# 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_if02896
#
_entry.id if02896
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TRP 2   
1 n LEU 3   
1 n PRO 4   
1 n GLY 5   
1 n ASN 6   
1 n PRO 7   
1 n ALA 8   
1 n ASP 9   
1 n HIS 10  
1 n GLU 11  
1 n TRP 12  
1 n GLU 13  
1 n ASP 14  
1 n GLY 15  
1 n VAL 16  
1 n ALA 17  
1 n ASN 18  
1 n HIS 19  
1 n LEU 20  
1 n THR 21  
1 n ILE 22  
1 n ALA 23  
1 n PRO 24  
1 n GLY 25  
1 n PRO 26  
1 n TYR 27  
1 n PHE 28  
1 n ILE 29  
1 n VAL 30  
1 n ARG 31  
1 n ARG 32  
1 n LEU 33  
1 n ILE 34  
1 n MET 35  
1 n LYS 36  
1 n GLU 37  
1 n ALA 38  
1 n LYS 39  
1 n ARG 40  
1 n ARG 41  
1 n PHE 42  
1 n VAL 43  
1 n GLY 44  
1 n ILE 45  
1 n ASP 46  
1 n LEU 47  
1 n GLY 48  
1 n LYS 49  
1 n ARG 50  
1 n GLU 51  
1 n TYR 52  
1 n THR 53  
1 n MET 54  
1 n ALA 55  
1 n ILE 56  
1 n ILE 57  
1 n GLY 58  
1 n LYS 59  
1 n LYS 60  
1 n GLY 61  
1 n LYS 62  
1 n MET 63  
1 n ILE 64  
1 n ILE 65  
1 n HIS 66  
1 n HIS 67  
1 n GLY 68  
1 n LYS 69  
1 n THR 70  
1 n SER 71  
1 n ILE 72  
1 n TYR 73  
1 n GLY 74  
1 n ARG 75  
1 n ILE 76  
1 n GLY 77  
1 n LEU 78  
1 n TYR 79  
1 n GLN 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n LYS 84  
1 n SER 85  
1 n ASP 86  
1 n LYS 87  
1 n ILE 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n ASN 94  
1 n LEU 95  
1 n ALA 96  
1 n PHE 97  
1 n ILE 98  
1 n LEU 99  
1 n ALA 100 
1 n ARG 101 
1 n GLU 102 
1 n ILE 103 
1 n LEU 104 
1 n GLU 105 
1 n ARG 106 
1 n VAL 107 
1 n GLY 108 
1 n SER 109 
1 n GLU 110 
1 n VAL 111 
1 n ARG 112 
1 n VAL 113 
1 n LEU 114 
1 n HIS 115 
1 n SER 116 
1 n SER 117 
1 n LYS 118 
1 n LEU 119 
1 n PRO 120 
1 n LEU 121 
1 n ILE 122 
1 n TRP 123 
1 n ASP 124 
1 n SER 125 
1 n PRO 126 
1 n THR 127 
1 n LYS 128 
1 n THR 129 
1 n ASP 130 
1 n LYS 131 
1 n GLU 132 
1 n ASP 133 
1 n ALA 134 
1 n MET 135 
1 n LYS 136 
1 n LEU 137 
1 n ALA 138 
1 n HIS 139 
1 n LEU 140 
1 n VAL 141 
1 n GLU 142 
1 n GLU 143 
1 n ARG 144 
1 n LYS 145 
1 n ASP 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n PRO 150 
1 n LEU 151 
1 n VAL 152 
1 n PRO 153 
1 n LEU 154 
1 n PRO 155 
1 n SER 156 
1 n GLU 157 
1 n GLN 158 
1 n GLU 159 
1 n LEU 160 
1 n GLU 161 
1 n GLN 162 
1 n ARG 163 
1 n LYS 164 
1 n THR 165 
1 n LEU 166 
1 n ALA 167 
1 n SER 168 
1 n TYR 169 
1 n GLY 170 
1 n ARG 171 
1 n GLU 172 
1 n MET 173 
1 n ARG 174 
1 n ASN 175 
1 n ARG 176 
1 n THR 177 
1 n ARG 178 
1 n MET 179 
1 n ILE 180 
1 n ASN 181 
1 n THR 182 
1 n LEU 183 
1 n HIS 184 
1 n ALA 185 
1 n MET 186 
1 n PHE 187 
1 n VAL 188 
1 n HIS 189 
1 n GLN 190 
1 n GLY 191 
1 n HIS 192 
1 n THR 193 
1 n THR 194 
1 n VAL 195 
1 n VAL 196 
1 n LYS 197 
1 n GLN 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n THR 202 
1 n GLY 203 
1 n GLU 204 
1 n ARG 205 
1 n ARG 206 
1 n ARG 207 
1 n VAL 208 
1 n ALA 209 
1 n VAL 210 
1 n GLU 211 
1 n VAL 212 
1 n LEU 213 
1 n GLN 214 
1 n GLY 215 
1 n GLN 216 
1 n GLU 217 
1 n ARG 218 
1 n GLU 219 
1 n GLU 220 
1 n ALA 221 
1 n GLU 222 
1 n TRP 223 
1 n ILE 224 
1 n LEU 225 
1 n LYS 226 
1 n TYR 227 
1 n LEU 228 
1 n VAL 229 
1 n LEU 230 
1 n HIS 231 
1 n GLU 232 
1 n GLN 233 
1 n ARG 234 
1 n ILE 235 
1 n GLU 236 
1 n GLU 237 
1 n LEU 238 
1 n LYS 239 
1 n SER 240 
1 n LYS 241 
1 n ILE 242 
1 n GLN 243 
1 n GLN 244 
1 n LYS 245 
1 n ALA 246 
1 n LYS 247 
1 n GLU 248 
1 n ASN 249 
1 n GLU 250 
1 n SER 251 
1 n MET 252 
1 n LYS 253 
1 n LEU 254 
1 n LEU 255 
1 n GLN 256 
1 n THR 257 
1 n VAL 258 
1 n ALA 259 
1 n GLY 260 
1 n VAL 261 
1 n GLY 262 
1 n PRO 263 
1 n ILE 264 
1 n VAL 265 
1 n ALA 266 
1 n TYR 267 
1 n ALA 268 
1 n TYR 269 
1 n VAL 270 
1 n ALA 271 
1 n HIS 272 
1 n ILE 273 
1 n GLY 274 
1 n ASP 275 
1 n GLY 276 
1 n SER 277 
1 n ARG 278 
1 n PHE 279 
1 n ASN 280 
1 n THR 281 
1 n GLY 282 
1 n ALA 283 
1 n GLN 284 
1 n VAL 285 
1 n SER 286 
1 n ASN 287 
1 n TYR 288 
1 n LEU 289 
1 n GLY 290 
1 n PHE 291 
1 n VAL 292 
1 n PRO 293 
1 n ARG 294 
1 n LEU 295 
1 n ASP 296 
1 n TYR 297 
1 n SER 298 
1 n GLY 299 
1 n THR 300 
1 n ILE 301 
1 n GLN 302 
1 n ARG 303 
1 n HIS 304 
1 n GLY 305 
1 n HIS 306 
1 n ILE 307 
1 n SER 308 
1 n LYS 309 
1 n ARG 310 
1 n GLY 311 
1 n ASN 312 
1 n GLY 313 
1 n TYR 314 
1 n LEU 315 
1 n ARG 316 
1 n ALA 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n GLN 321 
1 n ALA 322 
1 n ALA 323 
1 n TRP 324 
1 n SER 325 
1 n THR 326 
1 n VAL 327 
1 n ARG 328 
1 n SER 329 
1 n LYS 330 
1 n SER 331 
1 n GLY 332 
1 n GLY 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n GLU 337 
1 n ARG 338 
1 n TYR 339 
1 n THR 340 
1 n TYR 341 
1 n LEU 342 
1 n THR 343 
1 n ALA 344 
1 n TYR 345 
1 n LYS 346 
1 n GLY 347 
1 n ALA 348 
1 n SER 349 
1 n LYS 350 
1 n LYS 351 
1 n LYS 352 
1 n THR 353 
1 n ILE 354 
1 n VAL 355 
1 n SER 356 
1 n ILE 357 
1 n ALA 358 
1 n ARG 359 
1 n ARG 360 
1 n LEU 361 
1 n SER 362 
1 n GLU 363 
1 n LEU 364 
1 n MET 365 
1 n TYR 366 
1 n ALA 367 
1 n VAL 368 
1 n LEU 369 
1 n LYS 370 
1 n THR 371 
1 n LYS 372 
1 n THR 373 
1 n GLU 374 
1 n TYR 375 
1 n LYS 376 
1 n PRO 377 
1 n LEU 378 
1 n PRO 379 
1 n TRP 380 
1 n LYS 381 
1 n GLY 382 
1 n SER 383 
1 n GLN 384 
1 n HIS 385 
1 n LYS 386 
1 n ARG 387 
1 n ALA 388 
1 n ILE 389 
1 n LEU 390 
1 n VAL 391 
1 n GLU 392 
1 n GLN 393 
1 n ALA 394 
1 n LEU 395 
1 n SER 396 
1 n ALA 397 
#
_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 01:40:04)"
_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 78.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -59.648 0.718   25.384  1.00 12.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -60.576 1.837   25.667  1.00 17.78 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -59.770 3.116   25.511  1.00 17.92 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -58.803 3.279   26.234  1.00 16.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -61.215 1.706   27.069  1.00 16.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -62.055 2.909   27.474  1.00 14.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -62.134 0.475   27.110  1.00 16.24 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? -60.155 3.921   24.490  1.00 18.12 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? -59.749 5.306   24.160  1.00 21.49 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? -58.317 5.615   23.642  1.00 20.84 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? -57.371 5.771   24.392  1.00 20.11 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? -60.228 6.252   25.265  1.00 21.23 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? -61.725 6.396   25.315  1.00 20.38 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? -62.615 5.473   25.749  1.00 17.88 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? -62.524 7.521   24.868  1.00 18.71 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? -63.901 5.940   25.582  1.00 18.39 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? -63.906 7.202   25.051  1.00 19.78 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? -62.224 8.793   24.338  1.00 23.01 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? -64.933 8.095   24.718  1.00 23.11 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? -63.251 9.699   24.007  1.00 21.93 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? -64.598 9.356   24.195  1.00 21.93 2   A 1 
ATOM 22   N N   . LEU A 1 3   ? -58.253 5.803   22.306  1.00 11.03 3   A 1 
ATOM 23   C CA  . LEU A 1 3   ? -57.540 6.868   21.570  1.00 21.80 3   A 1 
ATOM 24   C C   . LEU A 1 3   ? -58.494 8.102   21.512  1.00 21.26 3   A 1 
ATOM 25   O O   . LEU A 1 3   ? -59.640 7.932   21.927  1.00 20.44 3   A 1 
ATOM 26   C CB  . LEU A 1 3   ? -57.285 6.337   20.142  1.00 20.84 3   A 1 
ATOM 27   C CG  . LEU A 1 3   ? -56.213 5.258   19.959  1.00 19.30 3   A 1 
ATOM 28   C CD1 . LEU A 1 3   ? -56.345 4.630   18.566  1.00 18.16 3   A 1 
ATOM 29   C CD2 . LEU A 1 3   ? -54.805 5.840   20.077  1.00 20.56 3   A 1 
ATOM 30   N N   . PRO A 1 4   ? -58.199 9.265   20.865  1.00 16.44 4   A 1 
ATOM 31   C CA  . PRO A 1 4   ? -56.982 9.814   20.226  1.00 24.05 4   A 1 
ATOM 32   C C   . PRO A 1 4   ? -56.754 11.329  20.520  1.00 25.15 4   A 1 
ATOM 33   O O   . PRO A 1 4   ? -57.531 11.955  21.237  1.00 23.84 4   A 1 
ATOM 34   C CB  . PRO A 1 4   ? -57.303 9.657   18.730  1.00 21.90 4   A 1 
ATOM 35   C CG  . PRO A 1 4   ? -58.813 9.869   18.648  1.00 22.27 4   A 1 
ATOM 36   C CD  . PRO A 1 4   ? -59.304 9.844   20.094  1.00 25.55 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? -55.752 11.969  19.879  1.00 18.92 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? -55.755 13.426  19.657  1.00 27.38 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? -54.428 14.054  19.226  1.00 27.97 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? -53.604 14.395  20.065  1.00 26.13 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -54.265 14.241  17.904  1.00 19.40 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -53.434 15.274  17.243  1.00 26.17 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -54.453 16.233  16.568  1.00 25.89 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -55.581 15.761  16.374  1.00 24.70 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -52.517 14.541  16.223  1.00 24.86 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -51.089 15.059  16.146  1.00 21.81 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -50.611 15.803  16.968  1.00 19.74 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -50.342 14.648  15.146  1.00 20.55 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -54.203 17.511  16.155  1.00 18.23 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -52.987 17.998  15.468  1.00 24.50 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -52.578 19.492  15.692  1.00 24.89 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -53.286 20.263  16.328  1.00 23.51 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -53.401 17.799  14.008  1.00 22.61 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -54.872 18.237  13.989  1.00 23.01 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -55.285 18.218  15.458  1.00 26.22 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -51.419 19.837  15.092  1.00 21.26 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -50.995 21.065  14.375  1.00 27.76 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -51.384 22.488  14.882  1.00 27.89 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -52.553 22.815  14.990  1.00 26.41 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -51.409 20.871  12.905  1.00 26.03 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? -50.394 23.380  15.073  1.00 19.67 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? -49.923 24.350  14.055  1.00 24.28 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? -48.887 25.359  14.615  1.00 23.88 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? -48.843 25.652  15.801  1.00 22.58 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? -51.073 25.105  13.346  1.00 23.04 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? -51.504 24.417  12.042  1.00 20.67 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? -50.634 23.765  11.413  1.00 19.48 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? -52.685 24.546  11.666  1.00 19.21 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? -48.051 25.821  13.681  1.00 20.79 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? -47.091 26.934  13.603  1.00 25.48 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? -46.986 27.994  14.729  1.00 25.22 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? -47.980 28.605  15.089  1.00 23.77 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? -47.459 27.672  12.313  1.00 24.29 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? -47.120 26.911  11.059  1.00 22.21 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? -45.864 26.837  10.520  1.00 20.31 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? -47.948 26.184  10.246  1.00 19.82 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? -45.926 26.089  9.410   1.00 19.67 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? -47.178 25.664  9.201   1.00 20.12 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -45.742 28.384  15.068  1.00 18.09 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -45.198 29.730  14.758  1.00 22.22 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -43.684 29.836  15.028  1.00 21.92 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -43.106 29.096  15.827  1.00 21.46 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -45.981 30.885  15.423  1.00 21.64 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -46.853 31.578  14.356  1.00 19.51 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -47.808 32.651  14.901  1.00 18.64 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -48.559 33.208  14.058  1.00 16.29 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -47.794 32.919  16.119  1.00 19.11 11  A 1 
ATOM 88   N N   . TRP A 1 12  ? -43.040 30.715  14.259  1.00 21.95 12  A 1 
ATOM 89   C CA  . TRP A 1 12  ? -41.608 31.040  14.252  1.00 24.51 12  A 1 
ATOM 90   C C   . TRP A 1 12  ? -41.322 32.148  15.265  1.00 23.97 12  A 1 
ATOM 91   O O   . TRP A 1 12  ? -42.029 33.144  15.229  1.00 22.90 12  A 1 
ATOM 92   C CB  . TRP A 1 12  ? -41.256 31.598  12.863  1.00 24.02 12  A 1 
ATOM 93   C CG  . TRP A 1 12  ? -41.144 30.647  11.718  1.00 22.78 12  A 1 
ATOM 94   C CD1 . TRP A 1 12  ? -42.158 29.965  11.120  1.00 20.35 12  A 1 
ATOM 95   C CD2 . TRP A 1 12  ? -39.942 30.275  10.991  1.00 21.05 12  A 1 
ATOM 96   N NE1 . TRP A 1 12  ? -41.665 29.200  10.090  1.00 20.87 12  A 1 
ATOM 97   C CE2 . TRP A 1 12  ? -40.298 29.353  9.957   1.00 21.69 12  A 1 
ATOM 98   C CE3 . TRP A 1 12  ? -38.579 30.624  11.104  1.00 24.26 12  A 1 
ATOM 99   C CZ2 . TRP A 1 12  ? -39.348 28.807  9.082   1.00 24.05 12  A 1 
ATOM 100  C CZ3 . TRP A 1 12  ? -37.618 30.077  10.229  1.00 23.44 12  A 1 
ATOM 101  C CH2 . TRP A 1 12  ? -37.997 29.170  9.224   1.00 23.67 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? -40.232 32.066  16.037  1.00 19.65 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? -39.549 33.253  16.560  1.00 23.53 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? -38.033 33.053  16.665  1.00 23.11 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? -37.512 31.973  16.967  1.00 22.76 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? -40.155 33.789  17.873  1.00 22.82 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? -41.189 34.896  17.594  1.00 20.50 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? -41.654 35.673  18.833  1.00 18.93 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? -42.343 36.701  18.638  1.00 17.45 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? -41.301 35.269  19.965  1.00 21.00 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? -37.348 34.146  16.341  1.00 22.17 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? -35.918 34.305  16.107  1.00 26.65 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? -35.043 34.253  17.372  1.00 26.36 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? -35.393 34.752  18.437  1.00 25.20 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? -35.722 35.670  15.425  1.00 25.70 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? -36.097 35.678  13.944  1.00 23.33 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? -35.537 34.815  13.230  1.00 21.21 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? -36.863 36.573  13.535  1.00 21.19 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -33.822 33.770  17.166  1.00 23.82 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -32.592 34.375  17.696  1.00 28.54 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -32.282 34.212  19.179  1.00 28.65 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -32.768 34.964  19.996  1.00 26.90 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? -31.281 33.362  19.497  1.00 22.31 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? -30.081 33.752  20.275  1.00 26.60 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? -28.935 32.793  19.925  1.00 26.82 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? -29.017 31.583  20.108  1.00 25.79 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? -30.266 33.774  21.820  1.00 25.48 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? -28.943 34.141  22.520  1.00 22.43 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? -31.279 34.807  22.333  1.00 23.29 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -27.841 33.355  19.405  1.00 25.04 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -26.588 32.656  19.168  1.00 30.23 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -25.911 32.308  20.503  1.00 30.65 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -25.321 33.170  21.153  1.00 29.58 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -25.708 33.561  18.296  1.00 29.01 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -25.933 31.040  20.893  1.00 25.75 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? -25.080 30.536  21.964  1.00 29.56 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? -23.721 30.123  21.391  1.00 29.35 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? -23.546 29.042  20.829  1.00 28.10 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? -25.804 29.440  22.769  1.00 29.18 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? -26.699 30.022  23.849  1.00 26.53 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? -26.491 31.115  24.343  1.00 24.30 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? -27.698 29.300  24.285  1.00 24.05 18  A 1 
ATOM 143  N N   . HIS A 1 19  ? -22.741 31.017  21.555  1.00 26.33 19  A 1 
ATOM 144  C CA  . HIS A 1 19  ? -21.323 30.709  21.443  1.00 30.37 19  A 1 
ATOM 145  C C   . HIS A 1 19  ? -20.954 29.598  22.441  1.00 30.30 19  A 1 
ATOM 146  O O   . HIS A 1 19  ? -20.713 29.856  23.616  1.00 29.24 19  A 1 
ATOM 147  C CB  . HIS A 1 19  ? -20.503 31.983  21.715  1.00 29.47 19  A 1 
ATOM 148  C CG  . HIS A 1 19  ? -20.186 32.800  20.491  1.00 26.93 19  A 1 
ATOM 149  N ND1 . HIS A 1 19  ? -19.129 32.571  19.640  1.00 24.74 19  A 1 
ATOM 150  C CD2 . HIS A 1 19  ? -20.821 33.928  20.045  1.00 23.62 19  A 1 
ATOM 151  C CE1 . HIS A 1 19  ? -19.123 33.535  18.703  1.00 22.89 19  A 1 
ATOM 152  N NE2 . HIS A 1 19  ? -20.137 34.387  18.914  1.00 23.31 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -20.861 28.363  21.963  1.00 29.31 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -20.164 27.296  22.674  1.00 33.07 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -18.663 27.574  22.599  1.00 33.47 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -17.979 27.218  21.640  1.00 32.50 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -20.576 25.924  22.100  1.00 31.40 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -21.762 25.312  22.862  1.00 29.09 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -22.599 24.428  21.943  1.00 25.93 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -21.270 24.456  24.033  1.00 26.80 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -18.147 28.245  23.625  1.00 28.09 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -16.725 28.284  23.950  1.00 33.34 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -16.254 26.862  24.248  1.00 33.93 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -16.473 26.329  25.332  1.00 33.07 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -16.455 29.209  25.153  1.00 33.10 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -17.557 29.230  26.032  1.00 29.94 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -16.216 30.648  24.704  1.00 29.87 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -15.613 26.226  23.254  1.00 28.81 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -14.894 24.969  23.456  1.00 32.20 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -13.662 25.300  24.297  1.00 32.70 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -12.738 25.960  23.820  1.00 31.75 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -14.548 24.295  22.107  1.00 31.27 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -15.842 23.999  21.308  1.00 28.88 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -13.747 23.003  22.344  1.00 29.32 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -15.603 23.459  19.892  1.00 27.23 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -13.664 24.872  25.558  1.00 32.66 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -12.499 24.965  26.425  1.00 37.40 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -11.314 24.212  25.788  1.00 37.62 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -11.501 23.093  25.296  1.00 36.48 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -12.861 24.400  27.805  1.00 36.08 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? -10.095 24.786  25.766  1.00 32.48 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? -8.930  24.095  25.242  1.00 35.24 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? -8.609  22.900  26.143  1.00 35.66 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? -8.321  23.049  27.325  1.00 35.07 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? -7.818  25.149  25.180  1.00 34.34 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? -8.210  26.160  26.259  1.00 34.75 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? -9.734  26.098  26.287  1.00 37.25 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? -8.669  21.691  25.568  1.00 33.08 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? -8.242  20.466  26.238  1.00 37.07 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? -6.757  20.510  26.641  1.00 37.07 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? -5.992  21.310  26.090  1.00 35.43 25  A 1 
ATOM 192  N N   . PRO A 1 26  ? -6.305  19.634  27.550  1.00 32.39 26  A 1 
ATOM 193  C CA  . PRO A 1 26  ? -5.032  19.746  28.276  1.00 35.29 26  A 1 
ATOM 194  C C   . PRO A 1 26  ? -3.750  19.517  27.448  1.00 36.11 26  A 1 
ATOM 195  O O   . PRO A 1 26  ? -2.676  19.351  28.010  1.00 35.20 26  A 1 
ATOM 196  C CB  . PRO A 1 26  ? -5.171  18.768  29.454  1.00 34.59 26  A 1 
ATOM 197  C CG  . PRO A 1 26  ? -6.139  17.709  28.937  1.00 35.22 26  A 1 
ATOM 198  C CD  . PRO A 1 26  ? -7.091  18.521  28.060  1.00 38.30 26  A 1 
ATOM 199  N N   . TYR A 1 27  ? -3.821  19.547  26.117  1.00 33.09 27  A 1 
ATOM 200  C CA  . TYR A 1 27  ? -2.686  19.311  25.210  1.00 34.88 27  A 1 
ATOM 201  C C   . TYR A 1 27  ? -1.885  20.573  24.837  1.00 35.62 27  A 1 
ATOM 202  O O   . TYR A 1 27  ? -0.952  20.487  24.047  1.00 34.18 27  A 1 
ATOM 203  C CB  . TYR A 1 27  ? -3.174  18.520  23.993  1.00 33.88 27  A 1 
ATOM 204  C CG  . TYR A 1 27  ? -3.421  17.059  24.321  1.00 30.77 27  A 1 
ATOM 205  C CD1 . TYR A 1 27  ? -2.330  16.163  24.341  1.00 27.76 27  A 1 
ATOM 206  C CD2 . TYR A 1 27  ? -4.715  16.592  24.631  1.00 27.40 27  A 1 
ATOM 207  C CE1 . TYR A 1 27  ? -2.536  14.809  24.664  1.00 26.15 27  A 1 
ATOM 208  C CE2 . TYR A 1 27  ? -4.920  15.237  24.961  1.00 26.53 27  A 1 
ATOM 209  C CZ  . TYR A 1 27  ? -3.830  14.344  24.972  1.00 26.73 27  A 1 
ATOM 210  O OH  . TYR A 1 27  ? -4.025  13.034  25.284  1.00 27.05 27  A 1 
ATOM 211  N N   . PHE A 1 28  ? -2.202  21.738  25.403  1.00 30.01 28  A 1 
ATOM 212  C CA  . PHE A 1 28  ? -1.552  23.013  25.039  1.00 32.75 28  A 1 
ATOM 213  C C   . PHE A 1 28  ? -0.305  23.393  25.853  1.00 33.40 28  A 1 
ATOM 214  O O   . PHE A 1 28  ? 0.244   24.478  25.650  1.00 32.08 28  A 1 
ATOM 215  C CB  . PHE A 1 28  ? -2.604  24.129  24.950  1.00 31.77 28  A 1 
ATOM 216  C CG  . PHE A 1 28  ? -3.033  24.381  23.520  1.00 29.45 28  A 1 
ATOM 217  C CD1 . PHE A 1 28  ? -2.252  25.213  22.692  1.00 26.31 28  A 1 
ATOM 218  C CD2 . PHE A 1 28  ? -4.186  23.759  23.000  1.00 26.71 28  A 1 
ATOM 219  C CE1 . PHE A 1 28  ? -2.624  25.420  21.354  1.00 25.16 28  A 1 
ATOM 220  C CE2 . PHE A 1 28  ? -4.554  23.964  21.657  1.00 25.14 28  A 1 
ATOM 221  C CZ  . PHE A 1 28  ? -3.775  24.797  20.833  1.00 25.27 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? 0.190   22.537  26.753  1.00 28.98 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? 1.323   22.894  27.626  1.00 30.66 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? 2.443   21.856  27.536  1.00 31.53 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? 2.701   21.123  28.479  1.00 30.61 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? 0.877   23.185  29.082  1.00 29.85 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? -0.334  24.148  29.140  1.00 27.22 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? 2.062   23.795  29.869  1.00 27.84 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? -0.854  24.423  30.550  1.00 25.81 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 3.166   21.812  26.416  1.00 32.92 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 4.620   21.531  26.414  1.00 34.36 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 5.278   22.346  25.297  1.00 35.38 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 5.700   21.835  24.264  1.00 34.42 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 5.020   20.031  26.323  1.00 33.38 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 6.532   19.888  26.603  1.00 29.99 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 4.332   19.107  27.328  1.00 30.69 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 5.361   23.666  25.501  1.00 37.06 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 6.168   24.543  24.647  1.00 38.70 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 7.538   24.682  25.304  1.00 39.13 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 7.727   25.556  26.147  1.00 37.95 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 5.425   25.871  24.415  1.00 37.10 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 5.725   26.478  23.033  1.00 33.56 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 4.971   27.799  22.869  1.00 31.33 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 4.960   28.272  21.472  1.00 29.63 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 4.485   29.426  21.034  1.00 27.54 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 4.029   30.341  21.844  1.00 26.13 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 4.453   29.679  19.754  1.00 25.76 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? 8.496   23.800  24.973  1.00 33.11 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? 9.879   23.934  25.462  1.00 35.02 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? 10.872  24.003  24.303  1.00 36.11 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? 11.197  22.997  23.690  1.00 34.67 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? 10.210  22.862  26.522  1.00 33.24 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? 11.276  23.379  27.510  1.00 29.53 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? 11.538  22.381  28.650  1.00 27.18 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? 12.388  22.964  29.713  1.00 25.50 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 12.807  22.359  30.816  1.00 23.21 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 12.533  21.111  31.060  1.00 22.09 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 13.517  23.003  31.698  1.00 21.77 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 11.313  25.237  24.043  1.00 39.09 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 12.645  25.642  23.579  1.00 40.60 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 13.350  24.718  22.571  1.00 41.37 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 14.134  23.848  22.951  1.00 39.59 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 13.515  25.869  24.837  1.00 37.51 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 13.144  27.129  25.642  1.00 34.39 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 13.554  26.976  27.104  1.00 31.63 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 13.840  28.360  25.061  1.00 32.70 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? 13.212  25.017  21.280  1.00 43.19 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? 14.264  24.751  20.287  1.00 44.43 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? 14.628  26.085  19.633  1.00 44.32 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? 13.773  26.822  19.133  1.00 43.16 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? 13.899  23.621  19.301  1.00 42.98 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? 13.634  22.313  20.085  1.00 40.50 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? 15.041  23.423  18.283  1.00 40.04 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? 13.262  21.095  19.237  1.00 38.24 34  A 1 
ATOM 275  N N   . MET A 1 35  ? 15.909  26.421  19.750  1.00 35.85 35  A 1 
ATOM 276  C CA  . MET A 1 35  ? 16.504  27.690  19.352  1.00 37.78 35  A 1 
ATOM 277  C C   . MET A 1 35  ? 16.548  27.889  17.831  1.00 39.93 35  A 1 
ATOM 278  O O   . MET A 1 35  ? 16.805  26.950  17.093  1.00 38.97 35  A 1 
ATOM 279  C CB  . MET A 1 35  ? 17.945  27.729  19.893  1.00 34.92 35  A 1 
ATOM 280  C CG  . MET A 1 35  ? 18.022  27.883  21.423  1.00 29.95 35  A 1 
ATOM 281  S SD  . MET A 1 35  ? 19.675  27.591  22.129  1.00 27.49 35  A 1 
ATOM 282  C CE  . MET A 1 35  ? 20.675  28.881  21.348  1.00 25.29 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? 16.371  29.150  17.423  1.00 39.98 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? 16.904  29.834  16.225  1.00 43.22 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? 17.288  28.963  15.014  1.00 44.63 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? 18.466  28.894  14.651  1.00 42.85 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? 18.093  30.732  16.644  1.00 39.75 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? 17.719  31.976  17.470  1.00 35.12 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? 18.992  32.780  17.795  1.00 32.34 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? 18.673  34.090  18.521  1.00 28.84 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? 19.912  34.832  18.889  1.00 26.19 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? 16.317  28.457  14.284  1.00 50.87 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 16.396  28.268  12.830  1.00 53.73 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? 15.399  29.221  12.156  1.00 55.71 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? 14.418  29.662  12.769  1.00 53.16 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 16.201  26.795  12.439  1.00 50.64 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 17.495  25.987  12.666  1.00 44.62 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 17.394  24.517  12.224  1.00 40.94 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 18.459  23.875  12.114  1.00 38.94 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 16.255  24.037  12.022  1.00 38.49 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 15.704  29.647  10.925  1.00 57.63 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 14.962  30.690  10.217  1.00 59.93 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 13.438  30.460  10.281  1.00 63.61 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 12.962  29.343  10.091  1.00 59.76 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 15.466  30.733  8.773   1.00 54.38 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? 12.668  31.529  10.527  1.00 71.16 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? 11.199  31.487  10.653  1.00 73.75 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? 10.577  30.798  9.426   1.00 78.58 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? 10.408  31.432  8.381   1.00 73.66 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? 10.635  32.911  10.815  1.00 64.78 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? 10.908  33.561  12.180  1.00 54.70 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? 10.301  34.974  12.232  1.00 51.13 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? 10.525  35.613  13.608  1.00 44.20 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? 10.013  37.002  13.676  1.00 38.13 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? 10.253  29.517  9.555   1.00 84.95 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? 9.702   28.627  8.525   1.00 88.39 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? 8.194   28.478  8.720   1.00 91.93 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? 7.720   28.587  9.848   1.00 89.79 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? 10.463  27.296  8.632   1.00 82.16 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? 10.136  26.315  7.516   1.00 75.58 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? 10.985  25.049  7.652   1.00 76.32 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? 10.818  24.220  6.460   1.00 69.67 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? 11.506  23.155  6.129   1.00 69.24 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? 12.358  22.570  6.922   1.00 63.61 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? 11.362  22.658  4.957   1.00 59.02 40  A 1 
ATOM 326  N N   . ARG A 1 41  ? 7.438   28.215  7.649   1.00 93.75 41  A 1 
ATOM 327  C CA  . ARG A 1 41  ? 6.043   27.780  7.754   1.00 94.79 41  A 1 
ATOM 328  C C   . ARG A 1 41  ? 5.956   26.256  7.696   1.00 95.59 41  A 1 
ATOM 329  O O   . ARG A 1 41  ? 6.747   25.605  7.014   1.00 94.80 41  A 1 
ATOM 330  C CB  . ARG A 1 41  ? 5.163   28.420  6.665   1.00 93.98 41  A 1 
ATOM 331  C CG  . ARG A 1 41  ? 5.248   29.956  6.626   1.00 92.24 41  A 1 
ATOM 332  C CD  . ARG A 1 41  ? 4.197   30.572  5.689   1.00 92.12 41  A 1 
ATOM 333  N NE  . ARG A 1 41  ? 4.318   30.058  4.314   1.00 90.38 41  A 1 
ATOM 334  C CZ  . ARG A 1 41  ? 3.520   30.301  3.285   1.00 92.09 41  A 1 
ATOM 335  N NH1 . ARG A 1 41  ? 2.530   31.135  3.329   1.00 84.72 41  A 1 
ATOM 336  N NH2 . ARG A 1 41  ? 3.700   29.679  2.169   1.00 85.02 41  A 1 
ATOM 337  N N   . PHE A 1 42  ? 4.976   25.690  8.389   1.00 95.95 42  A 1 
ATOM 338  C CA  . PHE A 1 42  ? 4.676   24.260  8.370   1.00 96.25 42  A 1 
ATOM 339  C C   . PHE A 1 42  ? 3.301   24.050  7.761   1.00 96.91 42  A 1 
ATOM 340  O O   . PHE A 1 42  ? 2.349   24.744  8.113   1.00 96.26 42  A 1 
ATOM 341  C CB  . PHE A 1 42  ? 4.780   23.685  9.782   1.00 95.31 42  A 1 
ATOM 342  C CG  . PHE A 1 42  ? 6.158   23.844  10.383  1.00 94.46 42  A 1 
ATOM 343  C CD1 . PHE A 1 42  ? 7.178   22.934  10.058  1.00 90.36 42  A 1 
ATOM 344  C CD2 . PHE A 1 42  ? 6.432   24.920  11.251  1.00 90.84 42  A 1 
ATOM 345  C CE1 . PHE A 1 42  ? 8.460   23.081  10.615  1.00 89.73 42  A 1 
ATOM 346  C CE2 . PHE A 1 42  ? 7.714   25.067  11.805  1.00 90.11 42  A 1 
ATOM 347  C CZ  . PHE A 1 42  ? 8.728   24.144  11.493  1.00 90.76 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? 3.203   23.125  6.822   1.00 96.93 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? 1.999   22.915  6.019   1.00 97.47 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? 1.591   21.449  6.086   1.00 97.51 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? 2.397   20.564  5.825   1.00 96.88 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? 2.213   23.374  4.564   1.00 97.27 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? 0.903   23.282  3.768   1.00 94.89 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? 2.728   24.815  4.474   1.00 93.75 43  A 1 
ATOM 355  N N   . GLY A 1 44  ? 0.338   21.187  6.415   1.00 96.82 44  A 1 
ATOM 356  C CA  . GLY A 1 44  ? -0.288  19.875  6.307   1.00 96.74 44  A 1 
ATOM 357  C C   . GLY A 1 44  ? -1.330  19.883  5.203   1.00 96.92 44  A 1 
ATOM 358  O O   . GLY A 1 44  ? -2.163  20.780  5.169   1.00 96.23 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? -1.287  18.912  4.298   1.00 97.30 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? -2.256  18.791  3.207   1.00 97.05 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? -2.898  17.411  3.277   1.00 96.48 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? -2.231  16.398  3.029   1.00 95.32 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? -1.620  19.061  1.824   1.00 97.01 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? -0.817  20.386  1.797   1.00 96.05 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? -2.724  19.069  0.749   1.00 95.76 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? -0.043  20.629  0.494   1.00 94.03 45  A 1 
ATOM 367  N N   . ASP A 1 46  ? -4.191  17.382  3.583   1.00 95.89 46  A 1 
ATOM 368  C CA  . ASP A 1 46  ? -5.024  16.201  3.435   1.00 95.26 46  A 1 
ATOM 369  C C   . ASP A 1 46  ? -5.625  16.157  2.022   1.00 95.24 46  A 1 
ATOM 370  O O   . ASP A 1 46  ? -6.066  17.172  1.480   1.00 93.68 46  A 1 
ATOM 371  C CB  . ASP A 1 46  ? -6.097  16.140  4.526   1.00 93.72 46  A 1 
ATOM 372  C CG  . ASP A 1 46  ? -6.892  14.845  4.359   1.00 91.64 46  A 1 
ATOM 373  O OD1 . ASP A 1 46  ? -6.230  13.804  4.117   1.00 85.89 46  A 1 
ATOM 374  O OD2 . ASP A 1 46  ? -8.129  14.937  4.307   1.00 84.58 46  A 1 
ATOM 375  N N   . LEU A 1 47  ? -5.572  14.990  1.380   1.00 94.25 47  A 1 
ATOM 376  C CA  . LEU A 1 47  ? -5.915  14.798  -0.025  1.00 93.77 47  A 1 
ATOM 377  C C   . LEU A 1 47  ? -7.072  13.821  -0.190  1.00 92.27 47  A 1 
ATOM 378  O O   . LEU A 1 47  ? -6.898  12.596  -0.199  1.00 88.91 47  A 1 
ATOM 379  C CB  . LEU A 1 47  ? -4.689  14.324  -0.820  1.00 93.47 47  A 1 
ATOM 380  C CG  . LEU A 1 47  ? -3.568  15.359  -0.972  1.00 92.63 47  A 1 
ATOM 381  C CD1 . LEU A 1 47  ? -2.399  14.704  -1.707  1.00 88.85 47  A 1 
ATOM 382  C CD2 . LEU A 1 47  ? -4.002  16.580  -1.784  1.00 89.35 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? -8.241  14.370  -0.471  1.00 92.83 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? -9.383  13.630  -0.975  1.00 91.37 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? -9.254  13.275  -2.459  1.00 91.53 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? -8.326  13.651  -3.181  1.00 89.65 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? -10.249 12.550  -2.978  1.00 89.33 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? -10.289 12.157  -4.401  1.00 89.22 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? -10.478 13.351  -5.347  1.00 90.11 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? -10.007 13.300  -6.485  1.00 86.19 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? -11.389 11.100  -4.593  1.00 86.04 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? -11.390 10.509  -6.012  1.00 78.87 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? -12.471 9.433   -6.131  1.00 72.60 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? -12.504 8.882   -7.561  1.00 66.21 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? -13.591 7.874   -7.711  1.00 57.28 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? -11.238 14.369  -4.925  1.00 89.53 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? -11.607 15.544  -5.741  1.00 92.51 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? -11.232 16.876  -5.099  1.00 94.12 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? -11.103 17.860  -5.816  1.00 91.58 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? -13.120 15.526  -6.029  1.00 91.74 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? -13.555 14.358  -6.922  1.00 88.80 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? -15.057 14.463  -7.200  1.00 84.94 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? -15.531 13.411  -8.127  1.00 74.88 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? -16.790 13.203  -8.484  1.00 66.77 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? -17.768 13.921  -8.012  1.00 57.45 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? -17.098 12.263  -9.332  1.00 57.47 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -11.060 16.881  -3.792  1.00 94.33 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -10.829 18.070  -2.979  1.00 94.61 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -9.616  17.858  -2.084  1.00 95.20 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -9.215  16.720  -1.833  1.00 93.97 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -12.100 18.392  -2.171  1.00 92.73 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -13.218 18.847  -3.123  1.00 85.48 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -14.597 18.985  -2.479  1.00 81.68 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -15.529 19.276  -3.285  1.00 70.69 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -14.721 18.710  -1.280  1.00 71.55 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? -9.007  18.960  -1.646  1.00 95.70 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? -7.958  18.950  -0.645  1.00 96.31 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? -8.277  19.958  0.449   1.00 96.66 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? -8.888  20.999  0.196   1.00 95.95 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? -6.582  19.214  -1.283  1.00 96.28 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? -6.350  20.637  -1.770  1.00 96.68 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? -6.503  20.955  -3.134  1.00 93.81 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? -5.986  21.649  -0.860  1.00 93.90 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? -6.305  22.274  -3.582  1.00 93.58 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? -5.795  22.974  -1.301  1.00 92.94 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? -5.958  23.289  -2.664  1.00 95.18 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? -5.791  24.570  -3.089  1.00 93.63 52  A 1 
ATOM 428  N N   . THR A 1 53  ? -7.785  19.673  1.649   1.00 96.48 53  A 1 
ATOM 429  C CA  . THR A 1 53  ? -7.738  20.608  2.768   1.00 96.62 53  A 1 
ATOM 430  C C   . THR A 1 53  ? -6.285  20.845  3.137   1.00 96.87 53  A 1 
ATOM 431  O O   . THR A 1 53  ? -5.509  19.907  3.298   1.00 96.27 53  A 1 
ATOM 432  C CB  . THR A 1 53  ? -8.541  20.088  3.964   1.00 95.98 53  A 1 
ATOM 433  O OG1 . THR A 1 53  ? -9.870  19.851  3.557   1.00 91.11 53  A 1 
ATOM 434  C CG2 . THR A 1 53  ? -8.600  21.128  5.079   1.00 90.53 53  A 1 
ATOM 435  N N   . MET A 1 54  ? -5.889  22.112  3.240   1.00 97.09 54  A 1 
ATOM 436  C CA  . MET A 1 54  ? -4.529  22.520  3.566   1.00 97.32 54  A 1 
ATOM 437  C C   . MET A 1 54  ? -4.528  23.400  4.808   1.00 97.26 54  A 1 
ATOM 438  O O   . MET A 1 54  ? -5.224  24.410  4.859   1.00 96.40 54  A 1 
ATOM 439  C CB  . MET A 1 54  ? -3.900  23.222  2.353   1.00 96.73 54  A 1 
ATOM 440  C CG  . MET A 1 54  ? -2.486  23.746  2.640   1.00 95.59 54  A 1 
ATOM 441  S SD  . MET A 1 54  ? -1.621  24.419  1.199   1.00 94.50 54  A 1 
ATOM 442  C CE  . MET A 1 54  ? -2.642  25.873  0.858   1.00 85.87 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? -3.717  23.043  5.800   1.00 96.58 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? -3.456  23.820  6.999   1.00 96.32 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? -2.043  24.405  6.941   1.00 96.51 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? -1.076  23.662  6.798   1.00 95.73 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? -3.656  22.915  8.219   1.00 95.58 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? -1.908  25.724  7.067   1.00 96.66 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? -0.626  26.440  7.102   1.00 96.57 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? -0.429  27.033  8.492   1.00 96.11 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? -1.184  27.918  8.896   1.00 94.62 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? -0.548  27.541  6.014   1.00 96.20 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? -0.824  26.967  4.609   1.00 94.52 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 0.828   28.237  6.078   1.00 94.24 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? -0.752  27.990  3.471   1.00 91.87 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 0.611   26.599  9.204   1.00 95.50 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 1.100   27.240  10.426  1.00 94.80 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 2.110   28.307  10.010  1.00 94.40 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 3.208   28.013  9.534   1.00 93.09 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 1.695   26.220  11.418  1.00 93.98 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 0.677   25.104  11.750  1.00 91.76 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 2.138   26.951  12.697  1.00 91.02 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 1.270   23.957  12.576  1.00 88.75 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? 1.724   29.573  10.149  1.00 94.21 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? 2.565   30.708  9.795   1.00 93.05 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? 3.730   30.925  10.764  1.00 92.86 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? 3.746   30.442  11.892  1.00 91.15 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? 4.675   31.775  10.364  1.00 91.26 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? 5.887   32.147  11.131  1.00 90.16 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? 5.607   32.751  12.524  1.00 89.36 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? 6.514   32.837  13.347  1.00 84.64 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? 6.728   33.123  10.280  1.00 89.00 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? 7.219   32.499  8.961   1.00 86.92 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? 7.909   33.501  8.011   1.00 83.71 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? 8.301   32.745  6.729   1.00 79.60 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? 8.590   33.595  5.544   1.00 72.05 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? 4.366   33.190  12.766  1.00 88.94 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? 3.864   33.713  14.051  1.00 88.87 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? 3.019   32.686  14.832  1.00 89.78 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? 2.395   33.056  15.814  1.00 85.29 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? 3.085   35.030  13.832  1.00 87.27 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? 3.931   36.189  13.269  1.00 82.50 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? 3.090   37.481  13.190  1.00 75.81 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? 3.896   38.668  12.639  1.00 69.06 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? 3.093   39.921  12.593  1.00 59.70 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? 2.955   31.435  14.380  1.00 88.68 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? 2.149   30.363  14.980  1.00 88.53 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? 0.649   30.427  14.667  1.00 90.06 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -0.101  29.578  15.125  1.00 86.94 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 0.183   31.422  13.880  1.00 90.41 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -1.217  31.485  13.444  1.00 91.83 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -1.465  30.433  12.368  1.00 92.72 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -0.748  30.397  11.371  1.00 90.14 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -1.574  32.900  12.966  1.00 90.06 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -3.077  33.040  12.661  1.00 79.94 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -3.459  34.474  12.259  1.00 74.87 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -4.965  34.550  11.977  1.00 64.68 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -5.414  35.917  11.601  1.00 55.43 62  A 1 
ATOM 499  N N   . MET A 1 63  ? -2.512  29.621  12.546  1.00 93.80 63  A 1 
ATOM 500  C CA  . MET A 1 63  ? -2.939  28.629  11.560  1.00 94.32 63  A 1 
ATOM 501  C C   . MET A 1 63  ? -3.999  29.206  10.622  1.00 94.95 63  A 1 
ATOM 502  O O   . MET A 1 63  ? -4.926  29.884  11.059  1.00 92.89 63  A 1 
ATOM 503  C CB  . MET A 1 63  ? -3.414  27.365  12.280  1.00 92.27 63  A 1 
ATOM 504  C CG  . MET A 1 63  ? -3.673  26.223  11.291  1.00 88.95 63  A 1 
ATOM 505  S SD  . MET A 1 63  ? -4.157  24.676  12.089  1.00 88.17 63  A 1 
ATOM 506  C CE  . MET A 1 63  ? -2.586  24.143  12.812  1.00 79.56 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? -3.865  28.913  9.327   1.00 95.42 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? -4.813  29.276  8.269   1.00 95.63 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? -5.201  27.997  7.530   1.00 96.22 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? -4.336  27.181  7.220   1.00 95.24 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? -4.215  30.340  7.319   1.00 94.79 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? -3.718  31.580  8.102   1.00 88.51 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? -5.270  30.754  6.271   1.00 87.42 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? -3.017  32.637  7.240   1.00 78.73 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? -6.499  27.829  7.253   1.00 96.20 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? -7.032  26.677  6.525   1.00 96.26 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? -7.468  27.123  5.132   1.00 96.37 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? -8.161  28.126  4.993   1.00 95.02 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? -8.193  26.006  7.291   1.00 95.19 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? -7.824  25.626  8.748   1.00 91.85 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? -8.702  24.762  6.540   1.00 91.69 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? -6.671  24.631  8.899   1.00 83.08 65  A 1 
ATOM 523  N N   . HIS A 1 66  ? -7.096  26.340  4.125   1.00 96.22 66  A 1 
ATOM 524  C CA  . HIS A 1 66  ? -7.506  26.512  2.737   1.00 95.82 66  A 1 
ATOM 525  C C   . HIS A 1 66  ? -8.151  25.228  2.223   1.00 95.93 66  A 1 
ATOM 526  O O   . HIS A 1 66  ? -7.664  24.131  2.484   1.00 95.03 66  A 1 
ATOM 527  C CB  . HIS A 1 66  ? -6.295  26.895  1.879   1.00 95.03 66  A 1 
ATOM 528  C CG  . HIS A 1 66  ? -5.669  28.205  2.284   1.00 91.05 66  A 1 
ATOM 529  N ND1 . HIS A 1 66  ? -6.058  29.454  1.860   1.00 78.54 66  A 1 
ATOM 530  C CD2 . HIS A 1 66  ? -4.608  28.377  3.133   1.00 78.94 66  A 1 
ATOM 531  C CE1 . HIS A 1 66  ? -5.242  30.357  2.437   1.00 82.34 66  A 1 
ATOM 532  N NE2 . HIS A 1 66  ? -4.347  29.744  3.221   1.00 83.00 66  A 1 
ATOM 533  N N   . HIS A 1 67  ? -9.227  25.382  1.454   1.00 96.34 67  A 1 
ATOM 534  C CA  . HIS A 1 67  ? -9.885  24.283  0.757   1.00 96.44 67  A 1 
ATOM 535  C C   . HIS A 1 67  ? -9.762  24.496  -0.747  1.00 96.62 67  A 1 
ATOM 536  O O   . HIS A 1 67  ? -9.840  25.625  -1.232  1.00 94.45 67  A 1 
ATOM 537  C CB  . HIS A 1 67  ? -11.350 24.173  1.191   1.00 95.32 67  A 1 
ATOM 538  C CG  . HIS A 1 67  ? -11.498 23.909  2.667   1.00 94.15 67  A 1 
ATOM 539  N ND1 . HIS A 1 67  ? -11.307 22.703  3.299   1.00 80.04 67  A 1 
ATOM 540  C CD2 . HIS A 1 67  ? -11.816 24.826  3.636   1.00 81.42 67  A 1 
ATOM 541  C CE1 . HIS A 1 67  ? -11.514 22.892  4.617   1.00 84.31 67  A 1 
ATOM 542  N NE2 . HIS A 1 67  ? -11.824 24.169  4.870   1.00 86.31 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? -9.592  23.426  -1.504  1.00 96.39 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? -9.499  23.519  -2.954  1.00 96.17 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? -9.751  22.193  -3.654  1.00 96.51 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? -9.967  21.157  -3.026  1.00 95.33 68  A 1 
ATOM 547  N N   . LYS A 1 69  ? -9.736  22.227  -4.988  1.00 96.15 69  A 1 
ATOM 548  C CA  . LYS A 1 69  ? -9.945  21.033  -5.816  1.00 96.49 69  A 1 
ATOM 549  C C   . LYS A 1 69  ? -8.616  20.391  -6.204  1.00 96.75 69  A 1 
ATOM 550  O O   . LYS A 1 69  ? -7.640  21.075  -6.493  1.00 94.99 69  A 1 
ATOM 551  C CB  . LYS A 1 69  ? -10.815 21.368  -7.039  1.00 95.66 69  A 1 
ATOM 552  C CG  . LYS A 1 69  ? -12.243 21.760  -6.619  1.00 93.20 69  A 1 
ATOM 553  C CD  . LYS A 1 69  ? -13.155 22.007  -7.826  1.00 87.63 69  A 1 
ATOM 554  C CE  . LYS A 1 69  ? -14.551 22.382  -7.314  1.00 82.29 69  A 1 
ATOM 555  N NZ  . LYS A 1 69  ? -15.508 22.675  -8.409  1.00 71.76 69  A 1 
ATOM 556  N N   . THR A 1 70  ? -8.600  19.072  -6.321  1.00 95.15 70  A 1 
ATOM 557  C CA  . THR A 1 70  ? -7.428  18.305  -6.791  1.00 94.66 70  A 1 
ATOM 558  C C   . THR A 1 70  ? -7.280  18.275  -8.320  1.00 94.24 70  A 1 
ATOM 559  O O   . THR A 1 70  ? -6.394  17.603  -8.857  1.00 92.06 70  A 1 
ATOM 560  C CB  . THR A 1 70  ? -7.424  16.887  -6.203  1.00 93.80 70  A 1 
ATOM 561  O OG1 . THR A 1 70  ? -8.596  16.202  -6.565  1.00 89.16 70  A 1 
ATOM 562  C CG2 . THR A 1 70  ? -7.331  16.896  -4.678  1.00 88.51 70  A 1 
ATOM 563  N N   . SER A 1 71  ? -8.129  19.019  -9.054  1.00 94.95 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? -7.991  19.249  -10.497 1.00 94.27 71  A 1 
ATOM 565  C C   . SER A 1 71  ? -6.697  20.005  -10.820 1.00 93.97 71  A 1 
ATOM 566  O O   . SER A 1 71  ? -6.099  20.621  -9.944  1.00 92.99 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? -9.211  20.009  -11.035 1.00 93.93 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? -9.243  21.340  -10.553 1.00 91.39 71  A 1 
ATOM 569  N N   . ILE A 1 72  ? -6.277  20.002  -12.097 1.00 94.09 72  A 1 
ATOM 570  C CA  . ILE A 1 72  ? -5.057  20.704  -12.535 1.00 93.57 72  A 1 
ATOM 571  C C   . ILE A 1 72  ? -5.094  22.182  -12.118 1.00 94.31 72  A 1 
ATOM 572  O O   . ILE A 1 72  ? -4.158  22.654  -11.477 1.00 93.48 72  A 1 
ATOM 573  C CB  . ILE A 1 72  ? -4.852  20.530  -14.060 1.00 92.05 72  A 1 
ATOM 574  C CG1 . ILE A 1 72  ? -4.625  19.035  -14.393 1.00 87.34 72  A 1 
ATOM 575  C CG2 . ILE A 1 72  ? -3.664  21.379  -14.558 1.00 85.73 72  A 1 
ATOM 576  C CD1 . ILE A 1 72  ? -4.616  18.716  -15.893 1.00 77.02 72  A 1 
ATOM 577  N N   . TYR A 1 73  ? -6.202  22.882  -12.382 1.00 94.56 73  A 1 
ATOM 578  C CA  . TYR A 1 73  ? -6.377  24.290  -11.998 1.00 94.72 73  A 1 
ATOM 579  C C   . TYR A 1 73  ? -6.409  24.494  -10.480 1.00 95.22 73  A 1 
ATOM 580  O O   . TYR A 1 73  ? -5.771  25.412  -9.968  1.00 93.11 73  A 1 
ATOM 581  C CB  . TYR A 1 73  ? -7.655  24.833  -12.643 1.00 93.67 73  A 1 
ATOM 582  C CG  . TYR A 1 73  ? -7.605  24.855  -14.157 1.00 90.83 73  A 1 
ATOM 583  C CD1 . TYR A 1 73  ? -6.788  25.795  -14.812 1.00 83.67 73  A 1 
ATOM 584  C CD2 . TYR A 1 73  ? -8.363  23.939  -14.912 1.00 83.39 73  A 1 
ATOM 585  C CE1 . TYR A 1 73  ? -6.727  25.826  -16.219 1.00 80.50 73  A 1 
ATOM 586  C CE2 . TYR A 1 73  ? -8.304  23.964  -16.321 1.00 80.85 73  A 1 
ATOM 587  C CZ  . TYR A 1 73  ? -7.485  24.910  -16.973 1.00 82.47 73  A 1 
ATOM 588  O OH  . TYR A 1 73  ? -7.430  24.940  -18.333 1.00 80.05 73  A 1 
ATOM 589  N N   . GLY A 1 74  ? -7.082  23.606  -9.743  1.00 95.86 74  A 1 
ATOM 590  C CA  . GLY A 1 74  ? -7.099  23.668  -8.277  1.00 95.87 74  A 1 
ATOM 591  C C   . GLY A 1 74  ? -5.714  23.459  -7.656  1.00 96.33 74  A 1 
ATOM 592  O O   . GLY A 1 74  ? -5.366  24.134  -6.690  1.00 95.41 74  A 1 
ATOM 593  N N   . ARG A 1 75  ? -4.883  22.580  -8.242  1.00 95.84 75  A 1 
ATOM 594  C CA  . ARG A 1 75  ? -3.490  22.380  -7.815  1.00 95.93 75  A 1 
ATOM 595  C C   . ARG A 1 75  ? -2.602  23.587  -8.137  1.00 96.38 75  A 1 
ATOM 596  O O   . ARG A 1 75  ? -1.746  23.912  -7.327  1.00 95.59 75  A 1 
ATOM 597  C CB  . ARG A 1 75  ? -2.901  21.100  -8.422  1.00 94.78 75  A 1 
ATOM 598  C CG  . ARG A 1 75  ? -3.625  19.834  -7.935  1.00 93.18 75  A 1 
ATOM 599  C CD  . ARG A 1 75  ? -2.842  18.556  -8.137  1.00 91.79 75  A 1 
ATOM 600  N NE  . ARG A 1 75  ? -2.283  18.359  -9.481  1.00 87.93 75  A 1 
ATOM 601  C CZ  . ARG A 1 75  ? -2.623  17.459  -10.383 1.00 89.26 75  A 1 
ATOM 602  N NH1 . ARG A 1 75  ? -3.692  16.723  -10.275 1.00 80.32 75  A 1 
ATOM 603  N NH2 . ARG A 1 75  ? -1.851  17.261  -11.414 1.00 80.62 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? -2.831  24.280  -9.257  1.00 96.21 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? -2.126  25.541  -9.558  1.00 95.69 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? -2.407  26.578  -8.464  1.00 96.06 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? -1.467  27.176  -7.942  1.00 95.44 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? -2.491  26.063  -10.967 1.00 94.95 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? -1.923  25.112  -12.047 1.00 92.24 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? -1.948  27.489  -11.192 1.00 91.51 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? -2.501  25.348  -13.451 1.00 84.37 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? -3.674  26.730  -8.051  1.00 96.45 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? -4.042  27.597  -6.924  1.00 96.12 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -3.380  27.187  -5.606  1.00 96.61 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -2.914  28.044  -4.862  1.00 95.56 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? -3.243  25.880  -5.342  1.00 96.53 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? -2.505  25.372  -4.176  1.00 96.71 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? -1.035  25.813  -4.207  1.00 96.86 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? -0.527  26.283  -3.193  1.00 96.23 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? -2.674  23.845  -4.095  1.00 96.32 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? -1.990  23.162  -2.892  1.00 95.56 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? -2.686  21.839  -2.578  1.00 88.56 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? -0.517  22.813  -3.150  1.00 88.51 78  A 1 
ATOM 624  N N   . TYR A 1 79  ? -0.359  25.706  -5.355  1.00 96.86 79  A 1 
ATOM 625  C CA  . TYR A 1 79  ? 1.058   26.072  -5.468  1.00 96.62 79  A 1 
ATOM 626  C C   . TYR A 1 79  ? 1.308   27.562  -5.225  1.00 96.59 79  A 1 
ATOM 627  O O   . TYR A 1 79  ? 2.337   27.909  -4.655  1.00 95.66 79  A 1 
ATOM 628  C CB  . TYR A 1 79  ? 1.618   25.656  -6.840  1.00 96.15 79  A 1 
ATOM 629  C CG  . TYR A 1 79  ? 1.428   24.194  -7.206  1.00 95.53 79  A 1 
ATOM 630  C CD1 . TYR A 1 79  ? 1.487   23.205  -6.213  1.00 91.37 79  A 1 
ATOM 631  C CD2 . TYR A 1 79  ? 1.144   23.826  -8.542  1.00 91.63 79  A 1 
ATOM 632  C CE1 . TYR A 1 79  ? 1.207   21.866  -6.526  1.00 90.70 79  A 1 
ATOM 633  C CE2 . TYR A 1 79  ? 0.869   22.485  -8.862  1.00 90.23 79  A 1 
ATOM 634  C CZ  . TYR A 1 79  ? 0.879   21.508  -7.845  1.00 92.00 79  A 1 
ATOM 635  O OH  . TYR A 1 79  ? 0.551   20.225  -8.106  1.00 89.67 79  A 1 
ATOM 636  N N   . GLN A 1 80  ? 0.361   28.426  -5.595  1.00 96.85 80  A 1 
ATOM 637  C CA  . GLN A 1 80  ? 0.445   29.871  -5.343  1.00 96.43 80  A 1 
ATOM 638  C C   . GLN A 1 80  ? 0.382   30.231  -3.849  1.00 96.59 80  A 1 
ATOM 639  O O   . GLN A 1 80  ? 0.869   31.286  -3.458  1.00 95.00 80  A 1 
ATOM 640  C CB  . GLN A 1 80  ? -0.695  30.577  -6.091  1.00 96.01 80  A 1 
ATOM 641  C CG  . GLN A 1 80  ? -0.509  30.547  -7.616  1.00 92.39 80  A 1 
ATOM 642  C CD  . GLN A 1 80  ? -1.720  31.102  -8.368  1.00 87.38 80  A 1 
ATOM 643  O OE1 . GLN A 1 80  ? -2.812  31.261  -7.853  1.00 79.83 80  A 1 
ATOM 644  N NE2 . GLN A 1 80  ? -1.578  31.406  -9.640  1.00 76.39 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? -0.198  29.371  -3.012  1.00 96.43 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? -0.275  29.565  -1.559  1.00 96.16 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? 0.984   29.085  -0.818  1.00 96.43 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? 1.145   29.375  0.371   1.00 95.06 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? -1.527  28.841  -1.029  1.00 95.98 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? -2.867  29.371  -1.579  1.00 94.53 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? -4.006  28.449  -1.144  1.00 90.43 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? -3.167  30.781  -1.072  1.00 90.73 81  A 1 
ATOM 653  N N   . LEU A 1 82  ? 1.862   28.339  -1.493  1.00 96.40 82  A 1 
ATOM 654  C CA  . LEU A 1 82  ? 3.071   27.759  -0.921  1.00 96.47 82  A 1 
ATOM 655  C C   . LEU A 1 82  ? 4.297   28.654  -1.147  1.00 96.17 82  A 1 
ATOM 656  O O   . LEU A 1 82  ? 4.436   29.313  -2.174  1.00 95.05 82  A 1 
ATOM 657  C CB  . LEU A 1 82  ? 3.295   26.349  -1.491  1.00 96.64 82  A 1 
ATOM 658  C CG  . LEU A 1 82  ? 2.199   25.324  -1.144  1.00 96.31 82  A 1 
ATOM 659  C CD1 . LEU A 1 82  ? 2.531   23.987  -1.804  1.00 93.29 82  A 1 
ATOM 660  C CD2 . LEU A 1 82  ? 2.054   25.096  0.361   1.00 93.23 82  A 1 
ATOM 661  N N   . GLU A 1 83  ? 5.230   28.634  -0.194  1.00 96.12 83  A 1 
ATOM 662  C CA  . GLU A 1 83  ? 6.540   29.287  -0.283  1.00 95.64 83  A 1 
ATOM 663  C C   . GLU A 1 83  ? 7.659   28.241  -0.369  1.00 95.77 83  A 1 
ATOM 664  O O   . GLU A 1 83  ? 7.585   27.172  0.232   1.00 94.31 83  A 1 
ATOM 665  C CB  . GLU A 1 83  ? 6.795   30.195  0.938   1.00 94.14 83  A 1 
ATOM 666  C CG  . GLU A 1 83  ? 5.882   31.424  1.068   1.00 90.40 83  A 1 
ATOM 667  C CD  . GLU A 1 83  ? 6.136   32.219  2.374   1.00 89.73 83  A 1 
ATOM 668  O OE1 . GLU A 1 83  ? 5.319   33.102  2.718   1.00 82.11 83  A 1 
ATOM 669  O OE2 . GLU A 1 83  ? 7.117   31.947  3.112   1.00 83.15 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? 8.772   28.596  -1.025  1.00 94.88 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? 9.964   27.731  -1.117  1.00 94.42 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? 10.508  27.300  0.254   1.00 94.61 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? 11.080  26.224  0.386   1.00 92.33 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? 11.032  28.470  -1.942  1.00 92.73 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? 12.256  27.596  -2.231  1.00 85.94 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? 13.234  28.316  -3.162  1.00 81.87 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? 14.431  27.406  -3.455  1.00 71.41 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? 15.381  28.042  -4.402  1.00 62.26 84  A 1 
ATOM 679  N N   . SER A 1 85  ? 10.333  28.131  1.291   1.00 93.79 85  A 1 
ATOM 680  C CA  . SER A 1 85  ? 10.776  27.843  2.658   1.00 93.17 85  A 1 
ATOM 681  C C   . SER A 1 85  ? 9.853   26.898  3.443   1.00 93.57 85  A 1 
ATOM 682  O O   . SER A 1 85  ? 10.194  26.539  4.569   1.00 91.71 85  A 1 
ATOM 683  C CB  . SER A 1 85  ? 10.959  29.160  3.421   1.00 91.81 85  A 1 
ATOM 684  O OG  . SER A 1 85  ? 9.761   29.911  3.471   1.00 85.34 85  A 1 
ATOM 685  N N   . ASP A 1 86  ? 8.701   26.508  2.892   1.00 95.43 86  A 1 
ATOM 686  C CA  . ASP A 1 86  ? 7.723   25.690  3.607   1.00 96.06 86  A 1 
ATOM 687  C C   . ASP A 1 86  ? 8.217   24.256  3.835   1.00 95.89 86  A 1 
ATOM 688  O O   . ASP A 1 86  ? 8.871   23.663  2.973   1.00 94.63 86  A 1 
ATOM 689  C CB  . ASP A 1 86  ? 6.378   25.655  2.868   1.00 96.06 86  A 1 
ATOM 690  C CG  . ASP A 1 86  ? 5.656   26.997  2.815   1.00 95.83 86  A 1 
ATOM 691  O OD1 . ASP A 1 86  ? 6.001   27.932  3.571   1.00 91.98 86  A 1 
ATOM 692  O OD2 . ASP A 1 86  ? 4.693   27.106  2.030   1.00 92.38 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? 7.850   23.667  4.977   1.00 96.02 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? 7.939   22.221  5.216   1.00 96.33 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? 6.538   21.633  5.164   1.00 96.95 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? 5.695   21.972  5.994   1.00 96.30 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? 8.624   21.929  6.551   1.00 95.25 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? 8.925   20.433  6.741   1.00 93.70 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? 9.668   20.212  8.068   1.00 90.90 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? 10.096  18.755  8.209   1.00 86.36 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? 10.876  18.526  9.451   1.00 81.52 87  A 1 
ATOM 702  N N   . ILE A 1 88  ? 6.309   20.757  4.203   1.00 96.98 88  A 1 
ATOM 703  C CA  . ILE A 1 88  ? 4.982   20.274  3.830   1.00 97.49 88  A 1 
ATOM 704  C C   . ILE A 1 88  ? 4.849   18.795  4.179   1.00 97.38 88  A 1 
ATOM 705  O O   . ILE A 1 88  ? 5.707   17.993  3.814   1.00 96.71 88  A 1 
ATOM 706  C CB  . ILE A 1 88  ? 4.711   20.542  2.335   1.00 97.52 88  A 1 
ATOM 707  C CG1 . ILE A 1 88  ? 4.969   22.029  1.988   1.00 96.24 88  A 1 
ATOM 708  C CG2 . ILE A 1 88  ? 3.276   20.111  1.974   1.00 96.41 88  A 1 
ATOM 709  C CD1 . ILE A 1 88  ? 4.760   22.377  0.516   1.00 93.72 88  A 1 
ATOM 710  N N   . ALA A 1 89  ? 3.761   18.424  4.850   1.00 97.37 89  A 1 
ATOM 711  C CA  . ALA A 1 89  ? 3.376   17.045  5.123   1.00 97.17 89  A 1 
ATOM 712  C C   . ALA A 1 89  ? 2.195   16.605  4.255   1.00 97.23 89  A 1 
ATOM 713  O O   . ALA A 1 89  ? 1.203   17.318  4.132   1.00 96.73 89  A 1 
ATOM 714  C CB  . ALA A 1 89  ? 3.045   16.894  6.605   1.00 96.35 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? 2.289   15.392  3.705   1.00 96.80 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? 1.236   14.738  2.933   1.00 96.29 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? 1.040   13.312  3.447   1.00 95.27 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? 2.022   12.611  3.700   1.00 93.52 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? 1.643   14.705  1.448   1.00 95.85 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? 1.624   16.070  0.744   1.00 94.28 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? 2.369   15.994  -0.585  1.00 88.00 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? 0.190   16.494  0.438   1.00 87.51 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? -0.193  12.832  3.533   1.00 93.64 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? -0.446  11.403  3.736   1.00 91.73 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? -0.144  10.610  2.452   1.00 90.61 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? -0.522  10.997  1.348   1.00 88.17 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? -1.871  11.145  4.259   1.00 89.36 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? -2.061  9.645   4.542   1.00 85.34 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? -3.391  9.241   5.175   1.00 83.25 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? -3.828  8.101   4.877   1.00 73.32 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? -3.869  9.966   6.057   1.00 74.62 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? 0.543   9.469   2.580   1.00 87.63 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? 0.953   8.653   1.446   1.00 85.42 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? -0.239  8.107   0.641   1.00 83.49 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? -1.039  7.303   1.113   1.00 80.12 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? 1.865   7.521   1.929   1.00 83.54 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? -0.267  8.465   -0.641  1.00 84.05 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? -1.212  7.980   -1.636  1.00 83.32 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? -0.729  8.289   -3.057  1.00 84.60 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? 0.231   9.032   -3.248  1.00 83.47 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? -1.382  7.736   -4.088  1.00 81.36 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? -0.961  7.969   -5.479  1.00 81.61 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? -0.965  9.459   -5.844  1.00 84.23 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? -0.026  9.940   -6.472  1.00 83.23 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? -1.874  7.190   -6.444  1.00 77.50 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? -1.627  5.697   -6.448  1.00 70.28 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? -0.603  5.183   -6.029  1.00 63.52 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? -2.570  4.931   -6.944  1.00 61.25 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? -2.005  10.192  -5.429  1.00 87.56 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? -2.102  11.629  -5.661  1.00 89.98 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? -1.067  12.399  -4.834  1.00 91.36 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? -0.483  13.341  -5.349  1.00 91.26 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? -3.540  12.088  -5.371  1.00 90.42 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? -3.808  13.573  -5.687  1.00 87.34 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? -3.587  13.910  -7.164  1.00 83.36 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? -5.263  13.888  -5.339  1.00 83.08 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? -0.771  11.959  -3.608  1.00 91.90 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? 0.246   12.569  -2.757  1.00 92.44 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? 1.645   12.501  -3.381  1.00 92.58 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? 2.370   13.487  -3.357  1.00 92.02 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? 0.219   11.888  -1.386  1.00 92.63 96  A 1 
ATOM 762  N N   . PHE A 1 97  ? 2.020   11.381  -4.020  1.00 90.46 97  A 1 
ATOM 763  C CA  . PHE A 1 97  ? 3.301   11.279  -4.731  1.00 89.62 97  A 1 
ATOM 764  C C   . PHE A 1 97  ? 3.381   12.198  -5.956  1.00 90.65 97  A 1 
ATOM 765  O O   . PHE A 1 97  ? 4.445   12.746  -6.231  1.00 89.81 97  A 1 
ATOM 766  C CB  . PHE A 1 97  ? 3.562   9.827   -5.154  1.00 87.78 97  A 1 
ATOM 767  C CG  . PHE A 1 97  ? 3.754   8.854   -4.004  1.00 86.00 97  A 1 
ATOM 768  C CD1 . PHE A 1 97  ? 4.757   9.085   -3.042  1.00 81.85 97  A 1 
ATOM 769  C CD2 . PHE A 1 97  ? 2.934   7.714   -3.894  1.00 81.28 97  A 1 
ATOM 770  C CE1 . PHE A 1 97  ? 4.922   8.195   -1.964  1.00 79.19 97  A 1 
ATOM 771  C CE2 . PHE A 1 97  ? 3.102   6.826   -2.818  1.00 78.75 97  A 1 
ATOM 772  C CZ  . PHE A 1 97  ? 4.093   7.067   -1.848  1.00 80.01 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? 2.267   12.365  -6.685  1.00 90.92 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? 2.188   13.303  -7.814  1.00 90.62 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? 2.331   14.732  -7.294  1.00 92.19 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? 3.192   15.466  -7.766  1.00 92.16 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? 0.879   13.100  -8.610  1.00 89.37 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? 0.870   11.704  -9.285  1.00 86.82 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? 0.698   14.198  -9.674  1.00 86.36 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? -0.507  11.283  -9.818  1.00 79.20 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 1.537   15.108  -6.288  1.00 93.58 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 1.542   16.447  -5.714  1.00 94.71 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? 2.899   16.789  -5.086  1.00 95.33 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 3.410   17.877  -5.306  1.00 94.87 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 0.411   16.546  -4.679  1.00 94.73 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 0.102   17.999  -4.278  1.00 89.84 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? -0.664  18.717  -5.385  1.00 81.94 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? -0.771  18.031  -3.028  1.00 82.19 99  A 1 
ATOM 789  N N   . ALA A 1 100 ? 3.516   15.854  -4.357  1.00 95.24 100 A 1 
ATOM 790  C CA  . ALA A 1 100 ? 4.836   16.040  -3.763  1.00 95.02 100 A 1 
ATOM 791  C C   . ALA A 1 100 ? 5.899   16.368  -4.815  1.00 94.71 100 A 1 
ATOM 792  O O   . ALA A 1 100 ? 6.707   17.269  -4.605  1.00 93.77 100 A 1 
ATOM 793  C CB  . ALA A 1 100 ? 5.207   14.773  -2.986  1.00 94.97 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? 5.876   15.672  -5.960  1.00 93.78 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? 6.774   15.967  -7.085  1.00 92.26 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? 6.478   17.337  -7.691  1.00 93.12 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? 7.402   18.128  -7.838  1.00 91.92 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? 6.682   14.849  -8.128  1.00 90.22 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? 7.642   15.131  -9.296  1.00 79.71 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? 7.560   14.062  -10.379 1.00 76.20 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? 8.056   12.759  -9.922  1.00 66.99 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? 8.531   11.826  -10.730 1.00 60.54 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? 8.450   11.924  -12.033 1.00 54.93 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? 9.124   10.783  -10.248 1.00 52.47 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? 5.216   17.632  -7.988  1.00 93.01 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? 4.817   18.923  -8.560  1.00 93.55 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? 5.195   20.097  -7.634  1.00 94.57 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? 5.653   21.129  -8.118  1.00 93.80 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? 3.304   18.926  -8.859  1.00 93.46 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? 2.871   18.033  -10.053 1.00 91.36 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? 1.337   18.018  -10.294 1.00 91.06 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? 0.855   17.489  -11.329 1.00 83.89 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? 0.556   18.503  -9.445  1.00 85.43 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? 5.066   19.950  -6.308  1.00 95.33 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? 5.497   20.956  -5.322  1.00 95.83 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? 7.021   21.126  -5.341  1.00 95.63 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? 7.506   22.256  -5.365  1.00 94.44 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? 4.984   20.597  -3.909  1.00 96.32 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? 3.449   20.767  -3.828  1.00 95.52 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? 5.654   21.472  -2.835  1.00 95.14 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? 2.826   20.148  -2.567  1.00 93.34 103 A 1 
ATOM 822  N N   . LEU A 1 104 ? 7.785   20.025  -5.351  1.00 94.89 104 A 1 
ATOM 823  C CA  . LEU A 1 104 ? 9.249   20.080  -5.423  1.00 93.37 104 A 1 
ATOM 824  C C   . LEU A 1 104 ? 9.732   20.779  -6.701  1.00 93.31 104 A 1 
ATOM 825  O O   . LEU A 1 104 ? 10.614  21.630  -6.631  1.00 91.67 104 A 1 
ATOM 826  C CB  . LEU A 1 104 ? 9.826   18.657  -5.344  1.00 91.80 104 A 1 
ATOM 827  C CG  . LEU A 1 104 ? 9.782   18.024  -3.939  1.00 84.39 104 A 1 
ATOM 828  C CD1 . LEU A 1 104 ? 10.057  16.523  -4.037  1.00 77.73 104 A 1 
ATOM 829  C CD2 . LEU A 1 104 ? 10.835  18.630  -3.013  1.00 77.41 104 A 1 
ATOM 830  N N   . GLU A 1 105 ? 9.136   20.453  -7.852  1.00 92.57 105 A 1 
ATOM 831  C CA  . GLU A 1 105 ? 9.531   20.996  -9.159  1.00 91.69 105 A 1 
ATOM 832  C C   . GLU A 1 105 ? 9.094   22.453  -9.356  1.00 92.49 105 A 1 
ATOM 833  O O   . GLU A 1 105 ? 9.846   23.251  -9.903  1.00 90.71 105 A 1 
ATOM 834  C CB  . GLU A 1 105 ? 8.928   20.121  -10.269 1.00 89.82 105 A 1 
ATOM 835  C CG  . GLU A 1 105 ? 9.600   18.736  -10.381 1.00 84.14 105 A 1 
ATOM 836  C CD  . GLU A 1 105 ? 8.857   17.769  -11.327 1.00 80.39 105 A 1 
ATOM 837  O OE1 . GLU A 1 105 ? 9.296   16.596  -11.413 1.00 72.77 105 A 1 
ATOM 838  O OE2 . GLU A 1 105 ? 7.811   18.158  -11.898 1.00 72.89 105 A 1 
ATOM 839  N N   . ARG A 1 106 ? 7.878   22.824  -8.919  1.00 93.62 106 A 1 
ATOM 840  C CA  . ARG A 1 106 ? 7.289   24.142  -9.206  1.00 94.33 106 A 1 
ATOM 841  C C   . ARG A 1 106 ? 7.542   25.175  -8.121  1.00 95.54 106 A 1 
ATOM 842  O O   . ARG A 1 106 ? 7.705   26.345  -8.438  1.00 93.29 106 A 1 
ATOM 843  C CB  . ARG A 1 106 ? 5.780   24.009  -9.441  1.00 93.96 106 A 1 
ATOM 844  C CG  . ARG A 1 106 ? 5.445   23.140  -10.655 1.00 90.77 106 A 1 
ATOM 845  C CD  . ARG A 1 106 ? 3.924   23.079  -10.816 1.00 87.72 106 A 1 
ATOM 846  N NE  . ARG A 1 106 ? 3.544   22.275  -11.994 1.00 82.14 106 A 1 
ATOM 847  C CZ  . ARG A 1 106 ? 2.659   22.597  -12.920 1.00 75.53 106 A 1 
ATOM 848  N NH1 . ARG A 1 106 ? 1.970   23.706  -12.873 1.00 69.52 106 A 1 
ATOM 849  N NH2 . ARG A 1 106 ? 2.453   21.789  -13.923 1.00 68.16 106 A 1 
ATOM 850  N N   . VAL A 1 107 ? 7.520   24.764  -6.858  1.00 95.12 107 A 1 
ATOM 851  C CA  . VAL A 1 107 ? 7.650   25.664  -5.700  1.00 95.64 107 A 1 
ATOM 852  C C   . VAL A 1 107 ? 9.040   25.538  -5.078  1.00 95.57 107 A 1 
ATOM 853  O O   . VAL A 1 107 ? 9.606   26.523  -4.603  1.00 92.97 107 A 1 
ATOM 854  C CB  . VAL A 1 107 ? 6.538   25.406  -4.658  1.00 95.66 107 A 1 
ATOM 855  C CG1 . VAL A 1 107 ? 6.527   26.484  -3.569  1.00 91.63 107 A 1 
ATOM 856  C CG2 . VAL A 1 107 ? 5.141   25.372  -5.296  1.00 90.87 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 9.628   24.336  -5.098  1.00 94.60 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 10.905  24.044  -4.450  1.00 94.27 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 10.810  23.910  -2.929  1.00 94.24 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 11.829  24.008  -2.249  1.00 91.56 108 A 1 
ATOM 861  N N   . SER A 1 109 ? 9.603   23.711  -2.389  1.00 95.47 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? 9.368   23.497  -0.956  1.00 95.18 109 A 1 
ATOM 863  C C   . SER A 1 109 ? 9.808   22.100  -0.520  1.00 94.55 109 A 1 
ATOM 864  O O   . SER A 1 109 ? 9.779   21.143  -1.290  1.00 92.64 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? 7.892   23.654  -0.581  1.00 94.58 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? 7.304   24.781  -1.172  1.00 86.89 109 A 1 
ATOM 867  N N   . GLU A 1 110 ? 10.145  21.950  0.762   1.00 94.24 110 A 1 
ATOM 868  C CA  . GLU A 1 110 ? 10.503  20.654  1.336   1.00 93.92 110 A 1 
ATOM 869  C C   . GLU A 1 110 ? 9.253   19.812  1.631   1.00 94.89 110 A 1 
ATOM 870  O O   . GLU A 1 110 ? 8.460   20.142  2.511   1.00 93.66 110 A 1 
ATOM 871  C CB  . GLU A 1 110 ? 11.330  20.898  2.599   1.00 91.32 110 A 1 
ATOM 872  C CG  . GLU A 1 110 ? 12.022  19.621  3.089   1.00 83.15 110 A 1 
ATOM 873  C CD  . GLU A 1 110 ? 12.596  19.774  4.508   1.00 83.14 110 A 1 
ATOM 874  O OE1 . GLU A 1 110 ? 12.648  18.734  5.214   1.00 74.69 110 A 1 
ATOM 875  O OE2 . GLU A 1 110 ? 12.875  20.896  4.951   1.00 76.18 110 A 1 
ATOM 876  N N   . VAL A 1 111 ? 9.091   18.681  0.947   1.00 95.52 111 A 1 
ATOM 877  C CA  . VAL A 1 111 ? 7.914   17.810  1.098   1.00 95.95 111 A 1 
ATOM 878  C C   . VAL A 1 111 ? 8.255   16.525  1.849   1.00 95.35 111 A 1 
ATOM 879  O O   . VAL A 1 111 ? 9.251   15.854  1.572   1.00 93.64 111 A 1 
ATOM 880  C CB  . VAL A 1 111 ? 7.238   17.517  -0.253  1.00 95.80 111 A 1 
ATOM 881  C CG1 . VAL A 1 111 ? 5.900   16.795  -0.030  1.00 91.89 111 A 1 
ATOM 882  C CG2 . VAL A 1 111 ? 6.941   18.802  -1.033  1.00 90.93 111 A 1 
ATOM 883  N N   . ARG A 1 112 ? 7.408   16.154  2.801   1.00 95.98 112 A 1 
ATOM 884  C CA  . ARG A 1 112 ? 7.455   14.913  3.576   1.00 95.49 112 A 1 
ATOM 885  C C   . ARG A 1 112 ? 6.180   14.117  3.351   1.00 95.84 112 A 1 
ATOM 886  O O   . ARG A 1 112 ? 5.101   14.522  3.765   1.00 94.66 112 A 1 
ATOM 887  C CB  . ARG A 1 112 ? 7.673   15.239  5.065   1.00 94.57 112 A 1 
ATOM 888  C CG  . ARG A 1 112 ? 9.012   15.938  5.360   1.00 91.73 112 A 1 
ATOM 889  C CD  . ARG A 1 112 ? 10.200  15.035  5.044   1.00 89.51 112 A 1 
ATOM 890  N NE  . ARG A 1 112 ? 11.483  15.704  5.251   1.00 87.48 112 A 1 
ATOM 891  C CZ  . ARG A 1 112 ? 12.256  16.246  4.327   1.00 84.80 112 A 1 
ATOM 892  N NH1 . ARG A 1 112 ? 11.912  16.332  3.074   1.00 76.10 112 A 1 
ATOM 893  N NH2 . ARG A 1 112 ? 13.414  16.714  4.659   1.00 80.36 112 A 1 
ATOM 894  N N   . VAL A 1 113 ? 6.303   12.966  2.705   1.00 93.86 113 A 1 
ATOM 895  C CA  . VAL A 1 113 ? 5.181   12.037  2.542   1.00 92.94 113 A 1 
ATOM 896  C C   . VAL A 1 113 ? 5.191   11.062  3.709   1.00 91.61 113 A 1 
ATOM 897  O O   . VAL A 1 113 ? 6.198   10.402  3.964   1.00 89.47 113 A 1 
ATOM 898  C CB  . VAL A 1 113 ? 5.204   11.340  1.171   1.00 92.56 113 A 1 
ATOM 899  C CG1 . VAL A 1 113 ? 3.977   10.439  1.007   1.00 89.46 113 A 1 
ATOM 900  C CG2 . VAL A 1 113 ? 5.178   12.361  0.028   1.00 89.22 113 A 1 
ATOM 901  N N   . LEU A 1 114 ? 4.081   10.985  4.444   1.00 91.35 114 A 1 
ATOM 902  C CA  . LEU A 1 114 ? 3.956   10.242  5.695   1.00 90.64 114 A 1 
ATOM 903  C C   . LEU A 1 114 ? 3.132   8.967   5.512   1.00 88.64 114 A 1 
ATOM 904  O O   . LEU A 1 114 ? 2.156   8.927   4.773   1.00 86.59 114 A 1 
ATOM 905  C CB  . LEU A 1 114 ? 3.366   11.144  6.791   1.00 91.71 114 A 1 
ATOM 906  C CG  . LEU A 1 114 ? 4.121   12.463  7.047   1.00 91.78 114 A 1 
ATOM 907  C CD1 . LEU A 1 114 ? 3.479   13.189  8.219   1.00 87.70 114 A 1 
ATOM 908  C CD2 . LEU A 1 114 ? 5.600   12.250  7.371   1.00 88.16 114 A 1 
ATOM 909  N N   . HIS A 1 115 ? 3.520   7.900   6.207   1.00 85.66 115 A 1 
ATOM 910  C CA  . HIS A 1 115 ? 2.902   6.588   6.067   1.00 82.76 115 A 1 
ATOM 911  C C   . HIS A 1 115 ? 1.506   6.548   6.699   1.00 82.33 115 A 1 
ATOM 912  O O   . HIS A 1 115 ? 1.384   6.482   7.925   1.00 80.70 115 A 1 
ATOM 913  C CB  . HIS A 1 115 ? 3.837   5.533   6.668   1.00 80.14 115 A 1 
ATOM 914  C CG  . HIS A 1 115 ? 3.453   4.120   6.309   1.00 75.35 115 A 1 
ATOM 915  N ND1 . HIS A 1 115 ? 2.227   3.530   6.469   1.00 67.15 115 A 1 
ATOM 916  C CD2 . HIS A 1 115 ? 4.265   3.194   5.715   1.00 65.83 115 A 1 
ATOM 917  C CE1 . HIS A 1 115 ? 2.285   2.291   5.953   1.00 65.23 115 A 1 
ATOM 918  N NE2 . HIS A 1 115 ? 3.518   2.040   5.499   1.00 65.63 115 A 1 
ATOM 919  N N   . SER A 1 116 ? 0.470   6.413   5.867   1.00 80.33 116 A 1 
ATOM 920  C CA  . SER A 1 116 ? -0.950  6.411   6.261   1.00 78.44 116 A 1 
ATOM 921  C C   . SER A 1 116 ? -1.321  5.450   7.398   1.00 77.89 116 A 1 
ATOM 922  O O   . SER A 1 116 ? -2.141  5.770   8.256   1.00 74.88 116 A 1 
ATOM 923  C CB  . SER A 1 116 ? -1.796  6.078   5.025   1.00 76.00 116 A 1 
ATOM 924  O OG  . SER A 1 116 ? -1.462  4.810   4.477   1.00 68.98 116 A 1 
ATOM 925  N N   . SER A 1 117 ? -0.711  4.256   7.459   1.00 74.67 117 A 1 
ATOM 926  C CA  . SER A 1 117 ? -1.021  3.283   8.519   1.00 72.59 117 A 1 
ATOM 927  C C   . SER A 1 117 ? -0.370  3.586   9.870   1.00 72.97 117 A 1 
ATOM 928  O O   . SER A 1 117 ? -0.757  2.975   10.862  1.00 70.17 117 A 1 
ATOM 929  C CB  . SER A 1 117 ? -0.673  1.856   8.084   1.00 69.25 117 A 1 
ATOM 930  O OG  . SER A 1 117 ? 0.715   1.604   8.192   1.00 61.86 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? 0.645   4.454   9.905   1.00 75.65 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? 1.355   4.827   11.137  1.00 76.29 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 0.803   6.105   11.758  1.00 78.76 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 0.919   6.257   12.966  1.00 76.85 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 2.856   4.977   10.877  1.00 73.23 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 3.557   3.659   10.530  1.00 69.50 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 5.066   3.905   10.475  1.00 67.21 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 5.856   2.635   10.170  1.00 61.11 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 7.314   2.918   10.166  1.00 55.39 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? 0.185   6.979   10.962  1.00 77.01 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? -0.418  8.221   11.449  1.00 78.84 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? -1.438  7.989   12.583  1.00 78.50 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? -1.275  8.616   13.628  1.00 77.15 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? -1.004  9.020   10.272  1.00 80.17 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? 0.044   9.568   9.288   1.00 81.14 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? -0.658  10.219  8.100   1.00 76.56 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? 0.960   10.607  9.940   1.00 77.61 119 A 1 
ATOM 948  N N   . PRO A 1 120 ? -2.384  7.024   12.497  1.00 79.54 120 A 1 
ATOM 949  C CA  . PRO A 1 120 ? -3.324  6.751   13.593  1.00 76.33 120 A 1 
ATOM 950  C C   . PRO A 1 120 ? -2.685  6.202   14.873  1.00 75.33 120 A 1 
ATOM 951  O O   . PRO A 1 120 ? -3.318  6.237   15.916  1.00 72.73 120 A 1 
ATOM 952  C CB  . PRO A 1 120 ? -4.327  5.736   13.037  1.00 74.41 120 A 1 
ATOM 953  C CG  . PRO A 1 120 ? -4.218  5.927   11.529  1.00 73.79 120 A 1 
ATOM 954  C CD  . PRO A 1 120 ? -2.743  6.241   11.337  1.00 76.77 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? -1.461  5.661   14.799  1.00 75.19 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? -0.706  5.212   15.977  1.00 74.27 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? 0.056   6.366   16.645  1.00 73.89 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? 0.529   6.220   17.765  1.00 71.68 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? 0.297   4.116   15.571  1.00 72.73 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? -0.310  2.861   14.927  1.00 67.59 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? 0.811   1.964   14.408  1.00 64.75 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? -1.147  2.060   15.921  1.00 63.44 121 A 1 
ATOM 963  N N   . ILE A 1 122 ? 0.244   7.462   15.915  1.00 78.17 122 A 1 
ATOM 964  C CA  . ILE A 1 122 ? 0.896   8.686   16.385  1.00 77.38 122 A 1 
ATOM 965  C C   . ILE A 1 122 ? -0.153  9.658   16.930  1.00 76.45 122 A 1 
ATOM 966  O O   . ILE A 1 122 ? 0.150   10.469  17.801  1.00 73.59 122 A 1 
ATOM 967  C CB  . ILE A 1 122 ? 1.703   9.302   15.221  1.00 76.70 122 A 1 
ATOM 968  C CG1 . ILE A 1 122 ? 2.876   8.370   14.822  1.00 73.44 122 A 1 
ATOM 969  C CG2 . ILE A 1 122 ? 2.248   10.692  15.577  1.00 73.23 122 A 1 
ATOM 970  C CD1 . ILE A 1 122 ? 3.569   8.766   13.516  1.00 67.10 122 A 1 
ATOM 971  N N   . TRP A 1 123 ? -1.366  9.577   16.408  1.00 78.52 123 A 1 
ATOM 972  C CA  . TRP A 1 123 ? -2.502  10.376  16.828  1.00 75.83 123 A 1 
ATOM 973  C C   . TRP A 1 123 ? -3.301  9.579   17.860  1.00 73.91 123 A 1 
ATOM 974  O O   . TRP A 1 123 ? -3.983  8.623   17.501  1.00 68.98 123 A 1 
ATOM 975  C CB  . TRP A 1 123 ? -3.342  10.740  15.596  1.00 74.22 123 A 1 
ATOM 976  C CG  . TRP A 1 123 ? -2.649  11.491  14.492  1.00 73.77 123 A 1 
ATOM 977  C CD1 . TRP A 1 123 ? -1.530  12.238  14.597  1.00 67.13 123 A 1 
ATOM 978  C CD2 . TRP A 1 123 ? -3.036  11.583  13.082  1.00 70.94 123 A 1 
ATOM 979  N NE1 . TRP A 1 123 ? -1.197  12.784  13.369  1.00 64.59 123 A 1 
ATOM 980  C CE2 . TRP A 1 123 ? -2.106  12.423  12.398  1.00 68.52 123 A 1 
ATOM 981  C CE3 . TRP A 1 123 ? -4.093  11.053  12.315  1.00 65.86 123 A 1 
ATOM 982  C CZ2 . TRP A 1 123 ? -2.223  12.737  11.038  1.00 65.81 123 A 1 
ATOM 983  C CZ3 . TRP A 1 123 ? -4.219  11.356  10.952  1.00 62.82 123 A 1 
ATOM 984  C CH2 . TRP A 1 123 ? -3.295  12.199  10.313  1.00 63.35 123 A 1 
ATOM 985  N N   . ASP A 1 124 ? -3.241  9.981   19.121  1.00 68.93 124 A 1 
ATOM 986  C CA  . ASP A 1 124 ? -3.909  9.298   20.244  1.00 68.99 124 A 1 
ATOM 987  C C   . ASP A 1 124 ? -5.446  9.245   20.123  1.00 70.61 124 A 1 
ATOM 988  O O   . ASP A 1 124 ? -6.117  8.516   20.851  1.00 65.78 124 A 1 
ATOM 989  C CB  . ASP A 1 124 ? -3.514  9.991   21.562  1.00 62.73 124 A 1 
ATOM 990  C CG  . ASP A 1 124 ? -2.009  9.940   21.845  1.00 55.92 124 A 1 
ATOM 991  O OD1 . ASP A 1 124 ? -1.400  8.883   21.568  1.00 50.07 124 A 1 
ATOM 992  O OD2 . ASP A 1 124 ? -1.481  10.971  22.300  1.00 48.57 124 A 1 
ATOM 993  N N   . SER A 1 125 ? -6.025  9.998   19.190  1.00 71.65 125 A 1 
ATOM 994  C CA  . SER A 1 125 ? -7.458  10.030  18.896  1.00 72.42 125 A 1 
ATOM 995  C C   . SER A 1 125 ? -7.732  9.980   17.388  1.00 73.48 125 A 1 
ATOM 996  O O   . SER A 1 125 ? -7.023  10.630  16.604  1.00 68.24 125 A 1 
ATOM 997  C CB  . SER A 1 125 ? -8.106  11.263  19.539  1.00 67.81 125 A 1 
ATOM 998  O OG  . SER A 1 125 ? -7.522  12.466  19.057  1.00 58.81 125 A 1 
ATOM 999  N N   . PRO A 1 126 ? -8.782  9.231   16.941  1.00 69.56 126 A 1 
ATOM 1000 C CA  . PRO A 1 126 ? -9.197  9.237   15.547  1.00 70.28 126 A 1 
ATOM 1001 C C   . PRO A 1 126 ? -9.686  10.636  15.154  1.00 71.44 126 A 1 
ATOM 1002 O O   . PRO A 1 126 ? -10.471 11.257  15.871  1.00 68.31 126 A 1 
ATOM 1003 C CB  . PRO A 1 126 ? -10.292 8.171   15.435  1.00 67.25 126 A 1 
ATOM 1004 C CG  . PRO A 1 126 ? -10.881 8.105   16.847  1.00 64.39 126 A 1 
ATOM 1005 C CD  . PRO A 1 126 ? -9.691  8.422   17.747  1.00 66.15 126 A 1 
ATOM 1006 N N   . THR A 1 127 ? -9.229  11.125  14.004  1.00 69.97 127 A 1 
ATOM 1007 C CA  . THR A 1 127 ? -9.719  12.347  13.369  1.00 70.15 127 A 1 
ATOM 1008 C C   . THR A 1 127 ? -11.108 12.121  12.791  1.00 71.07 127 A 1 
ATOM 1009 O O   . THR A 1 127 ? -11.425 11.029  12.317  1.00 68.01 127 A 1 
ATOM 1010 C CB  . THR A 1 127 ? -8.755  12.799  12.265  1.00 65.56 127 A 1 
ATOM 1011 O OG1 . THR A 1 127 ? -8.167  11.647  11.675  1.00 59.75 127 A 1 
ATOM 1012 C CG2 . THR A 1 127 ? -7.631  13.623  12.875  1.00 58.78 127 A 1 
ATOM 1013 N N   . LYS A 1 128 ? -11.955 13.149  12.868  1.00 71.59 128 A 1 
ATOM 1014 C CA  . LYS A 1 128 ? -13.342 13.108  12.378  1.00 73.16 128 A 1 
ATOM 1015 C C   . LYS A 1 128 ? -13.545 13.926  11.105  1.00 77.54 128 A 1 
ATOM 1016 O O   . LYS A 1 128 ? -14.567 13.766  10.451  1.00 71.83 128 A 1 
ATOM 1017 C CB  . LYS A 1 128 ? -14.293 13.594  13.476  1.00 64.40 128 A 1 
ATOM 1018 C CG  . LYS A 1 128 ? -14.318 12.676  14.705  1.00 55.82 128 A 1 
ATOM 1019 C CD  . LYS A 1 128 ? -15.343 13.208  15.710  1.00 49.65 128 A 1 
ATOM 1020 C CE  . LYS A 1 128 ? -15.398 12.316  16.954  1.00 41.68 128 A 1 
ATOM 1021 N NZ  . LYS A 1 128 ? -16.367 12.846  17.945  1.00 34.50 128 A 1 
ATOM 1022 N N   . THR A 1 129 ? -12.609 14.816  10.775  1.00 84.21 129 A 1 
ATOM 1023 C CA  . THR A 1 129 ? -12.730 15.741  9.644   1.00 86.54 129 A 1 
ATOM 1024 C C   . THR A 1 129 ? -11.401 15.906  8.902   1.00 87.89 129 A 1 
ATOM 1025 O O   . THR A 1 129 ? -10.335 15.920  9.522   1.00 86.61 129 A 1 
ATOM 1026 C CB  . THR A 1 129 ? -13.236 17.122  10.093  1.00 85.17 129 A 1 
ATOM 1027 O OG1 . THR A 1 129 ? -12.294 17.793  10.897  1.00 80.79 129 A 1 
ATOM 1028 C CG2 . THR A 1 129 ? -14.539 17.073  10.891  1.00 78.88 129 A 1 
ATOM 1029 N N   . ASP A 1 130 ? -11.472 16.164  7.587   1.00 89.06 130 A 1 
ATOM 1030 C CA  . ASP A 1 130 ? -10.317 16.461  6.720   1.00 90.39 130 A 1 
ATOM 1031 C C   . ASP A 1 130 ? -9.514  17.678  7.226   1.00 91.41 130 A 1 
ATOM 1032 O O   . ASP A 1 130 ? -8.289  17.764  7.096   1.00 90.75 130 A 1 
ATOM 1033 C CB  . ASP A 1 130 ? -10.821 16.746  5.287   1.00 89.13 130 A 1 
ATOM 1034 C CG  . ASP A 1 130 ? -11.718 15.672  4.649   1.00 86.30 130 A 1 
ATOM 1035 O OD1 . ASP A 1 130 ? -11.856 14.568  5.224   1.00 79.30 130 A 1 
ATOM 1036 O OD2 . ASP A 1 130 ? -12.360 16.002  3.626   1.00 80.31 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? -10.202 18.633  7.873   1.00 92.16 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? -9.575  19.793  8.521   1.00 92.30 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? -8.676  19.368  9.683   1.00 92.47 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? -7.544  19.845  9.781   1.00 91.30 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? -10.673 20.772  8.966   1.00 91.72 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? -10.099 22.028  9.634   1.00 85.29 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? -11.227 22.961  10.091  1.00 82.35 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? -10.644 24.158  10.845  1.00 73.31 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? -11.712 25.028  11.403  1.00 66.30 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? -9.153  18.478  10.553  1.00 91.10 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? -8.350  17.946  11.659  1.00 90.40 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? -7.143  17.158  11.141  1.00 90.79 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? -6.051  17.285  11.705  1.00 89.91 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? -9.198  17.026  12.546  1.00 88.91 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? -10.221 17.758  13.430  1.00 83.77 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? -11.208 16.787  14.101  1.00 79.90 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? -12.244 17.270  14.609  1.00 71.79 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? -10.960 15.552  14.090  1.00 72.25 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? -7.304  16.384  10.058  1.00 91.58 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? -6.204  15.652  9.424   1.00 91.75 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? -5.119  16.601  8.901   1.00 93.06 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -3.945  16.456  9.257   1.00 92.92 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? -6.744  14.722  8.315   1.00 90.17 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? -7.331  13.419  8.875   1.00 87.26 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? -6.769  12.917  9.876   1.00 82.00 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? -8.300  12.876  8.323   1.00 80.73 133 A 1 
ATOM 1063 N N   . ALA A 1 134 ? -5.499  17.636  8.142   1.00 93.16 134 A 1 
ATOM 1064 C CA  . ALA A 1 134 ? -4.561  18.645  7.648   1.00 94.17 134 A 1 
ATOM 1065 C C   . ALA A 1 134 ? -3.836  19.379  8.793   1.00 94.16 134 A 1 
ATOM 1066 O O   . ALA A 1 134 ? -2.617  19.566  8.748   1.00 93.72 134 A 1 
ATOM 1067 C CB  . ALA A 1 134 ? -5.332  19.619  6.749   1.00 94.75 134 A 1 
ATOM 1068 N N   . MET A 1 135 ? -4.560  19.754  9.857   1.00 94.04 135 A 1 
ATOM 1069 C CA  . MET A 1 135 ? -3.981  20.405  11.039  1.00 93.23 135 A 1 
ATOM 1070 C C   . MET A 1 135 ? -2.974  19.505  11.758  1.00 92.84 135 A 1 
ATOM 1071 O O   . MET A 1 135 ? -1.869  19.946  12.077  1.00 91.76 135 A 1 
ATOM 1072 C CB  . MET A 1 135 ? -5.096  20.814  12.009  1.00 92.42 135 A 1 
ATOM 1073 C CG  . MET A 1 135 ? -5.906  22.015  11.512  1.00 88.47 135 A 1 
ATOM 1074 S SD  . MET A 1 135 ? -7.344  22.454  12.531  1.00 84.16 135 A 1 
ATOM 1075 C CE  . MET A 1 135 ? -6.536  22.900  14.090  1.00 71.41 135 A 1 
ATOM 1076 N N   . LYS A 1 136 ? -3.314  18.230  11.980  1.00 92.11 136 A 1 
ATOM 1077 C CA  . LYS A 1 136 ? -2.417  17.261  12.622  1.00 90.63 136 A 1 
ATOM 1078 C C   . LYS A 1 136 ? -1.167  17.006  11.786  1.00 91.67 136 A 1 
ATOM 1079 O O   . LYS A 1 136 ? -0.080  16.899  12.347  1.00 90.88 136 A 1 
ATOM 1080 C CB  . LYS A 1 136 ? -3.163  15.948  12.897  1.00 87.90 136 A 1 
ATOM 1081 C CG  . LYS A 1 136 ? -4.111  16.050  14.104  1.00 78.94 136 A 1 
ATOM 1082 C CD  . LYS A 1 136 ? -4.830  14.712  14.331  1.00 73.02 136 A 1 
ATOM 1083 C CE  . LYS A 1 136 ? -5.782  14.804  15.526  1.00 64.92 136 A 1 
ATOM 1084 N NZ  . LYS A 1 136 ? -6.453  13.510  15.806  1.00 58.05 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -1.289  16.940  10.455  1.00 93.04 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -0.142  16.825  9.552   1.00 93.84 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? 0.797   18.034  9.672   1.00 94.34 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? 2.010   17.839  9.759   1.00 94.09 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -0.638  16.658  8.104   1.00 93.96 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -1.242  15.279  7.777   1.00 93.02 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -1.892  15.321  6.393   1.00 90.36 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -0.179  14.180  7.760   1.00 89.75 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? 0.257   19.258  9.732   1.00 94.41 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? 1.050   20.479  9.902   1.00 94.40 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? 1.804   20.493  11.241  1.00 93.52 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? 3.021   20.680  11.250  1.00 92.46 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? 0.138   21.702  9.742   1.00 95.03 138 A 1 
ATOM 1098 N N   . HIS A 1 139 ? 1.121   20.194  12.350  1.00 93.49 139 A 1 
ATOM 1099 C CA  . HIS A 1 139 ? 1.758   20.098  13.671  1.00 92.08 139 A 1 
ATOM 1100 C C   . HIS A 1 139 ? 2.800   18.985  13.741  1.00 91.41 139 A 1 
ATOM 1101 O O   . HIS A 1 139 ? 3.864   19.154  14.332  1.00 89.87 139 A 1 
ATOM 1102 C CB  . HIS A 1 139 ? 0.688   19.891  14.744  1.00 91.24 139 A 1 
ATOM 1103 C CG  . HIS A 1 139 ? -0.040  21.159  15.091  1.00 88.22 139 A 1 
ATOM 1104 N ND1 . HIS A 1 139 ? 0.545   22.302  15.577  1.00 77.67 139 A 1 
ATOM 1105 C CD2 . HIS A 1 139 ? -1.389  21.386  15.029  1.00 77.54 139 A 1 
ATOM 1106 C CE1 . HIS A 1 139 ? -0.427  23.197  15.807  1.00 79.39 139 A 1 
ATOM 1107 N NE2 . HIS A 1 139 ? -1.628  22.686  15.491  1.00 80.05 139 A 1 
ATOM 1108 N N   . LEU A 1 140 ? 2.563   17.848  13.087  1.00 92.38 140 A 1 
ATOM 1109 C CA  . LEU A 1 140 ? 3.494   16.723  13.119  1.00 91.84 140 A 1 
ATOM 1110 C C   . LEU A 1 140 ? 4.859   17.074  12.510  1.00 92.21 140 A 1 
ATOM 1111 O O   . LEU A 1 140 ? 5.891   16.646  13.031  1.00 90.92 140 A 1 
ATOM 1112 C CB  . LEU A 1 140 ? 2.835   15.529  12.413  1.00 90.75 140 A 1 
ATOM 1113 C CG  . LEU A 1 140 ? 3.630   14.222  12.539  1.00 85.14 140 A 1 
ATOM 1114 C CD1 . LEU A 1 140 ? 3.767   13.766  13.990  1.00 80.77 140 A 1 
ATOM 1115 C CD2 . LEU A 1 140 ? 2.906   13.111  11.782  1.00 80.50 140 A 1 
ATOM 1116 N N   . VAL A 1 141 ? 4.890   17.843  11.417  1.00 93.35 141 A 1 
ATOM 1117 C CA  . VAL A 1 141 ? 6.147   18.311  10.803  1.00 93.47 141 A 1 
ATOM 1118 C C   . VAL A 1 141 ? 6.745   19.536  11.488  1.00 92.80 141 A 1 
ATOM 1119 O O   . VAL A 1 141 ? 7.946   19.765  11.339  1.00 91.00 141 A 1 
ATOM 1120 C CB  . VAL A 1 141 ? 6.024   18.552  9.289   1.00 93.14 141 A 1 
ATOM 1121 C CG1 . VAL A 1 141 ? 5.876   17.211  8.575   1.00 85.82 141 A 1 
ATOM 1122 C CG2 . VAL A 1 141 ? 4.879   19.482  8.890   1.00 85.52 141 A 1 
ATOM 1123 N N   . GLU A 1 142 ? 5.949   20.289  12.240  1.00 92.26 142 A 1 
ATOM 1124 C CA  . GLU A 1 142 ? 6.420   21.365  13.117  1.00 91.25 142 A 1 
ATOM 1125 C C   . GLU A 1 142 ? 7.174   20.802  14.329  1.00 89.98 142 A 1 
ATOM 1126 O O   . GLU A 1 142 ? 8.308   21.195  14.602  1.00 87.89 142 A 1 
ATOM 1127 C CB  . GLU A 1 142 ? 5.215   22.225  13.550  1.00 90.58 142 A 1 
ATOM 1128 C CG  . GLU A 1 142 ? 5.604   23.414  14.444  1.00 87.69 142 A 1 
ATOM 1129 C CD  . GLU A 1 142 ? 4.401   24.276  14.872  1.00 87.31 142 A 1 
ATOM 1130 O OE1 . GLU A 1 142 ? 4.621   25.486  15.121  1.00 79.07 142 A 1 
ATOM 1131 O OE2 . GLU A 1 142 ? 3.272   23.747  14.968  1.00 80.66 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? 6.566   19.835  15.021  1.00 89.48 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? 7.042   19.342  16.314  1.00 87.56 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? 8.136   18.273  16.202  1.00 87.00 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? 8.974   18.127  17.100  1.00 84.30 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? 5.858   18.738  17.073  1.00 85.43 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? 4.806   19.774  17.500  1.00 77.26 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? 3.554   19.116  18.108  1.00 74.26 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? 2.609   19.867  18.415  1.00 66.78 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? 3.550   17.865  18.258  1.00 67.25 143 A 1 
ATOM 1141 N N   . ARG A 1 144 ? 8.144   17.477  15.121  1.00 89.38 144 A 1 
ATOM 1142 C CA  . ARG A 1 144 ? 9.031   16.313  14.997  1.00 88.21 144 A 1 
ATOM 1143 C C   . ARG A 1 144 ? 10.129  16.522  13.964  1.00 88.74 144 A 1 
ATOM 1144 O O   . ARG A 1 144 ? 9.899   16.946  12.832  1.00 86.44 144 A 1 
ATOM 1145 C CB  . ARG A 1 144 ? 8.238   15.026  14.735  1.00 86.81 144 A 1 
ATOM 1146 C CG  . ARG A 1 144 ? 7.264   14.696  15.880  1.00 81.46 144 A 1 
ATOM 1147 C CD  . ARG A 1 144 ? 6.690   13.284  15.714  1.00 79.12 144 A 1 
ATOM 1148 N NE  . ARG A 1 144 ? 5.730   12.973  16.791  1.00 74.80 144 A 1 
ATOM 1149 C CZ  . ARG A 1 144 ? 5.265   11.778  17.123  1.00 68.48 144 A 1 
ATOM 1150 N NH1 . ARG A 1 144 ? 5.633   10.690  16.504  1.00 64.02 144 A 1 
ATOM 1151 N NH2 . ARG A 1 144 ? 4.406   11.660  18.097  1.00 63.27 144 A 1 
ATOM 1152 N N   . LYS A 1 145 ? 11.346  16.110  14.341  1.00 87.29 145 A 1 
ATOM 1153 C CA  . LYS A 1 145 ? 12.463  15.941  13.404  1.00 86.12 145 A 1 
ATOM 1154 C C   . LYS A 1 145 ? 12.160  14.804  12.423  1.00 86.88 145 A 1 
ATOM 1155 O O   . LYS A 1 145 ? 11.489  13.839  12.788  1.00 83.68 145 A 1 
ATOM 1156 C CB  . LYS A 1 145 ? 13.778  15.673  14.154  1.00 83.17 145 A 1 
ATOM 1157 C CG  . LYS A 1 145 ? 14.221  16.852  15.032  1.00 74.98 145 A 1 
ATOM 1158 C CD  . LYS A 1 145 ? 15.625  16.602  15.602  1.00 68.89 145 A 1 
ATOM 1159 C CE  . LYS A 1 145 ? 16.093  17.799  16.438  1.00 60.41 145 A 1 
ATOM 1160 N NZ  . LYS A 1 145 ? 17.514  17.662  16.855  1.00 50.58 145 A 1 
ATOM 1161 N N   . ASP A 1 146 ? 12.718  14.876  11.215  1.00 84.79 146 A 1 
ATOM 1162 C CA  . ASP A 1 146 ? 12.469  13.914  10.130  1.00 84.78 146 A 1 
ATOM 1163 C C   . ASP A 1 146 ? 12.740  12.454  10.525  1.00 84.42 146 A 1 
ATOM 1164 O O   . ASP A 1 146 ? 11.974  11.562  10.163  1.00 82.49 146 A 1 
ATOM 1165 C CB  . ASP A 1 146 ? 13.305  14.306  8.904   1.00 83.73 146 A 1 
ATOM 1166 C CG  . ASP A 1 146 ? 12.754  15.525  8.158   1.00 83.64 146 A 1 
ATOM 1167 O OD1 . ASP A 1 146 ? 11.616  15.968  8.453   1.00 79.02 146 A 1 
ATOM 1168 O OD2 . ASP A 1 146 ? 13.429  15.994  7.222   1.00 78.66 146 A 1 
ATOM 1169 N N   . GLU A 1 147 ? 13.758  12.202  11.346  1.00 81.49 147 A 1 
ATOM 1170 C CA  . GLU A 1 147 ? 14.097  10.874  11.883  1.00 79.63 147 A 1 
ATOM 1171 C C   . GLU A 1 147 ? 12.957  10.227  12.687  1.00 79.65 147 A 1 
ATOM 1172 O O   . GLU A 1 147 ? 12.837  9.001   12.751  1.00 76.89 147 A 1 
ATOM 1173 C CB  . GLU A 1 147 ? 15.303  11.030  12.817  1.00 77.60 147 A 1 
ATOM 1174 C CG  . GLU A 1 147 ? 16.568  11.542  12.118  1.00 69.95 147 A 1 
ATOM 1175 C CD  . GLU A 1 147 ? 17.639  12.010  13.115  1.00 63.89 147 A 1 
ATOM 1176 O OE1 . GLU A 1 147 ? 18.639  12.579  12.637  1.00 58.97 147 A 1 
ATOM 1177 O OE2 . GLU A 1 147 ? 17.403  11.879  14.339  1.00 57.43 147 A 1 
ATOM 1178 N N   . LYS A 1 148 ? 12.105  11.050  13.310  1.00 82.50 148 A 1 
ATOM 1179 C CA  . LYS A 1 148 ? 10.960  10.611  14.120  1.00 82.18 148 A 1 
ATOM 1180 C C   . LYS A 1 148 ? 9.640   10.611  13.343  1.00 83.31 148 A 1 
ATOM 1181 O O   . LYS A 1 148 ? 8.597   10.267  13.906  1.00 80.58 148 A 1 
ATOM 1182 C CB  . LYS A 1 148 ? 10.863  11.463  15.395  1.00 80.36 148 A 1 
ATOM 1183 C CG  . LYS A 1 148 ? 12.096  11.326  16.300  1.00 75.86 148 A 1 
ATOM 1184 C CD  . LYS A 1 148 ? 11.883  12.074  17.624  1.00 70.82 148 A 1 
ATOM 1185 C CE  . LYS A 1 148 ? 13.105  11.892  18.528  1.00 64.05 148 A 1 
ATOM 1186 N NZ  . LYS A 1 148 ? 12.925  12.544  19.853  1.00 54.46 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? 9.671   11.018  12.070  1.00 85.29 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? 8.510   10.987  11.188  1.00 85.76 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? 8.393   9.623   10.491  1.00 84.83 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? 9.395   9.033   10.087  1.00 82.52 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? 8.576   12.140  10.169  1.00 87.06 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? 8.459   13.552  10.775  1.00 86.70 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? 8.636   14.599  9.675   1.00 81.81 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? 7.091   13.784  11.425  1.00 82.94 149 A 1 
ATOM 1195 N N   . PRO A 1 150 ? 7.173   9.106   10.285  1.00 84.26 150 A 1 
ATOM 1196 C CA  . PRO A 1 150 ? 6.958   7.876   9.531   1.00 82.15 150 A 1 
ATOM 1197 C C   . PRO A 1 150 ? 7.054   8.144   8.019   1.00 81.94 150 A 1 
ATOM 1198 O O   . PRO A 1 150 ? 6.062   8.051   7.296   1.00 80.42 150 A 1 
ATOM 1199 C CB  . PRO A 1 150 ? 5.583   7.394   10.000  1.00 80.35 150 A 1 
ATOM 1200 C CG  . PRO A 1 150 ? 4.827   8.704   10.220  1.00 80.08 150 A 1 
ATOM 1201 C CD  . PRO A 1 150 ? 5.906   9.647   10.741  1.00 83.76 150 A 1 
ATOM 1202 N N   . LEU A 1 151 ? 8.243   8.512   7.543   1.00 83.96 151 A 1 
ATOM 1203 C CA  . LEU A 1 151 ? 8.472   8.916   6.161   1.00 83.64 151 A 1 
ATOM 1204 C C   . LEU A 1 151 ? 8.263   7.761   5.178   1.00 82.25 151 A 1 
ATOM 1205 O O   . LEU A 1 151 ? 8.679   6.626   5.413   1.00 79.78 151 A 1 
ATOM 1206 C CB  . LEU A 1 151 ? 9.876   9.534   6.004   1.00 84.08 151 A 1 
ATOM 1207 C CG  . LEU A 1 151 ? 10.121  10.804  6.841   1.00 83.28 151 A 1 
ATOM 1208 C CD1 . LEU A 1 151 ? 11.556  11.288  6.656   1.00 80.26 151 A 1 
ATOM 1209 C CD2 . LEU A 1 151 ? 9.176   11.944  6.453   1.00 79.86 151 A 1 
ATOM 1210 N N   . VAL A 1 152 ? 7.641   8.080   4.049   1.00 84.25 152 A 1 
ATOM 1211 C CA  . VAL A 1 152 ? 7.599   7.259   2.843   1.00 83.23 152 A 1 
ATOM 1212 C C   . VAL A 1 152 ? 8.404   7.993   1.775   1.00 83.87 152 A 1 
ATOM 1213 O O   . VAL A 1 152 ? 7.993   9.071   1.341   1.00 82.76 152 A 1 
ATOM 1214 C CB  . VAL A 1 152 ? 6.163   6.992   2.376   1.00 81.39 152 A 1 
ATOM 1215 C CG1 . VAL A 1 152 ? 6.155   6.136   1.104   1.00 75.41 152 A 1 
ATOM 1216 C CG2 . VAL A 1 152 ? 5.379   6.233   3.448   1.00 75.92 152 A 1 
ATOM 1217 N N   . PRO A 1 153 ? 9.543   7.445   1.344   1.00 82.50 153 A 1 
ATOM 1218 C CA  . PRO A 1 153 ? 10.366  8.114   0.349   1.00 80.47 153 A 1 
ATOM 1219 C C   . PRO A 1 153 ? 9.651   8.212   -0.998  1.00 81.95 153 A 1 
ATOM 1220 O O   . PRO A 1 153 ? 8.910   7.302   -1.392  1.00 80.51 153 A 1 
ATOM 1221 C CB  . PRO A 1 153 ? 11.666  7.318   0.255   1.00 77.20 153 A 1 
ATOM 1222 C CG  . PRO A 1 153 ? 11.612  6.343   1.428   1.00 74.07 153 A 1 
ATOM 1223 C CD  . PRO A 1 153 ? 10.154  6.234   1.814   1.00 75.56 153 A 1 
ATOM 1224 N N   . LEU A 1 154 ? 9.893   9.308   -1.724  1.00 84.22 154 A 1 
ATOM 1225 C CA  . LEU A 1 154 ? 9.338   9.501   -3.059  1.00 85.11 154 A 1 
ATOM 1226 C C   . LEU A 1 154 ? 9.906   8.450   -4.026  1.00 85.40 154 A 1 
ATOM 1227 O O   . LEU A 1 154 ? 11.124  8.240   -4.061  1.00 83.88 154 A 1 
ATOM 1228 C CB  . LEU A 1 154 ? 9.607   10.931  -3.558  1.00 84.93 154 A 1 
ATOM 1229 C CG  . LEU A 1 154 ? 8.819   12.014  -2.796  1.00 82.57 154 A 1 
ATOM 1230 C CD1 . LEU A 1 154 ? 9.244   13.396  -3.282  1.00 78.87 154 A 1 
ATOM 1231 C CD2 . LEU A 1 154 ? 7.308   11.879  -2.999  1.00 78.48 154 A 1 
ATOM 1232 N N   . PRO A 1 155 ? 9.039   7.766   -4.807  1.00 85.65 155 A 1 
ATOM 1233 C CA  . PRO A 1 155 ? 9.493   6.795   -5.791  1.00 85.30 155 A 1 
ATOM 1234 C C   . PRO A 1 155 ? 10.241  7.482   -6.940  1.00 86.09 155 A 1 
ATOM 1235 O O   . PRO A 1 155 ? 9.847   8.567   -7.381  1.00 84.82 155 A 1 
ATOM 1236 C CB  . PRO A 1 155 ? 8.227   6.088   -6.267  1.00 83.38 155 A 1 
ATOM 1237 C CG  . PRO A 1 155 ? 7.130   7.134   -6.058  1.00 81.55 155 A 1 
ATOM 1238 C CD  . PRO A 1 155 ? 7.598   7.900   -4.829  1.00 84.24 155 A 1 
ATOM 1239 N N   . SER A 1 156 ? 11.270  6.807   -7.470  1.00 85.30 156 A 1 
ATOM 1240 C CA  . SER A 1 156 ? 11.971  7.246   -8.681  1.00 85.38 156 A 1 
ATOM 1241 C C   . SER A 1 156 ? 11.048  7.201   -9.908  1.00 86.00 156 A 1 
ATOM 1242 O O   . SER A 1 156 ? 9.977   6.581   -9.893  1.00 85.94 156 A 1 
ATOM 1243 C CB  . SER A 1 156 ? 13.242  6.414   -8.919  1.00 84.95 156 A 1 
ATOM 1244 O OG  . SER A 1 156 ? 12.932  5.128   -9.426  1.00 81.71 156 A 1 
ATOM 1245 N N   . GLU A 1 157 ? 11.460  7.843   -11.005 1.00 84.79 157 A 1 
ATOM 1246 C CA  . GLU A 1 157 ? 10.688  7.800   -12.257 1.00 85.31 157 A 1 
ATOM 1247 C C   . GLU A 1 157 ? 10.567  6.380   -12.806 1.00 87.43 157 A 1 
ATOM 1248 O O   . GLU A 1 157 ? 9.477   5.951   -13.185 1.00 87.17 157 A 1 
ATOM 1249 C CB  . GLU A 1 157 ? 11.318  8.692   -13.323 1.00 83.01 157 A 1 
ATOM 1250 C CG  . GLU A 1 157 ? 11.501  10.114  -12.813 1.00 74.21 157 A 1 
ATOM 1251 C CD  . GLU A 1 157 ? 11.513  11.119  -13.952 1.00 68.27 157 A 1 
ATOM 1252 O OE1 . GLU A 1 157 ? 10.768  12.102  -13.755 1.00 61.25 157 A 1 
ATOM 1253 O OE2 . GLU A 1 157 ? 12.153  10.816  -14.975 1.00 59.22 157 A 1 
ATOM 1254 N N   . GLN A 1 158 ? 11.667  5.627   -12.751 1.00 89.96 158 A 1 
ATOM 1255 C CA  . GLN A 1 158 ? 11.709  4.229   -13.161 1.00 90.49 158 A 1 
ATOM 1256 C C   . GLN A 1 158 ? 10.722  3.380   -12.349 1.00 91.82 158 A 1 
ATOM 1257 O O   . GLN A 1 158 ? 9.970   2.579   -12.909 1.00 91.57 158 A 1 
ATOM 1258 C CB  . GLN A 1 158 ? 13.148  3.726   -12.999 1.00 89.88 158 A 1 
ATOM 1259 C CG  . GLN A 1 158 ? 13.348  2.329   -13.594 1.00 80.65 158 A 1 
ATOM 1260 C CD  . GLN A 1 158 ? 14.764  1.804   -13.383 1.00 76.65 158 A 1 
ATOM 1261 O OE1 . GLN A 1 158 ? 15.535  2.313   -12.598 1.00 69.44 158 A 1 
ATOM 1262 N NE2 . GLN A 1 158 ? 15.162  0.747   -14.057 1.00 65.65 158 A 1 
ATOM 1263 N N   . GLU A 1 159 ? 10.663  3.583   -11.030 1.00 90.25 159 A 1 
ATOM 1264 C CA  . GLU A 1 159 ? 9.695   2.884   -10.180 1.00 90.11 159 A 1 
ATOM 1265 C C   . GLU A 1 159 ? 8.255   3.274   -10.499 1.00 90.73 159 A 1 
ATOM 1266 O O   . GLU A 1 159 ? 7.381   2.409   -10.531 1.00 90.25 159 A 1 
ATOM 1267 C CB  . GLU A 1 159 ? 9.950   3.221   -8.718  1.00 89.38 159 A 1 
ATOM 1268 C CG  . GLU A 1 159 ? 11.189  2.527   -8.163  1.00 86.50 159 A 1 
ATOM 1269 C CD  . GLU A 1 159 ? 11.552  3.117   -6.810  1.00 85.26 159 A 1 
ATOM 1270 O OE1 . GLU A 1 159 ? 12.667  2.867   -6.339  1.00 77.27 159 A 1 
ATOM 1271 O OE2 . GLU A 1 159 ? 10.742  3.873   -6.221  1.00 78.64 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? 7.982   4.556   -10.760 1.00 87.42 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? 6.647   4.998   -11.158 1.00 86.92 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? 6.217   4.360   -12.482 1.00 88.53 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? 5.075   3.909   -12.603 1.00 88.19 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? 6.605   6.534   -11.251 1.00 84.92 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? 6.623   7.255   -9.889  1.00 80.37 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? 6.706   8.760   -10.117 1.00 76.20 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? 5.354   6.981   -9.072  1.00 74.27 160 A 1 
ATOM 1280 N N   . GLU A 1 161 ? 7.118   4.258   -13.460 1.00 89.95 161 A 1 
ATOM 1281 C CA  . GLU A 1 161 ? 6.848   3.579   -14.728 1.00 90.98 161 A 1 
ATOM 1282 C C   . GLU A 1 161 ? 6.604   2.073   -14.532 1.00 92.30 161 A 1 
ATOM 1283 O O   . GLU A 1 161 ? 5.655   1.498   -15.083 1.00 92.36 161 A 1 
ATOM 1284 C CB  . GLU A 1 161 ? 8.029   3.820   -15.683 1.00 90.81 161 A 1 
ATOM 1285 C CG  . GLU A 1 161 ? 7.608   3.602   -17.143 1.00 80.02 161 A 1 
ATOM 1286 C CD  . GLU A 1 161 ? 8.797   3.219   -18.030 1.00 74.31 161 A 1 
ATOM 1287 O OE1 . GLU A 1 161 ? 8.562   2.389   -18.949 1.00 65.40 161 A 1 
ATOM 1288 O OE2 . GLU A 1 161 ? 9.936   3.581   -17.701 1.00 64.63 161 A 1 
ATOM 1289 N N   . GLN A 1 162 ? 7.403   1.433   -13.679 1.00 93.45 162 A 1 
ATOM 1290 C CA  . GLN A 1 162 ? 7.214   0.038   -13.288 1.00 94.28 162 A 1 
ATOM 1291 C C   . GLN A 1 162 ? 5.859   -0.171  -12.598 1.00 94.35 162 A 1 
ATOM 1292 O O   . GLN A 1 162 ? 5.120   -1.093  -12.956 1.00 93.90 162 A 1 
ATOM 1293 C CB  . GLN A 1 162 ? 8.366   -0.403  -12.375 1.00 94.74 162 A 1 
ATOM 1294 C CG  . GLN A 1 162 ? 9.696   -0.602  -13.126 1.00 92.97 162 A 1 
ATOM 1295 C CD  . GLN A 1 162 ? 10.866  -0.871  -12.182 1.00 92.24 162 A 1 
ATOM 1296 O OE1 . GLN A 1 162 ? 10.744  -0.879  -10.971 1.00 84.85 162 A 1 
ATOM 1297 N NE2 . GLN A 1 162 ? 12.052  -1.107  -12.694 1.00 84.20 162 A 1 
ATOM 1298 N N   . ARG A 1 163 ? 5.470   0.733   -11.676 1.00 92.11 163 A 1 
ATOM 1299 C CA  . ARG A 1 163 ? 4.153   0.696   -11.016 1.00 90.91 163 A 1 
ATOM 1300 C C   . ARG A 1 163 ? 3.003   0.855   -12.010 1.00 91.48 163 A 1 
ATOM 1301 O O   . ARG A 1 163 ? 2.002   0.149   -11.878 1.00 90.36 163 A 1 
ATOM 1302 C CB  . ARG A 1 163 ? 4.067   1.789   -9.940  1.00 89.10 163 A 1 
ATOM 1303 C CG  . ARG A 1 163 ? 4.920   1.484   -8.705  1.00 86.42 163 A 1 
ATOM 1304 C CD  . ARG A 1 163 ? 4.941   2.707   -7.781  1.00 84.55 163 A 1 
ATOM 1305 N NE  . ARG A 1 163 ? 5.940   2.560   -6.711  1.00 81.78 163 A 1 
ATOM 1306 C CZ  . ARG A 1 163 ? 6.040   3.277   -5.606  1.00 79.91 163 A 1 
ATOM 1307 N NH1 . ARG A 1 163 ? 5.168   4.190   -5.276  1.00 74.80 163 A 1 
ATOM 1308 N NH2 . ARG A 1 163 ? 7.051   3.095   -4.813  1.00 73.91 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? 3.129   1.729   -13.021 1.00 91.96 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? 2.124   1.882   -14.093 1.00 91.76 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? 1.959   0.581   -14.882 1.00 93.60 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? 0.832   0.117   -15.064 1.00 93.36 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? 2.506   3.041   -15.035 1.00 89.83 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? 2.308   4.444   -14.425 1.00 85.28 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? 2.871   5.522   -15.369 1.00 80.57 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? 2.766   6.931   -14.767 1.00 72.36 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? 3.367   7.971   -15.654 1.00 64.11 164 A 1 
ATOM 1318 N N   . THR A 1 165 ? 3.067   -0.046  -15.287 1.00 93.08 165 A 1 
ATOM 1319 C CA  . THR A 1 165 ? 3.065   -1.332  -16.005 1.00 94.86 165 A 1 
ATOM 1320 C C   . THR A 1 165 ? 2.412   -2.434  -15.167 1.00 95.65 165 A 1 
ATOM 1321 O O   . THR A 1 165 ? 1.511   -3.134  -15.631 1.00 95.24 165 A 1 
ATOM 1322 C CB  . THR A 1 165 ? 4.498   -1.734  -16.393 1.00 95.29 165 A 1 
ATOM 1323 O OG1 . THR A 1 165 ? 5.088   -0.714  -17.168 1.00 92.10 165 A 1 
ATOM 1324 C CG2 . THR A 1 165 ? 4.532   -3.013  -17.232 1.00 91.88 165 A 1 
ATOM 1325 N N   . LEU A 1 166 ? 2.796   -2.534  -13.890 1.00 93.95 166 A 1 
ATOM 1326 C CA  . LEU A 1 166 ? 2.232   -3.487  -12.939 1.00 93.88 166 A 1 
ATOM 1327 C C   . LEU A 1 166 ? 0.731   -3.256  -12.698 1.00 94.06 166 A 1 
ATOM 1328 O O   . LEU A 1 166 ? -0.044  -4.209  -12.610 1.00 93.13 166 A 1 
ATOM 1329 C CB  . LEU A 1 166 ? 3.021   -3.362  -11.629 1.00 93.20 166 A 1 
ATOM 1330 C CG  . LEU A 1 166 ? 2.633   -4.411  -10.576 1.00 89.60 166 A 1 
ATOM 1331 C CD1 . LEU A 1 166 ? 3.123   -5.805  -10.973 1.00 86.99 166 A 1 
ATOM 1332 C CD2 . LEU A 1 166 ? 3.236   -4.010  -9.233  1.00 87.21 166 A 1 
ATOM 1333 N N   . ALA A 1 167 ? 0.302   -1.990  -12.604 1.00 93.23 167 A 1 
ATOM 1334 C CA  . ALA A 1 167 ? -1.105  -1.642  -12.446 1.00 91.72 167 A 1 
ATOM 1335 C C   . ALA A 1 167 ? -1.933  -2.049  -13.673 1.00 92.58 167 A 1 
ATOM 1336 O O   . ALA A 1 167 ? -3.045  -2.557  -13.505 1.00 92.24 167 A 1 
ATOM 1337 C CB  . ALA A 1 167 ? -1.220  -0.144  -12.151 1.00 89.76 167 A 1 
ATOM 1338 N N   . SER A 1 168 ? -1.398  -1.872  -14.890 1.00 93.93 168 A 1 
ATOM 1339 C CA  . SER A 1 168 ? -2.013  -2.355  -16.132 1.00 94.71 168 A 1 
ATOM 1340 C C   . SER A 1 168 ? -2.144  -3.877  -16.125 1.00 95.18 168 A 1 
ATOM 1341 O O   . SER A 1 168 ? -3.259  -4.379  -16.231 1.00 95.21 168 A 1 
ATOM 1342 C CB  . SER A 1 168 ? -1.230  -1.885  -17.363 1.00 94.97 168 A 1 
ATOM 1343 O OG  . SER A 1 168 ? -1.278  -0.475  -17.456 1.00 87.68 168 A 1 
ATOM 1344 N N   . TYR A 1 169 ? -1.058  -4.596  -15.852 1.00 95.60 169 A 1 
ATOM 1345 C CA  . TYR A 1 169 ? -1.080  -6.056  -15.720 1.00 95.52 169 A 1 
ATOM 1346 C C   . TYR A 1 169 ? -2.111  -6.529  -14.680 1.00 95.42 169 A 1 
ATOM 1347 O O   . TYR A 1 169 ? -2.939  -7.403  -14.938 1.00 95.16 169 A 1 
ATOM 1348 C CB  . TYR A 1 169 ? 0.334   -6.532  -15.356 1.00 95.95 169 A 1 
ATOM 1349 C CG  . TYR A 1 169 ? 0.436   -8.036  -15.199 1.00 96.20 169 A 1 
ATOM 1350 C CD1 . TYR A 1 169 ? 0.393   -8.623  -13.920 1.00 93.90 169 A 1 
ATOM 1351 C CD2 . TYR A 1 169 ? 0.541   -8.849  -16.342 1.00 94.31 169 A 1 
ATOM 1352 C CE1 . TYR A 1 169 ? 0.453   -10.023 -13.785 1.00 94.43 169 A 1 
ATOM 1353 C CE2 . TYR A 1 169 ? 0.599   -10.249 -16.211 1.00 94.46 169 A 1 
ATOM 1354 C CZ  . TYR A 1 169 ? 0.553   -10.836 -14.931 1.00 95.61 169 A 1 
ATOM 1355 O OH  . TYR A 1 169 ? 0.599   -12.188 -14.801 1.00 94.60 169 A 1 
ATOM 1356 N N   . GLY A 1 170 ? -2.130  -5.903  -13.506 1.00 94.59 170 A 1 
ATOM 1357 C CA  . GLY A 1 170 ? -3.090  -6.224  -12.448 1.00 93.10 170 A 1 
ATOM 1358 C C   . GLY A 1 170 ? -4.547  -5.883  -12.780 1.00 93.12 170 A 1 
ATOM 1359 O O   . GLY A 1 170 ? -5.449  -6.494  -12.206 1.00 92.53 170 A 1 
ATOM 1360 N N   . ARG A 1 171 ? -4.809  -4.899  -13.664 1.00 93.87 171 A 1 
ATOM 1361 C CA  . ARG A 1 171 ? -6.158  -4.628  -14.199 1.00 93.80 171 A 1 
ATOM 1362 C C   . ARG A 1 171 ? -6.599  -5.739  -15.138 1.00 94.51 171 A 1 
ATOM 1363 O O   . ARG A 1 171 ? -7.660  -6.305  -14.891 1.00 93.90 171 A 1 
ATOM 1364 C CB  . ARG A 1 171 ? -6.242  -3.262  -14.899 1.00 92.70 171 A 1 
ATOM 1365 C CG  . ARG A 1 171 ? -6.320  -2.084  -13.910 1.00 84.45 171 A 1 
ATOM 1366 C CD  . ARG A 1 171 ? -6.567  -0.756  -14.635 1.00 83.04 171 A 1 
ATOM 1367 N NE  . ARG A 1 171 ? -5.476  -0.409  -15.581 1.00 73.05 171 A 1 
ATOM 1368 C CZ  . ARG A 1 171 ? -4.471  0.423   -15.377 1.00 67.16 171 A 1 
ATOM 1369 N NH1 . ARG A 1 171 ? -4.279  1.029   -14.238 1.00 57.92 171 A 1 
ATOM 1370 N NH2 . ARG A 1 171 ? -3.623  0.676   -16.334 1.00 57.56 171 A 1 
ATOM 1371 N N   . GLU A 1 172 ? -5.765  -6.105  -16.102 1.00 95.04 172 A 1 
ATOM 1372 C CA  . GLU A 1 172 ? -6.090  -7.165  -17.067 1.00 95.41 172 A 1 
ATOM 1373 C C   . GLU A 1 172 ? -6.338  -8.515  -16.386 1.00 95.51 172 A 1 
ATOM 1374 O O   . GLU A 1 172 ? -7.347  -9.169  -16.634 1.00 95.10 172 A 1 
ATOM 1375 C CB  . GLU A 1 172 ? -4.977  -7.295  -18.117 1.00 96.05 172 A 1 
ATOM 1376 C CG  . GLU A 1 172 ? -4.761  -6.040  -18.978 1.00 93.94 172 A 1 
ATOM 1377 C CD  . GLU A 1 172 ? -6.077  -5.411  -19.431 1.00 94.25 172 A 1 
ATOM 1378 O OE1 . GLU A 1 172 ? -6.220  -4.177  -19.225 1.00 86.72 172 A 1 
ATOM 1379 O OE2 . GLU A 1 172 ? -6.977  -6.162  -19.837 1.00 88.25 172 A 1 
ATOM 1380 N N   . MET A 1 173 ? -5.506  -8.886  -15.407 1.00 95.55 173 A 1 
ATOM 1381 C CA  . MET A 1 173 ? -5.708  -10.096 -14.599 1.00 94.92 173 A 1 
ATOM 1382 C C   . MET A 1 173 ? -7.037  -10.087 -13.827 1.00 94.70 173 A 1 
ATOM 1383 O O   . MET A 1 173 ? -7.709  -11.115 -13.718 1.00 93.85 173 A 1 
ATOM 1384 C CB  . MET A 1 173 ? -4.537  -10.252 -13.615 1.00 94.48 173 A 1 
ATOM 1385 C CG  . MET A 1 173 ? -3.239  -10.702 -14.299 1.00 90.77 173 A 1 
ATOM 1386 S SD  . MET A 1 173 ? -3.317  -12.326 -15.114 1.00 89.57 173 A 1 
ATOM 1387 C CE  . MET A 1 173 ? -3.542  -13.439 -13.705 1.00 79.47 173 A 1 
ATOM 1388 N N   . ARG A 1 174 ? -7.441  -8.925  -13.279 1.00 94.45 174 A 1 
ATOM 1389 C CA  . ARG A 1 174 ? -8.737  -8.782  -12.593 1.00 93.64 174 A 1 
ATOM 1390 C C   . ARG A 1 174 ? -9.908  -8.865  -13.570 1.00 94.67 174 A 1 
ATOM 1391 O O   . ARG A 1 174 ? -10.888 -9.531  -13.244 1.00 94.32 174 A 1 
ATOM 1392 C CB  . ARG A 1 174 ? -8.796  -7.472  -11.799 1.00 91.88 174 A 1 
ATOM 1393 C CG  . ARG A 1 174 ? -8.043  -7.582  -10.464 1.00 83.89 174 A 1 
ATOM 1394 C CD  . ARG A 1 174 ? -8.156  -6.283  -9.654  1.00 81.19 174 A 1 
ATOM 1395 N NE  . ARG A 1 174 ? -7.439  -5.167  -10.292 1.00 72.68 174 A 1 
ATOM 1396 C CZ  . ARG A 1 174 ? -7.550  -3.884  -9.989  1.00 64.67 174 A 1 
ATOM 1397 N NH1 . ARG A 1 174 ? -8.356  -3.456  -9.055  1.00 58.64 174 A 1 
ATOM 1398 N NH2 . ARG A 1 174 ? -6.840  -2.995  -10.624 1.00 57.01 174 A 1 
ATOM 1399 N N   . ASN A 1 175 ? -9.803  -8.214  -14.727 1.00 95.04 175 A 1 
ATOM 1400 C CA  . ASN A 1 175 ? -10.827 -8.249  -15.768 1.00 95.21 175 A 1 
ATOM 1401 C C   . ASN A 1 175 ? -11.032 -9.676  -16.278 1.00 95.73 175 A 1 
ATOM 1402 O O   . ASN A 1 175 ? -12.155 -10.175 -16.227 1.00 95.63 175 A 1 
ATOM 1403 C CB  . ASN A 1 175 ? -10.436 -7.282  -16.901 1.00 95.29 175 A 1 
ATOM 1404 C CG  . ASN A 1 175 ? -10.540 -5.817  -16.518 1.00 93.83 175 A 1 
ATOM 1405 O OD1 . ASN A 1 175 ? -11.146 -5.440  -15.516 1.00 88.46 175 A 1 
ATOM 1406 N ND2 . ASN A 1 175 ? -9.964  -4.949  -17.317 1.00 87.59 175 A 1 
ATOM 1407 N N   . ARG A 1 176 ? -9.946  -10.386 -16.624 1.00 96.12 176 A 1 
ATOM 1408 C CA  . ARG A 1 176 ? -9.979  -11.811 -16.983 1.00 96.47 176 A 1 
ATOM 1409 C C   . ARG A 1 176 ? -10.682 -12.648 -15.915 1.00 96.67 176 A 1 
ATOM 1410 O O   . ARG A 1 176 ? -11.570 -13.434 -16.218 1.00 96.13 176 A 1 
ATOM 1411 C CB  . ARG A 1 176 ? -8.538  -12.296 -17.206 1.00 96.32 176 A 1 
ATOM 1412 C CG  . ARG A 1 176 ? -8.503  -13.769 -17.657 1.00 95.43 176 A 1 
ATOM 1413 C CD  . ARG A 1 176 ? -7.064  -14.266 -17.780 1.00 93.81 176 A 1 
ATOM 1414 N NE  . ARG A 1 176 ? -7.035  -15.653 -18.254 1.00 89.44 176 A 1 
ATOM 1415 C CZ  . ARG A 1 176 ? -7.105  -16.770 -17.566 1.00 88.75 176 A 1 
ATOM 1416 N NH1 . ARG A 1 176 ? -7.171  -16.799 -16.266 1.00 79.56 176 A 1 
ATOM 1417 N NH2 . ARG A 1 176 ? -7.107  -17.896 -18.218 1.00 81.54 176 A 1 
ATOM 1418 N N   . THR A 1 177 ? -10.304 -12.476 -14.648 1.00 95.56 177 A 1 
ATOM 1419 C CA  . THR A 1 177 ? -10.910 -13.225 -13.531 1.00 94.92 177 A 1 
ATOM 1420 C C   . THR A 1 177 ? -12.398 -12.910 -13.385 1.00 95.49 177 A 1 
ATOM 1421 O O   . THR A 1 177 ? -13.192 -13.812 -13.124 1.00 95.07 177 A 1 
ATOM 1422 C CB  . THR A 1 177 ? -10.195 -12.925 -12.203 1.00 93.71 177 A 1 
ATOM 1423 O OG1 . THR A 1 177 ? -8.823  -13.219 -12.299 1.00 90.51 177 A 1 
ATOM 1424 C CG2 . THR A 1 177 ? -10.739 -13.754 -11.036 1.00 90.22 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -12.793 -11.636 -13.566 1.00 95.92 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -14.195 -11.211 -13.537 1.00 96.08 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -14.982 -11.879 -14.663 1.00 96.76 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -15.987 -12.510 -14.358 1.00 96.22 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -14.283 -9.678  -13.589 1.00 95.40 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -15.731 -9.185  -13.411 1.00 85.41 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -15.837 -7.665  -13.611 1.00 83.24 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -15.109 -6.904  -12.572 1.00 72.93 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -14.662 -5.666  -12.686 1.00 65.47 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? -14.800 -4.977  -13.784 1.00 58.83 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? -14.065 -5.090  -11.688 1.00 54.40 178 A 1 
ATOM 1436 N N   . MET A 1 179 ? -14.488 -11.823 -15.898 1.00 96.78 179 A 1 
ATOM 1437 C CA  . MET A 1 179 ? -15.147 -12.436 -17.057 1.00 97.01 179 A 1 
ATOM 1438 C C   . MET A 1 179 ? -15.318 -13.950 -16.886 1.00 97.39 179 A 1 
ATOM 1439 O O   . MET A 1 179 ? -16.408 -14.467 -17.098 1.00 97.05 179 A 1 
ATOM 1440 C CB  . MET A 1 179 ? -14.357 -12.130 -18.340 1.00 96.54 179 A 1 
ATOM 1441 C CG  . MET A 1 179 ? -14.368 -10.644 -18.721 1.00 92.74 179 A 1 
ATOM 1442 S SD  . MET A 1 179 ? -16.021 -9.952  -19.000 1.00 86.46 179 A 1 
ATOM 1443 C CE  . MET A 1 179 ? -16.163 -8.737  -17.676 1.00 73.30 179 A 1 
ATOM 1444 N N   . ILE A 1 180 ? -14.291 -14.658 -16.400 1.00 96.95 180 A 1 
ATOM 1445 C CA  . ILE A 1 180 ? -14.400 -16.099 -16.103 1.00 96.88 180 A 1 
ATOM 1446 C C   . ILE A 1 180 ? -15.450 -16.366 -15.016 1.00 97.00 180 A 1 
ATOM 1447 O O   . ILE A 1 180 ? -16.181 -17.348 -15.092 1.00 96.49 180 A 1 
ATOM 1448 C CB  . ILE A 1 180 ? -13.020 -16.679 -15.707 1.00 96.46 180 A 1 
ATOM 1449 C CG1 . ILE A 1 180 ? -12.083 -16.680 -16.939 1.00 94.44 180 A 1 
ATOM 1450 C CG2 . ILE A 1 180 ? -13.134 -18.110 -15.136 1.00 94.19 180 A 1 
ATOM 1451 C CD1 . ILE A 1 180 ? -10.624 -17.017 -16.619 1.00 85.41 180 A 1 
ATOM 1452 N N   . ASN A 1 181 ? -15.535 -15.517 -13.987 1.00 96.64 181 A 1 
ATOM 1453 C CA  . ASN A 1 181 ? -16.555 -15.672 -12.948 1.00 96.39 181 A 1 
ATOM 1454 C C   . ASN A 1 181 ? -17.967 -15.402 -13.486 1.00 96.51 181 A 1 
ATOM 1455 O O   . ASN A 1 181 ? -18.874 -16.135 -13.113 1.00 95.85 181 A 1 
ATOM 1456 C CB  . ASN A 1 181 ? -16.251 -14.748 -11.762 1.00 95.88 181 A 1 
ATOM 1457 C CG  . ASN A 1 181 ? -15.058 -15.164 -10.924 1.00 94.41 181 A 1 
ATOM 1458 O OD1 . ASN A 1 181 ? -14.683 -16.322 -10.792 1.00 88.72 181 A 1 
ATOM 1459 N ND2 . ASN A 1 181 ? -14.457 -14.220 -10.242 1.00 87.84 181 A 1 
ATOM 1460 N N   . THR A 1 182 ? -18.138 -14.387 -14.340 1.00 96.94 182 A 1 
ATOM 1461 C CA  . THR A 1 182 ? -19.409 -14.108 -15.026 1.00 96.84 182 A 1 
ATOM 1462 C C   . THR A 1 182 ? -19.819 -15.294 -15.888 1.00 97.09 182 A 1 
ATOM 1463 O O   . THR A 1 182 ? -20.913 -15.814 -15.699 1.00 96.60 182 A 1 
ATOM 1464 C CB  . THR A 1 182 ? -19.309 -12.828 -15.877 1.00 96.49 182 A 1 
ATOM 1465 O OG1 . THR A 1 182 ? -18.964 -11.739 -15.046 1.00 93.32 182 A 1 
ATOM 1466 C CG2 . THR A 1 182 ? -20.628 -12.463 -16.546 1.00 92.94 182 A 1 
ATOM 1467 N N   . LEU A 1 183 ? -18.916 -15.787 -16.732 1.00 96.64 183 A 1 
ATOM 1468 C CA  . LEU A 1 183 ? -19.162 -16.962 -17.570 1.00 96.67 183 A 1 
ATOM 1469 C C   . LEU A 1 183 ? -19.568 -18.180 -16.726 1.00 96.94 183 A 1 
ATOM 1470 O O   . LEU A 1 183 ? -20.563 -18.834 -17.012 1.00 96.34 183 A 1 
ATOM 1471 C CB  . LEU A 1 183 ? -17.893 -17.228 -18.403 1.00 96.10 183 A 1 
ATOM 1472 C CG  . LEU A 1 183 ? -18.049 -18.356 -19.438 1.00 93.44 183 A 1 
ATOM 1473 C CD1 . LEU A 1 183 ? -19.099 -18.014 -20.488 1.00 90.00 183 A 1 
ATOM 1474 C CD2 . LEU A 1 183 ? -16.714 -18.581 -20.149 1.00 89.91 183 A 1 
ATOM 1475 N N   . HIS A 1 184 ? -18.858 -18.446 -15.638 1.00 97.09 184 A 1 
ATOM 1476 C CA  . HIS A 1 184 ? -19.224 -19.529 -14.720 1.00 97.00 184 A 1 
ATOM 1477 C C   . HIS A 1 184 ? -20.606 -19.321 -14.078 1.00 96.85 184 A 1 
ATOM 1478 O O   . HIS A 1 184 ? -21.333 -20.293 -13.877 1.00 96.17 184 A 1 
ATOM 1479 C CB  . HIS A 1 184 ? -18.137 -19.663 -13.649 1.00 96.71 184 A 1 
ATOM 1480 C CG  . HIS A 1 184 ? -18.421 -20.727 -12.617 1.00 96.24 184 A 1 
ATOM 1481 N ND1 . HIS A 1 184 ? -19.172 -20.572 -11.472 1.00 85.75 184 A 1 
ATOM 1482 C CD2 . HIS A 1 184 ? -18.002 -22.022 -12.659 1.00 87.16 184 A 1 
ATOM 1483 C CE1 . HIS A 1 184 ? -19.220 -21.758 -10.845 1.00 90.11 184 A 1 
ATOM 1484 N NE2 . HIS A 1 184 ? -18.501 -22.665 -11.526 1.00 91.05 184 A 1 
ATOM 1485 N N   . ALA A 1 185 ? -20.984 -18.083 -13.744 1.00 96.81 185 A 1 
ATOM 1486 C CA  . ALA A 1 185 ? -22.300 -17.788 -13.179 1.00 96.33 185 A 1 
ATOM 1487 C C   . ALA A 1 185 ? -23.431 -18.071 -14.182 1.00 96.16 185 A 1 
ATOM 1488 O O   . ALA A 1 185 ? -24.465 -18.586 -13.775 1.00 95.26 185 A 1 
ATOM 1489 C CB  . ALA A 1 185 ? -22.319 -16.339 -12.676 1.00 95.90 185 A 1 
ATOM 1490 N N   . MET A 1 186 ? -23.213 -17.827 -15.489 1.00 96.44 186 A 1 
ATOM 1491 C CA  . MET A 1 186 ? -24.175 -18.141 -16.556 1.00 96.06 186 A 1 
ATOM 1492 C C   . MET A 1 186 ? -24.453 -19.647 -16.658 1.00 96.29 186 A 1 
ATOM 1493 O O   . MET A 1 186 ? -25.609 -20.048 -16.736 1.00 95.34 186 A 1 
ATOM 1494 C CB  . MET A 1 186 ? -23.654 -17.600 -17.895 1.00 95.35 186 A 1 
ATOM 1495 C CG  . MET A 1 186 ? -23.501 -16.076 -17.880 1.00 92.47 186 A 1 
ATOM 1496 S SD  . MET A 1 186 ? -22.492 -15.432 -19.234 1.00 90.70 186 A 1 
ATOM 1497 C CE  . MET A 1 186 ? -23.707 -15.604 -20.559 1.00 80.60 186 A 1 
ATOM 1498 N N   . PHE A 1 187 ? -23.417 -20.480 -16.547 1.00 96.33 187 A 1 
ATOM 1499 C CA  . PHE A 1 187 ? -23.608 -21.937 -16.481 1.00 96.20 187 A 1 
ATOM 1500 C C   . PHE A 1 187 ? -24.469 -22.352 -15.283 1.00 96.18 187 A 1 
ATOM 1501 O O   . PHE A 1 187 ? -25.384 -23.156 -15.422 1.00 95.10 187 A 1 
ATOM 1502 C CB  . PHE A 1 187 ? -22.251 -22.658 -16.396 1.00 96.12 187 A 1 
ATOM 1503 C CG  . PHE A 1 187 ? -21.482 -22.677 -17.695 1.00 96.52 187 A 1 
ATOM 1504 C CD1 . PHE A 1 187 ? -21.890 -23.532 -18.729 1.00 94.20 187 A 1 
ATOM 1505 C CD2 . PHE A 1 187 ? -20.376 -21.837 -17.875 1.00 94.88 187 A 1 
ATOM 1506 C CE1 . PHE A 1 187 ? -21.211 -23.521 -19.954 1.00 94.43 187 A 1 
ATOM 1507 C CE2 . PHE A 1 187 ? -19.697 -21.824 -19.103 1.00 94.44 187 A 1 
ATOM 1508 C CZ  . PHE A 1 187 ? -20.118 -22.656 -20.147 1.00 95.26 187 A 1 
ATOM 1509 N N   . VAL A 1 188 ? -24.188 -21.794 -14.104 1.00 96.02 188 A 1 
ATOM 1510 C CA  . VAL A 1 188 ? -24.965 -22.083 -12.889 1.00 95.31 188 A 1 
ATOM 1511 C C   . VAL A 1 188 ? -26.411 -21.608 -13.038 1.00 94.94 188 A 1 
ATOM 1512 O O   . VAL A 1 188 ? -27.318 -22.320 -12.616 1.00 93.85 188 A 1 
ATOM 1513 C CB  . VAL A 1 188 ? -24.293 -21.467 -11.646 1.00 94.68 188 A 1 
ATOM 1514 C CG1 . VAL A 1 188 ? -25.127 -21.647 -10.368 1.00 91.17 188 A 1 
ATOM 1515 C CG2 . VAL A 1 188 ? -22.928 -22.117 -11.379 1.00 91.16 188 A 1 
ATOM 1516 N N   . HIS A 1 189 ? -26.637 -20.443 -13.668 1.00 95.59 189 A 1 
ATOM 1517 C CA  . HIS A 1 189 ? -27.971 -19.893 -13.921 1.00 94.60 189 A 1 
ATOM 1518 C C   . HIS A 1 189 ? -28.816 -20.801 -14.826 1.00 94.70 189 A 1 
ATOM 1519 O O   . HIS A 1 189 ? -29.992 -21.010 -14.543 1.00 93.18 189 A 1 
ATOM 1520 C CB  . HIS A 1 189 ? -27.818 -18.488 -14.516 1.00 93.07 189 A 1 
ATOM 1521 C CG  . HIS A 1 189 ? -29.137 -17.784 -14.713 1.00 85.82 189 A 1 
ATOM 1522 N ND1 . HIS A 1 189 ? -29.831 -17.656 -15.891 1.00 72.55 189 A 1 
ATOM 1523 C CD2 . HIS A 1 189 ? -29.875 -17.174 -13.738 1.00 71.93 189 A 1 
ATOM 1524 C CE1 . HIS A 1 189 ? -30.965 -16.982 -15.631 1.00 71.96 189 A 1 
ATOM 1525 N NE2 . HIS A 1 189 ? -31.036 -16.668 -14.331 1.00 74.64 189 A 1 
ATOM 1526 N N   . GLN A 1 190 ? -28.213 -21.413 -15.840 1.00 94.93 190 A 1 
ATOM 1527 C CA  . GLN A 1 190 ? -28.885 -22.403 -16.702 1.00 95.09 190 A 1 
ATOM 1528 C C   . GLN A 1 190 ? -28.934 -23.830 -16.111 1.00 95.37 190 A 1 
ATOM 1529 O O   . GLN A 1 190 ? -29.309 -24.775 -16.796 1.00 93.10 190 A 1 
ATOM 1530 C CB  . GLN A 1 190 ? -28.243 -22.397 -18.091 1.00 94.48 190 A 1 
ATOM 1531 C CG  . GLN A 1 190 ? -28.587 -21.116 -18.873 1.00 90.79 190 A 1 
ATOM 1532 C CD  . GLN A 1 190 ? -28.281 -21.247 -20.357 1.00 91.77 190 A 1 
ATOM 1533 O OE1 . GLN A 1 190 ? -27.559 -22.125 -20.819 1.00 85.28 190 A 1 
ATOM 1534 N NE2 . GLN A 1 190 ? -28.837 -20.394 -21.184 1.00 84.30 190 A 1 
ATOM 1535 N N   . GLY A 1 191 ? -28.533 -24.023 -14.858 1.00 94.97 191 A 1 
ATOM 1536 C CA  . GLY A 1 191 ? -28.584 -25.334 -14.193 1.00 94.81 191 A 1 
ATOM 1537 C C   . GLY A 1 191 ? -27.392 -26.258 -14.474 1.00 95.08 191 A 1 
ATOM 1538 O O   . GLY A 1 191 ? -27.345 -27.368 -13.945 1.00 93.14 191 A 1 
ATOM 1539 N N   . HIS A 1 192 ? -26.380 -25.801 -15.229 1.00 95.05 192 A 1 
ATOM 1540 C CA  . HIS A 1 192 ? -25.154 -26.563 -15.507 1.00 95.08 192 A 1 
ATOM 1541 C C   . HIS A 1 192 ? -24.154 -26.489 -14.339 1.00 95.05 192 A 1 
ATOM 1542 O O   . HIS A 1 192 ? -23.037 -25.971 -14.446 1.00 92.50 192 A 1 
ATOM 1543 C CB  . HIS A 1 192 ? -24.543 -26.111 -16.838 1.00 94.62 192 A 1 
ATOM 1544 C CG  . HIS A 1 192 ? -25.462 -26.301 -18.014 1.00 94.95 192 A 1 
ATOM 1545 N ND1 . HIS A 1 192 ? -25.971 -27.497 -18.468 1.00 85.20 192 A 1 
ATOM 1546 C CD2 . HIS A 1 192 ? -25.945 -25.309 -18.820 1.00 87.68 192 A 1 
ATOM 1547 C CE1 . HIS A 1 192 ? -26.753 -27.223 -19.528 1.00 89.27 192 A 1 
ATOM 1548 N NE2 . HIS A 1 192 ? -26.758 -25.909 -19.778 1.00 90.67 192 A 1 
ATOM 1549 N N   . THR A 1 193 ? -24.547 -27.014 -13.179 1.00 94.82 193 A 1 
ATOM 1550 C CA  . THR A 1 193 ? -23.778 -26.926 -11.920 1.00 94.08 193 A 1 
ATOM 1551 C C   . THR A 1 193 ? -22.499 -27.774 -11.898 1.00 93.73 193 A 1 
ATOM 1552 O O   . THR A 1 193 ? -21.618 -27.548 -11.067 1.00 91.20 193 A 1 
ATOM 1553 C CB  . THR A 1 193 ? -24.657 -27.305 -10.720 1.00 93.10 193 A 1 
ATOM 1554 O OG1 . THR A 1 193 ? -25.186 -28.598 -10.903 1.00 89.33 193 A 1 
ATOM 1555 C CG2 . THR A 1 193 ? -25.836 -26.347 -10.543 1.00 87.14 193 A 1 
ATOM 1556 N N   . THR A 1 194 ? -22.370 -28.729 -12.825 1.00 94.59 194 A 1 
ATOM 1557 C CA  . THR A 1 194 ? -21.180 -29.589 -12.971 1.00 94.00 194 A 1 
ATOM 1558 C C   . THR A 1 194 ? -19.993 -28.874 -13.627 1.00 94.11 194 A 1 
ATOM 1559 O O   . THR A 1 194 ? -18.848 -29.312 -13.477 1.00 91.98 194 A 1 
ATOM 1560 C CB  . THR A 1 194 ? -21.528 -30.847 -13.778 1.00 93.17 194 A 1 
ATOM 1561 O OG1 . THR A 1 194 ? -22.117 -30.464 -15.002 1.00 87.04 194 A 1 
ATOM 1562 C CG2 . THR A 1 194 ? -22.539 -31.740 -13.055 1.00 84.14 194 A 1 
ATOM 1563 N N   . VAL A 1 195 ? -20.229 -27.747 -14.322 1.00 93.77 195 A 1 
ATOM 1564 C CA  . VAL A 1 195 ? -19.164 -26.955 -14.946 1.00 94.02 195 A 1 
ATOM 1565 C C   . VAL A 1 195 ? -18.361 -26.231 -13.866 1.00 94.14 195 A 1 
ATOM 1566 O O   . VAL A 1 195 ? -18.775 -25.227 -13.291 1.00 92.43 195 A 1 
ATOM 1567 C CB  . VAL A 1 195 ? -19.709 -25.988 -16.011 1.00 93.51 195 A 1 
ATOM 1568 C CG1 . VAL A 1 195 ? -18.566 -25.184 -16.651 1.00 89.67 195 A 1 
ATOM 1569 C CG2 . VAL A 1 195 ? -20.414 -26.760 -17.132 1.00 89.49 195 A 1 
ATOM 1570 N N   . VAL A 1 196 ? -17.151 -26.720 -13.603 1.00 94.59 196 A 1 
ATOM 1571 C CA  . VAL A 1 196 ? -16.219 -26.102 -12.653 1.00 93.85 196 A 1 
ATOM 1572 C C   . VAL A 1 196 ? -15.363 -25.019 -13.319 1.00 94.04 196 A 1 
ATOM 1573 O O   . VAL A 1 196 ? -15.040 -25.086 -14.505 1.00 93.02 196 A 1 
ATOM 1574 C CB  . VAL A 1 196 ? -15.340 -27.152 -11.942 1.00 92.43 196 A 1 
ATOM 1575 C CG1 . VAL A 1 196 ? -16.197 -28.071 -11.062 1.00 86.20 196 A 1 
ATOM 1576 C CG2 . VAL A 1 196 ? -14.517 -28.011 -12.909 1.00 85.08 196 A 1 
ATOM 1577 N N   . LYS A 1 197 ? -14.879 -24.030 -12.551 1.00 93.35 197 A 1 
ATOM 1578 C CA  . LYS A 1 197 ? -14.004 -22.953 -13.065 1.00 92.61 197 A 1 
ATOM 1579 C C   . LYS A 1 197 ? -12.748 -23.466 -13.779 1.00 92.90 197 A 1 
ATOM 1580 O O   . LYS A 1 197 ? -12.231 -22.789 -14.665 1.00 91.14 197 A 1 
ATOM 1581 C CB  . LYS A 1 197 ? -13.593 -21.999 -11.932 1.00 91.14 197 A 1 
ATOM 1582 C CG  . LYS A 1 197 ? -14.798 -21.203 -11.422 1.00 88.03 197 A 1 
ATOM 1583 C CD  . LYS A 1 197 ? -14.386 -20.144 -10.393 1.00 83.82 197 A 1 
ATOM 1584 C CE  . LYS A 1 197 ? -15.674 -19.458 -9.929  1.00 78.18 197 A 1 
ATOM 1585 N NZ  . LYS A 1 197 ? -15.421 -18.323 -9.029  1.00 70.25 197 A 1 
ATOM 1586 N N   . GLN A 1 198 ? -12.262 -24.642 -13.412 1.00 92.98 198 A 1 
ATOM 1587 C CA  . GLN A 1 198 ? -11.118 -25.282 -14.066 1.00 91.49 198 A 1 
ATOM 1588 C C   . GLN A 1 198 ? -11.406 -25.660 -15.530 1.00 92.11 198 A 1 
ATOM 1589 O O   . GLN A 1 198 ? -10.492 -25.605 -16.354 1.00 90.25 198 A 1 
ATOM 1590 C CB  . GLN A 1 198 ? -10.706 -26.516 -13.244 1.00 90.01 198 A 1 
ATOM 1591 C CG  . GLN A 1 198 ? -9.357  -27.120 -13.682 1.00 79.18 198 A 1 
ATOM 1592 C CD  . GLN A 1 198 ? -8.164  -26.195 -13.452 1.00 72.84 198 A 1 
ATOM 1593 O OE1 . GLN A 1 198 ? -8.213  -25.196 -12.745 1.00 65.54 198 A 1 
ATOM 1594 N NE2 . GLN A 1 198 ? -7.030  -26.487 -14.041 1.00 61.59 198 A 1 
ATOM 1595 N N   . ALA A 1 199 ? -12.659 -25.976 -15.860 1.00 91.50 199 A 1 
ATOM 1596 C CA  . ALA A 1 199 ? -13.092 -26.219 -17.238 1.00 91.20 199 A 1 
ATOM 1597 C C   . ALA A 1 199 ? -13.068 -24.939 -18.095 1.00 93.24 199 A 1 
ATOM 1598 O O   . ALA A 1 199 ? -13.000 -25.015 -19.311 1.00 92.28 199 A 1 
ATOM 1599 C CB  . ALA A 1 199 ? -14.487 -26.857 -17.213 1.00 89.75 199 A 1 
ATOM 1600 N N   . LEU A 1 200 ? -13.036 -23.753 -17.468 1.00 92.83 200 A 1 
ATOM 1601 C CA  . LEU A 1 200 ? -12.979 -22.442 -18.126 1.00 94.39 200 A 1 
ATOM 1602 C C   . LEU A 1 200 ? -11.562 -21.830 -18.138 1.00 94.65 200 A 1 
ATOM 1603 O O   . LEU A 1 200 ? -11.387 -20.647 -18.431 1.00 93.35 200 A 1 
ATOM 1604 C CB  . LEU A 1 200 ? -14.014 -21.512 -17.463 1.00 95.01 200 A 1 
ATOM 1605 C CG  . LEU A 1 200 ? -15.452 -22.068 -17.395 1.00 94.94 200 A 1 
ATOM 1606 C CD1 . LEU A 1 200 ? -16.350 -21.058 -16.684 1.00 92.16 200 A 1 
ATOM 1607 C CD2 . LEU A 1 200 ? -16.024 -22.364 -18.777 1.00 92.38 200 A 1 
ATOM 1608 N N   . ALA A 1 201 ? -10.533 -22.601 -17.779 1.00 94.47 201 A 1 
ATOM 1609 C CA  . ALA A 1 201 ? -9.175  -22.085 -17.607 1.00 93.29 201 A 1 
ATOM 1610 C C   . ALA A 1 201 ? -8.509  -21.652 -18.927 1.00 93.91 201 A 1 
ATOM 1611 O O   . ALA A 1 201 ? -7.830  -20.623 -18.953 1.00 92.09 201 A 1 
ATOM 1612 C CB  . ALA A 1 201 ? -8.346  -23.145 -16.879 1.00 91.45 201 A 1 
ATOM 1613 N N   . THR A 1 202 ? -8.707  -22.409 -20.021 1.00 94.76 202 A 1 
ATOM 1614 C CA  . THR A 1 202 ? -8.095  -22.179 -21.343 1.00 94.58 202 A 1 
ATOM 1615 C C   . THR A 1 202 ? -9.136  -21.785 -22.391 1.00 95.15 202 A 1 
ATOM 1616 O O   . THR A 1 202 ? -10.320 -22.097 -22.243 1.00 94.50 202 A 1 
ATOM 1617 C CB  . THR A 1 202 ? -7.301  -23.400 -21.834 1.00 93.44 202 A 1 
ATOM 1618 O OG1 . THR A 1 202 ? -8.157  -24.499 -22.032 1.00 88.95 202 A 1 
ATOM 1619 C CG2 . THR A 1 202 ? -6.223  -23.832 -20.842 1.00 86.94 202 A 1 
ATOM 1620 N N   . GLY A 1 203 ? -8.705  -21.097 -23.451 1.00 94.76 203 A 1 
ATOM 1621 C CA  . GLY A 1 203 ? -9.583  -20.656 -24.540 1.00 94.90 203 A 1 
ATOM 1622 C C   . GLY A 1 203 ? -10.321 -21.809 -25.220 1.00 95.56 203 A 1 
ATOM 1623 O O   . GLY A 1 203 ? -11.535 -21.727 -25.397 1.00 94.32 203 A 1 
ATOM 1624 N N   . GLU A 1 204 ? -9.623  -22.898 -25.511 1.00 95.35 204 A 1 
ATOM 1625 C CA  . GLU A 1 204 ? -10.191 -24.110 -26.121 1.00 94.98 204 A 1 
ATOM 1626 C C   . GLU A 1 204 ? -11.286 -24.732 -25.250 1.00 95.22 204 A 1 
ATOM 1627 O O   . GLU A 1 204 ? -12.414 -24.920 -25.699 1.00 94.11 204 A 1 
ATOM 1628 C CB  . GLU A 1 204 ? -9.073  -25.135 -26.330 1.00 93.97 204 A 1 
ATOM 1629 C CG  . GLU A 1 204 ? -8.050  -24.674 -27.375 1.00 82.15 204 A 1 
ATOM 1630 C CD  . GLU A 1 204 ? -6.784  -25.539 -27.381 1.00 74.66 204 A 1 
ATOM 1631 O OE1 . GLU A 1 204 ? -5.888  -25.199 -28.174 1.00 65.38 204 A 1 
ATOM 1632 O OE2 . GLU A 1 204 ? -6.685  -26.434 -26.510 1.00 64.61 204 A 1 
ATOM 1633 N N   . ARG A 1 205 ? -10.990 -24.948 -23.968 1.00 96.13 205 A 1 
ATOM 1634 C CA  . ARG A 1 205 ? -11.965 -25.502 -23.016 1.00 95.98 205 A 1 
ATOM 1635 C C   . ARG A 1 205 ? -13.196 -24.612 -22.867 1.00 96.49 205 A 1 
ATOM 1636 O O   . ARG A 1 205 ? -14.293 -25.128 -22.705 1.00 95.52 205 A 1 
ATOM 1637 C CB  . ARG A 1 205 ? -11.314 -25.702 -21.644 1.00 95.13 205 A 1 
ATOM 1638 C CG  . ARG A 1 205 ? -10.321 -26.866 -21.635 1.00 91.98 205 A 1 
ATOM 1639 C CD  . ARG A 1 205 ? -9.691  -26.980 -20.242 1.00 88.64 205 A 1 
ATOM 1640 N NE  . ARG A 1 205 ? -8.690  -28.053 -20.195 1.00 81.81 205 A 1 
ATOM 1641 C CZ  . ARG A 1 205 ? -8.034  -28.462 -19.123 1.00 76.50 205 A 1 
ATOM 1642 N NH1 . ARG A 1 205 ? -8.217  -27.910 -17.952 1.00 71.21 205 A 1 
ATOM 1643 N NH2 . ARG A 1 205 ? -7.175  -29.441 -19.215 1.00 68.43 205 A 1 
ATOM 1644 N N   . ARG A 1 206 ? -13.017 -23.284 -22.909 1.00 96.44 206 A 1 
ATOM 1645 C CA  . ARG A 1 206 ? -14.142 -22.344 -22.841 1.00 96.45 206 A 1 
ATOM 1646 C C   . ARG A 1 206 ? -15.042 -22.437 -24.067 1.00 96.59 206 A 1 
ATOM 1647 O O   . ARG A 1 206 ? -16.250 -22.398 -23.882 1.00 96.03 206 A 1 
ATOM 1648 C CB  . ARG A 1 206 ? -13.642 -20.907 -22.673 1.00 95.94 206 A 1 
ATOM 1649 C CG  . ARG A 1 206 ? -13.081 -20.653 -21.267 1.00 94.51 206 A 1 
ATOM 1650 C CD  . ARG A 1 206 ? -12.643 -19.207 -21.069 1.00 94.20 206 A 1 
ATOM 1651 N NE  . ARG A 1 206 ? -11.624 -18.778 -22.044 1.00 91.91 206 A 1 
ATOM 1652 C CZ  . ARG A 1 206 ? -10.500 -18.120 -21.817 1.00 92.74 206 A 1 
ATOM 1653 N NH1 . ARG A 1 206 ? -10.114 -17.760 -20.650 1.00 85.92 206 A 1 
ATOM 1654 N NH2 . ARG A 1 206 ? -9.724  -17.790 -22.792 1.00 86.56 206 A 1 
ATOM 1655 N N   . ARG A 1 207 ? -14.487 -22.574 -25.275 1.00 96.51 207 A 1 
ATOM 1656 C CA  . ARG A 1 207 ? -15.286 -22.737 -26.506 1.00 96.14 207 A 1 
ATOM 1657 C C   . ARG A 1 207 ? -16.170 -23.975 -26.423 1.00 96.11 207 A 1 
ATOM 1658 O O   . ARG A 1 207 ? -17.375 -23.841 -26.565 1.00 95.14 207 A 1 
ATOM 1659 C CB  . ARG A 1 207 ? -14.387 -22.789 -27.745 1.00 95.65 207 A 1 
ATOM 1660 C CG  . ARG A 1 207 ? -13.774 -21.421 -28.081 1.00 89.29 207 A 1 
ATOM 1661 C CD  . ARG A 1 207 ? -12.836 -21.563 -29.280 1.00 86.44 207 A 1 
ATOM 1662 N NE  . ARG A 1 207 ? -12.108 -20.308 -29.556 1.00 75.76 207 A 1 
ATOM 1663 C CZ  . ARG A 1 207 ? -11.138 -20.156 -30.441 1.00 67.04 207 A 1 
ATOM 1664 N NH1 . ARG A 1 207 ? -10.737 -21.141 -31.200 1.00 59.49 207 A 1 
ATOM 1665 N NH2 . ARG A 1 207 ? -10.542 -19.007 -30.581 1.00 57.30 207 A 1 
ATOM 1666 N N   . VAL A 1 208 ? -15.584 -25.113 -26.065 1.00 95.76 208 A 1 
ATOM 1667 C CA  . VAL A 1 208 ? -16.332 -26.370 -25.882 1.00 95.53 208 A 1 
ATOM 1668 C C   . VAL A 1 208 ? -17.385 -26.245 -24.772 1.00 95.87 208 A 1 
ATOM 1669 O O   . VAL A 1 208 ? -18.517 -26.677 -24.932 1.00 94.89 208 A 1 
ATOM 1670 C CB  . VAL A 1 208 ? -15.361 -27.525 -25.561 1.00 94.83 208 A 1 
ATOM 1671 C CG1 . VAL A 1 208 ? -16.089 -28.849 -25.311 1.00 90.77 208 A 1 
ATOM 1672 C CG2 . VAL A 1 208 ? -14.358 -27.747 -26.700 1.00 90.78 208 A 1 
ATOM 1673 N N   . ALA A 1 209 ? -17.041 -25.613 -23.638 1.00 95.73 209 A 1 
ATOM 1674 C CA  . ALA A 1 209 ? -17.988 -25.463 -22.534 1.00 95.64 209 A 1 
ATOM 1675 C C   . ALA A 1 209 ? -19.207 -24.609 -22.918 1.00 95.92 209 A 1 
ATOM 1676 O O   . ALA A 1 209 ? -20.318 -24.926 -22.510 1.00 95.17 209 A 1 
ATOM 1677 C CB  . ALA A 1 209 ? -17.241 -24.886 -21.322 1.00 95.23 209 A 1 
ATOM 1678 N N   . VAL A 1 210 ? -19.018 -23.536 -23.703 1.00 96.29 210 A 1 
ATOM 1679 C CA  . VAL A 1 210 ? -20.084 -22.595 -24.093 1.00 96.39 210 A 1 
ATOM 1680 C C   . VAL A 1 210 ? -21.117 -23.231 -25.031 1.00 96.23 210 A 1 
ATOM 1681 O O   . VAL A 1 210 ? -22.260 -22.783 -25.046 1.00 94.82 210 A 1 
ATOM 1682 C CB  . VAL A 1 210 ? -19.462 -21.310 -24.672 1.00 95.32 210 A 1 
ATOM 1683 C CG1 . VAL A 1 210 ? -20.445 -20.389 -25.404 1.00 89.24 210 A 1 
ATOM 1684 C CG2 . VAL A 1 210 ? -18.856 -20.483 -23.526 1.00 89.18 210 A 1 
ATOM 1685 N N   . GLU A 1 211 ? -20.775 -24.295 -25.758 1.00 95.69 211 A 1 
ATOM 1686 C CA  . GLU A 1 211 ? -21.709 -24.996 -26.658 1.00 95.24 211 A 1 
ATOM 1687 C C   . GLU A 1 211 ? -22.954 -25.535 -25.938 1.00 95.39 211 A 1 
ATOM 1688 O O   . GLU A 1 211 ? -24.011 -25.663 -26.556 1.00 93.46 211 A 1 
ATOM 1689 C CB  . GLU A 1 211 ? -20.982 -26.147 -27.367 1.00 94.67 211 A 1 
ATOM 1690 C CG  . GLU A 1 211 ? -19.931 -25.636 -28.366 1.00 90.70 211 A 1 
ATOM 1691 C CD  . GLU A 1 211 ? -19.105 -26.755 -29.026 1.00 85.61 211 A 1 
ATOM 1692 O OE1 . GLU A 1 211 ? -18.188 -26.393 -29.798 1.00 75.93 211 A 1 
ATOM 1693 O OE2 . GLU A 1 211 ? -19.364 -27.942 -28.745 1.00 75.78 211 A 1 
ATOM 1694 N N   . VAL A 1 212 ? -22.839 -25.797 -24.634 1.00 95.87 212 A 1 
ATOM 1695 C CA  . VAL A 1 212 ? -23.927 -26.291 -23.776 1.00 95.67 212 A 1 
ATOM 1696 C C   . VAL A 1 212 ? -24.930 -25.182 -23.416 1.00 96.13 212 A 1 
ATOM 1697 O O   . VAL A 1 212 ? -26.078 -25.483 -23.080 1.00 94.46 212 A 1 
ATOM 1698 C CB  . VAL A 1 212 ? -23.335 -26.937 -22.505 1.00 94.43 212 A 1 
ATOM 1699 C CG1 . VAL A 1 212 ? -24.393 -27.603 -21.622 1.00 86.94 212 A 1 
ATOM 1700 C CG2 . VAL A 1 212 ? -22.309 -28.032 -22.844 1.00 86.02 212 A 1 
ATOM 1701 N N   . LEU A 1 213 ? -24.530 -23.899 -23.474 1.00 95.08 213 A 1 
ATOM 1702 C CA  . LEU A 1 213 ? -25.416 -22.772 -23.189 1.00 95.12 213 A 1 
ATOM 1703 C C   . LEU A 1 213 ? -26.390 -22.543 -24.352 1.00 94.79 213 A 1 
ATOM 1704 O O   . LEU A 1 213 ? -26.049 -22.745 -25.525 1.00 93.94 213 A 1 
ATOM 1705 C CB  . LEU A 1 213 ? -24.607 -21.498 -22.887 1.00 95.44 213 A 1 
ATOM 1706 C CG  . LEU A 1 213 ? -23.721 -21.570 -21.627 1.00 95.01 213 A 1 
ATOM 1707 C CD1 . LEU A 1 213 ? -22.904 -20.286 -21.504 1.00 91.86 213 A 1 
ATOM 1708 C CD2 . LEU A 1 213 ? -24.536 -21.728 -20.343 1.00 92.37 213 A 1 
ATOM 1709 N N   . GLN A 1 214 ? -27.602 -22.066 -24.035 1.00 95.23 214 A 1 
ATOM 1710 C CA  . GLN A 1 214 ? -28.670 -21.798 -24.995 1.00 94.51 214 A 1 
ATOM 1711 C C   . GLN A 1 214 ? -29.197 -20.364 -24.863 1.00 94.39 214 A 1 
ATOM 1712 O O   . GLN A 1 214 ? -28.982 -19.699 -23.847 1.00 92.38 214 A 1 
ATOM 1713 C CB  . GLN A 1 214 ? -29.793 -22.833 -24.822 1.00 93.28 214 A 1 
ATOM 1714 C CG  . GLN A 1 214 ? -29.315 -24.274 -25.076 1.00 88.26 214 A 1 
ATOM 1715 C CD  . GLN A 1 214 ? -30.437 -25.306 -24.999 1.00 83.05 214 A 1 
ATOM 1716 O OE1 . GLN A 1 214 ? -31.598 -25.019 -24.774 1.00 73.91 214 A 1 
ATOM 1717 N NE2 . GLN A 1 214 ? -30.130 -26.568 -25.199 1.00 71.35 214 A 1 
ATOM 1718 N N   . GLY A 1 215 ? -29.904 -19.890 -25.898 1.00 94.15 215 A 1 
ATOM 1719 C CA  . GLY A 1 215 ? -30.555 -18.585 -25.899 1.00 94.00 215 A 1 
ATOM 1720 C C   . GLY A 1 215 ? -29.576 -17.412 -25.773 1.00 94.49 215 A 1 
ATOM 1721 O O   . GLY A 1 215 ? -28.459 -17.459 -26.291 1.00 92.67 215 A 1 
ATOM 1722 N N   . GLN A 1 216 ? -30.021 -16.362 -25.069 1.00 95.55 216 A 1 
ATOM 1723 C CA  . GLN A 1 216 ? -29.264 -15.126 -24.891 1.00 95.01 216 A 1 
ATOM 1724 C C   . GLN A 1 216 ? -27.944 -15.352 -24.136 1.00 95.46 216 A 1 
ATOM 1725 O O   . GLN A 1 216 ? -26.925 -14.747 -24.470 1.00 94.25 216 A 1 
ATOM 1726 C CB  . GLN A 1 216 ? -30.169 -14.119 -24.167 1.00 93.62 216 A 1 
ATOM 1727 C CG  . GLN A 1 216 ? -29.487 -12.754 -24.025 1.00 85.10 216 A 1 
ATOM 1728 C CD  . GLN A 1 216 ? -30.360 -11.701 -23.359 1.00 80.75 216 A 1 
ATOM 1729 O OE1 . GLN A 1 216 ? -31.572 -11.787 -23.276 1.00 73.17 216 A 1 
ATOM 1730 N NE2 . GLN A 1 216 ? -29.755 -10.641 -22.876 1.00 70.12 216 A 1 
ATOM 1731 N N   . GLU A 1 217 ? -27.919 -16.254 -23.156 1.00 94.49 217 A 1 
ATOM 1732 C CA  . GLU A 1 217 ? -26.708 -16.564 -22.393 1.00 94.16 217 A 1 
ATOM 1733 C C   . GLU A 1 217 ? -25.597 -17.120 -23.286 1.00 94.93 217 A 1 
ATOM 1734 O O   . GLU A 1 217 ? -24.424 -16.831 -23.044 1.00 94.26 217 A 1 
ATOM 1735 C CB  . GLU A 1 217 ? -27.000 -17.560 -21.262 1.00 93.00 217 A 1 
ATOM 1736 C CG  . GLU A 1 217 ? -27.870 -16.987 -20.129 1.00 87.75 217 A 1 
ATOM 1737 C CD  . GLU A 1 217 ? -29.386 -17.080 -20.360 1.00 86.43 217 A 1 
ATOM 1738 O OE1 . GLU A 1 217 ? -30.112 -16.847 -19.366 1.00 77.11 217 A 1 
ATOM 1739 O OE2 . GLU A 1 217 ? -29.814 -17.415 -21.489 1.00 77.51 217 A 1 
ATOM 1740 N N   . ARG A 1 218 ? -25.928 -17.865 -24.339 1.00 95.86 218 A 1 
ATOM 1741 C CA  . ARG A 1 218 ? -24.936 -18.339 -25.312 1.00 96.14 218 A 1 
ATOM 1742 C C   . ARG A 1 218 ? -24.315 -17.179 -26.085 1.00 96.67 218 A 1 
ATOM 1743 O O   . ARG A 1 218 ? -23.091 -17.107 -26.180 1.00 95.87 218 A 1 
ATOM 1744 C CB  . ARG A 1 218 ? -25.567 -19.378 -26.238 1.00 94.87 218 A 1 
ATOM 1745 C CG  . ARG A 1 218 ? -24.538 -19.921 -27.234 1.00 92.47 218 A 1 
ATOM 1746 C CD  . ARG A 1 218 ? -25.155 -21.019 -28.089 1.00 88.31 218 A 1 
ATOM 1747 N NE  . ARG A 1 218 ? -24.203 -21.480 -29.104 1.00 84.06 218 A 1 
ATOM 1748 C CZ  . ARG A 1 218 ? -24.184 -22.669 -29.674 1.00 82.12 218 A 1 
ATOM 1749 N NH1 . ARG A 1 218 ? -25.073 -23.585 -29.396 1.00 71.25 218 A 1 
ATOM 1750 N NH2 . ARG A 1 218 ? -23.249 -22.949 -30.535 1.00 74.28 218 A 1 
ATOM 1751 N N   . GLU A 1 219 ? -25.137 -16.250 -26.594 1.00 96.16 219 A 1 
ATOM 1752 C CA  . GLU A 1 219 ? -24.658 -15.072 -27.328 1.00 95.99 219 A 1 
ATOM 1753 C C   . GLU A 1 219 ? -23.748 -14.198 -26.454 1.00 96.27 219 A 1 
ATOM 1754 O O   . GLU A 1 219 ? -22.649 -13.804 -26.857 1.00 95.38 219 A 1 
ATOM 1755 C CB  . GLU A 1 219 ? -25.847 -14.233 -27.819 1.00 95.00 219 A 1 
ATOM 1756 C CG  . GLU A 1 219 ? -26.747 -14.968 -28.826 1.00 85.77 219 A 1 
ATOM 1757 C CD  . GLU A 1 219 ? -27.906 -14.098 -29.338 1.00 83.95 219 A 1 
ATOM 1758 O OE1 . GLU A 1 219 ? -28.759 -14.654 -30.064 1.00 74.56 219 A 1 
ATOM 1759 O OE2 . GLU A 1 219 ? -27.919 -12.885 -29.029 1.00 76.28 219 A 1 
ATOM 1760 N N   . GLU A 1 220 ? -24.163 -13.923 -25.207 1.00 96.56 220 A 1 
ATOM 1761 C CA  . GLU A 1 220 ? -23.367 -13.182 -24.233 1.00 96.42 220 A 1 
ATOM 1762 C C   . GLU A 1 220 ? -22.062 -13.914 -23.876 1.00 96.97 220 A 1 
ATOM 1763 O O   . GLU A 1 220 ? -21.000 -13.289 -23.775 1.00 96.70 220 A 1 
ATOM 1764 C CB  . GLU A 1 220 ? -24.185 -12.939 -22.962 1.00 95.57 220 A 1 
ATOM 1765 C CG  . GLU A 1 220 ? -25.311 -11.911 -23.153 1.00 83.61 220 A 1 
ATOM 1766 C CD  . GLU A 1 220 ? -26.083 -11.618 -21.858 1.00 79.57 220 A 1 
ATOM 1767 O OE1 . GLU A 1 220 ? -27.138 -10.948 -21.953 1.00 70.01 220 A 1 
ATOM 1768 O OE2 . GLU A 1 220 ? -25.576 -11.993 -20.770 1.00 69.37 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? -22.107 -15.237 -23.724 1.00 96.44 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? -20.924 -16.048 -23.473 1.00 96.78 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? -19.919 -15.954 -24.627 1.00 97.04 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? -18.726 -15.776 -24.375 1.00 96.76 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? -21.346 -17.494 -23.194 1.00 96.62 221 A 1 
ATOM 1774 N N   . GLU A 1 222 ? -20.372 -15.977 -25.890 1.00 96.87 222 A 1 
ATOM 1775 C CA  . GLU A 1 222 ? -19.505 -15.810 -27.061 1.00 96.57 222 A 1 
ATOM 1776 C C   . GLU A 1 222 ? -18.810 -14.437 -27.074 1.00 96.76 222 A 1 
ATOM 1777 O O   . GLU A 1 222 ? -17.614 -14.344 -27.368 1.00 95.83 222 A 1 
ATOM 1778 C CB  . GLU A 1 222 ? -20.312 -16.017 -28.348 1.00 95.88 222 A 1 
ATOM 1779 C CG  . GLU A 1 222 ? -20.672 -17.498 -28.578 1.00 91.45 222 A 1 
ATOM 1780 C CD  . GLU A 1 222 ? -21.484 -17.736 -29.860 1.00 87.72 222 A 1 
ATOM 1781 O OE1 . GLU A 1 222 ? -21.984 -18.878 -30.017 1.00 77.85 222 A 1 
ATOM 1782 O OE2 . GLU A 1 222 ? -21.524 -16.812 -30.704 1.00 78.26 222 A 1 
ATOM 1783 N N   . TRP A 1 223 ? -19.510 -13.354 -26.673 1.00 97.25 223 A 1 
ATOM 1784 C CA  . TRP A 1 223 ? -18.893 -12.036 -26.480 1.00 97.32 223 A 1 
ATOM 1785 C C   . TRP A 1 223 ? -17.863 -12.036 -25.353 1.00 97.53 223 A 1 
ATOM 1786 O O   . TRP A 1 223 ? -16.760 -11.504 -25.523 1.00 96.91 223 A 1 
ATOM 1787 C CB  . TRP A 1 223 ? -19.976 -10.983 -26.237 1.00 97.03 223 A 1 
ATOM 1788 C CG  . TRP A 1 223 ? -20.608 -10.499 -27.499 1.00 96.22 223 A 1 
ATOM 1789 C CD1 . TRP A 1 223 ? -21.862 -10.761 -27.925 1.00 93.11 223 A 1 
ATOM 1790 C CD2 . TRP A 1 223 ? -20.000 -9.665  -28.530 1.00 94.32 223 A 1 
ATOM 1791 N NE1 . TRP A 1 223 ? -22.074 -10.150 -29.142 1.00 91.90 223 A 1 
ATOM 1792 C CE2 . TRP A 1 223 ? -20.958 -9.465  -29.565 1.00 93.14 223 A 1 
ATOM 1793 C CE3 . TRP A 1 223 ? -18.729 -9.065  -28.695 1.00 91.68 223 A 1 
ATOM 1794 C CZ2 . TRP A 1 223 ? -20.676 -8.697  -30.706 1.00 91.60 223 A 1 
ATOM 1795 C CZ3 . TRP A 1 223 ? -18.435 -8.295  -29.840 1.00 89.99 223 A 1 
ATOM 1796 C CH2 . TRP A 1 223 ? -19.407 -8.110  -30.843 1.00 89.48 223 A 1 
ATOM 1797 N N   . ILE A 1 224 ? -18.158 -12.680 -24.219 1.00 97.36 224 A 1 
ATOM 1798 C CA  . ILE A 1 224 ? -17.199 -12.842 -23.121 1.00 97.41 224 A 1 
ATOM 1799 C C   . ILE A 1 224 ? -15.941 -13.576 -23.603 1.00 97.64 224 A 1 
ATOM 1800 O O   . ILE A 1 224 ? -14.832 -13.191 -23.222 1.00 97.26 224 A 1 
ATOM 1801 C CB  . ILE A 1 224 ? -17.858 -13.535 -21.906 1.00 97.14 224 A 1 
ATOM 1802 C CG1 . ILE A 1 224 ? -18.870 -12.577 -21.238 1.00 95.93 224 A 1 
ATOM 1803 C CG2 . ILE A 1 224 ? -16.804 -13.982 -20.870 1.00 95.96 224 A 1 
ATOM 1804 C CD1 . ILE A 1 224 ? -19.763 -13.240 -20.181 1.00 91.23 224 A 1 
ATOM 1805 N N   . LEU A 1 225 ? -16.067 -14.593 -24.460 1.00 97.51 225 A 1 
ATOM 1806 C CA  . LEU A 1 225 ? -14.907 -15.287 -25.033 1.00 97.49 225 A 1 
ATOM 1807 C C   . LEU A 1 225 ? -14.026 -14.345 -25.858 1.00 97.44 225 A 1 
ATOM 1808 O O   . LEU A 1 225 ? -12.804 -14.372 -25.693 1.00 96.83 225 A 1 
ATOM 1809 C CB  . LEU A 1 225 ? -15.334 -16.495 -25.886 1.00 97.26 225 A 1 
ATOM 1810 C CG  . LEU A 1 225 ? -16.025 -17.650 -25.140 1.00 95.65 225 A 1 
ATOM 1811 C CD1 . LEU A 1 225 ? -16.094 -18.867 -26.060 1.00 91.22 225 A 1 
ATOM 1812 C CD2 . LEU A 1 225 ? -15.307 -18.056 -23.854 1.00 91.09 225 A 1 
ATOM 1813 N N   . LYS A 1 226 ? -14.613 -13.461 -26.680 1.00 97.21 226 A 1 
ATOM 1814 C CA  . LYS A 1 226 ? -13.872 -12.452 -27.460 1.00 96.81 226 A 1 
ATOM 1815 C C   . LYS A 1 226 ? -13.099 -11.500 -26.542 1.00 96.99 226 A 1 
ATOM 1816 O O   . LYS A 1 226 ? -11.901 -11.296 -26.742 1.00 96.37 226 A 1 
ATOM 1817 C CB  . LYS A 1 226 ? -14.824 -11.668 -28.385 1.00 96.42 226 A 1 
ATOM 1818 C CG  . LYS A 1 226 ? -15.472 -12.536 -29.482 1.00 95.02 226 A 1 
ATOM 1819 C CD  . LYS A 1 226 ? -16.549 -11.745 -30.237 1.00 92.07 226 A 1 
ATOM 1820 C CE  . LYS A 1 226 ? -17.332 -12.648 -31.199 1.00 88.11 226 A 1 
ATOM 1821 N NZ  . LYS A 1 226 ? -18.493 -11.943 -31.809 1.00 80.90 226 A 1 
ATOM 1822 N N   . TYR A 1 227 ? -13.740 -10.972 -25.482 1.00 96.98 227 A 1 
ATOM 1823 C CA  . TYR A 1 227 ? -13.061 -10.117 -24.499 1.00 96.69 227 A 1 
ATOM 1824 C C   . TYR A 1 227 ? -11.938 -10.848 -23.760 1.00 96.96 227 A 1 
ATOM 1825 O O   . TYR A 1 227 ? -10.869 -10.273 -23.538 1.00 96.33 227 A 1 
ATOM 1826 C CB  . TYR A 1 227 ? -14.074 -9.563  -23.489 1.00 96.02 227 A 1 
ATOM 1827 C CG  . TYR A 1 227 ? -15.104 -8.616  -24.072 1.00 94.21 227 A 1 
ATOM 1828 C CD1 . TYR A 1 227 ? -14.690 -7.489  -24.812 1.00 89.18 227 A 1 
ATOM 1829 C CD2 . TYR A 1 227 ? -16.476 -8.847  -23.862 1.00 89.26 227 A 1 
ATOM 1830 C CE1 . TYR A 1 227 ? -15.642 -6.612  -25.355 1.00 86.72 227 A 1 
ATOM 1831 C CE2 . TYR A 1 227 ? -17.432 -7.969  -24.402 1.00 86.72 227 A 1 
ATOM 1832 C CZ  . TYR A 1 227 ? -17.015 -6.850  -25.154 1.00 87.47 227 A 1 
ATOM 1833 O OH  . TYR A 1 227 ? -17.941 -6.009  -25.686 1.00 84.91 227 A 1 
ATOM 1834 N N   . LEU A 1 228 ? -12.136 -12.121 -23.404 1.00 96.77 228 A 1 
ATOM 1835 C CA  . LEU A 1 228 ? -11.111 -12.932 -22.748 1.00 96.74 228 A 1 
ATOM 1836 C C   . LEU A 1 228 ? -9.869  -13.121 -23.626 1.00 96.85 228 A 1 
ATOM 1837 O O   . LEU A 1 228 ? -8.766  -13.054 -23.087 1.00 96.48 228 A 1 
ATOM 1838 C CB  . LEU A 1 228 ? -11.704 -14.286 -22.328 1.00 96.68 228 A 1 
ATOM 1839 C CG  . LEU A 1 228 ? -12.552 -14.212 -21.043 1.00 96.17 228 A 1 
ATOM 1840 C CD1 . LEU A 1 228 ? -13.313 -15.524 -20.846 1.00 94.39 228 A 1 
ATOM 1841 C CD2 . LEU A 1 228 ? -11.679 -13.992 -19.802 1.00 94.77 228 A 1 
ATOM 1842 N N   . VAL A 1 229 ? -10.027 -13.289 -24.940 1.00 97.60 229 A 1 
ATOM 1843 C CA  . VAL A 1 229 ? -8.892  -13.361 -25.878 1.00 97.39 229 A 1 
ATOM 1844 C C   . VAL A 1 229 ? -8.079  -12.065 -25.839 1.00 97.56 229 A 1 
ATOM 1845 O O   . VAL A 1 229 ? -6.865  -12.121 -25.646 1.00 97.05 229 A 1 
ATOM 1846 C CB  . VAL A 1 229 ? -9.364  -13.688 -27.308 1.00 96.85 229 A 1 
ATOM 1847 C CG1 . VAL A 1 229 ? -8.229  -13.582 -28.338 1.00 94.20 229 A 1 
ATOM 1848 C CG2 . VAL A 1 229 ? -9.907  -15.121 -27.387 1.00 94.50 229 A 1 
ATOM 1849 N N   . LEU A 1 230 ? -8.733  -10.897 -25.922 1.00 97.10 230 A 1 
ATOM 1850 C CA  . LEU A 1 230 ? -8.051  -9.595  -25.874 1.00 96.87 230 A 1 
ATOM 1851 C C   . LEU A 1 230 ? -7.328  -9.365  -24.538 1.00 97.03 230 A 1 
ATOM 1852 O O   . LEU A 1 230 ? -6.176  -8.926  -24.507 1.00 96.37 230 A 1 
ATOM 1853 C CB  . LEU A 1 230 ? -9.077  -8.474  -26.125 1.00 96.59 230 A 1 
ATOM 1854 C CG  . LEU A 1 230 ? -9.716  -8.476  -27.526 1.00 94.44 230 A 1 
ATOM 1855 C CD1 . LEU A 1 230 ? -10.789 -7.395  -27.591 1.00 89.64 230 A 1 
ATOM 1856 C CD2 . LEU A 1 230 ? -8.687  -8.212  -28.625 1.00 89.36 230 A 1 
ATOM 1857 N N   . HIS A 1 231 ? -7.973  -9.705  -23.418 1.00 97.16 231 A 1 
ATOM 1858 C CA  . HIS A 1 231 ? -7.340  -9.625  -22.100 1.00 96.94 231 A 1 
ATOM 1859 C C   . HIS A 1 231 ? -6.126  -10.553 -21.992 1.00 97.16 231 A 1 
ATOM 1860 O O   . HIS A 1 231 ? -5.103  -10.145 -21.437 1.00 96.89 231 A 1 
ATOM 1861 C CB  . HIS A 1 231 ? -8.359  -9.944  -20.997 1.00 96.20 231 A 1 
ATOM 1862 C CG  . HIS A 1 231 ? -9.374  -8.846  -20.774 1.00 93.92 231 A 1 
ATOM 1863 N ND1 . HIS A 1 231 ? -9.087  -7.507  -20.632 1.00 83.47 231 A 1 
ATOM 1864 C CD2 . HIS A 1 231 ? -10.732 -8.979  -20.663 1.00 83.16 231 A 1 
ATOM 1865 C CE1 . HIS A 1 231 ? -10.249 -6.852  -20.459 1.00 85.67 231 A 1 
ATOM 1866 N NE2 . HIS A 1 231 ? -11.282 -7.709  -20.452 1.00 86.01 231 A 1 
ATOM 1867 N N   . GLU A 1 232 ? -6.199  -11.777 -22.504 1.00 97.14 232 A 1 
ATOM 1868 C CA  . GLU A 1 232 ? -5.100  -12.747 -22.463 1.00 96.97 232 A 1 
ATOM 1869 C C   . GLU A 1 232 ? -3.917  -12.317 -23.338 1.00 97.35 232 A 1 
ATOM 1870 O O   . GLU A 1 232 ? -2.781  -12.395 -22.869 1.00 96.91 232 A 1 
ATOM 1871 C CB  . GLU A 1 232 ? -5.619  -14.160 -22.806 1.00 96.28 232 A 1 
ATOM 1872 C CG  . GLU A 1 232 ? -6.386  -14.719 -21.592 1.00 94.40 232 A 1 
ATOM 1873 C CD  . GLU A 1 232 ? -7.045  -16.096 -21.772 1.00 93.44 232 A 1 
ATOM 1874 O OE1 . GLU A 1 232 ? -7.399  -16.691 -20.714 1.00 86.47 232 A 1 
ATOM 1875 O OE2 . GLU A 1 232 ? -7.305  -16.577 -22.884 1.00 87.80 232 A 1 
ATOM 1876 N N   . GLN A 1 233 ? -4.169  -11.767 -24.532 1.00 97.91 233 A 1 
ATOM 1877 C CA  . GLN A 1 233 ? -3.132  -11.163 -25.381 1.00 97.90 233 A 1 
ATOM 1878 C C   . GLN A 1 233 ? -2.414  -10.028 -24.641 1.00 98.12 233 A 1 
ATOM 1879 O O   . GLN A 1 233 ? -1.187  -10.044 -24.501 1.00 97.69 233 A 1 
ATOM 1880 C CB  . GLN A 1 233 ? -3.768  -10.628 -26.674 1.00 97.64 233 A 1 
ATOM 1881 C CG  . GLN A 1 233 ? -4.172  -11.748 -27.644 1.00 91.86 233 A 1 
ATOM 1882 C CD  . GLN A 1 233 ? -4.955  -11.230 -28.849 1.00 91.62 233 A 1 
ATOM 1883 O OE1 . GLN A 1 233 ? -5.446  -10.113 -28.892 1.00 85.52 233 A 1 
ATOM 1884 N NE2 . GLN A 1 233 ? -5.123  -12.027 -29.881 1.00 83.97 233 A 1 
ATOM 1885 N N   . ARG A 1 234 ? -3.178  -9.087  -24.058 1.00 97.74 234 A 1 
ATOM 1886 C CA  . ARG A 1 234 ? -2.590  -7.958  -23.316 1.00 97.96 234 A 1 
ATOM 1887 C C   . ARG A 1 234 ? -1.826  -8.398  -22.065 1.00 98.15 234 A 1 
ATOM 1888 O O   . ARG A 1 234 ? -0.808  -7.791  -21.715 1.00 97.95 234 A 1 
ATOM 1889 C CB  . ARG A 1 234 ? -3.707  -6.958  -22.985 1.00 97.93 234 A 1 
ATOM 1890 C CG  . ARG A 1 234 ? -3.183  -5.664  -22.342 1.00 96.71 234 A 1 
ATOM 1891 C CD  . ARG A 1 234 ? -2.130  -4.999  -23.232 1.00 95.15 234 A 1 
ATOM 1892 N NE  . ARG A 1 234 ? -1.624  -3.749  -22.658 1.00 92.32 234 A 1 
ATOM 1893 C CZ  . ARG A 1 234 ? -0.561  -3.109  -23.107 1.00 91.47 234 A 1 
ATOM 1894 N NH1 . ARG A 1 234 ? 0.142   -3.543  -24.124 1.00 84.26 234 A 1 
ATOM 1895 N NH2 . ARG A 1 234 ? -0.173  -2.010  -22.533 1.00 84.95 234 A 1 
ATOM 1896 N N   . ILE A 1 235 ? -2.301  -9.426  -21.361 1.00 97.88 235 A 1 
ATOM 1897 C CA  . ILE A 1 235 ? -1.593  -10.034 -20.226 1.00 97.78 235 A 1 
ATOM 1898 C C   . ILE A 1 235 ? -0.244  -10.584 -20.678 1.00 97.91 235 A 1 
ATOM 1899 O O   . ILE A 1 235 ? 0.746   -10.335 -19.991 1.00 97.71 235 A 1 
ATOM 1900 C CB  . ILE A 1 235 ? -2.462  -11.121 -19.549 1.00 97.33 235 A 1 
ATOM 1901 C CG1 . ILE A 1 235 ? -3.573  -10.447 -18.712 1.00 96.30 235 A 1 
ATOM 1902 C CG2 . ILE A 1 235 ? -1.641  -12.058 -18.639 1.00 96.09 235 A 1 
ATOM 1903 C CD1 . ILE A 1 235 ? -4.729  -11.386 -18.354 1.00 92.74 235 A 1 
ATOM 1904 N N   . GLU A 1 236 ? -0.180  -11.301 -21.807 1.00 97.90 236 A 1 
ATOM 1905 C CA  . GLU A 1 236 ? 1.068   -11.909 -22.281 1.00 97.86 236 A 1 
ATOM 1906 C C   . GLU A 1 236 ? 2.080   -10.849 -22.743 1.00 98.02 236 A 1 
ATOM 1907 O O   . GLU A 1 236 ? 3.250   -10.921 -22.361 1.00 97.72 236 A 1 
ATOM 1908 C CB  . GLU A 1 236 ? 0.772   -12.965 -23.362 1.00 97.46 236 A 1 
ATOM 1909 C CG  . GLU A 1 236 ? 1.977   -13.888 -23.631 1.00 83.94 236 A 1 
ATOM 1910 C CD  . GLU A 1 236 ? 2.459   -14.670 -22.378 1.00 77.12 236 A 1 
ATOM 1911 O OE1 . GLU A 1 236 ? 3.666   -14.958 -22.235 1.00 67.39 236 A 1 
ATOM 1912 O OE2 . GLU A 1 236 ? 1.656   -14.982 -21.462 1.00 67.75 236 A 1 
ATOM 1913 N N   . GLU A 1 237 ? 1.637   -9.785  -23.428 1.00 98.17 237 A 1 
ATOM 1914 C CA  . GLU A 1 237 ? 2.489   -8.632  -23.770 1.00 98.04 237 A 1 
ATOM 1915 C C   . GLU A 1 237 ? 3.111   -7.986  -22.524 1.00 98.10 237 A 1 
ATOM 1916 O O   . GLU A 1 237 ? 4.325   -7.779  -22.429 1.00 97.52 237 A 1 
ATOM 1917 C CB  . GLU A 1 237 ? 1.661   -7.546  -24.463 1.00 97.53 237 A 1 
ATOM 1918 C CG  . GLU A 1 237 ? 1.189   -7.878  -25.883 1.00 85.36 237 A 1 
ATOM 1919 C CD  . GLU A 1 237 ? 0.264   -6.769  -26.420 1.00 84.75 237 A 1 
ATOM 1920 O OE1 . GLU A 1 237 ? -0.234  -6.927  -27.546 1.00 74.25 237 A 1 
ATOM 1921 O OE2 . GLU A 1 237 ? 0.048   -5.758  -25.690 1.00 78.67 237 A 1 
ATOM 1922 N N   . LEU A 1 238 ? 2.276   -7.658  -21.525 1.00 97.75 238 A 1 
ATOM 1923 C CA  . LEU A 1 238 ? 2.731   -7.028  -20.284 1.00 97.55 238 A 1 
ATOM 1924 C C   . LEU A 1 238 ? 3.630   -7.963  -19.473 1.00 97.73 238 A 1 
ATOM 1925 O O   . LEU A 1 238 ? 4.607   -7.509  -18.876 1.00 97.48 238 A 1 
ATOM 1926 C CB  . LEU A 1 238 ? 1.514   -6.598  -19.450 1.00 97.45 238 A 1 
ATOM 1927 C CG  . LEU A 1 238 ? 0.738   -5.402  -20.027 1.00 96.76 238 A 1 
ATOM 1928 C CD1 . LEU A 1 238 ? -0.571  -5.235  -19.255 1.00 94.18 238 A 1 
ATOM 1929 C CD2 . LEU A 1 238 ? 1.526   -4.095  -19.907 1.00 94.37 238 A 1 
ATOM 1930 N N   . LYS A 1 239 ? 3.321   -9.257  -19.450 1.00 98.23 239 A 1 
ATOM 1931 C CA  . LYS A 1 239 ? 4.118   -10.290 -18.785 1.00 98.06 239 A 1 
ATOM 1932 C C   . LYS A 1 239 ? 5.489   -10.417 -19.438 1.00 98.06 239 A 1 
ATOM 1933 O O   . LYS A 1 239 ? 6.476   -10.413 -18.705 1.00 97.62 239 A 1 
ATOM 1934 C CB  . LYS A 1 239 ? 3.327   -11.598 -18.828 1.00 97.40 239 A 1 
ATOM 1935 C CG  . LYS A 1 239 ? 4.052   -12.806 -18.226 1.00 94.82 239 A 1 
ATOM 1936 C CD  . LYS A 1 239 ? 3.110   -14.004 -18.338 1.00 92.46 239 A 1 
ATOM 1937 C CE  . LYS A 1 239 ? 3.831   -15.349 -18.308 1.00 83.04 239 A 1 
ATOM 1938 N NZ  . LYS A 1 239 ? 3.268   -16.203 -19.386 1.00 78.30 239 A 1 
ATOM 1939 N N   . SER A 1 240 ? 5.562   -10.435 -20.767 1.00 98.19 240 A 1 
ATOM 1940 C CA  . SER A 1 240 ? 6.824   -10.472 -21.516 1.00 98.09 240 A 1 
ATOM 1941 C C   . SER A 1 240 ? 7.686   -9.244  -21.215 1.00 98.06 240 A 1 
ATOM 1942 O O   . SER A 1 240 ? 8.855   -9.384  -20.848 1.00 97.36 240 A 1 
ATOM 1943 C CB  . SER A 1 240 ? 6.540   -10.592 -23.016 1.00 97.80 240 A 1 
ATOM 1944 O OG  . SER A 1 240 ? 5.864   -11.808 -23.259 1.00 81.58 240 A 1 
ATOM 1945 N N   . LYS A 1 241 ? 7.091   -8.036  -21.214 1.00 97.86 241 A 1 
ATOM 1946 C CA  . LYS A 1 241 ? 7.777   -6.789  -20.821 1.00 97.29 241 A 1 
ATOM 1947 C C   . LYS A 1 241 ? 8.313   -6.846  -19.382 1.00 97.53 241 A 1 
ATOM 1948 O O   . LYS A 1 241 ? 9.440   -6.426  -19.115 1.00 96.43 241 A 1 
ATOM 1949 C CB  . LYS A 1 241 ? 6.820   -5.597  -21.033 1.00 96.27 241 A 1 
ATOM 1950 C CG  . LYS A 1 241 ? 7.505   -4.244  -20.767 1.00 84.74 241 A 1 
ATOM 1951 C CD  . LYS A 1 241 ? 6.593   -3.049  -21.088 1.00 85.01 241 A 1 
ATOM 1952 C CE  . LYS A 1 241 ? 7.368   -1.745  -20.827 1.00 73.99 241 A 1 
ATOM 1953 N NZ  . LYS A 1 241 ? 6.605   -0.515  -21.182 1.00 69.52 241 A 1 
ATOM 1954 N N   . ILE A 1 242 ? 7.526   -7.355  -18.433 1.00 97.89 242 A 1 
ATOM 1955 C CA  . ILE A 1 242 ? 7.940   -7.530  -17.033 1.00 97.84 242 A 1 
ATOM 1956 C C   . ILE A 1 242 ? 9.087   -8.539  -16.926 1.00 97.78 242 A 1 
ATOM 1957 O O   . ILE A 1 242 ? 10.058  -8.279  -16.218 1.00 97.24 242 A 1 
ATOM 1958 C CB  . ILE A 1 242 ? 6.730   -7.940  -16.160 1.00 97.67 242 A 1 
ATOM 1959 C CG1 . ILE A 1 242 ? 5.780   -6.733  -15.968 1.00 96.96 242 A 1 
ATOM 1960 C CG2 . ILE A 1 242 ? 7.168   -8.482  -14.787 1.00 96.72 242 A 1 
ATOM 1961 C CD1 . ILE A 1 242 ? 4.407   -7.103  -15.393 1.00 94.47 242 A 1 
ATOM 1962 N N   . GLN A 1 243 ? 8.998   -9.675  -17.623 1.00 98.31 243 A 1 
ATOM 1963 C CA  . GLN A 1 243 ? 10.021  -10.721 -17.611 1.00 98.08 243 A 1 
ATOM 1964 C C   . GLN A 1 243 ? 11.345  -10.235 -18.198 1.00 97.81 243 A 1 
ATOM 1965 O O   . GLN A 1 243 ? 12.393  -10.530 -17.625 1.00 97.11 243 A 1 
ATOM 1966 C CB  . GLN A 1 243 ? 9.527   -11.943 -18.390 1.00 97.82 243 A 1 
ATOM 1967 C CG  . GLN A 1 243 ? 8.490   -12.754 -17.596 1.00 95.46 243 A 1 
ATOM 1968 C CD  . GLN A 1 243 ? 7.951   -13.940 -18.390 1.00 93.39 243 A 1 
ATOM 1969 O OE1 . GLN A 1 243 ? 8.028   -14.025 -19.599 1.00 85.93 243 A 1 
ATOM 1970 N NE2 . GLN A 1 243 ? 7.382   -14.926 -17.739 1.00 83.97 243 A 1 
ATOM 1971 N N   . GLN A 1 244 ? 11.310  -9.465  -19.287 1.00 98.11 244 A 1 
ATOM 1972 C CA  . GLN A 1 244 ? 12.507  -8.867  -19.871 1.00 97.81 244 A 1 
ATOM 1973 C C   . GLN A 1 244 ? 13.196  -7.929  -18.870 1.00 97.57 244 A 1 
ATOM 1974 O O   . GLN A 1 244 ? 14.356  -8.163  -18.519 1.00 96.76 244 A 1 
ATOM 1975 C CB  . GLN A 1 244 ? 12.122  -8.153  -21.169 1.00 97.47 244 A 1 
ATOM 1976 C CG  . GLN A 1 244 ? 13.370  -7.600  -21.873 1.00 86.05 244 A 1 
ATOM 1977 C CD  . GLN A 1 244 ? 13.053  -6.884  -23.172 1.00 78.75 244 A 1 
ATOM 1978 O OE1 . GLN A 1 244 ? 11.922  -6.825  -23.634 1.00 71.32 244 A 1 
ATOM 1979 N NE2 . GLN A 1 244 ? 14.059  -6.311  -23.790 1.00 65.97 244 A 1 
ATOM 1980 N N   . LYS A 1 245 ? 12.470  -6.960  -18.307 1.00 97.48 245 A 1 
ATOM 1981 C CA  . LYS A 1 245 ? 13.026  -6.058  -17.278 1.00 96.78 245 A 1 
ATOM 1982 C C   . LYS A 1 245 ? 13.539  -6.818  -16.045 1.00 96.94 245 A 1 
ATOM 1983 O O   . LYS A 1 245 ? 14.547  -6.435  -15.461 1.00 95.90 245 A 1 
ATOM 1984 C CB  . LYS A 1 245 ? 11.995  -4.985  -16.872 1.00 95.73 245 A 1 
ATOM 1985 C CG  . LYS A 1 245 ? 11.799  -3.893  -17.942 1.00 87.08 245 A 1 
ATOM 1986 C CD  . LYS A 1 245 ? 11.036  -2.667  -17.403 1.00 80.91 245 A 1 
ATOM 1987 C CE  . LYS A 1 245 ? 10.961  -1.539  -18.451 1.00 73.03 245 A 1 
ATOM 1988 N NZ  . LYS A 1 245 ? 10.478  -0.228  -17.915 1.00 64.16 245 A 1 
ATOM 1989 N N   . ALA A 1 246 ? 12.880  -7.910  -15.645 1.00 97.12 246 A 1 
ATOM 1990 C CA  . ALA A 1 246 ? 13.316  -8.740  -14.521 1.00 96.91 246 A 1 
ATOM 1991 C C   . ALA A 1 246 ? 14.592  -9.551  -14.812 1.00 96.75 246 A 1 
ATOM 1992 O O   . ALA A 1 246 ? 15.285  -9.939  -13.870 1.00 95.79 246 A 1 
ATOM 1993 C CB  . ALA A 1 246 ? 12.157  -9.651  -14.103 1.00 96.70 246 A 1 
ATOM 1994 N N   . LYS A 1 247 ? 14.912  -9.816  -16.087 1.00 97.36 247 A 1 
ATOM 1995 C CA  . LYS A 1 247 ? 16.177  -10.439 -16.518 1.00 96.89 247 A 1 
ATOM 1996 C C   . LYS A 1 247 ? 17.321  -9.430  -16.614 1.00 96.75 247 A 1 
ATOM 1997 O O   . LYS A 1 247 ? 18.468  -9.820  -16.457 1.00 95.35 247 A 1 
ATOM 1998 C CB  . LYS A 1 247 ? 15.999  -11.120 -17.881 1.00 96.21 247 A 1 
ATOM 1999 C CG  . LYS A 1 247 ? 15.180  -12.417 -17.831 1.00 91.65 247 A 1 
ATOM 2000 C CD  . LYS A 1 247 ? 14.980  -12.927 -19.266 1.00 87.57 247 A 1 
ATOM 2001 C CE  . LYS A 1 247 ? 14.158  -14.217 -19.301 1.00 80.82 247 A 1 
ATOM 2002 N NZ  . LYS A 1 247 ? 14.030  -14.727 -20.693 1.00 70.59 247 A 1 
ATOM 2003 N N   . GLU A 1 248 ? 17.030  -8.166  -16.876 1.00 96.90 248 A 1 
ATOM 2004 C CA  . GLU A 1 248 ? 18.040  -7.105  -16.992 1.00 96.37 248 A 1 
ATOM 2005 C C   . GLU A 1 248 ? 18.468  -6.582  -15.611 1.00 96.20 248 A 1 
ATOM 2006 O O   . GLU A 1 248 ? 19.652  -6.409  -15.345 1.00 94.69 248 A 1 
ATOM 2007 C CB  . GLU A 1 248 ? 17.463  -5.980  -17.870 1.00 95.53 248 A 1 
ATOM 2008 C CG  . GLU A 1 248 ? 17.301  -6.401  -19.346 1.00 90.84 248 A 1 
ATOM 2009 C CD  . GLU A 1 248 ? 16.377  -5.473  -20.161 1.00 88.95 248 A 1 
ATOM 2010 O OE1 . GLU A 1 248 ? 16.043  -5.847  -21.316 1.00 81.01 248 A 1 
ATOM 2011 O OE2 . GLU A 1 248 ? 15.908  -4.456  -19.598 1.00 83.60 248 A 1 
ATOM 2012 N N   . ASN A 1 249 ? 17.522  -6.420  -14.684 1.00 96.73 249 A 1 
ATOM 2013 C CA  . ASN A 1 249 ? 17.759  -5.809  -13.377 1.00 96.55 249 A 1 
ATOM 2014 C C   . ASN A 1 249 ? 18.374  -6.797  -12.356 1.00 96.76 249 A 1 
ATOM 2015 O O   . ASN A 1 249 ? 17.755  -7.803  -11.994 1.00 96.16 249 A 1 
ATOM 2016 C CB  . ASN A 1 249 ? 16.431  -5.211  -12.906 1.00 95.87 249 A 1 
ATOM 2017 C CG  . ASN A 1 249 ? 16.568  -4.431  -11.618 1.00 95.45 249 A 1 
ATOM 2018 O OD1 . ASN A 1 249 ? 16.783  -4.982  -10.554 1.00 90.28 249 A 1 
ATOM 2019 N ND2 . ASN A 1 249 ? 16.434  -3.127  -11.666 1.00 89.43 249 A 1 
ATOM 2020 N N   . GLU A 1 250 ? 19.553  -6.471  -11.819 1.00 95.73 250 A 1 
ATOM 2021 C CA  . GLU A 1 250 ? 20.291  -7.312  -10.865 1.00 95.51 250 A 1 
ATOM 2022 C C   . GLU A 1 250 ? 19.515  -7.580  -9.569  1.00 95.90 250 A 1 
ATOM 2023 O O   . GLU A 1 250 ? 19.433  -8.723  -9.117  1.00 95.05 250 A 1 
ATOM 2024 C CB  . GLU A 1 250 ? 21.626  -6.653  -10.506 1.00 94.68 250 A 1 
ATOM 2025 C CG  . GLU A 1 250 ? 22.562  -6.542  -11.716 1.00 85.73 250 A 1 
ATOM 2026 C CD  . GLU A 1 250 ? 23.934  -5.971  -11.338 1.00 77.79 250 A 1 
ATOM 2027 O OE1 . GLU A 1 250 ? 24.846  -6.130  -12.173 1.00 67.25 250 A 1 
ATOM 2028 O OE2 . GLU A 1 250 ? 24.041  -5.389  -10.238 1.00 67.60 250 A 1 
ATOM 2029 N N   . SER A 1 251 ? 18.873  -6.567  -8.999  1.00 96.27 251 A 1 
ATOM 2030 C CA  . SER A 1 251 ? 18.044  -6.724  -7.797  1.00 96.35 251 A 1 
ATOM 2031 C C   . SER A 1 251 ? 16.894  -7.709  -8.021  1.00 97.14 251 A 1 
ATOM 2032 O O   . SER A 1 251 ? 16.592  -8.534  -7.156  1.00 96.98 251 A 1 
ATOM 2033 C CB  . SER A 1 251 ? 17.476  -5.371  -7.368  1.00 95.26 251 A 1 
ATOM 2034 O OG  . SER A 1 251 ? 18.515  -4.478  -7.017  1.00 91.29 251 A 1 
ATOM 2035 N N   . MET A 1 252 ? 16.276  -7.666  -9.203  1.00 96.84 252 A 1 
ATOM 2036 C CA  . MET A 1 252 ? 15.209  -8.610  -9.551  1.00 97.41 252 A 1 
ATOM 2037 C C   . MET A 1 252 ? 15.736  -10.031 -9.778  1.00 97.57 252 A 1 
ATOM 2038 O O   . MET A 1 252 ? 15.036  -10.984 -9.431  1.00 97.17 252 A 1 
ATOM 2039 C CB  . MET A 1 252 ? 14.446  -8.132  -10.789 1.00 97.29 252 A 1 
ATOM 2040 C CG  . MET A 1 252 ? 13.723  -6.799  -10.577 1.00 96.68 252 A 1 
ATOM 2041 S SD  . MET A 1 252 ? 12.778  -6.273  -12.029 1.00 95.93 252 A 1 
ATOM 2042 C CE  . MET A 1 252 ? 12.377  -4.578  -11.541 1.00 90.38 252 A 1 
ATOM 2043 N N   . LYS A 1 253 ? 16.946  -10.193 -10.333 1.00 97.59 253 A 1 
ATOM 2044 C CA  . LYS A 1 253 ? 17.610  -11.507 -10.457 1.00 97.44 253 A 1 
ATOM 2045 C C   . LYS A 1 253 ? 17.872  -12.112 -9.083  1.00 97.45 253 A 1 
ATOM 2046 O O   . LYS A 1 253 ? 17.465  -13.248 -8.841  1.00 96.84 253 A 1 
ATOM 2047 C CB  . LYS A 1 253 ? 18.936  -11.397 -11.228 1.00 97.05 253 A 1 
ATOM 2048 C CG  . LYS A 1 253 ? 18.771  -11.074 -12.713 1.00 94.77 253 A 1 
ATOM 2049 C CD  . LYS A 1 253 ? 20.162  -10.852 -13.337 1.00 92.35 253 A 1 
ATOM 2050 C CE  . LYS A 1 253 ? 20.033  -10.454 -14.798 1.00 85.43 253 A 1 
ATOM 2051 N NZ  . LYS A 1 253 ? 21.309  -9.958  -15.374 1.00 79.03 253 A 1 
ATOM 2052 N N   . LEU A 1 254 ? 18.453  -11.341 -8.159  1.00 97.07 254 A 1 
ATOM 2053 C CA  . LEU A 1 254 ? 18.714  -11.780 -6.785  1.00 96.87 254 A 1 
ATOM 2054 C C   . LEU A 1 254 ? 17.430  -12.209 -6.066  1.00 97.26 254 A 1 
ATOM 2055 O O   . LEU A 1 254 ? 17.391  -13.259 -5.425  1.00 96.32 254 A 1 
ATOM 2056 C CB  . LEU A 1 254 ? 19.397  -10.642 -6.011  1.00 95.71 254 A 1 
ATOM 2057 C CG  . LEU A 1 254 ? 20.857  -10.377 -6.411  1.00 90.79 254 A 1 
ATOM 2058 C CD1 . LEU A 1 254 ? 21.343  -9.123  -5.693  1.00 85.83 254 A 1 
ATOM 2059 C CD2 . LEU A 1 254 ? 21.767  -11.545 -6.027  1.00 86.14 254 A 1 
ATOM 2060 N N   . LEU A 1 255 ? 16.350  -11.451 -6.209  1.00 97.01 255 A 1 
ATOM 2061 C CA  . LEU A 1 255 ? 15.067  -11.814 -5.599  1.00 97.28 255 A 1 
ATOM 2062 C C   . LEU A 1 255 ? 14.494  -13.131 -6.139  1.00 97.25 255 A 1 
ATOM 2063 O O   . LEU A 1 255 ? 13.829  -13.852 -5.396  1.00 96.73 255 A 1 
ATOM 2064 C CB  . LEU A 1 255 ? 14.064  -10.678 -5.805  1.00 97.25 255 A 1 
ATOM 2065 C CG  . LEU A 1 255 ? 14.340  -9.419  -4.965  1.00 96.72 255 A 1 
ATOM 2066 C CD1 . LEU A 1 255 ? 13.272  -8.384  -5.306  1.00 95.18 255 A 1 
ATOM 2067 C CD2 . LEU A 1 255 ? 14.303  -9.692  -3.465  1.00 94.93 255 A 1 
ATOM 2068 N N   . GLN A 1 256 ? 14.746  -13.455 -7.407  1.00 97.58 256 A 1 
ATOM 2069 C CA  . GLN A 1 256 ? 14.287  -14.706 -8.021  1.00 97.46 256 A 1 
ATOM 2070 C C   . GLN A 1 256 ? 15.036  -15.950 -7.513  1.00 97.09 256 A 1 
ATOM 2071 O O   . GLN A 1 256 ? 14.539  -17.060 -7.706  1.00 95.96 256 A 1 
ATOM 2072 C CB  . GLN A 1 256 ? 14.366  -14.595 -9.551  1.00 97.33 256 A 1 
ATOM 2073 C CG  . GLN A 1 256 ? 13.258  -13.698 -10.122 1.00 96.29 256 A 1 
ATOM 2074 C CD  . GLN A 1 256 ? 13.485  -13.418 -11.598 1.00 96.31 256 A 1 
ATOM 2075 O OE1 . GLN A 1 256 ? 13.120  -14.189 -12.471 1.00 87.79 256 A 1 
ATOM 2076 N NE2 . GLN A 1 256 ? 14.096  -12.307 -11.932 1.00 88.09 256 A 1 
ATOM 2077 N N   . THR A 1 257 ? 16.168  -15.800 -6.819  1.00 96.91 257 A 1 
ATOM 2078 C CA  . THR A 1 257 ? 16.835  -16.922 -6.127  1.00 96.33 257 A 1 
ATOM 2079 C C   . THR A 1 257 ? 16.018  -17.439 -4.935  1.00 96.23 257 A 1 
ATOM 2080 O O   . THR A 1 257 ? 16.146  -18.595 -4.526  1.00 95.04 257 A 1 
ATOM 2081 C CB  . THR A 1 257 ? 18.249  -16.557 -5.659  1.00 95.91 257 A 1 
ATOM 2082 O OG1 . THR A 1 257 ? 18.217  -15.638 -4.595  1.00 93.45 257 A 1 
ATOM 2083 C CG2 . THR A 1 257 ? 19.112  -15.968 -6.776  1.00 91.64 257 A 1 
ATOM 2084 N N   . VAL A 1 258 ? 15.109  -16.617 -4.401  1.00 96.31 258 A 1 
ATOM 2085 C CA  . VAL A 1 258 ? 14.202  -17.012 -3.326  1.00 96.40 258 A 1 
ATOM 2086 C C   . VAL A 1 258 ? 13.115  -17.933 -3.879  1.00 96.52 258 A 1 
ATOM 2087 O O   . VAL A 1 258 ? 12.324  -17.560 -4.749  1.00 95.62 258 A 1 
ATOM 2088 C CB  . VAL A 1 258 ? 13.591  -15.794 -2.618  1.00 96.12 258 A 1 
ATOM 2089 C CG1 . VAL A 1 258 ? 12.724  -16.233 -1.430  1.00 94.51 258 A 1 
ATOM 2090 C CG2 . VAL A 1 258 ? 14.662  -14.836 -2.082  1.00 94.12 258 A 1 
ATOM 2091 N N   . ALA A 1 259 ? 13.007  -19.139 -3.318  1.00 96.02 259 A 1 
ATOM 2092 C CA  . ALA A 1 259 ? 12.007  -20.115 -3.730  1.00 95.59 259 A 1 
ATOM 2093 C C   . ALA A 1 259 ? 10.585  -19.527 -3.710  1.00 95.95 259 A 1 
ATOM 2094 O O   . ALA A 1 259 ? 10.135  -18.967 -2.709  1.00 93.93 259 A 1 
ATOM 2095 C CB  . ALA A 1 259 ? 12.118  -21.343 -2.821  1.00 93.87 259 A 1 
ATOM 2096 N N   . GLY A 1 260 ? 9.850   -19.687 -4.816  1.00 95.75 260 A 1 
ATOM 2097 C CA  . GLY A 1 260 ? 8.485   -19.173 -4.978  1.00 95.72 260 A 1 
ATOM 2098 C C   . GLY A 1 260 ? 8.380   -17.717 -5.438  1.00 96.69 260 A 1 
ATOM 2099 O O   . GLY A 1 260 ? 7.267   -17.271 -5.729  1.00 95.57 260 A 1 
ATOM 2100 N N   . VAL A 1 261 ? 9.492   -16.979 -5.557  1.00 96.96 261 A 1 
ATOM 2101 C CA  . VAL A 1 261 ? 9.537   -15.622 -6.109  1.00 97.44 261 A 1 
ATOM 2102 C C   . VAL A 1 261 ? 9.833   -15.685 -7.607  1.00 97.50 261 A 1 
ATOM 2103 O O   . VAL A 1 261 ? 10.960  -15.882 -8.030  1.00 96.51 261 A 1 
ATOM 2104 C CB  . VAL A 1 261 ? 10.547  -14.743 -5.349  1.00 97.16 261 A 1 
ATOM 2105 C CG1 . VAL A 1 261 ? 10.570  -13.315 -5.904  1.00 95.51 261 A 1 
ATOM 2106 C CG2 . VAL A 1 261 ? 10.168  -14.658 -3.862  1.00 95.07 261 A 1 
ATOM 2107 N N   . GLY A 1 262 ? 8.792   -15.533 -8.434  1.00 97.34 262 A 1 
ATOM 2108 C CA  . GLY A 1 262 ? 8.942   -15.435 -9.886  1.00 97.27 262 A 1 
ATOM 2109 C C   . GLY A 1 262 ? 9.191   -13.997 -10.372 1.00 97.83 262 A 1 
ATOM 2110 O O   . GLY A 1 262 ? 9.080   -13.049 -9.587  1.00 97.40 262 A 1 
ATOM 2111 N N   . PRO A 1 263 ? 9.420   -13.799 -11.694 1.00 97.88 263 A 1 
ATOM 2112 C CA  . PRO A 1 263 ? 9.732   -12.491 -12.284 1.00 98.00 263 A 1 
ATOM 2113 C C   . PRO A 1 263 ? 8.706   -11.396 -11.974 1.00 98.19 263 A 1 
ATOM 2114 O O   . PRO A 1 263 ? 9.065   -10.266 -11.662 1.00 97.73 263 A 1 
ATOM 2115 C CB  . PRO A 1 263 ? 9.819   -12.737 -13.797 1.00 97.50 263 A 1 
ATOM 2116 C CG  . PRO A 1 263 ? 10.210  -14.208 -13.907 1.00 95.76 263 A 1 
ATOM 2117 C CD  . PRO A 1 263 ? 9.522   -14.849 -12.705 1.00 97.55 263 A 1 
ATOM 2118 N N   . ILE A 1 264 ? 7.413   -11.729 -11.998 1.00 97.75 264 A 1 
ATOM 2119 C CA  . ILE A 1 264 ? 6.327   -10.776 -11.711 1.00 97.77 264 A 1 
ATOM 2120 C C   . ILE A 1 264 ? 6.389   -10.291 -10.259 1.00 97.82 264 A 1 
ATOM 2121 O O   . ILE A 1 264 ? 6.188   -9.108  -9.990  1.00 97.27 264 A 1 
ATOM 2122 C CB  . ILE A 1 264 ? 4.950   -11.411 -12.025 1.00 97.50 264 A 1 
ATOM 2123 C CG1 . ILE A 1 264 ? 4.866   -11.803 -13.521 1.00 95.57 264 A 1 
ATOM 2124 C CG2 . ILE A 1 264 ? 3.794   -10.454 -11.656 1.00 95.67 264 A 1 
ATOM 2125 C CD1 . ILE A 1 264 ? 3.623   -12.629 -13.878 1.00 85.10 264 A 1 
ATOM 2126 N N   . VAL A 1 265 ? 6.670   -11.190 -9.311  1.00 97.73 265 A 1 
ATOM 2127 C CA  . VAL A 1 265 ? 6.771   -10.866 -7.883  1.00 97.74 265 A 1 
ATOM 2128 C C   . VAL A 1 265 ? 8.012   -10.017 -7.621  1.00 97.79 265 A 1 
ATOM 2129 O O   . VAL A 1 265 ? 7.905   -9.000  -6.941  1.00 97.42 265 A 1 
ATOM 2130 C CB  . VAL A 1 265 ? 6.782   -12.139 -7.018  1.00 97.39 265 A 1 
ATOM 2131 C CG1 . VAL A 1 265 ? 6.859   -11.807 -5.520  1.00 96.14 265 A 1 
ATOM 2132 C CG2 . VAL A 1 265 ? 5.520   -12.978 -7.247  1.00 95.88 265 A 1 
ATOM 2133 N N   . ALA A 1 266 ? 9.156   -10.389 -8.202  1.00 97.82 266 A 1 
ATOM 2134 C CA  . ALA A 1 266 ? 10.400  -9.630  -8.104  1.00 97.86 266 A 1 
ATOM 2135 C C   . ALA A 1 266 ? 10.243  -8.212  -8.680  1.00 97.68 266 A 1 
ATOM 2136 O O   . ALA A 1 266 ? 10.543  -7.230  -8.002  1.00 97.30 266 A 1 
ATOM 2137 C CB  . ALA A 1 266 ? 11.502  -10.422 -8.817  1.00 97.85 266 A 1 
ATOM 2138 N N   . TYR A 1 267 ? 9.670   -8.097  -9.883  1.00 97.82 267 A 1 
ATOM 2139 C CA  . TYR A 1 267 ? 9.371   -6.815  -10.524 1.00 97.57 267 A 1 
ATOM 2140 C C   . TYR A 1 267 ? 8.436   -5.952  -9.671  1.00 97.18 267 A 1 
ATOM 2141 O O   . TYR A 1 267 ? 8.713   -4.784  -9.415  1.00 96.38 267 A 1 
ATOM 2142 C CB  . TYR A 1 267 ? 8.746   -7.087  -11.894 1.00 97.42 267 A 1 
ATOM 2143 C CG  . TYR A 1 267 ? 8.456   -5.840  -12.703 1.00 97.61 267 A 1 
ATOM 2144 C CD1 . TYR A 1 267 ? 7.257   -5.126  -12.514 1.00 96.25 267 A 1 
ATOM 2145 C CD2 . TYR A 1 267 ? 9.385   -5.404  -13.662 1.00 96.34 267 A 1 
ATOM 2146 C CE1 . TYR A 1 267 ? 6.987   -3.983  -13.286 1.00 95.91 267 A 1 
ATOM 2147 C CE2 . TYR A 1 267 ? 9.114   -4.267  -14.443 1.00 95.78 267 A 1 
ATOM 2148 C CZ  . TYR A 1 267 ? 7.912   -3.556  -14.257 1.00 96.53 267 A 1 
ATOM 2149 O OH  . TYR A 1 267 ? 7.639   -2.471  -15.023 1.00 95.35 267 A 1 
ATOM 2150 N N   . ALA A 1 268 ? 7.335   -6.537  -9.189  1.00 97.08 268 A 1 
ATOM 2151 C CA  . ALA A 1 268 ? 6.379   -5.830  -8.349  1.00 96.19 268 A 1 
ATOM 2152 C C   . ALA A 1 268 ? 7.000   -5.364  -7.028  1.00 95.32 268 A 1 
ATOM 2153 O O   . ALA A 1 268 ? 6.692   -4.271  -6.553  1.00 94.39 268 A 1 
ATOM 2154 C CB  . ALA A 1 268 ? 5.178   -6.753  -8.112  1.00 96.06 268 A 1 
ATOM 2155 N N   . TYR A 1 269 ? 7.888   -6.171  -6.448  1.00 97.26 269 A 1 
ATOM 2156 C CA  . TYR A 1 269 ? 8.587   -5.840  -5.213  1.00 96.69 269 A 1 
ATOM 2157 C C   . TYR A 1 269 ? 9.551   -4.668  -5.416  1.00 95.96 269 A 1 
ATOM 2158 O O   . TYR A 1 269 ? 9.425   -3.663  -4.721  1.00 94.65 269 A 1 
ATOM 2159 C CB  . TYR A 1 269 ? 9.284   -7.090  -4.684  1.00 96.44 269 A 1 
ATOM 2160 C CG  . TYR A 1 269 ? 9.785   -6.936  -3.265  1.00 96.66 269 A 1 
ATOM 2161 C CD1 . TYR A 1 269 ? 11.094  -6.490  -3.020  1.00 94.69 269 A 1 
ATOM 2162 C CD2 . TYR A 1 269 ? 8.937   -7.256  -2.188  1.00 95.00 269 A 1 
ATOM 2163 C CE1 . TYR A 1 269 ? 11.560  -6.378  -1.701  1.00 94.56 269 A 1 
ATOM 2164 C CE2 . TYR A 1 269 ? 9.400   -7.148  -0.866  1.00 94.60 269 A 1 
ATOM 2165 C CZ  . TYR A 1 269 ? 10.716  -6.715  -0.622  1.00 95.67 269 A 1 
ATOM 2166 O OH  . TYR A 1 269 ? 11.175  -6.633  0.647   1.00 94.55 269 A 1 
ATOM 2167 N N   . VAL A 1 270 ? 10.425  -4.731  -6.422  1.00 96.56 270 A 1 
ATOM 2168 C CA  . VAL A 1 270 ? 11.373  -3.645  -6.741  1.00 96.18 270 A 1 
ATOM 2169 C C   . VAL A 1 270 ? 10.645  -2.361  -7.141  1.00 95.17 270 A 1 
ATOM 2170 O O   . VAL A 1 270 ? 11.009  -1.288  -6.675  1.00 93.82 270 A 1 
ATOM 2171 C CB  . VAL A 1 270 ? 12.373  -4.087  -7.826  1.00 96.10 270 A 1 
ATOM 2172 C CG1 . VAL A 1 270 ? 13.293  -2.945  -8.281  1.00 93.58 270 A 1 
ATOM 2173 C CG2 . VAL A 1 270 ? 13.274  -5.207  -7.285  1.00 93.77 270 A 1 
ATOM 2174 N N   . ALA A 1 271 ? 9.542   -2.443  -7.887  1.00 95.09 271 A 1 
ATOM 2175 C CA  . ALA A 1 271 ? 8.739   -1.268  -8.241  1.00 93.98 271 A 1 
ATOM 2176 C C   . ALA A 1 271 ? 8.212   -0.484  -7.022  1.00 92.67 271 A 1 
ATOM 2177 O O   . ALA A 1 271 ? 7.908   0.705   -7.125  1.00 91.01 271 A 1 
ATOM 2178 C CB  . ALA A 1 271 ? 7.569   -1.740  -9.116  1.00 94.17 271 A 1 
ATOM 2179 N N   . HIS A 1 272 ? 8.063   -1.138  -5.864  1.00 91.95 272 A 1 
ATOM 2180 C CA  . HIS A 1 272 ? 7.542   -0.514  -4.642  1.00 90.08 272 A 1 
ATOM 2181 C C   . HIS A 1 272 ? 8.588   -0.280  -3.550  1.00 88.61 272 A 1 
ATOM 2182 O O   . HIS A 1 272 ? 8.457   0.692   -2.807  1.00 86.32 272 A 1 
ATOM 2183 C CB  . HIS A 1 272 ? 6.353   -1.329  -4.131  1.00 89.47 272 A 1 
ATOM 2184 C CG  . HIS A 1 272 ? 5.124   -1.057  -4.955  1.00 88.65 272 A 1 
ATOM 2185 N ND1 . HIS A 1 272 ? 4.345   0.076   -4.871  1.00 79.96 272 A 1 
ATOM 2186 C CD2 . HIS A 1 272 ? 4.636   -1.811  -5.984  1.00 80.81 272 A 1 
ATOM 2187 C CE1 . HIS A 1 272 ? 3.421   0.012   -5.843  1.00 82.37 272 A 1 
ATOM 2188 N NE2 . HIS A 1 272 ? 3.554   -1.121  -6.548  1.00 83.88 272 A 1 
ATOM 2189 N N   . ILE A 1 273 ? 9.596   -1.140  -3.454  1.00 91.70 273 A 1 
ATOM 2190 C CA  . ILE A 1 273 ? 10.646  -1.090  -2.426  1.00 91.39 273 A 1 
ATOM 2191 C C   . ILE A 1 273 ? 11.932  -0.438  -2.960  1.00 89.96 273 A 1 
ATOM 2192 O O   . ILE A 1 273 ? 12.719  0.083   -2.174  1.00 85.95 273 A 1 
ATOM 2193 C CB  . ILE A 1 273 ? 10.883  -2.511  -1.864  1.00 91.41 273 A 1 
ATOM 2194 C CG1 . ILE A 1 273 ? 9.587   -3.157  -1.309  1.00 89.05 273 A 1 
ATOM 2195 C CG2 . ILE A 1 273 ? 11.967  -2.548  -0.773  1.00 89.54 273 A 1 
ATOM 2196 C CD1 . ILE A 1 273 ? 8.860   -2.335  -0.236  1.00 83.94 273 A 1 
ATOM 2197 N N   . GLY A 1 274 ? 12.112  -0.406  -4.285  1.00 91.02 274 A 1 
ATOM 2198 C CA  . GLY A 1 274 ? 13.346  0.036   -4.930  1.00 90.51 274 A 1 
ATOM 2199 C C   . GLY A 1 274 ? 14.499  -0.927  -4.642  1.00 91.03 274 A 1 
ATOM 2200 O O   . GLY A 1 274 ? 14.309  -2.142  -4.570  1.00 89.19 274 A 1 
ATOM 2201 N N   . ASP A 1 275 ? 15.681  -0.374  -4.438  1.00 89.65 275 A 1 
ATOM 2202 C CA  . ASP A 1 275 ? 16.897  -1.076  -4.002  1.00 88.30 275 A 1 
ATOM 2203 C C   . ASP A 1 275 ? 16.899  -1.430  -2.498  1.00 88.23 275 A 1 
ATOM 2204 O O   . ASP A 1 275 ? 17.805  -2.089  -1.999  1.00 84.61 275 A 1 
ATOM 2205 C CB  . ASP A 1 275 ? 18.107  -0.197  -4.366  1.00 85.81 275 A 1 
ATOM 2206 C CG  . ASP A 1 275 ? 18.173  1.122   -3.571  1.00 83.17 275 A 1 
ATOM 2207 O OD1 . ASP A 1 275 ? 17.176  1.475   -2.896  1.00 79.45 275 A 1 
ATOM 2208 O OD2 . ASP A 1 275 ? 19.223  1.784   -3.614  1.00 79.22 275 A 1 
ATOM 2209 N N   . GLY A 1 276 ? 15.879  -0.994  -1.757  1.00 87.08 276 A 1 
ATOM 2210 C CA  . GLY A 1 276 ? 15.762  -1.201  -0.316  1.00 85.79 276 A 1 
ATOM 2211 C C   . GLY A 1 276 ? 16.485  -0.162  0.545   1.00 85.52 276 A 1 
ATOM 2212 O O   . GLY A 1 276 ? 16.264  -0.157  1.758   1.00 82.33 276 A 1 
ATOM 2213 N N   . SER A 1 277 ? 17.268  0.759   -0.034  1.00 84.94 277 A 1 
ATOM 2214 C CA  . SER A 1 277 ? 18.018  1.812   0.688   1.00 82.78 277 A 1 
ATOM 2215 C C   . SER A 1 277 ? 17.137  2.716   1.564   1.00 81.56 277 A 1 
ATOM 2216 O O   . SER A 1 277 ? 17.567  3.226   2.593   1.00 78.57 277 A 1 
ATOM 2217 C CB  . SER A 1 277 ? 18.758  2.695   -0.323  1.00 81.53 277 A 1 
ATOM 2218 O OG  . SER A 1 277 ? 17.830  3.332   -1.181  1.00 76.48 277 A 1 
ATOM 2219 N N   . ARG A 1 278 ? 15.868  2.843   1.187   1.00 80.97 278 A 1 
ATOM 2220 C CA  . ARG A 1 278 ? 14.860  3.688   1.843   1.00 79.23 278 A 1 
ATOM 2221 C C   . ARG A 1 278 ? 14.325  3.137   3.164   1.00 80.05 278 A 1 
ATOM 2222 O O   . ARG A 1 278 ? 13.552  3.817   3.843   1.00 78.28 278 A 1 
ATOM 2223 C CB  . ARG A 1 278 ? 13.693  3.868   0.875   1.00 76.77 278 A 1 
ATOM 2224 C CG  . ARG A 1 278 ? 14.156  4.386   -0.486  1.00 71.85 278 A 1 
ATOM 2225 C CD  . ARG A 1 278 ? 12.935  4.515   -1.382  1.00 70.22 278 A 1 
ATOM 2226 N NE  . ARG A 1 278 ? 13.353  4.892   -2.728  1.00 65.78 278 A 1 
ATOM 2227 C CZ  . ARG A 1 278 ? 12.609  4.823   -3.794  1.00 60.65 278 A 1 
ATOM 2228 N NH1 . ARG A 1 278 ? 11.348  4.504   -3.747  1.00 56.37 278 A 1 
ATOM 2229 N NH2 . ARG A 1 278 ? 13.138  5.052   -4.948  1.00 54.44 278 A 1 
ATOM 2230 N N   . PHE A 1 279 ? 14.659  1.898   3.498   1.00 79.42 279 A 1 
ATOM 2231 C CA  . PHE A 1 279 ? 14.166  1.199   4.676   1.00 80.41 279 A 1 
ATOM 2232 C C   . PHE A 1 279 ? 15.338  0.766   5.559   1.00 80.66 279 A 1 
ATOM 2233 O O   . PHE A 1 279 ? 16.349  0.245   5.083   1.00 79.72 279 A 1 
ATOM 2234 C CB  . PHE A 1 279 ? 13.300  0.006   4.256   1.00 81.70 279 A 1 
ATOM 2235 C CG  . PHE A 1 279 ? 12.089  0.361   3.408   1.00 82.41 279 A 1 
ATOM 2236 C CD1 . PHE A 1 279 ? 10.869  0.707   4.016   1.00 80.21 279 A 1 
ATOM 2237 C CD2 . PHE A 1 279 ? 12.187  0.351   2.004   1.00 80.73 279 A 1 
ATOM 2238 C CE1 . PHE A 1 279 ? 9.754   1.045   3.227   1.00 79.45 279 A 1 
ATOM 2239 C CE2 . PHE A 1 279 ? 11.072  0.692   1.215   1.00 79.52 279 A 1 
ATOM 2240 C CZ  . PHE A 1 279 ? 9.856   1.037   1.824   1.00 81.01 279 A 1 
ATOM 2241 N N   . ASN A 1 280 ? 15.169  0.919   6.866   1.00 81.94 280 A 1 
ATOM 2242 C CA  . ASN A 1 280 ? 16.200  0.530   7.831   1.00 81.63 280 A 1 
ATOM 2243 C C   . ASN A 1 280 ? 16.025  -0.919  8.297   1.00 83.73 280 A 1 
ATOM 2244 O O   . ASN A 1 280 ? 16.997  -1.601  8.622   1.00 82.60 280 A 1 
ATOM 2245 C CB  . ASN A 1 280 ? 16.179  1.530   9.003   1.00 78.48 280 A 1 
ATOM 2246 C CG  . ASN A 1 280 ? 16.553  2.941   8.567   1.00 72.65 280 A 1 
ATOM 2247 O OD1 . ASN A 1 280 ? 17.146  3.147   7.527   1.00 66.86 280 A 1 
ATOM 2248 N ND2 . ASN A 1 280 ? 16.202  3.953   9.322   1.00 64.99 280 A 1 
ATOM 2249 N N   . THR A 1 281 ? 14.776  -1.419  8.310   1.00 82.90 281 A 1 
ATOM 2250 C CA  . THR A 1 281 ? 14.455  -2.759  8.815   1.00 83.78 281 A 1 
ATOM 2251 C C   . THR A 1 281 ? 13.439  -3.489  7.933   1.00 85.11 281 A 1 
ATOM 2252 O O   . THR A 1 281 ? 12.549  -2.879  7.332   1.00 84.51 281 A 1 
ATOM 2253 C CB  . THR A 1 281 ? 13.941  -2.717  10.264  1.00 82.04 281 A 1 
ATOM 2254 O OG1 . THR A 1 281 ? 12.687  -2.082  10.337  1.00 79.35 281 A 1 
ATOM 2255 C CG2 . THR A 1 281 ? 14.876  -1.987  11.230  1.00 78.40 281 A 1 
ATOM 2256 N N   . GLY A 1 282 ? 13.501  -4.833  7.917   1.00 87.47 282 A 1 
ATOM 2257 C CA  . GLY A 1 282 ? 12.516  -5.675  7.227   1.00 87.09 282 A 1 
ATOM 2258 C C   . GLY A 1 282 ? 11.088  -5.473  7.747   1.00 86.76 282 A 1 
ATOM 2259 O O   . GLY A 1 282 ? 10.130  -5.494  6.976   1.00 85.21 282 A 1 
ATOM 2260 N N   . ALA A 1 283 ? 10.931  -5.177  9.040   1.00 86.08 283 A 1 
ATOM 2261 C CA  . ALA A 1 283 ? 9.630   -4.867  9.635   1.00 83.22 283 A 1 
ATOM 2262 C C   . ALA A 1 283 ? 9.012   -3.568  9.079   1.00 81.39 283 A 1 
ATOM 2263 O O   . ALA A 1 283 ? 7.793   -3.481  8.932   1.00 78.92 283 A 1 
ATOM 2264 C CB  . ALA A 1 283 ? 9.799   -4.802  11.158  1.00 82.02 283 A 1 
ATOM 2265 N N   . GLN A 1 284 ? 9.826   -2.567  8.738   1.00 80.51 284 A 1 
ATOM 2266 C CA  . GLN A 1 284 ? 9.329   -1.364  8.056   1.00 78.62 284 A 1 
ATOM 2267 C C   . GLN A 1 284 ? 8.784   -1.701  6.662   1.00 78.69 284 A 1 
ATOM 2268 O O   . GLN A 1 284 ? 7.710   -1.221  6.304   1.00 77.84 284 A 1 
ATOM 2269 C CB  . GLN A 1 284 ? 10.435  -0.311  7.939   1.00 76.69 284 A 1 
ATOM 2270 C CG  . GLN A 1 284 ? 10.752  0.395   9.269   1.00 71.75 284 A 1 
ATOM 2271 C CD  . GLN A 1 284 ? 11.947  1.333   9.123   1.00 70.69 284 A 1 
ATOM 2272 O OE1 . GLN A 1 284 ? 12.595  1.394   8.097   1.00 65.76 284 A 1 
ATOM 2273 N NE2 . GLN A 1 284 ? 12.290  2.100   10.131  1.00 64.11 284 A 1 
ATOM 2274 N N   . VAL A 1 285 ? 9.477   -2.572  5.920   1.00 84.32 285 A 1 
ATOM 2275 C CA  . VAL A 1 285 ? 9.040   -3.038  4.598   1.00 85.46 285 A 1 
ATOM 2276 C C   . VAL A 1 285 ? 7.737   -3.827  4.694   1.00 84.67 285 A 1 
ATOM 2277 O O   . VAL A 1 285 ? 6.783   -3.517  3.980   1.00 83.74 285 A 1 
ATOM 2278 C CB  . VAL A 1 285 ? 10.138  -3.881  3.928   1.00 87.24 285 A 1 
ATOM 2279 C CG1 . VAL A 1 285 ? 9.668   -4.459  2.593   1.00 83.97 285 A 1 
ATOM 2280 C CG2 . VAL A 1 285 ? 11.375  -3.022  3.667   1.00 83.64 285 A 1 
ATOM 2281 N N   . SER A 1 286 ? 7.645   -4.806  5.591   1.00 85.91 286 A 1 
ATOM 2282 C CA  . SER A 1 286 ? 6.417   -5.600  5.736   1.00 84.47 286 A 1 
ATOM 2283 C C   . SER A 1 286 ? 5.215   -4.750  6.169   1.00 82.50 286 A 1 
ATOM 2284 O O   . SER A 1 286 ? 4.109   -4.947  5.660   1.00 80.40 286 A 1 
ATOM 2285 C CB  . SER A 1 286 ? 6.646   -6.796  6.664   1.00 84.61 286 A 1 
ATOM 2286 O OG  . SER A 1 286 ? 6.972   -6.448  7.990   1.00 79.78 286 A 1 
ATOM 2287 N N   . ASN A 1 287 ? 5.428   -3.751  7.023   1.00 79.98 287 A 1 
ATOM 2288 C CA  . ASN A 1 287 ? 4.401   -2.781  7.403   1.00 77.87 287 A 1 
ATOM 2289 C C   . ASN A 1 287 ? 4.006   -1.870  6.228   1.00 77.79 287 A 1 
ATOM 2290 O O   . ASN A 1 287 ? 2.815   -1.657  6.009   1.00 76.72 287 A 1 
ATOM 2291 C CB  . ASN A 1 287 ? 4.901   -1.960  8.603   1.00 75.50 287 A 1 
ATOM 2292 C CG  . ASN A 1 287 ? 4.939   -2.735  9.910   1.00 68.76 287 A 1 
ATOM 2293 O OD1 . ASN A 1 287 ? 4.370   -3.799  10.074  1.00 64.18 287 A 1 
ATOM 2294 N ND2 . ASN A 1 287 ? 5.592   -2.197  10.916  1.00 62.14 287 A 1 
ATOM 2295 N N   . TYR A 1 288 ? 4.977   -1.381  5.444   1.00 78.65 288 A 1 
ATOM 2296 C CA  . TYR A 1 288 ? 4.720   -0.588  4.235   1.00 78.08 288 A 1 
ATOM 2297 C C   . TYR A 1 288 ? 3.864   -1.348  3.210   1.00 77.79 288 A 1 
ATOM 2298 O O   . TYR A 1 288 ? 2.927   -0.795  2.632   1.00 77.24 288 A 1 
ATOM 2299 C CB  . TYR A 1 288 ? 6.061   -0.163  3.625   1.00 78.09 288 A 1 
ATOM 2300 C CG  . TYR A 1 288 ? 5.929   0.514   2.276   1.00 77.09 288 A 1 
ATOM 2301 C CD1 . TYR A 1 288 ? 6.245   -0.191  1.097   1.00 75.35 288 A 1 
ATOM 2302 C CD2 . TYR A 1 288 ? 5.459   1.839   2.195   1.00 74.35 288 A 1 
ATOM 2303 C CE1 . TYR A 1 288 ? 6.099   0.433   -0.155  1.00 73.07 288 A 1 
ATOM 2304 C CE2 . TYR A 1 288 ? 5.309   2.463   0.941   1.00 72.91 288 A 1 
ATOM 2305 C CZ  . TYR A 1 288 ? 5.632   1.761   -0.237  1.00 73.98 288 A 1 
ATOM 2306 O OH  . TYR A 1 288 ? 5.491   2.361   -1.447  1.00 72.33 288 A 1 
ATOM 2307 N N   . LEU A 1 289 ? 4.119   -2.648  3.043   1.00 79.91 289 A 1 
ATOM 2308 C CA  . LEU A 1 289 ? 3.351   -3.534  2.164   1.00 80.88 289 A 1 
ATOM 2309 C C   . LEU A 1 289 ? 1.971   -3.924  2.728   1.00 79.13 289 A 1 
ATOM 2310 O O   . LEU A 1 289 ? 1.190   -4.599  2.053   1.00 75.37 289 A 1 
ATOM 2311 C CB  . LEU A 1 289 ? 4.222   -4.757  1.835   1.00 82.77 289 A 1 
ATOM 2312 C CG  . LEU A 1 289 ? 5.509   -4.421  1.055   1.00 84.71 289 A 1 
ATOM 2313 C CD1 . LEU A 1 289 ? 6.310   -5.697  0.825   1.00 82.68 289 A 1 
ATOM 2314 C CD2 . LEU A 1 289 ? 5.214   -3.772  -0.296  1.00 83.15 289 A 1 
ATOM 2315 N N   . GLY A 1 290 ? 1.648   -3.498  3.951   1.00 78.75 290 A 1 
ATOM 2316 C CA  . GLY A 1 290 ? 0.349   -3.728  4.586   1.00 77.17 290 A 1 
ATOM 2317 C C   . GLY A 1 290 ? 0.215   -5.075  5.301   1.00 77.31 290 A 1 
ATOM 2318 O O   . GLY A 1 290 ? -0.906  -5.533  5.533   1.00 74.81 290 A 1 
ATOM 2319 N N   . PHE A 1 291 ? 1.328   -5.715  5.654   1.00 77.05 291 A 1 
ATOM 2320 C CA  . PHE A 1 291 ? 1.364   -6.859  6.569   1.00 77.09 291 A 1 
ATOM 2321 C C   . PHE A 1 291 ? 1.406   -6.400  8.033   1.00 72.48 291 A 1 
ATOM 2322 O O   . PHE A 1 291 ? 2.315   -6.754  8.785   1.00 68.19 291 A 1 
ATOM 2323 C CB  . PHE A 1 291 ? 2.533   -7.793  6.231   1.00 80.88 291 A 1 
ATOM 2324 C CG  . PHE A 1 291 ? 2.414   -8.512  4.908   1.00 84.29 291 A 1 
ATOM 2325 C CD1 . PHE A 1 291 ? 1.505   -9.575  4.758   1.00 82.31 291 A 1 
ATOM 2326 C CD2 . PHE A 1 291 ? 3.241   -8.142  3.835   1.00 83.63 291 A 1 
ATOM 2327 C CE1 . PHE A 1 291 ? 1.424   -10.264 3.538   1.00 83.92 291 A 1 
ATOM 2328 C CE2 . PHE A 1 291 ? 3.160   -8.832  2.616   1.00 85.06 291 A 1 
ATOM 2329 C CZ  . PHE A 1 291 ? 2.252   -9.895  2.464   1.00 87.96 291 A 1 
ATOM 2330 N N   . VAL A 1 292 ? 0.423   -5.598  8.435   1.00 69.48 292 A 1 
ATOM 2331 C CA  . VAL A 1 292 ? 0.312   -5.088  9.814   1.00 66.85 292 A 1 
ATOM 2332 C C   . VAL A 1 292 ? 0.034   -6.260  10.774  1.00 66.18 292 A 1 
ATOM 2333 O O   . VAL A 1 292 ? -0.776  -7.129  10.431  1.00 60.62 292 A 1 
ATOM 2334 C CB  . VAL A 1 292 ? -0.762  -3.987  9.912   1.00 61.76 292 A 1 
ATOM 2335 C CG1 . VAL A 1 292 ? -0.752  -3.300  11.284  1.00 54.85 292 A 1 
ATOM 2336 C CG2 . VAL A 1 292 ? -0.536  -2.891  8.858   1.00 54.01 292 A 1 
ATOM 2337 N N   . PRO A 1 293 ? 0.699   -6.344  11.942  1.00 56.18 293 A 1 
ATOM 2338 C CA  . PRO A 1 293 ? 0.322   -7.290  12.982  1.00 53.33 293 A 1 
ATOM 2339 C C   . PRO A 1 293 ? -1.150  -7.073  13.337  1.00 52.12 293 A 1 
ATOM 2340 O O   . PRO A 1 293 ? -1.595  -5.934  13.444  1.00 49.28 293 A 1 
ATOM 2341 C CB  . PRO A 1 293 ? 1.230   -7.010  14.189  1.00 49.58 293 A 1 
ATOM 2342 C CG  . PRO A 1 293 ? 2.372   -6.170  13.619  1.00 48.26 293 A 1 
ATOM 2343 C CD  . PRO A 1 293 ? 1.747   -5.458  12.424  1.00 50.06 293 A 1 
ATOM 2344 N N   . ARG A 1 294 ? -1.917  -8.157  13.510  1.00 42.64 294 A 1 
ATOM 2345 C CA  . ARG A 1 294 ? -3.220  -8.016  14.164  1.00 42.19 294 A 1 
ATOM 2346 C C   . ARG A 1 294 ? -2.944  -7.468  15.560  1.00 42.20 294 A 1 
ATOM 2347 O O   . ARG A 1 294 ? -2.204  -8.109  16.301  1.00 40.49 294 A 1 
ATOM 2348 C CB  . ARG A 1 294 ? -3.960  -9.358  14.244  1.00 38.85 294 A 1 
ATOM 2349 C CG  . ARG A 1 294 ? -4.552  -9.753  12.889  1.00 35.68 294 A 1 
ATOM 2350 C CD  . ARG A 1 294 ? -5.318  -11.068 13.029  1.00 33.48 294 A 1 
ATOM 2351 N NE  . ARG A 1 294 ? -6.011  -11.413 11.774  1.00 30.77 294 A 1 
ATOM 2352 C CZ  . ARG A 1 294 ? -6.800  -12.453 11.593  1.00 27.89 294 A 1 
ATOM 2353 N NH1 . ARG A 1 294 ? -6.968  -13.350 12.525  1.00 27.32 294 A 1 
ATOM 2354 N NH2 . ARG A 1 294 ? -7.447  -12.602 10.470  1.00 26.09 294 A 1 
ATOM 2355 N N   . LEU A 1 295 ? -3.519  -6.309  15.881  1.00 36.03 295 A 1 
ATOM 2356 C CA  . LEU A 1 295 ? -3.752  -5.962  17.271  1.00 35.80 295 A 1 
ATOM 2357 C C   . LEU A 1 295 ? -4.607  -7.100  17.826  1.00 36.43 295 A 1 
ATOM 2358 O O   . LEU A 1 295 ? -5.650  -7.419  17.244  1.00 34.66 295 A 1 
ATOM 2359 C CB  . LEU A 1 295 ? -4.446  -4.591  17.358  1.00 32.80 295 A 1 
ATOM 2360 C CG  . LEU A 1 295 ? -3.516  -3.411  17.010  1.00 30.21 295 A 1 
ATOM 2361 C CD1 . LEU A 1 295 ? -4.330  -2.151  16.713  1.00 27.62 295 A 1 
ATOM 2362 C CD2 . LEU A 1 295 ? -2.543  -3.096  18.145  1.00 28.11 295 A 1 
ATOM 2363 N N   . ASP A 1 296 ? -4.111  -7.789  18.841  1.00 29.93 296 A 1 
ATOM 2364 C CA  . ASP A 1 296 ? -4.889  -8.799  19.540  1.00 29.44 296 A 1 
ATOM 2365 C C   . ASP A 1 296 ? -6.160  -8.117  20.035  1.00 30.54 296 A 1 
ATOM 2366 O O   . ASP A 1 296 ? -6.116  -7.053  20.647  1.00 28.70 296 A 1 
ATOM 2367 C CB  . ASP A 1 296 ? -4.061  -9.453  20.657  1.00 26.88 296 A 1 
ATOM 2368 C CG  . ASP A 1 296 ? -2.981  -10.388 20.096  1.00 24.53 296 A 1 
ATOM 2369 O OD1 . ASP A 1 296 ? -3.310  -11.180 19.178  1.00 22.72 296 A 1 
ATOM 2370 O OD2 . ASP A 1 296 ? -1.823  -10.297 20.553  1.00 21.67 296 A 1 
ATOM 2371 N N   . TYR A 1 297 ? -7.316  -8.677  19.661  1.00 26.46 297 A 1 
ATOM 2372 C CA  . TYR A 1 297 ? -8.617  -8.144  20.037  1.00 26.57 297 A 1 
ATOM 2373 C C   . TYR A 1 297 ? -8.746  -8.213  21.560  1.00 27.35 297 A 1 
ATOM 2374 O O   . TYR A 1 297 ? -9.114  -9.255  22.101  1.00 25.92 297 A 1 
ATOM 2375 C CB  . TYR A 1 297 ? -9.730  -8.949  19.342  1.00 24.37 297 A 1 
ATOM 2376 C CG  . TYR A 1 297 ? -10.267 -8.372  18.046  1.00 22.19 297 A 1 
ATOM 2377 C CD1 . TYR A 1 297 ? -11.484 -7.661  18.061  1.00 19.88 297 A 1 
ATOM 2378 C CD2 . TYR A 1 297 ? -9.595  -8.574  16.829  1.00 19.42 297 A 1 
ATOM 2379 C CE1 . TYR A 1 297 ? -12.032 -7.165  16.866  1.00 17.56 297 A 1 
ATOM 2380 C CE2 . TYR A 1 297 ? -10.135 -8.071  15.628  1.00 18.15 297 A 1 
ATOM 2381 C CZ  . TYR A 1 297 ? -11.362 -7.372  15.645  1.00 17.79 297 A 1 
ATOM 2382 O OH  . TYR A 1 297 ? -11.895 -6.897  14.485  1.00 17.23 297 A 1 
ATOM 2383 N N   . SER A 1 298 ? -8.477  -7.109  22.249  1.00 27.94 298 A 1 
ATOM 2384 C CA  . SER A 1 298 ? -8.922  -6.920  23.622  1.00 28.77 298 A 1 
ATOM 2385 C C   . SER A 1 298 ? -10.378 -6.465  23.596  1.00 29.48 298 A 1 
ATOM 2386 O O   . SER A 1 298 ? -10.665 -5.282  23.473  1.00 28.21 298 A 1 
ATOM 2387 C CB  . SER A 1 298 ? -8.000  -5.949  24.374  1.00 26.38 298 A 1 
ATOM 2388 O OG  . SER A 1 298 ? -7.981  -4.683  23.757  1.00 23.88 298 A 1 
ATOM 2389 N N   . GLY A 1 299 ? -11.305 -7.414  23.652  1.00 29.92 299 A 1 
ATOM 2390 C CA  . GLY A 1 299 ? -12.563 -7.339  24.408  1.00 31.69 299 A 1 
ATOM 2391 C C   . GLY A 1 299 ? -13.613 -6.264  24.119  1.00 33.02 299 A 1 
ATOM 2392 O O   . GLY A 1 299 ? -14.710 -6.382  24.658  1.00 30.75 299 A 1 
ATOM 2393 N N   . THR A 1 300 ? -13.383 -5.249  23.298  1.00 33.10 300 A 1 
ATOM 2394 C CA  . THR A 1 300 ? -14.382 -4.218  23.001  1.00 35.26 300 A 1 
ATOM 2395 C C   . THR A 1 300 ? -14.597 -4.090  21.501  1.00 37.02 300 A 1 
ATOM 2396 O O   . THR A 1 300 ? -13.734 -3.656  20.745  1.00 34.96 300 A 1 
ATOM 2397 C CB  . THR A 1 300 ? -14.070 -2.874  23.681  1.00 32.96 300 A 1 
ATOM 2398 O OG1 . THR A 1 300 ? -12.692 -2.595  23.658  1.00 29.96 300 A 1 
ATOM 2399 C CG2 . THR A 1 300 ? -14.500 -2.888  25.146  1.00 29.86 300 A 1 
ATOM 2400 N N   . ILE A 1 301 ? -15.792 -4.503  21.061  1.00 32.61 301 A 1 
ATOM 2401 C CA  . ILE A 1 301 ? -16.287 -4.322  19.693  1.00 35.04 301 A 1 
ATOM 2402 C C   . ILE A 1 301 ? -16.567 -2.825  19.500  1.00 37.11 301 A 1 
ATOM 2403 O O   . ILE A 1 301 ? -17.704 -2.368  19.553  1.00 35.11 301 A 1 
ATOM 2404 C CB  . ILE A 1 301 ? -17.535 -5.208  19.423  1.00 32.29 301 A 1 
ATOM 2405 C CG1 . ILE A 1 301 ? -17.244 -6.706  19.692  1.00 28.72 301 A 1 
ATOM 2406 C CG2 . ILE A 1 301 ? -18.031 -5.036  17.968  1.00 29.34 301 A 1 
ATOM 2407 C CD1 . ILE A 1 301 ? -18.499 -7.602  19.669  1.00 26.30 301 A 1 
ATOM 2408 N N   . GLN A 1 302 ? -15.531 -2.031  19.278  1.00 36.25 302 A 1 
ATOM 2409 C CA  . GLN A 1 302 ? -15.692 -0.752  18.609  1.00 38.28 302 A 1 
ATOM 2410 C C   . GLN A 1 302 ? -15.722 -1.042  17.111  1.00 38.89 302 A 1 
ATOM 2411 O O   . GLN A 1 302 ? -14.727 -1.462  16.515  1.00 38.01 302 A 1 
ATOM 2412 C CB  . GLN A 1 302 ? -14.616 0.249   19.033  1.00 37.91 302 A 1 
ATOM 2413 C CG  . GLN A 1 302 ? -14.887 0.790   20.453  1.00 35.45 302 A 1 
ATOM 2414 C CD  . GLN A 1 302 ? -13.977 1.954   20.828  1.00 33.76 302 A 1 
ATOM 2415 O OE1 . GLN A 1 302 ? -13.080 2.340   20.101  1.00 31.91 302 A 1 
ATOM 2416 N NE2 . GLN A 1 302 ? -14.173 2.571   21.974  1.00 31.84 302 A 1 
ATOM 2417 N N   . ARG A 1 303 ? -16.908 -0.863  16.499  1.00 28.53 303 A 1 
ATOM 2418 C CA  . ARG A 1 303 ? -17.068 -0.865  15.044  1.00 30.36 303 A 1 
ATOM 2419 C C   . ARG A 1 303 ? -16.289 0.327   14.476  1.00 32.03 303 A 1 
ATOM 2420 O O   . ARG A 1 303 ? -16.863 1.375   14.197  1.00 30.39 303 A 1 
ATOM 2421 C CB  . ARG A 1 303 ? -18.558 -0.785  14.653  1.00 27.58 303 A 1 
ATOM 2422 C CG  . ARG A 1 303 ? -19.361 -2.073  14.885  1.00 24.90 303 A 1 
ATOM 2423 C CD  . ARG A 1 303 ? -20.808 -1.851  14.410  1.00 23.12 303 A 1 
ATOM 2424 N NE  . ARG A 1 303 ? -21.642 -3.064  14.548  1.00 20.94 303 A 1 
ATOM 2425 C CZ  . ARG A 1 303 ? -22.929 -3.167  14.234  1.00 19.14 303 A 1 
ATOM 2426 N NH1 . ARG A 1 303 ? -23.612 -2.166  13.757  1.00 19.17 303 A 1 
ATOM 2427 N NH2 . ARG A 1 303 ? -23.562 -4.299  14.403  1.00 18.31 303 A 1 
ATOM 2428 N N   . HIS A 1 304 ? -14.988 0.169   14.299  1.00 33.75 304 A 1 
ATOM 2429 C CA  . HIS A 1 304 ? -14.235 1.054   13.432  1.00 34.16 304 A 1 
ATOM 2430 C C   . HIS A 1 304 ? -14.714 0.779   12.010  1.00 34.06 304 A 1 
ATOM 2431 O O   . HIS A 1 304 ? -14.637 -0.352  11.522  1.00 33.19 304 A 1 
ATOM 2432 C CB  . HIS A 1 304 ? -12.729 0.870   13.645  1.00 32.70 304 A 1 
ATOM 2433 C CG  . HIS A 1 304 ? -12.290 1.345   15.014  1.00 31.22 304 A 1 
ATOM 2434 N ND1 . HIS A 1 304 ? -12.380 2.631   15.502  1.00 29.33 304 A 1 
ATOM 2435 C CD2 . HIS A 1 304 ? -11.767 0.572   16.016  1.00 28.89 304 A 1 
ATOM 2436 C CE1 . HIS A 1 304 ? -11.927 2.634   16.765  1.00 26.54 304 A 1 
ATOM 2437 N NE2 . HIS A 1 304 ? -11.540 1.399   17.123  1.00 26.82 304 A 1 
ATOM 2438 N N   . GLY A 1 305 ? -15.301 1.814   11.384  1.00 28.74 305 A 1 
ATOM 2439 C CA  . GLY A 1 305 ? -15.783 1.774   10.006  1.00 29.00 305 A 1 
ATOM 2440 C C   . GLY A 1 305 ? -14.719 1.259   9.032   1.00 30.40 305 A 1 
ATOM 2441 O O   . GLY A 1 305 ? -13.553 1.104   9.392   1.00 28.62 305 A 1 
ATOM 2442 N N   . HIS A 1 306 ? -15.150 0.967   7.798   1.00 26.36 306 A 1 
ATOM 2443 C CA  . HIS A 1 306 ? -14.374 0.391   6.699   1.00 27.03 306 A 1 
ATOM 2444 C C   . HIS A 1 306 ? -12.854 0.475   6.909   1.00 28.54 306 A 1 
ATOM 2445 O O   . HIS A 1 306 ? -12.257 1.534   6.745   1.00 27.29 306 A 1 
ATOM 2446 C CB  . HIS A 1 306 ? -14.761 1.106   5.390   1.00 24.34 306 A 1 
ATOM 2447 C CG  . HIS A 1 306 ? -15.794 0.355   4.587   1.00 22.41 306 A 1 
ATOM 2448 N ND1 . HIS A 1 306 ? -15.552 -0.774  3.841   1.00 19.82 306 A 1 
ATOM 2449 C CD2 . HIS A 1 306 ? -17.119 0.661   4.428   1.00 19.11 306 A 1 
ATOM 2450 C CE1 . HIS A 1 306 ? -16.696 -1.140  3.246   1.00 17.53 306 A 1 
ATOM 2451 N NE2 . HIS A 1 306 ? -17.678 -0.291  3.572   1.00 17.33 306 A 1 
ATOM 2452 N N   . ILE A 1 307 ? -12.232 -0.670  7.208   1.00 29.75 307 A 1 
ATOM 2453 C CA  . ILE A 1 307 ? -10.774 -0.806  7.189   1.00 29.67 307 A 1 
ATOM 2454 C C   . ILE A 1 307 ? -10.350 -0.428  5.770   1.00 31.00 307 A 1 
ATOM 2455 O O   . ILE A 1 307 ? -10.466 -1.237  4.846   1.00 29.84 307 A 1 
ATOM 2456 C CB  . ILE A 1 307 ? -10.329 -2.243  7.581   1.00 27.21 307 A 1 
ATOM 2457 C CG1 . ILE A 1 307 ? -10.804 -2.610  9.008   1.00 24.62 307 A 1 
ATOM 2458 C CG2 . ILE A 1 307 ? -8.797  -2.384  7.474   1.00 24.47 307 A 1 
ATOM 2459 C CD1 . ILE A 1 307 ? -10.590 -4.089  9.379   1.00 22.71 307 A 1 
ATOM 2460 N N   . SER A 1 308 ? -9.938  0.834   5.574   1.00 31.13 308 A 1 
ATOM 2461 C CA  . SER A 1 308 ? -9.349  1.252   4.319   1.00 31.55 308 A 1 
ATOM 2462 C C   . SER A 1 308 ? -8.207  0.275   4.064   1.00 33.05 308 A 1 
ATOM 2463 O O   . SER A 1 308 ? -7.431  -0.053  4.964   1.00 31.41 308 A 1 
ATOM 2464 C CB  . SER A 1 308 ? -8.924  2.730   4.349   1.00 28.44 308 A 1 
ATOM 2465 O OG  . SER A 1 308 ? -7.910  2.967   5.291   1.00 25.65 308 A 1 
ATOM 2466 N N   . LYS A 1 309 ? -8.174  -0.322  2.866   1.00 38.90 309 A 1 
ATOM 2467 C CA  . LYS A 1 309 ? -7.173  -1.332  2.490   1.00 39.63 309 A 1 
ATOM 2468 C C   . LYS A 1 309 ? -5.804  -0.648  2.394   1.00 40.94 309 A 1 
ATOM 2469 O O   . LYS A 1 309 ? -5.332  -0.353  1.299   1.00 39.09 309 A 1 
ATOM 2470 C CB  . LYS A 1 309 ? -7.579  -2.021  1.177   1.00 36.34 309 A 1 
ATOM 2471 C CG  . LYS A 1 309 ? -8.814  -2.928  1.299   1.00 33.09 309 A 1 
ATOM 2472 C CD  . LYS A 1 309 ? -9.225  -3.472  -0.077  1.00 31.00 309 A 1 
ATOM 2473 C CE  . LYS A 1 309 ? -10.491 -4.330  0.047   1.00 28.15 309 A 1 
ATOM 2474 N NZ  . LYS A 1 309 ? -11.072 -4.678  -1.275  1.00 25.45 309 A 1 
ATOM 2475 N N   . ARG A 1 310 ? -5.214  -0.335  3.541   1.00 41.54 310 A 1 
ATOM 2476 C CA  . ARG A 1 310 ? -3.948  0.375   3.667   1.00 42.84 310 A 1 
ATOM 2477 C C   . ARG A 1 310 ? -2.820  -0.493  3.109   1.00 43.67 310 A 1 
ATOM 2478 O O   . ARG A 1 310 ? -2.777  -1.704  3.353   1.00 41.93 310 A 1 
ATOM 2479 C CB  . ARG A 1 310 ? -3.709  0.815   5.129   1.00 40.47 310 A 1 
ATOM 2480 C CG  . ARG A 1 310 ? -4.759  1.839   5.614   1.00 37.54 310 A 1 
ATOM 2481 C CD  . ARG A 1 310 ? -4.500  2.291   7.065   1.00 35.89 310 A 1 
ATOM 2482 N NE  . ARG A 1 310 ? -5.523  3.264   7.524   1.00 32.72 310 A 1 
ATOM 2483 C CZ  . ARG A 1 310 ? -5.637  3.773   8.746   1.00 29.51 310 A 1 
ATOM 2484 N NH1 . ARG A 1 310 ? -4.848  3.430   9.718   1.00 28.58 310 A 1 
ATOM 2485 N NH2 . ARG A 1 310 ? -6.560  4.653   9.019   1.00 27.90 310 A 1 
ATOM 2486 N N   . GLY A 1 311 ? -1.937  0.127   2.338   1.00 51.08 311 A 1 
ATOM 2487 C CA  . GLY A 1 311 ? -0.846  -0.539  1.622   1.00 52.62 311 A 1 
ATOM 2488 C C   . GLY A 1 311 ? -1.230  -1.088  0.241   1.00 56.01 311 A 1 
ATOM 2489 O O   . GLY A 1 311 ? -2.399  -1.150  -0.146  1.00 53.41 311 A 1 
ATOM 2490 N N   . ASN A 1 312 ? -0.227  -1.521  -0.527  1.00 60.19 312 A 1 
ATOM 2491 C CA  . ASN A 1 312 ? -0.428  -2.047  -1.878  1.00 65.27 312 A 1 
ATOM 2492 C C   . ASN A 1 312 ? -1.077  -3.443  -1.851  1.00 70.46 312 A 1 
ATOM 2493 O O   . ASN A 1 312 ? -0.402  -4.471  -1.775  1.00 67.34 312 A 1 
ATOM 2494 C CB  . ASN A 1 312 ? 0.905   -2.010  -2.641  1.00 60.08 312 A 1 
ATOM 2495 C CG  . ASN A 1 312 ? 0.744   -2.464  -4.087  1.00 52.87 312 A 1 
ATOM 2496 O OD1 . ASN A 1 312 ? -0.300  -2.912  -4.538  1.00 50.23 312 A 1 
ATOM 2497 N ND2 . ASN A 1 312 ? 1.794   -2.396  -4.851  1.00 46.35 312 A 1 
ATOM 2498 N N   . GLY A 1 313 ? -2.406  -3.479  -1.941  1.00 71.18 313 A 1 
ATOM 2499 C CA  . GLY A 1 313 ? -3.187  -4.717  -1.893  1.00 75.96 313 A 1 
ATOM 2500 C C   . GLY A 1 313 ? -2.835  -5.723  -2.989  1.00 81.34 313 A 1 
ATOM 2501 O O   . GLY A 1 313 ? -2.889  -6.925  -2.735  1.00 80.41 313 A 1 
ATOM 2502 N N   . TYR A 1 314 ? -2.427  -5.250  -4.184  1.00 83.40 314 A 1 
ATOM 2503 C CA  . TYR A 1 314 ? -2.041  -6.127  -5.288  1.00 86.81 314 A 1 
ATOM 2504 C C   . TYR A 1 314 ? -0.695  -6.815  -5.030  1.00 88.90 314 A 1 
ATOM 2505 O O   . TYR A 1 314 ? -0.623  -8.040  -5.086  1.00 89.02 314 A 1 
ATOM 2506 C CB  . TYR A 1 314 ? -2.038  -5.340  -6.607  1.00 86.91 314 A 1 
ATOM 2507 C CG  . TYR A 1 314 ? -1.710  -6.212  -7.809  1.00 87.65 314 A 1 
ATOM 2508 C CD1 . TYR A 1 314 ? -0.508  -6.025  -8.516  1.00 84.59 314 A 1 
ATOM 2509 C CD2 . TYR A 1 314 ? -2.597  -7.237  -8.192  1.00 83.48 314 A 1 
ATOM 2510 C CE1 . TYR A 1 314 ? -0.192  -6.867  -9.601  1.00 83.00 314 A 1 
ATOM 2511 C CE2 . TYR A 1 314 ? -2.279  -8.087  -9.270  1.00 82.27 314 A 1 
ATOM 2512 C CZ  . TYR A 1 314 ? -1.076  -7.903  -9.974  1.00 85.19 314 A 1 
ATOM 2513 O OH  . TYR A 1 314 ? -0.764  -8.729  -11.003 1.00 83.74 314 A 1 
ATOM 2514 N N   . LEU A 1 315 ? 0.339   -6.059  -4.652  1.00 87.51 315 A 1 
ATOM 2515 C CA  . LEU A 1 315 ? 1.640   -6.631  -4.285  1.00 89.57 315 A 1 
ATOM 2516 C C   . LEU A 1 315 ? 1.522   -7.582  -3.090  1.00 91.38 315 A 1 
ATOM 2517 O O   . LEU A 1 315 ? 2.084   -8.671  -3.110  1.00 91.30 315 A 1 
ATOM 2518 C CB  . LEU A 1 315 ? 2.632   -5.490  -4.014  1.00 88.98 315 A 1 
ATOM 2519 C CG  . LEU A 1 315 ? 4.017   -5.949  -3.523  1.00 87.27 315 A 1 
ATOM 2520 C CD1 . LEU A 1 315 ? 4.685   -6.980  -4.432  1.00 82.57 315 A 1 
ATOM 2521 C CD2 . LEU A 1 315 ? 4.942   -4.735  -3.443  1.00 82.88 315 A 1 
ATOM 2522 N N   . ARG A 1 316 ? 0.723   -7.226  -2.076  1.00 89.37 316 A 1 
ATOM 2523 C CA  . ARG A 1 316 ? 0.440   -8.118  -0.948  1.00 89.60 316 A 1 
ATOM 2524 C C   . ARG A 1 316 ? -0.185  -9.441  -1.403  1.00 91.39 316 A 1 
ATOM 2525 O O   . ARG A 1 316 ? 0.207   -10.493 -0.910  1.00 91.14 316 A 1 
ATOM 2526 C CB  . ARG A 1 316 ? -0.440  -7.372  0.064   1.00 86.92 316 A 1 
ATOM 2527 C CG  . ARG A 1 316 ? -0.645  -8.188  1.348   1.00 79.11 316 A 1 
ATOM 2528 C CD  . ARG A 1 316 ? -1.410  -7.382  2.405   1.00 77.58 316 A 1 
ATOM 2529 N NE  . ARG A 1 316 ? -2.773  -7.030  1.952   1.00 70.70 316 A 1 
ATOM 2530 C CZ  . ARG A 1 316 ? -3.539  -6.087  2.476   1.00 66.06 316 A 1 
ATOM 2531 N NH1 . ARG A 1 316 ? -3.166  -5.374  3.501   1.00 58.97 316 A 1 
ATOM 2532 N NH2 . ARG A 1 316 ? -4.710  -5.835  1.971   1.00 57.74 316 A 1 
ATOM 2533 N N   . ALA A 1 317 ? -1.124  -9.408  -2.349  1.00 90.36 317 A 1 
ATOM 2534 C CA  . ALA A 1 317 ? -1.715  -10.622 -2.916  1.00 90.85 317 A 1 
ATOM 2535 C C   . ALA A 1 317 ? -0.678  -11.467 -3.680  1.00 92.44 317 A 1 
ATOM 2536 O O   . ALA A 1 317 ? -0.628  -12.678 -3.475  1.00 92.29 317 A 1 
ATOM 2537 C CB  . ALA A 1 317 ? -2.910  -10.239 -3.796  1.00 89.73 317 A 1 
ATOM 2538 N N   . LEU A 1 318 ? 0.187   -10.830 -4.487  1.00 92.52 318 A 1 
ATOM 2539 C CA  . LEU A 1 318 ? 1.292   -11.508 -5.174  1.00 93.78 318 A 1 
ATOM 2540 C C   . LEU A 1 318 ? 2.258   -12.174 -4.185  1.00 95.10 318 A 1 
ATOM 2541 O O   . LEU A 1 318 ? 2.633   -13.326 -4.378  1.00 95.12 318 A 1 
ATOM 2542 C CB  . LEU A 1 318 ? 2.060   -10.509 -6.058  1.00 94.08 318 A 1 
ATOM 2543 C CG  . LEU A 1 318 ? 1.320   -10.008 -7.313  1.00 92.43 318 A 1 
ATOM 2544 C CD1 . LEU A 1 318 ? 2.207   -8.983  -8.022  1.00 90.36 318 A 1 
ATOM 2545 C CD2 . LEU A 1 318 ? 1.017   -11.141 -8.298  1.00 90.14 318 A 1 
ATOM 2546 N N   . LEU A 1 319 ? 2.609   -11.505 -3.083  1.00 93.76 319 A 1 
ATOM 2547 C CA  . LEU A 1 319 ? 3.467   -12.068 -2.034  1.00 94.33 319 A 1 
ATOM 2548 C C   . LEU A 1 319 ? 2.806   -13.247 -1.308  1.00 95.24 319 A 1 
ATOM 2549 O O   . LEU A 1 319 ? 3.481   -14.214 -0.974  1.00 95.18 319 A 1 
ATOM 2550 C CB  . LEU A 1 319 ? 3.847   -10.960 -1.041  1.00 94.17 319 A 1 
ATOM 2551 C CG  . LEU A 1 319 ? 4.843   -9.934  -1.609  1.00 93.05 319 A 1 
ATOM 2552 C CD1 . LEU A 1 319 ? 4.909   -8.728  -0.682  1.00 90.85 319 A 1 
ATOM 2553 C CD2 . LEU A 1 319 ? 6.254   -10.516 -1.734  1.00 90.57 319 A 1 
ATOM 2554 N N   . VAL A 1 320 ? 1.491   -13.216 -1.103  1.00 93.42 320 A 1 
ATOM 2555 C CA  . VAL A 1 320 ? 0.754   -14.371 -0.560  1.00 93.22 320 A 1 
ATOM 2556 C C   . VAL A 1 320 ? 0.770   -15.549 -1.541  1.00 94.15 320 A 1 
ATOM 2557 O O   . VAL A 1 320 ? 0.944   -16.692 -1.118  1.00 94.10 320 A 1 
ATOM 2558 C CB  . VAL A 1 320 ? -0.682  -13.975 -0.161  1.00 92.46 320 A 1 
ATOM 2559 C CG1 . VAL A 1 320 ? -1.553  -15.181 0.219   1.00 89.99 320 A 1 
ATOM 2560 C CG2 . VAL A 1 320 ? -0.664  -13.046 1.063   1.00 89.69 320 A 1 
ATOM 2561 N N   . GLN A 1 321 ? 0.633   -15.299 -2.846  1.00 95.12 321 A 1 
ATOM 2562 C CA  . GLN A 1 321 ? 0.764   -16.340 -3.874  1.00 95.26 321 A 1 
ATOM 2563 C C   . GLN A 1 321 ? 2.191   -16.909 -3.923  1.00 96.24 321 A 1 
ATOM 2564 O O   . GLN A 1 321 ? 2.354   -18.131 -3.911  1.00 95.89 321 A 1 
ATOM 2565 C CB  . GLN A 1 321 ? 0.369   -15.783 -5.248  1.00 94.33 321 A 1 
ATOM 2566 C CG  . GLN A 1 321 ? -1.140  -15.516 -5.373  1.00 85.82 321 A 1 
ATOM 2567 C CD  . GLN A 1 321 ? -1.509  -14.867 -6.705  1.00 81.61 321 A 1 
ATOM 2568 O OE1 . GLN A 1 321 ? -0.681  -14.446 -7.492  1.00 72.85 321 A 1 
ATOM 2569 N NE2 . GLN A 1 321 ? -2.779  -14.753 -7.016  1.00 68.97 321 A 1 
ATOM 2570 N N   . ALA A 1 322 ? 3.205   -16.045 -3.885  1.00 95.51 322 A 1 
ATOM 2571 C CA  . ALA A 1 322 ? 4.603   -16.455 -3.799  1.00 96.30 322 A 1 
ATOM 2572 C C   . ALA A 1 322 ? 4.861   -17.312 -2.553  1.00 96.88 322 A 1 
ATOM 2573 O O   . ALA A 1 322 ? 5.455   -18.380 -2.656  1.00 96.70 322 A 1 
ATOM 2574 C CB  . ALA A 1 322 ? 5.483   -15.205 -3.818  1.00 96.51 322 A 1 
ATOM 2575 N N   . ALA A 1 323 ? 4.320   -16.931 -1.391  1.00 96.19 323 A 1 
ATOM 2576 C CA  . ALA A 1 323 ? 4.420   -17.716 -0.165  1.00 96.06 323 A 1 
ATOM 2577 C C   . ALA A 1 323 ? 3.807   -19.118 -0.311  1.00 96.23 323 A 1 
ATOM 2578 O O   . ALA A 1 323 ? 4.385   -20.084 0.182   1.00 95.78 323 A 1 
ATOM 2579 C CB  . ALA A 1 323 ? 3.776   -16.931 0.981   1.00 95.84 323 A 1 
ATOM 2580 N N   . TRP A 1 324 ? 2.677   -19.267 -1.026  1.00 96.50 324 A 1 
ATOM 2581 C CA  . TRP A 1 324 ? 2.123   -20.589 -1.344  1.00 96.43 324 A 1 
ATOM 2582 C C   . TRP A 1 324 ? 3.077   -21.429 -2.198  1.00 96.48 324 A 1 
ATOM 2583 O O   . TRP A 1 324 ? 3.225   -22.623 -1.933  1.00 95.59 324 A 1 
ATOM 2584 C CB  . TRP A 1 324 ? 0.771   -20.459 -2.055  1.00 95.88 324 A 1 
ATOM 2585 C CG  . TRP A 1 324 ? -0.410  -20.289 -1.157  1.00 94.58 324 A 1 
ATOM 2586 C CD1 . TRP A 1 324 ? -1.239  -19.221 -1.110  1.00 91.05 324 A 1 
ATOM 2587 C CD2 . TRP A 1 324 ? -0.936  -21.245 -0.192  1.00 93.08 324 A 1 
ATOM 2588 N NE1 . TRP A 1 324 ? -2.236  -19.444 -0.185  1.00 89.79 324 A 1 
ATOM 2589 C CE2 . TRP A 1 324 ? -2.097  -20.678 0.412   1.00 91.57 324 A 1 
ATOM 2590 C CE3 . TRP A 1 324 ? -0.546  -22.535 0.233   1.00 90.29 324 A 1 
ATOM 2591 C CZ2 . TRP A 1 324 ? -2.836  -21.360 1.397   1.00 89.18 324 A 1 
ATOM 2592 C CZ3 . TRP A 1 324 ? -1.282  -23.223 1.223   1.00 87.89 324 A 1 
ATOM 2593 C CH2 . TRP A 1 324 ? -2.419  -22.635 1.804   1.00 87.04 324 A 1 
ATOM 2594 N N   . SER A 1 325 ? 3.736   -20.828 -3.188  1.00 96.57 325 A 1 
ATOM 2595 C CA  . SER A 1 325 ? 4.758   -21.500 -3.995  1.00 96.62 325 A 1 
ATOM 2596 C C   . SER A 1 325 ? 5.989   -21.859 -3.156  1.00 96.67 325 A 1 
ATOM 2597 O O   . SER A 1 325 ? 6.460   -22.991 -3.225  1.00 95.47 325 A 1 
ATOM 2598 C CB  . SER A 1 325 ? 5.142   -20.628 -5.193  1.00 96.46 325 A 1 
ATOM 2599 O OG  . SER A 1 325 ? 3.996   -20.389 -5.988  1.00 86.89 325 A 1 
ATOM 2600 N N   . THR A 1 326 ? 6.450   -20.956 -2.281  1.00 96.71 326 A 1 
ATOM 2601 C CA  . THR A 1 326 ? 7.576   -21.187 -1.360  1.00 96.19 326 A 1 
ATOM 2602 C C   . THR A 1 326 ? 7.333   -22.396 -0.455  1.00 95.92 326 A 1 
ATOM 2603 O O   . THR A 1 326 ? 8.177   -23.283 -0.365  1.00 94.79 326 A 1 
ATOM 2604 C CB  . THR A 1 326 ? 7.838   -19.960 -0.472  1.00 95.80 326 A 1 
ATOM 2605 O OG1 . THR A 1 326 ? 7.954   -18.788 -1.226  1.00 89.97 326 A 1 
ATOM 2606 C CG2 . THR A 1 326 ? 9.114   -20.082 0.359   1.00 90.11 326 A 1 
ATOM 2607 N N   . VAL A 1 327 ? 6.162   -22.490 0.197   1.00 96.64 327 A 1 
ATOM 2608 C CA  . VAL A 1 327 ? 5.873   -23.596 1.132   1.00 96.22 327 A 1 
ATOM 2609 C C   . VAL A 1 327 ? 5.669   -24.947 0.439   1.00 95.88 327 A 1 
ATOM 2610 O O   . VAL A 1 327 ? 5.777   -25.984 1.092   1.00 94.34 327 A 1 
ATOM 2611 C CB  . VAL A 1 327 ? 4.693   -23.297 2.077   1.00 95.53 327 A 1 
ATOM 2612 C CG1 . VAL A 1 327 ? 4.943   -22.022 2.891   1.00 89.18 327 A 1 
ATOM 2613 C CG2 . VAL A 1 327 ? 3.344   -23.198 1.365   1.00 89.63 327 A 1 
ATOM 2614 N N   . ARG A 1 328 ? 5.387   -24.956 -0.867  1.00 95.98 328 A 1 
ATOM 2615 C CA  . ARG A 1 328 ? 5.293   -26.171 -1.695  1.00 95.41 328 A 1 
ATOM 2616 C C   . ARG A 1 328 ? 6.634   -26.566 -2.315  1.00 95.11 328 A 1 
ATOM 2617 O O   . ARG A 1 328 ? 6.821   -27.730 -2.647  1.00 93.03 328 A 1 
ATOM 2618 C CB  . ARG A 1 328 ? 4.238   -25.967 -2.789  1.00 94.92 328 A 1 
ATOM 2619 C CG  . ARG A 1 328 ? 2.812   -25.889 -2.228  1.00 91.62 328 A 1 
ATOM 2620 C CD  . ARG A 1 328 ? 1.855   -25.519 -3.358  1.00 86.86 328 A 1 
ATOM 2621 N NE  . ARG A 1 328 ? 0.474   -25.308 -2.879  1.00 78.59 328 A 1 
ATOM 2622 C CZ  . ARG A 1 328 ? -0.501  -24.735 -3.563  1.00 71.41 328 A 1 
ATOM 2623 N NH1 . ARG A 1 328 ? -0.326  -24.296 -4.780  1.00 64.36 328 A 1 
ATOM 2624 N NH2 . ARG A 1 328 ? -1.678  -24.588 -3.035  1.00 64.28 328 A 1 
ATOM 2625 N N   . SER A 1 329 ? 7.566   -25.628 -2.447  1.00 93.47 329 A 1 
ATOM 2626 C CA  . SER A 1 329 ? 8.881   -25.874 -3.036  1.00 92.76 329 A 1 
ATOM 2627 C C   . SER A 1 329 ? 9.725   -26.827 -2.179  1.00 92.47 329 A 1 
ATOM 2628 O O   . SER A 1 329 ? 9.658   -26.813 -0.945  1.00 90.96 329 A 1 
ATOM 2629 C CB  . SER A 1 329 ? 9.626   -24.550 -3.241  1.00 92.08 329 A 1 
ATOM 2630 O OG  . SER A 1 329 ? 10.882  -24.810 -3.839  1.00 84.15 329 A 1 
ATOM 2631 N N   . LYS A 1 330 ? 10.562  -27.650 -2.834  1.00 90.61 330 A 1 
ATOM 2632 C CA  . LYS A 1 330 ? 11.596  -28.443 -2.140  1.00 88.71 330 A 1 
ATOM 2633 C C   . LYS A 1 330 ? 12.613  -27.526 -1.447  1.00 88.83 330 A 1 
ATOM 2634 O O   . LYS A 1 330 ? 12.981  -27.792 -0.307  1.00 84.68 330 A 1 
ATOM 2635 C CB  . LYS A 1 330 ? 12.274  -29.427 -3.117  1.00 88.01 330 A 1 
ATOM 2636 C CG  . LYS A 1 330 ? 11.328  -30.537 -3.614  1.00 80.66 330 A 1 
ATOM 2637 C CD  . LYS A 1 330 ? 12.067  -31.550 -4.516  1.00 75.68 330 A 1 
ATOM 2638 C CE  . LYS A 1 330 ? 11.136  -32.664 -5.010  1.00 68.72 330 A 1 
ATOM 2639 N NZ  . LYS A 1 330 ? 11.843  -33.659 -5.872  1.00 57.99 330 A 1 
ATOM 2640 N N   . SER A 1 331 ? 12.935  -26.394 -2.074  1.00 88.70 331 A 1 
ATOM 2641 C CA  . SER A 1 331 ? 13.874  -25.374 -1.583  1.00 87.92 331 A 1 
ATOM 2642 C C   . SER A 1 331 ? 13.231  -24.295 -0.693  1.00 88.15 331 A 1 
ATOM 2643 O O   . SER A 1 331 ? 13.805  -23.225 -0.496  1.00 81.28 331 A 1 
ATOM 2644 C CB  . SER A 1 331 ? 14.593  -24.728 -2.782  1.00 86.27 331 A 1 
ATOM 2645 O OG  . SER A 1 331 ? 15.046  -25.722 -3.675  1.00 78.23 331 A 1 
ATOM 2646 N N   . GLY A 1 332 ? 12.035  -24.538 -0.158  1.00 87.85 332 A 1 
ATOM 2647 C CA  . GLY A 1 332 ? 11.307  -23.565 0.679   1.00 86.47 332 A 1 
ATOM 2648 C C   . GLY A 1 332 ? 11.935  -23.257 2.050   1.00 88.39 332 A 1 
ATOM 2649 O O   . GLY A 1 332 ? 11.522  -22.295 2.707   1.00 83.76 332 A 1 
ATOM 2650 N N   . GLY A 1 333 ? 12.907  -24.062 2.486   1.00 89.37 333 A 1 
ATOM 2651 C CA  . GLY A 1 333 ? 13.720  -23.867 3.689   1.00 89.72 333 A 1 
ATOM 2652 C C   . GLY A 1 333 ? 12.907  -23.545 4.952   1.00 91.62 333 A 1 
ATOM 2653 O O   . GLY A 1 333 ? 11.792  -24.044 5.145   1.00 89.24 333 A 1 
ATOM 2654 N N   . ALA A 1 334 ? 13.435  -22.636 5.767   1.00 91.84 334 A 1 
ATOM 2655 C CA  . ALA A 1 334 ? 12.840  -22.220 7.036   1.00 91.97 334 A 1 
ATOM 2656 C C   . ALA A 1 334 ? 11.370  -21.763 6.951   1.00 92.91 334 A 1 
ATOM 2657 O O   . ALA A 1 334 ? 10.597  -21.948 7.896   1.00 91.78 334 A 1 
ATOM 2658 C CB  . ALA A 1 334 ? 13.707  -21.077 7.583   1.00 90.03 334 A 1 
ATOM 2659 N N   . LEU A 1 335 ? 10.951  -21.155 5.829   1.00 93.28 335 A 1 
ATOM 2660 C CA  . LEU A 1 335 ? 9.567   -20.698 5.652   1.00 94.35 335 A 1 
ATOM 2661 C C   . LEU A 1 335 ? 8.589   -21.866 5.491   1.00 94.77 335 A 1 
ATOM 2662 O O   . LEU A 1 335 ? 7.494   -21.830 6.063   1.00 94.30 335 A 1 
ATOM 2663 C CB  . LEU A 1 335 ? 9.478   -19.734 4.457   1.00 94.40 335 A 1 
ATOM 2664 C CG  . LEU A 1 335 ? 10.211  -18.392 4.641   1.00 93.47 335 A 1 
ATOM 2665 C CD1 . LEU A 1 335 ? 9.994   -17.528 3.401   1.00 89.48 335 A 1 
ATOM 2666 C CD2 . LEU A 1 335 ? 9.696   -17.603 5.852   1.00 89.24 335 A 1 
ATOM 2667 N N   . LYS A 1 336 ? 8.988   -22.903 4.754   1.00 94.65 336 A 1 
ATOM 2668 C CA  . LYS A 1 336 ? 8.224   -24.149 4.598   1.00 95.03 336 A 1 
ATOM 2669 C C   . LYS A 1 336 ? 8.100   -24.880 5.931   1.00 95.10 336 A 1 
ATOM 2670 O O   . LYS A 1 336 ? 6.988   -25.199 6.343   1.00 94.29 336 A 1 
ATOM 2671 C CB  . LYS A 1 336 ? 8.902   -25.025 3.535   1.00 94.46 336 A 1 
ATOM 2672 C CG  . LYS A 1 336 ? 8.210   -26.381 3.342   1.00 94.29 336 A 1 
ATOM 2673 C CD  . LYS A 1 336 ? 8.950   -27.181 2.267   1.00 92.25 336 A 1 
ATOM 2674 C CE  . LYS A 1 336 ? 8.318   -28.557 2.060   1.00 86.05 336 A 1 
ATOM 2675 N NZ  . LYS A 1 336 ? 9.009   -29.279 0.963   1.00 80.41 336 A 1 
ATOM 2676 N N   . GLU A 1 337 ? 9.212   -25.091 6.619   1.00 93.30 337 A 1 
ATOM 2677 C CA  . GLU A 1 337 ? 9.237   -25.783 7.912   1.00 92.76 337 A 1 
ATOM 2678 C C   . GLU A 1 337 ? 8.374   -25.072 8.957   1.00 92.93 337 A 1 
ATOM 2679 O O   . GLU A 1 337 ? 7.547   -25.694 9.621   1.00 92.05 337 A 1 
ATOM 2680 C CB  . GLU A 1 337 ? 10.671  -25.866 8.423   1.00 91.67 337 A 1 
ATOM 2681 C CG  . GLU A 1 337 ? 11.539  -26.824 7.602   1.00 86.39 337 A 1 
ATOM 2682 C CD  . GLU A 1 337 ? 13.004  -26.752 8.040   1.00 84.18 337 A 1 
ATOM 2683 O OE1 . GLU A 1 337 ? 13.859  -27.142 7.222   1.00 74.66 337 A 1 
ATOM 2684 O OE2 . GLU A 1 337 ? 13.253  -26.239 9.156   1.00 76.50 337 A 1 
ATOM 2685 N N   . ARG A 1 338 ? 8.474   -23.744 9.032   1.00 93.69 338 A 1 
ATOM 2686 C CA  . ARG A 1 338 ? 7.625   -22.917 9.894   1.00 93.59 338 A 1 
ATOM 2687 C C   . ARG A 1 338 ? 6.144   -23.068 9.555   1.00 94.11 338 A 1 
ATOM 2688 O O   . ARG A 1 338 ? 5.319   -23.159 10.463  1.00 93.20 338 A 1 
ATOM 2689 C CB  . ARG A 1 338 ? 8.080   -21.461 9.779   1.00 92.91 338 A 1 
ATOM 2690 C CG  . ARG A 1 338 ? 7.279   -20.542 10.700  1.00 89.68 338 A 1 
ATOM 2691 C CD  . ARG A 1 338 ? 7.725   -19.096 10.520  1.00 87.49 338 A 1 
ATOM 2692 N NE  . ARG A 1 338 ? 6.927   -18.193 11.375  1.00 80.33 338 A 1 
ATOM 2693 C CZ  . ARG A 1 338 ? 7.275   -17.697 12.546  1.00 75.98 338 A 1 
ATOM 2694 N NH1 . ARG A 1 338 ? 8.454   -17.914 13.061  1.00 68.17 338 A 1 
ATOM 2695 N NH2 . ARG A 1 338 ? 6.431   -16.974 13.221  1.00 68.69 338 A 1 
ATOM 2696 N N   . TYR A 1 339 ? 5.785   -23.068 8.263   1.00 94.07 339 A 1 
ATOM 2697 C CA  . TYR A 1 339 ? 4.403   -23.264 7.828   1.00 94.45 339 A 1 
ATOM 2698 C C   . TYR A 1 339 ? 3.876   -24.638 8.249   1.00 94.53 339 A 1 
ATOM 2699 O O   . TYR A 1 339 ? 2.802   -24.714 8.850   1.00 94.15 339 A 1 
ATOM 2700 C CB  . TYR A 1 339 ? 4.297   -23.072 6.313   1.00 95.10 339 A 1 
ATOM 2701 C CG  . TYR A 1 339 ? 2.913   -23.362 5.768   1.00 95.51 339 A 1 
ATOM 2702 C CD1 . TYR A 1 339 ? 2.611   -24.635 5.246   1.00 93.32 339 A 1 
ATOM 2703 C CD2 . TYR A 1 339 ? 1.917   -22.371 5.820   1.00 93.85 339 A 1 
ATOM 2704 C CE1 . TYR A 1 339 ? 1.316   -24.913 4.773   1.00 93.97 339 A 1 
ATOM 2705 C CE2 . TYR A 1 339 ? 0.618   -22.644 5.349   1.00 93.77 339 A 1 
ATOM 2706 C CZ  . TYR A 1 339 ? 0.319   -23.916 4.822   1.00 94.85 339 A 1 
ATOM 2707 O OH  . TYR A 1 339 ? -0.932  -24.182 4.371   1.00 93.86 339 A 1 
ATOM 2708 N N   . THR A 1 340 ? 4.642   -25.703 7.985   1.00 94.09 340 A 1 
ATOM 2709 C CA  . THR A 1 340 ? 4.298   -27.079 8.362   1.00 93.43 340 A 1 
ATOM 2710 C C   . THR A 1 340 ? 4.140   -27.206 9.873   1.00 93.17 340 A 1 
ATOM 2711 O O   . THR A 1 340 ? 3.108   -27.687 10.331  1.00 91.67 340 A 1 
ATOM 2712 C CB  . THR A 1 340 ? 5.350   -28.069 7.835   1.00 92.66 340 A 1 
ATOM 2713 O OG1 . THR A 1 340 ? 5.424   -27.950 6.434   1.00 84.59 340 A 1 
ATOM 2714 C CG2 . THR A 1 340 ? 4.991   -29.521 8.130   1.00 84.07 340 A 1 
ATOM 2715 N N   . TYR A 1 341 ? 5.075   -26.677 10.659  1.00 92.51 341 A 1 
ATOM 2716 C CA  . TYR A 1 341 ? 4.987   -26.688 12.122  1.00 91.54 341 A 1 
ATOM 2717 C C   . TYR A 1 341 ? 3.722   -25.987 12.640  1.00 91.72 341 A 1 
ATOM 2718 O O   . TYR A 1 341 ? 2.971   -26.540 13.441  1.00 90.99 341 A 1 
ATOM 2719 C CB  . TYR A 1 341 ? 6.249   -26.037 12.695  1.00 90.88 341 A 1 
ATOM 2720 C CG  . TYR A 1 341 ? 6.237   -25.933 14.206  1.00 89.54 341 A 1 
ATOM 2721 C CD1 . TYR A 1 341 ? 5.924   -24.710 14.830  1.00 85.49 341 A 1 
ATOM 2722 C CD2 . TYR A 1 341 ? 6.513   -27.072 14.988  1.00 85.98 341 A 1 
ATOM 2723 C CE1 . TYR A 1 341 ? 5.907   -24.623 16.234  1.00 85.28 341 A 1 
ATOM 2724 C CE2 . TYR A 1 341 ? 6.495   -26.987 16.394  1.00 85.04 341 A 1 
ATOM 2725 C CZ  . TYR A 1 341 ? 6.200   -25.757 17.018  1.00 86.33 341 A 1 
ATOM 2726 O OH  . TYR A 1 341 ? 6.193   -25.661 18.376  1.00 84.30 341 A 1 
ATOM 2727 N N   . LEU A 1 342 ? 3.434   -24.776 12.154  1.00 90.60 342 A 1 
ATOM 2728 C CA  . LEU A 1 342 ? 2.264   -24.026 12.617  1.00 90.63 342 A 1 
ATOM 2729 C C   . LEU A 1 342 ? 0.939   -24.684 12.210  1.00 91.50 342 A 1 
ATOM 2730 O O   . LEU A 1 342 ? -0.017  -24.639 12.977  1.00 90.44 342 A 1 
ATOM 2731 C CB  . LEU A 1 342 ? 2.344   -22.583 12.095  1.00 90.57 342 A 1 
ATOM 2732 C CG  . LEU A 1 342 ? 3.452   -21.729 12.743  1.00 89.12 342 A 1 
ATOM 2733 C CD1 . LEU A 1 342 ? 3.532   -20.378 12.038  1.00 84.92 342 A 1 
ATOM 2734 C CD2 . LEU A 1 342 ? 3.201   -21.469 14.230  1.00 84.35 342 A 1 
ATOM 2735 N N   . THR A 1 343 ? 0.868   -25.277 11.014  1.00 92.06 343 A 1 
ATOM 2736 C CA  . THR A 1 343 ? -0.382  -25.843 10.492  1.00 92.47 343 A 1 
ATOM 2737 C C   . THR A 1 343 ? -0.621  -27.288 10.916  1.00 92.18 343 A 1 
ATOM 2738 O O   . THR A 1 343 ? -1.739  -27.604 11.310  1.00 90.23 343 A 1 
ATOM 2739 C CB  . THR A 1 343 ? -0.485  -25.719 8.967   1.00 92.97 343 A 1 
ATOM 2740 O OG1 . THR A 1 343 ? 0.610   -26.298 8.302   1.00 88.11 343 A 1 
ATOM 2741 C CG2 . THR A 1 343 ? -0.560  -24.257 8.528   1.00 86.73 343 A 1 
ATOM 2742 N N   . ALA A 1 344 ? 0.409   -28.142 10.855  1.00 92.68 344 A 1 
ATOM 2743 C CA  . ALA A 1 344 ? 0.284   -29.566 11.152  1.00 91.72 344 A 1 
ATOM 2744 C C   . ALA A 1 344 ? 0.384   -29.861 12.656  1.00 91.59 344 A 1 
ATOM 2745 O O   . ALA A 1 344 ? -0.424  -30.617 13.176  1.00 88.68 344 A 1 
ATOM 2746 C CB  . ALA A 1 344 ? 1.334   -30.342 10.344  1.00 91.43 344 A 1 
ATOM 2747 N N   . TYR A 1 345 ? 1.321   -29.214 13.361  1.00 90.00 345 A 1 
ATOM 2748 C CA  . TYR A 1 345 ? 1.560   -29.510 14.782  1.00 88.59 345 A 1 
ATOM 2749 C C   . TYR A 1 345 ? 0.788   -28.585 15.731  1.00 88.40 345 A 1 
ATOM 2750 O O   . TYR A 1 345 ? 0.314   -29.032 16.770  1.00 85.16 345 A 1 
ATOM 2751 C CB  . TYR A 1 345 ? 3.062   -29.463 15.085  1.00 86.92 345 A 1 
ATOM 2752 C CG  . TYR A 1 345 ? 3.880   -30.490 14.326  1.00 80.06 345 A 1 
ATOM 2753 C CD1 . TYR A 1 345 ? 4.051   -31.781 14.864  1.00 74.14 345 A 1 
ATOM 2754 C CD2 . TYR A 1 345 ? 4.473   -30.165 13.093  1.00 72.19 345 A 1 
ATOM 2755 C CE1 . TYR A 1 345 ? 4.819   -32.738 14.173  1.00 68.71 345 A 1 
ATOM 2756 C CE2 . TYR A 1 345 ? 5.236   -31.122 12.393  1.00 67.89 345 A 1 
ATOM 2757 C CZ  . TYR A 1 345 ? 5.413   -32.409 12.938  1.00 69.06 345 A 1 
ATOM 2758 O OH  . TYR A 1 345 ? 6.161   -33.329 12.270  1.00 67.47 345 A 1 
ATOM 2759 N N   . LYS A 1 346 ? 0.631   -27.294 15.378  1.00 88.71 346 A 1 
ATOM 2760 C CA  . LYS A 1 346 ? -0.126  -26.335 16.207  1.00 87.93 346 A 1 
ATOM 2761 C C   . LYS A 1 346 ? -1.586  -26.155 15.785  1.00 89.05 346 A 1 
ATOM 2762 O O   . LYS A 1 346 ? -2.272  -25.312 16.364  1.00 85.23 346 A 1 
ATOM 2763 C CB  . LYS A 1 346 ? 0.603   -24.988 16.311  1.00 86.54 346 A 1 
ATOM 2764 C CG  . LYS A 1 346 ? 1.898   -25.091 17.129  1.00 82.82 346 A 1 
ATOM 2765 C CD  . LYS A 1 346 ? 2.324   -23.703 17.628  1.00 77.16 346 A 1 
ATOM 2766 C CE  . LYS A 1 346 ? 3.464   -23.863 18.634  1.00 70.91 346 A 1 
ATOM 2767 N NZ  . LYS A 1 346 ? 3.713   -22.619 19.408  1.00 63.60 346 A 1 
ATOM 2768 N N   . GLY A 1 347 ? -2.060  -26.854 14.749  1.00 89.62 347 A 1 
ATOM 2769 C CA  . GLY A 1 347 ? -3.441  -26.746 14.263  1.00 90.08 347 A 1 
ATOM 2770 C C   . GLY A 1 347 ? -3.842  -25.356 13.756  1.00 90.44 347 A 1 
ATOM 2771 O O   . GLY A 1 347 ? -5.026  -25.043 13.620  1.00 86.82 347 A 1 
ATOM 2772 N N   . ALA A 1 348 ? -2.885  -24.468 13.470  1.00 89.37 348 A 1 
ATOM 2773 C CA  . ALA A 1 348 ? -3.190  -23.108 13.040  1.00 89.17 348 A 1 
ATOM 2774 C C   . ALA A 1 348 ? -3.836  -23.089 11.641  1.00 90.01 348 A 1 
ATOM 2775 O O   . ALA A 1 348 ? -3.460  -23.838 10.738  1.00 87.30 348 A 1 
ATOM 2776 C CB  . ALA A 1 348 ? -1.927  -22.243 13.109  1.00 87.95 348 A 1 
ATOM 2777 N N   . SER A 1 349 ? -4.777  -22.163 11.421  1.00 89.03 349 A 1 
ATOM 2778 C CA  . SER A 1 349 ? -5.455  -22.008 10.125  1.00 88.79 349 A 1 
ATOM 2779 C C   . SER A 1 349 ? -4.460  -21.787 8.982   1.00 88.92 349 A 1 
ATOM 2780 O O   . SER A 1 349 ? -3.724  -20.792 8.975   1.00 87.40 349 A 1 
ATOM 2781 C CB  . SER A 1 349 ? -6.445  -20.845 10.194  1.00 86.20 349 A 1 
ATOM 2782 O OG  . SER A 1 349 ? -6.987  -20.549 8.912   1.00 78.25 349 A 1 
ATOM 2783 N N   . LYS A 1 350 ? -4.523  -22.647 7.950   1.00 89.25 350 A 1 
ATOM 2784 C CA  . LYS A 1 350 ? -3.680  -22.572 6.741   1.00 89.56 350 A 1 
ATOM 2785 C C   . LYS A 1 350 ? -3.731  -21.183 6.085   1.00 89.49 350 A 1 
ATOM 2786 O O   . LYS A 1 350 ? -2.691  -20.617 5.750   1.00 88.17 350 A 1 
ATOM 2787 C CB  . LYS A 1 350 ? -4.089  -23.674 5.740   1.00 89.55 350 A 1 
ATOM 2788 C CG  . LYS A 1 350 ? -3.819  -25.101 6.263   1.00 88.28 350 A 1 
ATOM 2789 C CD  . LYS A 1 350 ? -4.206  -26.192 5.246   1.00 84.82 350 A 1 
ATOM 2790 C CE  . LYS A 1 350 ? -3.920  -27.583 5.833   1.00 80.10 350 A 1 
ATOM 2791 N NZ  . LYS A 1 350 ? -4.351  -28.711 4.949   1.00 72.48 350 A 1 
ATOM 2792 N N   . LYS A 1 351 ? -4.934  -20.589 5.984   1.00 89.84 351 A 1 
ATOM 2793 C CA  . LYS A 1 351 ? -5.148  -19.256 5.392   1.00 87.88 351 A 1 
ATOM 2794 C C   . LYS A 1 351 ? -4.523  -18.126 6.226   1.00 87.04 351 A 1 
ATOM 2795 O O   . LYS A 1 351 ? -3.993  -17.178 5.665   1.00 84.38 351 A 1 
ATOM 2796 C CB  . LYS A 1 351 ? -6.653  -18.984 5.187   1.00 85.69 351 A 1 
ATOM 2797 C CG  . LYS A 1 351 ? -7.311  -19.879 4.116   1.00 78.61 351 A 1 
ATOM 2798 C CD  . LYS A 1 351 ? -8.792  -19.500 3.903   1.00 72.92 351 A 1 
ATOM 2799 C CE  . LYS A 1 351 ? -9.450  -20.401 2.847   1.00 65.57 351 A 1 
ATOM 2800 N NZ  . LYS A 1 351 ? -10.899 -20.093 2.638   1.00 57.53 351 A 1 
ATOM 2801 N N   . LYS A 1 352 ? -4.588  -18.207 7.553   1.00 87.65 352 A 1 
ATOM 2802 C CA  . LYS A 1 352 ? -3.965  -17.203 8.440   1.00 86.57 352 A 1 
ATOM 2803 C C   . LYS A 1 352 ? -2.442  -17.369 8.461   1.00 88.30 352 A 1 
ATOM 2804 O O   . LYS A 1 352 ? -1.712  -16.380 8.386   1.00 86.60 352 A 1 
ATOM 2805 C CB  . LYS A 1 352 ? -4.556  -17.286 9.862   1.00 82.98 352 A 1 
ATOM 2806 C CG  . LYS A 1 352 ? -6.031  -16.845 9.957   1.00 75.33 352 A 1 
ATOM 2807 C CD  . LYS A 1 352 ? -6.551  -16.949 11.404  1.00 69.19 352 A 1 
ATOM 2808 C CE  . LYS A 1 352 ? -8.042  -16.580 11.522  1.00 61.12 352 A 1 
ATOM 2809 N NZ  . LYS A 1 352 ? -8.591  -16.810 12.897  1.00 54.03 352 A 1 
ATOM 2810 N N   . THR A 1 353 ? -1.973  -18.615 8.502   1.00 89.06 353 A 1 
ATOM 2811 C CA  . THR A 1 353 ? -0.543  -18.940 8.537   1.00 90.55 353 A 1 
ATOM 2812 C C   . THR A 1 353 ? 0.173   -18.481 7.271   1.00 91.39 353 A 1 
ATOM 2813 O O   . THR A 1 353 ? 1.230   -17.867 7.382   1.00 90.83 353 A 1 
ATOM 2814 C CB  . THR A 1 353 ? -0.329  -20.441 8.774   1.00 91.35 353 A 1 
ATOM 2815 O OG1 . THR A 1 353 ? -0.995  -20.802 9.961   1.00 88.58 353 A 1 
ATOM 2816 C CG2 . THR A 1 353 ? 1.143   -20.788 8.973   1.00 88.21 353 A 1 
ATOM 2817 N N   . ILE A 1 354 ? -0.417  -18.674 6.079   1.00 91.90 354 A 1 
ATOM 2818 C CA  . ILE A 1 354 ? 0.242   -18.272 4.825   1.00 92.58 354 A 1 
ATOM 2819 C C   . ILE A 1 354 ? 0.462   -16.757 4.729   1.00 92.16 354 A 1 
ATOM 2820 O O   . ILE A 1 354 ? 1.492   -16.331 4.217   1.00 91.61 354 A 1 
ATOM 2821 C CB  . ILE A 1 354 ? -0.519  -18.822 3.604   1.00 93.18 354 A 1 
ATOM 2822 C CG1 . ILE A 1 354 ? 0.364   -18.831 2.337   1.00 91.40 354 A 1 
ATOM 2823 C CG2 . ILE A 1 354 ? -1.806  -18.042 3.306   1.00 91.38 354 A 1 
ATOM 2824 C CD1 . ILE A 1 354 ? 1.562   -19.783 2.443   1.00 88.53 354 A 1 
ATOM 2825 N N   . VAL A 1 355 ? -0.431  -15.937 5.284   1.00 91.87 355 A 1 
ATOM 2826 C CA  . VAL A 1 355 ? -0.243  -14.475 5.339   1.00 90.23 355 A 1 
ATOM 2827 C C   . VAL A 1 355 ? 0.945   -14.114 6.239   1.00 90.41 355 A 1 
ATOM 2828 O O   . VAL A 1 355 ? 1.741   -13.241 5.895   1.00 90.08 355 A 1 
ATOM 2829 C CB  . VAL A 1 355 ? -1.534  -13.775 5.804   1.00 88.95 355 A 1 
ATOM 2830 C CG1 . VAL A 1 355 ? -1.354  -12.254 5.929   1.00 85.28 355 A 1 
ATOM 2831 C CG2 . VAL A 1 355 ? -2.677  -14.014 4.807   1.00 84.90 355 A 1 
ATOM 2832 N N   . SER A 1 356 ? 1.119   -14.831 7.354   1.00 91.74 356 A 1 
ATOM 2833 C CA  . SER A 1 356 ? 2.303   -14.670 8.210   1.00 90.91 356 A 1 
ATOM 2834 C C   . SER A 1 356 ? 3.591   -15.093 7.501   1.00 91.50 356 A 1 
ATOM 2835 O O   . SER A 1 356 ? 4.624   -14.446 7.678   1.00 90.96 356 A 1 
ATOM 2836 C CB  . SER A 1 356 ? 2.127   -15.469 9.506   1.00 89.71 356 A 1 
ATOM 2837 O OG  . SER A 1 356 ? 3.240   -15.302 10.367  1.00 79.54 356 A 1 
ATOM 2838 N N   . ILE A 1 357 ? 3.545   -16.154 6.679   1.00 93.38 357 A 1 
ATOM 2839 C CA  . ILE A 1 357 ? 4.680   -16.579 5.852   1.00 93.92 357 A 1 
ATOM 2840 C C   . ILE A 1 357 ? 4.980   -15.539 4.767   1.00 94.27 357 A 1 
ATOM 2841 O O   . ILE A 1 357 ? 6.140   -15.187 4.597   1.00 94.29 357 A 1 
ATOM 2842 C CB  . ILE A 1 357 ? 4.446   -17.988 5.262   1.00 94.40 357 A 1 
ATOM 2843 C CG1 . ILE A 1 357 ? 4.259   -19.065 6.354   1.00 93.21 357 A 1 
ATOM 2844 C CG2 . ILE A 1 357 ? 5.589   -18.400 4.324   1.00 93.39 357 A 1 
ATOM 2845 C CD1 . ILE A 1 357 ? 5.411   -19.232 7.357   1.00 89.90 357 A 1 
ATOM 2846 N N   . ALA A 1 358 ? 3.969   -14.978 4.102   1.00 94.16 358 A 1 
ATOM 2847 C CA  . ALA A 1 358 ? 4.141   -13.913 3.112   1.00 93.74 358 A 1 
ATOM 2848 C C   . ALA A 1 358 ? 4.790   -12.657 3.713   1.00 93.30 358 A 1 
ATOM 2849 O O   . ALA A 1 358 ? 5.669   -12.059 3.095   1.00 93.16 358 A 1 
ATOM 2850 C CB  . ALA A 1 358 ? 2.777   -13.590 2.499   1.00 94.25 358 A 1 
ATOM 2851 N N   . ARG A 1 359 ? 4.430   -12.299 4.950   1.00 93.94 359 A 1 
ATOM 2852 C CA  . ARG A 1 359 ? 5.116   -11.235 5.699   1.00 93.13 359 A 1 
ATOM 2853 C C   . ARG A 1 359 ? 6.603   -11.550 5.871   1.00 93.40 359 A 1 
ATOM 2854 O O   . ARG A 1 359 ? 7.441   -10.718 5.538   1.00 92.73 359 A 1 
ATOM 2855 C CB  . ARG A 1 359 ? 4.415   -11.012 7.050   1.00 91.55 359 A 1 
ATOM 2856 C CG  . ARG A 1 359 ? 5.124   -9.914  7.851   1.00 85.56 359 A 1 
ATOM 2857 C CD  . ARG A 1 359 ? 4.465   -9.676  9.200   1.00 81.22 359 A 1 
ATOM 2858 N NE  . ARG A 1 359 ? 5.284   -8.741  9.989   1.00 71.29 359 A 1 
ATOM 2859 C CZ  . ARG A 1 359 ? 4.982   -8.225  11.166  1.00 66.00 359 A 1 
ATOM 2860 N NH1 . ARG A 1 359 ? 3.868   -8.497  11.786  1.00 58.69 359 A 1 
ATOM 2861 N NH2 . ARG A 1 359 ? 5.815   -7.406  11.746  1.00 56.86 359 A 1 
ATOM 2862 N N   . ARG A 1 360 ? 6.939   -12.752 6.342   1.00 94.27 360 A 1 
ATOM 2863 C CA  . ARG A 1 360 ? 8.337   -13.188 6.514   1.00 94.44 360 A 1 
ATOM 2864 C C   . ARG A 1 360 ? 9.086   -13.275 5.186   1.00 95.43 360 A 1 
ATOM 2865 O O   . ARG A 1 360 ? 10.249  -12.901 5.139   1.00 94.67 360 A 1 
ATOM 2866 C CB  . ARG A 1 360 ? 8.389   -14.536 7.254   1.00 93.59 360 A 1 
ATOM 2867 C CG  . ARG A 1 360 ? 7.947   -14.458 8.723   1.00 88.47 360 A 1 
ATOM 2868 C CD  . ARG A 1 360 ? 8.854   -13.527 9.518   1.00 84.05 360 A 1 
ATOM 2869 N NE  . ARG A 1 360 ? 8.545   -13.522 10.957  1.00 77.57 360 A 1 
ATOM 2870 C CZ  . ARG A 1 360 ? 9.132   -12.729 11.842  1.00 70.23 360 A 1 
ATOM 2871 N NH1 . ARG A 1 360 ? 10.057  -11.872 11.509  1.00 61.33 360 A 1 
ATOM 2872 N NH2 . ARG A 1 360 ? 8.795   -12.768 13.090  1.00 64.09 360 A 1 
ATOM 2873 N N   . LEU A 1 361 ? 8.419   -13.711 4.120   1.00 95.09 361 A 1 
ATOM 2874 C CA  . LEU A 1 361 ? 8.968   -13.703 2.766   1.00 95.95 361 A 1 
ATOM 2875 C C   . LEU A 1 361 ? 9.326   -12.277 2.328   1.00 96.29 361 A 1 
ATOM 2876 O O   . LEU A 1 361 ? 10.418  -12.068 1.825   1.00 96.22 361 A 1 
ATOM 2877 C CB  . LEU A 1 361 ? 7.957   -14.371 1.815   1.00 96.53 361 A 1 
ATOM 2878 C CG  . LEU A 1 361 ? 8.409   -14.431 0.346   1.00 96.38 361 A 1 
ATOM 2879 C CD1 . LEU A 1 361 ? 9.659   -15.284 0.172   1.00 94.08 361 A 1 
ATOM 2880 C CD2 . LEU A 1 361 ? 7.291   -15.038 -0.500  1.00 93.87 361 A 1 
ATOM 2881 N N   . SER A 1 362 ? 8.469   -11.287 2.579   1.00 95.70 362 A 1 
ATOM 2882 C CA  . SER A 1 362 ? 8.771   -9.887  2.250   1.00 95.21 362 A 1 
ATOM 2883 C C   . SER A 1 362 ? 9.970   -9.331  3.033   1.00 95.40 362 A 1 
ATOM 2884 O O   . SER A 1 362 ? 10.779  -8.593  2.474   1.00 94.68 362 A 1 
ATOM 2885 C CB  . SER A 1 362 ? 7.533   -9.000  2.427   1.00 93.77 362 A 1 
ATOM 2886 O OG  . SER A 1 362 ? 7.184   -8.753  3.772   1.00 80.34 362 A 1 
ATOM 2887 N N   . GLU A 1 363 ? 10.126  -9.718  4.299   1.00 95.01 363 A 1 
ATOM 2888 C CA  . GLU A 1 363 ? 11.279  -9.355  5.131   1.00 94.53 363 A 1 
ATOM 2889 C C   . GLU A 1 363 ? 12.566  -10.040 4.645   1.00 94.88 363 A 1 
ATOM 2890 O O   . GLU A 1 363 ? 13.621  -9.410  4.605   1.00 94.09 363 A 1 
ATOM 2891 C CB  . GLU A 1 363 ? 10.993  -9.715  6.603   1.00 93.27 363 A 1 
ATOM 2892 C CG  . GLU A 1 363 ? 9.879   -8.859  7.238   1.00 90.91 363 A 1 
ATOM 2893 C CD  . GLU A 1 363 ? 9.394   -9.342  8.616   1.00 89.52 363 A 1 
ATOM 2894 O OE1 . GLU A 1 363 ? 8.425   -8.734  9.147   1.00 82.57 363 A 1 
ATOM 2895 O OE2 . GLU A 1 363 ? 9.905   -10.345 9.173   1.00 83.31 363 A 1 
ATOM 2896 N N   . LEU A 1 364 ? 12.468  -11.301 4.214   1.00 95.27 364 A 1 
ATOM 2897 C CA  . LEU A 1 364 ? 13.575  -12.049 3.612   1.00 95.62 364 A 1 
ATOM 2898 C C   . LEU A 1 364 ? 14.021  -11.424 2.286   1.00 96.17 364 A 1 
ATOM 2899 O O   . LEU A 1 364 ? 15.212  -11.224 2.077   1.00 95.74 364 A 1 
ATOM 2900 C CB  . LEU A 1 364 ? 13.124  -13.508 3.422   1.00 95.44 364 A 1 
ATOM 2901 C CG  . LEU A 1 364 ? 14.163  -14.405 2.728   1.00 93.96 364 A 1 
ATOM 2902 C CD1 . LEU A 1 364 ? 15.404  -14.588 3.589   1.00 89.03 364 A 1 
ATOM 2903 C CD2 . LEU A 1 364 ? 13.526  -15.765 2.452   1.00 88.51 364 A 1 
ATOM 2904 N N   . MET A 1 365 ? 13.079  -11.075 1.408   1.00 96.10 365 A 1 
ATOM 2905 C CA  . MET A 1 365 ? 13.375  -10.393 0.145   1.00 96.59 365 A 1 
ATOM 2906 C C   . MET A 1 365 ? 14.097  -9.060  0.381   1.00 96.57 365 A 1 
ATOM 2907 O O   . MET A 1 365 ? 15.040  -8.740  -0.333  1.00 96.18 365 A 1 
ATOM 2908 C CB  . MET A 1 365 ? 12.080  -10.164 -0.642  1.00 96.89 365 A 1 
ATOM 2909 C CG  . MET A 1 365 ? 11.470  -11.456 -1.194  1.00 96.30 365 A 1 
ATOM 2910 S SD  . MET A 1 365 ? 9.833   -11.242 -1.944  1.00 95.67 365 A 1 
ATOM 2911 C CE  . MET A 1 365 ? 10.291  -10.362 -3.462  1.00 88.45 365 A 1 
ATOM 2912 N N   . TYR A 1 366 ? 13.709  -8.311  1.410   1.00 96.59 366 A 1 
ATOM 2913 C CA  . TYR A 1 366 ? 14.425  -7.098  1.808   1.00 96.22 366 A 1 
ATOM 2914 C C   . TYR A 1 366 ? 15.859  -7.389  2.265   1.00 95.89 366 A 1 
ATOM 2915 O O   . TYR A 1 366 ? 16.774  -6.674  1.871   1.00 94.85 366 A 1 
ATOM 2916 C CB  . TYR A 1 366 ? 13.648  -6.383  2.913   1.00 95.37 366 A 1 
ATOM 2917 C CG  . TYR A 1 366 ? 14.399  -5.214  3.508   1.00 94.54 366 A 1 
ATOM 2918 C CD1 . TYR A 1 366 ? 14.931  -5.302  4.810   1.00 91.05 366 A 1 
ATOM 2919 C CD2 . TYR A 1 366 ? 14.619  -4.061  2.737   1.00 91.39 366 A 1 
ATOM 2920 C CE1 . TYR A 1 366 ? 15.660  -4.228  5.344   1.00 90.46 366 A 1 
ATOM 2921 C CE2 . TYR A 1 366 ? 15.353  -2.986  3.269   1.00 90.22 366 A 1 
ATOM 2922 C CZ  . TYR A 1 366 ? 15.869  -3.066  4.577   1.00 91.11 366 A 1 
ATOM 2923 O OH  . TYR A 1 366 ? 16.568  -2.024  5.095   1.00 88.92 366 A 1 
ATOM 2924 N N   . ALA A 1 367 ? 16.073  -8.443  3.059   1.00 96.07 367 A 1 
ATOM 2925 C CA  . ALA A 1 367 ? 17.414  -8.840  3.481   1.00 95.47 367 A 1 
ATOM 2926 C C   . ALA A 1 367 ? 18.303  -9.172  2.274   1.00 95.56 367 A 1 
ATOM 2927 O O   . ALA A 1 367 ? 19.415  -8.664  2.196   1.00 94.46 367 A 1 
ATOM 2928 C CB  . ALA A 1 367 ? 17.312  -10.002 4.473   1.00 94.86 367 A 1 
ATOM 2929 N N   . VAL A 1 368 ? 17.786  -9.925  1.290   1.00 95.98 368 A 1 
ATOM 2930 C CA  . VAL A 1 368 ? 18.483  -10.242 0.028   1.00 95.95 368 A 1 
ATOM 2931 C C   . VAL A 1 368 ? 18.857  -8.975  -0.746  1.00 95.72 368 A 1 
ATOM 2932 O O   . VAL A 1 368 ? 19.992  -8.855  -1.201  1.00 94.64 368 A 1 
ATOM 2933 C CB  . VAL A 1 368 ? 17.616  -11.187 -0.832  1.00 95.90 368 A 1 
ATOM 2934 C CG1 . VAL A 1 368 ? 18.156  -11.387 -2.254  1.00 94.09 368 A 1 
ATOM 2935 C CG2 . VAL A 1 368 ? 17.518  -12.571 -0.180  1.00 93.91 368 A 1 
ATOM 2936 N N   . LEU A 1 369 ? 17.948  -8.001  -0.858  1.00 95.37 369 A 1 
ATOM 2937 C CA  . LEU A 1 369 ? 18.256  -6.718  -1.506  1.00 94.43 369 A 1 
ATOM 2938 C C   . LEU A 1 369 ? 19.348  -5.940  -0.770  1.00 93.72 369 A 1 
ATOM 2939 O O   . LEU A 1 369 ? 20.224  -5.366  -1.405  1.00 91.17 369 A 1 
ATOM 2940 C CB  . LEU A 1 369 ? 16.998  -5.840  -1.603  1.00 93.50 369 A 1 
ATOM 2941 C CG  . LEU A 1 369 ? 15.953  -6.287  -2.635  1.00 91.04 369 A 1 
ATOM 2942 C CD1 . LEU A 1 369 ? 14.813  -5.268  -2.636  1.00 87.37 369 A 1 
ATOM 2943 C CD2 . LEU A 1 369 ? 16.519  -6.372  -4.050  1.00 87.57 369 A 1 
ATOM 2944 N N   . LYS A 1 370 ? 19.302  -5.921  0.564   1.00 94.88 370 A 1 
ATOM 2945 C CA  . LYS A 1 370 ? 20.256  -5.170  1.389   1.00 93.36 370 A 1 
ATOM 2946 C C   . LYS A 1 370 ? 21.649  -5.797  1.392   1.00 93.60 370 A 1 
ATOM 2947 O O   . LYS A 1 370 ? 22.634  -5.073  1.326   1.00 91.26 370 A 1 
ATOM 2948 C CB  . LYS A 1 370 ? 19.678  -5.021  2.806   1.00 91.15 370 A 1 
ATOM 2949 C CG  . LYS A 1 370 ? 20.531  -4.076  3.659   1.00 82.22 370 A 1 
ATOM 2950 C CD  . LYS A 1 370 ? 19.857  -3.780  5.001   1.00 77.42 370 A 1 
ATOM 2951 C CE  . LYS A 1 370 ? 20.702  -2.762  5.776   1.00 70.49 370 A 1 
ATOM 2952 N NZ  . LYS A 1 370 ? 20.017  -2.283  7.001   1.00 62.99 370 A 1 
ATOM 2953 N N   . THR A 1 371 ? 21.739  -7.126  1.472   1.00 94.23 371 A 1 
ATOM 2954 C CA  . THR A 1 371 ? 23.026  -7.842  1.468   1.00 93.73 371 A 1 
ATOM 2955 C C   . THR A 1 371 ? 23.597  -8.018  0.067   1.00 93.63 371 A 1 
ATOM 2956 O O   . THR A 1 371 ? 24.788  -8.283  -0.056  1.00 91.83 371 A 1 
ATOM 2957 C CB  . THR A 1 371 ? 22.916  -9.216  2.147   1.00 93.29 371 A 1 
ATOM 2958 O OG1 . THR A 1 371 ? 21.960  -10.023 1.499   1.00 87.21 371 A 1 
ATOM 2959 C CG2 . THR A 1 371 ? 22.512  -9.101  3.620   1.00 84.46 371 A 1 
ATOM 2960 N N   . LYS A 1 372 ? 22.771  -7.870  -0.981  1.00 94.39 372 A 1 
ATOM 2961 C CA  . LYS A 1 372 ? 23.119  -8.158  -2.382  1.00 94.22 372 A 1 
ATOM 2962 C C   . LYS A 1 372 ? 23.667  -9.581  -2.579  1.00 94.86 372 A 1 
ATOM 2963 O O   . LYS A 1 372 ? 24.502  -9.818  -3.441  1.00 92.46 372 A 1 
ATOM 2964 C CB  . LYS A 1 372 ? 24.041  -7.071  -2.959  1.00 93.16 372 A 1 
ATOM 2965 C CG  . LYS A 1 372 ? 23.450  -5.657  -2.900  1.00 89.68 372 A 1 
ATOM 2966 C CD  . LYS A 1 372 ? 24.413  -4.678  -3.582  1.00 82.52 372 A 1 
ATOM 2967 C CE  . LYS A 1 372 ? 23.843  -3.260  -3.575  1.00 77.28 372 A 1 
ATOM 2968 N NZ  . LYS A 1 372 ? 24.753  -2.311  -4.277  1.00 66.01 372 A 1 
ATOM 2969 N N   . THR A 1 373 ? 23.199  -10.532 -1.766  1.00 93.51 373 A 1 
ATOM 2970 C CA  . THR A 1 373 ? 23.622  -11.937 -1.826  1.00 93.20 373 A 1 
ATOM 2971 C C   . THR A 1 373 ? 22.470  -12.836 -2.253  1.00 93.43 373 A 1 
ATOM 2972 O O   . THR A 1 373 ? 21.310  -12.591 -1.915  1.00 91.71 373 A 1 
ATOM 2973 C CB  . THR A 1 373 ? 24.205  -12.438 -0.496  1.00 91.80 373 A 1 
ATOM 2974 O OG1 . THR A 1 373 ? 23.290  -12.282 0.566   1.00 82.69 373 A 1 
ATOM 2975 C CG2 . THR A 1 373 ? 25.494  -11.720 -0.120  1.00 79.99 373 A 1 
ATOM 2976 N N   . GLU A 1 374 ? 22.795  -13.909 -2.968  1.00 93.15 374 A 1 
ATOM 2977 C CA  . GLU A 1 374 ? 21.822  -14.938 -3.321  1.00 93.02 374 A 1 
ATOM 2978 C C   . GLU A 1 374 ? 21.251  -15.628 -2.082  1.00 92.75 374 A 1 
ATOM 2979 O O   . GLU A 1 374 ? 21.945  -15.888 -1.093  1.00 89.76 374 A 1 
ATOM 2980 C CB  . GLU A 1 374 ? 22.440  -15.989 -4.242  1.00 90.85 374 A 1 
ATOM 2981 C CG  . GLU A 1 374 ? 22.881  -15.403 -5.590  1.00 82.98 374 A 1 
ATOM 2982 C CD  . GLU A 1 374 ? 23.333  -16.494 -6.570  1.00 83.33 374 A 1 
ATOM 2983 O OE1 . GLU A 1 374 ? 23.550  -16.138 -7.745  1.00 74.73 374 A 1 
ATOM 2984 O OE2 . GLU A 1 374 ? 23.433  -17.674 -6.141  1.00 77.60 374 A 1 
ATOM 2985 N N   . TYR A 1 375 ? 19.965  -15.956 -2.136  1.00 92.17 375 A 1 
ATOM 2986 C CA  . TYR A 1 375 ? 19.315  -16.671 -1.052  1.00 91.57 375 A 1 
ATOM 2987 C C   . TYR A 1 375 ? 19.688  -18.156 -1.064  1.00 92.22 375 A 1 
ATOM 2988 O O   . TYR A 1 375 ? 19.371  -18.886 -2.002  1.00 90.81 375 A 1 
ATOM 2989 C CB  . TYR A 1 375 ? 17.797  -16.480 -1.123  1.00 90.54 375 A 1 
ATOM 2990 C CG  . TYR A 1 375 ? 17.060  -17.290 -0.075  1.00 90.00 375 A 1 
ATOM 2991 C CD1 . TYR A 1 375 ? 16.283  -18.402 -0.460  1.00 84.73 375 A 1 
ATOM 2992 C CD2 . TYR A 1 375 ? 17.196  -16.972 1.289   1.00 85.36 375 A 1 
ATOM 2993 C CE1 . TYR A 1 375 ? 15.627  -19.176 0.515   1.00 83.89 375 A 1 
ATOM 2994 C CE2 . TYR A 1 375 ? 16.546  -17.747 2.268   1.00 83.76 375 A 1 
ATOM 2995 C CZ  . TYR A 1 375 ? 15.754  -18.845 1.880   1.00 84.25 375 A 1 
ATOM 2996 O OH  . TYR A 1 375 ? 15.111  -19.586 2.825   1.00 82.45 375 A 1 
ATOM 2997 N N   . LYS A 1 376 ? 20.269  -18.619 0.043   1.00 91.36 376 A 1 
ATOM 2998 C CA  . LYS A 1 376 ? 20.478  -20.046 0.311   1.00 90.01 376 A 1 
ATOM 2999 C C   . LYS A 1 376 ? 19.451  -20.534 1.340   1.00 90.29 376 A 1 
ATOM 3000 O O   . LYS A 1 376 ? 19.346  -19.937 2.415   1.00 87.58 376 A 1 
ATOM 3001 C CB  . LYS A 1 376 ? 21.931  -20.303 0.744   1.00 88.65 376 A 1 
ATOM 3002 C CG  . LYS A 1 376 ? 22.906  -19.995 -0.404  1.00 81.75 376 A 1 
ATOM 3003 C CD  . LYS A 1 376 ? 24.361  -20.311 -0.039  1.00 76.27 376 A 1 
ATOM 3004 C CE  . LYS A 1 376 ? 25.271  -19.947 -1.222  1.00 69.13 376 A 1 
ATOM 3005 N NZ  . LYS A 1 376 ? 26.704  -20.200 -0.949  1.00 58.40 376 A 1 
ATOM 3006 N N   . PRO A 1 377 ? 18.672  -21.588 1.037   1.00 89.60 377 A 1 
ATOM 3007 C CA  . PRO A 1 377 ? 17.710  -22.141 1.988   1.00 89.02 377 A 1 
ATOM 3008 C C   . PRO A 1 377 ? 18.401  -22.617 3.271   1.00 89.16 377 A 1 
ATOM 3009 O O   . PRO A 1 377 ? 19.288  -23.462 3.221   1.00 85.54 377 A 1 
ATOM 3010 C CB  . PRO A 1 377 ? 17.009  -23.294 1.261   1.00 86.50 377 A 1 
ATOM 3011 C CG  . PRO A 1 377 ? 17.190  -22.953 -0.216  1.00 83.39 377 A 1 
ATOM 3012 C CD  . PRO A 1 377 ? 18.547  -22.259 -0.247  1.00 87.82 377 A 1 
ATOM 3013 N N   . LEU A 1 378 ? 17.964  -22.094 4.412   1.00 87.53 378 A 1 
ATOM 3014 C CA  . LEU A 1 378 ? 18.437  -22.504 5.737   1.00 86.71 378 A 1 
ATOM 3015 C C   . LEU A 1 378 ? 17.327  -23.258 6.482   1.00 88.36 378 A 1 
ATOM 3016 O O   . LEU A 1 378 ? 16.146  -22.952 6.269   1.00 86.00 378 A 1 
ATOM 3017 C CB  . LEU A 1 378 ? 18.910  -21.270 6.525   1.00 83.70 378 A 1 
ATOM 3018 C CG  . LEU A 1 378 ? 20.184  -20.604 5.973   1.00 77.65 378 A 1 
ATOM 3019 C CD1 . LEU A 1 378 ? 20.439  -19.293 6.721   1.00 71.88 378 A 1 
ATOM 3020 C CD2 . LEU A 1 378 ? 21.420  -21.494 6.140   1.00 71.26 378 A 1 
ATOM 3021 N N   . PRO A 1 379 ? 17.669  -24.207 7.378   1.00 85.37 379 A 1 
ATOM 3022 C CA  . PRO A 1 379 ? 16.694  -24.876 8.229   1.00 85.45 379 A 1 
ATOM 3023 C C   . PRO A 1 379 ? 16.110  -23.903 9.261   1.00 85.92 379 A 1 
ATOM 3024 O O   . PRO A 1 379 ? 16.746  -22.935 9.693   1.00 83.12 379 A 1 
ATOM 3025 C CB  . PRO A 1 379 ? 17.440  -26.043 8.879   1.00 82.52 379 A 1 
ATOM 3026 C CG  . PRO A 1 379 ? 18.885  -25.555 8.921   1.00 79.60 379 A 1 
ATOM 3027 C CD  . PRO A 1 379 ? 19.007  -24.712 7.656   1.00 84.75 379 A 1 
ATOM 3028 N N   . TRP A 1 380 ? 14.878  -24.149 9.680   1.00 85.40 380 A 1 
ATOM 3029 C CA  . TRP A 1 380 ? 14.212  -23.312 10.670  1.00 84.87 380 A 1 
ATOM 3030 C C   . TRP A 1 380 ? 14.689  -23.647 12.091  1.00 83.58 380 A 1 
ATOM 3031 O O   . TRP A 1 380 ? 14.407  -24.720 12.616  1.00 80.98 380 A 1 
ATOM 3032 C CB  . TRP A 1 380 ? 12.694  -23.446 10.543  1.00 84.23 380 A 1 
ATOM 3033 C CG  . TRP A 1 380 ? 11.905  -22.590 11.481  1.00 84.75 380 A 1 
ATOM 3034 C CD1 . TRP A 1 380 ? 12.115  -21.278 11.717  1.00 81.06 380 A 1 
ATOM 3035 C CD2 . TRP A 1 380 ? 10.789  -22.966 12.342  1.00 85.21 380 A 1 
ATOM 3036 N NE1 . TRP A 1 380 ? 11.214  -20.819 12.657  1.00 81.36 380 A 1 
ATOM 3037 C CE2 . TRP A 1 380 ? 10.369  -21.821 13.075  1.00 83.98 380 A 1 
ATOM 3038 C CE3 . TRP A 1 380 ? 10.087  -24.167 12.573  1.00 81.80 380 A 1 
ATOM 3039 C CZ2 . TRP A 1 380 ? 9.310   -21.856 13.998  1.00 82.33 380 A 1 
ATOM 3040 C CZ3 . TRP A 1 380 ? 9.019   -24.220 13.489  1.00 79.72 380 A 1 
ATOM 3041 C CH2 . TRP A 1 380 ? 8.633   -23.070 14.205  1.00 79.52 380 A 1 
ATOM 3042 N N   . LYS A 1 381 ? 15.289  -22.679 12.773  1.00 85.07 381 A 1 
ATOM 3043 C CA  . LYS A 1 381 ? 15.809  -22.824 14.156  1.00 82.20 381 A 1 
ATOM 3044 C C   . LYS A 1 381 ? 14.734  -22.980 15.263  1.00 79.86 381 A 1 
ATOM 3045 O O   . LYS A 1 381 ? 15.049  -22.970 16.447  1.00 70.76 381 A 1 
ATOM 3046 C CB  . LYS A 1 381 ? 16.794  -21.679 14.462  1.00 78.91 381 A 1 
ATOM 3047 C CG  . LYS A 1 381 ? 18.033  -21.667 13.541  1.00 72.66 381 A 1 
ATOM 3048 C CD  . LYS A 1 381 ? 19.076  -20.640 14.015  1.00 68.77 381 A 1 
ATOM 3049 C CE  . LYS A 1 381 ? 20.333  -20.690 13.136  1.00 61.18 381 A 1 
ATOM 3050 N NZ  . LYS A 1 381 ? 21.432  -19.826 13.654  1.00 51.97 381 A 1 
ATOM 3051 N N   . GLY A 1 382 ? 13.461  -23.128 14.895  1.00 79.63 382 A 1 
ATOM 3052 C CA  . GLY A 1 382 ? 12.354  -23.309 15.839  1.00 77.07 382 A 1 
ATOM 3053 C C   . GLY A 1 382 ? 11.868  -22.025 16.527  1.00 75.84 382 A 1 
ATOM 3054 O O   . GLY A 1 382 ? 12.352  -20.920 16.294  1.00 69.82 382 A 1 
ATOM 3055 N N   . SER A 1 383 ? 10.825  -22.154 17.360  1.00 76.94 383 A 1 
ATOM 3056 C CA  . SER A 1 383 ? 10.217  -21.014 18.069  1.00 73.17 383 A 1 
ATOM 3057 C C   . SER A 1 383 ? 10.900  -20.669 19.400  1.00 69.78 383 A 1 
ATOM 3058 O O   . SER A 1 383 ? 10.650  -19.587 19.931  1.00 62.23 383 A 1 
ATOM 3059 C CB  . SER A 1 383 ? 8.721   -21.258 18.292  1.00 68.84 383 A 1 
ATOM 3060 O OG  . SER A 1 383 ? 8.486   -22.437 19.035  1.00 61.81 383 A 1 
ATOM 3061 N N   . GLN A 1 384 ? 11.747  -21.570 19.918  1.00 60.54 384 A 1 
ATOM 3062 C CA  . GLN A 1 384 ? 12.387  -21.423 21.237  1.00 59.85 384 A 1 
ATOM 3063 C C   . GLN A 1 384 ? 13.523  -20.391 21.256  1.00 60.41 384 A 1 
ATOM 3064 O O   . GLN A 1 384 ? 13.760  -19.778 22.296  1.00 54.87 384 A 1 
ATOM 3065 C CB  . GLN A 1 384 ? 12.879  -22.788 21.729  1.00 54.22 384 A 1 
ATOM 3066 C CG  . GLN A 1 384 ? 11.718  -23.725 22.126  1.00 48.34 384 A 1 
ATOM 3067 C CD  . GLN A 1 384 ? 12.216  -25.021 22.765  1.00 44.26 384 A 1 
ATOM 3068 O OE1 . GLN A 1 384 ? 13.387  -25.328 22.759  1.00 40.30 384 A 1 
ATOM 3069 N NE2 . GLN A 1 384 ? 11.355  -25.834 23.326  1.00 38.97 384 A 1 
ATOM 3070 N N   . HIS A 1 385 ? 14.143  -20.104 20.110  1.00 56.35 385 A 1 
ATOM 3071 C CA  . HIS A 1 385 ? 15.241  -19.125 20.039  1.00 56.14 385 A 1 
ATOM 3072 C C   . HIS A 1 385 ? 14.834  -17.702 20.474  1.00 57.59 385 A 1 
ATOM 3073 O O   . HIS A 1 385 ? 15.675  -16.938 20.929  1.00 53.77 385 A 1 
ATOM 3074 C CB  . HIS A 1 385 ? 15.830  -19.129 18.620  1.00 51.36 385 A 1 
ATOM 3075 C CG  . HIS A 1 385 ? 17.327  -19.341 18.601  1.00 47.20 385 A 1 
ATOM 3076 N ND1 . HIS A 1 385 ? 18.033  -20.278 19.326  1.00 44.15 385 A 1 
ATOM 3077 C CD2 . HIS A 1 385 ? 18.239  -18.651 17.849  1.00 41.80 385 A 1 
ATOM 3078 C CE1 . HIS A 1 385 ? 19.333  -20.146 19.028  1.00 38.83 385 A 1 
ATOM 3079 N NE2 . HIS A 1 385 ? 19.504  -19.174 18.123  1.00 40.68 385 A 1 
ATOM 3080 N N   . LYS A 1 386 ? 13.547  -17.340 20.395  1.00 58.63 386 A 1 
ATOM 3081 C CA  . LYS A 1 386 ? 13.062  -16.050 20.918  1.00 59.57 386 A 1 
ATOM 3082 C C   . LYS A 1 386 ? 13.093  -15.961 22.444  1.00 60.95 386 A 1 
ATOM 3083 O O   . LYS A 1 386 ? 13.285  -14.866 22.951  1.00 58.39 386 A 1 
ATOM 3084 C CB  . LYS A 1 386 ? 11.649  -15.749 20.422  1.00 55.24 386 A 1 
ATOM 3085 C CG  . LYS A 1 386 ? 11.662  -15.146 19.020  1.00 49.78 386 A 1 
ATOM 3086 C CD  . LYS A 1 386 ? 10.263  -14.625 18.698  1.00 47.08 386 A 1 
ATOM 3087 C CE  . LYS A 1 386 ? 10.267  -13.842 17.393  1.00 41.68 386 A 1 
ATOM 3088 N NZ  . LYS A 1 386 ? 9.037   -13.029 17.295  1.00 37.36 386 A 1 
ATOM 3089 N N   . ARG A 1 387 ? 12.865  -17.069 23.143  1.00 59.98 387 A 1 
ATOM 3090 C CA  . ARG A 1 387 ? 12.968  -17.084 24.613  1.00 62.03 387 A 1 
ATOM 3091 C C   . ARG A 1 387 ? 14.423  -16.969 25.050  1.00 62.64 387 A 1 
ATOM 3092 O O   . ARG A 1 387 ? 14.690  -16.163 25.924  1.00 61.04 387 A 1 
ATOM 3093 C CB  . ARG A 1 387 ? 12.299  -18.321 25.225  1.00 60.08 387 A 1 
ATOM 3094 C CG  . ARG A 1 387 ? 10.771  -18.168 25.307  1.00 56.15 387 A 1 
ATOM 3095 C CD  . ARG A 1 387 ? 10.160  -19.385 26.013  1.00 54.46 387 A 1 
ATOM 3096 N NE  . ARG A 1 387 ? 8.706   -19.238 26.218  1.00 48.65 387 A 1 
ATOM 3097 C CZ  . ARG A 1 387 ? 7.894   -20.158 26.727  1.00 43.13 387 A 1 
ATOM 3098 N NH1 . ARG A 1 387 ? 8.321   -21.344 27.069  1.00 40.91 387 A 1 
ATOM 3099 N NH2 . ARG A 1 387 ? 6.629   -19.901 26.912  1.00 40.34 387 A 1 
ATOM 3100 N N   . ALA A 1 388 ? 15.329  -17.688 24.385  1.00 64.66 388 A 1 
ATOM 3101 C CA  . ALA A 1 388 ? 16.760  -17.594 24.664  1.00 64.97 388 A 1 
ATOM 3102 C C   . ALA A 1 388 ? 17.298  -16.169 24.438  1.00 65.70 388 A 1 
ATOM 3103 O O   . ALA A 1 388 ? 17.911  -15.616 25.338  1.00 63.90 388 A 1 
ATOM 3104 C CB  . ALA A 1 388 ? 17.493  -18.637 23.818  1.00 63.36 388 A 1 
ATOM 3105 N N   . ILE A 1 389 ? 16.963  -15.527 23.307  1.00 59.39 389 A 1 
ATOM 3106 C CA  . ILE A 1 389 ? 17.392  -14.146 23.009  1.00 61.38 389 A 1 
ATOM 3107 C C   . ILE A 1 389 ? 16.793  -13.135 24.004  1.00 63.09 389 A 1 
ATOM 3108 O O   . ILE A 1 389 ? 17.470  -12.191 24.395  1.00 63.07 389 A 1 
ATOM 3109 C CB  . ILE A 1 389 ? 17.043  -13.782 21.546  1.00 59.45 389 A 1 
ATOM 3110 C CG1 . ILE A 1 389 ? 17.867  -14.646 20.559  1.00 55.25 389 A 1 
ATOM 3111 C CG2 . ILE A 1 389 ? 17.292  -12.290 21.246  1.00 54.84 389 A 1 
ATOM 3112 C CD1 . ILE A 1 389 ? 17.346  -14.614 19.118  1.00 51.10 389 A 1 
ATOM 3113 N N   . LEU A 1 390 ? 15.528  -13.317 24.423  1.00 60.26 390 A 1 
ATOM 3114 C CA  . LEU A 1 390 ? 14.905  -12.441 25.421  1.00 61.78 390 A 1 
ATOM 3115 C C   . LEU A 1 390 ? 15.508  -12.640 26.818  1.00 62.57 390 A 1 
ATOM 3116 O O   . LEU A 1 390 ? 15.629  -11.671 27.556  1.00 63.93 390 A 1 
ATOM 3117 C CB  . LEU A 1 390 ? 13.388  -12.685 25.457  1.00 60.66 390 A 1 
ATOM 3118 C CG  . LEU A 1 390 ? 12.617  -12.056 24.283  1.00 55.80 390 A 1 
ATOM 3119 C CD1 . LEU A 1 390 ? 11.189  -12.608 24.251  1.00 53.85 390 A 1 
ATOM 3120 C CD2 . LEU A 1 390 ? 12.531  -10.534 24.389  1.00 53.16 390 A 1 
ATOM 3121 N N   . VAL A 1 391 ? 15.877  -13.874 27.167  1.00 68.69 391 A 1 
ATOM 3122 C CA  . VAL A 1 391 ? 16.579  -14.179 28.424  1.00 70.28 391 A 1 
ATOM 3123 C C   . VAL A 1 391 ? 18.000  -13.616 28.393  1.00 70.68 391 A 1 
ATOM 3124 O O   . VAL A 1 391 ? 18.424  -13.003 29.364  1.00 70.84 391 A 1 
ATOM 3125 C CB  . VAL A 1 391 ? 16.562  -15.696 28.697  1.00 70.24 391 A 1 
ATOM 3126 C CG1 . VAL A 1 391 ? 17.482  -16.115 29.846  1.00 63.68 391 A 1 
ATOM 3127 C CG2 . VAL A 1 391 ? 15.145  -16.151 29.076  1.00 67.85 391 A 1 
ATOM 3128 N N   . GLU A 1 392 ? 18.705  -13.746 27.273  1.00 63.54 392 A 1 
ATOM 3129 C CA  . GLU A 1 392 ? 20.057  -13.200 27.085  1.00 65.20 392 A 1 
ATOM 3130 C C   . GLU A 1 392 ? 20.050  -11.660 27.113  1.00 63.07 392 A 1 
ATOM 3131 O O   . GLU A 1 392 ? 20.898  -11.052 27.760  1.00 63.94 392 A 1 
ATOM 3132 C CB  . GLU A 1 392 ? 20.597  -13.779 25.771  1.00 66.47 392 A 1 
ATOM 3133 C CG  . GLU A 1 392 ? 22.123  -13.743 25.624  1.00 60.59 392 A 1 
ATOM 3134 C CD  . GLU A 1 392 ? 22.580  -14.529 24.379  1.00 56.70 392 A 1 
ATOM 3135 O OE1 . GLU A 1 392 ? 23.747  -14.971 24.363  1.00 53.06 392 A 1 
ATOM 3136 O OE2 . GLU A 1 392 ? 21.758  -14.702 23.442  1.00 53.49 392 A 1 
ATOM 3137 N N   . GLN A 1 393 ? 19.039  -11.024 26.513  1.00 64.09 393 A 1 
ATOM 3138 C CA  . GLN A 1 393 ? 18.826  -9.575  26.607  1.00 64.53 393 A 1 
ATOM 3139 C C   . GLN A 1 393 ? 18.420  -9.113  28.013  1.00 65.12 393 A 1 
ATOM 3140 O O   . GLN A 1 393 ? 18.789  -8.013  28.400  1.00 67.36 393 A 1 
ATOM 3141 C CB  . GLN A 1 393 ? 17.759  -9.130  25.593  1.00 64.65 393 A 1 
ATOM 3142 C CG  . GLN A 1 393 ? 18.337  -9.050  24.175  1.00 59.73 393 A 1 
ATOM 3143 C CD  . GLN A 1 393 ? 17.311  -8.647  23.121  1.00 56.29 393 A 1 
ATOM 3144 O OE1 . GLN A 1 393 ? 16.098  -8.768  23.246  1.00 53.05 393 A 1 
ATOM 3145 N NE2 . GLN A 1 393 ? 17.770  -8.149  21.992  1.00 50.55 393 A 1 
ATOM 3146 N N   . ALA A 1 394 ? 17.672  -9.923  28.758  1.00 70.62 394 A 1 
ATOM 3147 C CA  . ALA A 1 394 ? 17.288  -9.612  30.137  1.00 71.35 394 A 1 
ATOM 3148 C C   . ALA A 1 394 ? 18.425  -9.846  31.146  1.00 71.23 394 A 1 
ATOM 3149 O O   . ALA A 1 394 ? 18.425  -9.225  32.203  1.00 70.40 394 A 1 
ATOM 3150 C CB  . ALA A 1 394 ? 16.051  -10.441 30.494  1.00 71.90 394 A 1 
ATOM 3151 N N   . LEU A 1 395 ? 19.377  -10.723 30.817  1.00 64.06 395 A 1 
ATOM 3152 C CA  . LEU A 1 395 ? 20.578  -10.976 31.625  1.00 69.86 395 A 1 
ATOM 3153 C C   . LEU A 1 395 ? 21.729  -10.013 31.298  1.00 69.07 395 A 1 
ATOM 3154 O O   . LEU A 1 395 ? 22.672  -9.920  32.078  1.00 67.51 395 A 1 
ATOM 3155 C CB  . LEU A 1 395 ? 21.018  -12.439 31.420  1.00 72.04 395 A 1 
ATOM 3156 C CG  . LEU A 1 395 ? 20.090  -13.486 32.063  1.00 68.29 395 A 1 
ATOM 3157 C CD1 . LEU A 1 395 ? 20.471  -14.880 31.569  1.00 63.08 395 A 1 
ATOM 3158 C CD2 . LEU A 1 395 ? 20.183  -13.485 33.589  1.00 65.20 395 A 1 
ATOM 3159 N N   . SER A 1 396 ? 21.664  -9.321  30.146  1.00 64.32 396 A 1 
ATOM 3160 C CA  . SER A 1 396 ? 22.656  -8.325  29.718  1.00 66.92 396 A 1 
ATOM 3161 C C   . SER A 1 396 ? 22.255  -6.873  30.021  1.00 65.13 396 A 1 
ATOM 3162 O O   . SER A 1 396 ? 23.015  -5.965  29.688  1.00 61.44 396 A 1 
ATOM 3163 C CB  . SER A 1 396 ? 22.976  -8.498  28.229  1.00 65.86 396 A 1 
ATOM 3164 O OG  . SER A 1 396 ? 21.835  -8.242  27.423  1.00 57.16 396 A 1 
ATOM 3165 N N   . ALA A 1 397 ? 21.059  -6.653  30.599  1.00 67.42 397 A 1 
ATOM 3166 C CA  . ALA A 1 397 ? 20.551  -5.364  31.071  1.00 70.65 397 A 1 
ATOM 3167 C C   . ALA A 1 397 ? 20.652  -5.297  32.598  1.00 64.11 397 A 1 
ATOM 3168 O O   . ALA A 1 397 ? 20.942  -4.183  33.099  1.00 56.81 397 A 1 
ATOM 3169 C CB  . ALA A 1 397 ? 19.102  -5.209  30.589  1.00 66.60 397 A 1 
ATOM 3170 O OXT . ALA A 1 397 ? 20.417  -6.358  33.207  1.00 55.47 397 A 1 
#
