# 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_if05745
#
_entry.id if05745
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ALA 3   
1 n TYR 4   
1 n PHE 5   
1 n LEU 6   
1 n LEU 7   
1 n SER 8   
1 n CYS 9   
1 n THR 10  
1 n PHE 11  
1 n LEU 12  
1 n PHE 13  
1 n HIS 14  
1 n THR 15  
1 n GLN 16  
1 n ILE 17  
1 n VAL 18  
1 n LEU 19  
1 n SER 20  
1 n ASN 21  
1 n LYS 22  
1 n ASP 23  
1 n THR 24  
1 n ILE 25  
1 n PHE 26  
1 n SER 27  
1 n THR 28  
1 n ILE 29  
1 n ASN 30  
1 n LYS 31  
1 n LYS 32  
1 n ARG 33  
1 n ILE 34  
1 n VAL 35  
1 n LYS 36  
1 n CYS 37  
1 n LEU 38  
1 n THR 39  
1 n LEU 40  
1 n ASN 41  
1 n THR 42  
1 n SER 43  
1 n GLY 44  
1 n ILE 45  
1 n ARG 46  
1 n ARG 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n THR 51  
1 n LYS 52  
1 n LYS 53  
1 n LEU 54  
1 n PRO 55  
1 n ILE 56  
1 n PHE 57  
1 n ALA 58  
1 n LYS 59  
1 n LYS 60  
1 n GLY 61  
1 n LEU 62  
1 n ILE 63  
1 n MET 64  
1 n GLU 65  
1 n THR 66  
1 n VAL 67  
1 n VAL 68  
1 n SER 69  
1 n GLY 70  
1 n ILE 71  
1 n ARG 72  
1 n SER 73  
1 n THR 74  
1 n GLY 75  
1 n ASN 76  
1 n LEU 77  
1 n HIS 78  
1 n LEU 79  
1 n GLY 80  
1 n ASN 81  
1 n TYR 82  
1 n PHE 83  
1 n GLY 84  
1 n ALA 85  
1 n LEU 86  
1 n ARG 87  
1 n ASN 88  
1 n PHE 89  
1 n ILE 90  
1 n LYS 91  
1 n MET 92  
1 n GLN 93  
1 n HIS 94  
1 n GLU 95  
1 n HIS 96  
1 n LYS 97  
1 n CYS 98  
1 n PHE 99  
1 n PHE 100 
1 n PHE 101 
1 n ILE 102 
1 n ALA 103 
1 n ASP 104 
1 n LEU 105 
1 n HIS 106 
1 n SER 107 
1 n LEU 108 
1 n THR 109 
1 n THR 110 
1 n HIS 111 
1 n PRO 112 
1 n LYS 113 
1 n PRO 114 
1 n ASP 115 
1 n ASP 116 
1 n PHE 117 
1 n HIS 118 
1 n ASN 119 
1 n ASN 120 
1 n VAL 121 
1 n ARG 122 
1 n ARG 123 
1 n VAL 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n TYR 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n LEU 133 
1 n ASP 134 
1 n PRO 135 
1 n GLU 136 
1 n ALA 137 
1 n ALA 138 
1 n THR 139 
1 n LEU 140 
1 n PHE 141 
1 n VAL 142 
1 n GLN 143 
1 n SER 144 
1 n ASP 145 
1 n VAL 146 
1 n PRO 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n TYR 153 
1 n VAL 154 
1 n LEU 155 
1 n LEU 156 
1 n ASN 157 
1 n MET 158 
1 n LEU 159 
1 n ALA 160 
1 n TYR 161 
1 n LYS 162 
1 n GLY 163 
1 n GLU 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n THR 168 
1 n THR 169 
1 n SER 170 
1 n PHE 171 
1 n LYS 172 
1 n ASP 173 
1 n LYS 174 
1 n VAL 175 
1 n ARG 176 
1 n LYS 177 
1 n GLN 178 
1 n GLU 179 
1 n ASP 180 
1 n ASN 181 
1 n VAL 182 
1 n ASN 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n LEU 187 
1 n THR 188 
1 n TYR 189 
1 n PRO 190 
1 n VAL 191 
1 n LEU 192 
1 n MET 193 
1 n ALA 194 
1 n ALA 195 
1 n ASP 196 
1 n ILE 197 
1 n LEU 198 
1 n VAL 199 
1 n HIS 200 
1 n ARG 201 
1 n PRO 202 
1 n THR 203 
1 n LYS 204 
1 n VAL 205 
1 n PRO 206 
1 n VAL 207 
1 n GLY 208 
1 n LYS 209 
1 n ASP 210 
1 n GLN 211 
1 n GLU 212 
1 n GLN 213 
1 n HIS 214 
1 n LEU 215 
1 n GLU 216 
1 n MET 217 
1 n THR 218 
1 n ARG 219 
1 n VAL 220 
1 n PHE 221 
1 n ALA 222 
1 n ARG 223 
1 n ARG 224 
1 n PHE 225 
1 n ASN 226 
1 n ASN 227 
1 n LEU 228 
1 n TYR 229 
1 n GLY 230 
1 n ALA 231 
1 n ALA 232 
1 n ILE 233 
1 n PHE 234 
1 n PRO 235 
1 n GLU 236 
1 n PRO 237 
1 n THR 238 
1 n ALA 239 
1 n TYR 240 
1 n ASN 241 
1 n PHE 242 
1 n GLY 243 
1 n SER 244 
1 n ASP 245 
1 n LEU 246 
1 n LEU 247 
1 n LYS 248 
1 n ILE 249 
1 n PRO 250 
1 n GLY 251 
1 n LEU 252 
1 n ASP 253 
1 n GLY 254 
1 n THR 255 
1 n GLY 256 
1 n LYS 257 
1 n MET 258 
1 n GLY 259 
1 n LYS 260 
1 n SER 261 
1 n GLU 262 
1 n GLY 263 
1 n ASN 264 
1 n GLY 265 
1 n ILE 266 
1 n PHE 267 
1 n LEU 268 
1 n ALA 269 
1 n ASP 270 
1 n ASP 271 
1 n GLU 272 
1 n LYS 273 
1 n THR 274 
1 n ILE 275 
1 n HIS 276 
1 n LYS 277 
1 n LYS 278 
1 n VAL 279 
1 n MET 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n THR 284 
1 n ASP 285 
1 n SER 286 
1 n GLY 287 
1 n PRO 288 
1 n THR 289 
1 n ALA 290 
1 n PRO 291 
1 n ASN 292 
1 n SER 293 
1 n VAL 294 
1 n MET 295 
1 n PRO 296 
1 n GLU 297 
1 n SER 298 
1 n ILE 299 
1 n GLN 300 
1 n HIS 301 
1 n ILE 302 
1 n PHE 303 
1 n THR 304 
1 n LEU 305 
1 n LEU 306 
1 n GLN 307 
1 n VAL 308 
1 n VAL 309 
1 n SER 310 
1 n ALA 311 
1 n PRO 312 
1 n GLY 313 
1 n THR 314 
1 n VAL 315 
1 n GLN 316 
1 n HIS 317 
1 n PHE 318 
1 n LEU 319 
1 n ASP 320 
1 n LYS 321 
1 n TYR 322 
1 n ASN 323 
1 n ASP 324 
1 n CYS 325 
1 n SER 326 
1 n ILE 327 
1 n ARG 328 
1 n TYR 329 
1 n GLY 330 
1 n ASP 331 
1 n LEU 332 
1 n LYS 333 
1 n LYS 334 
1 n GLN 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n ASP 339 
1 n ILE 340 
1 n CYS 341 
1 n LYS 342 
1 n VAL 343 
1 n THR 344 
1 n LEU 345 
1 n PRO 346 
1 n ILE 347 
1 n ARG 348 
1 n GLU 349 
1 n ARG 350 
1 n ILE 351 
1 n GLU 352 
1 n ALA 353 
1 n ILE 354 
1 n ASN 355 
1 n ALA 356 
1 n ASP 357 
1 n ASP 358 
1 n ASN 359 
1 n TYR 360 
1 n LEU 361 
1 n HIS 362 
1 n ARG 363 
1 n VAL 364 
1 n ALA 365 
1 n LYS 366 
1 n HIS 367 
1 n GLY 368 
1 n ALA 369 
1 n GLU 370 
1 n GLN 371 
1 n ALA 372 
1 n ARG 373 
1 n GLU 374 
1 n SER 375 
1 n ALA 376 
1 n GLN 377 
1 n ILE 378 
1 n THR 379 
1 n LEU 380 
1 n LYS 381 
1 n LEU 382 
1 n ALA 383 
1 n ARG 384 
1 n GLU 385 
1 n VAL 386 
1 n VAL 387 
1 n GLY 388 
1 n ILE 389 
1 n LYS 390 
1 n GLY 391 
1 n PHE 392 
#
_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 01:19:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 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 LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -22.423 2.425   25.358  1.00 19.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.158 1.836   25.860  1.00 27.68 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.255 0.332   26.120  1.00 29.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.466 -0.396  25.531  1.00 28.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.572 2.607   27.062  1.00 26.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.430 3.552   26.625  1.00 24.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.975 4.880   26.135  1.00 23.33 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.472 3.793   27.791  1.00 26.72 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.219 -0.165  26.907  1.00 19.01 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -22.322 -1.602  27.236  1.00 25.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -22.541 -2.510  26.006  1.00 26.20 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -21.905 -3.554  25.890  1.00 26.19 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -23.445 -1.786  28.284  1.00 25.27 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -23.181 -2.938  29.268  1.00 22.45 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.199 -2.504  30.363  1.00 21.04 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -24.487 -3.360  29.940  1.00 24.50 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -23.356 -2.082  25.035  1.00 23.19 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -23.589 -2.812  23.781  1.00 28.68 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -22.336 -2.901  22.884  1.00 29.15 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -22.104 -3.923  22.248  1.00 28.41 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -24.760 -2.140  23.045  1.00 27.49 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -21.487 -1.873  22.892  1.00 24.63 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -20.217 -1.862  22.152  1.00 27.23 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -19.178 -2.805  22.776  1.00 27.38 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -18.404 -3.434  22.064  1.00 26.54 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -19.681 -0.423  22.069  1.00 26.12 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -19.871 0.208   20.704  1.00 23.93 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -18.863 0.063   19.727  1.00 22.39 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -21.043 0.921   20.397  1.00 21.93 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -19.025 0.634   18.449  1.00 22.10 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -21.211 1.492   19.117  1.00 22.43 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -20.198 1.349   18.142  1.00 23.99 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -20.353 1.903   16.908  1.00 23.92 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -19.188 -2.946  24.103  1.00 22.52 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -18.296 -3.855  24.827  1.00 25.91 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -18.688 -5.328  24.620  1.00 25.67 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -17.818 -6.188  24.470  1.00 24.96 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -18.288 -3.453  26.310  1.00 25.20 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -16.998 -3.802  27.026  1.00 22.72 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -16.878 -5.007  27.740  1.00 21.28 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -15.911 -2.909  26.968  1.00 22.70 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -15.675 -5.322  28.398  1.00 23.13 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -14.705 -3.225  27.625  1.00 23.00 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -14.589 -4.431  28.337  1.00 24.25 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -19.987 -5.621  24.532  1.00 21.94 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -20.509 -6.972  24.287  1.00 25.35 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -20.251 -7.458  22.852  1.00 25.18 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -19.859 -8.610  22.678  1.00 24.57 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -22.007 -7.005  24.657  1.00 24.52 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -22.254 -7.079  26.178  1.00 21.54 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -23.694 -6.675  26.504  1.00 20.51 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -22.021 -8.491  26.715  1.00 22.45 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -20.370 -6.588  21.838  1.00 22.10 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -20.036 -6.930  20.444  1.00 25.50 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -18.541 -7.246  20.250  1.00 25.65 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -18.187 -8.095  19.438  1.00 25.00 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -20.469 -5.796  19.488  1.00 24.27 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -21.560 -6.237  18.492  1.00 21.53 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -22.956 -5.932  19.047  1.00 20.06 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -21.405 -5.508  17.160  1.00 22.50 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -17.670 -6.591  21.018  1.00 23.98 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -16.219 -6.814  20.944  1.00 26.62 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -15.794 -8.152  21.568  1.00 26.30 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -14.809 -8.746  21.141  1.00 25.40 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -15.473 -5.666  21.628  1.00 25.61 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -15.874 -4.413  21.108  1.00 22.78 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -16.540 -8.653  22.548  1.00 22.11 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -16.248 -9.932  23.204  1.00 25.35 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -16.736 -11.160 22.413  1.00 25.19 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -16.159 -12.236 22.553  1.00 23.90 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -16.837 -9.915  24.621  1.00 24.19 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -15.828 -8.858  25.696  1.00 20.63 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -17.760 -11.023 21.569  1.00 21.49 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -18.301 -12.133 20.759  1.00 23.91 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -17.390 -12.564 19.610  1.00 23.94 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -17.488 -13.702 19.160  1.00 22.83 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -19.711 -11.820 20.215  1.00 22.59 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -20.005 -10.439 20.234  1.00 20.00 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -20.791 -12.504 21.044  1.00 20.50 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -16.459 -11.715 19.173  1.00 21.32 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -15.520 -12.038 18.089  1.00 23.92 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -14.261 -12.797 18.543  1.00 24.09 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -13.565 -13.384 17.718  1.00 22.57 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -15.178 -10.751 17.318  1.00 22.73 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -15.692 -10.781 15.891  1.00 19.76 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -14.889 -11.310 14.864  1.00 18.19 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -16.984 -10.310 15.599  1.00 18.31 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -15.372 -11.363 13.546  1.00 18.75 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -17.472 -10.369 14.280  1.00 18.65 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -16.666 -10.892 13.253  1.00 19.06 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -13.958 -12.797 19.839  1.00 21.71 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -12.695 -13.337 20.362  1.00 24.59 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -12.792 -14.758 20.939  1.00 24.73 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -11.767 -15.429 21.062  1.00 23.84 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -12.097 -12.318 21.350  1.00 23.39 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -11.092 -11.383 20.648  1.00 20.63 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -11.043 -10.021 21.336  1.00 19.24 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -9.684  -11.984 20.665  1.00 20.63 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -13.986 -15.246 21.261  1.00 22.83 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -14.197 -16.609 21.760  1.00 25.48 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -15.544 -17.131 21.252  1.00 25.30 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -16.540 -16.423 21.344  1.00 23.74 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -14.119 -16.622 23.300  1.00 24.24 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -12.737 -16.309 23.856  1.00 21.25 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -11.772 -17.323 23.965  1.00 19.50 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -12.398 -14.993 24.216  1.00 19.89 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -10.474 -17.021 24.418  1.00 20.25 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -11.099 -14.689 24.663  1.00 19.84 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -10.138 -15.703 24.759  1.00 20.30 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? -15.594 -18.374 20.738  1.00 23.28 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? -16.842 -19.070 20.400  1.00 26.40 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? -17.710 -19.240 21.662  1.00 26.77 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? -17.702 -20.284 22.316  1.00 25.37 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? -16.535 -20.437 19.750  1.00 25.10 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? -16.481 -20.443 18.244  1.00 22.10 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? -16.250 -19.382 17.403  1.00 20.17 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? -16.684 -21.548 17.449  1.00 20.69 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? -16.322 -19.835 16.138  1.00 20.24 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? -16.578 -21.145 16.124  1.00 19.89 14  A 1 
ATOM 120  N N   . THR A 1 15  ? -18.404 -18.188 22.048  1.00 23.87 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? -19.234 -18.138 23.253  1.00 25.81 15  A 1 
ATOM 122  C C   . THR A 1 15  ? -20.660 -17.809 22.833  1.00 26.04 15  A 1 
ATOM 123  O O   . THR A 1 15  ? -20.932 -16.708 22.361  1.00 24.84 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? -18.719 -17.119 24.289  1.00 24.36 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? -17.316 -16.968 24.264  1.00 21.58 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? -19.057 -17.569 25.707  1.00 21.68 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? -21.575 -18.770 22.980  1.00 24.02 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? -23.002 -18.479 22.847  1.00 26.74 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? -23.473 -17.726 24.093  1.00 26.43 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? -23.400 -18.244 25.208  1.00 25.34 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? -23.818 -19.765 22.631  1.00 25.99 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? -23.950 -20.136 21.148  1.00 23.82 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? -24.818 -21.373 20.926  1.00 21.73 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? -25.011 -22.198 21.800  1.00 22.00 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? -25.371 -21.562 19.752  1.00 22.53 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -23.950 -16.512 23.898  1.00 24.15 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -24.627 -15.727 24.931  1.00 24.84 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -26.130 -15.950 24.748  1.00 24.85 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -26.699 -15.548 23.735  1.00 23.72 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -24.234 -14.231 24.853  1.00 24.21 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -22.707 -14.058 25.042  1.00 21.96 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -25.005 -13.425 25.919  1.00 22.65 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -22.205 -12.618 24.859  1.00 21.37 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? -26.772 -16.595 25.719  1.00 24.42 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? -28.234 -16.720 25.766  1.00 25.54 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? -28.768 -15.672 26.739  1.00 25.79 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? -28.445 -15.692 27.925  1.00 24.40 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? -28.683 -18.143 26.135  1.00 24.22 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? -30.211 -18.262 26.128  1.00 21.06 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? -28.129 -19.172 25.131  1.00 22.20 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -29.569 -14.752 26.227  1.00 24.79 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -30.278 -13.760 27.030  1.00 26.32 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -31.621 -14.348 27.471  1.00 25.82 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -32.488 -14.606 26.638  1.00 24.82 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -30.463 -12.469 26.208  1.00 25.42 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -29.167 -11.671 25.970  1.00 23.28 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -29.395 -10.624 24.876  1.00 22.01 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -28.708 -10.942 27.239  1.00 23.30 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -31.778 -14.563 28.757  1.00 24.47 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -33.057 -14.978 29.337  1.00 27.49 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -33.384 -14.084 30.535  1.00 27.22 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -32.708 -14.157 31.552  1.00 25.56 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -33.006 -16.457 29.744  1.00 25.72 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -34.150 -16.794 30.506  1.00 23.10 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -34.423 -13.264 30.363  1.00 22.44 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -34.976 -12.320 31.348  1.00 26.19 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -34.040 -11.213 31.878  1.00 26.54 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -32.833 -11.356 31.968  1.00 24.66 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -35.777 -13.071 32.428  1.00 24.12 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -37.194 -13.384 31.982  1.00 21.23 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -37.736 -12.772 31.079  1.00 19.41 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -37.856 -14.313 32.624  1.00 20.15 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? -34.654 -10.078 32.199  1.00 23.19 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? -34.098 -8.717  32.164  1.00 26.52 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -32.863 -8.417  33.026  1.00 26.35 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? -32.264 -7.381  32.777  1.00 24.42 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? -35.225 -7.696  32.412  1.00 24.53 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? -35.997 -7.380  31.124  1.00 22.16 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? -37.097 -6.338  31.385  1.00 20.52 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -37.754 -5.896  30.078  1.00 18.84 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -38.831 -4.907  30.315  1.00 18.29 22  A 1 
ATOM 182  N N   . ASP A 1 23  ? -32.423 -9.281  33.931  1.00 25.11 23  A 1 
ATOM 183  C CA  . ASP A 1 23  ? -31.377 -8.906  34.907  1.00 27.06 23  A 1 
ATOM 184  C C   . ASP A 1 23  ? -30.263 -9.948  35.152  1.00 26.56 23  A 1 
ATOM 185  O O   . ASP A 1 23  ? -29.518 -9.840  36.127  1.00 25.29 23  A 1 
ATOM 186  C CB  . ASP A 1 23  ? -32.056 -8.454  36.214  1.00 26.19 23  A 1 
ATOM 187  C CG  . ASP A 1 23  ? -32.856 -7.164  36.026  1.00 23.54 23  A 1 
ATOM 188  O OD1 . ASP A 1 23  ? -32.269 -6.178  35.532  1.00 21.73 23  A 1 
ATOM 189  O OD2 . ASP A 1 23  ? -34.065 -7.184  36.346  1.00 21.19 23  A 1 
ATOM 190  N N   . THR A 1 24  ? -30.082 -10.958 34.269  1.00 23.75 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? -29.010 -11.949 34.494  1.00 25.41 24  A 1 
ATOM 192  C C   . THR A 1 24  ? -28.327 -12.377 33.195  1.00 26.18 24  A 1 
ATOM 193  O O   . THR A 1 24  ? -28.968 -12.858 32.264  1.00 25.10 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? -29.508 -13.180 35.272  1.00 24.27 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? -30.458 -12.838 36.256  1.00 21.93 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? -28.363 -13.850 36.037  1.00 21.78 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? -26.994 -12.231 33.134  1.00 24.38 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? -26.149 -12.706 32.034  1.00 25.04 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? -25.429 -13.977 32.498  1.00 25.24 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? -24.679 -13.947 33.475  1.00 24.41 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? -25.155 -11.610 31.574  1.00 24.49 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? -25.902 -10.347 31.086  1.00 22.64 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? -24.228 -12.150 30.463  1.00 23.35 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? -24.998 -9.157  30.752  1.00 22.57 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? -25.615 -15.094 31.772  1.00 25.86 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? -24.846 -16.323 31.977  1.00 26.91 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? -23.796 -16.479 30.871  1.00 26.61 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? -24.117 -16.436 29.686  1.00 25.70 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? -25.778 -17.537 32.048  1.00 26.17 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -26.579 -17.615 33.337  1.00 23.79 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -26.019 -18.214 34.482  1.00 22.08 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -27.882 -17.085 33.396  1.00 23.16 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -26.760 -18.285 35.674  1.00 22.75 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -28.620 -17.153 34.590  1.00 22.04 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -28.058 -17.751 35.726  1.00 22.22 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -22.545 -16.698 31.254  1.00 24.70 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -21.453 -17.107 30.361  1.00 26.05 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -21.047 -18.539 30.707  1.00 25.96 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -20.659 -18.818 31.842  1.00 25.05 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -20.276 -16.136 30.484  1.00 25.48 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -19.069 -16.713 30.029  1.00 23.41 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -21.131 -19.456 29.732  1.00 24.72 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -20.682 -20.845 29.892  1.00 26.22 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -19.357 -21.030 29.152  1.00 26.77 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -19.325 -21.060 27.925  1.00 25.36 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -21.732 -21.865 29.409  1.00 24.71 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -23.046 -21.358 29.502  1.00 22.25 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -21.704 -23.128 30.269  1.00 22.21 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? -18.259 -21.161 29.886  1.00 25.03 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? -16.946 -21.511 29.324  1.00 26.45 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? -16.595 -22.909 29.838  1.00 26.16 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? -16.234 -23.055 30.996  1.00 25.14 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? -15.871 -20.459 29.679  1.00 25.60 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? -16.264 -19.058 29.157  1.00 23.86 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? -14.502 -20.883 29.102  1.00 25.13 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? -15.309 -17.938 29.577  1.00 24.29 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? -16.744 -23.920 28.961  1.00 23.14 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? -16.357 -25.327 29.153  1.00 25.77 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? -16.763 -26.003 30.489  1.00 26.05 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? -16.766 -25.419 31.562  1.00 24.53 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? -14.859 -25.502 28.806  1.00 24.64 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? -14.638 -25.930 27.366  1.00 21.63 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? -15.455 -26.615 26.777  1.00 19.67 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? -13.529 -25.581 26.766  1.00 20.15 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? -17.087 -27.317 30.419  1.00 22.10 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? -17.579 -28.139 31.540  1.00 24.56 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? -16.593 -28.196 32.725  1.00 24.42 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? -15.891 -29.189 32.886  1.00 22.81 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? -17.902 -29.566 31.037  1.00 23.08 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? -19.202 -29.715 30.239  1.00 20.86 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? -19.374 -31.172 29.774  1.00 19.18 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? -20.727 -31.392 29.085  1.00 17.50 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? -20.869 -32.768 28.538  1.00 16.27 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? -16.565 -27.164 33.557  1.00 22.59 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? -16.360 -27.197 35.021  1.00 25.72 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? -16.543 -25.788 35.615  1.00 25.58 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? -15.853 -24.852 35.265  1.00 24.08 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? -14.995 -27.814 35.406  1.00 24.39 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? -15.150 -29.295 35.825  1.00 22.34 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? -13.815 -30.047 35.807  1.00 20.95 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? -14.042 -31.549 36.076  1.00 18.82 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? -12.763 -32.303 36.163  1.00 17.81 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? -17.529 -25.715 36.509  1.00 20.32 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? -18.084 -24.555 37.226  1.00 23.28 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? -17.122 -23.389 37.509  1.00 23.49 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? -16.216 -23.540 38.325  1.00 22.72 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? -18.578 -25.057 38.602  1.00 22.38 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? -19.864 -25.886 38.578  1.00 19.82 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? -20.107 -26.485 39.974  1.00 18.52 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? -21.450 -27.078 40.104  1.00 17.18 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? -21.910 -27.761 41.142  1.00 16.27 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? -21.165 -28.039 42.173  1.00 15.59 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? -23.149 -28.171 41.165  1.00 15.23 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? -17.484 -22.210 37.039  1.00 23.52 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? -17.427 -20.969 37.828  1.00 23.64 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? -18.734 -20.204 37.575  1.00 23.60 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? -18.911 -19.598 36.527  1.00 22.91 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? -16.180 -20.094 37.530  1.00 23.16 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? -14.868 -20.863 37.804  1.00 21.33 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? -16.229 -18.806 38.386  1.00 22.20 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? -13.579 -20.081 37.546  1.00 21.19 34  A 1 
ATOM 282  N N   . VAL A 1 35  ? -19.659 -20.262 38.524  1.00 24.06 35  A 1 
ATOM 283  C CA  . VAL A 1 35  ? -20.822 -19.369 38.547  1.00 24.38 35  A 1 
ATOM 284  C C   . VAL A 1 35  ? -20.438 -18.173 39.411  1.00 24.38 35  A 1 
ATOM 285  O O   . VAL A 1 35  ? -20.254 -18.322 40.617  1.00 23.52 35  A 1 
ATOM 286  C CB  . VAL A 1 35  ? -22.084 -20.078 39.085  1.00 23.13 35  A 1 
ATOM 287  C CG1 . VAL A 1 35  ? -23.294 -19.137 39.131  1.00 20.16 35  A 1 
ATOM 288  C CG2 . VAL A 1 35  ? -22.459 -21.286 38.215  1.00 20.93 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? -20.280 -17.000 38.793  1.00 22.80 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? -20.268 -15.733 39.532  1.00 24.53 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? -21.479 -14.919 39.104  1.00 24.35 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? -21.555 -14.457 37.966  1.00 23.59 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? -18.949 -14.964 39.362  1.00 24.03 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? -18.025 -15.194 40.568  1.00 21.54 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? -16.762 -14.329 40.470  1.00 19.94 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? -15.914 -14.491 41.738  1.00 18.73 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? -14.709 -13.632 41.695  1.00 17.30 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? -22.414 -14.787 40.035  1.00 21.11 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? -23.569 -13.908 39.918  1.00 22.20 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? -23.093 -12.453 40.084  1.00 22.46 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? -22.447 -12.132 41.079  1.00 21.76 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? -24.582 -14.330 40.995  1.00 21.47 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? -26.228 -13.730 40.561  1.00 18.73 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? -23.348 -11.609 39.090  1.00 24.30 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? -23.154 -10.162 39.173  1.00 25.91 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? -24.536 -9.529  39.345  1.00 25.39 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? -25.245 -9.309  38.368  1.00 24.54 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? -22.407 -9.662  37.915  1.00 25.15 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -20.890 -9.506  38.136  1.00 23.07 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -20.117 -9.788  36.851  1.00 21.79 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -20.553 -8.079  38.592  1.00 23.07 38  A 1 
ATOM 312  N N   . THR A 1 39  ? -24.915 -9.265  40.578  1.00 24.37 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? -26.051 -8.395  40.882  1.00 25.77 39  A 1 
ATOM 314  C C   . THR A 1 39  ? -25.595 -6.941  40.788  1.00 26.02 39  A 1 
ATOM 315  O O   . THR A 1 39  ? -24.757 -6.488  41.562  1.00 25.06 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? -26.672 -8.698  42.259  1.00 24.84 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? -25.755 -9.338  43.121  1.00 22.25 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? -27.877 -9.628  42.119  1.00 22.18 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -26.121 -6.225  39.801  1.00 25.21 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -25.940 -4.779  39.686  1.00 27.20 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -26.898 -4.089  40.658  1.00 27.08 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -28.094 -4.022  40.399  1.00 25.66 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -26.186 -4.346  38.227  1.00 25.51 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -24.980 -4.585  37.301  1.00 22.88 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -25.432 -4.615  35.839  1.00 21.32 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -23.935 -3.474  37.452  1.00 23.00 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? -26.360 -3.586  41.760  1.00 23.20 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? -27.106 -2.680  42.626  1.00 26.53 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? -26.635 -1.241  42.360  1.00 26.37 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? -25.443 -0.933  42.414  1.00 25.09 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? -27.011 -3.131  44.099  1.00 25.52 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? -28.354 -3.097  44.818  1.00 22.39 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? -29.351 -2.624  44.315  1.00 20.38 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? -28.418 -3.616  46.020  1.00 21.07 41  A 1 
ATOM 335  N N   . THR A 1 42  ? -27.581 -0.384  42.025  1.00 22.69 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? -27.370 1.017   41.649  1.00 25.37 42  A 1 
ATOM 337  C C   . THR A 1 42  ? -27.054 1.874   42.874  1.00 25.19 42  A 1 
ATOM 338  O O   . THR A 1 42  ? -27.945 2.513   43.414  1.00 23.83 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? -28.616 1.560   40.926  1.00 23.53 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? -29.777 1.198   41.636  1.00 21.10 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? -28.755 1.008   39.511  1.00 21.06 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -25.803 1.886   43.331  1.00 21.98 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -25.219 3.017   44.070  1.00 26.37 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -23.744 2.753   44.412  1.00 26.43 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -23.405 1.740   45.017  1.00 25.22 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -25.982 3.372   45.363  1.00 25.18 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -26.341 2.229   46.104  1.00 22.65 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? -22.872 3.688   44.078  1.00 23.67 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? -21.524 3.775   44.656  1.00 26.57 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? -20.390 3.174   43.824  1.00 26.83 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? -20.155 1.975   43.806  1.00 25.43 44  A 1 
ATOM 352  N N   . ILE A 1 45  ? -19.603 4.043   43.218  1.00 22.62 45  A 1 
ATOM 353  C CA  . ILE A 1 45  ? -18.279 3.725   42.665  1.00 24.42 45  A 1 
ATOM 354  C C   . ILE A 1 45  ? -17.384 3.228   43.813  1.00 24.69 45  A 1 
ATOM 355  O O   . ILE A 1 45  ? -16.944 4.016   44.649  1.00 23.95 45  A 1 
ATOM 356  C CB  . ILE A 1 45  ? -17.690 4.985   41.977  1.00 23.24 45  A 1 
ATOM 357  C CG1 . ILE A 1 45  ? -18.571 5.427   40.786  1.00 20.87 45  A 1 
ATOM 358  C CG2 . ILE A 1 45  ? -16.240 4.741   41.510  1.00 21.95 45  A 1 
ATOM 359  C CD1 . ILE A 1 45  ? -18.230 6.821   40.239  1.00 20.66 45  A 1 
ATOM 360  N N   . ARG A 1 46  ? -17.076 1.923   43.854  1.00 21.20 46  A 1 
ATOM 361  C CA  . ARG A 1 46  ? -15.994 1.384   44.694  1.00 25.06 46  A 1 
ATOM 362  C C   . ARG A 1 46  ? -14.873 0.819   43.826  1.00 25.12 46  A 1 
ATOM 363  O O   . ARG A 1 46  ? -15.067 -0.063  43.002  1.00 24.65 46  A 1 
ATOM 364  C CB  . ARG A 1 46  ? -16.503 0.381   45.741  1.00 24.56 46  A 1 
ATOM 365  C CG  . ARG A 1 46  ? -17.030 1.108   46.992  1.00 21.07 46  A 1 
ATOM 366  C CD  . ARG A 1 46  ? -17.317 0.120   48.130  1.00 19.46 46  A 1 
ATOM 367  N NE  . ARG A 1 46  ? -17.739 0.813   49.363  1.00 18.30 46  A 1 
ATOM 368  C CZ  . ARG A 1 46  ? -17.891 0.269   50.560  1.00 17.86 46  A 1 
ATOM 369  N NH1 . ARG A 1 46  ? -17.671 -0.997  50.780  1.00 16.73 46  A 1 
ATOM 370  N NH2 . ARG A 1 46  ? -18.279 0.996   51.573  1.00 16.97 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? -13.696 1.347   44.059  1.00 19.40 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? -12.382 0.974   43.524  1.00 22.22 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? -12.158 -0.538  43.682  1.00 22.18 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? -12.050 -1.024  44.806  1.00 22.17 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? -11.349 1.789   44.333  1.00 22.07 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? -10.175 2.373   43.551  1.00 19.25 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? -9.323  3.229   44.506  1.00 18.07 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? -8.289  4.013   43.803  1.00 16.64 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? -7.389  4.803   44.369  1.00 15.52 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? -7.309  4.949   45.664  1.00 14.70 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? -6.546  5.476   43.637  1.00 14.54 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -12.067 -1.278  42.573  1.00 24.69 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -11.707 -2.696  42.584  1.00 26.93 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -10.175 -2.827  42.610  1.00 26.54 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -9.506  -2.593  41.603  1.00 25.93 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -12.367 -3.422  41.387  1.00 25.94 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -12.932 -4.809  41.763  1.00 23.41 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -14.339 -4.682  42.342  1.00 21.90 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -13.012 -5.719  40.541  1.00 24.02 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? -9.614  -3.176  43.771  1.00 23.26 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? -8.202  -3.543  43.913  1.00 24.30 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? -8.071  -5.024  43.537  1.00 24.45 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? -8.541  -5.899  44.258  1.00 23.53 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? -7.693  -3.231  45.344  1.00 23.30 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? -7.804  -1.713  45.643  1.00 20.83 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? -6.239  -3.710  45.520  1.00 21.78 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? -7.454  -1.319  47.086  1.00 20.30 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? -7.457  -5.321  42.400  1.00 25.71 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? -7.121  -6.688  41.998  1.00 27.81 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? -5.841  -7.148  42.707  1.00 27.44 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? -4.729  -6.864  42.267  1.00 26.21 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? -6.985  -6.784  40.469  1.00 26.91 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? -8.276  -7.118  39.748  1.00 24.56 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? -8.649  -8.466  39.572  1.00 22.57 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? -9.094  -6.095  39.236  1.00 23.47 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? -9.830  -8.789  38.880  1.00 23.17 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? -10.280 -6.420  38.550  1.00 22.85 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? -10.648 -7.765  38.367  1.00 23.86 50  A 1 
ATOM 409  N N   . THR A 1 51  ? -5.987  -7.926  43.782  1.00 25.29 51  A 1 
ATOM 410  C CA  . THR A 1 51  ? -4.891  -8.717  44.355  1.00 27.34 51  A 1 
ATOM 411  C C   . THR A 1 51  ? -5.029  -10.174 43.924  1.00 27.40 51  A 1 
ATOM 412  O O   . THR A 1 51  ? -5.637  -10.982 44.615  1.00 26.04 51  A 1 
ATOM 413  C CB  . THR A 1 51  ? -4.823  -8.594  45.885  1.00 25.58 51  A 1 
ATOM 414  O OG1 . THR A 1 51  ? -6.090  -8.803  46.462  1.00 22.72 51  A 1 
ATOM 415  C CG2 . THR A 1 51  ? -4.329  -7.214  46.326  1.00 22.64 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -4.474  -10.509 42.757  1.00 28.08 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -3.926  -11.840 42.426  1.00 32.19 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -3.181  -11.745 41.093  1.00 32.55 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -3.745  -11.311 40.095  1.00 30.31 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -5.014  -12.935 42.377  1.00 29.90 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -4.957  -13.816 43.646  1.00 26.54 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -6.207  -14.692 43.811  1.00 24.30 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -6.149  -15.403 45.176  1.00 21.48 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -7.265  -16.359 45.362  1.00 20.00 52  A 1 
ATOM 425  N N   . LYS A 1 53  ? -1.911  -12.138 41.110  1.00 26.32 53  A 1 
ATOM 426  C CA  . LYS A 1 53  ? -1.058  -12.272 39.924  1.00 30.08 53  A 1 
ATOM 427  C C   . LYS A 1 53  ? -1.748  -13.196 38.914  1.00 30.52 53  A 1 
ATOM 428  O O   . LYS A 1 53  ? -1.730  -14.411 39.093  1.00 29.15 53  A 1 
ATOM 429  C CB  . LYS A 1 53  ? 0.314   -12.864 40.335  1.00 28.61 53  A 1 
ATOM 430  C CG  . LYS A 1 53  ? 1.278   -11.871 41.004  1.00 24.68 53  A 1 
ATOM 431  C CD  . LYS A 1 53  ? 2.578   -12.575 41.437  1.00 22.63 53  A 1 
ATOM 432  C CE  . LYS A 1 53  ? 3.621   -11.574 41.958  1.00 19.73 53  A 1 
ATOM 433  N NZ  . LYS A 1 53  ? 4.863   -12.241 42.428  1.00 18.37 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? -2.338  -12.636 37.869  1.00 30.84 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? -2.577  -13.385 36.636  1.00 33.21 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? -1.229  -13.555 35.923  1.00 33.63 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? -0.453  -12.591 35.879  1.00 32.29 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? -3.590  -12.671 35.713  1.00 31.70 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? -5.053  -13.112 35.934  1.00 28.22 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? -5.799  -12.154 36.868  1.00 24.90 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? -5.804  -13.158 34.603  1.00 27.54 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? -0.919  -14.741 35.360  1.00 27.60 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? 0.218   -14.849 34.461  1.00 30.33 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? -0.038  -13.936 33.260  1.00 31.89 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? -1.054  -14.048 32.572  1.00 31.70 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? 0.322   -16.335 34.097  1.00 28.59 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? -1.104  -16.849 34.263  1.00 28.65 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? -1.700  -15.963 35.357  1.00 32.46 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? 0.879   -13.010 33.044  1.00 29.20 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? 0.885   -12.092 31.905  1.00 31.38 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? 1.183   -12.921 30.647  1.00 32.61 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? 2.302   -12.965 30.159  1.00 31.31 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? 1.902   -10.939 32.144  1.00 29.93 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? 1.574   -10.148 33.436  1.00 27.01 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? 1.935   -9.965  30.947  1.00 27.33 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? 2.689   -9.190  33.882  1.00 25.28 56  A 1 
ATOM 457  N N   . PHE A 1 57  ? 0.174   -13.592 30.116  1.00 27.77 57  A 1 
ATOM 458  C CA  . PHE A 1 57  ? 0.106   -13.927 28.701  1.00 30.72 57  A 1 
ATOM 459  C C   . PHE A 1 57  ? -0.572  -12.770 27.961  1.00 31.46 57  A 1 
ATOM 460  O O   . PHE A 1 57  ? -1.592  -12.924 27.307  1.00 29.63 57  A 1 
ATOM 461  C CB  . PHE A 1 57  ? -0.544  -15.297 28.468  1.00 28.12 57  A 1 
ATOM 462  C CG  . PHE A 1 57  ? 0.436   -16.448 28.576  1.00 24.41 57  A 1 
ATOM 463  C CD1 . PHE A 1 57  ? 1.259   -16.773 27.478  1.00 21.57 57  A 1 
ATOM 464  C CD2 . PHE A 1 57  ? 0.526   -17.197 29.759  1.00 22.27 57  A 1 
ATOM 465  C CE1 . PHE A 1 57  ? 2.163   -17.845 27.565  1.00 23.06 57  A 1 
ATOM 466  C CE2 . PHE A 1 57  ? 1.432   -18.266 29.846  1.00 24.02 57  A 1 
ATOM 467  C CZ  . PHE A 1 57  ? 2.250   -18.595 28.751  1.00 25.96 57  A 1 
ATOM 468  N N   . ALA A 1 58  ? 0.019   -11.587 28.065  1.00 28.39 58  A 1 
ATOM 469  C CA  . ALA A 1 58  ? -0.161  -10.582 27.041  1.00 30.17 58  A 1 
ATOM 470  C C   . ALA A 1 58  ? 0.660   -11.038 25.826  1.00 31.52 58  A 1 
ATOM 471  O O   . ALA A 1 58  ? 1.767   -10.566 25.595  1.00 30.37 58  A 1 
ATOM 472  C CB  . ALA A 1 58  ? 0.236   -9.199  27.587  1.00 28.27 58  A 1 
ATOM 473  N N   . LYS A 1 59  ? 0.121   -11.993 25.043  1.00 32.61 59  A 1 
ATOM 474  C CA  . LYS A 1 59  ? 0.384   -11.929 23.603  1.00 34.92 59  A 1 
ATOM 475  C C   . LYS A 1 59  ? 0.031   -10.492 23.238  1.00 36.58 59  A 1 
ATOM 476  O O   . LYS A 1 59  ? -1.102  -10.080 23.487  1.00 34.44 59  A 1 
ATOM 477  C CB  . LYS A 1 59  ? -0.497  -12.919 22.811  1.00 31.76 59  A 1 
ATOM 478  C CG  . LYS A 1 59  ? 0.139   -14.313 22.683  1.00 27.60 59  A 1 
ATOM 479  C CD  . LYS A 1 59  ? -0.722  -15.234 21.802  1.00 24.87 59  A 1 
ATOM 480  C CE  . LYS A 1 59  ? -0.036  -16.587 21.577  1.00 21.06 59  A 1 
ATOM 481  N NZ  . LYS A 1 59  ? -0.839  -17.487 20.715  1.00 19.64 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? 1.002   -9.720  22.744  1.00 42.72 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? 0.736   -8.460  22.049  1.00 45.67 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? -0.332  -8.788  21.007  1.00 47.97 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? -0.011  -9.377  19.978  1.00 45.39 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? 2.017   -7.951  21.349  1.00 42.35 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? 2.867   -6.972  22.170  1.00 37.62 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? 4.121   -6.589  21.361  1.00 34.49 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? 4.912   -5.448  22.017  1.00 30.18 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? 6.129   -5.110  21.237  1.00 27.45 60  A 1 
ATOM 491  N N   . GLY A 1 61  ? -1.604  -8.540  21.330  1.00 51.23 61  A 1 
ATOM 492  C CA  . GLY A 1 61  ? -2.656  -8.548  20.336  1.00 55.96 61  A 1 
ATOM 493  C C   . GLY A 1 61  ? -2.244  -7.456  19.374  1.00 60.21 61  A 1 
ATOM 494  O O   . GLY A 1 61  ? -2.207  -6.298  19.784  1.00 57.94 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? -1.801  -7.838  18.178  1.00 61.50 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? -1.593  -6.867  17.119  1.00 66.04 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? -2.925  -6.142  16.957  1.00 69.66 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? -3.907  -6.731  16.508  1.00 66.57 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? -1.146  -7.562  15.817  1.00 61.41 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? 0.386   -7.639  15.657  1.00 54.91 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? 0.872   -9.081  15.538  1.00 51.33 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? 0.829   -6.876  14.407  1.00 53.38 62  A 1 
ATOM 503  N N   . ILE A 1 63  ? -2.981  -4.899  17.425  1.00 74.04 63  A 1 
ATOM 504  C CA  . ILE A 1 63  ? -4.103  -4.021  17.133  1.00 79.69 63  A 1 
ATOM 505  C C   . ILE A 1 63  ? -4.030  -3.808  15.627  1.00 83.48 63  A 1 
ATOM 506  O O   . ILE A 1 63  ? -3.063  -3.219  15.145  1.00 80.48 63  A 1 
ATOM 507  C CB  . ILE A 1 63  ? -4.017  -2.706  17.944  1.00 72.96 63  A 1 
ATOM 508  C CG1 . ILE A 1 63  ? -4.090  -3.000  19.464  1.00 63.80 63  A 1 
ATOM 509  C CG2 . ILE A 1 63  ? -5.144  -1.748  17.522  1.00 62.71 63  A 1 
ATOM 510  C CD1 . ILE A 1 63  ? -3.872  -1.772  20.361  1.00 56.12 63  A 1 
ATOM 511  N N   . MET A 1 64  ? -4.998  -4.345  14.885  1.00 85.64 64  A 1 
ATOM 512  C CA  . MET A 1 64  ? -5.104  -4.085  13.453  1.00 89.60 64  A 1 
ATOM 513  C C   . MET A 1 64  ? -5.401  -2.603  13.255  1.00 91.87 64  A 1 
ATOM 514  O O   . MET A 1 64  ? -6.523  -2.142  13.471  1.00 89.00 64  A 1 
ATOM 515  C CB  . MET A 1 64  ? -6.183  -4.959  12.805  1.00 84.45 64  A 1 
ATOM 516  C CG  . MET A 1 64  ? -5.707  -6.391  12.556  1.00 75.22 64  A 1 
ATOM 517  S SD  . MET A 1 64  ? -6.933  -7.446  11.737  1.00 72.86 64  A 1 
ATOM 518  C CE  . MET A 1 64  ? -7.043  -6.650  10.111  1.00 62.11 64  A 1 
ATOM 519  N N   . GLU A 1 65  ? -4.380  -1.845  12.882  1.00 92.67 65  A 1 
ATOM 520  C CA  . GLU A 1 65  ? -4.523  -0.428  12.574  1.00 93.36 65  A 1 
ATOM 521  C C   . GLU A 1 65  ? -5.096  -0.257  11.162  1.00 94.97 65  A 1 
ATOM 522  O O   . GLU A 1 65  ? -4.869  -1.081  10.277  1.00 93.84 65  A 1 
ATOM 523  C CB  . GLU A 1 65  ? -3.180  0.303   12.748  1.00 91.04 65  A 1 
ATOM 524  C CG  . GLU A 1 65  ? -2.651  0.265   14.195  1.00 86.50 65  A 1 
ATOM 525  C CD  . GLU A 1 65  ? -1.416  1.165   14.377  1.00 83.99 65  A 1 
ATOM 526  O OE1 . GLU A 1 65  ? -1.521  2.213   15.069  1.00 74.17 65  A 1 
ATOM 527  O OE2 . GLU A 1 65  ? -0.354  0.865   13.801  1.00 74.77 65  A 1 
ATOM 528  N N   . THR A 1 66  ? -5.828  0.826   10.937  1.00 95.61 66  A 1 
ATOM 529  C CA  . THR A 1 66  ? -6.218  1.218   9.577   1.00 96.48 66  A 1 
ATOM 530  C C   . THR A 1 66  ? -5.091  2.028   8.956   1.00 96.76 66  A 1 
ATOM 531  O O   . THR A 1 66  ? -4.641  3.018   9.542   1.00 95.81 66  A 1 
ATOM 532  C CB  . THR A 1 66  ? -7.543  1.986   9.554   1.00 96.28 66  A 1 
ATOM 533  O OG1 . THR A 1 66  ? -8.563  1.179   10.099  1.00 94.09 66  A 1 
ATOM 534  C CG2 . THR A 1 66  ? -7.989  2.363   8.144   1.00 93.67 66  A 1 
ATOM 535  N N   . VAL A 1 67  ? -4.639  1.615   7.770   1.00 97.00 67  A 1 
ATOM 536  C CA  . VAL A 1 67  ? -3.543  2.250   7.035   1.00 97.23 67  A 1 
ATOM 537  C C   . VAL A 1 67  ? -4.031  2.677   5.657   1.00 97.61 67  A 1 
ATOM 538  O O   . VAL A 1 67  ? -4.645  1.886   4.956   1.00 97.38 67  A 1 
ATOM 539  C CB  . VAL A 1 67  ? -2.322  1.321   6.920   1.00 96.54 67  A 1 
ATOM 540  C CG1 . VAL A 1 67  ? -1.146  2.095   6.308   1.00 94.05 67  A 1 
ATOM 541  C CG2 . VAL A 1 67  ? -1.873  0.763   8.280   1.00 94.15 67  A 1 
ATOM 542  N N   . VAL A 1 68  ? -3.741  3.916   5.253   1.00 97.42 68  A 1 
ATOM 543  C CA  . VAL A 1 68  ? -4.096  4.443   3.924   1.00 97.60 68  A 1 
ATOM 544  C C   . VAL A 1 68  ? -2.836  4.870   3.191   1.00 97.18 68  A 1 
ATOM 545  O O   . VAL A 1 68  ? -2.006  5.577   3.758   1.00 96.28 68  A 1 
ATOM 546  C CB  . VAL A 1 68  ? -5.101  5.603   4.024   1.00 97.37 68  A 1 
ATOM 547  C CG1 . VAL A 1 68  ? -5.440  6.197   2.652   1.00 95.25 68  A 1 
ATOM 548  C CG2 . VAL A 1 68  ? -6.413  5.139   4.660   1.00 95.15 68  A 1 
ATOM 549  N N   . SER A 1 69  ? -2.686  4.470   1.924   1.00 97.01 69  A 1 
ATOM 550  C CA  . SER A 1 69  ? -1.550  4.858   1.084   1.00 96.54 69  A 1 
ATOM 551  C C   . SER A 1 69  ? -1.981  5.163   -0.346  1.00 96.69 69  A 1 
ATOM 552  O O   . SER A 1 69  ? -2.635  4.352   -0.995  1.00 95.89 69  A 1 
ATOM 553  C CB  . SER A 1 69  ? -0.489  3.762   1.086   1.00 95.50 69  A 1 
ATOM 554  O OG  . SER A 1 69  ? 0.682   4.225   0.435   1.00 89.41 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -1.568  6.328   -0.852  1.00 96.19 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -1.778  6.726   -2.239  1.00 95.42 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -0.669  6.227   -3.169  1.00 94.66 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 0.520   6.317   -2.851  1.00 93.13 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? -1.064  5.760   -4.343  1.00 95.77 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? -0.205  5.312   -5.435  1.00 95.42 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? -0.356  6.311   -6.585  1.00 95.05 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? -1.454  6.536   -7.089  1.00 93.97 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? -0.584  3.876   -5.851  1.00 95.27 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? -0.388  2.882   -4.681  1.00 94.28 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? 0.239   3.456   -7.081  1.00 94.21 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? -0.966  1.485   -4.941  1.00 92.77 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? 0.739   6.920   -7.030  1.00 93.89 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? 0.688   7.822   -8.188  1.00 92.88 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? 0.410   7.023   -9.462  1.00 93.12 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? 1.117   6.058   -9.731  1.00 90.76 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? 1.982   8.639   -8.323  1.00 90.63 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? 2.157   9.658   -7.184  1.00 80.89 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? 3.353   10.573  -7.468  1.00 76.49 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? 3.598   11.503  -6.345  1.00 67.80 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? 4.587   12.381  -6.246  1.00 61.64 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? 5.433   12.582  -7.216  1.00 54.76 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? 4.748   13.071  -5.146  1.00 52.08 72  A 1 
ATOM 578  N N   . SER A 1 73  ? -0.518  7.486   -10.289 1.00 90.07 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? -0.867  6.852   -11.572 1.00 89.26 73  A 1 
ATOM 580  C C   . SER A 1 73  ? 0.146   7.093   -12.702 1.00 88.10 73  A 1 
ATOM 581  O O   . SER A 1 73  ? -0.081  6.705   -13.843 1.00 80.70 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? -2.272  7.296   -11.996 1.00 87.21 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? -2.327  8.703   -12.069 1.00 85.89 73  A 1 
ATOM 584  N N   . THR A 1 74  ? 1.286   7.733   -12.426 1.00 89.30 74  A 1 
ATOM 585  C CA  . THR A 1 74  ? 2.263   8.111   -13.454 1.00 85.51 74  A 1 
ATOM 586  C C   . THR A 1 74  ? 3.582   7.353   -13.330 1.00 82.83 74  A 1 
ATOM 587  O O   . THR A 1 74  ? 4.277   7.428   -12.305 1.00 73.72 74  A 1 
ATOM 588  C CB  . THR A 1 74  ? 2.514   9.625   -13.489 1.00 82.25 74  A 1 
ATOM 589  O OG1 . THR A 1 74  ? 2.977   10.102  -12.242 1.00 76.83 74  A 1 
ATOM 590  C CG2 . THR A 1 74  ? 1.251   10.418  -13.830 1.00 75.11 74  A 1 
ATOM 591  N N   . GLY A 1 75  ? 3.973   6.719   -14.435 1.00 83.89 75  A 1 
ATOM 592  C CA  . GLY A 1 75  ? 5.256   6.030   -14.630 1.00 83.71 75  A 1 
ATOM 593  C C   . GLY A 1 75  ? 5.301   4.606   -14.076 1.00 86.84 75  A 1 
ATOM 594  O O   . GLY A 1 75  ? 4.479   4.233   -13.248 1.00 83.96 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? 6.292   3.839   -14.527 1.00 88.38 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? 6.417   2.414   -14.229 1.00 90.55 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? 7.114   2.175   -12.882 1.00 92.27 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? 7.956   2.974   -12.440 1.00 90.84 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? 7.166   1.711   -15.377 1.00 89.01 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? 6.537   1.883   -16.751 1.00 87.44 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? 5.472   2.450   -16.936 1.00 79.70 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? 7.208   1.454   -17.789 1.00 79.29 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 6.800   1.042   -12.251 1.00 92.69 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 7.538   0.536   -11.100 1.00 93.75 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 8.961   0.132   -11.515 1.00 94.73 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 9.171   -0.588  -12.487 1.00 94.15 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 6.792   -0.649  -10.471 1.00 92.88 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 5.547   -0.269  -9.647  1.00 89.35 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 4.877   -1.549  -9.140  1.00 86.75 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 5.900   0.586   -8.434  1.00 87.09 77  A 1 
ATOM 611  N N   . HIS A 1 78  ? 9.943   0.577   -10.733 1.00 93.97 78  A 1 
ATOM 612  C CA  . HIS A 1 78  ? 11.344  0.179   -10.882 1.00 93.88 78  A 1 
ATOM 613  C C   . HIS A 1 78  ? 11.839  -0.569  -9.635  1.00 94.24 78  A 1 
ATOM 614  O O   . HIS A 1 78  ? 11.204  -0.513  -8.577  1.00 93.69 78  A 1 
ATOM 615  C CB  . HIS A 1 78  ? 12.193  1.417   -11.229 1.00 93.13 78  A 1 
ATOM 616  C CG  . HIS A 1 78  ? 12.137  2.545   -10.226 1.00 92.59 78  A 1 
ATOM 617  N ND1 . HIS A 1 78  ? 12.531  2.512   -8.916  1.00 86.37 78  A 1 
ATOM 618  C CD2 . HIS A 1 78  ? 11.723  3.836   -10.475 1.00 86.85 78  A 1 
ATOM 619  C CE1 . HIS A 1 78  ? 12.363  3.738   -8.387  1.00 86.78 78  A 1 
ATOM 620  N NE2 . HIS A 1 78  ? 11.875  4.581   -9.303  1.00 87.82 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? 12.994  -1.216  -9.726  1.00 93.62 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? 13.580  -1.973  -8.604  1.00 93.65 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? 13.677  -1.148  -7.311  1.00 93.30 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? 13.434  -1.671  -6.229  1.00 91.62 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? 14.980  -2.485  -8.987  1.00 93.22 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? 15.033  -3.572  -10.073 1.00 90.98 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? 16.488  -4.005  -10.247 1.00 86.94 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? 14.212  -4.806  -9.704  1.00 86.98 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? 13.944  0.161   -7.414  1.00 92.58 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? 13.944  1.073   -6.264  1.00 90.96 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? 12.596  1.169   -5.544  1.00 90.82 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? 12.568  1.234   -4.316  1.00 88.96 80  A 1 
ATOM 633  N N   . ASN A 1 81  ? 11.473  1.141   -6.269  1.00 91.87 81  A 1 
ATOM 634  C CA  . ASN A 1 81  ? 10.144  1.109   -5.652  1.00 91.22 81  A 1 
ATOM 635  C C   . ASN A 1 81  ? 9.858   -0.272  -5.053  1.00 91.71 81  A 1 
ATOM 636  O O   . ASN A 1 81  ? 9.356   -0.357  -3.935  1.00 90.44 81  A 1 
ATOM 637  C CB  . ASN A 1 81  ? 9.048   1.459   -6.678  1.00 89.61 81  A 1 
ATOM 638  C CG  . ASN A 1 81  ? 9.257   2.777   -7.399  1.00 87.00 81  A 1 
ATOM 639  O OD1 . ASN A 1 81  ? 9.318   2.837   -8.615  1.00 79.41 81  A 1 
ATOM 640  N ND2 . ASN A 1 81  ? 9.365   3.871   -6.687  1.00 80.26 81  A 1 
ATOM 641  N N   . TYR A 1 82  ? 10.195  -1.336  -5.788  1.00 92.53 82  A 1 
ATOM 642  C CA  . TYR A 1 82  ? 9.903   -2.708  -5.383  1.00 93.19 82  A 1 
ATOM 643  C C   . TYR A 1 82  ? 10.617  -3.085  -4.079  1.00 93.11 82  A 1 
ATOM 644  O O   . TYR A 1 82  ? 9.962   -3.394  -3.084  1.00 92.25 82  A 1 
ATOM 645  C CB  . TYR A 1 82  ? 10.262  -3.659  -6.533  1.00 93.93 82  A 1 
ATOM 646  C CG  . TYR A 1 82  ? 9.966   -5.113  -6.209  1.00 94.31 82  A 1 
ATOM 647  C CD1 . TYR A 1 82  ? 11.021  -6.031  -6.031  1.00 91.94 82  A 1 
ATOM 648  C CD2 . TYR A 1 82  ? 8.633   -5.542  -6.062  1.00 92.60 82  A 1 
ATOM 649  C CE1 . TYR A 1 82  ? 10.741  -7.372  -5.713  1.00 92.03 82  A 1 
ATOM 650  C CE2 . TYR A 1 82  ? 8.350   -6.882  -5.738  1.00 92.06 82  A 1 
ATOM 651  C CZ  . TYR A 1 82  ? 9.402   -7.800  -5.565  1.00 93.55 82  A 1 
ATOM 652  O OH  . TYR A 1 82  ? 9.131   -9.094  -5.250  1.00 92.55 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? 11.941  -2.978  -4.049  1.00 91.95 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? 12.727  -3.316  -2.855  1.00 91.15 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? 12.657  -2.254  -1.753  1.00 90.03 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? 12.782  -2.590  -0.579  1.00 87.29 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? 14.173  -3.583  -3.268  1.00 91.90 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? 14.355  -4.870  -4.050  1.00 92.95 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? 14.233  -6.107  -3.388  1.00 90.49 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? 14.665  -4.839  -5.420  1.00 91.25 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? 14.424  -7.307  -4.090  1.00 90.47 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? 14.859  -6.044  -6.124  1.00 90.70 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? 14.743  -7.275  -5.459  1.00 92.09 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? 12.443  -0.985  -2.110  1.00 89.60 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? 12.429  0.118   -1.145  1.00 86.46 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? 11.118  0.266   -0.373  1.00 85.95 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? 11.149  0.556   0.816   1.00 81.31 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? 9.965   0.091   -1.030  1.00 87.94 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? 8.662   0.360   -0.409  1.00 87.90 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? 7.647   -0.772  -0.610  1.00 89.92 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? 6.987   -1.182  0.346   1.00 88.29 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? 8.128   1.695   -0.954  1.00 84.54 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? 7.516   -1.295  -1.828  1.00 91.84 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? 6.425   -2.205  -2.172  1.00 92.67 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? 6.484   -3.526  -1.399  1.00 93.11 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? 5.454   -3.996  -0.932  1.00 92.46 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? 6.416   -2.402  -3.694  1.00 92.44 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? 5.247   -3.241  -4.228  1.00 88.92 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? 3.880   -2.732  -3.774  1.00 83.27 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? 5.285   -3.168  -5.752  1.00 84.17 86  A 1 
ATOM 681  N N   . ARG A 1 87  ? 7.668   -4.098  -1.160  1.00 92.28 87  A 1 
ATOM 682  C CA  . ARG A 1 87  ? 7.810   -5.299  -0.311  1.00 92.07 87  A 1 
ATOM 683  C C   . ARG A 1 87  ? 7.284   -5.081  1.111   1.00 92.35 87  A 1 
ATOM 684  O O   . ARG A 1 87  ? 6.708   -5.996  1.695   1.00 91.21 87  A 1 
ATOM 685  C CB  . ARG A 1 87  ? 9.273   -5.761  -0.271  1.00 91.89 87  A 1 
ATOM 686  C CG  . ARG A 1 87  ? 9.722   -6.371  -1.606  1.00 88.01 87  A 1 
ATOM 687  C CD  . ARG A 1 87  ? 11.134  -6.969  -1.503  1.00 84.03 87  A 1 
ATOM 688  N NE  . ARG A 1 87  ? 11.158  -8.175  -0.654  1.00 78.06 87  A 1 
ATOM 689  C CZ  . ARG A 1 87  ? 12.241  -8.843  -0.271  1.00 72.40 87  A 1 
ATOM 690  N NH1 . ARG A 1 87  ? 13.443  -8.470  -0.618  1.00 67.12 87  A 1 
ATOM 691  N NH2 . ARG A 1 87  ? 12.128  -9.907  0.470   1.00 64.20 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? 7.436   -3.870  1.641   1.00 92.01 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? 6.866   -3.510  2.938   1.00 91.54 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? 5.337   -3.381  2.868   1.00 92.81 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? 4.662   -3.817  3.790   1.00 92.24 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? 7.533   -2.227  3.451   1.00 89.96 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? 8.991   -2.440  3.818   1.00 85.21 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? 9.375   -3.465  4.348   1.00 79.00 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? 9.850   -1.490  3.555   1.00 76.67 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? 4.779   -2.867  1.770   1.00 93.48 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? 3.323   -2.844  1.564   1.00 94.25 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? 2.736   -4.258  1.478   1.00 95.23 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? 1.711   -4.523  2.100   1.00 94.77 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? 2.961   -2.043  0.304   1.00 93.68 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? 3.279   -0.555  0.310   1.00 92.86 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? 3.714   0.119   1.467   1.00 88.21 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? 3.080   0.179   -0.880  1.00 87.82 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? 3.964   1.502   1.436   1.00 85.96 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? 3.324   1.561   -0.906  1.00 86.05 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? 3.768   2.226   0.250   1.00 86.71 89  A 1 
ATOM 711  N N   . ILE A 1 90  ? 3.418   -5.177  0.782   1.00 94.69 90  A 1 
ATOM 712  C CA  . ILE A 1 90  ? 3.016   -6.586  0.672   1.00 94.78 90  A 1 
ATOM 713  C C   . ILE A 1 90  ? 3.009   -7.271  2.044   1.00 94.67 90  A 1 
ATOM 714  O O   . ILE A 1 90  ? 2.136   -8.088  2.319   1.00 94.00 90  A 1 
ATOM 715  C CB  . ILE A 1 90  ? 3.949   -7.326  -0.312  1.00 95.01 90  A 1 
ATOM 716  C CG1 . ILE A 1 90  ? 3.788   -6.766  -1.745  1.00 93.50 90  A 1 
ATOM 717  C CG2 . ILE A 1 90  ? 3.681   -8.846  -0.328  1.00 93.41 90  A 1 
ATOM 718  C CD1 . ILE A 1 90  ? 4.972   -7.106  -2.655  1.00 88.45 90  A 1 
ATOM 719  N N   . LYS A 1 91  ? 3.949   -6.937  2.928   1.00 93.20 91  A 1 
ATOM 720  C CA  . LYS A 1 91  ? 3.928   -7.441  4.310   1.00 92.30 91  A 1 
ATOM 721  C C   . LYS A 1 91  ? 2.796   -6.792  5.119   1.00 93.02 91  A 1 
ATOM 722  O O   . LYS A 1 91  ? 2.011   -7.485  5.762   1.00 92.10 91  A 1 
ATOM 723  C CB  . LYS A 1 91  ? 5.311   -7.206  4.931   1.00 90.36 91  A 1 
ATOM 724  C CG  . LYS A 1 91  ? 5.392   -7.805  6.335   1.00 79.26 91  A 1 
ATOM 725  C CD  . LYS A 1 91  ? 6.765   -7.527  6.952   1.00 76.89 91  A 1 
ATOM 726  C CE  . LYS A 1 91  ? 6.739   -8.011  8.398   1.00 66.26 91  A 1 
ATOM 727  N NZ  . LYS A 1 91  ? 7.965   -7.609  9.125   1.00 59.53 91  A 1 
ATOM 728  N N   . MET A 1 92  ? 2.688   -5.475  5.041   1.00 93.41 92  A 1 
ATOM 729  C CA  . MET A 1 92  ? 1.744   -4.660  5.803   1.00 93.58 92  A 1 
ATOM 730  C C   . MET A 1 92  ? 0.276   -5.014  5.528   1.00 94.35 92  A 1 
ATOM 731  O O   . MET A 1 92  ? -0.534  -4.965  6.449   1.00 93.78 92  A 1 
ATOM 732  C CB  . MET A 1 92  ? 2.035   -3.190  5.468   1.00 92.00 92  A 1 
ATOM 733  C CG  . MET A 1 92  ? 1.203   -2.190  6.265   1.00 87.77 92  A 1 
ATOM 734  S SD  . MET A 1 92  ? 1.518   -0.467  5.801   1.00 87.73 92  A 1 
ATOM 735  C CE  . MET A 1 92  ? 0.711   -0.420  4.181   1.00 79.04 92  A 1 
ATOM 736  N N   . GLN A 1 93  ? -0.063  -5.396  4.294   1.00 95.39 93  A 1 
ATOM 737  C CA  . GLN A 1 93  ? -1.442  -5.756  3.927   1.00 95.17 93  A 1 
ATOM 738  C C   . GLN A 1 93  ? -1.997  -6.953  4.716   1.00 94.94 93  A 1 
ATOM 739  O O   . GLN A 1 93  ? -3.203  -7.064  4.883   1.00 94.38 93  A 1 
ATOM 740  C CB  . GLN A 1 93  ? -1.548  -5.985  2.405   1.00 94.64 93  A 1 
ATOM 741  C CG  . GLN A 1 93  ? -0.894  -7.292  1.932   1.00 93.49 93  A 1 
ATOM 742  C CD  . GLN A 1 93  ? -0.884  -7.482  0.420   1.00 95.64 93  A 1 
ATOM 743  O OE1 . GLN A 1 93  ? -1.604  -6.852  -0.336  1.00 91.71 93  A 1 
ATOM 744  N NE2 . GLN A 1 93  ? -0.056  -8.369  -0.084  1.00 91.70 93  A 1 
ATOM 745  N N   . HIS A 1 94  ? -1.131  -7.827  5.236   1.00 94.52 94  A 1 
ATOM 746  C CA  . HIS A 1 94  ? -1.525  -8.971  6.066   1.00 92.91 94  A 1 
ATOM 747  C C   . HIS A 1 94  ? -1.516  -8.665  7.574   1.00 92.04 94  A 1 
ATOM 748  O O   . HIS A 1 94  ? -2.011  -9.455  8.375   1.00 89.82 94  A 1 
ATOM 749  C CB  . HIS A 1 94  ? -0.614  -10.155 5.737   1.00 92.86 94  A 1 
ATOM 750  C CG  . HIS A 1 94  ? -0.666  -10.572 4.287   1.00 92.82 94  A 1 
ATOM 751  N ND1 . HIS A 1 94  ? -1.769  -11.050 3.619   1.00 83.62 94  A 1 
ATOM 752  C CD2 . HIS A 1 94  ? 0.368   -10.529 3.392   1.00 84.38 94  A 1 
ATOM 753  C CE1 . HIS A 1 94  ? -1.408  -11.291 2.352   1.00 86.12 94  A 1 
ATOM 754  N NE2 . HIS A 1 94  ? -0.111  -10.993 2.167   1.00 87.19 94  A 1 
ATOM 755  N N   . GLU A 1 95  ? -0.946  -7.538  7.975   1.00 93.39 95  A 1 
ATOM 756  C CA  . GLU A 1 95  ? -0.816  -7.132  9.381   1.00 92.30 95  A 1 
ATOM 757  C C   . GLU A 1 95  ? -1.863  -6.085  9.791   1.00 92.75 95  A 1 
ATOM 758  O O   . GLU A 1 95  ? -2.208  -5.970  10.971  1.00 90.89 95  A 1 
ATOM 759  C CB  . GLU A 1 95  ? 0.610   -6.602  9.630   1.00 90.11 95  A 1 
ATOM 760  C CG  . GLU A 1 95  ? 1.701   -7.679  9.472   1.00 87.13 95  A 1 
ATOM 761  C CD  . GLU A 1 95  ? 3.136   -7.162  9.704   1.00 84.63 95  A 1 
ATOM 762  O OE1 . GLU A 1 95  ? 4.070   -8.000  9.717   1.00 77.93 95  A 1 
ATOM 763  O OE2 . GLU A 1 95  ? 3.340   -5.939  9.862   1.00 78.00 95  A 1 
ATOM 764  N N   . HIS A 1 96  ? -2.382  -5.326  8.814   1.00 93.63 96  A 1 
ATOM 765  C CA  . HIS A 1 96  ? -3.244  -4.166  9.040   1.00 93.88 96  A 1 
ATOM 766  C C   . HIS A 1 96  ? -4.427  -4.114  8.068   1.00 94.78 96  A 1 
ATOM 767  O O   . HIS A 1 96  ? -4.407  -4.708  6.997   1.00 94.30 96  A 1 
ATOM 768  C CB  . HIS A 1 96  ? -2.394  -2.898  8.929   1.00 93.02 96  A 1 
ATOM 769  C CG  . HIS A 1 96  ? -1.285  -2.829  9.953   1.00 92.08 96  A 1 
ATOM 770  N ND1 . HIS A 1 96  ? -1.444  -2.805  11.319  1.00 84.35 96  A 1 
ATOM 771  C CD2 . HIS A 1 96  ? 0.060   -2.821  9.705   1.00 84.59 96  A 1 
ATOM 772  C CE1 . HIS A 1 96  ? -0.222  -2.791  11.878  1.00 85.04 96  A 1 
ATOM 773  N NE2 . HIS A 1 96  ? 0.724   -2.788  10.932  1.00 86.41 96  A 1 
ATOM 774  N N   . LYS A 1 97  ? -5.453  -3.328  8.409   1.00 94.59 97  A 1 
ATOM 775  C CA  . LYS A 1 97  ? -6.536  -3.002  7.478   1.00 95.53 97  A 1 
ATOM 776  C C   . LYS A 1 97  ? -6.044  -1.922  6.508   1.00 96.39 97  A 1 
ATOM 777  O O   . LYS A 1 97  ? -6.079  -0.737  6.833   1.00 95.92 97  A 1 
ATOM 778  C CB  . LYS A 1 97  ? -7.799  -2.592  8.255   1.00 95.25 97  A 1 
ATOM 779  C CG  . LYS A 1 97  ? -8.966  -2.356  7.289   1.00 93.04 97  A 1 
ATOM 780  C CD  . LYS A 1 97  ? -10.262 -1.969  8.010   1.00 89.59 97  A 1 
ATOM 781  C CE  . LYS A 1 97  ? -11.349 -1.796  6.945   1.00 82.00 97  A 1 
ATOM 782  N NZ  . LYS A 1 97  ? -12.666 -1.409  7.507   1.00 74.66 97  A 1 
ATOM 783  N N   . CYS A 1 98  ? -5.595  -2.338  5.328   1.00 96.97 98  A 1 
ATOM 784  C CA  . CYS A 1 98  ? -4.970  -1.453  4.350   1.00 97.36 98  A 1 
ATOM 785  C C   . CYS A 1 98  ? -5.942  -0.982  3.265   1.00 97.65 98  A 1 
ATOM 786  O O   . CYS A 1 98  ? -6.683  -1.779  2.691   1.00 97.22 98  A 1 
ATOM 787  C CB  . CYS A 1 98  ? -3.745  -2.148  3.753   1.00 96.97 98  A 1 
ATOM 788  S SG  . CYS A 1 98  ? -2.469  -2.318  5.034   1.00 96.05 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? -5.872  0.300   2.953   1.00 98.12 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? -6.502  0.941   1.805   1.00 98.13 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? -5.404  1.505   0.897   1.00 98.03 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? -4.698  2.440   1.276   1.00 97.42 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? -7.448  2.053   2.276   1.00 98.08 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? -8.672  1.577   3.033   1.00 98.23 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? -9.885  1.381   2.352   1.00 97.37 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? -8.610  1.356   4.420   1.00 97.51 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? -11.030 0.966   3.050   1.00 97.03 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? -9.757  0.932   5.118   1.00 97.05 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? -10.968 0.741   4.431   1.00 97.56 99  A 1 
ATOM 800  N N   . PHE A 1 100 ? -5.267  0.942   -0.299  1.00 98.08 100 A 1 
ATOM 801  C CA  . PHE A 1 100 ? -4.363  1.431   -1.333  1.00 97.95 100 A 1 
ATOM 802  C C   . PHE A 1 100 ? -5.188  2.045   -2.455  1.00 98.00 100 A 1 
ATOM 803  O O   . PHE A 1 100 ? -6.050  1.376   -3.020  1.00 97.44 100 A 1 
ATOM 804  C CB  . PHE A 1 100 ? -3.485  0.288   -1.846  1.00 97.55 100 A 1 
ATOM 805  C CG  . PHE A 1 100 ? -2.579  -0.318  -0.796  1.00 97.37 100 A 1 
ATOM 806  C CD1 . PHE A 1 100 ? -1.480  0.409   -0.310  1.00 96.06 100 A 1 
ATOM 807  C CD2 . PHE A 1 100 ? -2.830  -1.614  -0.308  1.00 96.19 100 A 1 
ATOM 808  C CE1 . PHE A 1 100 ? -0.633  -0.157  0.655   1.00 95.52 100 A 1 
ATOM 809  C CE2 . PHE A 1 100 ? -1.982  -2.180  0.657   1.00 95.35 100 A 1 
ATOM 810  C CZ  . PHE A 1 100 ? -0.881  -1.454  1.138   1.00 95.68 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? -4.926  3.306   -2.797  1.00 97.99 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? -5.665  3.964   -3.871  1.00 97.91 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? -4.747  4.501   -4.960  1.00 97.80 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? -3.691  5.074   -4.684  1.00 97.07 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? -6.601  5.038   -3.312  1.00 97.69 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? -5.920  6.275   -2.771  1.00 97.76 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? -5.444  6.301   -1.446  1.00 96.87 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? -5.792  7.416   -3.580  1.00 96.73 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? -4.842  7.461   -0.937  1.00 96.16 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? -5.188  8.577   -3.067  1.00 95.97 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? -4.715  8.604   -1.744  1.00 96.25 101 A 1 
ATOM 822  N N   . ILE A 1 102 ? -5.172  4.329   -6.210  1.00 97.63 102 A 1 
ATOM 823  C CA  . ILE A 1 102 ? -4.517  4.953   -7.361  1.00 97.57 102 A 1 
ATOM 824  C C   . ILE A 1 102 ? -5.015  6.393   -7.451  1.00 97.51 102 A 1 
ATOM 825  O O   . ILE A 1 102 ? -6.192  6.639   -7.697  1.00 96.90 102 A 1 
ATOM 826  C CB  . ILE A 1 102 ? -4.756  4.147   -8.653  1.00 97.15 102 A 1 
ATOM 827  C CG1 . ILE A 1 102 ? -4.225  2.708   -8.476  1.00 95.29 102 A 1 
ATOM 828  C CG2 . ILE A 1 102 ? -4.057  4.855   -9.829  1.00 96.03 102 A 1 
ATOM 829  C CD1 . ILE A 1 102 ? -4.472  1.804   -9.676  1.00 87.45 102 A 1 
ATOM 830  N N   . ALA A 1 103 ? -4.106  7.340   -7.232  1.00 96.82 103 A 1 
ATOM 831  C CA  . ALA A 1 103 ? -4.395  8.767   -7.130  1.00 96.15 103 A 1 
ATOM 832  C C   . ALA A 1 103 ? -4.546  9.430   -8.511  1.00 95.65 103 A 1 
ATOM 833  O O   . ALA A 1 103 ? -3.738  10.281  -8.909  1.00 94.14 103 A 1 
ATOM 834  C CB  . ALA A 1 103 ? -3.309  9.400   -6.254  1.00 95.32 103 A 1 
ATOM 835  N N   . ASP A 1 104 ? -5.552  9.017   -9.258  1.00 96.47 104 A 1 
ATOM 836  C CA  . ASP A 1 104 ? -5.810  9.492   -10.611 1.00 96.05 104 A 1 
ATOM 837  C C   . ASP A 1 104 ? -6.287  10.951  -10.635 1.00 95.44 104 A 1 
ATOM 838  O O   . ASP A 1 104 ? -5.711  11.753  -11.375 1.00 94.09 104 A 1 
ATOM 839  C CB  . ASP A 1 104 ? -6.767  8.526   -11.325 1.00 96.08 104 A 1 
ATOM 840  C CG  . ASP A 1 104 ? -8.187  8.506   -10.760 1.00 96.12 104 A 1 
ATOM 841  O OD1 . ASP A 1 104 ? -8.362  8.807   -9.555  1.00 94.99 104 A 1 
ATOM 842  O OD2 . ASP A 1 104 ? -9.107  8.206   -11.539 1.00 94.66 104 A 1 
ATOM 843  N N   . LEU A 1 105 ? -7.199  11.367  -9.765  1.00 95.57 105 A 1 
ATOM 844  C CA  . LEU A 1 105 ? -7.632  12.768  -9.654  1.00 95.01 105 A 1 
ATOM 845  C C   . LEU A 1 105 ? -6.465  13.704  -9.309  1.00 94.13 105 A 1 
ATOM 846  O O   . LEU A 1 105 ? -6.347  14.792  -9.873  1.00 92.66 105 A 1 
ATOM 847  C CB  . LEU A 1 105 ? -8.751  12.916  -8.605  1.00 95.24 105 A 1 
ATOM 848  C CG  . LEU A 1 105 ? -10.039 12.124  -8.870  1.00 94.94 105 A 1 
ATOM 849  C CD1 . LEU A 1 105 ? -11.031 12.385  -7.737  1.00 93.66 105 A 1 
ATOM 850  C CD2 . LEU A 1 105 ? -10.699 12.517  -10.191 1.00 93.64 105 A 1 
ATOM 851  N N   . HIS A 1 106 ? -5.545  13.270  -8.446  1.00 94.23 106 A 1 
ATOM 852  C CA  . HIS A 1 106 ? -4.316  14.028  -8.162  1.00 93.25 106 A 1 
ATOM 853  C C   . HIS A 1 106 ? -3.460  14.234  -9.411  1.00 92.13 106 A 1 
ATOM 854  O O   . HIS A 1 106 ? -2.834  15.283  -9.566  1.00 89.37 106 A 1 
ATOM 855  C CB  . HIS A 1 106 ? -3.482  13.313  -7.091  1.00 92.92 106 A 1 
ATOM 856  C CG  . HIS A 1 106 ? -3.967  13.565  -5.696  1.00 92.05 106 A 1 
ATOM 857  N ND1 . HIS A 1 106 ? -3.664  14.693  -4.949  1.00 82.68 106 A 1 
ATOM 858  C CD2 . HIS A 1 106 ? -4.735  12.737  -4.941  1.00 84.29 106 A 1 
ATOM 859  C CE1 . HIS A 1 106 ? -4.243  14.531  -3.753  1.00 85.25 106 A 1 
ATOM 860  N NE2 . HIS A 1 106 ? -4.897  13.358  -3.710  1.00 86.31 106 A 1 
ATOM 861  N N   . SER A 1 107 ? -3.426  13.250  -10.323 1.00 92.53 107 A 1 
ATOM 862  C CA  . SER A 1 107 ? -2.620  13.348  -11.541 1.00 90.89 107 A 1 
ATOM 863  C C   . SER A 1 107 ? -3.093  14.455  -12.488 1.00 89.02 107 A 1 
ATOM 864  O O   . SER A 1 107 ? -2.263  15.067  -13.160 1.00 86.37 107 A 1 
ATOM 865  C CB  . SER A 1 107 ? -2.529  11.997  -12.252 1.00 90.75 107 A 1 
ATOM 866  O OG  . SER A 1 107 ? -3.669  11.710  -13.017 1.00 82.12 107 A 1 
ATOM 867  N N   . LEU A 1 108 ? -4.389  14.800  -12.463 1.00 91.02 108 A 1 
ATOM 868  C CA  . LEU A 1 108 ? -4.973  15.862  -13.293 1.00 89.48 108 A 1 
ATOM 869  C C   . LEU A 1 108 ? -4.376  17.246  -13.011 1.00 87.10 108 A 1 
ATOM 870  O O   . LEU A 1 108 ? -4.369  18.109  -13.887 1.00 82.97 108 A 1 
ATOM 871  C CB  . LEU A 1 108 ? -6.495  15.916  -13.078 1.00 89.63 108 A 1 
ATOM 872  C CG  . LEU A 1 108 ? -7.264  14.657  -13.513 1.00 89.15 108 A 1 
ATOM 873  C CD1 . LEU A 1 108 ? -8.737  14.809  -13.146 1.00 87.19 108 A 1 
ATOM 874  C CD2 . LEU A 1 108 ? -7.158  14.443  -15.027 1.00 87.38 108 A 1 
ATOM 875  N N   . THR A 1 109 ? -3.820  17.462  -11.827 1.00 88.06 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? -3.167  18.738  -11.477 1.00 84.79 109 A 1 
ATOM 877  C C   . THR A 1 109 ? -1.935  19.034  -12.336 1.00 82.66 109 A 1 
ATOM 878  O O   . THR A 1 109 ? -1.550  20.195  -12.485 1.00 78.34 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? -2.760  18.783  -10.000 1.00 83.97 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? -1.790  17.805  -9.695  1.00 76.73 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? -3.939  18.585  -9.049  1.00 75.34 109 A 1 
ATOM 882  N N   . THR A 1 110 ? -1.309  17.997  -12.899 1.00 84.77 110 A 1 
ATOM 883  C CA  . THR A 1 110 ? -0.056  18.108  -13.667 1.00 81.74 110 A 1 
ATOM 884  C C   . THR A 1 110 ? -0.100  17.408  -15.026 1.00 80.59 110 A 1 
ATOM 885  O O   . THR A 1 110 ? 0.672   17.775  -15.911 1.00 76.89 110 A 1 
ATOM 886  C CB  . THR A 1 110 ? 1.134   17.573  -12.860 1.00 79.17 110 A 1 
ATOM 887  O OG1 . THR A 1 110 ? 0.913   16.255  -12.410 1.00 74.78 110 A 1 
ATOM 888  C CG2 . THR A 1 110 ? 1.416   18.418  -11.614 1.00 72.39 110 A 1 
ATOM 889  N N   . HIS A 1 111 ? -0.982  16.434  -15.213 1.00 82.13 111 A 1 
ATOM 890  C CA  . HIS A 1 111 ? -1.135  15.626  -16.423 1.00 81.93 111 A 1 
ATOM 891  C C   . HIS A 1 111 ? -2.614  15.565  -16.841 1.00 82.38 111 A 1 
ATOM 892  O O   . HIS A 1 111 ? -3.241  14.513  -16.711 1.00 79.31 111 A 1 
ATOM 893  C CB  . HIS A 1 111 ? -0.540  14.225  -16.202 1.00 80.90 111 A 1 
ATOM 894  C CG  . HIS A 1 111 ? 0.903   14.228  -15.771 1.00 77.46 111 A 1 
ATOM 895  N ND1 . HIS A 1 111 ? 1.356   14.354  -14.483 1.00 68.62 111 A 1 
ATOM 896  C CD2 . HIS A 1 111 ? 2.010   14.130  -16.571 1.00 69.50 111 A 1 
ATOM 897  C CE1 . HIS A 1 111 ? 2.700   14.337  -14.504 1.00 69.26 111 A 1 
ATOM 898  N NE2 . HIS A 1 111 ? 3.147   14.197  -15.762 1.00 70.24 111 A 1 
ATOM 899  N N   . PRO A 1 112 ? -3.207  16.670  -17.331 1.00 78.86 112 A 1 
ATOM 900  C CA  . PRO A 1 112 ? -4.640  16.742  -17.634 1.00 77.14 112 A 1 
ATOM 901  C C   . PRO A 1 112 ? -5.037  16.097  -18.972 1.00 78.63 112 A 1 
ATOM 902  O O   . PRO A 1 112 ? -6.209  16.126  -19.336 1.00 74.78 112 A 1 
ATOM 903  C CB  . PRO A 1 112 ? -4.959  18.238  -17.606 1.00 73.47 112 A 1 
ATOM 904  C CG  . PRO A 1 112 ? -3.665  18.879  -18.112 1.00 75.36 112 A 1 
ATOM 905  C CD  . PRO A 1 112 ? -2.591  17.983  -17.500 1.00 79.97 112 A 1 
ATOM 906  N N   . LYS A 1 113 ? -4.087  15.561  -19.752 1.00 81.12 113 A 1 
ATOM 907  C CA  . LYS A 1 113 ? -4.363  15.001  -21.083 1.00 82.34 113 A 1 
ATOM 908  C C   . LYS A 1 113 ? -5.084  13.651  -20.979 1.00 84.98 113 A 1 
ATOM 909  O O   . LYS A 1 113 ? -4.605  12.783  -20.248 1.00 82.66 113 A 1 
ATOM 910  C CB  . LYS A 1 113 ? -3.076  14.867  -21.909 1.00 78.60 113 A 1 
ATOM 911  C CG  . LYS A 1 113 ? -2.465  16.230  -22.262 1.00 74.51 113 A 1 
ATOM 912  C CD  . LYS A 1 113 ? -1.302  16.037  -23.244 1.00 69.34 113 A 1 
ATOM 913  C CE  . LYS A 1 113 ? -0.707  17.388  -23.650 1.00 64.27 113 A 1 
ATOM 914  N NZ  . LYS A 1 113 ? 0.322   17.214  -24.705 1.00 55.18 113 A 1 
ATOM 915  N N   . PRO A 1 114 ? -6.183  13.441  -21.722 1.00 84.17 114 A 1 
ATOM 916  C CA  . PRO A 1 114 ? -6.987  12.223  -21.635 1.00 84.37 114 A 1 
ATOM 917  C C   . PRO A 1 114 ? -6.323  10.988  -22.251 1.00 84.67 114 A 1 
ATOM 918  O O   . PRO A 1 114 ? -6.562  9.885   -21.769 1.00 82.16 114 A 1 
ATOM 919  C CB  . PRO A 1 114 ? -8.301  12.568  -22.342 1.00 82.41 114 A 1 
ATOM 920  C CG  . PRO A 1 114 ? -7.896  13.632  -23.363 1.00 81.71 114 A 1 
ATOM 921  C CD  . PRO A 1 114 ? -6.791  14.392  -22.635 1.00 85.24 114 A 1 
ATOM 922  N N   . ASP A 1 115 ? -5.484  11.162  -23.276 1.00 80.71 115 A 1 
ATOM 923  C CA  . ASP A 1 115 ? -5.006  10.067  -24.141 1.00 79.78 115 A 1 
ATOM 924  C C   . ASP A 1 115 ? -4.340  8.913   -23.367 1.00 80.66 115 A 1 
ATOM 925  O O   . ASP A 1 115 ? -4.537  7.742   -23.690 1.00 75.58 115 A 1 
ATOM 926  C CB  . ASP A 1 115 ? -4.028  10.634  -25.194 1.00 75.42 115 A 1 
ATOM 927  C CG  . ASP A 1 115 ? -4.619  11.761  -26.053 1.00 68.63 115 A 1 
ATOM 928  O OD1 . ASP A 1 115 ? -5.857  11.786  -26.238 1.00 62.82 115 A 1 
ATOM 929  O OD2 . ASP A 1 115 ? -3.834  12.652  -26.451 1.00 63.40 115 A 1 
ATOM 930  N N   . ASP A 1 116 ? -3.613  9.225   -22.306 1.00 86.94 116 A 1 
ATOM 931  C CA  . ASP A 1 116 ? -2.908  8.240   -21.480 1.00 87.54 116 A 1 
ATOM 932  C C   . ASP A 1 116 ? -3.549  8.012   -20.106 1.00 90.03 116 A 1 
ATOM 933  O O   . ASP A 1 116 ? -3.086  7.158   -19.349 1.00 88.31 116 A 1 
ATOM 934  C CB  . ASP A 1 116 ? -1.443  8.667   -21.320 1.00 82.22 116 A 1 
ATOM 935  C CG  . ASP A 1 116 ? -0.631  8.559   -22.610 1.00 71.76 116 A 1 
ATOM 936  O OD1 . ASP A 1 116 ? -0.766  7.519   -23.294 1.00 66.06 116 A 1 
ATOM 937  O OD2 . ASP A 1 116 ? 0.195   9.474   -22.825 1.00 66.11 116 A 1 
ATOM 938  N N   . PHE A 1 117 ? -4.596  8.765   -19.736 1.00 89.69 117 A 1 
ATOM 939  C CA  . PHE A 1 117 ? -5.085  8.807   -18.352 1.00 90.77 117 A 1 
ATOM 940  C C   . PHE A 1 117 ? -5.558  7.432   -17.863 1.00 91.60 117 A 1 
ATOM 941  O O   . PHE A 1 117 ? -5.037  6.909   -16.875 1.00 90.81 117 A 1 
ATOM 942  C CB  . PHE A 1 117 ? -6.189  9.867   -18.236 1.00 90.52 117 A 1 
ATOM 943  C CG  . PHE A 1 117 ? -6.686  10.069  -16.819 1.00 90.81 117 A 1 
ATOM 944  C CD1 . PHE A 1 117 ? -7.828  9.387   -16.361 1.00 87.95 117 A 1 
ATOM 945  C CD2 . PHE A 1 117 ? -6.005  10.950  -15.961 1.00 88.51 117 A 1 
ATOM 946  C CE1 . PHE A 1 117 ? -8.293  9.598   -15.051 1.00 87.35 117 A 1 
ATOM 947  C CE2 . PHE A 1 117 ? -6.471  11.159  -14.653 1.00 87.29 117 A 1 
ATOM 948  C CZ  . PHE A 1 117 ? -7.619  10.485  -14.199 1.00 87.55 117 A 1 
ATOM 949  N N   . HIS A 1 118 ? -6.472  6.805   -18.606 1.00 92.11 118 A 1 
ATOM 950  C CA  . HIS A 1 118 ? -6.989  5.478   -18.274 1.00 92.38 118 A 1 
ATOM 951  C C   . HIS A 1 118 ? -5.899  4.395   -18.362 1.00 92.86 118 A 1 
ATOM 952  O O   . HIS A 1 118 ? -5.762  3.565   -17.463 1.00 92.45 118 A 1 
ATOM 953  C CB  . HIS A 1 118 ? -8.172  5.159   -19.197 1.00 91.64 118 A 1 
ATOM 954  C CG  . HIS A 1 118 ? -8.809  3.833   -18.872 1.00 90.56 118 A 1 
ATOM 955  N ND1 . HIS A 1 118 ? -9.625  3.567   -17.797 1.00 82.18 118 A 1 
ATOM 956  C CD2 . HIS A 1 118 ? -8.645  2.661   -19.561 1.00 81.48 118 A 1 
ATOM 957  C CE1 . HIS A 1 118 ? -9.950  2.263   -17.840 1.00 82.19 118 A 1 
ATOM 958  N NE2 . HIS A 1 118 ? -9.375  1.672   -18.896 1.00 83.22 118 A 1 
ATOM 959  N N   . ASN A 1 119 ? -5.069  4.444   -19.408 1.00 92.36 119 A 1 
ATOM 960  C CA  . ASN A 1 119 ? -3.977  3.486   -19.601 1.00 92.44 119 A 1 
ATOM 961  C C   . ASN A 1 119 ? -2.929  3.562   -18.478 1.00 93.40 119 A 1 
ATOM 962  O O   . ASN A 1 119 ? -2.385  2.541   -18.069 1.00 93.08 119 A 1 
ATOM 963  C CB  . ASN A 1 119 ? -3.336  3.738   -20.973 1.00 91.10 119 A 1 
ATOM 964  C CG  . ASN A 1 119 ? -4.236  3.330   -22.123 1.00 83.45 119 A 1 
ATOM 965  O OD1 . ASN A 1 119 ? -5.055  2.435   -22.015 1.00 77.13 119 A 1 
ATOM 966  N ND2 . ASN A 1 119 ? -4.093  3.958   -23.268 1.00 74.46 119 A 1 
ATOM 967  N N   . ASN A 1 120 ? -2.664  4.746   -17.947 1.00 92.96 120 A 1 
ATOM 968  C CA  . ASN A 1 120 ? -1.781  4.929   -16.799 1.00 93.11 120 A 1 
ATOM 969  C C   . ASN A 1 120 ? -2.353  4.264   -15.538 1.00 94.30 120 A 1 
ATOM 970  O O   . ASN A 1 120 ? -1.623  3.535   -14.862 1.00 94.32 120 A 1 
ATOM 971  C CB  . ASN A 1 120 ? -1.531  6.432   -16.579 1.00 92.07 120 A 1 
ATOM 972  C CG  . ASN A 1 120 ? -0.604  7.066   -17.604 1.00 89.14 120 A 1 
ATOM 973  O OD1 . ASN A 1 120 ? 0.293   6.445   -18.152 1.00 84.28 120 A 1 
ATOM 974  N ND2 . ASN A 1 120 ? -0.727  8.350   -17.837 1.00 83.08 120 A 1 
ATOM 975  N N   . VAL A 1 121 ? -3.641  4.472   -15.245 1.00 94.74 121 A 1 
ATOM 976  C CA  . VAL A 1 121 ? -4.327  3.827   -14.111 1.00 95.48 121 A 1 
ATOM 977  C C   . VAL A 1 121 ? -4.283  2.308   -14.254 1.00 95.98 121 A 1 
ATOM 978  O O   . VAL A 1 121 ? -3.838  1.615   -13.339 1.00 95.92 121 A 1 
ATOM 979  C CB  . VAL A 1 121 ? -5.784  4.326   -13.994 1.00 95.34 121 A 1 
ATOM 980  C CG1 . VAL A 1 121 ? -6.576  3.567   -12.922 1.00 94.32 121 A 1 
ATOM 981  C CG2 . VAL A 1 121 ? -5.812  5.815   -13.630 1.00 94.44 121 A 1 
ATOM 982  N N   . ARG A 1 122 ? -4.659  1.798   -15.428 1.00 95.31 122 A 1 
ATOM 983  C CA  . ARG A 1 122 ? -4.642  0.366   -15.748 1.00 95.58 122 A 1 
ATOM 984  C C   . ARG A 1 122 ? -3.263  -0.257  -15.545 1.00 95.98 122 A 1 
ATOM 985  O O   . ARG A 1 122 ? -3.135  -1.265  -14.854 1.00 95.69 122 A 1 
ATOM 986  C CB  . ARG A 1 122 ? -5.100  0.192   -17.202 1.00 94.93 122 A 1 
ATOM 987  C CG  . ARG A 1 122 ? -5.156  -1.290  -17.584 1.00 93.15 122 A 1 
ATOM 988  C CD  . ARG A 1 122 ? -5.399  -1.459  -19.079 1.00 91.55 122 A 1 
ATOM 989  N NE  . ARG A 1 122 ? -5.452  -2.893  -19.397 1.00 87.78 122 A 1 
ATOM 990  C CZ  . ARG A 1 122 ? -6.530  -3.652  -19.321 1.00 86.76 122 A 1 
ATOM 991  N NH1 . ARG A 1 122 ? -7.695  -3.198  -18.965 1.00 76.68 122 A 1 
ATOM 992  N NH2 . ARG A 1 122 ? -6.450  -4.901  -19.618 1.00 77.73 122 A 1 
ATOM 993  N N   . ARG A 1 123 ? -2.230  0.358   -16.121 1.00 95.51 123 A 1 
ATOM 994  C CA  . ARG A 1 123 ? -0.849  -0.124  -16.018 1.00 95.62 123 A 1 
ATOM 995  C C   . ARG A 1 123 ? -0.388  -0.173  -14.567 1.00 96.41 123 A 1 
ATOM 996  O O   . ARG A 1 123 ? 0.154   -1.184  -14.140 1.00 96.26 123 A 1 
ATOM 997  C CB  . ARG A 1 123 ? 0.069   0.758   -16.877 1.00 94.52 123 A 1 
ATOM 998  C CG  . ARG A 1 123 ? 1.520   0.261   -16.854 1.00 89.34 123 A 1 
ATOM 999  C CD  . ARG A 1 123 ? 2.451   1.140   -17.687 1.00 85.83 123 A 1 
ATOM 1000 N NE  . ARG A 1 123 ? 2.569   2.500   -17.103 1.00 76.74 123 A 1 
ATOM 1001 C CZ  . ARG A 1 123 ? 2.148   3.642   -17.614 1.00 71.04 123 A 1 
ATOM 1002 N NH1 . ARG A 1 123 ? 1.646   3.750   -18.812 1.00 62.38 123 A 1 
ATOM 1003 N NH2 . ARG A 1 123 ? 2.212   4.717   -16.906 1.00 60.98 123 A 1 
ATOM 1004 N N   . VAL A 1 124 ? -0.624  0.888   -13.804 1.00 95.84 124 A 1 
ATOM 1005 C CA  . VAL A 1 124 ? -0.229  0.946   -12.388 1.00 96.10 124 A 1 
ATOM 1006 C C   . VAL A 1 124 ? -0.965  -0.110  -11.567 1.00 96.75 124 A 1 
ATOM 1007 O O   . VAL A 1 124 ? -0.331  -0.800  -10.770 1.00 96.65 124 A 1 
ATOM 1008 C CB  . VAL A 1 124 ? -0.436  2.368   -11.830 1.00 95.22 124 A 1 
ATOM 1009 C CG1 . VAL A 1 124 ? -0.292  2.440   -10.307 1.00 90.94 124 A 1 
ATOM 1010 C CG2 . VAL A 1 124 ? 0.624   3.303   -12.430 1.00 91.10 124 A 1 
ATOM 1011 N N   . LEU A 1 125 ? -2.260  -0.296  -11.794 1.00 96.89 125 A 1 
ATOM 1012 C CA  . LEU A 1 125 ? -3.034  -1.349  -11.132 1.00 97.29 125 A 1 
ATOM 1013 C C   . LEU A 1 125 ? -2.440  -2.734  -11.423 1.00 97.65 125 A 1 
ATOM 1014 O O   . LEU A 1 125 ? -2.150  -3.484  -10.492 1.00 97.67 125 A 1 
ATOM 1015 C CB  . LEU A 1 125 ? -4.511  -1.231  -11.565 1.00 97.34 125 A 1 
ATOM 1016 C CG  . LEU A 1 125 ? -5.453  -2.285  -10.951 1.00 96.60 125 A 1 
ATOM 1017 C CD1 . LEU A 1 125 ? -5.480  -2.223  -9.425  1.00 95.27 125 A 1 
ATOM 1018 C CD2 . LEU A 1 125 ? -6.881  -2.063  -11.454 1.00 95.17 125 A 1 
ATOM 1019 N N   . ALA A 1 126 ? -2.175  -3.038  -12.696 1.00 97.38 126 A 1 
ATOM 1020 C CA  . ALA A 1 126 ? -1.582  -4.309  -13.108 1.00 97.63 126 A 1 
ATOM 1021 C C   . ALA A 1 126 ? -0.181  -4.528  -12.514 1.00 97.81 126 A 1 
ATOM 1022 O O   . ALA A 1 126 ? 0.106   -5.609  -12.004 1.00 97.60 126 A 1 
ATOM 1023 C CB  . ALA A 1 126 ? -1.554  -4.358  -14.639 1.00 97.40 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? 0.679   -3.510  -12.516 1.00 97.14 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? 2.032   -3.594  -11.953 1.00 97.07 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? 2.013   -3.877  -10.444 1.00 97.36 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? 2.769   -4.726  -9.967  1.00 97.05 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? 2.808   -2.292  -12.228 1.00 96.40 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? 3.324   -2.148  -13.673 1.00 94.41 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? 4.118   -0.849  -13.915 1.00 93.86 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? 4.428   -0.536  -15.086 1.00 87.57 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? 4.478   -0.153  -12.932 1.00 89.03 127 A 1 
ATOM 1033 N N   . TYR A 1 128 ? 1.148   -3.209  -9.680  1.00 97.72 128 A 1 
ATOM 1034 C CA  . TYR A 1 128 ? 1.073   -3.410  -8.227  1.00 97.65 128 A 1 
ATOM 1035 C C   . TYR A 1 128 ? 0.483   -4.780  -7.856  1.00 97.88 128 A 1 
ATOM 1036 O O   . TYR A 1 128 ? 1.011   -5.438  -6.954  1.00 97.52 128 A 1 
ATOM 1037 C CB  . TYR A 1 128 ? 0.302   -2.255  -7.576  1.00 97.25 128 A 1 
ATOM 1038 C CG  . TYR A 1 128 ? 1.169   -1.057  -7.220  1.00 96.60 128 A 1 
ATOM 1039 C CD1 . TYR A 1 128 ? 1.539   -0.833  -5.880  1.00 94.85 128 A 1 
ATOM 1040 C CD2 . TYR A 1 128 ? 1.614   -0.167  -8.215  1.00 94.76 128 A 1 
ATOM 1041 C CE1 . TYR A 1 128 ? 2.329   0.283   -5.538  1.00 93.54 128 A 1 
ATOM 1042 C CE2 . TYR A 1 128 ? 2.408   0.948   -7.879  1.00 93.45 128 A 1 
ATOM 1043 C CZ  . TYR A 1 128 ? 2.761   1.181   -6.536  1.00 93.79 128 A 1 
ATOM 1044 O OH  . TYR A 1 128 ? 3.510   2.268   -6.207  1.00 91.83 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -0.538  -5.249  -8.586  1.00 97.79 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -1.082  -6.605  -8.440  1.00 97.95 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -0.023  -7.666  -8.785  1.00 98.06 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? 0.217   -8.595  -8.012  1.00 97.80 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -2.310  -6.759  -9.360  1.00 98.02 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -3.552  -5.961  -8.925  1.00 97.68 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? -4.570  -5.951  -10.065 1.00 96.80 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -4.211  -6.566  -7.689  1.00 96.70 129 A 1 
ATOM 1053 N N   . ALA A 1 130 ? 0.671   -7.502  -9.905  1.00 97.86 130 A 1 
ATOM 1054 C CA  . ALA A 1 130 ? 1.718   -8.423  -10.341 1.00 97.90 130 A 1 
ATOM 1055 C C   . ALA A 1 130 ? 2.896   -8.486  -9.363  1.00 97.85 130 A 1 
ATOM 1056 O O   . ALA A 1 130 ? 3.468   -9.558  -9.145  1.00 97.23 130 A 1 
ATOM 1057 C CB  . ALA A 1 130 ? 2.197   -7.988  -11.723 1.00 97.71 130 A 1 
ATOM 1058 N N   . ALA A 1 131 ? 3.230   -7.362  -8.739  1.00 97.40 131 A 1 
ATOM 1059 C CA  . ALA A 1 131 ? 4.311   -7.280  -7.770  1.00 96.87 131 A 1 
ATOM 1060 C C   . ALA A 1 131 ? 3.952   -7.846  -6.383  1.00 96.83 131 A 1 
ATOM 1061 O O   . ALA A 1 131 ? 4.868   -8.120  -5.612  1.00 95.16 131 A 1 
ATOM 1062 C CB  . ALA A 1 131 ? 4.777   -5.832  -7.712  1.00 96.07 131 A 1 
ATOM 1063 N N   . GLY A 1 132 ? 2.668   -8.063  -6.083  1.00 97.19 132 A 1 
ATOM 1064 C CA  . GLY A 1 132 ? 2.227   -8.798  -4.896  1.00 97.10 132 A 1 
ATOM 1065 C C   . GLY A 1 132 ? 1.204   -8.110  -3.996  1.00 97.55 132 A 1 
ATOM 1066 O O   . GLY A 1 132 ? 0.954   -8.635  -2.909  1.00 96.42 132 A 1 
ATOM 1067 N N   . LEU A 1 133 ? 0.601   -6.977  -4.386  1.00 97.65 133 A 1 
ATOM 1068 C CA  . LEU A 1 133 ? -0.615  -6.539  -3.700  1.00 97.79 133 A 1 
ATOM 1069 C C   . LEU A 1 133 ? -1.753  -7.518  -3.994  1.00 97.92 133 A 1 
ATOM 1070 O O   . LEU A 1 133 ? -1.966  -7.919  -5.140  1.00 97.30 133 A 1 
ATOM 1071 C CB  . LEU A 1 133 ? -1.022  -5.100  -4.055  1.00 97.48 133 A 1 
ATOM 1072 C CG  . LEU A 1 133 ? -0.085  -3.999  -3.533  1.00 96.18 133 A 1 
ATOM 1073 C CD1 . LEU A 1 133 ? -0.770  -2.638  -3.710  1.00 93.94 133 A 1 
ATOM 1074 C CD2 . LEU A 1 133 ? 0.274   -4.129  -2.053  1.00 93.92 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? -2.465  -7.905  -2.941  1.00 97.79 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? -3.536  -8.892  -2.975  1.00 97.96 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? -4.882  -8.203  -2.685  1.00 98.09 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? -5.073  -7.681  -1.580  1.00 97.52 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? -3.208  -10.003 -1.966  1.00 97.51 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? -4.255  -11.116 -1.924  1.00 96.91 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? -5.261  -11.016 -2.661  1.00 94.67 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? -4.026  -12.064 -1.143  1.00 94.11 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -5.819  -8.177  -3.653  1.00 97.94 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -7.124  -7.548  -3.476  1.00 97.76 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -8.026  -8.259  -2.457  1.00 97.56 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -9.006  -7.668  -2.012  1.00 95.97 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -7.746  -7.535  -4.878  1.00 97.13 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -7.133  -8.765  -5.543  1.00 95.63 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -5.721  -8.781  -4.980  1.00 97.57 135 A 1 
ATOM 1090 N N   . GLU A 1 136 ? -7.693  -9.493  -2.051  1.00 96.82 136 A 1 
ATOM 1091 C CA  . GLU A 1 136 ? -8.397  -10.199 -0.967  1.00 96.40 136 A 1 
ATOM 1092 C C   . GLU A 1 136 ? -7.835  -9.842  0.422   1.00 96.54 136 A 1 
ATOM 1093 O O   . GLU A 1 136 ? -8.523  -9.963  1.434   1.00 94.91 136 A 1 
ATOM 1094 C CB  . GLU A 1 136 ? -8.319  -11.720 -1.201  1.00 96.03 136 A 1 
ATOM 1095 C CG  . GLU A 1 136 ? -8.904  -12.179 -2.548  1.00 93.31 136 A 1 
ATOM 1096 C CD  . GLU A 1 136 ? -10.383 -11.796 -2.741  1.00 88.44 136 A 1 
ATOM 1097 O OE1 . GLU A 1 136 ? -10.733 -11.346 -3.856  1.00 78.97 136 A 1 
ATOM 1098 O OE2 . GLU A 1 136 ? -11.168 -11.980 -1.783  1.00 78.91 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? -6.584  -9.387  0.494   1.00 95.92 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? -5.933  -8.990  1.741   1.00 95.78 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? -6.052  -7.482  2.031   1.00 95.92 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? -6.040  -7.065  3.194   1.00 94.39 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? -4.465  -9.427  1.672   1.00 95.30 137 A 1 
ATOM 1104 N N   . ALA A 1 138 ? -6.155  -6.656  0.992   1.00 97.21 138 A 1 
ATOM 1105 C CA  . ALA A 1 138 ? -6.241  -5.204  1.108   1.00 97.23 138 A 1 
ATOM 1106 C C   . ALA A 1 138 ? -7.235  -4.599  0.111   1.00 97.52 138 A 1 
ATOM 1107 O O   . ALA A 1 138 ? -7.380  -5.063  -1.013  1.00 96.61 138 A 1 
ATOM 1108 C CB  . ALA A 1 138 ? -4.847  -4.601  0.909   1.00 96.34 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? -7.860  -3.488  0.495   1.00 97.88 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? -8.734  -2.720  -0.395  1.00 98.03 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? -7.883  -1.928  -1.388  1.00 98.02 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? -7.198  -0.984  -0.995  1.00 97.44 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? -9.639  -1.787  0.417   1.00 97.88 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? -10.340 -2.507  1.406   1.00 95.83 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? -10.674 -1.087  -0.453  1.00 95.62 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -7.922  -2.311  -2.665  1.00 97.89 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -7.205  -1.649  -3.761  1.00 97.82 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -8.208  -1.025  -4.740  1.00 98.07 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -8.977  -1.742  -5.372  1.00 97.22 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -6.284  -2.677  -4.441  1.00 96.64 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -5.467  -2.117  -5.621  1.00 89.30 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -4.499  -1.014  -5.201  1.00 82.89 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -4.632  -3.242  -6.233  1.00 84.20 140 A 1 
ATOM 1124 N N   . PHE A 1 141 ? -8.202  0.296   -4.880  1.00 97.84 141 A 1 
ATOM 1125 C CA  . PHE A 1 141 ? -9.221  1.025   -5.643  1.00 97.97 141 A 1 
ATOM 1126 C C   . PHE A 1 141 ? -8.656  2.236   -6.391  1.00 97.98 141 A 1 
ATOM 1127 O O   . PHE A 1 141 ? -7.529  2.671   -6.154  1.00 97.67 141 A 1 
ATOM 1128 C CB  . PHE A 1 141 ? -10.370 1.425   -4.704  1.00 98.05 141 A 1 
ATOM 1129 C CG  . PHE A 1 141 ? -10.020 2.435   -3.625  1.00 98.33 141 A 1 
ATOM 1130 C CD1 . PHE A 1 141 ? -9.359  2.027   -2.451  1.00 97.86 141 A 1 
ATOM 1131 C CD2 . PHE A 1 141 ? -10.389 3.784   -3.778  1.00 97.86 141 A 1 
ATOM 1132 C CE1 . PHE A 1 141 ? -9.072  2.957   -1.441  1.00 97.60 141 A 1 
ATOM 1133 C CE2 . PHE A 1 141 ? -10.105 4.713   -2.765  1.00 97.56 141 A 1 
ATOM 1134 C CZ  . PHE A 1 141 ? -9.446  4.303   -1.591  1.00 97.81 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? -9.446  2.782   -7.315  1.00 98.04 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? -9.137  4.028   -8.025  1.00 98.11 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? -9.813  5.181   -7.288  1.00 98.20 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? -10.972 5.080   -6.896  1.00 97.77 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? -9.567  3.948   -9.501  1.00 97.68 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? -9.105  5.185   -10.276 1.00 96.41 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? -8.965  2.715   -10.195 1.00 96.43 142 A 1 
ATOM 1142 N N   . GLN A 1 143 ? -9.096  6.287   -7.073  1.00 97.85 143 A 1 
ATOM 1143 C CA  . GLN A 1 143 ? -9.583  7.444   -6.309  1.00 97.97 143 A 1 
ATOM 1144 C C   . GLN A 1 143 ? -10.905 7.994   -6.861  1.00 98.05 143 A 1 
ATOM 1145 O O   . GLN A 1 143 ? -11.821 8.277   -6.088  1.00 97.53 143 A 1 
ATOM 1146 C CB  . GLN A 1 143 ? -8.482  8.508   -6.334  1.00 97.40 143 A 1 
ATOM 1147 C CG  . GLN A 1 143 ? -8.812  9.780   -5.543  1.00 95.38 143 A 1 
ATOM 1148 C CD  . GLN A 1 143 ? -7.810  10.901  -5.801  1.00 95.94 143 A 1 
ATOM 1149 O OE1 . GLN A 1 143 ? -7.074  10.936  -6.784  1.00 91.79 143 A 1 
ATOM 1150 N NE2 . GLN A 1 143 ? -7.767  11.895  -4.949  1.00 90.20 143 A 1 
ATOM 1151 N N   . SER A 1 144 ? -11.024 8.109   -8.187  1.00 97.81 144 A 1 
ATOM 1152 C CA  . SER A 1 144 ? -12.229 8.629   -8.849  1.00 97.64 144 A 1 
ATOM 1153 C C   . SER A 1 144 ? -13.474 7.756   -8.678  1.00 97.85 144 A 1 
ATOM 1154 O O   . SER A 1 144 ? -14.583 8.267   -8.829  1.00 97.43 144 A 1 
ATOM 1155 C CB  . SER A 1 144 ? -11.967 8.859   -10.339 1.00 96.94 144 A 1 
ATOM 1156 O OG  . SER A 1 144 ? -11.590 7.667   -10.991 1.00 95.42 144 A 1 
ATOM 1157 N N   . ASP A 1 145 ? -13.328 6.477   -8.310  1.00 97.91 145 A 1 
ATOM 1158 C CA  . ASP A 1 145 ? -14.456 5.566   -8.066  1.00 97.99 145 A 1 
ATOM 1159 C C   . ASP A 1 145 ? -15.094 5.761   -6.678  1.00 98.31 145 A 1 
ATOM 1160 O O   . ASP A 1 145 ? -16.098 5.124   -6.344  1.00 97.85 145 A 1 
ATOM 1161 C CB  . ASP A 1 145 ? -14.006 4.108   -8.256  1.00 97.53 145 A 1 
ATOM 1162 C CG  . ASP A 1 145 ? -13.636 3.738   -9.698  1.00 96.07 145 A 1 
ATOM 1163 O OD1 . ASP A 1 145 ? -14.159 4.383   -10.635 1.00 92.79 145 A 1 
ATOM 1164 O OD2 . ASP A 1 145 ? -12.865 2.762   -9.854  1.00 92.35 145 A 1 
ATOM 1165 N N   . VAL A 1 146 ? -14.549 6.658   -5.848  1.00 98.25 146 A 1 
ATOM 1166 C CA  . VAL A 1 146 ? -15.033 6.978   -4.499  1.00 98.41 146 A 1 
ATOM 1167 C C   . VAL A 1 146 ? -15.500 8.442   -4.436  1.00 98.42 146 A 1 
ATOM 1168 O O   . VAL A 1 146 ? -14.766 9.316   -3.969  1.00 98.00 146 A 1 
ATOM 1169 C CB  . VAL A 1 146 ? -13.968 6.637   -3.435  1.00 98.25 146 A 1 
ATOM 1170 C CG1 . VAL A 1 146 ? -14.534 6.783   -2.017  1.00 97.14 146 A 1 
ATOM 1171 C CG2 . VAL A 1 146 ? -13.484 5.188   -3.580  1.00 97.12 146 A 1 
ATOM 1172 N N   . PRO A 1 147 ? -16.733 8.752   -4.895  1.00 98.34 147 A 1 
ATOM 1173 C CA  . PRO A 1 147 ? -17.237 10.130  -4.957  1.00 98.18 147 A 1 
ATOM 1174 C C   . PRO A 1 147 ? -17.353 10.810  -3.589  1.00 98.18 147 A 1 
ATOM 1175 O O   . PRO A 1 147 ? -17.329 12.040  -3.502  1.00 97.57 147 A 1 
ATOM 1176 C CB  . PRO A 1 147 ? -18.603 10.024  -5.649  1.00 97.67 147 A 1 
ATOM 1177 C CG  . PRO A 1 147 ? -19.058 8.603   -5.331  1.00 96.40 147 A 1 
ATOM 1178 C CD  . PRO A 1 147 ? -17.747 7.822   -5.358  1.00 98.00 147 A 1 
ATOM 1179 N N   . GLU A 1 148 ? -17.415 10.034  -2.512  1.00 98.08 148 A 1 
ATOM 1180 C CA  . GLU A 1 148 ? -17.419 10.532  -1.136  1.00 98.07 148 A 1 
ATOM 1181 C C   . GLU A 1 148 ? -16.164 11.374  -0.816  1.00 98.18 148 A 1 
ATOM 1182 O O   . GLU A 1 148 ? -16.238 12.323  -0.034  1.00 97.85 148 A 1 
ATOM 1183 C CB  . GLU A 1 148 ? -17.536 9.343   -0.160  1.00 97.89 148 A 1 
ATOM 1184 C CG  . GLU A 1 148 ? -18.866 8.542   -0.244  1.00 96.67 148 A 1 
ATOM 1185 C CD  . GLU A 1 148 ? -18.976 7.533   -1.408  1.00 97.41 148 A 1 
ATOM 1186 O OE1 . GLU A 1 148 ? -20.083 6.988   -1.648  1.00 92.87 148 A 1 
ATOM 1187 O OE2 . GLU A 1 148 ? -17.968 7.266   -2.096  1.00 94.33 148 A 1 
ATOM 1188 N N   . VAL A 1 149 ? -15.027 11.080  -1.471  1.00 98.36 149 A 1 
ATOM 1189 C CA  . VAL A 1 149 ? -13.789 11.871  -1.359  1.00 98.34 149 A 1 
ATOM 1190 C C   . VAL A 1 149 ? -14.000 13.293  -1.873  1.00 98.39 149 A 1 
ATOM 1191 O O   . VAL A 1 149 ? -13.555 14.246  -1.233  1.00 98.10 149 A 1 
ATOM 1192 C CB  . VAL A 1 149 ? -12.634 11.201  -2.130  1.00 97.92 149 A 1 
ATOM 1193 C CG1 . VAL A 1 149 ? -11.366 12.066  -2.169  1.00 96.06 149 A 1 
ATOM 1194 C CG2 . VAL A 1 149 ? -12.256 9.857   -1.493  1.00 96.09 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? -14.701 13.456  -2.998  1.00 98.21 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? -14.954 14.769  -3.586  1.00 98.02 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? -15.838 15.633  -2.680  1.00 98.06 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? -15.552 16.816  -2.489  1.00 97.46 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? -15.563 14.585  -4.981  1.00 97.34 150 A 1 
ATOM 1200 N N   . GLU A 1 151 ? -16.865 15.044  -2.069  1.00 97.81 151 A 1 
ATOM 1201 C CA  . GLU A 1 151 ? -17.704 15.773  -1.112  1.00 97.76 151 A 1 
ATOM 1202 C C   . GLU A 1 151 ? -16.920 16.166  0.149   1.00 97.94 151 A 1 
ATOM 1203 O O   . GLU A 1 151 ? -16.966 17.327  0.571   1.00 97.58 151 A 1 
ATOM 1204 C CB  . GLU A 1 151 ? -18.956 14.955  -0.773  1.00 97.30 151 A 1 
ATOM 1205 C CG  . GLU A 1 151 ? -19.936 15.818  0.048   1.00 95.02 151 A 1 
ATOM 1206 C CD  . GLU A 1 151 ? -21.250 15.123  0.408   1.00 94.26 151 A 1 
ATOM 1207 O OE1 . GLU A 1 151 ? -21.890 15.578  1.386   1.00 87.84 151 A 1 
ATOM 1208 O OE2 . GLU A 1 151 ? -21.677 14.165  -0.269  1.00 89.60 151 A 1 
ATOM 1209 N N   . LEU A 1 152 ? -16.141 15.244  0.723   1.00 98.06 152 A 1 
ATOM 1210 C CA  . LEU A 1 152 ? -15.303 15.567  1.876   1.00 98.34 152 A 1 
ATOM 1211 C C   . LEU A 1 152 ? -14.254 16.634  1.534   1.00 98.42 152 A 1 
ATOM 1212 O O   . LEU A 1 152 ? -14.011 17.538  2.336   1.00 98.28 152 A 1 
ATOM 1213 C CB  . LEU A 1 152 ? -14.662 14.284  2.431   1.00 98.37 152 A 1 
ATOM 1214 C CG  . LEU A 1 152 ? -13.814 14.520  3.697   1.00 97.99 152 A 1 
ATOM 1215 C CD1 . LEU A 1 152 ? -14.611 15.163  4.840   1.00 96.86 152 A 1 
ATOM 1216 C CD2 . LEU A 1 152 ? -13.259 13.195  4.213   1.00 96.90 152 A 1 
ATOM 1217 N N   . TYR A 1 153 ? -13.681 16.578  0.335   1.00 98.48 153 A 1 
ATOM 1218 C CA  . TYR A 1 153 ? -12.770 17.598  -0.174  1.00 98.41 153 A 1 
ATOM 1219 C C   . TYR A 1 153 ? -13.428 18.981  -0.220  1.00 98.42 153 A 1 
ATOM 1220 O O   . TYR A 1 153 ? -12.806 19.957  0.198   1.00 98.05 153 A 1 
ATOM 1221 C CB  . TYR A 1 153 ? -12.256 17.168  -1.551  1.00 98.15 153 A 1 
ATOM 1222 C CG  . TYR A 1 153 ? -11.546 18.247  -2.336  1.00 97.84 153 A 1 
ATOM 1223 C CD1 . TYR A 1 153 ? -12.103 18.716  -3.540  1.00 96.52 153 A 1 
ATOM 1224 C CD2 . TYR A 1 153 ? -10.323 18.772  -1.874  1.00 96.68 153 A 1 
ATOM 1225 C CE1 . TYR A 1 153 ? -11.426 19.686  -4.296  1.00 96.01 153 A 1 
ATOM 1226 C CE2 . TYR A 1 153 ? -9.646  19.747  -2.628  1.00 95.84 153 A 1 
ATOM 1227 C CZ  . TYR A 1 153 ? -10.195 20.197  -3.848  1.00 96.13 153 A 1 
ATOM 1228 O OH  . TYR A 1 153 ? -9.538  21.111  -4.601  1.00 94.81 153 A 1 
ATOM 1229 N N   . VAL A 1 154 ? -14.692 19.087  -0.647  1.00 98.31 154 A 1 
ATOM 1230 C CA  . VAL A 1 154 ? -15.445 20.353  -0.600  1.00 98.12 154 A 1 
ATOM 1231 C C   . VAL A 1 154 ? -15.579 20.852  0.839   1.00 98.17 154 A 1 
ATOM 1232 O O   . VAL A 1 154 ? -15.260 22.009  1.105   1.00 97.82 154 A 1 
ATOM 1233 C CB  . VAL A 1 154 ? -16.824 20.220  -1.276  1.00 97.71 154 A 1 
ATOM 1234 C CG1 . VAL A 1 154 ? -17.707 21.460  -1.067  1.00 95.97 154 A 1 
ATOM 1235 C CG2 . VAL A 1 154 ? -16.670 20.036  -2.792  1.00 96.05 154 A 1 
ATOM 1236 N N   . LEU A 1 155 ? -15.981 19.992  1.779   1.00 98.01 155 A 1 
ATOM 1237 C CA  . LEU A 1 155 ? -16.139 20.369  3.188   1.00 97.89 155 A 1 
ATOM 1238 C C   . LEU A 1 155 ? -14.818 20.843  3.812   1.00 97.94 155 A 1 
ATOM 1239 O O   . LEU A 1 155 ? -14.787 21.869  4.493   1.00 97.54 155 A 1 
ATOM 1240 C CB  . LEU A 1 155 ? -16.716 19.189  3.991   1.00 97.78 155 A 1 
ATOM 1241 C CG  . LEU A 1 155 ? -18.139 18.741  3.593   1.00 97.15 155 A 1 
ATOM 1242 C CD1 . LEU A 1 155 ? -18.557 17.554  4.466   1.00 95.67 155 A 1 
ATOM 1243 C CD2 . LEU A 1 155 ? -19.171 19.855  3.761   1.00 95.77 155 A 1 
ATOM 1244 N N   . LEU A 1 156 ? -13.718 20.136  3.549   1.00 98.09 156 A 1 
ATOM 1245 C CA  . LEU A 1 156 ? -12.403 20.495  4.082   1.00 98.10 156 A 1 
ATOM 1246 C C   . LEU A 1 156 ? -11.846 21.781  3.458   1.00 97.99 156 A 1 
ATOM 1247 O O   . LEU A 1 156 ? -11.171 22.538  4.155   1.00 97.65 156 A 1 
ATOM 1248 C CB  . LEU A 1 156 ? -11.422 19.329  3.898   1.00 98.17 156 A 1 
ATOM 1249 C CG  . LEU A 1 156 ? -11.724 18.071  4.737   1.00 97.89 156 A 1 
ATOM 1250 C CD1 . LEU A 1 156 ? -10.684 17.000  4.411   1.00 97.16 156 A 1 
ATOM 1251 C CD2 . LEU A 1 156 ? -11.685 18.329  6.243   1.00 97.06 156 A 1 
ATOM 1252 N N   . ASN A 1 157 ? -12.155 22.081  2.192   1.00 98.09 157 A 1 
ATOM 1253 C CA  . ASN A 1 157 ? -11.753 23.350  1.575   1.00 97.86 157 A 1 
ATOM 1254 C C   . ASN A 1 157 ? -12.358 24.568  2.277   1.00 97.69 157 A 1 
ATOM 1255 O O   . ASN A 1 157 ? -11.706 25.606  2.324   1.00 96.67 157 A 1 
ATOM 1256 C CB  . ASN A 1 157 ? -12.105 23.368  0.082   1.00 97.55 157 A 1 
ATOM 1257 C CG  . ASN A 1 157 ? -10.996 22.796  -0.771  1.00 96.64 157 A 1 
ATOM 1258 O OD1 . ASN A 1 157 ? -9.947  23.385  -0.973  1.00 91.01 157 A 1 
ATOM 1259 N ND2 . ASN A 1 157 ? -11.190 21.617  -1.296  1.00 91.24 157 A 1 
ATOM 1260 N N   . MET A 1 158 ? -13.535 24.444  2.888   1.00 97.56 158 A 1 
ATOM 1261 C CA  . MET A 1 158 ? -14.134 25.532  3.686   1.00 97.12 158 A 1 
ATOM 1262 C C   . MET A 1 158 ? -13.327 25.861  4.950   1.00 96.91 158 A 1 
ATOM 1263 O O   . MET A 1 158 ? -13.521 26.909  5.561   1.00 95.48 158 A 1 
ATOM 1264 C CB  . MET A 1 158 ? -15.588 25.185  4.064   1.00 96.82 158 A 1 
ATOM 1265 C CG  . MET A 1 158 ? -16.466 24.879  2.840   1.00 95.90 158 A 1 
ATOM 1266 S SD  . MET A 1 158 ? -16.535 26.211  1.609   1.00 94.42 158 A 1 
ATOM 1267 C CE  . MET A 1 158 ? -16.482 25.219  0.098   1.00 89.57 158 A 1 
ATOM 1268 N N   . LEU A 1 159 ? -12.410 24.980  5.331   1.00 96.91 159 A 1 
ATOM 1269 C CA  . LEU A 1 159 ? -11.551 25.116  6.509   1.00 96.28 159 A 1 
ATOM 1270 C C   . LEU A 1 159 ? -10.076 25.327  6.148   1.00 97.02 159 A 1 
ATOM 1271 O O   . LEU A 1 159 ? -9.244  25.476  7.046   1.00 95.29 159 A 1 
ATOM 1272 C CB  . LEU A 1 159 ? -11.717 23.860  7.385   1.00 93.80 159 A 1 
ATOM 1273 C CG  . LEU A 1 159 ? -13.166 23.483  7.736   1.00 90.82 159 A 1 
ATOM 1274 C CD1 . LEU A 1 159 ? -13.152 22.243  8.625   1.00 84.10 159 A 1 
ATOM 1275 C CD2 . LEU A 1 159 ? -13.884 24.611  8.464   1.00 84.75 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? -9.730  25.301  4.865   1.00 97.14 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? -8.362  25.440  4.385   1.00 97.03 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? -8.079  26.894  3.991   1.00 96.81 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? -8.630  27.415  3.026   1.00 95.16 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? -8.154  24.460  3.231   1.00 96.65 160 A 1 
ATOM 1281 N N   . TYR A 1 161 ? -7.194  27.564  4.715   1.00 97.29 161 A 1 
ATOM 1282 C CA  . TYR A 1 161 ? -6.861  28.954  4.423   1.00 97.04 161 A 1 
ATOM 1283 C C   . TYR A 1 161 ? -5.840  29.069  3.287   1.00 96.70 161 A 1 
ATOM 1284 O O   . TYR A 1 161 ? -4.810  28.394  3.273   1.00 95.10 161 A 1 
ATOM 1285 C CB  . TYR A 1 161 ? -6.387  29.668  5.690   1.00 96.42 161 A 1 
ATOM 1286 C CG  . TYR A 1 161 ? -7.436  29.721  6.785   1.00 95.88 161 A 1 
ATOM 1287 C CD1 . TYR A 1 161 ? -8.514  30.622  6.686   1.00 90.89 161 A 1 
ATOM 1288 C CD2 . TYR A 1 161 ? -7.347  28.857  7.893   1.00 91.01 161 A 1 
ATOM 1289 C CE1 . TYR A 1 161 ? -9.497  30.662  7.695   1.00 89.33 161 A 1 
ATOM 1290 C CE2 . TYR A 1 161 ? -8.329  28.894  8.901   1.00 89.31 161 A 1 
ATOM 1291 C CZ  . TYR A 1 161 ? -9.404  29.797  8.803   1.00 91.20 161 A 1 
ATOM 1292 O OH  . TYR A 1 161 ? -10.354 29.828  9.780   1.00 89.05 161 A 1 
ATOM 1293 N N   . LYS A 1 162 ? -6.074  30.005  2.365   1.00 95.67 162 A 1 
ATOM 1294 C CA  . LYS A 1 162 ? -5.181  30.291  1.229   1.00 95.21 162 A 1 
ATOM 1295 C C   . LYS A 1 162 ? -3.710  30.397  1.658   1.00 95.28 162 A 1 
ATOM 1296 O O   . LYS A 1 162 ? -2.844  29.751  1.077   1.00 94.92 162 A 1 
ATOM 1297 C CB  . LYS A 1 162 ? -5.669  31.582  0.541   1.00 94.18 162 A 1 
ATOM 1298 C CG  . LYS A 1 162 ? -4.784  31.977  -0.642  1.00 92.79 162 A 1 
ATOM 1299 C CD  . LYS A 1 162 ? -5.212  33.307  -1.282  1.00 89.92 162 A 1 
ATOM 1300 C CE  . LYS A 1 162 ? -4.075  33.706  -2.230  1.00 84.42 162 A 1 
ATOM 1301 N NZ  . LYS A 1 162 ? -4.254  35.010  -2.893  1.00 78.18 162 A 1 
ATOM 1302 N N   . GLY A 1 163 ? -3.429  31.175  2.705   1.00 95.94 163 A 1 
ATOM 1303 C CA  . GLY A 1 163 ? -2.058  31.435  3.150   1.00 95.70 163 A 1 
ATOM 1304 C C   . GLY A 1 163 ? -1.299  30.206  3.661   1.00 95.85 163 A 1 
ATOM 1305 O O   . GLY A 1 163 ? -0.075  30.183  3.567   1.00 94.65 163 A 1 
ATOM 1306 N N   . GLU A 1 164 ? -1.972  29.176  4.197   1.00 96.24 164 A 1 
ATOM 1307 C CA  . GLU A 1 164 ? -1.292  27.929  4.589   1.00 96.00 164 A 1 
ATOM 1308 C C   . GLU A 1 164 ? -0.999  27.035  3.377   1.00 96.34 164 A 1 
ATOM 1309 O O   . GLU A 1 164 ? 0.077   26.447  3.313   1.00 95.12 164 A 1 
ATOM 1310 C CB  . GLU A 1 164 ? -2.047  27.199  5.729   1.00 94.17 164 A 1 
ATOM 1311 C CG  . GLU A 1 164 ? -3.364  26.537  5.299   1.00 89.15 164 A 1 
ATOM 1312 C CD  . GLU A 1 164 ? -4.251  26.080  6.466   1.00 91.14 164 A 1 
ATOM 1313 O OE1 . GLU A 1 164 ? -5.479  25.964  6.282   1.00 83.72 164 A 1 
ATOM 1314 O OE2 . GLU A 1 164 ? -3.776  25.903  7.604   1.00 85.85 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? -1.884  27.021  2.380   1.00 95.72 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? -1.703  26.289  1.123   1.00 95.59 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? -0.542  26.867  0.294   1.00 95.27 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? 0.328   26.130  -0.166  1.00 94.58 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? -3.022  26.309  0.328   1.00 95.96 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? -4.224  25.639  1.023   1.00 95.78 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? -5.489  25.847  0.190   1.00 94.89 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? -4.017  24.137  1.201   1.00 94.75 165 A 1 
ATOM 1323 N N   . GLU A 1 166 ? -0.465  28.200  0.191   1.00 95.45 166 A 1 
ATOM 1324 C CA  . GLU A 1 166 ? 0.617   28.896  -0.527  1.00 94.66 166 A 1 
ATOM 1325 C C   . GLU A 1 166 ? 2.001   28.719  0.120   1.00 94.32 166 A 1 
ATOM 1326 O O   . GLU A 1 166 ? 3.036   28.882  -0.532  1.00 92.84 166 A 1 
ATOM 1327 C CB  . GLU A 1 166 ? 0.301   30.393  -0.587  1.00 93.90 166 A 1 
ATOM 1328 C CG  . GLU A 1 166 ? -0.852  30.723  -1.540  1.00 91.61 166 A 1 
ATOM 1329 C CD  . GLU A 1 166 ? -1.172  32.219  -1.572  1.00 91.58 166 A 1 
ATOM 1330 O OE1 . GLU A 1 166 ? -1.603  32.701  -2.643  1.00 84.89 166 A 1 
ATOM 1331 O OE2 . GLU A 1 166 ? -1.077  32.886  -0.519  1.00 86.34 166 A 1 
ATOM 1332 N N   . ARG A 1 167 ? 2.052   28.399  1.416   1.00 94.20 167 A 1 
ATOM 1333 C CA  . ARG A 1 167 ? 3.320   28.190  2.141   1.00 93.76 167 A 1 
ATOM 1334 C C   . ARG A 1 167 ? 3.946   26.818  1.900   1.00 94.00 167 A 1 
ATOM 1335 O O   . ARG A 1 167 ? 5.104   26.636  2.286   1.00 92.40 167 A 1 
ATOM 1336 C CB  . ARG A 1 167 ? 3.116   28.447  3.640   1.00 93.05 167 A 1 
ATOM 1337 C CG  . ARG A 1 167 ? 3.025   29.948  3.952   1.00 88.78 167 A 1 
ATOM 1338 C CD  . ARG A 1 167 ? 2.582   30.137  5.402   1.00 86.77 167 A 1 
ATOM 1339 N NE  . ARG A 1 167 ? 2.194   31.529  5.684   1.00 79.86 167 A 1 
ATOM 1340 C CZ  . ARG A 1 167 ? 1.841   32.015  6.865   1.00 72.98 167 A 1 
ATOM 1341 N NH1 . ARG A 1 167 ? 1.877   31.289  7.950   1.00 65.01 167 A 1 
ATOM 1342 N NH2 . ARG A 1 167 ? 1.429   33.246  6.977   1.00 64.03 167 A 1 
ATOM 1343 N N   . THR A 1 168 ? 3.234   25.882  1.280   1.00 93.71 168 A 1 
ATOM 1344 C CA  . THR A 1 168 ? 3.776   24.549  0.987   1.00 93.16 168 A 1 
ATOM 1345 C C   . THR A 1 168 ? 4.972   24.644  0.037   1.00 92.82 168 A 1 
ATOM 1346 O O   . THR A 1 168 ? 4.976   25.412  -0.927  1.00 91.39 168 A 1 
ATOM 1347 C CB  . THR A 1 168 ? 2.724   23.575  0.438   1.00 92.88 168 A 1 
ATOM 1348 O OG1 . THR A 1 168 ? 2.228   23.997  -0.810  1.00 86.12 168 A 1 
ATOM 1349 C CG2 . THR A 1 168 ? 1.547   23.390  1.386   1.00 85.49 168 A 1 
ATOM 1350 N N   . THR A 1 169 ? 6.008   23.853  0.303   1.00 93.02 169 A 1 
ATOM 1351 C CA  . THR A 1 169 ? 7.222   23.826  -0.531  1.00 91.43 169 A 1 
ATOM 1352 C C   . THR A 1 169 ? 6.888   23.468  -1.974  1.00 90.84 169 A 1 
ATOM 1353 O O   . THR A 1 169 ? 7.345   24.137  -2.900  1.00 87.69 169 A 1 
ATOM 1354 C CB  . THR A 1 169 ? 8.237   22.820  0.031   1.00 90.20 169 A 1 
ATOM 1355 O OG1 . THR A 1 169 ? 8.496   23.135  1.381   1.00 82.12 169 A 1 
ATOM 1356 C CG2 . THR A 1 169 ? 9.576   22.851  -0.701  1.00 81.16 169 A 1 
ATOM 1357 N N   . SER A 1 170 ? 6.024   22.486  -2.164  1.00 89.97 170 A 1 
ATOM 1358 C CA  . SER A 1 170 ? 5.565   22.024  -3.474  1.00 87.51 170 A 1 
ATOM 1359 C C   . SER A 1 170 ? 4.876   23.122  -4.292  1.00 88.37 170 A 1 
ATOM 1360 O O   . SER A 1 170 ? 5.142   23.254  -5.487  1.00 86.64 170 A 1 
ATOM 1361 C CB  . SER A 1 170 ? 4.592   20.867  -3.262  1.00 85.93 170 A 1 
ATOM 1362 O OG  . SER A 1 170 ? 3.564   21.276  -2.378  1.00 80.31 170 A 1 
ATOM 1363 N N   . PHE A 1 171 ? 4.024   23.931  -3.662  1.00 89.50 171 A 1 
ATOM 1364 C CA  . PHE A 1 171 ? 3.355   25.049  -4.322  1.00 89.79 171 A 1 
ATOM 1365 C C   . PHE A 1 171 ? 4.360   26.146  -4.692  1.00 90.21 171 A 1 
ATOM 1366 O O   . PHE A 1 171 ? 4.435   26.540  -5.854  1.00 89.15 171 A 1 
ATOM 1367 C CB  . PHE A 1 171 ? 2.230   25.585  -3.431  1.00 90.14 171 A 1 
ATOM 1368 C CG  . PHE A 1 171 ? 1.429   26.679  -4.101  1.00 90.65 171 A 1 
ATOM 1369 C CD1 . PHE A 1 171 ? 1.703   28.032  -3.829  1.00 87.81 171 A 1 
ATOM 1370 C CD2 . PHE A 1 171 ? 0.428   26.341  -5.029  1.00 89.20 171 A 1 
ATOM 1371 C CE1 . PHE A 1 171 ? 0.975   29.042  -4.481  1.00 88.35 171 A 1 
ATOM 1372 C CE2 . PHE A 1 171 ? -0.298  27.352  -5.682  1.00 87.92 171 A 1 
ATOM 1373 C CZ  . PHE A 1 171 ? -0.026  28.704  -5.410  1.00 88.84 171 A 1 
ATOM 1374 N N   . LYS A 1 172 ? 5.205   26.553  -3.744  1.00 90.33 172 A 1 
ATOM 1375 C CA  . LYS A 1 172 ? 6.253   27.562  -3.986  1.00 89.81 172 A 1 
ATOM 1376 C C   . LYS A 1 172 ? 7.195   27.166  -5.123  1.00 89.80 172 A 1 
ATOM 1377 O O   . LYS A 1 172 ? 7.519   27.997  -5.968  1.00 88.38 172 A 1 
ATOM 1378 C CB  . LYS A 1 172 ? 7.072   27.779  -2.708  1.00 89.41 172 A 1 
ATOM 1379 C CG  . LYS A 1 172 ? 6.284   28.550  -1.644  1.00 86.69 172 A 1 
ATOM 1380 C CD  . LYS A 1 172 ? 7.120   28.649  -0.364  1.00 82.77 172 A 1 
ATOM 1381 C CE  . LYS A 1 172 ? 6.380   29.515  0.646   1.00 76.34 172 A 1 
ATOM 1382 N NZ  . LYS A 1 172 ? 7.055   29.508  1.963   1.00 67.53 172 A 1 
ATOM 1383 N N   . ASP A 1 173 ? 7.626   25.906  -5.157  1.00 90.27 173 A 1 
ATOM 1384 C CA  . ASP A 1 173 ? 8.518   25.407  -6.200  1.00 89.47 173 A 1 
ATOM 1385 C C   . ASP A 1 173 ? 7.844   25.397  -7.573  1.00 89.29 173 A 1 
ATOM 1386 O O   . ASP A 1 173 ? 8.503   25.657  -8.582  1.00 87.60 173 A 1 
ATOM 1387 C CB  . ASP A 1 173 ? 8.997   23.993  -5.850  1.00 88.65 173 A 1 
ATOM 1388 C CG  . ASP A 1 173 ? 10.049  23.951  -4.739  1.00 84.82 173 A 1 
ATOM 1389 O OD1 . ASP A 1 173 ? 10.611  25.023  -4.403  1.00 80.54 173 A 1 
ATOM 1390 O OD2 . ASP A 1 173 ? 10.344  22.819  -4.303  1.00 81.21 173 A 1 
ATOM 1391 N N   . LYS A 1 174 ? 6.535   25.122  -7.631  1.00 89.18 174 A 1 
ATOM 1392 C CA  . LYS A 1 174 ? 5.780   25.169  -8.885  1.00 86.81 174 A 1 
ATOM 1393 C C   . LYS A 1 174 ? 5.607   26.602  -9.378  1.00 87.97 174 A 1 
ATOM 1394 O O   . LYS A 1 174 ? 5.911   26.845  -10.542 1.00 85.78 174 A 1 
ATOM 1395 C CB  . LYS A 1 174 ? 4.441   24.447  -8.712  1.00 84.63 174 A 1 
ATOM 1396 C CG  . LYS A 1 174 ? 3.645   24.347  -10.024 1.00 76.75 174 A 1 
ATOM 1397 C CD  . LYS A 1 174 ? 4.263   23.412  -11.073 1.00 72.93 174 A 1 
ATOM 1398 C CE  . LYS A 1 174 ? 3.281   23.309  -12.250 1.00 68.44 174 A 1 
ATOM 1399 N NZ  . LYS A 1 174 ? 3.699   22.338  -13.280 1.00 61.83 174 A 1 
ATOM 1400 N N   . VAL A 1 175 ? 5.211   27.528  -8.507  1.00 88.58 175 A 1 
ATOM 1401 C CA  . VAL A 1 175 ? 5.089   28.960  -8.840  1.00 87.62 175 A 1 
ATOM 1402 C C   . VAL A 1 175 ? 6.415   29.497  -9.379  1.00 88.30 175 A 1 
ATOM 1403 O O   . VAL A 1 175 ? 6.451   30.080  -10.451 1.00 87.40 175 A 1 
ATOM 1404 C CB  . VAL A 1 175 ? 4.619   29.773  -7.614  1.00 87.05 175 A 1 
ATOM 1405 C CG1 . VAL A 1 175 ? 4.637   31.287  -7.866  1.00 81.26 175 A 1 
ATOM 1406 C CG2 . VAL A 1 175 ? 3.185   29.408  -7.225  1.00 82.31 175 A 1 
ATOM 1407 N N   . ARG A 1 176 ? 7.529   29.213  -8.707  1.00 89.26 176 A 1 
ATOM 1408 C CA  . ARG A 1 176 ? 8.862   29.655  -9.161  1.00 89.35 176 A 1 
ATOM 1409 C C   . ARG A 1 176 ? 9.266   29.114  -10.534 1.00 90.04 176 A 1 
ATOM 1410 O O   . ARG A 1 176 ? 10.031  29.763  -11.234 1.00 87.98 176 A 1 
ATOM 1411 C CB  . ARG A 1 176 ? 9.917   29.208  -8.143  1.00 88.98 176 A 1 
ATOM 1412 C CG  . ARG A 1 176 ? 9.892   30.050  -6.868  1.00 79.27 176 A 1 
ATOM 1413 C CD  . ARG A 1 176 ? 10.835  29.401  -5.856  1.00 76.50 176 A 1 
ATOM 1414 N NE  . ARG A 1 176 ? 10.930  30.190  -4.616  1.00 69.04 176 A 1 
ATOM 1415 C CZ  . ARG A 1 176 ? 11.591  29.834  -3.532  1.00 63.54 176 A 1 
ATOM 1416 N NH1 . ARG A 1 176 ? 12.210  28.686  -3.449  1.00 55.58 176 A 1 
ATOM 1417 N NH2 . ARG A 1 176 ? 11.645  30.639  -2.505  1.00 55.64 176 A 1 
ATOM 1418 N N   . LYS A 1 177 ? 8.838   27.890  -10.882 1.00 89.86 177 A 1 
ATOM 1419 C CA  . LYS A 1 177 ? 9.234   27.230  -12.139 1.00 88.41 177 A 1 
ATOM 1420 C C   . LYS A 1 177 ? 8.277   27.522  -13.292 1.00 88.30 177 A 1 
ATOM 1421 O O   . LYS A 1 177 ? 8.712   27.513  -14.438 1.00 85.29 177 A 1 
ATOM 1422 C CB  . LYS A 1 177 ? 9.347   25.715  -11.910 1.00 87.56 177 A 1 
ATOM 1423 C CG  . LYS A 1 177 ? 10.581  25.344  -11.073 1.00 83.46 177 A 1 
ATOM 1424 C CD  . LYS A 1 177 ? 10.584  23.840  -10.766 1.00 79.77 177 A 1 
ATOM 1425 C CE  . LYS A 1 177 ? 11.785  23.505  -9.875  1.00 75.86 177 A 1 
ATOM 1426 N NZ  . LYS A 1 177 ? 11.811  22.070  -9.494  1.00 67.20 177 A 1 
ATOM 1427 N N   . GLN A 1 178 ? 6.986   27.686  -13.003 1.00 89.74 178 A 1 
ATOM 1428 C CA  . GLN A 1 178 ? 5.906   27.755  -13.988 1.00 87.52 178 A 1 
ATOM 1429 C C   . GLN A 1 178 ? 4.728   28.562  -13.419 1.00 88.03 178 A 1 
ATOM 1430 O O   . GLN A 1 178 ? 3.662   27.998  -13.153 1.00 84.75 178 A 1 
ATOM 1431 C CB  . GLN A 1 178 ? 5.455   26.322  -14.376 1.00 85.16 178 A 1 
ATOM 1432 C CG  . GLN A 1 178 ? 6.534   25.498  -15.096 1.00 79.28 178 A 1 
ATOM 1433 C CD  . GLN A 1 178 ? 6.070   24.108  -15.515 1.00 75.17 178 A 1 
ATOM 1434 O OE1 . GLN A 1 178 ? 5.074   23.557  -15.069 1.00 69.99 178 A 1 
ATOM 1435 N NE2 . GLN A 1 178 ? 6.820   23.443  -16.372 1.00 67.34 178 A 1 
ATOM 1436 N N   . GLU A 1 179 ? 4.927   29.856  -13.195 1.00 88.69 179 A 1 
ATOM 1437 C CA  . GLU A 1 179 ? 3.934   30.753  -12.579 1.00 87.82 179 A 1 
ATOM 1438 C C   . GLU A 1 179 ? 2.596   30.757  -13.334 1.00 87.12 179 A 1 
ATOM 1439 O O   . GLU A 1 179 ? 1.542   30.597  -12.718 1.00 81.72 179 A 1 
ATOM 1440 C CB  . GLU A 1 179 ? 4.549   32.160  -12.471 1.00 85.27 179 A 1 
ATOM 1441 C CG  . GLU A 1 179 ? 3.664   33.152  -11.697 1.00 76.23 179 A 1 
ATOM 1442 C CD  . GLU A 1 179 ? 4.383   34.466  -11.332 1.00 72.12 179 A 1 
ATOM 1443 O OE1 . GLU A 1 179 ? 3.804   35.228  -10.520 1.00 66.70 179 A 1 
ATOM 1444 O OE2 . GLU A 1 179 ? 5.530   34.674  -11.793 1.00 67.80 179 A 1 
ATOM 1445 N N   . ASP A 1 180 ? 2.645   30.782  -14.670 1.00 87.44 180 A 1 
ATOM 1446 C CA  . ASP A 1 180 ? 1.454   30.794  -15.539 1.00 86.67 180 A 1 
ATOM 1447 C C   . ASP A 1 180 ? 0.696   29.450  -15.584 1.00 86.17 180 A 1 
ATOM 1448 O O   . ASP A 1 180 ? -0.399  29.358  -16.139 1.00 82.21 180 A 1 
ATOM 1449 C CB  . ASP A 1 180 ? 1.876   31.201  -16.960 1.00 85.31 180 A 1 
ATOM 1450 C CG  . ASP A 1 180 ? 2.583   32.557  -17.005 1.00 78.91 180 A 1 
ATOM 1451 O OD1 . ASP A 1 180 ? 2.101   33.484  -16.323 1.00 73.12 180 A 1 
ATOM 1452 O OD2 . ASP A 1 180 ? 3.614   32.625  -17.710 1.00 74.23 180 A 1 
ATOM 1453 N N   . ASN A 1 181 ? 1.263   28.382  -15.006 1.00 86.33 181 A 1 
ATOM 1454 C CA  . ASN A 1 181 ? 0.679   27.037  -15.002 1.00 85.56 181 A 1 
ATOM 1455 C C   . ASN A 1 181 ? 0.386   26.553  -13.572 1.00 86.28 181 A 1 
ATOM 1456 O O   . ASN A 1 181 ? 0.768   25.446  -13.162 1.00 83.31 181 A 1 
ATOM 1457 C CB  . ASN A 1 181 ? 1.566   26.096  -15.835 1.00 81.92 181 A 1 
ATOM 1458 C CG  . ASN A 1 181 ? 0.902   24.749  -16.092 1.00 75.36 181 A 1 
ATOM 1459 O OD1 . ASN A 1 181 ? -0.291  24.551  -15.962 1.00 69.95 181 A 1 
ATOM 1460 N ND2 . ASN A 1 181 ? 1.669   23.752  -16.479 1.00 69.30 181 A 1 
ATOM 1461 N N   . VAL A 1 182 ? -0.276  27.406  -12.789 1.00 87.86 182 A 1 
ATOM 1462 C CA  . VAL A 1 182 ? -0.745  27.126  -11.430 1.00 88.33 182 A 1 
ATOM 1463 C C   . VAL A 1 182 ? -2.268  27.210  -11.406 1.00 89.14 182 A 1 
ATOM 1464 O O   . VAL A 1 182 ? -2.852  28.283  -11.500 1.00 87.55 182 A 1 
ATOM 1465 C CB  . VAL A 1 182 ? -0.095  28.076  -10.413 1.00 86.72 182 A 1 
ATOM 1466 C CG1 . VAL A 1 182 ? -0.596  27.785  -8.994  1.00 83.08 182 A 1 
ATOM 1467 C CG2 . VAL A 1 182 ? 1.431   27.912  -10.401 1.00 83.19 182 A 1 
ATOM 1468 N N   . ASN A 1 183 ? -2.931  26.060  -11.268 1.00 89.04 183 A 1 
ATOM 1469 C CA  . ASN A 1 183 ? -4.387  25.977  -11.162 1.00 89.41 183 A 1 
ATOM 1470 C C   . ASN A 1 183 ? -4.847  25.805  -9.702  1.00 90.55 183 A 1 
ATOM 1471 O O   . ASN A 1 183 ? -4.053  25.482  -8.814  1.00 90.13 183 A 1 
ATOM 1472 C CB  . ASN A 1 183 ? -4.902  24.889  -12.130 1.00 87.55 183 A 1 
ATOM 1473 C CG  . ASN A 1 183 ? -4.394  23.496  -11.803 1.00 86.58 183 A 1 
ATOM 1474 O OD1 . ASN A 1 183 ? -4.494  23.021  -10.686 1.00 80.29 183 A 1 
ATOM 1475 N ND2 . ASN A 1 183 ? -3.824  22.798  -12.762 1.00 81.49 183 A 1 
ATOM 1476 N N   . ALA A 1 184 ? -6.146  25.998  -9.455  1.00 91.46 184 A 1 
ATOM 1477 C CA  . ALA A 1 184 ? -6.737  25.851  -8.123  1.00 92.19 184 A 1 
ATOM 1478 C C   . ALA A 1 184 ? -6.553  24.437  -7.548  1.00 92.70 184 A 1 
ATOM 1479 O O   . ALA A 1 184 ? -6.292  24.295  -6.359  1.00 92.02 184 A 1 
ATOM 1480 C CB  . ALA A 1 184 ? -8.222  26.226  -8.203  1.00 91.92 184 A 1 
ATOM 1481 N N   . GLY A 1 185 ? -6.613  23.395  -8.393  1.00 91.94 185 A 1 
ATOM 1482 C CA  . GLY A 1 185 ? -6.360  22.012  -7.971  1.00 91.71 185 A 1 
ATOM 1483 C C   . GLY A 1 185 ? -4.944  21.816  -7.424  1.00 92.27 185 A 1 
ATOM 1484 O O   . GLY A 1 185 ? -4.762  21.167  -6.400  1.00 91.39 185 A 1 
ATOM 1485 N N   . LEU A 1 186 ? -3.944  22.446  -8.041  1.00 91.87 186 A 1 
ATOM 1486 C CA  . LEU A 1 186 ? -2.566  22.416  -7.542  1.00 91.64 186 A 1 
ATOM 1487 C C   . LEU A 1 186 ? -2.402  23.179  -6.219  1.00 92.72 186 A 1 
ATOM 1488 O O   . LEU A 1 186 ? -1.623  22.750  -5.370  1.00 92.16 186 A 1 
ATOM 1489 C CB  . LEU A 1 186 ? -1.638  22.973  -8.629  1.00 90.30 186 A 1 
ATOM 1490 C CG  . LEU A 1 186 ? -0.149  22.925  -8.251  1.00 82.86 186 A 1 
ATOM 1491 C CD1 . LEU A 1 186 ? 0.384   21.496  -8.122  1.00 78.74 186 A 1 
ATOM 1492 C CD2 . LEU A 1 186 ? 0.654   23.631  -9.335  1.00 79.36 186 A 1 
ATOM 1493 N N   . LEU A 1 187 ? -3.124  24.285  -6.032  1.00 92.91 187 A 1 
ATOM 1494 C CA  . LEU A 1 187 ? -3.129  25.003  -4.757  1.00 93.87 187 A 1 
ATOM 1495 C C   . LEU A 1 187 ? -3.753  24.148  -3.648  1.00 94.67 187 A 1 
ATOM 1496 O O   . LEU A 1 187 ? -3.226  24.093  -2.538  1.00 94.55 187 A 1 
ATOM 1497 C CB  . LEU A 1 187 ? -3.874  26.340  -4.944  1.00 94.10 187 A 1 
ATOM 1498 C CG  . LEU A 1 187 ? -4.004  27.181  -3.659  1.00 93.75 187 A 1 
ATOM 1499 C CD1 . LEU A 1 187 ? -2.653  27.660  -3.136  1.00 92.46 187 A 1 
ATOM 1500 C CD2 . LEU A 1 187 ? -4.877  28.410  -3.928  1.00 92.61 187 A 1 
ATOM 1501 N N   . THR A 1 188 ? -4.860  23.470  -3.947  1.00 95.11 188 A 1 
ATOM 1502 C CA  . THR A 1 188 ? -5.674  22.761  -2.945  1.00 95.68 188 A 1 
ATOM 1503 C C   . THR A 1 188 ? -5.414  21.255  -2.878  1.00 95.88 188 A 1 
ATOM 1504 O O   . THR A 1 188 ? -6.063  20.568  -2.095  1.00 95.40 188 A 1 
ATOM 1505 C CB  . THR A 1 188 ? -7.170  23.058  -3.132  1.00 95.56 188 A 1 
ATOM 1506 O OG1 . THR A 1 188 ? -7.584  22.669  -4.416  1.00 93.18 188 A 1 
ATOM 1507 C CG2 . THR A 1 188 ? -7.491  24.547  -2.984  1.00 92.05 188 A 1 
ATOM 1508 N N   . TYR A 1 189 ? -4.448  20.710  -3.628  1.00 94.13 189 A 1 
ATOM 1509 C CA  . TYR A 1 189 ? -4.160  19.273  -3.574  1.00 93.58 189 A 1 
ATOM 1510 C C   . TYR A 1 189 ? -3.811  18.739  -2.165  1.00 94.78 189 A 1 
ATOM 1511 O O   . TYR A 1 189 ? -4.142  17.587  -1.905  1.00 94.05 189 A 1 
ATOM 1512 C CB  . TYR A 1 189 ? -3.102  18.866  -4.618  1.00 91.35 189 A 1 
ATOM 1513 C CG  . TYR A 1 189 ? -1.685  18.917  -4.106  1.00 87.59 189 A 1 
ATOM 1514 C CD1 . TYR A 1 189 ? -0.884  20.043  -4.343  1.00 81.75 189 A 1 
ATOM 1515 C CD2 . TYR A 1 189 ? -1.171  17.823  -3.385  1.00 81.24 189 A 1 
ATOM 1516 C CE1 . TYR A 1 189 ? 0.437   20.070  -3.884  1.00 76.14 189 A 1 
ATOM 1517 C CE2 . TYR A 1 189 ? 0.150   17.850  -2.920  1.00 74.68 189 A 1 
ATOM 1518 C CZ  . TYR A 1 189 ? 0.957   18.972  -3.182  1.00 73.31 189 A 1 
ATOM 1519 O OH  . TYR A 1 189 ? 2.241   18.969  -2.780  1.00 72.02 189 A 1 
ATOM 1520 N N   . PRO A 1 190 ? -3.221  19.502  -1.222  1.00 95.35 190 A 1 
ATOM 1521 C CA  . PRO A 1 190 ? -3.047  19.026  0.152   1.00 96.07 190 A 1 
ATOM 1522 C C   . PRO A 1 190 ? -4.381  18.755  0.854   1.00 97.20 190 A 1 
ATOM 1523 O O   . PRO A 1 190 ? -4.462  17.865  1.696   1.00 97.21 190 A 1 
ATOM 1524 C CB  . PRO A 1 190 ? -2.251  20.118  0.877   1.00 95.41 190 A 1 
ATOM 1525 C CG  . PRO A 1 190 ? -1.558  20.878  -0.248  1.00 94.10 190 A 1 
ATOM 1526 C CD  . PRO A 1 190 ? -2.603  20.821  -1.354  1.00 95.28 190 A 1 
ATOM 1527 N N   . VAL A 1 191 ? -5.437  19.492  0.488   1.00 97.16 191 A 1 
ATOM 1528 C CA  . VAL A 1 191 ? -6.804  19.282  0.991   1.00 97.71 191 A 1 
ATOM 1529 C C   . VAL A 1 191 ? -7.414  18.031  0.364   1.00 97.92 191 A 1 
ATOM 1530 O O   . VAL A 1 191 ? -8.054  17.260  1.073   1.00 97.90 191 A 1 
ATOM 1531 C CB  . VAL A 1 191 ? -7.712  20.498  0.730   1.00 97.79 191 A 1 
ATOM 1532 C CG1 . VAL A 1 191 ? -9.018  20.372  1.518   1.00 97.15 191 A 1 
ATOM 1533 C CG2 . VAL A 1 191 ? -7.049  21.824  1.132   1.00 97.01 191 A 1 
ATOM 1534 N N   . LEU A 1 192 ? -7.174  17.788  -0.928  1.00 97.63 192 A 1 
ATOM 1535 C CA  . LEU A 1 192 ? -7.593  16.549  -1.592  1.00 97.40 192 A 1 
ATOM 1536 C C   . LEU A 1 192 ? -6.904  15.333  -0.959  1.00 97.56 192 A 1 
ATOM 1537 O O   . LEU A 1 192 ? -7.580  14.391  -0.572  1.00 97.45 192 A 1 
ATOM 1538 C CB  . LEU A 1 192 ? -7.331  16.658  -3.104  1.00 97.05 192 A 1 
ATOM 1539 C CG  . LEU A 1 192 ? -7.800  15.433  -3.912  1.00 96.14 192 A 1 
ATOM 1540 C CD1 . LEU A 1 192 ? -9.302  15.177  -3.783  1.00 95.15 192 A 1 
ATOM 1541 C CD2 . LEU A 1 192 ? -7.477  15.638  -5.393  1.00 94.93 192 A 1 
ATOM 1542 N N   . MET A 1 193 ? -5.593  15.397  -0.738  1.00 97.34 193 A 1 
ATOM 1543 C CA  . MET A 1 193 ? -4.850  14.352  -0.017  1.00 97.16 193 A 1 
ATOM 1544 C C   . MET A 1 193 ? -5.399  14.130  1.400   1.00 97.64 193 A 1 
ATOM 1545 O O   . MET A 1 193 ? -5.515  12.994  1.856   1.00 97.62 193 A 1 
ATOM 1546 C CB  . MET A 1 193 ? -3.361  14.726  0.018   1.00 96.44 193 A 1 
ATOM 1547 C CG  . MET A 1 193 ? -2.503  13.697  0.761   1.00 93.98 193 A 1 
ATOM 1548 S SD  . MET A 1 193 ? -0.730  14.065  0.745   1.00 91.85 193 A 1 
ATOM 1549 C CE  . MET A 1 193 ? -0.145  12.788  1.887   1.00 84.12 193 A 1 
ATOM 1550 N N   . ALA A 1 194 ? -5.759  15.198  2.105   1.00 97.47 194 A 1 
ATOM 1551 C CA  . ALA A 1 194 ? -6.388  15.078  3.415   1.00 97.94 194 A 1 
ATOM 1552 C C   . ALA A 1 194 ? -7.758  14.390  3.335   1.00 98.20 194 A 1 
ATOM 1553 O O   . ALA A 1 194 ? -8.053  13.564  4.193   1.00 98.22 194 A 1 
ATOM 1554 C CB  . ALA A 1 194 ? -6.484  16.459  4.063   1.00 97.96 194 A 1 
ATOM 1555 N N   . ALA A 1 195 ? -8.566  14.681  2.317   1.00 98.29 195 A 1 
ATOM 1556 C CA  . ALA A 1 195 ? -9.849  14.018  2.098   1.00 98.43 195 A 1 
ATOM 1557 C C   . ALA A 1 195 ? -9.676  12.515  1.827   1.00 98.50 195 A 1 
ATOM 1558 O O   . ALA A 1 195 ? -10.313 11.715  2.507   1.00 98.26 195 A 1 
ATOM 1559 C CB  . ALA A 1 195 ? -10.602 14.731  0.970   1.00 98.32 195 A 1 
ATOM 1560 N N   . ASP A 1 196 ? -8.746  12.135  0.938   1.00 98.36 196 A 1 
ATOM 1561 C CA  . ASP A 1 196 ? -8.416  10.730  0.641   1.00 98.27 196 A 1 
ATOM 1562 C C   . ASP A 1 196 ? -8.007  9.948   1.894   1.00 98.39 196 A 1 
ATOM 1563 O O   . ASP A 1 196 ? -8.374  8.788   2.076   1.00 97.92 196 A 1 
ATOM 1564 C CB  . ASP A 1 196 ? -7.231  10.661  -0.328  1.00 97.78 196 A 1 
ATOM 1565 C CG  . ASP A 1 196 ? -7.549  11.168  -1.727  1.00 96.53 196 A 1 
ATOM 1566 O OD1 . ASP A 1 196 ? -8.534  10.686  -2.314  1.00 93.81 196 A 1 
ATOM 1567 O OD2 . ASP A 1 196 ? -6.759  11.995  -2.233  1.00 93.91 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? -7.240  10.589  2.777   1.00 98.28 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? -6.785  9.979   4.025   1.00 98.21 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? -7.936  9.912   5.037   1.00 98.35 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? -8.287  8.837   5.522   1.00 98.18 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? -5.551  10.748  4.557   1.00 97.91 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? -4.332  10.523  3.626   1.00 97.10 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? -5.201  10.315  5.989   1.00 97.18 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? -3.173  11.494  3.888   1.00 95.72 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? -8.530  11.053  5.369   1.00 98.28 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? -9.467  11.183  6.486   1.00 98.30 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? -10.795 10.463  6.240   1.00 98.30 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? -11.432 10.046  7.205   1.00 98.01 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? -9.694  12.667  6.806   1.00 98.29 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? -8.460  13.407  7.354   1.00 97.97 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? -8.814  14.879  7.582   1.00 97.14 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? -7.959  12.820  8.676   1.00 97.10 198 A 1 
ATOM 1584 N N   . VAL A 1 199 ? -11.189 10.258  4.981   1.00 98.51 199 A 1 
ATOM 1585 C CA  . VAL A 1 199 ? -12.420 9.534   4.629   1.00 98.45 199 A 1 
ATOM 1586 C C   . VAL A 1 199 ? -12.411 8.091   5.148   1.00 98.39 199 A 1 
ATOM 1587 O O   . VAL A 1 199 ? -13.457 7.558   5.496   1.00 97.93 199 A 1 
ATOM 1588 C CB  . VAL A 1 199 ? -12.655 9.612   3.108   1.00 98.07 199 A 1 
ATOM 1589 C CG1 . VAL A 1 199 ? -11.842 8.599   2.297   1.00 95.86 199 A 1 
ATOM 1590 C CG2 . VAL A 1 199 ? -14.140 9.457   2.785   1.00 95.59 199 A 1 
ATOM 1591 N N   . HIS A 1 200 ? -11.232 7.484   5.307   1.00 98.26 200 A 1 
ATOM 1592 C CA  . HIS A 1 200 ? -11.056 6.127   5.846   1.00 98.09 200 A 1 
ATOM 1593 C C   . HIS A 1 200 ? -10.616 6.094   7.317   1.00 97.86 200 A 1 
ATOM 1594 O O   . HIS A 1 200 ? -10.401 5.015   7.864   1.00 96.97 200 A 1 
ATOM 1595 C CB  . HIS A 1 200 ? -10.098 5.352   4.941   1.00 98.00 200 A 1 
ATOM 1596 C CG  . HIS A 1 200 ? -10.591 5.259   3.525   1.00 98.21 200 A 1 
ATOM 1597 N ND1 . HIS A 1 200 ? -11.792 4.715   3.114   1.00 93.18 200 A 1 
ATOM 1598 C CD2 . HIS A 1 200 ? -9.958  5.744   2.415   1.00 94.08 200 A 1 
ATOM 1599 C CE1 . HIS A 1 200 ? -11.872 4.881   1.782   1.00 94.44 200 A 1 
ATOM 1600 N NE2 . HIS A 1 200 ? -10.777 5.494   1.320   1.00 95.19 200 A 1 
ATOM 1601 N N   . ARG A 1 201 ? -10.482 7.259   7.959   1.00 97.81 201 A 1 
ATOM 1602 C CA  . ARG A 1 201 ? -10.135 7.421   9.385   1.00 97.66 201 A 1 
ATOM 1603 C C   . ARG A 1 201 ? -8.917  6.590   9.839   1.00 97.75 201 A 1 
ATOM 1604 O O   . ARG A 1 201 ? -9.004  5.863   10.832  1.00 96.69 201 A 1 
ATOM 1605 C CB  . ARG A 1 201 ? -11.382 7.162   10.244  1.00 96.78 201 A 1 
ATOM 1606 C CG  . ARG A 1 201 ? -12.552 8.092   9.880   1.00 94.61 201 A 1 
ATOM 1607 C CD  . ARG A 1 201 ? -13.807 7.746   10.672  1.00 92.45 201 A 1 
ATOM 1608 N NE  . ARG A 1 201 ? -13.624 7.959   12.116  1.00 85.70 201 A 1 
ATOM 1609 C CZ  . ARG A 1 201 ? -14.463 7.591   13.065  1.00 82.58 201 A 1 
ATOM 1610 N NH1 . ARG A 1 201 ? -15.579 6.979   12.796  1.00 72.30 201 A 1 
ATOM 1611 N NH2 . ARG A 1 201 ? -14.187 7.842   14.312  1.00 70.94 201 A 1 
ATOM 1612 N N   . PRO A 1 202 ? -7.768  6.645   9.138   1.00 97.46 202 A 1 
ATOM 1613 C CA  . PRO A 1 202 ? -6.616  5.815   9.460   1.00 97.22 202 A 1 
ATOM 1614 C C   . PRO A 1 202 ? -5.892  6.306   10.715  1.00 96.92 202 A 1 
ATOM 1615 O O   . PRO A 1 202 ? -5.897  7.489   11.058  1.00 96.11 202 A 1 
ATOM 1616 C CB  . PRO A 1 202 ? -5.704  5.894   8.240   1.00 96.91 202 A 1 
ATOM 1617 C CG  . PRO A 1 202 ? -5.946  7.321   7.762   1.00 96.18 202 A 1 
ATOM 1618 C CD  . PRO A 1 202 ? -7.432  7.529   8.030   1.00 97.22 202 A 1 
ATOM 1619 N N   . THR A 1 203 ? -5.182  5.380   11.351  1.00 96.39 203 A 1 
ATOM 1620 C CA  . THR A 1 203 ? -4.215  5.696   12.415  1.00 95.31 203 A 1 
ATOM 1621 C C   . THR A 1 203 ? -2.815  5.949   11.850  1.00 95.32 203 A 1 
ATOM 1622 O O   . THR A 1 203 ? -2.028  6.686   12.449  1.00 93.57 203 A 1 
ATOM 1623 C CB  . THR A 1 203 ? -4.164  4.565   13.450  1.00 93.65 203 A 1 
ATOM 1624 O OG1 . THR A 1 203 ? -3.897  3.340   12.807  1.00 87.74 203 A 1 
ATOM 1625 C CG2 . THR A 1 203 ? -5.490  4.410   14.193  1.00 85.30 203 A 1 
ATOM 1626 N N   . LYS A 1 204 ? -2.510  5.354   10.687  1.00 94.63 204 A 1 
ATOM 1627 C CA  . LYS A 1 204 ? -1.188  5.387   10.049  1.00 94.42 204 A 1 
ATOM 1628 C C   . LYS A 1 204 ? -1.284  5.706   8.558   1.00 95.91 204 A 1 
ATOM 1629 O O   . LYS A 1 204 ? -2.184  5.244   7.867   1.00 95.00 204 A 1 
ATOM 1630 C CB  . LYS A 1 204 ? -0.487  4.033   10.224  1.00 91.90 204 A 1 
ATOM 1631 C CG  . LYS A 1 204 ? -0.207  3.617   11.669  1.00 88.43 204 A 1 
ATOM 1632 C CD  . LYS A 1 204 ? 0.847   4.475   12.358  1.00 83.85 204 A 1 
ATOM 1633 C CE  . LYS A 1 204 ? 1.026   3.907   13.769  1.00 80.68 204 A 1 
ATOM 1634 N NZ  . LYS A 1 204 ? 2.082   4.606   14.516  1.00 72.41 204 A 1 
ATOM 1635 N N   . VAL A 1 205 ? -0.295  6.445   8.060   1.00 96.10 205 A 1 
ATOM 1636 C CA  . VAL A 1 205 ? -0.149  6.758   6.635   1.00 96.38 205 A 1 
ATOM 1637 C C   . VAL A 1 205 ? 1.318   6.573   6.226   1.00 95.77 205 A 1 
ATOM 1638 O O   . VAL A 1 205 ? 2.177   7.294   6.737   1.00 94.51 205 A 1 
ATOM 1639 C CB  . VAL A 1 205 ? -0.636  8.187   6.327   1.00 96.33 205 A 1 
ATOM 1640 C CG1 . VAL A 1 205 ? -0.556  8.488   4.828   1.00 93.96 205 A 1 
ATOM 1641 C CG2 . VAL A 1 205 ? -2.091  8.399   6.760   1.00 94.26 205 A 1 
ATOM 1642 N N   . PRO A 1 206 ? 1.650   5.622   5.327   1.00 95.23 206 A 1 
ATOM 1643 C CA  . PRO A 1 206 ? 2.990   5.516   4.766   1.00 93.81 206 A 1 
ATOM 1644 C C   . PRO A 1 206 ? 3.235   6.679   3.801   1.00 91.72 206 A 1 
ATOM 1645 O O   . PRO A 1 206 ? 2.612   6.757   2.739   1.00 87.33 206 A 1 
ATOM 1646 C CB  . PRO A 1 206 ? 3.078   4.146   4.082   1.00 92.95 206 A 1 
ATOM 1647 C CG  . PRO A 1 206 ? 1.692   3.532   4.191   1.00 91.55 206 A 1 
ATOM 1648 C CD  . PRO A 1 206 ? 0.786   4.589   4.803   1.00 94.58 206 A 1 
ATOM 1649 N N   . VAL A 1 207 ? 4.139   7.579   4.162   1.00 92.24 207 A 1 
ATOM 1650 C CA  . VAL A 1 207 ? 4.514   8.733   3.335   1.00 89.95 207 A 1 
ATOM 1651 C C   . VAL A 1 207 ? 6.029   8.827   3.176   1.00 87.79 207 A 1 
ATOM 1652 O O   . VAL A 1 207 ? 6.787   8.500   4.089   1.00 82.21 207 A 1 
ATOM 1653 C CB  . VAL A 1 207 ? 3.944   10.063  3.867   1.00 88.21 207 A 1 
ATOM 1654 C CG1 . VAL A 1 207 ? 2.425   10.124  3.688   1.00 84.02 207 A 1 
ATOM 1655 C CG2 . VAL A 1 207 ? 4.292   10.340  5.335   1.00 86.14 207 A 1 
ATOM 1656 N N   . GLY A 1 208 ? 6.465   9.288   2.002   1.00 87.76 208 A 1 
ATOM 1657 C CA  . GLY A 1 208 ? 7.852   9.710   1.803   1.00 84.76 208 A 1 
ATOM 1658 C C   . GLY A 1 208 ? 8.137   11.034  2.521   1.00 85.14 208 A 1 
ATOM 1659 O O   . GLY A 1 208 ? 7.212   11.786  2.835   1.00 83.42 208 A 1 
ATOM 1660 N N   . LYS A 1 209 ? 9.423   11.348  2.727   1.00 82.07 209 A 1 
ATOM 1661 C CA  . LYS A 1 209 ? 9.857   12.608  3.364   1.00 83.78 209 A 1 
ATOM 1662 C C   . LYS A 1 209 ? 9.282   13.857  2.683   1.00 86.33 209 A 1 
ATOM 1663 O O   . LYS A 1 209 ? 8.985   14.847  3.337   1.00 83.28 209 A 1 
ATOM 1664 C CB  . LYS A 1 209 ? 11.391  12.703  3.371   1.00 81.07 209 A 1 
ATOM 1665 C CG  . LYS A 1 209 ? 12.048  11.684  4.310   1.00 72.76 209 A 1 
ATOM 1666 C CD  . LYS A 1 209 ? 13.553  11.962  4.433   1.00 67.69 209 A 1 
ATOM 1667 C CE  . LYS A 1 209 ? 14.172  11.010  5.458   1.00 60.63 209 A 1 
ATOM 1668 N NZ  . LYS A 1 209 ? 15.591  11.347  5.740   1.00 51.69 209 A 1 
ATOM 1669 N N   . ASP A 1 210 ? 9.082   13.798  1.375   1.00 86.34 210 A 1 
ATOM 1670 C CA  . ASP A 1 210 ? 8.495   14.870  0.569   1.00 85.80 210 A 1 
ATOM 1671 C C   . ASP A 1 210 ? 7.004   15.121  0.863   1.00 87.31 210 A 1 
ATOM 1672 O O   . ASP A 1 210 ? 6.490   16.179  0.507   1.00 85.04 210 A 1 
ATOM 1673 C CB  . ASP A 1 210 ? 8.717   14.547  -0.924  1.00 83.20 210 A 1 
ATOM 1674 C CG  . ASP A 1 210 ? 8.013   13.276  -1.407  1.00 78.55 210 A 1 
ATOM 1675 O OD1 . ASP A 1 210 ? 8.287   12.197  -0.824  1.00 75.28 210 A 1 
ATOM 1676 O OD2 . ASP A 1 210 ? 7.224   13.366  -2.381  1.00 75.82 210 A 1 
ATOM 1677 N N   . GLN A 1 211 ? 6.306   14.178  1.501   1.00 88.58 211 A 1 
ATOM 1678 C CA  . GLN A 1 211 ? 4.876   14.272  1.828   1.00 89.88 211 A 1 
ATOM 1679 C C   . GLN A 1 211 ? 4.598   14.509  3.327   1.00 91.87 211 A 1 
ATOM 1680 O O   . GLN A 1 211 ? 3.439   14.635  3.716   1.00 90.89 211 A 1 
ATOM 1681 C CB  . GLN A 1 211 ? 4.136   13.020  1.319   1.00 88.30 211 A 1 
ATOM 1682 C CG  . GLN A 1 211 ? 4.281   12.779  -0.195  1.00 83.05 211 A 1 
ATOM 1683 C CD  . GLN A 1 211 ? 3.827   13.968  -1.038  1.00 80.61 211 A 1 
ATOM 1684 O OE1 . GLN A 1 211 ? 2.745   14.510  -0.883  1.00 73.53 211 A 1 
ATOM 1685 N NE2 . GLN A 1 211 ? 4.645   14.427  -1.961  1.00 70.38 211 A 1 
ATOM 1686 N N   . GLU A 1 212 ? 5.623   14.593  4.176   1.00 89.70 212 A 1 
ATOM 1687 C CA  . GLU A 1 212 ? 5.454   14.820  5.624   1.00 90.80 212 A 1 
ATOM 1688 C C   . GLU A 1 212 ? 4.713   16.133  5.928   1.00 92.64 212 A 1 
ATOM 1689 O O   . GLU A 1 212 ? 3.841   16.167  6.798   1.00 91.47 212 A 1 
ATOM 1690 C CB  . GLU A 1 212 ? 6.825   14.820  6.326   1.00 88.77 212 A 1 
ATOM 1691 C CG  . GLU A 1 212 ? 7.429   13.409  6.443   1.00 81.49 212 A 1 
ATOM 1692 C CD  . GLU A 1 212 ? 8.837   13.385  7.075   1.00 77.19 212 A 1 
ATOM 1693 O OE1 . GLU A 1 212 ? 9.385   12.262  7.211   1.00 68.17 212 A 1 
ATOM 1694 O OE2 . GLU A 1 212 ? 9.390   14.462  7.382   1.00 68.83 212 A 1 
ATOM 1695 N N   . GLN A 1 213 ? 4.993   17.198  5.158   1.00 93.26 213 A 1 
ATOM 1696 C CA  . GLN A 1 213 ? 4.303   18.482  5.304   1.00 94.04 213 A 1 
ATOM 1697 C C   . GLN A 1 213 ? 2.792   18.351  5.063   1.00 95.00 213 A 1 
ATOM 1698 O O   . GLN A 1 213 ? 1.992   18.905  5.817   1.00 93.98 213 A 1 
ATOM 1699 C CB  . GLN A 1 213 ? 4.931   19.512  4.347   1.00 92.52 213 A 1 
ATOM 1700 C CG  . GLN A 1 213 ? 4.338   20.914  4.582   1.00 87.20 213 A 1 
ATOM 1701 C CD  . GLN A 1 213 ? 4.963   21.994  3.696   1.00 87.58 213 A 1 
ATOM 1702 O OE1 . GLN A 1 213 ? 5.387   21.785  2.567   1.00 80.63 213 A 1 
ATOM 1703 N NE2 . GLN A 1 213 ? 5.024   23.217  4.173   1.00 78.67 213 A 1 
ATOM 1704 N N   . HIS A 1 214 ? 2.380   17.603  4.032   1.00 93.74 214 A 1 
ATOM 1705 C CA  . HIS A 1 214 ? 0.958   17.421  3.718   1.00 94.80 214 A 1 
ATOM 1706 C C   . HIS A 1 214 ? 0.258   16.510  4.726   1.00 96.31 214 A 1 
ATOM 1707 O O   . HIS A 1 214 ? -0.917  16.717  5.032   1.00 96.17 214 A 1 
ATOM 1708 C CB  . HIS A 1 214 ? 0.792   16.855  2.306   1.00 93.76 214 A 1 
ATOM 1709 C CG  . HIS A 1 214 ? 1.516   17.635  1.243   1.00 92.13 214 A 1 
ATOM 1710 N ND1 . HIS A 1 214 ? 2.396   17.093  0.333   1.00 81.23 214 A 1 
ATOM 1711 C CD2 . HIS A 1 214 ? 1.505   18.989  1.058   1.00 81.78 214 A 1 
ATOM 1712 C CE1 . HIS A 1 214 ? 2.928   18.097  -0.367  1.00 82.27 214 A 1 
ATOM 1713 N NE2 . HIS A 1 214 ? 2.416   19.275  0.038   1.00 83.07 214 A 1 
ATOM 1714 N N   . LEU A 1 215 ? 0.973   15.530  5.292   1.00 94.38 215 A 1 
ATOM 1715 C CA  . LEU A 1 215 ? 0.444   14.724  6.388   1.00 95.73 215 A 1 
ATOM 1716 C C   . LEU A 1 215 ? 0.208   15.582  7.636   1.00 96.71 215 A 1 
ATOM 1717 O O   . LEU A 1 215 ? -0.821  15.433  8.291   1.00 96.77 215 A 1 
ATOM 1718 C CB  . LEU A 1 215 ? 1.385   13.539  6.662   1.00 95.79 215 A 1 
ATOM 1719 C CG  . LEU A 1 215 ? 0.862   12.600  7.763   1.00 95.03 215 A 1 
ATOM 1720 C CD1 . LEU A 1 215 ? -0.493  11.983  7.413   1.00 92.77 215 A 1 
ATOM 1721 C CD2 . LEU A 1 215 ? 1.857   11.465  7.985   1.00 93.14 215 A 1 
ATOM 1722 N N   . GLU A 1 216 ? 1.099   16.523  7.944   1.00 96.28 216 A 1 
ATOM 1723 C CA  . GLU A 1 216 ? 0.869   17.466  9.044   1.00 96.41 216 A 1 
ATOM 1724 C C   . GLU A 1 216 ? -0.329  18.383  8.764   1.00 96.88 216 A 1 
ATOM 1725 O O   . GLU A 1 216 ? -1.180  18.565  9.636   1.00 96.68 216 A 1 
ATOM 1726 C CB  . GLU A 1 216 ? 2.150   18.259  9.341   1.00 96.01 216 A 1 
ATOM 1727 C CG  . GLU A 1 216 ? 2.027   19.126  10.615  1.00 89.54 216 A 1 
ATOM 1728 C CD  . GLU A 1 216 ? 1.607   18.337  11.873  1.00 87.53 216 A 1 
ATOM 1729 O OE1 . GLU A 1 216 ? 0.913   18.925  12.730  1.00 79.05 216 A 1 
ATOM 1730 O OE2 . GLU A 1 216 ? 1.944   17.132  11.977  1.00 81.33 216 A 1 
ATOM 1731 N N   . MET A 1 217 ? -0.487  18.874  7.524   1.00 97.14 217 A 1 
ATOM 1732 C CA  . MET A 1 217 ? -1.689  19.623  7.134   1.00 97.46 217 A 1 
ATOM 1733 C C   . MET A 1 217 ? -2.963  18.783  7.283   1.00 97.94 217 A 1 
ATOM 1734 O O   . MET A 1 217 ? -3.977  19.296  7.750   1.00 97.87 217 A 1 
ATOM 1735 C CB  . MET A 1 217 ? -1.565  20.134  5.696   1.00 97.11 217 A 1 
ATOM 1736 C CG  . MET A 1 217 ? -0.500  21.227  5.566   1.00 95.50 217 A 1 
ATOM 1737 S SD  . MET A 1 217 ? -0.280  21.848  3.884   1.00 93.77 217 A 1 
ATOM 1738 C CE  . MET A 1 217 ? -1.782  22.855  3.739   1.00 85.11 217 A 1 
ATOM 1739 N N   . THR A 1 218 ? -2.908  17.487  6.969   1.00 97.56 218 A 1 
ATOM 1740 C CA  . THR A 1 218 ? -4.027  16.553  7.181   1.00 97.98 218 A 1 
ATOM 1741 C C   . THR A 1 218 ? -4.450  16.509  8.651   1.00 98.25 218 A 1 
ATOM 1742 O O   . THR A 1 218 ? -5.642  16.593  8.949   1.00 98.12 218 A 1 
ATOM 1743 C CB  . THR A 1 218 ? -3.667  15.144  6.683   1.00 97.80 218 A 1 
ATOM 1744 O OG1 . THR A 1 218 ? -3.355  15.187  5.312   1.00 96.06 218 A 1 
ATOM 1745 C CG2 . THR A 1 218 ? -4.795  14.134  6.869   1.00 96.41 218 A 1 
ATOM 1746 N N   . ARG A 1 219 ? -3.496  16.457  9.589   1.00 98.22 219 A 1 
ATOM 1747 C CA  . ARG A 1 219 ? -3.784  16.526  11.035  1.00 98.17 219 A 1 
ATOM 1748 C C   . ARG A 1 219 ? -4.392  17.869  11.432  1.00 98.27 219 A 1 
ATOM 1749 O O   . ARG A 1 219 ? -5.346  17.905  12.205  1.00 98.02 219 A 1 
ATOM 1750 C CB  . ARG A 1 219 ? -2.514  16.313  11.858  1.00 97.68 219 A 1 
ATOM 1751 C CG  . ARG A 1 219 ? -1.874  14.941  11.659  1.00 95.47 219 A 1 
ATOM 1752 C CD  . ARG A 1 219 ? -0.589  14.924  12.474  1.00 94.37 219 A 1 
ATOM 1753 N NE  . ARG A 1 219 ? 0.142   13.669  12.286  1.00 89.29 219 A 1 
ATOM 1754 C CZ  . ARG A 1 219 ? 1.448   13.553  12.260  1.00 89.77 219 A 1 
ATOM 1755 N NH1 . ARG A 1 219 ? 2.253   14.572  12.434  1.00 76.58 219 A 1 
ATOM 1756 N NH2 . ARG A 1 219 ? 1.973   12.386  12.059  1.00 80.03 219 A 1 
ATOM 1757 N N   . VAL A 1 220 ? -3.872  18.964  10.880  1.00 97.87 220 A 1 
ATOM 1758 C CA  . VAL A 1 220 ? -4.404  20.311  11.129  1.00 97.79 220 A 1 
ATOM 1759 C C   . VAL A 1 220 ? -5.855  20.409  10.667  1.00 98.11 220 A 1 
ATOM 1760 O O   . VAL A 1 220 ? -6.689  20.899  11.427  1.00 97.95 220 A 1 
ATOM 1761 C CB  . VAL A 1 220 ? -3.529  21.388  10.463  1.00 97.31 220 A 1 
ATOM 1762 C CG1 . VAL A 1 220 ? -4.169  22.785  10.527  1.00 95.78 220 A 1 
ATOM 1763 C CG2 . VAL A 1 220 ? -2.168  21.483  11.161  1.00 95.88 220 A 1 
ATOM 1764 N N   . PHE A 1 221 ? -6.193  19.910  9.469   1.00 98.24 221 A 1 
ATOM 1765 C CA  . PHE A 1 221 ? -7.571  19.909  8.972   1.00 98.33 221 A 1 
ATOM 1766 C C   . PHE A 1 221 ? -8.488  19.016  9.815   1.00 98.42 221 A 1 
ATOM 1767 O O   . PHE A 1 221 ? -9.585  19.448  10.162  1.00 98.18 221 A 1 
ATOM 1768 C CB  . PHE A 1 221 ? -7.610  19.490  7.494   1.00 98.17 221 A 1 
ATOM 1769 C CG  . PHE A 1 221 ? -6.821  20.365  6.535   1.00 98.12 221 A 1 
ATOM 1770 C CD1 . PHE A 1 221 ? -6.784  21.765  6.685   1.00 96.98 221 A 1 
ATOM 1771 C CD2 . PHE A 1 221 ? -6.133  19.767  5.462   1.00 96.95 221 A 1 
ATOM 1772 C CE1 . PHE A 1 221 ? -6.044  22.556  5.790   1.00 96.36 221 A 1 
ATOM 1773 C CE2 . PHE A 1 221 ? -5.399  20.556  4.565   1.00 96.21 221 A 1 
ATOM 1774 C CZ  . PHE A 1 221 ? -5.348  21.950  4.727   1.00 96.68 221 A 1 
ATOM 1775 N N   . ALA A 1 222 ? -8.027  17.822  10.214  1.00 98.37 222 A 1 
ATOM 1776 C CA  . ALA A 1 222 ? -8.762  16.932  11.111  1.00 98.32 222 A 1 
ATOM 1777 C C   . ALA A 1 222 ? -9.101  17.618  12.444  1.00 98.31 222 A 1 
ATOM 1778 O O   . ALA A 1 222 ? -10.266 17.681  12.842  1.00 98.08 222 A 1 
ATOM 1779 C CB  . ALA A 1 222 ? -7.917  15.671  11.347  1.00 98.15 222 A 1 
ATOM 1780 N N   . ARG A 1 223 ? -8.094  18.191  13.099  1.00 98.36 223 A 1 
ATOM 1781 C CA  . ARG A 1 223 ? -8.243  18.909  14.369  1.00 98.22 223 A 1 
ATOM 1782 C C   . ARG A 1 223 ? -9.157  20.122  14.239  1.00 98.30 223 A 1 
ATOM 1783 O O   . ARG A 1 223 ? -10.021 20.334  15.084  1.00 97.87 223 A 1 
ATOM 1784 C CB  . ARG A 1 223 ? -6.850  19.309  14.862  1.00 97.52 223 A 1 
ATOM 1785 C CG  . ARG A 1 223 ? -6.881  19.822  16.311  1.00 94.34 223 A 1 
ATOM 1786 C CD  . ARG A 1 223 ? -5.498  20.322  16.752  1.00 93.28 223 A 1 
ATOM 1787 N NE  . ARG A 1 223 ? -4.457  19.284  16.593  1.00 89.65 223 A 1 
ATOM 1788 C CZ  . ARG A 1 223 ? -3.157  19.470  16.476  1.00 89.96 223 A 1 
ATOM 1789 N NH1 . ARG A 1 223 ? -2.607  20.639  16.592  1.00 78.64 223 A 1 
ATOM 1790 N NH2 . ARG A 1 223 ? -2.380  18.456  16.220  1.00 81.88 223 A 1 
ATOM 1791 N N   . ARG A 1 224 ? -8.981  20.897  13.175  1.00 98.29 224 A 1 
ATOM 1792 C CA  . ARG A 1 224 ? -9.788  22.094  12.909  1.00 98.25 224 A 1 
ATOM 1793 C C   . ARG A 1 224 ? -11.260 21.740  12.688  1.00 98.41 224 A 1 
ATOM 1794 O O   . ARG A 1 224 ? -12.114 22.386  13.286  1.00 98.02 224 A 1 
ATOM 1795 C CB  . ARG A 1 224 ? -9.189  22.852  11.714  1.00 97.60 224 A 1 
ATOM 1796 C CG  . ARG A 1 224 ? -9.838  24.226  11.518  1.00 95.60 224 A 1 
ATOM 1797 C CD  . ARG A 1 224 ? -9.242  24.949  10.299  1.00 95.77 224 A 1 
ATOM 1798 N NE  . ARG A 1 224 ? -7.804  25.249  10.456  1.00 94.26 224 A 1 
ATOM 1799 C CZ  . ARG A 1 224 ? -6.936  25.452  9.467   1.00 95.17 224 A 1 
ATOM 1800 N NH1 . ARG A 1 224 ? -7.271  25.409  8.224   1.00 88.68 224 A 1 
ATOM 1801 N NH2 . ARG A 1 224 ? -5.687  25.698  9.706   1.00 89.33 224 A 1 
ATOM 1802 N N   . PHE A 1 225 ? -11.542 20.699  11.906  1.00 98.36 225 A 1 
ATOM 1803 C CA  . PHE A 1 225 ? -12.904 20.206  11.699  1.00 98.32 225 A 1 
ATOM 1804 C C   . PHE A 1 225 ? -13.538 19.743  13.018  1.00 98.30 225 A 1 
ATOM 1805 O O   . PHE A 1 225 ? -14.624 20.195  13.375  1.00 98.00 225 A 1 
ATOM 1806 C CB  . PHE A 1 225 ? -12.883 19.072  10.663  1.00 98.24 225 A 1 
ATOM 1807 C CG  . PHE A 1 225 ? -14.261 18.622  10.221  1.00 98.30 225 A 1 
ATOM 1808 C CD1 . PHE A 1 225 ? -15.045 17.795  11.042  1.00 97.69 225 A 1 
ATOM 1809 C CD2 . PHE A 1 225 ? -14.774 19.056  8.984   1.00 97.71 225 A 1 
ATOM 1810 C CE1 . PHE A 1 225 ? -16.341 17.423  10.642  1.00 97.38 225 A 1 
ATOM 1811 C CE2 . PHE A 1 225 ? -16.065 18.678  8.578   1.00 97.20 225 A 1 
ATOM 1812 C CZ  . PHE A 1 225 ? -16.852 17.868  9.414   1.00 97.42 225 A 1 
ATOM 1813 N N   . ASN A 1 226 ? -12.842 18.887  13.772  1.00 97.96 226 A 1 
ATOM 1814 C CA  . ASN A 1 226 ? -13.333 18.371  15.049  1.00 97.83 226 A 1 
ATOM 1815 C C   . ASN A 1 226 ? -13.633 19.497  16.053  1.00 97.77 226 A 1 
ATOM 1816 O O   . ASN A 1 226 ? -14.682 19.487  16.689  1.00 97.23 226 A 1 
ATOM 1817 C CB  . ASN A 1 226 ? -12.293 17.401  15.625  1.00 97.62 226 A 1 
ATOM 1818 C CG  . ASN A 1 226 ? -12.198 16.066  14.912  1.00 97.54 226 A 1 
ATOM 1819 O OD1 . ASN A 1 226 ? -13.058 15.637  14.161  1.00 94.13 226 A 1 
ATOM 1820 N ND2 . ASN A 1 226 ? -11.150 15.326  15.187  1.00 94.23 226 A 1 
ATOM 1821 N N   . ASN A 1 227 ? -12.747 20.492  16.158  1.00 98.00 227 A 1 
ATOM 1822 C CA  . ASN A 1 227 ? -12.926 21.627  17.062  1.00 97.82 227 A 1 
ATOM 1823 C C   . ASN A 1 227 ? -14.086 22.532  16.634  1.00 97.84 227 A 1 
ATOM 1824 O O   . ASN A 1 227 ? -14.865 22.952  17.484  1.00 96.72 227 A 1 
ATOM 1825 C CB  . ASN A 1 227 ? -11.620 22.431  17.133  1.00 97.51 227 A 1 
ATOM 1826 C CG  . ASN A 1 227 ? -10.511 21.737  17.902  1.00 93.93 227 A 1 
ATOM 1827 O OD1 . ASN A 1 227 ? -10.685 20.754  18.592  1.00 85.10 227 A 1 
ATOM 1828 N ND2 . ASN A 1 227 ? -9.314  22.267  17.842  1.00 86.34 227 A 1 
ATOM 1829 N N   . LEU A 1 228 ? -14.196 22.831  15.336  1.00 97.57 228 A 1 
ATOM 1830 C CA  . LEU A 1 228 ? -15.243 23.718  14.821  1.00 97.38 228 A 1 
ATOM 1831 C C   . LEU A 1 228 ? -16.642 23.154  15.076  1.00 97.49 228 A 1 
ATOM 1832 O O   . LEU A 1 228 ? -17.538 23.897  15.466  1.00 96.46 228 A 1 
ATOM 1833 C CB  . LEU A 1 228 ? -15.009 23.950  13.317  1.00 97.09 228 A 1 
ATOM 1834 C CG  . LEU A 1 228 ? -16.069 24.861  12.657  1.00 95.85 228 A 1 
ATOM 1835 C CD1 . LEU A 1 228 ? -16.057 26.276  13.244  1.00 92.36 228 A 1 
ATOM 1836 C CD2 . LEU A 1 228 ? -15.795 24.978  11.162  1.00 92.60 228 A 1 
ATOM 1837 N N   . TYR A 1 229 ? -16.813 21.849  14.872  1.00 97.37 229 A 1 
ATOM 1838 C CA  . TYR A 1 229 ? -18.113 21.184  14.998  1.00 97.18 229 A 1 
ATOM 1839 C C   . TYR A 1 229 ? -18.321 20.482  16.350  1.00 97.03 229 A 1 
ATOM 1840 O O   . TYR A 1 229 ? -19.336 19.818  16.540  1.00 94.99 229 A 1 
ATOM 1841 C CB  . TYR A 1 229 ? -18.312 20.258  13.795  1.00 96.99 229 A 1 
ATOM 1842 C CG  . TYR A 1 229 ? -18.332 20.993  12.465  1.00 97.23 229 A 1 
ATOM 1843 C CD1 . TYR A 1 229 ? -19.395 21.868  12.163  1.00 95.77 229 A 1 
ATOM 1844 C CD2 . TYR A 1 229 ? -17.293 20.819  11.534  1.00 96.19 229 A 1 
ATOM 1845 C CE1 . TYR A 1 229 ? -19.419 22.564  10.941  1.00 95.38 229 A 1 
ATOM 1846 C CE2 . TYR A 1 229 ? -17.310 21.513  10.309  1.00 95.62 229 A 1 
ATOM 1847 C CZ  . TYR A 1 229 ? -18.374 22.388  10.011  1.00 95.99 229 A 1 
ATOM 1848 O OH  . TYR A 1 229 ? -18.392 23.064  8.832   1.00 94.73 229 A 1 
ATOM 1849 N N   . GLY A 1 230 ? -17.382 20.612  17.295  1.00 96.42 230 A 1 
ATOM 1850 C CA  . GLY A 1 230 ? -17.479 19.990  18.621  1.00 95.84 230 A 1 
ATOM 1851 C C   . GLY A 1 230 ? -17.568 18.462  18.572  1.00 95.54 230 A 1 
ATOM 1852 O O   . GLY A 1 230 ? -18.253 17.851  19.392  1.00 92.14 230 A 1 
ATOM 1853 N N   . ALA A 1 231 ? -16.901 17.831  17.591  1.00 96.31 231 A 1 
ATOM 1854 C CA  . ALA A 1 231 ? -16.975 16.399  17.324  1.00 95.31 231 A 1 
ATOM 1855 C C   . ALA A 1 231 ? -15.586 15.745  17.345  1.00 95.74 231 A 1 
ATOM 1856 O O   . ALA A 1 231 ? -14.565 16.413  17.244  1.00 92.70 231 A 1 
ATOM 1857 C CB  . ALA A 1 231 ? -17.695 16.199  15.986  1.00 92.42 231 A 1 
ATOM 1858 N N   . ALA A 1 232 ? -15.539 14.405  17.438  1.00 96.28 232 A 1 
ATOM 1859 C CA  . ALA A 1 232 ? -14.300 13.621  17.364  1.00 95.73 232 A 1 
ATOM 1860 C C   . ALA A 1 232 ? -14.372 12.617  16.201  1.00 96.03 232 A 1 
ATOM 1861 O O   . ALA A 1 232 ? -14.302 11.401  16.389  1.00 93.49 232 A 1 
ATOM 1862 C CB  . ALA A 1 232 ? -14.033 12.983  18.733  1.00 93.62 232 A 1 
ATOM 1863 N N   . ILE A 1 233 ? -14.591 13.138  14.993  1.00 96.86 233 A 1 
ATOM 1864 C CA  . ILE A 1 233 ? -14.791 12.320  13.791  1.00 96.54 233 A 1 
ATOM 1865 C C   . ILE A 1 233 ? -13.457 11.860  13.225  1.00 97.11 233 A 1 
ATOM 1866 O O   . ILE A 1 233 ? -13.278 10.668  12.991  1.00 95.86 233 A 1 
ATOM 1867 C CB  . ILE A 1 233 ? -15.618 13.086  12.735  1.00 94.40 233 A 1 
ATOM 1868 C CG1 . ILE A 1 233 ? -17.018 13.368  13.315  1.00 89.01 233 A 1 
ATOM 1869 C CG2 . ILE A 1 233 ? -15.713 12.287  11.421  1.00 88.50 233 A 1 
ATOM 1870 C CD1 . ILE A 1 233 ? -17.887 14.201  12.386  1.00 80.05 233 A 1 
ATOM 1871 N N   . PHE A 1 234 ? -12.536 12.785  12.999  1.00 97.56 234 A 1 
ATOM 1872 C CA  . PHE A 1 234 ? -11.287 12.513  12.303  1.00 97.70 234 A 1 
ATOM 1873 C C   . PHE A 1 234 ? -10.140 12.265  13.282  1.00 97.55 234 A 1 
ATOM 1874 O O   . PHE A 1 234 ? -9.870  13.120  14.126  1.00 96.78 234 A 1 
ATOM 1875 C CB  . PHE A 1 234 ? -10.981 13.660  11.334  1.00 97.66 234 A 1 
ATOM 1876 C CG  . PHE A 1 234 ? -12.045 13.854  10.271  1.00 97.96 234 A 1 
ATOM 1877 C CD1 . PHE A 1 234 ? -12.334 12.818  9.370   1.00 97.20 234 A 1 
ATOM 1878 C CD2 . PHE A 1 234 ? -12.758 15.062  10.195  1.00 97.19 234 A 1 
ATOM 1879 C CE1 . PHE A 1 234 ? -13.333 12.986  8.399   1.00 96.80 234 A 1 
ATOM 1880 C CE2 . PHE A 1 234 ? -13.752 15.233  9.221   1.00 96.74 234 A 1 
ATOM 1881 C CZ  . PHE A 1 234 ? -14.045 14.193  8.322   1.00 97.23 234 A 1 
ATOM 1882 N N   . PRO A 1 235 ? -9.445  11.113  13.186  1.00 97.54 235 A 1 
ATOM 1883 C CA  . PRO A 1 235 ? -8.195  10.913  13.904  1.00 97.18 235 A 1 
ATOM 1884 C C   . PRO A 1 235 ? -7.087  11.796  13.311  1.00 97.61 235 A 1 
ATOM 1885 O O   . PRO A 1 235 ? -7.166  12.243  12.169  1.00 97.01 235 A 1 
ATOM 1886 C CB  . PRO A 1 235 ? -7.885  9.423   13.753  1.00 95.88 235 A 1 
ATOM 1887 C CG  . PRO A 1 235 ? -8.470  9.090   12.384  1.00 93.83 235 A 1 
ATOM 1888 C CD  . PRO A 1 235 ? -9.699  9.992   12.287  1.00 96.50 235 A 1 
ATOM 1889 N N   . GLU A 1 236 ? -6.020  12.001  14.079  1.00 97.18 236 A 1 
ATOM 1890 C CA  . GLU A 1 236 ? -4.796  12.647  13.594  1.00 96.97 236 A 1 
ATOM 1891 C C   . GLU A 1 236 ? -3.769  11.564  13.221  1.00 96.71 236 A 1 
ATOM 1892 O O   . GLU A 1 236 ? -3.045  11.072  14.094  1.00 95.24 236 A 1 
ATOM 1893 C CB  . GLU A 1 236 ? -4.254  13.632  14.643  1.00 96.37 236 A 1 
ATOM 1894 C CG  . GLU A 1 236 ? -5.197  14.823  14.878  1.00 94.76 236 A 1 
ATOM 1895 C CD  . GLU A 1 236 ? -4.587  15.890  15.802  1.00 94.76 236 A 1 
ATOM 1896 O OE1 . GLU A 1 236 ? -5.333  16.572  16.541  1.00 87.63 236 A 1 
ATOM 1897 O OE2 . GLU A 1 236 ? -3.359  16.127  15.750  1.00 89.51 236 A 1 
ATOM 1898 N N   . PRO A 1 237 ? -3.701  11.122  11.946  1.00 97.27 237 A 1 
ATOM 1899 C CA  . PRO A 1 237 ? -2.883  9.982   11.553  1.00 97.10 237 A 1 
ATOM 1900 C C   . PRO A 1 237 ? -1.389  10.281  11.700  1.00 96.98 237 A 1 
ATOM 1901 O O   . PRO A 1 237 ? -0.911  11.372  11.403  1.00 96.16 237 A 1 
ATOM 1902 C CB  . PRO A 1 237 ? -3.267  9.680   10.105  1.00 96.62 237 A 1 
ATOM 1903 C CG  . PRO A 1 237 ? -3.725  11.033  9.573   1.00 95.43 237 A 1 
ATOM 1904 C CD  . PRO A 1 237 ? -4.400  11.662  10.785  1.00 96.99 237 A 1 
ATOM 1905 N N   . THR A 1 238 ? -0.619  9.280   12.112  1.00 96.00 238 A 1 
ATOM 1906 C CA  . THR A 1 238 ? 0.843   9.390   12.188  1.00 95.28 238 A 1 
ATOM 1907 C C   . THR A 1 238 ? 1.514   8.736   10.981  1.00 95.43 238 A 1 
ATOM 1908 O O   . THR A 1 238 ? 0.949   7.843   10.353  1.00 94.39 238 A 1 
ATOM 1909 C CB  . THR A 1 238 ? 1.400   8.832   13.506  1.00 93.75 238 A 1 
ATOM 1910 O OG1 . THR A 1 238 ? 1.026   7.492   13.708  1.00 88.30 238 A 1 
ATOM 1911 C CG2 . THR A 1 238 ? 0.896   9.615   14.714  1.00 85.95 238 A 1 
ATOM 1912 N N   . ALA A 1 239 ? 2.735   9.167   10.653  1.00 94.44 239 A 1 
ATOM 1913 C CA  . ALA A 1 239 ? 3.508   8.516   9.601   1.00 93.46 239 A 1 
ATOM 1914 C C   . ALA A 1 239 ? 3.763   7.042   9.958   1.00 92.82 239 A 1 
ATOM 1915 O O   . ALA A 1 239 ? 4.163   6.727   11.082  1.00 90.78 239 A 1 
ATOM 1916 C CB  . ALA A 1 239 ? 4.812   9.285   9.366   1.00 92.20 239 A 1 
ATOM 1917 N N   . TYR A 1 240 ? 3.532   6.144   9.001   1.00 92.53 240 A 1 
ATOM 1918 C CA  . TYR A 1 240 ? 3.951   4.753   9.121   1.00 90.67 240 A 1 
ATOM 1919 C C   . TYR A 1 240 ? 5.448   4.687   8.849   1.00 88.38 240 A 1 
ATOM 1920 O O   . TYR A 1 240 ? 5.896   4.974   7.740   1.00 82.05 240 A 1 
ATOM 1921 C CB  . TYR A 1 240 ? 3.144   3.860   8.175   1.00 89.62 240 A 1 
ATOM 1922 C CG  . TYR A 1 240 ? 3.230   2.385   8.521   1.00 90.06 240 A 1 
ATOM 1923 C CD1 . TYR A 1 240 ? 4.418   1.659   8.307   1.00 84.91 240 A 1 
ATOM 1924 C CD2 . TYR A 1 240 ? 2.112   1.737   9.084   1.00 86.00 240 A 1 
ATOM 1925 C CE1 . TYR A 1 240 ? 4.492   0.300   8.664   1.00 83.41 240 A 1 
ATOM 1926 C CE2 . TYR A 1 240 ? 2.182   0.376   9.436   1.00 83.42 240 A 1 
ATOM 1927 C CZ  . TYR A 1 240 ? 3.373   -0.343  9.228   1.00 85.54 240 A 1 
ATOM 1928 O OH  . TYR A 1 240 ? 3.441   -1.655  9.576   1.00 82.79 240 A 1 
ATOM 1929 N N   . ASN A 1 241 ? 6.225   4.339   9.861   1.00 85.74 241 A 1 
ATOM 1930 C CA  . ASN A 1 241 ? 7.671   4.229   9.742   1.00 83.00 241 A 1 
ATOM 1931 C C   . ASN A 1 241 ? 8.061   2.754   9.595   1.00 83.02 241 A 1 
ATOM 1932 O O   . ASN A 1 241 ? 7.886   1.978   10.530  1.00 78.28 241 A 1 
ATOM 1933 C CB  . ASN A 1 241 ? 8.327   4.914   10.956  1.00 78.30 241 A 1 
ATOM 1934 C CG  . ASN A 1 241 ? 9.836   5.027   10.815  1.00 70.06 241 A 1 
ATOM 1935 O OD1 . ASN A 1 241 ? 10.440  4.565   9.863   1.00 63.37 241 A 1 
ATOM 1936 N ND2 . ASN A 1 241 ? 10.497  5.668   11.745  1.00 61.98 241 A 1 
ATOM 1937 N N   . PHE A 1 242 ? 8.630   2.399   8.446   1.00 83.01 242 A 1 
ATOM 1938 C CA  . PHE A 1 242 ? 9.177   1.061   8.181   1.00 81.01 242 A 1 
ATOM 1939 C C   . PHE A 1 242 ? 10.543  0.817   8.860   1.00 78.54 242 A 1 
ATOM 1940 O O   . PHE A 1 242 ? 11.148  -0.234  8.671   1.00 71.83 242 A 1 
ATOM 1941 C CB  . PHE A 1 242 ? 9.237   0.837   6.668   1.00 81.42 242 A 1 
ATOM 1942 C CG  . PHE A 1 242 ? 7.884   0.878   5.976   1.00 82.84 242 A 1 
ATOM 1943 C CD1 . PHE A 1 242 ? 6.991   -0.199  6.130   1.00 79.65 242 A 1 
ATOM 1944 C CD2 . PHE A 1 242 ? 7.519   1.977   5.180   1.00 81.18 242 A 1 
ATOM 1945 C CE1 . PHE A 1 242 ? 5.741   -0.178  5.489   1.00 78.44 242 A 1 
ATOM 1946 C CE2 . PHE A 1 242 ? 6.268   1.998   4.539   1.00 80.01 242 A 1 
ATOM 1947 C CZ  . PHE A 1 242 ? 5.379   0.918   4.692   1.00 82.51 242 A 1 
ATOM 1948 N N   . GLY A 1 243 ? 11.038  1.774   9.655   1.00 76.52 243 A 1 
ATOM 1949 C CA  . GLY A 1 243 ? 12.307  1.651   10.374  1.00 73.39 243 A 1 
ATOM 1950 C C   . GLY A 1 243 ? 13.507  1.499   9.433   1.00 74.51 243 A 1 
ATOM 1951 O O   . GLY A 1 243 ? 13.603  2.180   8.413   1.00 68.15 243 A 1 
ATOM 1952 N N   . SER A 1 244 ? 14.421  0.600   9.787   1.00 65.05 244 A 1 
ATOM 1953 C CA  . SER A 1 244 ? 15.611  0.266   8.990   1.00 64.56 244 A 1 
ATOM 1954 C C   . SER A 1 244 ? 15.316  -0.564  7.735   1.00 66.87 244 A 1 
ATOM 1955 O O   . SER A 1 244 ? 16.223  -0.799  6.944   1.00 60.27 244 A 1 
ATOM 1956 C CB  . SER A 1 244 ? 16.616  -0.487  9.872   1.00 58.55 244 A 1 
ATOM 1957 O OG  . SER A 1 244 ? 15.987  -1.556  10.551  1.00 54.12 244 A 1 
ATOM 1958 N N   . ASP A 1 245 ? 14.067  -0.998  7.540   1.00 66.36 245 A 1 
ATOM 1959 C CA  . ASP A 1 245 ? 13.691  -1.913  6.453   1.00 68.44 245 A 1 
ATOM 1960 C C   . ASP A 1 245 ? 13.501  -1.197  5.102   1.00 70.90 245 A 1 
ATOM 1961 O O   . ASP A 1 245 ? 13.263  -1.834  4.075   1.00 65.69 245 A 1 
ATOM 1962 C CB  . ASP A 1 245 ? 12.432  -2.707  6.848   1.00 62.53 245 A 1 
ATOM 1963 C CG  . ASP A 1 245 ? 12.581  -3.574  8.106   1.00 56.16 245 A 1 
ATOM 1964 O OD1 . ASP A 1 245 ? 13.734  -3.843  8.517   1.00 51.91 245 A 1 
ATOM 1965 O OD2 . ASP A 1 245 ? 11.523  -3.967  8.650   1.00 51.16 245 A 1 
ATOM 1966 N N   . LEU A 1 246 ? 13.601  0.136   5.073   1.00 71.85 246 A 1 
ATOM 1967 C CA  . LEU A 1 246 ? 13.607  0.911   3.831   1.00 74.13 246 A 1 
ATOM 1968 C C   . LEU A 1 246 ? 14.983  0.851   3.162   1.00 77.34 246 A 1 
ATOM 1969 O O   . LEU A 1 246 ? 15.872  1.676   3.404   1.00 74.55 246 A 1 
ATOM 1970 C CB  . LEU A 1 246 ? 13.150  2.357   4.084   1.00 69.27 246 A 1 
ATOM 1971 C CG  . LEU A 1 246 ? 11.632  2.506   4.273   1.00 64.69 246 A 1 
ATOM 1972 C CD1 . LEU A 1 246 ? 11.318  3.945   4.689   1.00 62.93 246 A 1 
ATOM 1973 C CD2 . LEU A 1 246 ? 10.848  2.213   2.991   1.00 62.50 246 A 1 
ATOM 1974 N N   . LEU A 1 247 ? 15.132  -0.111  2.257   1.00 80.37 247 A 1 
ATOM 1975 C CA  . LEU A 1 247 ? 16.335  -0.240  1.451   1.00 83.38 247 A 1 
ATOM 1976 C C   . LEU A 1 247 ? 16.384  0.847   0.365   1.00 86.06 247 A 1 
ATOM 1977 O O   . LEU A 1 247 ? 15.493  0.965   -0.481  1.00 83.35 247 A 1 
ATOM 1978 C CB  . LEU A 1 247 ? 16.394  -1.663  0.875   1.00 80.16 247 A 1 
ATOM 1979 C CG  . LEU A 1 247 ? 17.725  -1.983  0.177   1.00 73.69 247 A 1 
ATOM 1980 C CD1 . LEU A 1 247 ? 18.903  -2.010  1.149   1.00 69.56 247 A 1 
ATOM 1981 C CD2 . LEU A 1 247 ? 17.606  -3.362  -0.456  1.00 69.52 247 A 1 
ATOM 1982 N N   . LYS A 1 248 ? 17.457  1.636   0.369   1.00 83.79 248 A 1 
ATOM 1983 C CA  . LYS A 1 248 ? 17.727  2.619   -0.681  1.00 86.78 248 A 1 
ATOM 1984 C C   . LYS A 1 248 ? 18.444  1.924   -1.840  1.00 89.69 248 A 1 
ATOM 1985 O O   . LYS A 1 248 ? 19.611  1.569   -1.711  1.00 88.03 248 A 1 
ATOM 1986 C CB  . LYS A 1 248 ? 18.523  3.793   -0.093  1.00 83.41 248 A 1 
ATOM 1987 C CG  . LYS A 1 248 ? 18.617  4.962   -1.081  1.00 74.17 248 A 1 
ATOM 1988 C CD  . LYS A 1 248 ? 19.502  6.077   -0.505  1.00 71.16 248 A 1 
ATOM 1989 C CE  . LYS A 1 248 ? 19.568  7.261   -1.471  1.00 63.03 248 A 1 
ATOM 1990 N NZ  . LYS A 1 248 ? 20.760  8.113   -1.230  1.00 55.03 248 A 1 
ATOM 1991 N N   . ILE A 1 249 ? 17.754  1.755   -2.957  1.00 89.26 249 A 1 
ATOM 1992 C CA  . ILE A 1 249 ? 18.319  1.144   -4.164  1.00 90.66 249 A 1 
ATOM 1993 C C   . ILE A 1 249 ? 19.013  2.223   -5.010  1.00 91.97 249 A 1 
ATOM 1994 O O   . ILE A 1 249 ? 18.359  3.198   -5.391  1.00 90.80 249 A 1 
ATOM 1995 C CB  . ILE A 1 249 ? 17.232  0.397   -4.961  1.00 89.88 249 A 1 
ATOM 1996 C CG1 . ILE A 1 249 ? 16.481  -0.642  -4.103  1.00 87.22 249 A 1 
ATOM 1997 C CG2 . ILE A 1 249 ? 17.835  -0.282  -6.198  1.00 87.86 249 A 1 
ATOM 1998 C CD1 . ILE A 1 249 ? 17.352  -1.764  -3.531  1.00 82.21 249 A 1 
ATOM 1999 N N   . PRO A 1 250 ? 20.316  2.068   -5.315  1.00 91.80 250 A 1 
ATOM 2000 C CA  . PRO A 1 250 ? 21.050  3.003   -6.161  1.00 91.87 250 A 1 
ATOM 2001 C C   . PRO A 1 250 ? 20.670  2.870   -7.643  1.00 92.83 250 A 1 
ATOM 2002 O O   . PRO A 1 250 ? 20.136  1.849   -8.084  1.00 92.41 250 A 1 
ATOM 2003 C CB  . PRO A 1 250 ? 22.522  2.685   -5.907  1.00 90.91 250 A 1 
ATOM 2004 C CG  . PRO A 1 250 ? 22.506  1.194   -5.595  1.00 90.74 250 A 1 
ATOM 2005 C CD  . PRO A 1 250 ? 21.199  1.009   -4.839  1.00 93.15 250 A 1 
ATOM 2006 N N   . GLY A 1 251 ? 20.955  3.924   -8.420  1.00 92.92 251 A 1 
ATOM 2007 C CA  . GLY A 1 251 ? 20.801  3.943   -9.873  1.00 92.82 251 A 1 
ATOM 2008 C C   . GLY A 1 251 ? 22.008  3.355   -10.607 1.00 93.60 251 A 1 
ATOM 2009 O O   . GLY A 1 251 ? 23.119  3.321   -10.076 1.00 92.60 251 A 1 
ATOM 2010 N N   . LEU A 1 252 ? 21.801  2.922   -11.845 1.00 92.76 252 A 1 
ATOM 2011 C CA  . LEU A 1 252 ? 22.869  2.392   -12.706 1.00 92.96 252 A 1 
ATOM 2012 C C   . LEU A 1 252 ? 23.844  3.476   -13.197 1.00 92.92 252 A 1 
ATOM 2013 O O   . LEU A 1 252 ? 24.960  3.163   -13.600 1.00 91.17 252 A 1 
ATOM 2014 C CB  . LEU A 1 252 ? 22.237  1.684   -13.914 1.00 92.92 252 A 1 
ATOM 2015 C CG  . LEU A 1 252 ? 21.399  0.438   -13.596 1.00 92.92 252 A 1 
ATOM 2016 C CD1 . LEU A 1 252 ? 20.796  -0.077  -14.905 1.00 89.89 252 A 1 
ATOM 2017 C CD2 . LEU A 1 252 ? 22.236  -0.678  -12.973 1.00 90.23 252 A 1 
ATOM 2018 N N   . ASP A 1 253 ? 23.427  4.744   -13.155 1.00 94.13 253 A 1 
ATOM 2019 C CA  . ASP A 1 253 ? 24.230  5.919   -13.523 1.00 92.92 253 A 1 
ATOM 2020 C C   . ASP A 1 253 ? 25.208  6.365   -12.418 1.00 92.45 253 A 1 
ATOM 2021 O O   . ASP A 1 253 ? 25.832  7.416   -12.526 1.00 88.74 253 A 1 
ATOM 2022 C CB  . ASP A 1 253 ? 23.288  7.061   -13.944 1.00 91.52 253 A 1 
ATOM 2023 C CG  . ASP A 1 253 ? 22.351  7.540   -12.827 1.00 90.89 253 A 1 
ATOM 2024 O OD1 . ASP A 1 253 ? 22.392  6.983   -11.704 1.00 87.04 253 A 1 
ATOM 2025 O OD2 . ASP A 1 253 ? 21.510  8.422   -13.097 1.00 87.77 253 A 1 
ATOM 2026 N N   . GLY A 1 254 ? 25.332  5.577   -11.341 1.00 89.93 254 A 1 
ATOM 2027 C CA  . GLY A 1 254 ? 26.195  5.901   -10.203 1.00 88.04 254 A 1 
ATOM 2028 C C   . GLY A 1 254 ? 25.557  6.847   -9.184  1.00 89.67 254 A 1 
ATOM 2029 O O   . GLY A 1 254 ? 26.207  7.207   -8.203  1.00 86.39 254 A 1 
ATOM 2030 N N   . THR A 1 255 ? 24.283  7.235   -9.359  1.00 91.52 255 A 1 
ATOM 2031 C CA  . THR A 1 255 ? 23.564  8.015   -8.340  1.00 90.32 255 A 1 
ATOM 2032 C C   . THR A 1 255 ? 23.107  7.132   -7.178  1.00 90.09 255 A 1 
ATOM 2033 O O   . THR A 1 255 ? 22.727  5.973   -7.354  1.00 85.60 255 A 1 
ATOM 2034 C CB  . THR A 1 255 ? 22.370  8.797   -8.908  1.00 88.87 255 A 1 
ATOM 2035 O OG1 . THR A 1 255 ? 21.390  7.941   -9.444  1.00 83.20 255 A 1 
ATOM 2036 C CG2 . THR A 1 255 ? 22.785  9.804   -9.970  1.00 81.48 255 A 1 
ATOM 2037 N N   . GLY A 1 256 ? 23.068  7.687   -5.965  1.00 87.07 256 A 1 
ATOM 2038 C CA  . GLY A 1 256 ? 22.685  6.934   -4.764  1.00 86.19 256 A 1 
ATOM 2039 C C   . GLY A 1 256 ? 21.195  6.577   -4.646  1.00 88.10 256 A 1 
ATOM 2040 O O   . GLY A 1 256 ? 20.763  6.109   -3.591  1.00 83.65 256 A 1 
ATOM 2041 N N   . LYS A 1 257 ? 20.359  6.840   -5.672  1.00 88.18 257 A 1 
ATOM 2042 C CA  . LYS A 1 257 ? 18.925  6.515   -5.681  1.00 88.95 257 A 1 
ATOM 2043 C C   . LYS A 1 257 ? 18.441  6.211   -7.093  1.00 89.31 257 A 1 
ATOM 2044 O O   . LYS A 1 257 ? 18.587  7.044   -7.986  1.00 86.17 257 A 1 
ATOM 2045 C CB  . LYS A 1 257 ? 18.122  7.670   -5.049  1.00 86.84 257 A 1 
ATOM 2046 C CG  . LYS A 1 257 ? 16.629  7.327   -4.896  1.00 81.44 257 A 1 
ATOM 2047 C CD  . LYS A 1 257 ? 15.836  8.484   -4.275  1.00 78.02 257 A 1 
ATOM 2048 C CE  . LYS A 1 257 ? 14.353  8.102   -4.187  1.00 71.35 257 A 1 
ATOM 2049 N NZ  . LYS A 1 257 ? 13.523  9.207   -3.642  1.00 62.91 257 A 1 
ATOM 2050 N N   . MET A 1 258 ? 17.785  5.064   -7.259  1.00 88.73 258 A 1 
ATOM 2051 C CA  . MET A 1 258 ? 17.146  4.701   -8.519  1.00 89.39 258 A 1 
ATOM 2052 C C   . MET A 1 258 ? 15.936  5.600   -8.804  1.00 89.48 258 A 1 
ATOM 2053 O O   . MET A 1 258 ? 15.119  5.886   -7.920  1.00 84.57 258 A 1 
ATOM 2054 C CB  . MET A 1 258 ? 16.791  3.209   -8.500  1.00 88.34 258 A 1 
ATOM 2055 C CG  . MET A 1 258 ? 16.360  2.720   -9.885  1.00 86.32 258 A 1 
ATOM 2056 S SD  . MET A 1 258 ? 16.146  0.927   -10.034 1.00 86.19 258 A 1 
ATOM 2057 C CE  . MET A 1 258 ? 17.874  0.383   -10.020 1.00 80.05 258 A 1 
ATOM 2058 N N   . GLY A 1 259 ? 15.823  6.040   -10.050 1.00 88.91 259 A 1 
ATOM 2059 C CA  . GLY A 1 259 ? 14.763  6.896   -10.566 1.00 86.85 259 A 1 
ATOM 2060 C C   . GLY A 1 259 ? 14.313  6.485   -11.966 1.00 87.89 259 A 1 
ATOM 2061 O O   . GLY A 1 259 ? 14.674  5.421   -12.466 1.00 85.52 259 A 1 
ATOM 2062 N N   . LYS A 1 260 ? 13.514  7.343   -12.594 1.00 87.57 260 A 1 
ATOM 2063 C CA  . LYS A 1 260 ? 12.896  7.086   -13.906 1.00 85.87 260 A 1 
ATOM 2064 C C   . LYS A 1 260 ? 13.707  7.629   -15.090 1.00 85.01 260 A 1 
ATOM 2065 O O   . LYS A 1 260 ? 13.272  7.482   -16.227 1.00 79.51 260 A 1 
ATOM 2066 C CB  . LYS A 1 260 ? 11.461  7.649   -13.919 1.00 83.39 260 A 1 
ATOM 2067 C CG  . LYS A 1 260 ? 10.553  7.007   -12.859 1.00 79.94 260 A 1 
ATOM 2068 C CD  . LYS A 1 260 ? 9.137   7.594   -12.919 1.00 74.28 260 A 1 
ATOM 2069 C CE  . LYS A 1 260 ? 8.260   6.946   -11.837 1.00 69.85 260 A 1 
ATOM 2070 N NZ  . LYS A 1 260 ? 6.890   7.510   -11.818 1.00 61.54 260 A 1 
ATOM 2071 N N   . SER A 1 261 ? 14.837  8.286   -14.833 1.00 81.94 261 A 1 
ATOM 2072 C CA  . SER A 1 261 ? 15.702  8.835   -15.879 1.00 80.73 261 A 1 
ATOM 2073 C C   . SER A 1 261 ? 16.323  7.730   -16.738 1.00 80.23 261 A 1 
ATOM 2074 O O   . SER A 1 261 ? 16.570  6.612   -16.281 1.00 77.46 261 A 1 
ATOM 2075 C CB  . SER A 1 261 ? 16.794  9.739   -15.286 1.00 79.18 261 A 1 
ATOM 2076 O OG  . SER A 1 261 ? 17.335  9.185   -14.106 1.00 70.60 261 A 1 
ATOM 2077 N N   . GLU A 1 262 ? 16.581  8.056   -18.002 1.00 77.90 262 A 1 
ATOM 2078 C CA  . GLU A 1 262 ? 17.266  7.149   -18.922 1.00 76.64 262 A 1 
ATOM 2079 C C   . GLU A 1 262 ? 18.653  6.784   -18.378 1.00 77.77 262 A 1 
ATOM 2080 O O   . GLU A 1 262 ? 19.385  7.634   -17.879 1.00 70.91 262 A 1 
ATOM 2081 C CB  . GLU A 1 262 ? 17.343  7.786   -20.317 1.00 72.60 262 A 1 
ATOM 2082 C CG  . GLU A 1 262 ? 17.801  6.762   -21.367 1.00 62.32 262 A 1 
ATOM 2083 C CD  . GLU A 1 262 ? 17.879  7.321   -22.794 1.00 55.57 262 A 1 
ATOM 2084 O OE1 . GLU A 1 262 ? 18.315  6.530   -23.669 1.00 51.04 262 A 1 
ATOM 2085 O OE2 . GLU A 1 262 ? 17.526  8.497   -23.003 1.00 51.52 262 A 1 
ATOM 2086 N N   . GLY A 1 263 ? 18.989  5.495   -18.427 1.00 81.98 263 A 1 
ATOM 2087 C CA  . GLY A 1 263 ? 20.256  4.978   -17.905 1.00 82.23 263 A 1 
ATOM 2088 C C   . GLY A 1 263 ? 20.339  4.820   -16.380 1.00 85.96 263 A 1 
ATOM 2089 O O   . GLY A 1 263 ? 21.325  4.259   -15.906 1.00 80.14 263 A 1 
ATOM 2090 N N   . ASN A 1 264 ? 19.327  5.238   -15.610 1.00 89.10 264 A 1 
ATOM 2091 C CA  . ASN A 1 264 ? 19.306  5.102   -14.152 1.00 90.41 264 A 1 
ATOM 2092 C C   . ASN A 1 264 ? 18.503  3.877   -13.687 1.00 92.24 264 A 1 
ATOM 2093 O O   . ASN A 1 264 ? 19.018  3.044   -12.942 1.00 88.24 264 A 1 
ATOM 2094 C CB  . ASN A 1 264 ? 18.796  6.426   -13.551 1.00 85.60 264 A 1 
ATOM 2095 C CG  . ASN A 1 264 ? 18.689  6.391   -12.034 1.00 81.79 264 A 1 
ATOM 2096 O OD1 . ASN A 1 264 ? 17.838  5.732   -11.462 1.00 71.41 264 A 1 
ATOM 2097 N ND2 . ASN A 1 264 ? 19.520  7.096   -11.316 1.00 74.08 264 A 1 
ATOM 2098 N N   . GLY A 1 265 ? 17.239  3.759   -14.123 1.00 91.83 265 A 1 
ATOM 2099 C CA  . GLY A 1 265 ? 16.285  2.794   -13.585 1.00 92.39 265 A 1 
ATOM 2100 C C   . GLY A 1 265 ? 16.149  1.499   -14.383 1.00 94.05 265 A 1 
ATOM 2101 O O   . GLY A 1 265 ? 16.187  1.498   -15.614 1.00 92.39 265 A 1 
ATOM 2102 N N   . ILE A 1 266 ? 15.900  0.403   -13.657 1.00 95.73 266 A 1 
ATOM 2103 C CA  . ILE A 1 266 ? 15.421  -0.870  -14.208 1.00 96.00 266 A 1 
ATOM 2104 C C   . ILE A 1 266 ? 13.956  -1.018  -13.809 1.00 96.27 266 A 1 
ATOM 2105 O O   . ILE A 1 266 ? 13.647  -1.044  -12.614 1.00 95.50 266 A 1 
ATOM 2106 C CB  . ILE A 1 266 ? 16.262  -2.054  -13.701 1.00 95.27 266 A 1 
ATOM 2107 C CG1 . ILE A 1 266 ? 17.738  -1.892  -14.116 1.00 91.62 266 A 1 
ATOM 2108 C CG2 . ILE A 1 266 ? 15.692  -3.381  -14.243 1.00 92.50 266 A 1 
ATOM 2109 C CD1 . ILE A 1 266 ? 18.662  -2.869  -13.392 1.00 80.66 266 A 1 
ATOM 2110 N N   . PHE A 1 267 ? 13.063  -1.096  -14.790 1.00 96.20 267 A 1 
ATOM 2111 C CA  . PHE A 1 267 ? 11.629  -1.241  -14.559 1.00 96.38 267 A 1 
ATOM 2112 C C   . PHE A 1 267 ? 11.235  -2.714  -14.449 1.00 96.86 267 A 1 
ATOM 2113 O O   . PHE A 1 267 ? 11.849  -3.575  -15.072 1.00 96.51 267 A 1 
ATOM 2114 C CB  . PHE A 1 267 ? 10.843  -0.508  -15.653 1.00 95.71 267 A 1 
ATOM 2115 C CG  . PHE A 1 267 ? 11.190  0.964   -15.772 1.00 94.89 267 A 1 
ATOM 2116 C CD1 . PHE A 1 267 ? 10.831  1.853   -14.741 1.00 91.32 267 A 1 
ATOM 2117 C CD2 . PHE A 1 267 ? 11.890  1.444   -16.894 1.00 91.10 267 A 1 
ATOM 2118 C CE1 . PHE A 1 267 ? 11.173  3.216   -14.831 1.00 89.93 267 A 1 
ATOM 2119 C CE2 . PHE A 1 267 ? 12.229  2.808   -16.984 1.00 89.99 267 A 1 
ATOM 2120 C CZ  . PHE A 1 267 ? 11.871  3.696   -15.951 1.00 90.63 267 A 1 
ATOM 2121 N N   . LEU A 1 268 ? 10.193  -3.002  -13.681 1.00 95.94 268 A 1 
ATOM 2122 C CA  . LEU A 1 268 ? 9.663   -4.369  -13.564 1.00 96.29 268 A 1 
ATOM 2123 C C   . LEU A 1 268 ? 9.063   -4.880  -14.886 1.00 96.60 268 A 1 
ATOM 2124 O O   . LEU A 1 268 ? 8.970   -6.085  -15.082 1.00 96.09 268 A 1 
ATOM 2125 C CB  . LEU A 1 268 ? 8.607   -4.430  -12.443 1.00 96.18 268 A 1 
ATOM 2126 C CG  . LEU A 1 268 ? 9.106   -4.064  -11.034 1.00 95.16 268 A 1 
ATOM 2127 C CD1 . LEU A 1 268 ? 7.965   -4.268  -10.035 1.00 93.16 268 A 1 
ATOM 2128 C CD2 . LEU A 1 268 ? 10.295  -4.911  -10.580 1.00 92.72 268 A 1 
ATOM 2129 N N   . ALA A 1 269 ? 8.693   -3.968  -15.778 1.00 96.04 269 A 1 
ATOM 2130 C CA  . ALA A 1 269 ? 8.184   -4.265  -17.116 1.00 95.75 269 A 1 
ATOM 2131 C C   . ALA A 1 269 ? 9.282   -4.408  -18.196 1.00 96.45 269 A 1 
ATOM 2132 O O   . ALA A 1 269 ? 8.961   -4.720  -19.343 1.00 95.80 269 A 1 
ATOM 2133 C CB  . ALA A 1 269 ? 7.177   -3.166  -17.476 1.00 94.50 269 A 1 
ATOM 2134 N N   . ASP A 1 270 ? 10.553  -4.149  -17.876 1.00 96.14 270 A 1 
ATOM 2135 C CA  . ASP A 1 270 ? 11.647  -4.301  -18.845 1.00 96.63 270 A 1 
ATOM 2136 C C   . ASP A 1 270 ? 11.825  -5.781  -19.231 1.00 97.36 270 A 1 
ATOM 2137 O O   . ASP A 1 270 ? 11.832  -6.665  -18.373 1.00 97.35 270 A 1 
ATOM 2138 C CB  . ASP A 1 270 ? 12.977  -3.755  -18.296 1.00 96.30 270 A 1 
ATOM 2139 C CG  . ASP A 1 270 ? 13.108  -2.231  -18.197 1.00 95.78 270 A 1 
ATOM 2140 O OD1 . ASP A 1 270 ? 12.551  -1.462  -19.011 1.00 93.78 270 A 1 
ATOM 2141 O OD2 . ASP A 1 270 ? 13.922  -1.760  -17.366 1.00 93.65 270 A 1 
ATOM 2142 N N   . ASP A 1 271 ? 12.038  -6.040  -20.519 1.00 97.40 271 A 1 
ATOM 2143 C CA  . ASP A 1 271 ? 12.418  -7.364  -21.013 1.00 97.48 271 A 1 
ATOM 2144 C C   . ASP A 1 271 ? 13.899  -7.676  -20.742 1.00 97.71 271 A 1 
ATOM 2145 O O   . ASP A 1 271 ? 14.711  -6.793  -20.449 1.00 97.42 271 A 1 
ATOM 2146 C CB  . ASP A 1 271 ? 12.027  -7.533  -22.497 1.00 97.19 271 A 1 
ATOM 2147 C CG  . ASP A 1 271 ? 12.776  -6.650  -23.509 1.00 97.01 271 A 1 
ATOM 2148 O OD1 . ASP A 1 271 ? 13.852  -6.103  -23.195 1.00 94.16 271 A 1 
ATOM 2149 O OD2 . ASP A 1 271 ? 12.279  -6.523  -24.649 1.00 93.62 271 A 1 
ATOM 2150 N N   . GLU A 1 272 ? 14.265  -8.949  -20.870 1.00 97.59 272 A 1 
ATOM 2151 C CA  . GLU A 1 272 ? 15.629  -9.439  -20.646 1.00 97.66 272 A 1 
ATOM 2152 C C   . GLU A 1 272 ? 16.678  -8.640  -21.435 1.00 97.57 272 A 1 
ATOM 2153 O O   . GLU A 1 272 ? 17.663  -8.152  -20.873 1.00 96.85 272 A 1 
ATOM 2154 C CB  . GLU A 1 272 ? 15.661  -10.925 -21.025 1.00 97.17 272 A 1 
ATOM 2155 C CG  . GLU A 1 272 ? 17.048  -11.545 -20.823 1.00 94.01 272 A 1 
ATOM 2156 C CD  . GLU A 1 272 ? 17.092  -13.046 -21.124 1.00 93.65 272 A 1 
ATOM 2157 O OE1 . GLU A 1 272 ? 18.204  -13.601 -21.007 1.00 85.43 272 A 1 
ATOM 2158 O OE2 . GLU A 1 272 ? 16.038  -13.608 -21.497 1.00 87.61 272 A 1 
ATOM 2159 N N   . LYS A 1 273 ? 16.434  -8.412  -22.724 1.00 97.62 273 A 1 
ATOM 2160 C CA  . LYS A 1 273 ? 17.353  -7.678  -23.602 1.00 97.46 273 A 1 
ATOM 2161 C C   . LYS A 1 273 ? 17.570  -6.243  -23.124 1.00 97.32 273 A 1 
ATOM 2162 O O   . LYS A 1 273 ? 18.694  -5.733  -23.150 1.00 96.59 273 A 1 
ATOM 2163 C CB  . LYS A 1 273 ? 16.785  -7.720  -25.027 1.00 97.28 273 A 1 
ATOM 2164 C CG  . LYS A 1 273 ? 17.705  -7.045  -26.050 1.00 86.05 273 A 1 
ATOM 2165 C CD  . LYS A 1 273 ? 17.062  -7.132  -27.438 1.00 82.91 273 A 1 
ATOM 2166 C CE  . LYS A 1 273 ? 17.942  -6.452  -28.485 1.00 73.62 273 A 1 
ATOM 2167 N NZ  . LYS A 1 273 ? 17.320  -6.544  -29.827 1.00 62.37 273 A 1 
ATOM 2168 N N   . THR A 1 274 ? 16.498  -5.589  -22.674 1.00 97.14 274 A 1 
ATOM 2169 C CA  . THR A 1 274 ? 16.536  -4.226  -22.138 1.00 96.61 274 A 1 
ATOM 2170 C C   . THR A 1 274 ? 17.291  -4.178  -20.815 1.00 96.66 274 A 1 
ATOM 2171 O O   . THR A 1 274 ? 18.141  -3.303  -20.642 1.00 96.20 274 A 1 
ATOM 2172 C CB  . THR A 1 274 ? 15.116  -3.664  -21.993 1.00 95.94 274 A 1 
ATOM 2173 O OG1 . THR A 1 274 ? 14.559  -3.583  -23.283 1.00 94.24 274 A 1 
ATOM 2174 C CG2 . THR A 1 274 ? 15.096  -2.251  -21.418 1.00 94.45 274 A 1 
ATOM 2175 N N   . ILE A 1 275 ? 17.052  -5.136  -19.913 1.00 96.71 275 A 1 
ATOM 2176 C CA  . ILE A 1 275 ? 17.770  -5.247  -18.635 1.00 96.97 275 A 1 
ATOM 2177 C C   . ILE A 1 275 ? 19.272  -5.409  -18.886 1.00 96.97 275 A 1 
ATOM 2178 O O   . ILE A 1 275 ? 20.059  -4.599  -18.395 1.00 96.92 275 A 1 
ATOM 2179 C CB  . ILE A 1 275 ? 17.193  -6.400  -17.785 1.00 97.23 275 A 1 
ATOM 2180 C CG1 . ILE A 1 275 ? 15.750  -6.059  -17.351 1.00 96.50 275 A 1 
ATOM 2181 C CG2 . ILE A 1 275 ? 18.070  -6.655  -16.540 1.00 96.68 275 A 1 
ATOM 2182 C CD1 . ILE A 1 275 ? 14.962  -7.276  -16.873 1.00 93.83 275 A 1 
ATOM 2183 N N   . HIS A 1 276 ? 19.667  -6.378  -19.714 1.00 97.64 276 A 1 
ATOM 2184 C CA  . HIS A 1 276 ? 21.076  -6.585  -20.069 1.00 97.50 276 A 1 
ATOM 2185 C C   . HIS A 1 276 ? 21.701  -5.319  -20.657 1.00 97.19 276 A 1 
ATOM 2186 O O   . HIS A 1 276 ? 22.762  -4.884  -20.210 1.00 96.67 276 A 1 
ATOM 2187 C CB  . HIS A 1 276 ? 21.205  -7.764  -21.046 1.00 97.41 276 A 1 
ATOM 2188 C CG  . HIS A 1 276 ? 21.271  -9.097  -20.344 1.00 92.18 276 A 1 
ATOM 2189 N ND1 . HIS A 1 276 ? 22.423  -9.717  -19.901 1.00 73.15 276 A 1 
ATOM 2190 C CD2 . HIS A 1 276 ? 20.222  -9.909  -20.032 1.00 76.04 276 A 1 
ATOM 2191 C CE1 . HIS A 1 276 ? 22.072  -10.881 -19.338 1.00 78.01 276 A 1 
ATOM 2192 N NE2 . HIS A 1 276 ? 20.739  -11.036 -19.390 1.00 80.24 276 A 1 
ATOM 2193 N N   . LYS A 1 277 ? 21.027  -4.667  -21.604 1.00 96.75 277 A 1 
ATOM 2194 C CA  . LYS A 1 277 ? 21.514  -3.420  -22.213 1.00 96.45 277 A 1 
ATOM 2195 C C   . LYS A 1 277 ? 21.721  -2.308  -21.180 1.00 96.53 277 A 1 
ATOM 2196 O O   . LYS A 1 277 ? 22.721  -1.597  -21.265 1.00 95.62 277 A 1 
ATOM 2197 C CB  . LYS A 1 277 ? 20.537  -2.990  -23.316 1.00 95.86 277 A 1 
ATOM 2198 C CG  . LYS A 1 277 ? 20.984  -1.722  -24.065 1.00 90.95 277 A 1 
ATOM 2199 C CD  . LYS A 1 277 ? 19.935  -1.343  -25.118 1.00 87.25 277 A 1 
ATOM 2200 C CE  . LYS A 1 277 ? 20.324  -0.058  -25.859 1.00 78.15 277 A 1 
ATOM 2201 N NZ  . LYS A 1 277 ? 19.272  0.347   -26.833 1.00 69.63 277 A 1 
ATOM 2202 N N   . LYS A 1 278 ? 20.787  -2.137  -20.235 1.00 95.61 278 A 1 
ATOM 2203 C CA  . LYS A 1 278 ? 20.872  -1.121  -19.172 1.00 95.27 278 A 1 
ATOM 2204 C C   . LYS A 1 278 ? 22.003  -1.435  -18.193 1.00 95.78 278 A 1 
ATOM 2205 O O   . LYS A 1 278 ? 22.849  -0.575  -17.953 1.00 95.57 278 A 1 
ATOM 2206 C CB  . LYS A 1 278 ? 19.522  -1.010  -18.442 1.00 94.88 278 A 1 
ATOM 2207 C CG  . LYS A 1 278 ? 18.431  -0.283  -19.252 1.00 94.14 278 A 1 
ATOM 2208 C CD  . LYS A 1 278 ? 17.114  -0.275  -18.458 1.00 93.18 278 A 1 
ATOM 2209 C CE  . LYS A 1 278 ? 16.006  0.506   -19.177 1.00 91.09 278 A 1 
ATOM 2210 N NZ  . LYS A 1 278 ? 14.749  0.515   -18.388 1.00 88.86 278 A 1 
ATOM 2211 N N   . VAL A 1 279 ? 22.082  -2.670  -17.695 1.00 96.07 279 A 1 
ATOM 2212 C CA  . VAL A 1 279 ? 23.100  -3.084  -16.712 1.00 96.45 279 A 1 
ATOM 2213 C C   . VAL A 1 279 ? 24.511  -3.031  -17.304 1.00 96.53 279 A 1 
ATOM 2214 O O   . VAL A 1 279 ? 25.437  -2.573  -16.642 1.00 96.25 279 A 1 
ATOM 2215 C CB  . VAL A 1 279 ? 22.787  -4.480  -16.153 1.00 96.45 279 A 1 
ATOM 2216 C CG1 . VAL A 1 279 ? 23.871  -4.940  -15.165 1.00 95.10 279 A 1 
ATOM 2217 C CG2 . VAL A 1 279 ? 21.461  -4.490  -15.392 1.00 94.81 279 A 1 
ATOM 2218 N N   . MET A 1 280 ? 24.686  -3.413  -18.569 1.00 97.03 280 A 1 
ATOM 2219 C CA  . MET A 1 280 ? 25.996  -3.307  -19.229 1.00 96.96 280 A 1 
ATOM 2220 C C   . MET A 1 280 ? 26.498  -1.863  -19.334 1.00 96.81 280 A 1 
ATOM 2221 O O   . MET A 1 280 ? 27.710  -1.649  -19.364 1.00 96.13 280 A 1 
ATOM 2222 C CB  . MET A 1 280 ? 25.954  -3.966  -20.614 1.00 96.90 280 A 1 
ATOM 2223 C CG  . MET A 1 280 ? 25.864  -5.498  -20.540 1.00 94.95 280 A 1 
ATOM 2224 S SD  . MET A 1 280 ? 27.133  -6.347  -19.546 1.00 93.85 280 A 1 
ATOM 2225 C CE  . MET A 1 280 ? 28.642  -5.879  -20.428 1.00 84.97 280 A 1 
ATOM 2226 N N   . LYS A 1 281 ? 25.596  -0.879  -19.339 1.00 95.64 281 A 1 
ATOM 2227 C CA  . LYS A 1 281 ? 25.925  0.558   -19.330 1.00 95.16 281 A 1 
ATOM 2228 C C   . LYS A 1 281 ? 26.151  1.136   -17.927 1.00 95.60 281 A 1 
ATOM 2229 O O   . LYS A 1 281 ? 26.485  2.313   -17.835 1.00 94.01 281 A 1 
ATOM 2230 C CB  . LYS A 1 281 ? 24.827  1.352   -20.055 1.00 94.54 281 A 1 
ATOM 2231 C CG  . LYS A 1 281 ? 24.800  1.105   -21.568 1.00 90.56 281 A 1 
ATOM 2232 C CD  . LYS A 1 281 ? 23.701  1.980   -22.182 1.00 83.65 281 A 1 
ATOM 2233 C CE  . LYS A 1 281 ? 23.681  1.869   -23.709 1.00 77.53 281 A 1 
ATOM 2234 N NZ  . LYS A 1 281 ? 22.807  2.919   -24.291 1.00 66.37 281 A 1 
ATOM 2235 N N   . ALA A 1 282 ? 25.969  0.355   -16.858 1.00 94.68 282 A 1 
ATOM 2236 C CA  . ALA A 1 282 ? 26.171  0.833   -15.489 1.00 94.99 282 A 1 
ATOM 2237 C C   . ALA A 1 282 ? 27.579  1.418   -15.297 1.00 95.25 282 A 1 
ATOM 2238 O O   . ALA A 1 282 ? 28.565  0.889   -15.827 1.00 94.60 282 A 1 
ATOM 2239 C CB  . ALA A 1 282 ? 25.891  -0.307  -14.503 1.00 95.19 282 A 1 
ATOM 2240 N N   . VAL A 1 283 ? 27.672  2.510   -14.534 1.00 94.41 283 A 1 
ATOM 2241 C CA  . VAL A 1 283 ? 28.931  3.234   -14.315 1.00 94.24 283 A 1 
ATOM 2242 C C   . VAL A 1 283 ? 29.897  2.380   -13.502 1.00 94.61 283 A 1 
ATOM 2243 O O   . VAL A 1 283 ? 29.587  1.944   -12.396 1.00 93.53 283 A 1 
ATOM 2244 C CB  . VAL A 1 283 ? 28.681  4.602   -13.653 1.00 92.79 283 A 1 
ATOM 2245 C CG1 . VAL A 1 283 ? 29.985  5.335   -13.322 1.00 87.54 283 A 1 
ATOM 2246 C CG2 . VAL A 1 283 ? 27.878  5.509   -14.602 1.00 88.25 283 A 1 
ATOM 2247 N N   . THR A 1 284 ? 31.091  2.160   -14.055 1.00 94.48 284 A 1 
ATOM 2248 C CA  . THR A 1 284 ? 32.208  1.462   -13.410 1.00 94.25 284 A 1 
ATOM 2249 C C   . THR A 1 284 ? 33.503  2.220   -13.657 1.00 93.72 284 A 1 
ATOM 2250 O O   . THR A 1 284 ? 33.607  2.947   -14.642 1.00 91.28 284 A 1 
ATOM 2251 C CB  . THR A 1 284 ? 32.371  0.018   -13.920 1.00 93.59 284 A 1 
ATOM 2252 O OG1 . THR A 1 284 ? 32.345  -0.031  -15.343 1.00 90.56 284 A 1 
ATOM 2253 C CG2 . THR A 1 284 ? 31.269  -0.891  -13.408 1.00 89.36 284 A 1 
ATOM 2254 N N   . ASP A 1 285 ? 34.492  2.019   -12.793 1.00 94.34 285 A 1 
ATOM 2255 C CA  . ASP A 1 285 ? 35.847  2.560   -12.950 1.00 93.74 285 A 1 
ATOM 2256 C C   . ASP A 1 285 ? 36.785  1.582   -13.686 1.00 94.00 285 A 1 
ATOM 2257 O O   . ASP A 1 285 ? 36.347  0.617   -14.319 1.00 91.34 285 A 1 
ATOM 2258 C CB  . ASP A 1 285 ? 36.364  2.983   -11.559 1.00 92.07 285 A 1 
ATOM 2259 C CG  . ASP A 1 285 ? 36.578  1.820   -10.579 1.00 92.60 285 A 1 
ATOM 2260 O OD1 . ASP A 1 285 ? 36.390  0.649   -10.974 1.00 89.50 285 A 1 
ATOM 2261 O OD2 . ASP A 1 285 ? 36.935  2.100   -9.423  1.00 89.93 285 A 1 
ATOM 2262 N N   . SER A 1 286 ? 38.094  1.831   -13.613 1.00 94.13 286 A 1 
ATOM 2263 C CA  . SER A 1 286 ? 39.134  0.965   -14.195 1.00 94.00 286 A 1 
ATOM 2264 C C   . SER A 1 286 ? 39.453  -0.292  -13.367 1.00 94.59 286 A 1 
ATOM 2265 O O   . SER A 1 286 ? 40.250  -1.114  -13.805 1.00 90.24 286 A 1 
ATOM 2266 C CB  . SER A 1 286 ? 40.408  1.783   -14.428 1.00 92.82 286 A 1 
ATOM 2267 O OG  . SER A 1 286 ? 40.792  2.459   -13.243 1.00 88.55 286 A 1 
ATOM 2268 N N   . GLY A 1 287 ? 38.838  -0.460  -12.194 1.00 93.10 287 A 1 
ATOM 2269 C CA  . GLY A 1 287 ? 39.121  -1.548  -11.252 1.00 93.72 287 A 1 
ATOM 2270 C C   . GLY A 1 287 ? 40.196  -1.205  -10.214 1.00 95.21 287 A 1 
ATOM 2271 O O   . GLY A 1 287 ? 40.928  -0.227  -10.362 1.00 93.45 287 A 1 
ATOM 2272 N N   . PRO A 1 288 ? 40.282  -1.997  -9.127  1.00 95.38 288 A 1 
ATOM 2273 C CA  . PRO A 1 288 ? 41.254  -1.786  -8.063  1.00 95.04 288 A 1 
ATOM 2274 C C   . PRO A 1 288 ? 42.679  -2.082  -8.549  1.00 94.66 288 A 1 
ATOM 2275 O O   . PRO A 1 288 ? 42.918  -3.050  -9.270  1.00 91.33 288 A 1 
ATOM 2276 C CB  . PRO A 1 288 ? 40.822  -2.727  -6.935  1.00 94.15 288 A 1 
ATOM 2277 C CG  . PRO A 1 288 ? 40.150  -3.879  -7.681  1.00 93.95 288 A 1 
ATOM 2278 C CD  . PRO A 1 288 ? 39.482  -3.181  -8.861  1.00 95.84 288 A 1 
ATOM 2279 N N   . THR A 1 289 ? 43.641  -1.257  -8.124  1.00 95.47 289 A 1 
ATOM 2280 C CA  . THR A 1 289 ? 45.076  -1.418  -8.434  1.00 94.88 289 A 1 
ATOM 2281 C C   . THR A 1 289 ? 45.893  -1.939  -7.251  1.00 95.48 289 A 1 
ATOM 2282 O O   . THR A 1 289 ? 47.054  -2.303  -7.421  1.00 92.87 289 A 1 
ATOM 2283 C CB  . THR A 1 289 ? 45.683  -0.098  -8.923  1.00 93.31 289 A 1 
ATOM 2284 O OG1 . THR A 1 289 ? 45.468  0.919   -7.971  1.00 90.02 289 A 1 
ATOM 2285 C CG2 . THR A 1 289 ? 45.065  0.371   -10.240 1.00 86.80 289 A 1 
ATOM 2286 N N   . ALA A 1 290 ? 45.301  -1.986  -6.053  1.00 94.81 290 A 1 
ATOM 2287 C CA  . ALA A 1 290 ? 45.902  -2.514  -4.836  1.00 95.25 290 A 1 
ATOM 2288 C C   . ALA A 1 290 ? 44.896  -3.412  -4.094  1.00 95.83 290 A 1 
ATOM 2289 O O   . ALA A 1 290 ? 43.711  -3.065  -4.044  1.00 93.54 290 A 1 
ATOM 2290 C CB  . ALA A 1 290 ? 46.375  -1.348  -3.956  1.00 93.89 290 A 1 
ATOM 2291 N N   . PRO A 1 291 ? 45.349  -4.538  -3.505  1.00 95.94 291 A 1 
ATOM 2292 C CA  . PRO A 1 291 ? 44.477  -5.424  -2.743  1.00 95.41 291 A 1 
ATOM 2293 C C   . PRO A 1 291 ? 43.755  -4.703  -1.601  1.00 95.05 291 A 1 
ATOM 2294 O O   . PRO A 1 291 ? 44.337  -3.849  -0.930  1.00 92.59 291 A 1 
ATOM 2295 C CB  . PRO A 1 291 ? 45.374  -6.551  -2.217  1.00 94.61 291 A 1 
ATOM 2296 C CG  . PRO A 1 291 ? 46.506  -6.593  -3.237  1.00 93.45 291 A 1 
ATOM 2297 C CD  . PRO A 1 291 ? 46.675  -5.125  -3.616  1.00 95.18 291 A 1 
ATOM 2298 N N   . ASN A 1 292 ? 42.489  -5.077  -1.357  1.00 94.81 292 A 1 
ATOM 2299 C CA  . ASN A 1 292 ? 41.631  -4.519  -0.305  1.00 93.81 292 A 1 
ATOM 2300 C C   . ASN A 1 292 ? 41.483  -2.984  -0.362  1.00 93.89 292 A 1 
ATOM 2301 O O   . ASN A 1 292 ? 41.315  -2.326  0.667   1.00 91.25 292 A 1 
ATOM 2302 C CB  . ASN A 1 292 ? 42.080  -5.039  1.074   1.00 92.74 292 A 1 
ATOM 2303 C CG  . ASN A 1 292 ? 42.139  -6.550  1.122   1.00 91.63 292 A 1 
ATOM 2304 O OD1 . ASN A 1 292 ? 41.149  -7.238  0.992   1.00 84.41 292 A 1 
ATOM 2305 N ND2 . ASN A 1 292 ? 43.310  -7.119  1.298   1.00 84.97 292 A 1 
ATOM 2306 N N   . SER A 1 293 ? 41.568  -2.396  -1.548  1.00 95.01 293 A 1 
ATOM 2307 C CA  . SER A 1 293 ? 41.361  -0.960  -1.736  1.00 93.75 293 A 1 
ATOM 2308 C C   . SER A 1 293 ? 39.908  -0.548  -1.469  1.00 94.37 293 A 1 
ATOM 2309 O O   . SER A 1 293 ? 38.968  -1.320  -1.658  1.00 92.18 293 A 1 
ATOM 2310 C CB  . SER A 1 293 ? 41.835  -0.505  -3.120  1.00 91.07 293 A 1 
ATOM 2311 O OG  . SER A 1 293 ? 41.226  -1.244  -4.152  1.00 83.02 293 A 1 
ATOM 2312 N N   . VAL A 1 294 ? 39.712  0.698   -1.026  1.00 95.27 294 A 1 
ATOM 2313 C CA  . VAL A 1 294 ? 38.375  1.247   -0.757  1.00 94.88 294 A 1 
ATOM 2314 C C   . VAL A 1 294 ? 37.590  1.350   -2.063  1.00 94.98 294 A 1 
ATOM 2315 O O   . VAL A 1 294 ? 38.056  1.956   -3.027  1.00 93.38 294 A 1 
ATOM 2316 C CB  . VAL A 1 294 ? 38.455  2.614   -0.052  1.00 93.39 294 A 1 
ATOM 2317 C CG1 . VAL A 1 294 ? 37.060  3.195   0.222   1.00 88.44 294 A 1 
ATOM 2318 C CG2 . VAL A 1 294 ? 39.182  2.500   1.294   1.00 88.60 294 A 1 
ATOM 2319 N N   . MET A 1 295 ? 36.377  0.785   -2.086  1.00 95.13 295 A 1 
ATOM 2320 C CA  . MET A 1 295 ? 35.499  0.868   -3.252  1.00 95.09 295 A 1 
ATOM 2321 C C   . MET A 1 295 ? 35.013  2.304   -3.478  1.00 95.42 295 A 1 
ATOM 2322 O O   . MET A 1 295 ? 34.423  2.889   -2.564  1.00 94.18 295 A 1 
ATOM 2323 C CB  . MET A 1 295 ? 34.284  -0.050  -3.092  1.00 92.65 295 A 1 
ATOM 2324 C CG  . MET A 1 295 ? 34.655  -1.524  -3.150  1.00 87.45 295 A 1 
ATOM 2325 S SD  . MET A 1 295 ? 33.216  -2.614  -3.068  1.00 91.54 295 A 1 
ATOM 2326 C CE  . MET A 1 295 ? 34.081  -4.193  -2.943  1.00 85.62 295 A 1 
ATOM 2327 N N   . PRO A 1 296 ? 35.150  2.857   -4.697  1.00 95.43 296 A 1 
ATOM 2328 C CA  . PRO A 1 296 ? 34.452  4.074   -5.092  1.00 94.84 296 A 1 
ATOM 2329 C C   . PRO A 1 296 ? 32.933  3.928   -4.945  1.00 95.40 296 A 1 
ATOM 2330 O O   . PRO A 1 296 ? 32.387  2.830   -5.067  1.00 94.60 296 A 1 
ATOM 2331 C CB  . PRO A 1 296 ? 34.849  4.329   -6.550  1.00 93.62 296 A 1 
ATOM 2332 C CG  . PRO A 1 296 ? 36.178  3.594   -6.688  1.00 91.45 296 A 1 
ATOM 2333 C CD  . PRO A 1 296 ? 35.997  2.387   -5.783  1.00 94.36 296 A 1 
ATOM 2334 N N   . GLU A 1 297 ? 32.230  5.044   -4.718  1.00 92.46 297 A 1 
ATOM 2335 C CA  . GLU A 1 297 ? 30.779  5.052   -4.470  1.00 92.12 297 A 1 
ATOM 2336 C C   . GLU A 1 297 ? 29.981  4.366   -5.598  1.00 92.60 297 A 1 
ATOM 2337 O O   . GLU A 1 297 ? 29.086  3.559   -5.329  1.00 91.78 297 A 1 
ATOM 2338 C CB  . GLU A 1 297 ? 30.326  6.510   -4.262  1.00 90.68 297 A 1 
ATOM 2339 C CG  . GLU A 1 297 ? 28.865  6.604   -3.784  1.00 82.20 297 A 1 
ATOM 2340 C CD  . GLU A 1 297 ? 28.374  8.043   -3.538  1.00 81.80 297 A 1 
ATOM 2341 O OE1 . GLU A 1 297 ? 27.233  8.174   -3.023  1.00 72.82 297 A 1 
ATOM 2342 O OE2 . GLU A 1 297 ? 29.102  9.001   -3.874  1.00 74.80 297 A 1 
ATOM 2343 N N   . SER A 1 298 ? 30.344  4.599   -6.860  1.00 93.79 298 A 1 
ATOM 2344 C CA  . SER A 1 298 ? 29.703  3.951   -8.016  1.00 93.54 298 A 1 
ATOM 2345 C C   . SER A 1 298 ? 29.821  2.421   -7.986  1.00 94.47 298 A 1 
ATOM 2346 O O   . SER A 1 298 ? 28.868  1.716   -8.337  1.00 93.75 298 A 1 
ATOM 2347 C CB  . SER A 1 298 ? 30.314  4.486   -9.317  1.00 92.56 298 A 1 
ATOM 2348 O OG  . SER A 1 298 ? 31.721  4.327   -9.322  1.00 88.18 298 A 1 
ATOM 2349 N N   . ILE A 1 299 ? 30.947  1.898   -7.518  1.00 94.73 299 A 1 
ATOM 2350 C CA  . ILE A 1 299 ? 31.177  0.459   -7.381  1.00 95.55 299 A 1 
ATOM 2351 C C   . ILE A 1 299 ? 30.397  -0.089  -6.186  1.00 95.70 299 A 1 
ATOM 2352 O O   . ILE A 1 299 ? 29.715  -1.106  -6.324  1.00 95.46 299 A 1 
ATOM 2353 C CB  . ILE A 1 299 ? 32.685  0.146   -7.307  1.00 95.86 299 A 1 
ATOM 2354 C CG1 . ILE A 1 299 ? 33.465  0.710   -8.516  1.00 94.37 299 A 1 
ATOM 2355 C CG2 . ILE A 1 299 ? 32.920  -1.369  -7.191  1.00 94.68 299 A 1 
ATOM 2356 C CD1 . ILE A 1 299 ? 32.904  0.328   -9.897  1.00 90.64 299 A 1 
ATOM 2357 N N   . GLN A 1 300 ? 30.390  0.621   -5.043  1.00 94.51 300 A 1 
ATOM 2358 C CA  . GLN A 1 300 ? 29.550  0.264   -3.889  1.00 93.72 300 A 1 
ATOM 2359 C C   . GLN A 1 300 ? 28.067  0.158   -4.279  1.00 93.97 300 A 1 
ATOM 2360 O O   . GLN A 1 300 ? 27.365  -0.752  -3.831  1.00 93.68 300 A 1 
ATOM 2361 C CB  . GLN A 1 300 ? 29.697  1.301   -2.769  1.00 93.21 300 A 1 
ATOM 2362 C CG  . GLN A 1 300 ? 31.112  1.393   -2.181  1.00 88.34 300 A 1 
ATOM 2363 C CD  . GLN A 1 300 ? 31.207  2.462   -1.100  1.00 87.09 300 A 1 
ATOM 2364 O OE1 . GLN A 1 300 ? 30.246  2.799   -0.424  1.00 79.08 300 A 1 
ATOM 2365 N NE2 . GLN A 1 300 ? 32.365  3.044   -0.889  1.00 76.60 300 A 1 
ATOM 2366 N N   . HIS A 1 301 ? 27.590  1.041   -5.157  1.00 94.37 301 A 1 
ATOM 2367 C CA  . HIS A 1 301 ? 26.230  1.005   -5.692  1.00 93.80 301 A 1 
ATOM 2368 C C   . HIS A 1 301 ? 25.940  -0.274  -6.494  1.00 94.35 301 A 1 
ATOM 2369 O O   . HIS A 1 301 ? 24.887  -0.891  -6.296  1.00 94.15 301 A 1 
ATOM 2370 C CB  . HIS A 1 301 ? 25.984  2.263   -6.540  1.00 93.19 301 A 1 
ATOM 2371 C CG  . HIS A 1 301 ? 25.911  3.547   -5.748  1.00 91.84 301 A 1 
ATOM 2372 N ND1 . HIS A 1 301 ? 26.072  4.825   -6.257  1.00 82.12 301 A 1 
ATOM 2373 C CD2 . HIS A 1 301 ? 25.619  3.677   -4.415  1.00 82.81 301 A 1 
ATOM 2374 C CE1 . HIS A 1 301 ? 25.889  5.690   -5.249  1.00 84.32 301 A 1 
ATOM 2375 N NE2 . HIS A 1 301 ? 25.610  5.037   -4.109  1.00 85.49 301 A 1 
ATOM 2376 N N   . ILE A 1 302 ? 26.871  -0.735  -7.334  1.00 95.79 302 A 1 
ATOM 2377 C CA  . ILE A 1 302 ? 26.714  -1.995  -8.080  1.00 96.07 302 A 1 
ATOM 2378 C C   . ILE A 1 302 ? 26.691  -3.192  -7.121  1.00 96.56 302 A 1 
ATOM 2379 O O   . ILE A 1 302 ? 25.830  -4.062  -7.250  1.00 96.21 302 A 1 
ATOM 2380 C CB  . ILE A 1 302 ? 27.807  -2.142  -9.162  1.00 95.35 302 A 1 
ATOM 2381 C CG1 . ILE A 1 302 ? 27.652  -1.018  -10.210 1.00 90.91 302 A 1 
ATOM 2382 C CG2 . ILE A 1 302 ? 27.718  -3.518  -9.850  1.00 90.29 302 A 1 
ATOM 2383 C CD1 . ILE A 1 302 ? 28.730  -1.023  -11.292 1.00 79.19 302 A 1 
ATOM 2384 N N   . PHE A 1 303 ? 27.578  -3.221  -6.122  1.00 96.11 303 A 1 
ATOM 2385 C CA  . PHE A 1 303 ? 27.574  -4.270  -5.095  1.00 96.01 303 A 1 
ATOM 2386 C C   . PHE A 1 303 ? 26.304  -4.246  -4.238  1.00 95.95 303 A 1 
ATOM 2387 O O   . PHE A 1 303 ? 25.786  -5.306  -3.893  1.00 95.44 303 A 1 
ATOM 2388 C CB  . PHE A 1 303 ? 28.835  -4.165  -4.230  1.00 96.13 303 A 1 
ATOM 2389 C CG  . PHE A 1 303 ? 30.014  -4.896  -4.841  1.00 96.55 303 A 1 
ATOM 2390 C CD1 . PHE A 1 303 ? 30.186  -6.267  -4.585  1.00 95.30 303 A 1 
ATOM 2391 C CD2 . PHE A 1 303 ? 30.920  -4.231  -5.684  1.00 95.56 303 A 1 
ATOM 2392 C CE1 . PHE A 1 303 ? 31.262  -6.963  -5.159  1.00 95.34 303 A 1 
ATOM 2393 C CE2 . PHE A 1 303 ? 31.996  -4.927  -6.264  1.00 95.26 303 A 1 
ATOM 2394 C CZ  . PHE A 1 303 ? 32.171  -6.294  -5.998  1.00 96.31 303 A 1 
ATOM 2395 N N   . THR A 1 304 ? 25.745  -3.064  -3.952  1.00 95.32 304 A 1 
ATOM 2396 C CA  . THR A 1 304 ? 24.446  -2.939  -3.272  1.00 94.63 304 A 1 
ATOM 2397 C C   . THR A 1 304 ? 23.332  -3.586  -4.096  1.00 95.07 304 A 1 
ATOM 2398 O O   . THR A 1 304 ? 22.531  -4.343  -3.554  1.00 94.68 304 A 1 
ATOM 2399 C CB  . THR A 1 304 ? 24.101  -1.470  -2.989  1.00 93.78 304 A 1 
ATOM 2400 O OG1 . THR A 1 304 ? 25.096  -0.870  -2.200  1.00 90.03 304 A 1 
ATOM 2401 C CG2 . THR A 1 304 ? 22.785  -1.316  -2.225  1.00 89.89 304 A 1 
ATOM 2402 N N   . LEU A 1 305 ? 23.294  -3.348  -5.408  1.00 95.49 305 A 1 
ATOM 2403 C CA  . LEU A 1 305 ? 22.341  -4.020  -6.299  1.00 95.60 305 A 1 
ATOM 2404 C C   . LEU A 1 305 ? 22.556  -5.537  -6.302  1.00 96.14 305 A 1 
ATOM 2405 O O   . LEU A 1 305 ? 21.586  -6.283  -6.177  1.00 95.59 305 A 1 
ATOM 2406 C CB  . LEU A 1 305 ? 22.456  -3.458  -7.728  1.00 95.02 305 A 1 
ATOM 2407 C CG  . LEU A 1 305 ? 21.906  -2.032  -7.903  1.00 92.35 305 A 1 
ATOM 2408 C CD1 . LEU A 1 305 ? 22.299  -1.494  -9.278  1.00 88.37 305 A 1 
ATOM 2409 C CD2 . LEU A 1 305 ? 20.379  -2.014  -7.811  1.00 87.80 305 A 1 
ATOM 2410 N N   . LEU A 1 306 ? 23.810  -5.983  -6.374  1.00 95.93 306 A 1 
ATOM 2411 C CA  . LEU A 1 306 ? 24.162  -7.403  -6.357  1.00 96.14 306 A 1 
ATOM 2412 C C   . LEU A 1 306 ? 23.688  -8.084  -5.059  1.00 96.61 306 A 1 
ATOM 2413 O O   . LEU A 1 306 ? 23.058  -9.133  -5.120  1.00 96.48 306 A 1 
ATOM 2414 C CB  . LEU A 1 306 ? 25.683  -7.541  -6.565  1.00 96.13 306 A 1 
ATOM 2415 C CG  . LEU A 1 306 ? 26.145  -8.979  -6.872  1.00 94.41 306 A 1 
ATOM 2416 C CD1 . LEU A 1 306 ? 25.791  -9.395  -8.298  1.00 91.41 306 A 1 
ATOM 2417 C CD2 . LEU A 1 306 ? 27.663  -9.083  -6.710  1.00 91.97 306 A 1 
ATOM 2418 N N   . GLN A 1 307 ? 23.898  -7.457  -3.896  1.00 95.90 307 A 1 
ATOM 2419 C CA  . GLN A 1 307 ? 23.446  -7.965  -2.589  1.00 95.27 307 A 1 
ATOM 2420 C C   . GLN A 1 307 ? 21.924  -8.128  -2.494  1.00 95.47 307 A 1 
ATOM 2421 O O   . GLN A 1 307 ? 21.433  -8.964  -1.738  1.00 94.68 307 A 1 
ATOM 2422 C CB  . GLN A 1 307 ? 23.901  -6.997  -1.487  1.00 94.46 307 A 1 
ATOM 2423 C CG  . GLN A 1 307 ? 25.401  -7.110  -1.177  1.00 88.60 307 A 1 
ATOM 2424 C CD  . GLN A 1 307 ? 25.888  -6.022  -0.223  1.00 85.86 307 A 1 
ATOM 2425 O OE1 . GLN A 1 307 ? 25.181  -5.106  0.167   1.00 77.59 307 A 1 
ATOM 2426 N NE2 . GLN A 1 307 ? 27.132  -6.073  0.195   1.00 74.89 307 A 1 
ATOM 2427 N N   . VAL A 1 308 ? 21.173  -7.318  -3.234  1.00 95.17 308 A 1 
ATOM 2428 C CA  . VAL A 1 308 ? 19.706  -7.334  -3.215  1.00 94.91 308 A 1 
ATOM 2429 C C   . VAL A 1 308 ? 19.130  -8.469  -4.061  1.00 95.61 308 A 1 
ATOM 2430 O O   . VAL A 1 308 ? 18.090  -9.023  -3.696  1.00 94.52 308 A 1 
ATOM 2431 C CB  . VAL A 1 308 ? 19.185  -5.965  -3.669  1.00 93.49 308 A 1 
ATOM 2432 C CG1 . VAL A 1 308 ? 17.673  -5.930  -3.895  1.00 87.48 308 A 1 
ATOM 2433 C CG2 . VAL A 1 308 ? 19.498  -4.910  -2.608  1.00 86.99 308 A 1 
ATOM 2434 N N   . VAL A 1 309 ? 19.775  -8.794  -5.184  1.00 96.09 309 A 1 
ATOM 2435 C CA  . VAL A 1 309 ? 19.222  -9.725  -6.185  1.00 96.55 309 A 1 
ATOM 2436 C C   . VAL A 1 309 ? 19.942  -11.071 -6.251  1.00 97.03 309 A 1 
ATOM 2437 O O   . VAL A 1 309 ? 19.352  -12.038 -6.728  1.00 96.63 309 A 1 
ATOM 2438 C CB  . VAL A 1 309 ? 19.146  -9.081  -7.584  1.00 96.41 309 A 1 
ATOM 2439 C CG1 . VAL A 1 309 ? 18.290  -7.807  -7.561  1.00 94.52 309 A 1 
ATOM 2440 C CG2 . VAL A 1 309 ? 20.518  -8.757  -8.189  1.00 93.66 309 A 1 
ATOM 2441 N N   . SER A 1 310 ? 21.180  -11.164 -5.772  1.00 97.10 310 A 1 
ATOM 2442 C CA  . SER A 1 310 ? 22.031  -12.347 -5.938  1.00 97.31 310 A 1 
ATOM 2443 C C   . SER A 1 310 ? 22.141  -13.183 -4.661  1.00 97.48 310 A 1 
ATOM 2444 O O   . SER A 1 310 ? 21.931  -12.710 -3.544  1.00 96.98 310 A 1 
ATOM 2445 C CB  . SER A 1 310 ? 23.430  -11.956 -6.420  1.00 97.15 310 A 1 
ATOM 2446 O OG  . SER A 1 310 ? 23.359  -11.173 -7.591  1.00 94.86 310 A 1 
ATOM 2447 N N   . ALA A 1 311 ? 22.536  -14.446 -4.819  1.00 97.23 311 A 1 
ATOM 2448 C CA  . ALA A 1 311 ? 22.857  -15.317 -3.695  1.00 97.31 311 A 1 
ATOM 2449 C C   . ALA A 1 311 ? 24.119  -14.828 -2.947  1.00 97.80 311 A 1 
ATOM 2450 O O   . ALA A 1 311 ? 25.057  -14.342 -3.585  1.00 97.51 311 A 1 
ATOM 2451 C CB  . ALA A 1 311 ? 23.021  -16.751 -4.208  1.00 96.88 311 A 1 
ATOM 2452 N N   . PRO A 1 312 ? 24.217  -15.027 -1.615  1.00 96.87 312 A 1 
ATOM 2453 C CA  . PRO A 1 312 ? 25.375  -14.579 -0.826  1.00 96.54 312 A 1 
ATOM 2454 C C   . PRO A 1 312 ? 26.732  -15.066 -1.357  1.00 97.12 312 A 1 
ATOM 2455 O O   . PRO A 1 312 ? 27.701  -14.313 -1.350  1.00 96.89 312 A 1 
ATOM 2456 C CB  . PRO A 1 312 ? 25.122  -15.093 0.595   1.00 96.51 312 A 1 
ATOM 2457 C CG  . PRO A 1 312 ? 23.600  -15.143 0.687   1.00 95.58 312 A 1 
ATOM 2458 C CD  . PRO A 1 312 ? 23.182  -15.555 -0.723  1.00 97.16 312 A 1 
ATOM 2459 N N   . GLY A 1 313 ? 26.792  -16.297 -1.873  1.00 97.13 313 A 1 
ATOM 2460 C CA  . GLY A 1 313 ? 28.014  -16.851 -2.473  1.00 97.17 313 A 1 
ATOM 2461 C C   . GLY A 1 313 ? 28.464  -16.105 -3.737  1.00 97.66 313 A 1 
ATOM 2462 O O   . GLY A 1 313 ? 29.659  -15.896 -3.930  1.00 96.74 313 A 1 
ATOM 2463 N N   . THR A 1 314 ? 27.525  -15.646 -4.562  1.00 97.63 314 A 1 
ATOM 2464 C CA  . THR A 1 314 ? 27.817  -14.816 -5.743  1.00 97.68 314 A 1 
ATOM 2465 C C   . THR A 1 314 ? 28.363  -13.452 -5.330  1.00 97.89 314 A 1 
ATOM 2466 O O   . THR A 1 314 ? 29.350  -12.987 -5.893  1.00 97.36 314 A 1 
ATOM 2467 C CB  . THR A 1 314 ? 26.554  -14.617 -6.592  1.00 97.43 314 A 1 
ATOM 2468 O OG1 . THR A 1 314 ? 26.006  -15.863 -6.938  1.00 94.72 314 A 1 
ATOM 2469 C CG2 . THR A 1 314 ? 26.824  -13.858 -7.891  1.00 94.58 314 A 1 
ATOM 2470 N N   . VAL A 1 315 ? 27.758  -12.833 -4.317  1.00 97.39 315 A 1 
ATOM 2471 C CA  . VAL A 1 315 ? 28.239  -11.557 -3.768  1.00 97.08 315 A 1 
ATOM 2472 C C   . VAL A 1 315 ? 29.666  -11.710 -3.247  1.00 97.25 315 A 1 
ATOM 2473 O O   . VAL A 1 315 ? 30.538  -10.930 -3.629  1.00 96.81 315 A 1 
ATOM 2474 C CB  . VAL A 1 315 ? 27.307  -11.038 -2.656  1.00 96.68 315 A 1 
ATOM 2475 C CG1 . VAL A 1 315 ? 27.790  -9.700  -2.089  1.00 94.36 315 A 1 
ATOM 2476 C CG2 . VAL A 1 315 ? 25.877  -10.839 -3.170  1.00 94.36 315 A 1 
ATOM 2477 N N   . GLN A 1 316 ? 29.919  -12.748 -2.443  1.00 97.54 316 A 1 
ATOM 2478 C CA  . GLN A 1 316 ? 31.249  -13.010 -1.884  1.00 97.37 316 A 1 
ATOM 2479 C C   . GLN A 1 316 ? 32.290  -13.253 -2.980  1.00 97.43 316 A 1 
ATOM 2480 O O   . GLN A 1 316 ? 33.361  -12.659 -2.940  1.00 97.33 316 A 1 
ATOM 2481 C CB  . GLN A 1 316 ? 31.178  -14.192 -0.907  1.00 97.36 316 A 1 
ATOM 2482 C CG  . GLN A 1 316 ? 32.483  -14.346 -0.102  1.00 94.68 316 A 1 
ATOM 2483 C CD  . GLN A 1 316 ? 32.786  -13.107 0.738   1.00 94.99 316 A 1 
ATOM 2484 O OE1 . GLN A 1 316 ? 31.938  -12.610 1.459   1.00 89.90 316 A 1 
ATOM 2485 N NE2 . GLN A 1 316 ? 33.966  -12.542 0.654   1.00 88.48 316 A 1 
ATOM 2486 N N   . HIS A 1 317 ? 31.955  -14.037 -4.000  1.00 97.46 317 A 1 
ATOM 2487 C CA  . HIS A 1 317 ? 32.846  -14.297 -5.135  1.00 97.28 317 A 1 
ATOM 2488 C C   . HIS A 1 317 ? 33.341  -13.011 -5.816  1.00 97.43 317 A 1 
ATOM 2489 O O   . HIS A 1 317 ? 34.527  -12.875 -6.121  1.00 96.56 317 A 1 
ATOM 2490 C CB  . HIS A 1 317 ? 32.100  -15.162 -6.150  1.00 96.97 317 A 1 
ATOM 2491 C CG  . HIS A 1 317 ? 32.876  -15.416 -7.420  1.00 96.00 317 A 1 
ATOM 2492 N ND1 . HIS A 1 317 ? 33.942  -16.280 -7.532  1.00 85.97 317 A 1 
ATOM 2493 C CD2 . HIS A 1 317 ? 32.635  -14.877 -8.653  1.00 88.55 317 A 1 
ATOM 2494 C CE1 . HIS A 1 317 ? 34.303  -16.290 -8.818  1.00 90.12 317 A 1 
ATOM 2495 N NE2 . HIS A 1 317 ? 33.546  -15.442 -9.538  1.00 90.77 317 A 1 
ATOM 2496 N N   . PHE A 1 318 ? 32.429  -12.057 -6.070  1.00 97.49 318 A 1 
ATOM 2497 C CA  . PHE A 1 318 ? 32.829  -10.790 -6.686  1.00 97.21 318 A 1 
ATOM 2498 C C   . PHE A 1 318 ? 33.530  -9.835  -5.710  1.00 97.15 318 A 1 
ATOM 2499 O O   . PHE A 1 318 ? 34.385  -9.069  -6.154  1.00 96.69 318 A 1 
ATOM 2500 C CB  . PHE A 1 318 ? 31.622  -10.136 -7.359  1.00 97.34 318 A 1 
ATOM 2501 C CG  . PHE A 1 318 ? 31.251  -10.773 -8.685  1.00 97.67 318 A 1 
ATOM 2502 C CD1 . PHE A 1 318 ? 32.082  -10.602 -9.805  1.00 96.28 318 A 1 
ATOM 2503 C CD2 . PHE A 1 318 ? 30.080  -11.539 -8.802  1.00 96.69 318 A 1 
ATOM 2504 C CE1 . PHE A 1 318 ? 31.749  -11.193 -11.034 1.00 96.26 318 A 1 
ATOM 2505 C CE2 . PHE A 1 318 ? 29.742  -12.132 -10.031 1.00 96.24 318 A 1 
ATOM 2506 C CZ  . PHE A 1 318 ? 30.575  -11.962 -11.148 1.00 97.06 318 A 1 
ATOM 2507 N N   . LEU A 1 319 ? 33.219  -9.899  -4.408  1.00 97.21 319 A 1 
ATOM 2508 C CA  . LEU A 1 319 ? 33.973  -9.174  -3.376  1.00 96.58 319 A 1 
ATOM 2509 C C   . LEU A 1 319 ? 35.423  -9.665  -3.300  1.00 96.74 319 A 1 
ATOM 2510 O O   . LEU A 1 319 ? 36.335  -8.842  -3.299  1.00 96.42 319 A 1 
ATOM 2511 C CB  . LEU A 1 319 ? 33.289  -9.330  -2.006  1.00 95.78 319 A 1 
ATOM 2512 C CG  . LEU A 1 319 ? 32.020  -8.477  -1.818  1.00 86.08 319 A 1 
ATOM 2513 C CD1 . LEU A 1 319 ? 31.321  -8.872  -0.521  1.00 80.90 319 A 1 
ATOM 2514 C CD2 . LEU A 1 319 ? 32.344  -6.985  -1.728  1.00 83.90 319 A 1 
ATOM 2515 N N   . ASP A 1 320 ? 35.640  -10.977 -3.309  1.00 96.78 320 A 1 
ATOM 2516 C CA  . ASP A 1 320 ? 36.983  -11.568 -3.280  1.00 96.66 320 A 1 
ATOM 2517 C C   . ASP A 1 320 ? 37.789  -11.139 -4.514  1.00 96.71 320 A 1 
ATOM 2518 O O   . ASP A 1 320 ? 38.901  -10.625 -4.382  1.00 96.20 320 A 1 
ATOM 2519 C CB  . ASP A 1 320 ? 36.886  -13.098 -3.171  1.00 96.86 320 A 1 
ATOM 2520 C CG  . ASP A 1 320 ? 36.233  -13.587 -1.870  1.00 95.93 320 A 1 
ATOM 2521 O OD1 . ASP A 1 320 ? 36.193  -12.821 -0.876  1.00 92.49 320 A 1 
ATOM 2522 O OD2 . ASP A 1 320 ? 35.733  -14.733 -1.860  1.00 93.40 320 A 1 
ATOM 2523 N N   . LYS A 1 321 ? 37.174  -11.207 -5.694  1.00 96.99 321 A 1 
ATOM 2524 C CA  . LYS A 1 321 ? 37.779  -10.712 -6.944  1.00 96.85 321 A 1 
ATOM 2525 C C   . LYS A 1 321 ? 38.060  -9.211  -6.941  1.00 97.23 321 A 1 
ATOM 2526 O O   . LYS A 1 321 ? 38.999  -8.773  -7.601  1.00 96.73 321 A 1 
ATOM 2527 C CB  . LYS A 1 321 ? 36.861  -11.024 -8.127  1.00 96.88 321 A 1 
ATOM 2528 C CG  . LYS A 1 321 ? 36.938  -12.497 -8.514  1.00 94.86 321 A 1 
ATOM 2529 C CD  . LYS A 1 321 ? 36.075  -12.720 -9.752  1.00 89.40 321 A 1 
ATOM 2530 C CE  . LYS A 1 321 ? 36.347  -14.121 -10.274 1.00 84.18 321 A 1 
ATOM 2531 N NZ  . LYS A 1 321 ? 35.521  -14.406 -11.465 1.00 74.21 321 A 1 
ATOM 2532 N N   . TYR A 1 322 ? 37.253  -8.408  -6.262  1.00 96.68 322 A 1 
ATOM 2533 C CA  . TYR A 1 322 ? 37.551  -6.988  -6.098  1.00 96.55 322 A 1 
ATOM 2534 C C   . TYR A 1 322 ? 38.773  -6.804  -5.191  1.00 96.59 322 A 1 
ATOM 2535 O O   . TYR A 1 322 ? 39.696  -6.073  -5.538  1.00 95.80 322 A 1 
ATOM 2536 C CB  . TYR A 1 322 ? 36.316  -6.250  -5.567  1.00 96.58 322 A 1 
ATOM 2537 C CG  . TYR A 1 322 ? 36.537  -4.756  -5.472  1.00 96.90 322 A 1 
ATOM 2538 C CD1 . TYR A 1 322 ? 37.146  -4.203  -4.331  1.00 95.41 322 A 1 
ATOM 2539 C CD2 . TYR A 1 322 ? 36.197  -3.925  -6.559  1.00 95.84 322 A 1 
ATOM 2540 C CE1 . TYR A 1 322 ? 37.431  -2.827  -4.280  1.00 95.43 322 A 1 
ATOM 2541 C CE2 . TYR A 1 322 ? 36.475  -2.547  -6.512  1.00 95.22 322 A 1 
ATOM 2542 C CZ  . TYR A 1 322 ? 37.104  -1.999  -5.374  1.00 95.83 322 A 1 
ATOM 2543 O OH  . TYR A 1 322 ? 37.407  -0.678  -5.337  1.00 94.68 322 A 1 
ATOM 2544 N N   . ASN A 1 323 ? 38.792  -7.524  -4.067  1.00 96.53 323 A 1 
ATOM 2545 C CA  . ASN A 1 323 ? 39.835  -7.410  -3.052  1.00 95.85 323 A 1 
ATOM 2546 C C   . ASN A 1 323 ? 41.201  -7.917  -3.532  1.00 95.76 323 A 1 
ATOM 2547 O O   . ASN A 1 323 ? 42.219  -7.377  -3.107  1.00 94.73 323 A 1 
ATOM 2548 C CB  . ASN A 1 323 ? 39.374  -8.168  -1.798  1.00 95.64 323 A 1 
ATOM 2549 C CG  . ASN A 1 323 ? 38.233  -7.482  -1.069  1.00 93.78 323 A 1 
ATOM 2550 O OD1 . ASN A 1 323 ? 38.029  -6.279  -1.139  1.00 86.52 323 A 1 
ATOM 2551 N ND2 . ASN A 1 323 ? 37.468  -8.224  -0.306  1.00 86.87 323 A 1 
ATOM 2552 N N   . ASP A 1 324 ? 41.236  -8.912  -4.418  1.00 96.09 324 A 1 
ATOM 2553 C CA  . ASP A 1 324 ? 42.469  -9.443  -5.018  1.00 95.88 324 A 1 
ATOM 2554 C C   . ASP A 1 324 ? 42.868  -8.768  -6.345  1.00 96.25 324 A 1 
ATOM 2555 O O   . ASP A 1 324 ? 43.839  -9.171  -6.979  1.00 93.32 324 A 1 
ATOM 2556 C CB  . ASP A 1 324 ? 42.385  -10.977 -5.119  1.00 94.13 324 A 1 
ATOM 2557 C CG  . ASP A 1 324 ? 41.454  -11.510 -6.218  1.00 92.32 324 A 1 
ATOM 2558 O OD1 . ASP A 1 324 ? 40.997  -10.724 -7.072  1.00 86.22 324 A 1 
ATOM 2559 O OD2 . ASP A 1 324 ? 41.232  -12.739 -6.245  1.00 86.50 324 A 1 
ATOM 2560 N N   . CYS A 1 325 ? 42.142  -7.730  -6.765  1.00 95.77 325 A 1 
ATOM 2561 C CA  . CYS A 1 325 ? 42.348  -6.985  -8.013  1.00 95.66 325 A 1 
ATOM 2562 C C   . CYS A 1 325 ? 42.115  -7.791  -9.305  1.00 95.95 325 A 1 
ATOM 2563 O O   . CYS A 1 325 ? 42.523  -7.355  -10.383 1.00 93.88 325 A 1 
ATOM 2564 C CB  . CYS A 1 325 ? 43.711  -6.269  -8.001  1.00 94.43 325 A 1 
ATOM 2565 S SG  . CYS A 1 325 ? 43.954  -5.289  -6.490  1.00 92.77 325 A 1 
ATOM 2566 N N   . SER A 1 326 ? 41.444  -8.945  -9.243  1.00 96.09 326 A 1 
ATOM 2567 C CA  . SER A 1 326 ? 41.151  -9.790  -10.413 1.00 96.04 326 A 1 
ATOM 2568 C C   . SER A 1 326 ? 39.771  -9.541  -11.038 1.00 96.23 326 A 1 
ATOM 2569 O O   . SER A 1 326 ? 39.400  -10.185 -12.025 1.00 94.75 326 A 1 
ATOM 2570 C CB  . SER A 1 326 ? 41.344  -11.265 -10.052 1.00 95.64 326 A 1 
ATOM 2571 O OG  . SER A 1 326 ? 40.255  -11.769 -9.312  1.00 94.81 326 A 1 
ATOM 2572 N N   . ILE A 1 327 ? 39.000  -8.600  -10.485 1.00 95.81 327 A 1 
ATOM 2573 C CA  . ILE A 1 327 ? 37.629  -8.337  -10.918 1.00 96.09 327 A 1 
ATOM 2574 C C   . ILE A 1 327 ? 37.554  -7.894  -12.382 1.00 96.15 327 A 1 
ATOM 2575 O O   . ILE A 1 327 ? 38.262  -7.004  -12.842 1.00 95.28 327 A 1 
ATOM 2576 C CB  . ILE A 1 327 ? 36.905  -7.364  -9.963  1.00 95.89 327 A 1 
ATOM 2577 C CG1 . ILE A 1 327 ? 35.389  -7.387  -10.252 1.00 95.18 327 A 1 
ATOM 2578 C CG2 . ILE A 1 327 ? 37.464  -5.926  -10.029 1.00 94.51 327 A 1 
ATOM 2579 C CD1 . ILE A 1 327 ? 34.541  -6.773  -9.137  1.00 92.95 327 A 1 
ATOM 2580 N N   . ARG A 1 328 ? 36.614  -8.496  -13.117 1.00 96.18 328 A 1 
ATOM 2581 C CA  . ARG A 1 328 ? 36.219  -8.054  -14.454 1.00 96.32 328 A 1 
ATOM 2582 C C   . ARG A 1 328 ? 34.793  -7.527  -14.395 1.00 96.83 328 A 1 
ATOM 2583 O O   . ARG A 1 328 ? 33.839  -8.304  -14.292 1.00 95.98 328 A 1 
ATOM 2584 C CB  . ARG A 1 328 ? 36.365  -9.199  -15.453 1.00 95.63 328 A 1 
ATOM 2585 C CG  . ARG A 1 328 ? 37.828  -9.626  -15.626 1.00 89.42 328 A 1 
ATOM 2586 C CD  . ARG A 1 328 ? 37.913  -10.736 -16.676 1.00 84.44 328 A 1 
ATOM 2587 N NE  . ARG A 1 328 ? 39.299  -11.174 -16.886 1.00 73.16 328 A 1 
ATOM 2588 C CZ  . ARG A 1 328 ? 39.701  -12.073 -17.763 1.00 64.38 328 A 1 
ATOM 2589 N NH1 . ARG A 1 328 ? 38.859  -12.686 -18.550 1.00 56.91 328 A 1 
ATOM 2590 N NH2 . ARG A 1 328 ? 40.966  -12.379 -17.861 1.00 55.26 328 A 1 
ATOM 2591 N N   . TYR A 1 329 ? 34.624  -6.210  -14.495 1.00 96.37 329 A 1 
ATOM 2592 C CA  . TYR A 1 329 ? 33.293  -5.600  -14.408 1.00 96.49 329 A 1 
ATOM 2593 C C   . TYR A 1 329 ? 32.317  -6.082  -15.485 1.00 96.70 329 A 1 
ATOM 2594 O O   . TYR A 1 329 ? 31.117  -6.102  -15.244 1.00 95.94 329 A 1 
ATOM 2595 C CB  . TYR A 1 329 ? 33.410  -4.076  -14.448 1.00 95.96 329 A 1 
ATOM 2596 C CG  . TYR A 1 329 ? 34.060  -3.458  -13.224 1.00 96.36 329 A 1 
ATOM 2597 C CD1 . TYR A 1 329 ? 33.605  -3.790  -11.929 1.00 94.71 329 A 1 
ATOM 2598 C CD2 . TYR A 1 329 ? 35.090  -2.513  -13.382 1.00 94.77 329 A 1 
ATOM 2599 C CE1 . TYR A 1 329 ? 34.181  -3.182  -10.800 1.00 94.02 329 A 1 
ATOM 2600 C CE2 . TYR A 1 329 ? 35.664  -1.901  -12.254 1.00 93.87 329 A 1 
ATOM 2601 C CZ  . TYR A 1 329 ? 35.212  -2.233  -10.961 1.00 95.28 329 A 1 
ATOM 2602 O OH  . TYR A 1 329 ? 35.762  -1.640  -9.873  1.00 94.11 329 A 1 
ATOM 2603 N N   . GLY A 1 330 ? 32.811  -6.515  -16.644 1.00 96.75 330 A 1 
ATOM 2604 C CA  . GLY A 1 330 ? 31.969  -7.146  -17.662 1.00 96.73 330 A 1 
ATOM 2605 C C   . GLY A 1 330 ? 31.273  -8.409  -17.150 1.00 97.34 330 A 1 
ATOM 2606 O O   . GLY A 1 330 ? 30.077  -8.573  -17.386 1.00 96.79 330 A 1 
ATOM 2607 N N   . ASP A 1 331 ? 31.984  -9.251  -16.405 1.00 97.11 331 A 1 
ATOM 2608 C CA  . ASP A 1 331 ? 31.435  -10.493 -15.848 1.00 97.24 331 A 1 
ATOM 2609 C C   . ASP A 1 331 ? 30.498  -10.203 -14.665 1.00 97.73 331 A 1 
ATOM 2610 O O   . ASP A 1 331 ? 29.405  -10.763 -14.600 1.00 97.25 331 A 1 
ATOM 2611 C CB  . ASP A 1 331 ? 32.581  -11.440 -15.450 1.00 96.81 331 A 1 
ATOM 2612 C CG  . ASP A 1 331 ? 33.479  -11.842 -16.628 1.00 95.11 331 A 1 
ATOM 2613 O OD1 . ASP A 1 331 ? 33.005  -11.809 -17.790 1.00 91.14 331 A 1 
ATOM 2614 O OD2 . ASP A 1 331 ? 34.668  -12.137 -16.370 1.00 91.33 331 A 1 
ATOM 2615 N N   . LEU A 1 332 ? 30.867  -9.248  -13.796 1.00 97.32 332 A 1 
ATOM 2616 C CA  . LEU A 1 332 ? 29.997  -8.760  -12.719 1.00 97.46 332 A 1 
ATOM 2617 C C   . LEU A 1 332 ? 28.662  -8.235  -13.267 1.00 97.83 332 A 1 
ATOM 2618 O O   . LEU A 1 332 ? 27.599  -8.588  -12.763 1.00 97.68 332 A 1 
ATOM 2619 C CB  . LEU A 1 332 ? 30.744  -7.662  -11.930 1.00 97.18 332 A 1 
ATOM 2620 C CG  . LEU A 1 332 ? 29.894  -6.942  -10.859 1.00 96.04 332 A 1 
ATOM 2621 C CD1 . LEU A 1 332 ? 29.447  -7.877  -9.745  1.00 91.19 332 A 1 
ATOM 2622 C CD2 . LEU A 1 332 ? 30.700  -5.811  -10.222 1.00 91.82 332 A 1 
ATOM 2623 N N   . LYS A 1 333 ? 28.701  -7.403  -14.314 1.00 97.26 333 A 1 
ATOM 2624 C CA  . LYS A 1 333 ? 27.497  -6.832  -14.933 1.00 97.37 333 A 1 
ATOM 2625 C C   . LYS A 1 333 ? 26.627  -7.900  -15.594 1.00 97.70 333 A 1 
ATOM 2626 O O   . LYS A 1 333 ? 25.409  -7.820  -15.478 1.00 97.58 333 A 1 
ATOM 2627 C CB  . LYS A 1 333 ? 27.890  -5.757  -15.953 1.00 96.80 333 A 1 
ATOM 2628 C CG  . LYS A 1 333 ? 28.366  -4.456  -15.294 1.00 96.18 333 A 1 
ATOM 2629 C CD  . LYS A 1 333 ? 28.870  -3.491  -16.380 1.00 95.37 333 A 1 
ATOM 2630 C CE  . LYS A 1 333 ? 29.392  -2.211  -15.739 1.00 92.98 333 A 1 
ATOM 2631 N NZ  . LYS A 1 333 ? 29.807  -1.208  -16.745 1.00 91.10 333 A 1 
ATOM 2632 N N   . LYS A 1 334 ? 27.223  -8.906  -16.254 1.00 97.77 334 A 1 
ATOM 2633 C CA  . LYS A 1 334 ? 26.466  -10.042 -16.811 1.00 97.79 334 A 1 
ATOM 2634 C C   . LYS A 1 334 ? 25.746  -10.807 -15.709 1.00 97.93 334 A 1 
ATOM 2635 O O   . LYS A 1 334 ? 24.534  -10.975 -15.802 1.00 97.57 334 A 1 
ATOM 2636 C CB  . LYS A 1 334 ? 27.388  -10.985 -17.585 1.00 97.64 334 A 1 
ATOM 2637 C CG  . LYS A 1 334 ? 27.825  -10.416 -18.940 1.00 93.29 334 A 1 
ATOM 2638 C CD  . LYS A 1 334 ? 28.878  -11.359 -19.523 1.00 90.83 334 A 1 
ATOM 2639 C CE  . LYS A 1 334 ? 29.461  -10.825 -20.827 1.00 84.95 334 A 1 
ATOM 2640 N NZ  . LYS A 1 334 ? 30.551  -11.724 -21.279 1.00 75.85 334 A 1 
ATOM 2641 N N   . GLN A 1 335 ? 26.455  -11.181 -14.639 1.00 98.21 335 A 1 
ATOM 2642 C CA  . GLN A 1 335 ? 25.851  -11.875 -13.501 1.00 98.20 335 A 1 
ATOM 2643 C C   . GLN A 1 335 ? 24.742  -11.044 -12.847 1.00 98.31 335 A 1 
ATOM 2644 O O   . GLN A 1 335 ? 23.665  -11.561 -12.563 1.00 98.08 335 A 1 
ATOM 2645 C CB  . GLN A 1 335 ? 26.952  -12.205 -12.481 1.00 97.96 335 A 1 
ATOM 2646 C CG  . GLN A 1 335 ? 26.425  -13.045 -11.310 1.00 96.36 335 A 1 
ATOM 2647 C CD  . GLN A 1 335 ? 25.957  -14.421 -11.771 1.00 97.45 335 A 1 
ATOM 2648 O OE1 . GLN A 1 335 ? 26.750  -15.236 -12.212 1.00 91.17 335 A 1 
ATOM 2649 N NE2 . GLN A 1 335 ? 24.682  -14.719 -11.723 1.00 90.10 335 A 1 
ATOM 2650 N N   . LEU A 1 336 ? 24.977  -9.745  -12.642 1.00 97.76 336 A 1 
ATOM 2651 C CA  . LEU A 1 336 ? 23.973  -8.839  -12.088 1.00 97.61 336 A 1 
ATOM 2652 C C   . LEU A 1 336 ? 22.724  -8.772  -12.976 1.00 97.85 336 A 1 
ATOM 2653 O O   . LEU A 1 336 ? 21.613  -8.799  -12.461 1.00 97.60 336 A 1 
ATOM 2654 C CB  . LEU A 1 336 ? 24.613  -7.450  -11.881 1.00 97.31 336 A 1 
ATOM 2655 C CG  . LEU A 1 336 ? 23.636  -6.379  -11.361 1.00 96.60 336 A 1 
ATOM 2656 C CD1 . LEU A 1 336 ? 23.034  -6.741  -10.004 1.00 94.58 336 A 1 
ATOM 2657 C CD2 . LEU A 1 336 ? 24.354  -5.038  -11.222 1.00 94.74 336 A 1 
ATOM 2658 N N   . ALA A 1 337 ? 22.892  -8.694  -14.302 1.00 97.98 337 A 1 
ATOM 2659 C CA  . ALA A 1 337 ? 21.766  -8.679  -15.232 1.00 98.04 337 A 1 
ATOM 2660 C C   . ALA A 1 337 ? 20.954  -9.981  -15.163 1.00 98.10 337 A 1 
ATOM 2661 O O   . ALA A 1 337 ? 19.730  -9.921  -15.079 1.00 97.92 337 A 1 
ATOM 2662 C CB  . ALA A 1 337 ? 22.284  -8.405  -16.650 1.00 97.85 337 A 1 
ATOM 2663 N N   . GLU A 1 338 ? 21.627  -11.138 -15.133 1.00 98.34 338 A 1 
ATOM 2664 C CA  . GLU A 1 338 ? 20.977  -12.447 -14.988 1.00 98.21 338 A 1 
ATOM 2665 C C   . GLU A 1 338 ? 20.182  -12.549 -13.683 1.00 98.31 338 A 1 
ATOM 2666 O O   . GLU A 1 338 ? 19.024  -12.974 -13.686 1.00 97.79 338 A 1 
ATOM 2667 C CB  . GLU A 1 338 ? 22.034  -13.557 -15.012 1.00 97.65 338 A 1 
ATOM 2668 C CG  . GLU A 1 338 ? 22.650  -13.792 -16.401 1.00 89.03 338 A 1 
ATOM 2669 C CD  . GLU A 1 338 ? 23.816  -14.792 -16.363 1.00 84.16 338 A 1 
ATOM 2670 O OE1 . GLU A 1 338 ? 24.597  -14.797 -17.341 1.00 74.81 338 A 1 
ATOM 2671 O OE2 . GLU A 1 338 ? 23.926  -15.548 -15.365 1.00 75.58 338 A 1 
ATOM 2672 N N   . ASP A 1 339 ? 20.765  -12.131 -12.561 1.00 98.16 339 A 1 
ATOM 2673 C CA  . ASP A 1 339 ? 20.103  -12.206 -11.257 1.00 98.10 339 A 1 
ATOM 2674 C C   . ASP A 1 339 ? 18.948  -11.200 -11.134 1.00 98.05 339 A 1 
ATOM 2675 O O   . ASP A 1 339 ? 17.915  -11.519 -10.540 1.00 97.50 339 A 1 
ATOM 2676 C CB  . ASP A 1 339 ? 21.147  -12.050 -10.143 1.00 98.08 339 A 1 
ATOM 2677 C CG  . ASP A 1 339 ? 22.085  -13.263 -10.009 1.00 97.64 339 A 1 
ATOM 2678 O OD1 . ASP A 1 339 ? 21.721  -14.387 -10.445 1.00 95.01 339 A 1 
ATOM 2679 O OD2 . ASP A 1 339 ? 23.161  -13.106 -9.394  1.00 95.07 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? 19.055  -10.029 -11.762 1.00 97.86 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? 17.921  -9.103  -11.902 1.00 97.59 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? 16.801  -9.755  -12.712 1.00 97.69 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? 15.649  -9.719  -12.277 1.00 97.34 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? 18.373  -7.759  -12.514 1.00 97.14 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? 19.201  -6.965  -11.479 1.00 96.25 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? 17.166  -6.913  -12.976 1.00 96.22 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? 19.994  -5.805  -12.083 1.00 94.21 340 A 1 
ATOM 2688 N N   . CYS A 1 341 ? 17.117  -10.389 -13.842 1.00 97.92 341 A 1 
ATOM 2689 C CA  . CYS A 1 341 ? 16.133  -11.079 -14.675 1.00 98.02 341 A 1 
ATOM 2690 C C   . CYS A 1 341 ? 15.387  -12.175 -13.902 1.00 97.99 341 A 1 
ATOM 2691 O O   . CYS A 1 341 ? 14.163  -12.255 -14.000 1.00 97.42 341 A 1 
ATOM 2692 C CB  . CYS A 1 341 ? 16.825  -11.654 -15.920 1.00 97.72 341 A 1 
ATOM 2693 S SG  . CYS A 1 341 ? 17.245  -10.311 -17.073 1.00 96.62 341 A 1 
ATOM 2694 N N   . LYS A 1 342 ? 16.077  -12.961 -13.070 1.00 98.11 342 A 1 
ATOM 2695 C CA  . LYS A 1 342 ? 15.436  -13.983 -12.214 1.00 97.88 342 A 1 
ATOM 2696 C C   . LYS A 1 342 ? 14.375  -13.402 -11.280 1.00 97.84 342 A 1 
ATOM 2697 O O   . LYS A 1 342 ? 13.412  -14.092 -10.953 1.00 97.09 342 A 1 
ATOM 2698 C CB  . LYS A 1 342 ? 16.499  -14.713 -11.379 1.00 97.65 342 A 1 
ATOM 2699 C CG  . LYS A 1 342 ? 17.412  -15.625 -12.211 1.00 95.17 342 A 1 
ATOM 2700 C CD  . LYS A 1 342 ? 18.598  -16.092 -11.355 1.00 92.58 342 A 1 
ATOM 2701 C CE  . LYS A 1 342 ? 19.689  -16.709 -12.237 1.00 87.62 342 A 1 
ATOM 2702 N NZ  . LYS A 1 342 ? 20.990  -16.755 -11.522 1.00 79.19 342 A 1 
ATOM 2703 N N   . VAL A 1 343 ? 14.542  -12.154 -10.844 1.00 97.43 343 A 1 
ATOM 2704 C CA  . VAL A 1 343 ? 13.575  -11.459 -9.982  1.00 97.01 343 A 1 
ATOM 2705 C C   . VAL A 1 343 ? 12.467  -10.795 -10.801 1.00 97.45 343 A 1 
ATOM 2706 O O   . VAL A 1 343 ? 11.296  -10.889 -10.439 1.00 96.85 343 A 1 
ATOM 2707 C CB  . VAL A 1 343 ? 14.287  -10.426 -9.084  1.00 95.99 343 A 1 
ATOM 2708 C CG1 . VAL A 1 343 ? 13.295  -9.637  -8.217  1.00 93.62 343 A 1 
ATOM 2709 C CG2 . VAL A 1 343 ? 15.286  -11.106 -8.137  1.00 93.59 343 A 1 
ATOM 2710 N N   . THR A 1 344 ? 12.816  -10.094 -11.881 1.00 97.47 344 A 1 
ATOM 2711 C CA  . THR A 1 344 ? 11.875  -9.208  -12.582 1.00 97.56 344 A 1 
ATOM 2712 C C   . THR A 1 344 ? 11.045  -9.908  -13.653 1.00 97.86 344 A 1 
ATOM 2713 O O   . THR A 1 344 ? 9.881   -9.552  -13.814 1.00 97.54 344 A 1 
ATOM 2714 C CB  . THR A 1 344 ? 12.580  -7.995  -13.206 1.00 96.93 344 A 1 
ATOM 2715 O OG1 . THR A 1 344 ? 13.574  -8.403  -14.111 1.00 94.17 344 A 1 
ATOM 2716 C CG2 . THR A 1 344 ? 13.258  -7.120  -12.148 1.00 93.68 344 A 1 
ATOM 2717 N N   . LEU A 1 345 ? 11.590  -10.896 -14.372 1.00 97.81 345 A 1 
ATOM 2718 C CA  . LEU A 1 345 ? 10.874  -11.536 -15.483 1.00 97.98 345 A 1 
ATOM 2719 C C   . LEU A 1 345 ? 9.594   -12.266 -15.034 1.00 98.06 345 A 1 
ATOM 2720 O O   . LEU A 1 345 ? 8.568   -12.041 -15.673 1.00 97.74 345 A 1 
ATOM 2721 C CB  . LEU A 1 345 ? 11.798  -12.450 -16.307 1.00 97.98 345 A 1 
ATOM 2722 C CG  . LEU A 1 345 ? 12.960  -11.740 -17.024 1.00 97.13 345 A 1 
ATOM 2723 C CD1 . LEU A 1 345 ? 13.787  -12.778 -17.788 1.00 94.79 345 A 1 
ATOM 2724 C CD2 . LEU A 1 345 ? 12.494  -10.674 -18.017 1.00 95.13 345 A 1 
ATOM 2725 N N   . PRO A 1 346 ? 9.553   -12.997 -13.898 1.00 98.04 346 A 1 
ATOM 2726 C CA  . PRO A 1 346 ? 8.295   -13.567 -13.400 1.00 97.79 346 A 1 
ATOM 2727 C C   . PRO A 1 346 ? 7.240   -12.503 -13.058 1.00 97.97 346 A 1 
ATOM 2728 O O   . PRO A 1 346 ? 6.041   -12.715 -13.239 1.00 97.62 346 A 1 
ATOM 2729 C CB  . PRO A 1 346 ? 8.681   -14.378 -12.157 1.00 97.59 346 A 1 
ATOM 2730 C CG  . PRO A 1 346 ? 10.158  -14.713 -12.381 1.00 96.66 346 A 1 
ATOM 2731 C CD  . PRO A 1 346 ? 10.672  -13.468 -13.089 1.00 98.04 346 A 1 
ATOM 2732 N N   . ILE A 1 347 ? 7.671   -11.338 -12.561 1.00 97.92 347 A 1 
ATOM 2733 C CA  . ILE A 1 347 ? 6.765   -10.214 -12.291 1.00 97.94 347 A 1 
ATOM 2734 C C   . ILE A 1 347 ? 6.276   -9.618  -13.614 1.00 98.07 347 A 1 
ATOM 2735 O O   . ILE A 1 347 ? 5.084   -9.358  -13.752 1.00 97.70 347 A 1 
ATOM 2736 C CB  . ILE A 1 347 ? 7.427   -9.147  -11.386 1.00 97.69 347 A 1 
ATOM 2737 C CG1 . ILE A 1 347 ? 7.894   -9.762  -10.044 1.00 96.72 347 A 1 
ATOM 2738 C CG2 . ILE A 1 347 ? 6.443   -7.988  -11.127 1.00 96.76 347 A 1 
ATOM 2739 C CD1 . ILE A 1 347 ? 8.716   -8.808  -9.163  1.00 94.19 347 A 1 
ATOM 2740 N N   . ARG A 1 348 ? 7.163   -9.448  -14.599 1.00 98.12 348 A 1 
ATOM 2741 C CA  . ARG A 1 348 ? 6.832   -8.953  -15.943 1.00 98.17 348 A 1 
ATOM 2742 C C   . ARG A 1 348 ? 5.788   -9.834  -16.627 1.00 98.19 348 A 1 
ATOM 2743 O O   . ARG A 1 348 ? 4.798   -9.309  -17.123 1.00 97.84 348 A 1 
ATOM 2744 C CB  . ARG A 1 348 ? 8.119   -8.848  -16.772 1.00 97.86 348 A 1 
ATOM 2745 C CG  . ARG A 1 348 ? 7.861   -8.357  -18.203 1.00 97.14 348 A 1 
ATOM 2746 C CD  . ARG A 1 348 ? 9.177   -8.339  -19.004 1.00 95.90 348 A 1 
ATOM 2747 N NE  . ARG A 1 348 ? 8.940   -7.928  -20.395 1.00 91.93 348 A 1 
ATOM 2748 C CZ  . ARG A 1 348 ? 8.345   -8.661  -21.323 1.00 90.88 348 A 1 
ATOM 2749 N NH1 . ARG A 1 348 ? 8.096   -9.921  -21.160 1.00 81.86 348 A 1 
ATOM 2750 N NH2 . ARG A 1 348 ? 7.954   -8.115  -22.426 1.00 83.74 348 A 1 
ATOM 2751 N N   . GLU A 1 349 ? 5.961   -11.156 -16.603 1.00 98.13 349 A 1 
ATOM 2752 C CA  . GLU A 1 349 ? 4.987   -12.111 -17.153 1.00 97.92 349 A 1 
ATOM 2753 C C   . GLU A 1 349 ? 3.607   -11.943 -16.506 1.00 97.93 349 A 1 
ATOM 2754 O O   . GLU A 1 349 ? 2.583   -11.903 -17.191 1.00 97.24 349 A 1 
ATOM 2755 C CB  . GLU A 1 349 ? 5.487   -13.543 -16.917 1.00 97.66 349 A 1 
ATOM 2756 C CG  . GLU A 1 349 ? 6.673   -13.918 -17.818 1.00 89.79 349 A 1 
ATOM 2757 C CD  . GLU A 1 349 ? 7.287   -15.285 -17.461 1.00 87.88 349 A 1 
ATOM 2758 O OE1 . GLU A 1 349 ? 8.310   -15.630 -18.093 1.00 77.84 349 A 1 
ATOM 2759 O OE2 . GLU A 1 349 ? 6.753   -15.965 -16.550 1.00 81.75 349 A 1 
ATOM 2760 N N   . ARG A 1 350 ? 3.567   -11.759 -15.181 1.00 98.22 350 A 1 
ATOM 2761 C CA  . ARG A 1 350 ? 2.319   -11.461 -14.465 1.00 98.08 350 A 1 
ATOM 2762 C C   . ARG A 1 350 ? 1.731   -10.102 -14.856 1.00 98.22 350 A 1 
ATOM 2763 O O   . ARG A 1 350 ? 0.516   -10.011 -14.992 1.00 97.86 350 A 1 
ATOM 2764 C CB  . ARG A 1 350 ? 2.537   -11.536 -12.951 1.00 97.62 350 A 1 
ATOM 2765 C CG  . ARG A 1 350 ? 2.757   -12.974 -12.452 1.00 91.56 350 A 1 
ATOM 2766 C CD  . ARG A 1 350 ? 3.062   -12.992 -10.946 1.00 89.08 350 A 1 
ATOM 2767 N NE  . ARG A 1 350 ? 1.905   -12.517 -10.154 1.00 78.09 350 A 1 
ATOM 2768 C CZ  . ARG A 1 350 ? 1.892   -12.220 -8.868  1.00 72.18 350 A 1 
ATOM 2769 N NH1 . ARG A 1 350 ? 2.941   -12.361 -8.112  1.00 64.05 350 A 1 
ATOM 2770 N NH2 . ARG A 1 350 ? 0.804   -11.767 -8.311  1.00 59.37 350 A 1 
ATOM 2771 N N   . ILE A 1 351 ? 2.563   -9.067  -15.046 1.00 98.03 351 A 1 
ATOM 2772 C CA  . ILE A 1 351 ? 2.099   -7.751  -15.529 1.00 97.83 351 A 1 
ATOM 2773 C C   . ILE A 1 351 ? 1.412   -7.907  -16.888 1.00 97.67 351 A 1 
ATOM 2774 O O   . ILE A 1 351 ? 0.325   -7.366  -17.087 1.00 97.07 351 A 1 
ATOM 2775 C CB  . ILE A 1 351 ? 3.254   -6.715  -15.608 1.00 97.59 351 A 1 
ATOM 2776 C CG1 . ILE A 1 351 ? 3.766   -6.332  -14.202 1.00 96.89 351 A 1 
ATOM 2777 C CG2 . ILE A 1 351 ? 2.820   -5.433  -16.346 1.00 96.71 351 A 1 
ATOM 2778 C CD1 . ILE A 1 351 ? 5.107   -5.578  -14.194 1.00 95.26 351 A 1 
ATOM 2779 N N   . GLU A 1 352 ? 2.024   -8.642  -17.809 1.00 97.68 352 A 1 
ATOM 2780 C CA  . GLU A 1 352 ? 1.469   -8.883  -19.142 1.00 97.33 352 A 1 
ATOM 2781 C C   . GLU A 1 352 ? 0.159   -9.675  -19.076 1.00 97.22 352 A 1 
ATOM 2782 O O   . GLU A 1 352 ? -0.835  -9.258  -19.672 1.00 96.46 352 A 1 
ATOM 2783 C CB  . GLU A 1 352 ? 2.506   -9.595  -20.029 1.00 97.13 352 A 1 
ATOM 2784 C CG  . GLU A 1 352 ? 3.664   -8.650  -20.375 1.00 95.04 352 A 1 
ATOM 2785 C CD  . GLU A 1 352 ? 4.753   -9.282  -21.260 1.00 93.09 352 A 1 
ATOM 2786 O OE1 . GLU A 1 352 ? 5.410   -8.514  -21.999 1.00 84.18 352 A 1 
ATOM 2787 O OE2 . GLU A 1 352 ? 5.035   -10.489 -21.160 1.00 86.43 352 A 1 
ATOM 2788 N N   . ALA A 1 353 ? 0.123   -10.753 -18.286 1.00 98.03 353 A 1 
ATOM 2789 C CA  . ALA A 1 353 ? -1.074  -11.565 -18.095 1.00 97.98 353 A 1 
ATOM 2790 C C   . ALA A 1 353 ? -2.238  -10.764 -17.482 1.00 97.92 353 A 1 
ATOM 2791 O O   . ALA A 1 353 ? -3.361  -10.827 -17.978 1.00 97.08 353 A 1 
ATOM 2792 C CB  . ALA A 1 353 ? -0.701  -12.774 -17.229 1.00 97.85 353 A 1 
ATOM 2793 N N   . ILE A 1 354 ? -1.975  -9.976  -16.438 1.00 98.08 354 A 1 
ATOM 2794 C CA  . ILE A 1 354 ? -2.993  -9.137  -15.788 1.00 97.89 354 A 1 
ATOM 2795 C C   . ILE A 1 354 ? -3.465  -8.021  -16.725 1.00 97.52 354 A 1 
ATOM 2796 O O   . ILE A 1 354 ? -4.660  -7.747  -16.795 1.00 96.59 354 A 1 
ATOM 2797 C CB  . ILE A 1 354 ? -2.456  -8.583  -14.445 1.00 97.88 354 A 1 
ATOM 2798 C CG1 . ILE A 1 354 ? -2.309  -9.729  -13.415 1.00 97.29 354 A 1 
ATOM 2799 C CG2 . ILE A 1 354 ? -3.380  -7.490  -13.875 1.00 97.30 354 A 1 
ATOM 2800 C CD1 . ILE A 1 354 ? -1.536  -9.333  -12.150 1.00 95.39 354 A 1 
ATOM 2801 N N   . ASN A 1 355 ? -2.562  -7.399  -17.480 1.00 96.86 355 A 1 
ATOM 2802 C CA  . ASN A 1 355 ? -2.943  -6.392  -18.472 1.00 95.63 355 A 1 
ATOM 2803 C C   . ASN A 1 355 ? -3.800  -6.969  -19.608 1.00 95.75 355 A 1 
ATOM 2804 O O   . ASN A 1 355 ? -4.597  -6.229  -20.177 1.00 94.12 355 A 1 
ATOM 2805 C CB  . ASN A 1 355 ? -1.692  -5.717  -19.055 1.00 93.47 355 A 1 
ATOM 2806 C CG  . ASN A 1 355 ? -1.204  -4.551  -18.218 1.00 89.28 355 A 1 
ATOM 2807 O OD1 . ASN A 1 355 ? -1.958  -3.687  -17.800 1.00 81.03 355 A 1 
ATOM 2808 N ND2 . ASN A 1 355 ? 0.084   -4.456  -17.991 1.00 79.42 355 A 1 
ATOM 2809 N N   . ALA A 1 356 ? -3.660  -8.244  -19.938 1.00 96.19 356 A 1 
ATOM 2810 C CA  . ALA A 1 356 ? -4.487  -8.907  -20.943 1.00 96.11 356 A 1 
ATOM 2811 C C   . ALA A 1 356 ? -5.867  -9.351  -20.409 1.00 96.37 356 A 1 
ATOM 2812 O O   . ALA A 1 356 ? -6.748  -9.658  -21.206 1.00 95.32 356 A 1 
ATOM 2813 C CB  . ALA A 1 356 ? -3.680  -10.079 -21.513 1.00 95.72 356 A 1 
ATOM 2814 N N   . ASP A 1 357 ? -6.082  -9.370  -19.087 1.00 96.62 357 A 1 
ATOM 2815 C CA  . ASP A 1 357 ? -7.336  -9.807  -18.460 1.00 97.15 357 A 1 
ATOM 2816 C C   . ASP A 1 357 ? -8.183  -8.610  -17.980 1.00 97.25 357 A 1 
ATOM 2817 O O   . ASP A 1 357 ? -8.142  -8.182  -16.821 1.00 96.61 357 A 1 
ATOM 2818 C CB  . ASP A 1 357 ? -7.049  -10.838 -17.358 1.00 97.13 357 A 1 
ATOM 2819 C CG  . ASP A 1 357 ? -8.315  -11.526 -16.820 1.00 97.09 357 A 1 
ATOM 2820 O OD1 . ASP A 1 357 ? -9.445  -11.031 -17.058 1.00 95.05 357 A 1 
ATOM 2821 O OD2 . ASP A 1 357 ? -8.166  -12.560 -16.128 1.00 94.75 357 A 1 
ATOM 2822 N N   . ASP A 1 358 ? -8.997  -8.073  -18.897 1.00 96.97 358 A 1 
ATOM 2823 C CA  . ASP A 1 358 ? -9.940  -6.984  -18.606 1.00 96.85 358 A 1 
ATOM 2824 C C   . ASP A 1 358 ? -10.935 -7.337  -17.497 1.00 97.32 358 A 1 
ATOM 2825 O O   . ASP A 1 358 ? -11.269 -6.499  -16.657 1.00 96.65 358 A 1 
ATOM 2826 C CB  . ASP A 1 358 ? -10.731 -6.635  -19.878 1.00 95.48 358 A 1 
ATOM 2827 C CG  . ASP A 1 358 ? -9.909  -5.860  -20.903 1.00 91.61 358 A 1 
ATOM 2828 O OD1 . ASP A 1 358 ? -9.021  -5.099  -20.459 1.00 87.58 358 A 1 
ATOM 2829 O OD2 . ASP A 1 358 ? -10.193 -5.964  -22.106 1.00 87.26 358 A 1 
ATOM 2830 N N   . ASN A 1 359 ? -11.396 -8.587  -17.467 1.00 97.53 359 A 1 
ATOM 2831 C CA  . ASN A 1 359 ? -12.382 -9.044  -16.495 1.00 97.64 359 A 1 
ATOM 2832 C C   . ASN A 1 359 ? -11.794 -9.076  -15.083 1.00 97.83 359 A 1 
ATOM 2833 O O   . ASN A 1 359 ? -12.470 -8.698  -14.127 1.00 97.23 359 A 1 
ATOM 2834 C CB  . ASN A 1 359 ? -12.885 -10.438 -16.898 1.00 97.37 359 A 1 
ATOM 2835 C CG  . ASN A 1 359 ? -13.778 -10.417 -18.125 1.00 92.82 359 A 1 
ATOM 2836 O OD1 . ASN A 1 359 ? -14.602 -9.542  -18.313 1.00 85.18 359 A 1 
ATOM 2837 N ND2 . ASN A 1 359 ? -13.678 -11.411 -18.974 1.00 84.53 359 A 1 
ATOM 2838 N N   . TYR A 1 360 ? -10.542 -9.518  -14.945 1.00 97.31 360 A 1 
ATOM 2839 C CA  . TYR A 1 360 ? -9.847  -9.501  -13.661 1.00 97.44 360 A 1 
ATOM 2840 C C   . TYR A 1 360 ? -9.659  -8.072  -13.146 1.00 97.69 360 A 1 
ATOM 2841 O O   . TYR A 1 360 ? -10.084 -7.770  -12.031 1.00 97.30 360 A 1 
ATOM 2842 C CB  . TYR A 1 360 ? -8.509  -10.237 -13.777 1.00 97.33 360 A 1 
ATOM 2843 C CG  . TYR A 1 360 ? -7.710  -10.217 -12.485 1.00 97.39 360 A 1 
ATOM 2844 C CD1 . TYR A 1 360 ? -6.533  -9.446  -12.394 1.00 95.75 360 A 1 
ATOM 2845 C CD2 . TYR A 1 360 ? -8.157  -10.947 -11.366 1.00 96.18 360 A 1 
ATOM 2846 C CE1 . TYR A 1 360 ? -5.802  -9.418  -11.193 1.00 95.49 360 A 1 
ATOM 2847 C CE2 . TYR A 1 360 ? -7.429  -10.918 -10.160 1.00 95.44 360 A 1 
ATOM 2848 C CZ  . TYR A 1 360 ? -6.247  -10.154 -10.075 1.00 96.61 360 A 1 
ATOM 2849 O OH  . TYR A 1 360 ? -5.538  -10.126 -8.912  1.00 95.64 360 A 1 
ATOM 2850 N N   . LEU A 1 361 ? -9.115  -7.179  -13.972 1.00 97.63 361 A 1 
ATOM 2851 C CA  . LEU A 1 361 ? -8.906  -5.781  -13.583 1.00 97.44 361 A 1 
ATOM 2852 C C   . LEU A 1 361 ? -10.220 -5.081  -13.214 1.00 97.42 361 A 1 
ATOM 2853 O O   . LEU A 1 361 ? -10.276 -4.379  -12.207 1.00 96.82 361 A 1 
ATOM 2854 C CB  . LEU A 1 361 ? -8.198  -5.033  -14.726 1.00 97.06 361 A 1 
ATOM 2855 C CG  . LEU A 1 361 ? -6.716  -5.412  -14.905 1.00 96.27 361 A 1 
ATOM 2856 C CD1 . LEU A 1 361 ? -6.175  -4.746  -16.168 1.00 94.41 361 A 1 
ATOM 2857 C CD2 . LEU A 1 361 ? -5.854  -4.939  -13.732 1.00 94.45 361 A 1 
ATOM 2858 N N   . HIS A 1 362 ? -11.284 -5.320  -13.978 1.00 97.67 362 A 1 
ATOM 2859 C CA  . HIS A 1 362 ? -12.607 -4.779  -13.680 1.00 97.58 362 A 1 
ATOM 2860 C C   . HIS A 1 362 ? -13.142 -5.281  -12.331 1.00 97.65 362 A 1 
ATOM 2861 O O   . HIS A 1 362 ? -13.608 -4.482  -11.522 1.00 97.30 362 A 1 
ATOM 2862 C CB  . HIS A 1 362 ? -13.574 -5.134  -14.817 1.00 97.15 362 A 1 
ATOM 2863 C CG  . HIS A 1 362 ? -14.963 -4.606  -14.565 1.00 92.96 362 A 1 
ATOM 2864 N ND1 . HIS A 1 362 ? -15.355 -3.292  -14.660 1.00 78.82 362 A 1 
ATOM 2865 C CD2 . HIS A 1 362 ? -16.052 -5.324  -14.142 1.00 78.75 362 A 1 
ATOM 2866 C CE1 . HIS A 1 362 ? -16.649 -3.217  -14.303 1.00 79.02 362 A 1 
ATOM 2867 N NE2 . HIS A 1 362 ? -17.121 -4.431  -13.978 1.00 80.00 362 A 1 
ATOM 2868 N N   . ARG A 1 363 ? -13.051 -6.597  -12.059 1.00 97.69 363 A 1 
ATOM 2869 C CA  . ARG A 1 363 ? -13.497 -7.169  -10.779 1.00 97.76 363 A 1 
ATOM 2870 C C   . ARG A 1 363 ? -12.729 -6.588  -9.592  1.00 98.07 363 A 1 
ATOM 2871 O O   . ARG A 1 363 ? -13.361 -6.212  -8.612  1.00 97.61 363 A 1 
ATOM 2872 C CB  . ARG A 1 363 ? -13.358 -8.693  -10.769 1.00 97.26 363 A 1 
ATOM 2873 C CG  . ARG A 1 363 ? -14.432 -9.403  -11.609 1.00 89.74 363 A 1 
ATOM 2874 C CD  . ARG A 1 363 ? -14.357 -10.927 -11.458 1.00 87.89 363 A 1 
ATOM 2875 N NE  . ARG A 1 363 ? -12.982 -11.448 -11.598 1.00 77.75 363 A 1 
ATOM 2876 C CZ  . ARG A 1 363 ? -12.615 -12.652 -12.004 1.00 69.95 363 A 1 
ATOM 2877 N NH1 . ARG A 1 363 ? -13.478 -13.562 -12.340 1.00 61.81 363 A 1 
ATOM 2878 N NH2 . ARG A 1 363 ? -11.349 -12.965 -12.072 1.00 58.71 363 A 1 
ATOM 2879 N N   . VAL A 1 364 ? -11.399 -6.505  -9.700  1.00 97.88 364 A 1 
ATOM 2880 C CA  . VAL A 1 364 ? -10.554 -5.952  -8.629  1.00 97.92 364 A 1 
ATOM 2881 C C   . VAL A 1 364 ? -10.909 -4.494  -8.360  1.00 98.07 364 A 1 
ATOM 2882 O O   . VAL A 1 364 ? -11.181 -4.139  -7.217  1.00 97.75 364 A 1 
ATOM 2883 C CB  . VAL A 1 364 ? -9.059  -6.106  -8.971  1.00 97.68 364 A 1 
ATOM 2884 C CG1 . VAL A 1 364 ? -8.163  -5.354  -7.974  1.00 96.44 364 A 1 
ATOM 2885 C CG2 . VAL A 1 364 ? -8.640  -7.582  -8.945  1.00 96.37 364 A 1 
ATOM 2886 N N   . ALA A 1 365 ? -10.958 -3.660  -9.403  1.00 97.70 365 A 1 
ATOM 2887 C CA  . ALA A 1 365 ? -11.279 -2.242  -9.257  1.00 97.49 365 A 1 
ATOM 2888 C C   . ALA A 1 365 ? -12.683 -2.035  -8.668  1.00 97.83 365 A 1 
ATOM 2889 O O   . ALA A 1 365 ? -12.845 -1.269  -7.721  1.00 97.43 365 A 1 
ATOM 2890 C CB  . ALA A 1 365 ? -11.131 -1.562  -10.624 1.00 96.75 365 A 1 
ATOM 2891 N N   . LYS A 1 366 ? -13.681 -2.771  -9.169  1.00 97.70 366 A 1 
ATOM 2892 C CA  . LYS A 1 366 ? -15.064 -2.701  -8.683  1.00 97.81 366 A 1 
ATOM 2893 C C   . LYS A 1 366 ? -15.181 -3.128  -7.219  1.00 98.01 366 A 1 
ATOM 2894 O O   . LYS A 1 366 ? -15.766 -2.401  -6.425  1.00 97.69 366 A 1 
ATOM 2895 C CB  . LYS A 1 366 ? -15.964 -3.538  -9.601  1.00 97.54 366 A 1 
ATOM 2896 C CG  . LYS A 1 366 ? -17.426 -3.448  -9.150  1.00 94.79 366 A 1 
ATOM 2897 C CD  . LYS A 1 366 ? -18.347 -4.265  -10.058 1.00 90.39 366 A 1 
ATOM 2898 C CE  . LYS A 1 366 ? -19.731 -4.207  -9.424  1.00 83.63 366 A 1 
ATOM 2899 N NZ  . LYS A 1 366 ? -20.721 -5.026  -10.157 1.00 74.30 366 A 1 
ATOM 2900 N N   . HIS A 1 367 ? -14.601 -4.277  -6.857  1.00 97.72 367 A 1 
ATOM 2901 C CA  . HIS A 1 367 ? -14.639 -4.783  -5.485  1.00 97.60 367 A 1 
ATOM 2902 C C   . HIS A 1 367 ? -13.952 -3.824  -4.507  1.00 98.02 367 A 1 
ATOM 2903 O O   . HIS A 1 367 ? -14.503 -3.485  -3.461  1.00 97.66 367 A 1 
ATOM 2904 C CB  . HIS A 1 367 ? -13.983 -6.171  -5.452  1.00 97.03 367 A 1 
ATOM 2905 C CG  . HIS A 1 367 ? -14.057 -6.808  -4.088  1.00 92.87 367 A 1 
ATOM 2906 N ND1 . HIS A 1 367 ? -15.220 -7.121  -3.423  1.00 79.63 367 A 1 
ATOM 2907 C CD2 . HIS A 1 367 ? -13.009 -7.173  -3.291  1.00 79.64 367 A 1 
ATOM 2908 C CE1 . HIS A 1 367 ? -14.878 -7.677  -2.255  1.00 80.81 367 A 1 
ATOM 2909 N NE2 . HIS A 1 367 ? -13.546 -7.725  -2.127  1.00 82.49 367 A 1 
ATOM 2910 N N   . GLY A 1 368 ? -12.778 -3.319  -4.885  1.00 98.03 368 A 1 
ATOM 2911 C CA  . GLY A 1 368 ? -12.068 -2.318  -4.096  1.00 98.16 368 A 1 
ATOM 2912 C C   . GLY A 1 368 ? -12.850 -1.014  -3.936  1.00 98.46 368 A 1 
ATOM 2913 O O   . GLY A 1 368 ? -12.906 -0.469  -2.833  1.00 98.32 368 A 1 
ATOM 2914 N N   . ALA A 1 369 ? -13.504 -0.538  -4.998  1.00 98.35 369 A 1 
ATOM 2915 C CA  . ALA A 1 369 ? -14.363 0.641   -4.939  1.00 98.43 369 A 1 
ATOM 2916 C C   . ALA A 1 369 ? -15.555 0.432   -3.993  1.00 98.52 369 A 1 
ATOM 2917 O O   . ALA A 1 369 ? -15.830 1.303   -3.172  1.00 98.25 369 A 1 
ATOM 2918 C CB  . ALA A 1 369 ? -14.826 1.002   -6.353  1.00 98.14 369 A 1 
ATOM 2919 N N   . GLU A 1 370 ? -16.223 -0.724  -4.045  1.00 98.08 370 A 1 
ATOM 2920 C CA  . GLU A 1 370 ? -17.329 -1.070  -3.141  1.00 97.97 370 A 1 
ATOM 2921 C C   . GLU A 1 370 ? -16.887 -1.016  -1.669  1.00 97.98 370 A 1 
ATOM 2922 O O   . GLU A 1 370 ? -17.467 -0.269  -0.877  1.00 97.58 370 A 1 
ATOM 2923 C CB  . GLU A 1 370 ? -17.904 -2.452  -3.518  1.00 97.70 370 A 1 
ATOM 2924 C CG  . GLU A 1 370 ? -18.733 -2.404  -4.819  1.00 92.90 370 A 1 
ATOM 2925 C CD  . GLU A 1 370 ? -19.132 -3.781  -5.390  1.00 91.75 370 A 1 
ATOM 2926 O OE1 . GLU A 1 370 ? -19.873 -3.795  -6.411  1.00 84.08 370 A 1 
ATOM 2927 O OE2 . GLU A 1 370 ? -18.687 -4.824  -4.865  1.00 86.18 370 A 1 
ATOM 2928 N N   . GLN A 1 371 ? -15.789 -1.692  -1.318  1.00 98.14 371 A 1 
ATOM 2929 C CA  . GLN A 1 371 ? -15.243 -1.688  0.044   1.00 97.95 371 A 1 
ATOM 2930 C C   . GLN A 1 371 ? -14.796 -0.289  0.506   1.00 98.14 371 A 1 
ATOM 2931 O O   . GLN A 1 371 ? -15.030 0.117   1.651   1.00 97.74 371 A 1 
ATOM 2932 C CB  . GLN A 1 371 ? -14.032 -2.622  0.105   1.00 97.49 371 A 1 
ATOM 2933 C CG  . GLN A 1 371 ? -14.377 -4.112  -0.026  1.00 94.19 371 A 1 
ATOM 2934 C CD  . GLN A 1 371 ? -13.119 -4.973  0.070   1.00 91.47 371 A 1 
ATOM 2935 O OE1 . GLN A 1 371 ? -12.008 -4.554  -0.217  1.00 81.57 371 A 1 
ATOM 2936 N NE2 . GLN A 1 371 ? -13.231 -6.202  0.509   1.00 79.66 371 A 1 
ATOM 2937 N N   . ALA A 1 372 ? -14.143 0.464   -0.377  1.00 98.23 372 A 1 
ATOM 2938 C CA  . ALA A 1 372 ? -13.703 1.821   -0.076  1.00 98.36 372 A 1 
ATOM 2939 C C   . ALA A 1 372 ? -14.900 2.751   0.163   1.00 98.40 372 A 1 
ATOM 2940 O O   . ALA A 1 372 ? -14.901 3.510   1.133   1.00 98.17 372 A 1 
ATOM 2941 C CB  . ALA A 1 372 ? -12.807 2.319   -1.212  1.00 98.26 372 A 1 
ATOM 2942 N N   . ARG A 1 373 ? -15.942 2.645   -0.666  1.00 98.47 373 A 1 
ATOM 2943 C CA  . ARG A 1 373 ? -17.169 3.437   -0.533  1.00 98.40 373 A 1 
ATOM 2944 C C   . ARG A 1 373 ? -17.938 3.111   0.738   1.00 98.38 373 A 1 
ATOM 2945 O O   . ARG A 1 373 ? -18.391 4.039   1.399   1.00 97.97 373 A 1 
ATOM 2946 C CB  . ARG A 1 373 ? -18.048 3.259   -1.765  1.00 98.09 373 A 1 
ATOM 2947 C CG  . ARG A 1 373 ? -17.420 3.959   -2.985  1.00 95.93 373 A 1 
ATOM 2948 C CD  . ARG A 1 373 ? -18.378 3.949   -4.167  1.00 94.69 373 A 1 
ATOM 2949 N NE  . ARG A 1 373 ? -19.509 4.844   -3.885  1.00 91.63 373 A 1 
ATOM 2950 C CZ  . ARG A 1 373 ? -20.679 4.875   -4.474  1.00 92.39 373 A 1 
ATOM 2951 N NH1 . ARG A 1 373 ? -20.967 4.102   -5.490  1.00 83.66 373 A 1 
ATOM 2952 N NH2 . ARG A 1 373 ? -21.572 5.709   -4.021  1.00 84.14 373 A 1 
ATOM 2953 N N   . GLU A 1 374 ? -18.032 1.840   1.143   1.00 97.84 374 A 1 
ATOM 2954 C CA  . GLU A 1 374 ? -18.629 1.462   2.433   1.00 97.50 374 A 1 
ATOM 2955 C C   . GLU A 1 374 ? -17.954 2.190   3.604   1.00 97.52 374 A 1 
ATOM 2956 O O   . GLU A 1 374 ? -18.619 2.778   4.458   1.00 96.78 374 A 1 
ATOM 2957 C CB  . GLU A 1 374 ? -18.503 -0.049  2.659   1.00 96.94 374 A 1 
ATOM 2958 C CG  . GLU A 1 374 ? -19.491 -0.876  1.825   1.00 85.41 374 A 1 
ATOM 2959 C CD  . GLU A 1 374 ? -19.326 -2.388  2.053   1.00 81.87 374 A 1 
ATOM 2960 O OE1 . GLU A 1 374 ? -20.081 -3.146  1.412   1.00 72.67 374 A 1 
ATOM 2961 O OE2 . GLU A 1 374 ? -18.504 -2.775  2.921   1.00 75.16 374 A 1 
ATOM 2962 N N   . SER A 1 375 ? -16.624 2.203   3.624   1.00 97.80 375 A 1 
ATOM 2963 C CA  . SER A 1 375 ? -15.850 2.939   4.631   1.00 97.64 375 A 1 
ATOM 2964 C C   . SER A 1 375 ? -16.087 4.451   4.541   1.00 97.84 375 A 1 
ATOM 2965 O O   . SER A 1 375 ? -16.331 5.109   5.558   1.00 97.37 375 A 1 
ATOM 2966 C CB  . SER A 1 375 ? -14.363 2.614   4.453   1.00 97.04 375 A 1 
ATOM 2967 O OG  . SER A 1 375 ? -13.561 3.303   5.397   1.00 93.82 375 A 1 
ATOM 2968 N N   . ALA A 1 376 ? -16.036 4.999   3.332   1.00 97.94 376 A 1 
ATOM 2969 C CA  . ALA A 1 376 ? -16.151 6.431   3.080   1.00 98.04 376 A 1 
ATOM 2970 C C   . ALA A 1 376 ? -17.542 6.983   3.427   1.00 97.98 376 A 1 
ATOM 2971 O O   . ALA A 1 376 ? -17.649 8.038   4.055   1.00 97.73 376 A 1 
ATOM 2972 C CB  . ALA A 1 376 ? -15.785 6.674   1.614   1.00 97.97 376 A 1 
ATOM 2973 N N   . GLN A 1 377 ? -18.605 6.249   3.104   1.00 98.23 377 A 1 
ATOM 2974 C CA  . GLN A 1 377 ? -19.992 6.633   3.385   1.00 98.08 377 A 1 
ATOM 2975 C C   . GLN A 1 377 ? -20.274 6.743   4.883   1.00 97.92 377 A 1 
ATOM 2976 O O   . GLN A 1 377 ? -20.972 7.664   5.309   1.00 97.48 377 A 1 
ATOM 2977 C CB  . GLN A 1 377 ? -20.939 5.608   2.756   1.00 97.90 377 A 1 
ATOM 2978 C CG  . GLN A 1 377 ? -21.038 5.799   1.236   1.00 95.57 377 A 1 
ATOM 2979 C CD  . GLN A 1 377 ? -21.848 4.714   0.547   1.00 94.60 377 A 1 
ATOM 2980 O OE1 . GLN A 1 377 ? -22.427 3.824   1.145   1.00 87.77 377 A 1 
ATOM 2981 N NE2 . GLN A 1 377 ? -21.938 4.771   -0.763  1.00 85.27 377 A 1 
ATOM 2982 N N   . ILE A 1 378 ? -19.702 5.850   5.695   1.00 97.67 378 A 1 
ATOM 2983 C CA  . ILE A 1 378 ? -19.823 5.930   7.160   1.00 97.23 378 A 1 
ATOM 2984 C C   . ILE A 1 378 ? -19.227 7.249   7.662   1.00 97.24 378 A 1 
ATOM 2985 O O   . ILE A 1 378 ? -19.863 7.965   8.440   1.00 96.54 378 A 1 
ATOM 2986 C CB  . ILE A 1 378 ? -19.152 4.708   7.831   1.00 96.91 378 A 1 
ATOM 2987 C CG1 . ILE A 1 378 ? -19.926 3.413   7.491   1.00 95.10 378 A 1 
ATOM 2988 C CG2 . ILE A 1 378 ? -19.080 4.887   9.362   1.00 95.08 378 A 1 
ATOM 2989 C CD1 . ILE A 1 378 ? -19.146 2.128   7.811   1.00 88.69 378 A 1 
ATOM 2990 N N   . THR A 1 379 ? -18.027 7.577   7.207   1.00 97.76 379 A 1 
ATOM 2991 C CA  . THR A 1 379 ? -17.337 8.805   7.617   1.00 97.85 379 A 1 
ATOM 2992 C C   . THR A 1 379 ? -18.065 10.050  7.126   1.00 97.82 379 A 1 
ATOM 2993 O O   . THR A 1 379 ? -18.289 10.978  7.908   1.00 97.42 379 A 1 
ATOM 2994 C CB  . THR A 1 379 ? -15.895 8.805   7.109   1.00 97.73 379 A 1 
ATOM 2995 O OG1 . THR A 1 379 ? -15.229 7.681   7.639   1.00 96.31 379 A 1 
ATOM 2996 C CG2 . THR A 1 379 ? -15.128 10.045  7.563   1.00 96.33 379 A 1 
ATOM 2997 N N   . LEU A 1 380 ? -18.476 10.058  5.859   1.00 97.85 380 A 1 
ATOM 2998 C CA  . LEU A 1 380 ? -19.162 11.196  5.264   1.00 97.62 380 A 1 
ATOM 2999 C C   . LEU A 1 380 ? -20.520 11.452  5.924   1.00 97.66 380 A 1 
ATOM 3000 O O   . LEU A 1 380 ? -20.856 12.603  6.189   1.00 97.05 380 A 1 
ATOM 3001 C CB  . LEU A 1 380 ? -19.295 10.966  3.754   1.00 96.71 380 A 1 
ATOM 3002 C CG  . LEU A 1 380 ? -19.877 12.180  3.012   1.00 93.19 380 A 1 
ATOM 3003 C CD1 . LEU A 1 380 ? -18.968 13.409  3.111   1.00 90.41 380 A 1 
ATOM 3004 C CD2 . LEU A 1 380 ? -20.080 11.816  1.548   1.00 91.17 380 A 1 
ATOM 3005 N N   . LYS A 1 381 ? -21.272 10.394  6.270   1.00 97.54 381 A 1 
ATOM 3006 C CA  . LYS A 1 381 ? -22.527 10.521  7.023   1.00 97.20 381 A 1 
ATOM 3007 C C   . LYS A 1 381 ? -22.315 11.246  8.354   1.00 97.34 381 A 1 
ATOM 3008 O O   . LYS A 1 381 ? -23.065 12.169  8.658   1.00 96.90 381 A 1 
ATOM 3009 C CB  . LYS A 1 381 ? -23.144 9.132   7.225   1.00 96.75 381 A 1 
ATOM 3010 C CG  . LYS A 1 381 ? -24.488 9.208   7.958   1.00 92.81 381 A 1 
ATOM 3011 C CD  . LYS A 1 381 ? -25.087 7.812   8.150   1.00 88.74 381 A 1 
ATOM 3012 C CE  . LYS A 1 381 ? -26.391 7.938   8.935   1.00 79.94 381 A 1 
ATOM 3013 N NZ  . LYS A 1 381 ? -27.007 6.612   9.182   1.00 70.49 381 A 1 
ATOM 3014 N N   . LEU A 1 382 ? -21.284 10.858  9.109   1.00 97.06 382 A 1 
ATOM 3015 C CA  . LEU A 1 382 ? -20.938 11.522  10.372  1.00 96.89 382 A 1 
ATOM 3016 C C   . LEU A 1 382 ? -20.542 12.987  10.149  1.00 97.13 382 A 1 
ATOM 3017 O O   . LEU A 1 382 ? -20.981 13.862  10.888  1.00 96.55 382 A 1 
ATOM 3018 C CB  . LEU A 1 382 ? -19.786 10.765  11.059  1.00 96.72 382 A 1 
ATOM 3019 C CG  . LEU A 1 382 ? -20.116 9.339   11.534  1.00 94.82 382 A 1 
ATOM 3020 C CD1 . LEU A 1 382 ? -18.825 8.651   11.989  1.00 92.18 382 A 1 
ATOM 3021 C CD2 . LEU A 1 382 ? -21.098 9.341   12.703  1.00 92.33 382 A 1 
ATOM 3022 N N   . ALA A 1 383 ? -19.746 13.257  9.113   1.00 97.42 383 A 1 
ATOM 3023 C CA  . ALA A 1 383 ? -19.331 14.619  8.779   1.00 97.55 383 A 1 
ATOM 3024 C C   . ALA A 1 383 ? -20.532 15.504  8.411   1.00 97.55 383 A 1 
ATOM 3025 O O   . ALA A 1 383 ? -20.678 16.591  8.964   1.00 97.05 383 A 1 
ATOM 3026 C CB  . ALA A 1 383 ? -18.282 14.563  7.663   1.00 97.51 383 A 1 
ATOM 3027 N N   . ARG A 1 384 ? -21.436 15.015  7.560   1.00 97.71 384 A 1 
ATOM 3028 C CA  . ARG A 1 384 ? -22.673 15.719  7.182   1.00 97.71 384 A 1 
ATOM 3029 C C   . ARG A 1 384 ? -23.562 16.015  8.390   1.00 97.63 384 A 1 
ATOM 3030 O O   . ARG A 1 384 ? -24.081 17.122  8.504   1.00 97.11 384 A 1 
ATOM 3031 C CB  . ARG A 1 384 ? -23.455 14.880  6.160   1.00 97.46 384 A 1 
ATOM 3032 C CG  . ARG A 1 384 ? -22.809 14.866  4.765   1.00 95.99 384 A 1 
ATOM 3033 C CD  . ARG A 1 384 ? -23.577 13.950  3.801   1.00 94.97 384 A 1 
ATOM 3034 N NE  . ARG A 1 384 ? -24.924 14.472  3.515   1.00 90.92 384 A 1 
ATOM 3035 C CZ  . ARG A 1 384 ? -25.300 15.190  2.477   1.00 90.01 384 A 1 
ATOM 3036 N NH1 . ARG A 1 384 ? -24.500 15.481  1.491   1.00 80.93 384 A 1 
ATOM 3037 N NH2 . ARG A 1 384 ? -26.525 15.645  2.413   1.00 81.47 384 A 1 
ATOM 3038 N N   . GLU A 1 385 ? -23.715 15.043  9.295   1.00 96.85 385 A 1 
ATOM 3039 C CA  . GLU A 1 385 ? -24.538 15.191  10.498  1.00 96.40 385 A 1 
ATOM 3040 C C   . GLU A 1 385 ? -24.053 16.343  11.382  1.00 96.61 385 A 1 
ATOM 3041 O O   . GLU A 1 385 ? -24.857 17.201  11.757  1.00 95.47 385 A 1 
ATOM 3042 C CB  . GLU A 1 385 ? -24.563 13.854  11.256  1.00 95.40 385 A 1 
ATOM 3043 C CG  . GLU A 1 385 ? -25.476 13.885  12.491  1.00 84.23 385 A 1 
ATOM 3044 C CD  . GLU A 1 385 ? -25.584 12.519  13.204  1.00 81.58 385 A 1 
ATOM 3045 O OE1 . GLU A 1 385 ? -26.243 12.484  14.269  1.00 74.34 385 A 1 
ATOM 3046 O OE2 . GLU A 1 385 ? -25.050 11.512  12.677  1.00 76.45 385 A 1 
ATOM 3047 N N   . VAL A 1 386 ? -22.752 16.421  11.664  1.00 97.02 386 A 1 
ATOM 3048 C CA  . VAL A 1 386 ? -22.207 17.485  12.527  1.00 96.83 386 A 1 
ATOM 3049 C C   . VAL A 1 386 ? -22.152 18.846  11.839  1.00 96.94 386 A 1 
ATOM 3050 O O   . VAL A 1 386 ? -22.292 19.861  12.511  1.00 95.74 386 A 1 
ATOM 3051 C CB  . VAL A 1 386 ? -20.830 17.140  13.111  1.00 95.73 386 A 1 
ATOM 3052 C CG1 . VAL A 1 386 ? -20.919 15.860  13.951  1.00 91.28 386 A 1 
ATOM 3053 C CG2 . VAL A 1 386 ? -19.736 17.009  12.050  1.00 90.46 386 A 1 
ATOM 3054 N N   . VAL A 1 387 ? -22.009 18.881  10.516  1.00 97.23 387 A 1 
ATOM 3055 C CA  . VAL A 1 387 ? -22.112 20.117  9.718   1.00 97.06 387 A 1 
ATOM 3056 C C   . VAL A 1 387 ? -23.561 20.624  9.666   1.00 96.94 387 A 1 
ATOM 3057 O O   . VAL A 1 387 ? -23.803 21.802  9.419   1.00 95.76 387 A 1 
ATOM 3058 C CB  . VAL A 1 387 ? -21.523 19.886  8.309   1.00 96.60 387 A 1 
ATOM 3059 C CG1 . VAL A 1 387 ? -21.732 21.058  7.341   1.00 94.40 387 A 1 
ATOM 3060 C CG2 . VAL A 1 387 ? -20.003 19.663  8.379   1.00 94.75 387 A 1 
ATOM 3061 N N   . GLY A 1 388 ? -24.539 19.754  9.940   1.00 96.67 388 A 1 
ATOM 3062 C CA  . GLY A 1 388 ? -25.961 20.102  9.906   1.00 96.24 388 A 1 
ATOM 3063 C C   . GLY A 1 388 ? -26.627 19.874  8.549   1.00 96.49 388 A 1 
ATOM 3064 O O   . GLY A 1 388 ? -27.752 20.328  8.343   1.00 94.59 388 A 1 
ATOM 3065 N N   . ILE A 1 389 ? -25.979 19.157  7.630   1.00 95.14 389 A 1 
ATOM 3066 C CA  . ILE A 1 389 ? -26.551 18.795  6.328   1.00 94.77 389 A 1 
ATOM 3067 C C   . ILE A 1 389 ? -27.549 17.647  6.525   1.00 93.44 389 A 1 
ATOM 3068 O O   . ILE A 1 389 ? -27.162 16.503  6.770   1.00 90.44 389 A 1 
ATOM 3069 C CB  . ILE A 1 389 ? -25.448 18.449  5.302   1.00 94.48 389 A 1 
ATOM 3070 C CG1 . ILE A 1 389 ? -24.465 19.629  5.117   1.00 93.62 389 A 1 
ATOM 3071 C CG2 . ILE A 1 389 ? -26.090 18.079  3.951   1.00 93.10 389 A 1 
ATOM 3072 C CD1 . ILE A 1 389 ? -23.232 19.295  4.265   1.00 90.36 389 A 1 
ATOM 3073 N N   . LYS A 1 390 ? -28.841 17.954  6.394   1.00 92.99 390 A 1 
ATOM 3074 C CA  . LYS A 1 390 ? -29.955 17.006  6.556   1.00 90.51 390 A 1 
ATOM 3075 C C   . LYS A 1 390 ? -30.787 16.949  5.276   1.00 90.65 390 A 1 
ATOM 3076 O O   . LYS A 1 390 ? -30.860 17.936  4.548   1.00 85.75 390 A 1 
ATOM 3077 C CB  . LYS A 1 390 ? -30.813 17.400  7.769   1.00 86.99 390 A 1 
ATOM 3078 C CG  . LYS A 1 390 ? -30.010 17.373  9.079   1.00 81.16 390 A 1 
ATOM 3079 C CD  . LYS A 1 390 ? -30.884 17.753  10.282  1.00 78.30 390 A 1 
ATOM 3080 C CE  . LYS A 1 390 ? -30.009 17.779  11.539  1.00 71.98 390 A 1 
ATOM 3081 N NZ  . LYS A 1 390 ? -30.790 18.167  12.744  1.00 65.07 390 A 1 
ATOM 3082 N N   . GLY A 1 391 ? -31.401 15.795  5.005   1.00 87.93 391 A 1 
ATOM 3083 C CA  . GLY A 1 391 ? -32.449 15.687  3.985   1.00 86.74 391 A 1 
ATOM 3084 C C   . GLY A 1 391 ? -33.730 16.374  4.457   1.00 87.74 391 A 1 
ATOM 3085 O O   . GLY A 1 391 ? -33.961 16.465  5.667   1.00 82.59 391 A 1 
ATOM 3086 N N   . PHE A 1 392 ? -34.501 16.869  3.511   1.00 88.51 392 A 1 
ATOM 3087 C CA  . PHE A 1 392 ? -35.845 17.405  3.739   1.00 88.44 392 A 1 
ATOM 3088 C C   . PHE A 1 392 ? -36.891 16.294  3.783   1.00 84.60 392 A 1 
ATOM 3089 O O   . PHE A 1 392 ? -36.731 15.309  3.030   1.00 74.97 392 A 1 
ATOM 3090 C CB  . PHE A 1 392 ? -36.190 18.457  2.675   1.00 85.38 392 A 1 
ATOM 3091 C CG  . PHE A 1 392 ? -35.414 19.754  2.822   1.00 86.42 392 A 1 
ATOM 3092 C CD1 . PHE A 1 392 ? -35.815 20.696  3.781   1.00 83.97 392 A 1 
ATOM 3093 C CD2 . PHE A 1 392 ? -34.297 20.010  2.010   1.00 84.47 392 A 1 
ATOM 3094 C CE1 . PHE A 1 392 ? -35.106 21.897  3.925   1.00 83.40 392 A 1 
ATOM 3095 C CE2 . PHE A 1 392 ? -33.587 21.212  2.153   1.00 86.35 392 A 1 
ATOM 3096 C CZ  . PHE A 1 392 ? -33.992 22.156  3.108   1.00 83.08 392 A 1 
ATOM 3097 O OXT . PHE A 1 392 ? -37.839 16.491  4.589   1.00 78.39 392 A 1 
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