . PRO A 1 347 ? -17.138 -19.989 19.196  1.00 52.59 347 A 1 
ATOM 2758 O O   . PRO A 1 347 ? -16.598 -19.397 20.126  1.00 50.29 347 A 1 
ATOM 2759 C CB  . PRO A 1 347 ? -19.617 -19.386 19.003  1.00 49.97 347 A 1 
ATOM 2760 C CG  . PRO A 1 347 ? -19.859 -18.728 20.361  1.00 48.75 347 A 1 
ATOM 2761 C CD  . PRO A 1 347 ? -19.646 -19.850 21.372  1.00 50.31 347 A 1 
ATOM 2762 N N   . ASP A 1 348 ? -16.530 -20.259 18.033  1.00 50.43 348 A 1 
ATOM 2763 C CA  . ASP A 1 348 ? -15.291 -19.652 17.505  1.00 50.46 348 A 1 
ATOM 2764 C C   . ASP A 1 348 ? -14.101 -19.531 18.500  1.00 50.91 348 A 1 
ATOM 2765 O O   . ASP A 1 348 ? -13.573 -18.458 18.761  1.00 47.71 348 A 1 
ATOM 2766 C CB  . ASP A 1 348 ? -15.644 -18.350 16.751  1.00 46.85 348 A 1 
ATOM 2767 C CG  . ASP A 1 348 ? -14.931 -18.198 15.394  1.00 43.23 348 A 1 
ATOM 2768 O OD1 . ASP A 1 348 ? -14.375 -19.205 14.884  1.00 40.09 348 A 1 
ATOM 2769 O OD2 . ASP A 1 348 ? -15.030 -17.103 14.799  1.00 38.24 348 A 1 
ATOM 2770 N N   . THR A 1 349 ? -13.678 -20.656 19.084  1.00 50.22 349 A 1 
ATOM 2771 C CA  . THR A 1 349 ? -12.603 -20.650 20.094  1.00 50.95 349 A 1 
ATOM 2772 C C   . THR A 1 349 ? -11.349 -21.422 19.672  1.00 53.45 349 A 1 
ATOM 2773 O O   . THR A 1 349 ? -11.363 -22.266 18.771  1.00 50.53 349 A 1 
ATOM 2774 C CB  . THR A 1 349 ? -13.073 -21.190 21.452  1.00 45.77 349 A 1 
ATOM 2775 O OG1 . THR A 1 349 ? -13.573 -22.493 21.317  1.00 41.19 349 A 1 
ATOM 2776 C CG2 . THR A 1 349 ? -14.125 -20.311 22.115  1.00 39.44 349 A 1 
ATOM 2777 N N   . THR A 1 350 ? -10.272 -21.216 20.430  1.00 57.99 350 A 1 
ATOM 2778 C CA  . THR A 1 350 ? -9.026  -22.015 20.436  1.00 59.45 350 A 1 
ATOM 2779 C C   . THR A 1 350 ? -9.241  -23.537 20.534  1.00 64.30 350 A 1 
ATOM 2780 O O   . THR A 1 350 ? -8.364  -24.309 20.140  1.00 62.50 350 A 1 
ATOM 2781 C CB  . THR A 1 350 ? -8.144  -21.579 21.615  1.00 52.36 350 A 1 
ATOM 2782 O OG1 . THR A 1 350 ? -8.886  -21.588 22.812  1.00 44.26 350 A 1 
ATOM 2783 C CG2 . THR A 1 350 ? -7.594  -20.162 21.434  1.00 41.01 350 A 1 
ATOM 2784 N N   . ILE A 1 351 ? -10.412 -23.998 20.979  1.00 66.40 351 A 1 
ATOM 2785 C CA  . ILE A 1 351 ? -10.828 -25.411 20.925  1.00 69.96 351 A 1 
ATOM 2786 C C   . ILE A 1 351 ? -10.802 -25.951 19.488  1.00 72.85 351 A 1 
ATOM 2787 O O   . ILE A 1 351 ? -10.460 -27.117 19.291  1.00 72.69 351 A 1 
ATOM 2788 C CB  . ILE A 1 351 ? -12.217 -25.578 21.585  1.00 68.65 351 A 1 
ATOM 2789 C CG1 . ILE A 1 351 ? -12.048 -25.443 23.115  1.00 62.51 351 A 1 
ATOM 2790 C CG2 . ILE A 1 351 ? -12.885 -26.917 21.234  1.00 60.72 351 A 1 
ATOM 2791 C CD1 . ILE A 1 351 ? -13.348 -25.480 23.915  1.00 56.30 351 A 1 
ATOM 2792 N N   . ALA A 1 352 ? -11.089 -25.127 18.482  1.00 70.11 352 A 1 
ATOM 2793 C CA  . ALA A 1 352 ? -10.978 -25.522 17.079  1.00 70.08 352 A 1 
ATOM 2794 C C   . ALA A 1 352 ? -9.547  -25.957 16.716  1.00 71.34 352 A 1 
ATOM 2795 O O   . ALA A 1 352 ? -9.363  -27.007 16.100  1.00 69.82 352 A 1 
ATOM 2796 C CB  . ALA A 1 352 ? -11.441 -24.349 16.212  1.00 67.34 352 A 1 
ATOM 2797 N N   . ASN A 1 353 ? -8.547  -25.197 17.151  1.00 66.09 353 A 1 
ATOM 2798 C CA  . ASN A 1 353 ? -7.136  -25.524 16.930  1.00 65.90 353 A 1 
ATOM 2799 C C   . ASN A 1 353 ? -6.727  -26.767 17.722  1.00 68.99 353 A 1 
ATOM 2800 O O   . ASN A 1 353 ? -6.115  -27.670 17.161  1.00 67.93 353 A 1 
ATOM 2801 C CB  . ASN A 1 353 ? -6.263  -24.311 17.291  1.00 61.18 353 A 1 
ATOM 2802 C CG  . ASN A 1 353 ? -6.439  -23.142 16.341  1.00 54.24 353 A 1 
ATOM 2803 O OD1 . ASN A 1 353 ? -6.957  -23.254 15.242  1.00 48.37 353 A 1 
ATOM 2804 N ND2 . ASN A 1 353 ? -6.010  -21.970 16.737  1.00 46.50 353 A 1 
ATOM 2805 N N   . TRP A 1 354 ? -7.156  -26.874 18.980  1.00 70.34 354 A 1 
ATOM 2806 C CA  . TRP A 1 354 ? -6.899  -28.052 19.809  1.00 72.98 354 A 1 
ATOM 2807 C C   . TRP A 1 354 ? -7.463  -29.339 19.182  1.00 74.30 354 A 1 
ATOM 2808 O O   . TRP A 1 354 ? -6.790  -30.370 19.170  1.00 75.73 354 A 1 
ATOM 2809 C CB  . TRP A 1 354 ? -7.477  -27.814 21.208  1.00 74.47 354 A 1 
ATOM 2810 C CG  . TRP A 1 354 ? -7.284  -28.962 22.147  1.00 73.30 354 A 1 
ATOM 2811 C CD1 . TRP A 1 354 ? -6.184  -29.186 22.902  1.00 68.78 354 A 1 
ATOM 2812 C CD2 . TRP A 1 354 ? -8.176  -30.096 22.394  1.00 71.69 354 A 1 
ATOM 2813 N NE1 . TRP A 1 354 ? -6.324  -30.370 23.590  1.00 66.36 354 A 1 
ATOM 2814 C CE2 . TRP A 1 354 ? -7.528  -30.983 23.302  1.00 69.47 354 A 1 
ATOM 2815 C CE3 . TRP A 1 354 ? -9.450  -30.473 21.922  1.00 68.36 354 A 1 
ATOM 2816 C CZ2 . TRP A 1 354 ? -8.113  -32.197 23.715  1.00 70.43 354 A 1 
ATOM 2817 C CZ3 . TRP A 1 354 ? -10.045 -31.687 22.334  1.00 68.25 354 A 1 
ATOM 2818 C CH2 . TRP A 1 354 ? -9.376  -32.548 23.224  1.00 67.48 354 A 1 
ATOM 2819 N N   . ILE A 1 355 ? -8.672  -29.297 18.622  1.00 77.08 355 A 1 
ATOM 2820 C CA  . ILE A 1 355 ? -9.282  -30.443 17.929  1.00 78.34 355 A 1 
ATOM 2821 C C   . ILE A 1 355 ? -8.450  -30.840 16.701  1.00 78.09 355 A 1 
ATOM 2822 O O   . ILE A 1 355 ? -8.181  -32.025 16.505  1.00 77.21 355 A 1 
ATOM 2823 C CB  . ILE A 1 355 ? -10.748 -30.123 17.562  1.00 79.45 355 A 1 
ATOM 2824 C CG1 . ILE A 1 355 ? -11.621 -30.112 18.839  1.00 77.90 355 A 1 
ATOM 2825 C CG2 . ILE A 1 355 ? -11.322 -31.143 16.566  1.00 76.82 355 A 1 
ATOM 2826 C CD1 . ILE A 1 355 ? -13.019 -29.522 18.624  1.00 73.09 355 A 1 
ATOM 2827 N N   . LEU A 1 356 ? -8.026  -29.866 15.897  1.00 71.20 356 A 1 
ATOM 2828 C CA  . LEU A 1 356 ? -7.201  -30.114 14.711  1.00 69.11 356 A 1 
ATOM 2829 C C   . LEU A 1 356 ? -5.827  -30.694 15.074  1.00 69.90 356 A 1 
ATOM 2830 O O   . LEU A 1 356 ? -5.382  -31.633 14.418  1.00 67.30 356 A 1 
ATOM 2831 C CB  . LEU A 1 356 ? -7.046  -28.804 13.915  1.00 65.67 356 A 1 
ATOM 2832 C CG  . LEU A 1 356 ? -8.322  -28.353 13.189  1.00 58.26 356 A 1 
ATOM 2833 C CD1 . LEU A 1 356 ? -8.137  -26.936 12.644  1.00 53.07 356 A 1 
ATOM 2834 C CD2 . LEU A 1 356 ? -8.655  -29.270 12.009  1.00 52.02 356 A 1 
ATOM 2835 N N   . GLU A 1 357 ? -5.195  -30.186 16.127  1.00 66.22 357 A 1 
ATOM 2836 C CA  . GLU A 1 357 ? -3.906  -30.684 16.623  1.00 64.89 357 A 1 
ATOM 2837 C C   . GLU A 1 357 ? -3.995  -32.126 17.141  1.00 66.78 357 A 1 
ATOM 2838 O O   . GLU A 1 357 ? -3.124  -32.938 16.844  1.00 63.80 357 A 1 
ATOM 2839 C CB  . GLU A 1 357 ? -3.398  -29.766 17.744  1.00 61.03 357 A 1 
ATOM 2840 C CG  . GLU A 1 357 ? -2.860  -28.430 17.206  1.00 54.07 357 A 1 
ATOM 2841 C CD  . GLU A 1 357 ? -2.486  -27.440 18.325  1.00 49.26 357 A 1 
ATOM 2842 O OE1 . GLU A 1 357 ? -2.089  -26.309 17.963  1.00 45.05 357 A 1 
ATOM 2843 O OE2 . GLU A 1 357 ? -2.591  -27.810 19.519  1.00 43.68 357 A 1 
ATOM 2844 N N   . ASN A 1 358 ? -5.065  -32.474 17.860  1.00 73.36 358 A 1 
ATOM 2845 C CA  . ASN A 1 358 ? -5.241  -33.830 18.399  1.00 73.98 358 A 1 
ATOM 2846 C C   . ASN A 1 358 ? -5.656  -34.855 17.335  1.00 74.66 358 A 1 
ATOM 2847 O O   . ASN A 1 358 ? -5.268  -36.018 17.425  1.00 72.28 358 A 1 
ATOM 2848 C CB  . ASN A 1 358 ? -6.248  -33.799 19.560  1.00 73.62 358 A 1 
ATOM 2849 C CG  . ASN A 1 358 ? -5.596  -33.318 20.840  1.00 69.72 358 A 1 
ATOM 2850 O OD1 . ASN A 1 358 ? -4.960  -34.068 21.563  1.00 63.87 358 A 1 
ATOM 2851 N ND2 . ASN A 1 358 ? -5.719  -32.064 21.166  1.00 64.40 358 A 1 
ATOM 2852 N N   . LEU A 1 359 ? -6.442  -34.451 16.346  1.00 74.61 359 A 1 
ATOM 2853 C CA  . LEU A 1 359 ? -6.883  -35.353 15.276  1.00 74.53 359 A 1 
ATOM 2854 C C   . LEU A 1 359 ? -5.900  -35.427 14.101  1.00 74.30 359 A 1 
ATOM 2855 O O   . LEU A 1 359 ? -5.959  -36.383 13.323  1.00 70.28 359 A 1 
ATOM 2856 C CB  . LEU A 1 359 ? -8.279  -34.928 14.792  1.00 75.61 359 A 1 
ATOM 2857 C CG  . LEU A 1 359 ? -9.414  -35.159 15.800  1.00 72.68 359 A 1 
ATOM 2858 C CD1 . LEU A 1 359 ? -10.714 -34.617 15.204  1.00 66.72 359 A 1 
ATOM 2859 C CD2 . LEU A 1 359 ? -9.623  -36.647 16.103  1.00 66.50 359 A 1 
ATOM 2860 N N   . GLY A 1 360 ? -5.050  -34.420 13.916  1.00 69.07 360 A 1 
ATOM 2861 C CA  . GLY A 1 360 ? -4.184  -34.281 12.737  1.00 67.15 360 A 1 
ATOM 2862 C C   . GLY A 1 360 ? -4.944  -34.089 11.414  1.00 69.87 360 A 1 
ATOM 2863 O O   . GLY A 1 360 ? -4.357  -34.163 10.336  1.00 66.29 360 A 1 
ATOM 2864 N N   . ARG A 1 361 ? -6.267  -33.888 11.487  1.00 71.44 361 A 1 
ATOM 2865 C CA  . ARG A 1 361 ? -7.176  -33.697 10.348  1.00 71.66 361 A 1 
ATOM 2866 C C   . ARG A 1 361 ? -8.391  -32.867 10.752  1.00 71.75 361 A 1 
ATOM 2867 O O   . ARG A 1 361 ? -8.672  -32.701 11.936  1.00 70.17 361 A 1 
ATOM 2868 C CB  . ARG A 1 361 ? -7.610  -35.060 9.771   1.00 71.57 361 A 1 
ATOM 2869 C CG  . ARG A 1 361 ? -8.411  -35.937 10.761  1.00 68.38 361 A 1 
ATOM 2870 C CD  . ARG A 1 361 ? -9.082  -37.114 10.039  1.00 68.23 361 A 1 
ATOM 2871 N NE  . ARG A 1 361 ? -9.781  -38.009 10.979  1.00 64.85 361 A 1 
ATOM 2872 C CZ  . ARG A 1 361 ? -10.947 -37.814 11.593  1.00 60.64 361 A 1 
ATOM 2873 N NH1 . ARG A 1 361 ? -11.693 -36.772 11.409  1.00 56.55 361 A 1 
ATOM 2874 N NH2 . ARG A 1 361 ? -11.374 -38.691 12.448  1.00 57.41 361 A 1 
ATOM 2875 N N   . LEU A 1 362 ? -9.167  -32.424 9.769   1.00 75.39 362 A 1 
ATOM 2876 C CA  . LEU A 1 362 ? -10.458 -31.786 10.030  1.00 74.98 362 A 1 
ATOM 2877 C C   . LEU A 1 362 ? -11.438 -32.807 10.650  1.00 77.65 362 A 1 
ATOM 2878 O O   . LEU A 1 362 ? -11.569 -33.914 10.109  1.00 75.65 362 A 1 
ATOM 2879 C CB  . LEU A 1 362 ? -11.008 -31.202 8.715   1.00 71.61 362 A 1 
ATOM 2880 C CG  . LEU A 1 362 ? -12.078 -30.121 8.943   1.00 64.02 362 A 1 
ATOM 2881 C CD1 . LEU A 1 362 ? -11.443 -28.788 9.329   1.00 57.84 362 A 1 
ATOM 2882 C CD2 . LEU A 1 362 ? -12.884 -29.904 7.659   1.00 56.45 362 A 1 
ATOM 2883 N N   . PRO A 1 363 ? -12.135 -32.483 11.768  1.00 80.12 363 A 1 
ATOM 2884 C CA  . PRO A 1 363 ? -13.128 -33.366 12.365  1.00 80.95 363 A 1 
ATOM 2885 C C   . PRO A 1 363 ? -14.393 -33.449 11.507  1.00 81.97 363 A 1 
ATOM 2886 O O   . PRO A 1 363 ? -14.740 -32.522 10.766  1.00 80.74 363 A 1 
ATOM 2887 C CB  . PRO A 1 363 ? -13.428 -32.777 13.744  1.00 80.02 363 A 1 
ATOM 2888 C CG  . PRO A 1 363 ? -13.195 -31.288 13.523  1.00 77.82 363 A 1 
ATOM 2889 C CD  . PRO A 1 363 ? -12.035 -31.256 12.535  1.00 80.74 363 A 1 
ATOM 2890 N N   . GLN A 1 364 ? -15.136 -34.546 11.663  1.00 86.04 364 A 1 
ATOM 2891 C CA  . GLN A 1 364 ? -16.471 -34.686 11.088  1.00 86.90 364 A 1 
ATOM 2892 C C   . GLN A 1 364 ? -17.536 -34.083 12.018  1.00 87.83 364 A 1 
ATOM 2893 O O   . GLN A 1 364 ? -17.379 -34.039 13.239  1.00 86.41 364 A 1 
ATOM 2894 C CB  . GLN A 1 364 ? -16.763 -36.158 10.764  1.00 85.65 364 A 1 
ATOM 2895 C CG  . GLN A 1 364 ? -15.820 -36.697 9.677   1.00 80.19 364 A 1 
ATOM 2896 C CD  . GLN A 1 364 ? -16.149 -38.123 9.238   1.00 75.90 364 A 1 
ATOM 2897 O OE1 . GLN A 1 364 ? -16.989 -38.815 9.777   1.00 67.88 364 A 1 
ATOM 2898 N NE2 . GLN A 1 364 ? -15.488 -38.628 8.217   1.00 65.50 364 A 1 
ATOM 2899 N N   . ILE A 1 365 ? -18.650 -33.634 11.441  1.00 87.93 365 A 1 
ATOM 2900 C CA  . ILE A 1 365 ? -19.815 -33.206 12.227  1.00 89.85 365 A 1 
ATOM 2901 C C   . ILE A 1 365 ? -20.300 -34.391 13.074  1.00 90.91 365 A 1 
ATOM 2902 O O   . ILE A 1 365 ? -20.431 -35.507 12.571  1.00 88.59 365 A 1 
ATOM 2903 C CB  . ILE A 1 365 ? -20.928 -32.642 11.311  1.00 88.71 365 A 1 
ATOM 2904 C CG1 . ILE A 1 365 ? -20.410 -31.411 10.528  1.00 82.76 365 A 1 
ATOM 2905 C CG2 . ILE A 1 365 ? -22.172 -32.268 12.143  1.00 79.88 365 A 1 
ATOM 2906 C CD1 . ILE A 1 365 ? -21.390 -30.880 9.473   1.00 73.20 365 A 1 
ATOM 2907 N N   . ASN A 1 366 ? -20.604 -34.139 14.356  1.00 89.70 366 A 1 
ATOM 2908 C CA  . ASN A 1 366 ? -20.927 -35.108 15.408  1.00 91.03 366 A 1 
ATOM 2909 C C   . ASN A 1 366 ? -19.759 -35.973 15.914  1.00 91.59 366 A 1 
ATOM 2910 O O   . ASN A 1 366 ? -20.005 -36.847 16.752  1.00 89.09 366 A 1 
ATOM 2911 C CB  . ASN A 1 366 ? -22.163 -35.958 15.047  1.00 90.93 366 A 1 
ATOM 2912 C CG  . ASN A 1 366 ? -23.399 -35.134 14.791  1.00 89.07 366 A 1 
ATOM 2913 O OD1 . ASN A 1 366 ? -23.884 -34.439 15.673  1.00 78.48 366 A 1 
ATOM 2914 N ND2 . ASN A 1 366 ? -23.973 -35.220 13.617  1.00 78.04 366 A 1 
ATOM 2915 N N   . GLU A 1 367 ? -18.536 -35.728 15.482  1.00 90.29 367 A 1 
ATOM 2916 C CA  . GLU A 1 367 ? -17.356 -36.389 16.049  1.00 90.18 367 A 1 
ATOM 2917 C C   . GLU A 1 367 ? -17.162 -35.963 17.511  1.00 90.27 367 A 1 
ATOM 2918 O O   . GLU A 1 367 ? -17.366 -34.804 17.871  1.00 88.58 367 A 1 
ATOM 2919 C CB  . GLU A 1 367 ? -16.129 -36.108 15.168  1.00 88.91 367 A 1 
ATOM 2920 C CG  . GLU A 1 367 ? -14.931 -37.011 15.492  1.00 83.78 367 A 1 
ATOM 2921 C CD  . GLU A 1 367 ? -13.856 -37.001 14.383  1.00 84.26 367 A 1 
ATOM 2922 O OE1 . GLU A 1 367 ? -12.878 -37.771 14.486  1.00 75.23 367 A 1 
ATOM 2923 O OE2 . GLU A 1 367 ? -14.002 -36.303 13.353  1.00 76.48 367 A 1 
ATOM 2924 N N   . ILE A 1 368 ? -16.821 -36.935 18.375  1.00 91.06 368 A 1 
ATOM 2925 C CA  . ILE A 1 368 ? -16.742 -36.765 19.828  1.00 91.13 368 A 1 
ATOM 2926 C C   . ILE A 1 368 ? -15.303 -36.996 20.273  1.00 90.77 368 A 1 
ATOM 2927 O O   . ILE A 1 368 ? -14.734 -38.056 20.014  1.00 88.48 368 A 1 
ATOM 2928 C CB  . ILE A 1 368 ? -17.731 -37.702 20.564  1.00 90.23 368 A 1 
ATOM 2929 C CG1 . ILE A 1 368 ? -19.193 -37.416 20.137  1.00 85.86 368 A 1 
ATOM 2930 C CG2 . ILE A 1 368 ? -17.584 -37.546 22.086  1.00 84.56 368 A 1 
ATOM 2931 C CD1 . ILE A 1 368 ? -20.231 -38.387 20.717  1.00 78.97 368 A 1 
ATOM 2932 N N   . LEU A 1 369 ? -14.754 -36.020 20.992  1.00 89.08 369 A 1 
ATOM 2933 C CA  . LEU A 1 369 ? -13.454 -36.107 21.642  1.00 88.07 369 A 1 
ATOM 2934 C C   . LEU A 1 369 ? -13.640 -36.061 23.157  1.00 88.23 369 A 1 
ATOM 2935 O O   . LEU A 1 369 ? -14.512 -35.366 23.671  1.00 86.98 369 A 1 
ATOM 2936 C CB  . LEU A 1 369 ? -12.522 -34.985 21.161  1.00 87.79 369 A 1 
ATOM 2937 C CG  . LEU A 1 369 ? -12.221 -35.010 19.647  1.00 84.48 369 A 1 
ATOM 2938 C CD1 . LEU A 1 369 ? -13.131 -34.059 18.872  1.00 74.48 369 A 1 
ATOM 2939 C CD2 . LEU A 1 369 ? -10.774 -34.602 19.413  1.00 73.93 369 A 1 
ATOM 2940 N N   . THR A 1 370 ? -12.786 -36.766 23.880  1.00 88.12 370 A 1 
ATOM 2941 C CA  . THR A 1 370 ? -12.781 -36.757 25.347  1.00 86.96 370 A 1 
ATOM 2942 C C   . THR A 1 370 ? -11.505 -36.111 25.865  1.00 85.65 370 A 1 
ATOM 2943 O O   . THR A 1 370 ? -10.404 -36.486 25.460  1.00 83.03 370 A 1 
ATOM 2944 C CB  . THR A 1 370 ? -12.960 -38.165 25.929  1.00 86.68 370 A 1 
ATOM 2945 O OG1 . THR A 1 370 ? -12.058 -39.071 25.341  1.00 77.07 370 A 1 
ATOM 2946 C CG2 . THR A 1 370 ? -14.374 -38.696 25.672  1.00 75.59 370 A 1 
ATOM 2947 N N   . TRP A 1 371 ? -11.658 -35.166 26.793  1.00 82.41 371 A 1 
ATOM 2948 C CA  . TRP A 1 371 ? -10.534 -34.546 27.480  1.00 79.97 371 A 1 
ATOM 2949 C C   . TRP A 1 371 ? -10.805 -34.496 28.984  1.00 80.16 371 A 1 
ATOM 2950 O O   . TRP A 1 371 ? -11.671 -33.760 29.455  1.00 77.95 371 A 1 
ATOM 2951 C CB  . TRP A 1 371 ? -10.254 -33.161 26.904  1.00 77.51 371 A 1 
ATOM 2952 C CG  . TRP A 1 371 ? -9.054  -32.488 27.493  1.00 72.55 371 A 1 
ATOM 2953 C CD1 . TRP A 1 371 ? -7.771  -32.868 27.329  1.00 65.51 371 A 1 
ATOM 2954 C CD2 . TRP A 1 371 ? -9.012  -31.307 28.356  1.00 68.09 371 A 1 
ATOM 2955 N NE1 . TRP A 1 371 ? -6.932  -32.006 28.011  1.00 62.15 371 A 1 
ATOM 2956 C CE2 . TRP A 1 371 ? -7.642  -31.017 28.656  1.00 64.19 371 A 1 
ATOM 2957 C CE3 . TRP A 1 371 ? -9.985  -30.444 28.902  1.00 61.68 371 A 1 
ATOM 2958 C CZ2 . TRP A 1 371 ? -7.259  -29.919 29.443  1.00 63.97 371 A 1 
ATOM 2959 C CZ3 . TRP A 1 371 ? -9.612  -29.340 29.697  1.00 61.57 371 A 1 
ATOM 2960 C CH2 . TRP A 1 371 ? -8.257  -29.075 29.964  1.00 60.53 371 A 1 
ATOM 2961 N N   . ARG A 1 372 ? -10.078 -35.313 29.751  1.00 80.34 372 A 1 
ATOM 2962 C CA  . ARG A 1 372 ? -10.291 -35.520 31.195  1.00 79.38 372 A 1 
ATOM 2963 C C   . ARG A 1 372 ? -11.743 -35.934 31.492  1.00 80.29 372 A 1 
ATOM 2964 O O   . ARG A 1 372 ? -12.136 -37.040 31.148  1.00 75.82 372 A 1 
ATOM 2965 C CB  . ARG A 1 372 ? -9.826  -34.278 31.994  1.00 77.52 372 A 1 
ATOM 2966 C CG  . ARG A 1 372 ? -8.349  -33.918 31.788  1.00 73.58 372 A 1 
ATOM 2967 C CD  . ARG A 1 372 ? -8.017  -32.687 32.636  1.00 69.20 372 A 1 
ATOM 2968 N NE  . ARG A 1 372 ? -6.591  -32.337 32.556  1.00 62.20 372 A 1 
ATOM 2969 C CZ  . ARG A 1 372 ? -5.977  -31.408 33.268  1.00 55.71 372 A 1 
ATOM 2970 N NH1 . ARG A 1 372 ? -6.608  -30.658 34.132  1.00 52.90 372 A 1 
ATOM 2971 N NH2 . ARG A 1 372 ? -4.691  -31.212 33.122  1.00 50.95 372 A 1 
ATOM 2972 N N   . HIS A 1 373 ? -12.514 -35.079 32.143  1.00 84.26 373 A 1 
ATOM 2973 C CA  . HIS A 1 373 ? -13.927 -35.277 32.490  1.00 84.54 373 A 1 
ATOM 2974 C C   . HIS A 1 373 ? -14.889 -34.521 31.554  1.00 84.97 373 A 1 
ATOM 2975 O O   . HIS A 1 373 ? -16.064 -34.360 31.878  1.00 81.53 373 A 1 
ATOM 2976 C CB  . HIS A 1 373 ? -14.129 -34.884 33.967  1.00 83.31 373 A 1 
ATOM 2977 C CG  . HIS A 1 373 ? -13.759 -33.447 34.253  1.00 78.98 373 A 1 
ATOM 2978 N ND1 . HIS A 1 373 ? -12.492 -32.978 34.529  1.00 68.24 373 A 1 
ATOM 2979 C CD2 . HIS A 1 373 ? -14.601 -32.374 34.253  1.00 67.94 373 A 1 
ATOM 2980 C CE1 . HIS A 1 373 ? -12.571 -31.647 34.699  1.00 65.11 373 A 1 
ATOM 2981 N NE2 . HIS A 1 373 ? -13.832 -31.232 34.538  1.00 67.92 373 A 1 
ATOM 2982 N N   . LEU A 1 374 ? -14.394 -34.024 30.426  1.00 82.93 374 A 1 
ATOM 2983 C CA  . LEU A 1 374 ? -15.180 -33.312 29.427  1.00 83.30 374 A 1 
ATOM 2984 C C   . LEU A 1 374 ? -15.355 -34.164 28.172  1.00 85.02 374 A 1 
ATOM 2985 O O   . LEU A 1 374 ? -14.413 -34.794 27.691  1.00 84.29 374 A 1 
ATOM 2986 C CB  . LEU A 1 374 ? -14.536 -31.955 29.087  1.00 81.73 374 A 1 
ATOM 2987 C CG  . LEU A 1 374 ? -14.329 -31.013 30.284  1.00 78.41 374 A 1 
ATOM 2988 C CD1 . LEU A 1 374 ? -13.602 -29.752 29.830  1.00 72.42 374 A 1 
ATOM 2989 C CD2 . LEU A 1 374 ? -15.659 -30.599 30.914  1.00 71.36 374 A 1 
ATOM 2990 N N   . THR A 1 375 ? -16.554 -34.127 27.625  1.00 86.52 375 A 1 
ATOM 2991 C CA  . THR A 1 375 ? -16.896 -34.681 26.317  1.00 87.21 375 A 1 
ATOM 2992 C C   . THR A 1 375 ? -17.168 -33.522 25.368  1.00 87.27 375 A 1 
ATOM 2993 O O   . THR A 1 375 ? -18.072 -32.723 25.606  1.00 85.58 375 A 1 
ATOM 2994 C CB  . THR A 1 375 ? -18.111 -35.613 26.423  1.00 87.17 375 A 1 
ATOM 2995 O OG1 . THR A 1 375 ? -17.858 -36.627 27.367  1.00 76.05 375 A 1 
ATOM 2996 C CG2 . THR A 1 375 ? -18.403 -36.315 25.106  1.00 75.15 375 A 1 
ATOM 2997 N N   . ILE A 1 376 ? -16.386 -33.417 24.301  1.00 86.26 376 A 1 
ATOM 2998 C CA  . ILE A 1 376 ? -16.436 -32.342 23.313  1.00 86.66 376 A 1 
ATOM 2999 C C   . ILE A 1 376 ? -16.997 -32.920 22.019  1.00 87.96 376 A 1 
ATOM 3000 O O   . ILE A 1 376 ? -16.364 -33.760 21.382  1.00 87.07 376 A 1 
ATOM 3001 C CB  . ILE A 1 376 ? -15.034 -31.712 23.113  1.00 85.54 376 A 1 
ATOM 3002 C CG1 . ILE A 1 376 ? -14.445 -31.212 24.455  1.00 82.12 376 A 1 
ATOM 3003 C CG2 . ILE A 1 376 ? -15.124 -30.569 22.093  1.00 80.61 376 A 1 
ATOM 3004 C CD1 . ILE A 1 376 ? -12.991 -30.742 24.366  1.00 74.90 376 A 1 
ATOM 3005 N N   . LYS A 1 377 ? -18.183 -32.479 21.619  1.00 88.22 377 A 1 
ATOM 3006 C CA  . LYS A 1 377 ? -18.844 -32.895 20.381  1.00 88.93 377 A 1 
ATOM 3007 C C   . LYS A 1 377 ? -18.803 -31.764 19.357  1.00 88.74 377 A 1 
ATOM 3008 O O   . LYS A 1 377 ? -19.257 -30.663 19.636  1.00 87.07 377 A 1 
ATOM 3009 C CB  . LYS A 1 377 ? -20.276 -33.350 20.706  1.00 89.53 377 A 1 
ATOM 3010 C CG  . LYS A 1 377 ? -20.967 -33.917 19.464  1.00 87.49 377 A 1 
ATOM 3011 C CD  . LYS A 1 377 ? -22.395 -34.372 19.781  1.00 84.90 377 A 1 
ATOM 3012 C CE  . LYS A 1 377 ? -22.987 -34.907 18.479  1.00 78.24 377 A 1 
ATOM 3013 N NZ  . LYS A 1 377 ? -24.428 -35.214 18.576  1.00 71.54 377 A 1 
ATOM 3014 N N   . VAL A 1 378 ? -18.315 -32.051 18.154  1.00 87.46 378 A 1 
ATOM 3015 C CA  . VAL A 1 378 ? -18.285 -31.085 17.049  1.00 87.84 378 A 1 
ATOM 3016 C C   . VAL A 1 378 ? -19.685 -30.954 16.449  1.00 88.30 378 A 1 
ATOM 3017 O O   . VAL A 1 378 ? -20.235 -31.929 15.939  1.00 87.17 378 A 1 
ATOM 3018 C CB  . VAL A 1 378 ? -17.253 -31.507 15.990  1.00 87.23 378 A 1 
ATOM 3019 C CG1 . VAL A 1 378 ? -17.195 -30.489 14.851  1.00 79.66 378 A 1 
ATOM 3020 C CG2 . VAL A 1 378 ? -15.850 -31.621 16.607  1.00 78.26 378 A 1 
ATOM 3021 N N   . LEU A 1 379 ? -20.267 -29.753 16.502  1.00 87.03 379 A 1 
ATOM 3022 C CA  . LEU A 1 379 ? -21.615 -29.493 15.987  1.00 86.76 379 A 1 
ATOM 3023 C C   . LEU A 1 379 ? -21.597 -28.936 14.566  1.00 87.25 379 A 1 
ATOM 3024 O O   . LEU A 1 379 ? -22.463 -29.284 13.762  1.00 85.62 379 A 1 
ATOM 3025 C CB  . LEU A 1 379 ? -22.357 -28.521 16.922  1.00 86.12 379 A 1 
ATOM 3026 C CG  . LEU A 1 379 ? -22.605 -29.032 18.348  1.00 83.26 379 A 1 
ATOM 3027 C CD1 . LEU A 1 379 ? -23.432 -27.989 19.101  1.00 73.84 379 A 1 
ATOM 3028 C CD2 . LEU A 1 379 ? -23.373 -30.361 18.366  1.00 73.51 379 A 1 
ATOM 3029 N N   . LYS A 1 380 ? -20.615 -28.089 14.240  1.00 84.47 380 A 1 
ATOM 3030 C CA  . LYS A 1 380 ? -20.577 -27.390 12.956  1.00 83.79 380 A 1 
ATOM 3031 C C   . LYS A 1 380 ? -19.155 -27.182 12.463  1.00 83.67 380 A 1 
ATOM 3032 O O   . LYS A 1 380 ? -18.289 -26.707 13.187  1.00 81.81 380 A 1 
ATOM 3033 C CB  . LYS A 1 380 ? -21.326 -26.064 13.123  1.00 81.98 380 A 1 
ATOM 3034 C CG  . LYS A 1 380 ? -21.663 -25.351 11.805  1.00 75.13 380 A 1 
ATOM 3035 C CD  . LYS A 1 380 ? -22.455 -24.112 12.223  1.00 73.27 380 A 1 
ATOM 3036 C CE  . LYS A 1 380 ? -22.908 -23.204 11.102  1.00 64.82 380 A 1 
ATOM 3037 N NZ  . LYS A 1 380 ? -23.593 -22.043 11.743  1.00 58.53 380 A 1 
ATOM 3038 N N   . VAL A 1 381 ? -18.952 -27.513 11.191  1.00 79.28 381 A 1 
ATOM 3039 C CA  . VAL A 1 381 ? -17.690 -27.311 10.470  1.00 79.25 381 A 1 
ATOM 3040 C C   . VAL A 1 381 ? -17.994 -26.556 9.182   1.00 78.18 381 A 1 
ATOM 3041 O O   . VAL A 1 381 ? -18.863 -26.970 8.411   1.00 75.66 381 A 1 
ATOM 3042 C CB  . VAL A 1 381 ? -16.985 -28.652 10.185  1.00 79.36 381 A 1 
ATOM 3043 C CG1 . VAL A 1 381 ? -15.634 -28.431 9.501   1.00 72.75 381 A 1 
ATOM 3044 C CG2 . VAL A 1 381 ? -16.727 -29.442 11.477  1.00 72.47 381 A 1 
ATOM 3045 N N   . ILE A 1 382 ? -17.299 -25.450 8.932   1.00 73.57 382 A 1 
ATOM 3046 C CA  . ILE A 1 382 ? -17.430 -24.651 7.707   1.00 71.09 382 A 1 
ATOM 3047 C C   . ILE A 1 382 ? -16.053 -24.523 7.056   1.00 68.77 382 A 1 
ATOM 3048 O O   . ILE A 1 382 ? -15.108 -24.022 7.666   1.00 64.48 382 A 1 
ATOM 3049 C CB  . ILE A 1 382 ? -18.085 -23.273 7.978   1.00 68.89 382 A 1 
ATOM 3050 C CG1 . ILE A 1 382 ? -19.501 -23.451 8.577   1.00 63.08 382 A 1 
ATOM 3051 C CG2 . ILE A 1 382 ? -18.152 -22.450 6.676   1.00 62.33 382 A 1 
ATOM 3052 C CD1 . ILE A 1 382 ? -20.245 -22.138 8.860   1.00 57.47 382 A 1 
ATOM 3053 N N   . LYS A 1 383 ? -15.947 -24.962 5.796   1.00 63.80 383 A 1 
ATOM 3054 C CA  . LYS A 1 383 ? -14.685 -25.034 5.044   1.00 61.11 383 A 1 
ATOM 3055 C C   . LYS A 1 383 ? -13.636 -25.860 5.807   1.00 59.93 383 A 1 
ATOM 3056 O O   . LYS A 1 383 ? -13.757 -27.081 5.845   1.00 55.33 383 A 1 
ATOM 3057 C CB  . LYS A 1 383 ? -14.204 -23.625 4.624   1.00 56.68 383 A 1 
ATOM 3058 C CG  . LYS A 1 383 ? -15.187 -22.858 3.725   1.00 51.67 383 A 1 
ATOM 3059 C CD  . LYS A 1 383 ? -14.614 -21.479 3.369   1.00 47.91 383 A 1 
ATOM 3060 C CE  . LYS A 1 383 ? -15.557 -20.724 2.427   1.00 41.79 383 A 1 
ATOM 3061 N NZ  . LYS A 1 383 ? -15.020 -19.390 2.045   1.00 37.28 383 A 1 
ATOM 3062 N N   . GLN A 1 384 ? -12.627 -25.224 6.397   1.00 64.55 384 A 1 
ATOM 3063 C CA  . GLN A 1 384 ? -11.529 -25.865 7.136   1.00 62.24 384 A 1 
ATOM 3064 C C   . GLN A 1 384 ? -11.495 -25.462 8.623   1.00 63.00 384 A 1 
ATOM 3065 O O   . GLN A 1 384 ? -10.464 -25.578 9.269   1.00 58.66 384 A 1 
ATOM 3066 C CB  . GLN A 1 384 ? -10.189 -25.566 6.438   1.00 57.85 384 A 1 
ATOM 3067 C CG  . GLN A 1 384 ? -10.084 -26.197 5.044   1.00 53.98 384 A 1 
ATOM 3068 C CD  . GLN A 1 384 ? -8.733  -25.928 4.381   1.00 48.54 384 A 1 
ATOM 3069 O OE1 . GLN A 1 384 ? -7.930  -25.120 4.808   1.00 43.99 384 A 1 
ATOM 3070 N NE2 . GLN A 1 384 ? -8.435  -26.576 3.279   1.00 42.35 384 A 1 
ATOM 3071 N N   . ARG A 1 385 ? -12.618 -24.965 9.169   1.00 65.35 385 A 1 
ATOM 3072 C CA  . ARG A 1 385 ? -12.697 -24.494 10.557  1.00 66.79 385 A 1 
ATOM 3073 C C   . ARG A 1 385 ? -13.865 -25.134 11.300  1.00 71.14 385 A 1 
ATOM 3074 O O   . ARG A 1 385 ? -14.954 -25.279 10.746  1.00 69.94 385 A 1 
ATOM 3075 C CB  . ARG A 1 385 ? -12.794 -22.960 10.600  1.00 61.43 385 A 1 
ATOM 3076 C CG  . ARG A 1 385 ? -11.527 -22.283 10.059  1.00 53.56 385 A 1 
ATOM 3077 C CD  . ARG A 1 385 ? -11.615 -20.766 10.238  1.00 48.42 385 A 1 
ATOM 3078 N NE  . ARG A 1 385 ? -10.399 -20.088 9.764   1.00 43.42 385 A 1 
ATOM 3079 C CZ  . ARG A 1 385 ? -10.122 -18.799 9.900   1.00 38.62 385 A 1 
ATOM 3080 N NH1 . ARG A 1 385 ? -10.955 -17.970 10.468  1.00 36.61 385 A 1 
ATOM 3081 N NH2 . ARG A 1 385 ? -8.991  -18.315 9.465   1.00 34.76 385 A 1 
ATOM 3082 N N   . VAL A 1 386 ? -13.627 -25.491 12.559  1.00 72.42 386 A 1 
ATOM 3083 C CA  . VAL A 1 386 ? -14.679 -25.886 13.503  1.00 74.28 386 A 1 
ATOM 3084 C C   . VAL A 1 386 ? -15.330 -24.610 14.020  1.00 73.67 386 A 1 
ATOM 3085 O O   . VAL A 1 386 ? -14.644 -23.788 14.616  1.00 72.41 386 A 1 
ATOM 3086 C CB  . VAL A 1 386 ? -14.102 -26.716 14.659  1.00 75.60 386 A 1 
ATOM 3087 C CG1 . VAL A 1 386 ? -15.206 -27.167 15.615  1.00 70.63 386 A 1 
ATOM 3088 C CG2 . VAL A 1 386 ? -13.379 -27.963 14.138  1.00 70.89 386 A 1 
ATOM 3089 N N   . MET A 1 387 ? -16.624 -24.446 13.775  1.00 78.29 387 A 1 
ATOM 3090 C CA  . MET A 1 387 ? -17.351 -23.224 14.125  1.00 76.86 387 A 1 
ATOM 3091 C C   . MET A 1 387 ? -18.068 -23.350 15.468  1.00 77.94 387 A 1 
ATOM 3092 O O   . MET A 1 387 ? -18.151 -22.380 16.207  1.00 75.36 387 A 1 
ATOM 3093 C CB  . MET A 1 387 ? -18.378 -22.897 13.032  1.00 73.52 387 A 1 
ATOM 3094 C CG  . MET A 1 387 ? -17.754 -22.653 11.656  1.00 66.73 387 A 1 
ATOM 3095 S SD  . MET A 1 387 ? -16.516 -21.336 11.524  1.00 60.70 387 A 1 
ATOM 3096 C CE  . MET A 1 387 ? -17.393 -19.904 12.192  1.00 54.85 387 A 1 
ATOM 3097 N N   . GLU A 1 388 ? -18.605 -24.533 15.786  1.00 79.38 388 A 1 
ATOM 3098 C CA  . GLU A 1 388 ? -19.387 -24.764 17.002  1.00 80.73 388 A 1 
ATOM 3099 C C   . GLU A 1 388 ? -19.046 -26.129 17.606  1.00 82.17 388 A 1 
ATOM 3100 O O   . GLU A 1 388 ? -19.022 -27.155 16.909  1.00 81.12 388 A 1 
ATOM 3101 C CB  . GLU A 1 388 ? -20.903 -24.671 16.711  1.00 78.17 388 A 1 
ATOM 3102 C CG  . GLU A 1 388 ? -21.394 -23.258 16.344  1.00 69.20 388 A 1 
ATOM 3103 C CD  . GLU A 1 388 ? -22.844 -23.233 15.830  1.00 67.52 388 A 1 
ATOM 3104 O OE1 . GLU A 1 388 ? -23.188 -22.295 15.057  1.00 60.58 388 A 1 
ATOM 3105 O OE2 . GLU A 1 388 ? -23.593 -24.202 16.088  1.00 60.60 388 A 1 
ATOM 3106 N N   . VAL A 1 389 ? -18.825 -26.148 18.918  1.00 82.67 389 A 1 
ATOM 3107 C CA  . VAL A 1 389 ? -18.636 -27.374 19.698  1.00 83.24 389 A 1 
ATOM 3108 C C   . VAL A 1 389 ? -19.549 -27.385 20.917  1.00 84.01 389 A 1 
ATOM 3109 O O   . VAL A 1 389 ? -19.789 -26.358 21.548  1.00 83.32 389 A 1 
ATOM 3110 C CB  . VAL A 1 389 ? -17.175 -27.605 20.118  1.00 82.63 389 A 1 
ATOM 3111 C CG1 . VAL A 1 389 ? -16.261 -27.732 18.899  1.00 74.07 389 A 1 
ATOM 3112 C CG2 . VAL A 1 389 ? -16.620 -26.511 21.030  1.00 75.00 389 A 1 
ATOM 3113 N N   . LYS A 1 390 ? -20.035 -28.563 21.275  1.00 86.13 390 A 1 
ATOM 3114 C CA  . LYS A 1 390 ? -20.803 -28.811 22.492  1.00 86.71 390 A 1 
ATOM 3115 C C   . LYS A 1 390 ? -19.912 -29.508 23.509  1.00 86.80 390 A 1 
ATOM 3116 O O   . LYS A 1 390 ? -19.442 -30.612 23.252  1.00 85.42 390 A 1 
ATOM 3117 C CB  . LYS A 1 390 ? -22.057 -29.619 22.140  1.00 86.41 390 A 1 
ATOM 3118 C CG  . LYS A 1 390 ? -22.947 -29.834 23.362  1.00 81.89 390 A 1 
ATOM 3119 C CD  . LYS A 1 390 ? -24.291 -30.456 22.963  1.00 79.13 390 A 1 
ATOM 3120 C CE  . LYS A 1 390 ? -25.150 -30.557 24.223  1.00 70.35 390 A 1 
ATOM 3121 N NZ  . LYS A 1 390 ? -26.588 -30.769 23.947  1.00 63.50 390 A 1 
ATOM 3122 N N   . VAL A 1 391 ? -19.717 -28.874 24.655  1.00 83.07 391 A 1 
ATOM 3123 C CA  . VAL A 1 391 ? -18.923 -29.409 25.764  1.00 82.86 391 A 1 
ATOM 3124 C C   . VAL A 1 391 ? -19.861 -29.875 26.868  1.00 84.47 391 A 1 
ATOM 3125 O O   . VAL A 1 391 ? -20.654 -29.094 27.390  1.00 83.63 391 A 1 
ATOM 3126 C CB  . VAL A 1 391 ? -17.903 -28.383 26.279  1.00 80.57 391 A 1 
ATOM 3127 C CG1 . VAL A 1 391 ? -16.989 -29.016 27.330  1.00 75.15 391 A 1 
ATOM 3128 C CG2 . VAL A 1 391 ? -17.019 -27.851 25.143  1.00 75.44 391 A 1 
ATOM 3129 N N   . THR A 1 392 ? -19.758 -31.140 27.237  1.00 84.93 392 A 1 
ATOM 3130 C CA  . THR A 1 392 ? -20.549 -31.754 28.311  1.00 85.08 392 A 1 
ATOM 3131 C C   . THR A 1 392 ? -19.610 -32.264 29.395  1.00 85.38 392 A 1 
ATOM 3132 O O   . THR A 1 392 ? -18.624 -32.941 29.101  1.00 84.02 392 A 1 
ATOM 3133 C CB  . THR A 1 392 ? -21.435 -32.894 27.784  1.00 84.20 392 A 1 
ATOM 3134 O OG1 . THR A 1 392 ? -22.134 -32.486 26.630  1.00 76.06 392 A 1 
ATOM 3135 C CG2 . THR A 1 392 ? -22.479 -33.329 28.806  1.00 74.69 392 A 1 
ATOM 3136 N N   . VAL A 1 393 ? -19.916 -31.946 30.654  1.00 84.84 393 A 1 
ATOM 3137 C CA  . VAL A 1 393 ? -19.183 -32.494 31.802  1.00 84.95 393 A 1 
ATOM 3138 C C   . VAL A 1 393 ? -19.715 -33.894 32.085  1.00 85.58 393 A 1 
ATOM 3139 O O   . VAL A 1 393 ? -20.900 -34.063 32.382  1.00 84.75 393 A 1 
ATOM 3140 C CB  . VAL A 1 393 ? -19.301 -31.592 33.044  1.00 83.45 393 A 1 
ATOM 3141 C CG1 . VAL A 1 393 ? -18.421 -32.121 34.183  1.00 75.30 393 A 1 
ATOM 3142 C CG2 . VAL A 1 393 ? -18.867 -30.154 32.739  1.00 75.78 393 A 1 
ATOM 3143 N N   . THR A 1 394 ? -18.854 -34.898 32.005  1.00 85.47 394 A 1 
ATOM 3144 C CA  . THR A 1 394 ? -19.197 -36.254 32.426  1.00 84.19 394 A 1 
ATOM 3145 C C   . THR A 1 394 ? -19.206 -36.266 33.951  1.00 83.10 394 A 1 
ATOM 3146 O O   . THR A 1 394 ? -18.158 -36.117 34.576  1.00 78.31 394 A 1 
ATOM 3147 C CB  . THR A 1 394 ? -18.222 -37.298 31.853  1.00 81.74 394 A 1 
ATOM 3148 O OG1 . THR A 1 394 ? -17.819 -36.955 30.543  1.00 72.55 394 A 1 
ATOM 3149 C CG2 . THR A 1 394 ? -18.883 -38.669 31.761  1.00 68.82 394 A 1 
ATOM 3150 N N   . ALA A 1 395 ? -20.392 -36.366 34.550  1.00 82.64 395 A 1 
ATOM 3151 C CA  . ALA A 1 395 ? -20.510 -36.485 36.004  1.00 80.57 395 A 1 
ATOM 3152 C C   . ALA A 1 395 ? -19.740 -37.730 36.475  1.00 78.82 395 A 1 
ATOM 3153 O O   . ALA A 1 395 ? -19.813 -38.780 35.831  1.00 71.63 395 A 1 
ATOM 3154 C CB  . ALA A 1 395 ? -21.994 -36.516 36.393  1.00 76.10 395 A 1 
ATOM 3155 N N   . ARG A 1 396 ? -18.976 -37.573 37.549  1.00 79.52 396 A 1 
ATOM 3156 C CA  . ARG A 1 396 ? -18.314 -38.694 38.231  1.00 77.49 396 A 1 
ATOM 3157 C C   . ARG A 1 396 ? -19.320 -39.564 38.955  1.00 71.31 396 A 1 
ATOM 3158 O O   . ARG A 1 396 ? -20.277 -38.969 39.503  1.00 62.18 396 A 1 
ATOM 3159 C CB  . ARG A 1 396 ? -17.269 -38.192 39.228  1.00 71.49 396 A 1 
ATOM 3160 C CG  . ARG A 1 396 ? -15.841 -38.378 38.705  1.00 64.16 396 A 1 
ATOM 3161 C CD  . ARG A 1 396 ? -14.860 -37.983 39.803  1.00 60.04 396 A 1 
ATOM 3162 N NE  . ARG A 1 396 ? -13.469 -38.209 39.394  1.00 54.40 396 A 1 
ATOM 3163 C CZ  . ARG A 1 396 ? -12.403 -37.934 40.115  1.00 49.60 396 A 1 
ATOM 3164 N NH1 . ARG A 1 396 ? -12.488 -37.414 41.310  1.00 53.29 396 A 1 
ATOM 3165 N NH2 . ARG A 1 396 ? -11.214 -38.190 39.660  1.00 47.53 396 A 1 
ATOM 3166 O OXT . ARG A 1 396 ? -19.020 -40.776 38.973  1.00 53.94 396 A 1 
#
