# 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_if04686
#
_entry.id if04686
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLU 3   
1 n PRO 4   
1 n LEU 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n VAL 9   
1 n GLY 10  
1 n GLU 11  
1 n LEU 12  
1 n PRO 13  
1 n PRO 14  
1 n PRO 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n PRO 22  
1 n GLU 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n TYR 27  
1 n ILE 28  
1 n GLU 29  
1 n ALA 30  
1 n MET 31  
1 n ARG 32  
1 n ASN 33  
1 n ARG 34  
1 n GLY 35  
1 n LEU 36  
1 n LEU 37  
1 n PRO 38  
1 n PHE 39  
1 n GLY 40  
1 n VAL 41  
1 n THR 42  
1 n PRO 43  
1 n ARG 44  
1 n PHE 45  
1 n ALA 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n ARG 50  
1 n PRO 51  
1 n ASP 52  
1 n ARG 53  
1 n ASP 54  
1 n ASP 55  
1 n PRO 56  
1 n ILE 57  
1 n ARG 58  
1 n ARG 59  
1 n GLN 60  
1 n PHE 61  
1 n PHE 62  
1 n PRO 63  
1 n ASP 64  
1 n PRO 65  
1 n ARG 66  
1 n GLU 67  
1 n ALA 68  
1 n LEU 69  
1 n PRO 70  
1 n ASP 71  
1 n PRO 72  
1 n PHE 73  
1 n ALA 74  
1 n LEU 75  
1 n ASP 76  
1 n ASP 77  
1 n PRO 78  
1 n LEU 79  
1 n GLY 80  
1 n ALA 81  
1 n ALA 82  
1 n ARG 83  
1 n TYR 84  
1 n GLN 85  
1 n ALA 86  
1 n VAL 87  
1 n PRO 88  
1 n ARG 89  
1 n LEU 90  
1 n VAL 91  
1 n HIS 92  
1 n GLN 93  
1 n TYR 94  
1 n ARG 95  
1 n ASP 96  
1 n ARG 97  
1 n VAL 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n ALA 105 
1 n CYS 106 
1 n ALA 107 
1 n GLY 108 
1 n TYR 109 
1 n CYS 110 
1 n ARG 111 
1 n HIS 112 
1 n CYS 113 
1 n PHE 114 
1 n ARG 115 
1 n ARG 116 
1 n VAL 117 
1 n TRP 118 
1 n LEU 119 
1 n SER 120 
1 n SER 121 
1 n ALA 122 
1 n PRO 123 
1 n ALA 124 
1 n PHE 125 
1 n ILE 126 
1 n GLY 127 
1 n ASP 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n GLY 132 
1 n PRO 133 
1 n VAL 134 
1 n PHE 135 
1 n GLN 136 
1 n TYR 137 
1 n LEU 138 
1 n LYS 139 
1 n ALA 140 
1 n HIS 141 
1 n PRO 142 
1 n GLU 143 
1 n ILE 144 
1 n LYS 145 
1 n GLU 146 
1 n ALA 147 
1 n LEU 148 
1 n VAL 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n ASP 153 
1 n PRO 154 
1 n LEU 155 
1 n MET 156 
1 n ALA 157 
1 n HIS 158 
1 n ASN 159 
1 n ASP 160 
1 n ARG 161 
1 n LEU 162 
1 n GLU 163 
1 n ALA 164 
1 n LEU 165 
1 n PHE 166 
1 n ARG 167 
1 n GLY 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n ALA 172 
1 n ARG 173 
1 n PRO 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n LEU 178 
1 n ARG 179 
1 n LEU 180 
1 n CYS 181 
1 n THR 182 
1 n ARG 183 
1 n ALA 184 
1 n PRO 185 
1 n ILE 186 
1 n THR 187 
1 n SER 188 
1 n PRO 189 
1 n SER 190 
1 n ARG 191 
1 n LEU 192 
1 n ASP 193 
1 n ASP 194 
1 n GLY 195 
1 n THR 196 
1 n ILE 197 
1 n ALA 198 
1 n LEU 199 
1 n LEU 200 
1 n ARG 201 
1 n ARG 202 
1 n PHE 203 
1 n ARG 204 
1 n PRO 205 
1 n LEU 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n VAL 210 
1 n HIS 211 
1 n ILE 212 
1 n ASN 213 
1 n HIS 214 
1 n PRO 215 
1 n ARG 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n PRO 220 
1 n PRO 221 
1 n SER 222 
1 n GLU 223 
1 n LYS 224 
1 n ASN 225 
1 n ALA 226 
1 n ALA 227 
1 n LYS 228 
1 n LYS 229 
1 n LEU 230 
1 n HIS 231 
1 n THR 232 
1 n LYS 233 
1 n CYS 234 
1 n VAL 235 
1 n ALA 236 
1 n ASP 237 
1 n GLN 238 
1 n LYS 239 
1 n PRO 240 
1 n HIS 241 
1 n GLY 242 
1 n VAL 243 
1 n VAL 244 
1 n PRO 245 
1 n LEU 246 
1 n LYS 247 
1 n ALA 248 
1 n THR 249 
1 n GLY 250 
1 n TYR 251 
1 n GLU 252 
1 n PRO 253 
1 n SER 254 
1 n ALA 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n ALA 259 
1 n ALA 260 
1 n VAL 261 
1 n ALA 262 
1 n ASP 263 
1 n VAL 264 
1 n GLU 265 
1 n GLU 266 
1 n ARG 267 
1 n LEU 268 
1 n ALA 269 
1 n ALA 270 
1 n CYS 271 
1 n VAL 272 
1 n ASN 273 
1 n ALA 274 
1 n GLY 275 
1 n ILE 276 
1 n PRO 277 
1 n VAL 278 
1 n HIS 279 
1 n VAL 280 
1 n GLN 281 
1 n THR 282 
1 n VAL 283 
1 n LEU 284 
1 n LEU 285 
1 n LYS 286 
1 n GLY 287 
1 n ILE 288 
1 n ASN 289 
1 n ASP 290 
1 n ASP 291 
1 n PRO 292 
1 n ALA 293 
1 n VAL 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n LEU 298 
1 n PHE 299 
1 n ARG 300 
1 n ASN 301 
1 n CYS 302 
1 n LEU 303 
1 n ASP 304 
1 n TRP 305 
1 n GLY 306 
1 n LEU 307 
1 n SER 308 
1 n PRO 309 
1 n TYR 310 
1 n TYR 311 
1 n LEU 312 
1 n PHE 313 
1 n GLN 314 
1 n LEU 315 
1 n ASP 316 
1 n LEU 317 
1 n ALA 318 
1 n PRO 319 
1 n GLY 320 
1 n THR 321 
1 n ALA 322 
1 n HIS 323 
1 n PHE 324 
1 n ARG 325 
1 n VAL 326 
1 n PRO 327 
1 n LEU 328 
1 n ARG 329 
1 n ARG 330 
1 n GLY 331 
1 n LEU 332 
1 n ALA 333 
1 n LEU 334 
1 n TYR 335 
1 n ARG 336 
1 n GLU 337 
1 n LEU 338 
1 n GLY 339 
1 n THR 340 
1 n LEU 341 
1 n VAL 342 
1 n TYR 343 
1 n GLY 344 
1 n LEU 345 
1 n ALA 346 
1 n LEU 347 
1 n PRO 348 
1 n ALA 349 
1 n TYR 350 
1 n ALA 351 
1 n LEU 352 
1 n ASP 353 
1 n LEU 354 
1 n PRO 355 
1 n GLY 356 
1 n GLY 357 
1 n GLY 358 
1 n GLY 359 
1 n LYS 360 
1 n ILE 361 
1 n ARG 362 
1 n LEU 363 
1 n HIS 364 
1 n ASP 365 
1 n GLY 366 
1 n VAL 367 
1 n ILE 368 
1 n ALA 369 
1 n GLY 370 
1 n GLU 371 
1 n LYS 372 
1 n ILE 373 
1 n THR 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n PRO 378 
1 n VAL 379 
1 n TYR 380 
1 n LEU 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n GLY 385 
1 n THR 386 
1 n GLY 387 
1 n LYS 388 
1 n THR 389 
1 n TRP 390 
1 n GLU 391 
1 n TYR 392 
1 n PRO 393 
1 n ALA 394 
1 n ASP 395 
1 n ASP 396 
1 n PRO 397 
1 n VAL 398 
#
_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 @ 2025-11-13 18:57:41)"
_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 79.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.760   -13.261 18.730  1.00 39.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.797   -12.422 19.484  1.00 41.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.589   -11.153 18.688  1.00 46.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.582   -10.576 18.271  1.00 43.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.317   -12.095 20.894  1.00 36.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.087   -13.259 21.862  1.00 30.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.612   -12.932 23.565  1.00 26.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.358   -13.396 23.499  1.00 23.00 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 1.349   -10.760 18.391  1.00 58.00 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 1.075   -9.514  17.672  1.00 60.13 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.302   -8.355  18.647  1.00 64.89 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 0.699   -8.348  19.724  1.00 60.45 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -0.360  -9.526  17.115  1.00 53.14 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -0.555  -10.488 15.956  1.00 45.54 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 0.378   -10.993 15.355  1.00 40.15 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -1.779  -10.798 15.609  1.00 37.95 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 2.170   -7.416  18.286  1.00 67.96 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 2.312   -6.179  19.050  1.00 71.86 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 0.970   -5.431  19.070  1.00 75.13 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 0.299   -5.356  18.031  1.00 72.84 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 3.407   -5.291  18.448  1.00 67.38 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 4.815   -5.856  18.682  1.00 60.65 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 5.920   -4.980  18.067  1.00 57.30 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 7.096   -5.238  18.397  1.00 53.32 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 5.593   -4.092  17.241  1.00 51.81 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 0.538   -4.892  20.224  1.00 75.55 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -0.696  -4.122  20.290  1.00 78.59 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -0.582  -2.873  19.408  1.00 81.39 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 0.466   -2.228  19.334  1.00 79.70 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -0.899  -3.789  21.770  1.00 74.26 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 0.518   -3.815  22.335  1.00 69.54 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 1.216   -4.886  21.507  1.00 73.39 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -1.676  -2.539  18.723  1.00 79.48 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -1.762  -1.306  17.948  1.00 81.35 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -1.883  -0.104  18.884  1.00 83.10 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -2.700  -0.115  19.801  1.00 82.47 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -2.956  -1.353  16.982  1.00 79.41 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -2.808  -2.353  15.826  1.00 76.11 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -4.121  -2.423  15.051  1.00 73.65 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -1.710  -1.942  14.845  1.00 72.87 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -1.132  0.937   18.577  1.00 81.90 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -1.324  2.273   19.135  1.00 83.21 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -2.599  2.853   18.518  1.00 82.92 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -2.688  2.992   17.294  1.00 81.34 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -0.090  3.149   18.827  1.00 83.89 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 1.175   2.574   19.507  1.00 83.05 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -0.349  4.600   19.247  1.00 82.35 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 2.470   3.285   19.109  1.00 80.56 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -3.570  3.196   19.347  1.00 84.05 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -4.877  3.737   18.934  1.00 84.11 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -5.228  5.055   19.621  1.00 85.20 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -6.211  5.707   19.250  1.00 83.95 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -5.998  2.712   19.157  1.00 82.05 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -6.112  2.368   20.512  1.00 80.13 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -5.783  1.421   18.365  1.00 78.56 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -4.416  5.495   20.585  1.00 85.30 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -4.569  6.748   21.305  1.00 86.14 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -3.331  7.647   21.154  1.00 87.41 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -2.197  7.186   21.075  1.00 86.83 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -4.891  6.439   22.772  1.00 84.69 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -3.556  8.962   21.146  1.00 86.07 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -2.476  9.961   21.024  1.00 87.37 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -1.429  9.809   22.132  1.00 88.57 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -0.241  9.932   21.859  1.00 87.92 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -3.058  11.389  21.018  1.00 86.60 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -1.977  12.474  21.052  1.00 82.93 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -3.912  11.622  19.763  1.00 82.45 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -1.851  9.504   23.361  1.00 88.62 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -0.945  9.324   24.504  1.00 88.75 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -0.039  8.089   24.419  1.00 89.61 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 0.928   8.007   25.161  1.00 88.19 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? -0.333  7.152   23.517  1.00 89.01 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? 0.467   5.940   23.281  1.00 88.82 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? 1.516   6.137   22.174  1.00 89.28 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? 2.391   5.290   21.988  1.00 88.16 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? -0.471  4.785   22.896  1.00 87.84 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? -1.504  4.405   23.967  1.00 85.89 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? -2.607  3.470   23.432  1.00 84.97 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? -3.399  2.979   24.267  1.00 76.01 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? -2.739  3.324   22.191  1.00 77.47 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? 1.442   7.244   21.419  1.00 87.21 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? 2.415   7.562   20.373  1.00 87.39 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? 3.802   7.855   20.973  1.00 88.44 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? 3.904   8.325   22.108  1.00 88.13 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? 1.932   8.761   19.543  1.00 87.09 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? 0.724   8.480   18.632  1.00 85.18 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? 0.205   9.799   18.061  1.00 83.13 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? 1.099   7.576   17.453  1.00 83.42 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? 4.890   7.684   20.192  1.00 88.05 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? 6.205   8.192   20.574  1.00 87.12 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? 6.122   9.660   21.037  1.00 88.81 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? 5.462   10.457  20.363  1.00 88.94 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? 7.077   8.036   19.322  1.00 85.21 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? 6.442   6.851   18.592  1.00 82.56 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? 4.955   7.022   18.892  1.00 84.33 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? 6.777   10.055  22.144  1.00 88.27 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? 6.577   11.376  22.759  1.00 88.43 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? 6.693   12.576  21.799  1.00 89.35 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? 5.836   13.460  21.864  1.00 88.81 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? 7.574   11.455  23.921  1.00 87.81 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? 7.734   9.991   24.331  1.00 86.01 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? 7.595   9.225   23.018  1.00 87.36 14  A 1 
ATOM 103  N N   . PRO A 1 15  ? 7.655   12.611  20.850  1.00 89.68 15  A 1 
ATOM 104  C CA  . PRO A 1 15  ? 7.722   13.704  19.878  1.00 89.14 15  A 1 
ATOM 105  C C   . PRO A 1 15  ? 6.490   13.778  18.963  1.00 90.44 15  A 1 
ATOM 106  O O   . PRO A 1 15  ? 6.023   14.870  18.648  1.00 89.25 15  A 1 
ATOM 107  C CB  . PRO A 1 15  ? 9.003   13.459  19.067  1.00 87.32 15  A 1 
ATOM 108  C CG  . PRO A 1 15  ? 9.865   12.609  19.992  1.00 84.50 15  A 1 
ATOM 109  C CD  . PRO A 1 15  ? 8.821   11.746  20.697  1.00 87.04 15  A 1 
ATOM 110  N N   . LEU A 1 16  ? 5.926   12.634  18.559  1.00 88.71 16  A 1 
ATOM 111  C CA  . LEU A 1 16  ? 4.704   12.576  17.754  1.00 89.12 16  A 1 
ATOM 112  C C   . LEU A 1 16  ? 3.486   13.013  18.566  1.00 90.39 16  A 1 
ATOM 113  O O   . LEU A 1 16  ? 2.710   13.831  18.089  1.00 89.74 16  A 1 
ATOM 114  C CB  . LEU A 1 16  ? 4.476   11.160  17.195  1.00 87.76 16  A 1 
ATOM 115  C CG  . LEU A 1 16  ? 5.429   10.745  16.070  1.00 84.03 16  A 1 
ATOM 116  C CD1 . LEU A 1 16  ? 5.130   9.296   15.677  1.00 80.46 16  A 1 
ATOM 117  C CD2 . LEU A 1 16  ? 5.247   11.617  14.825  1.00 79.89 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 3.337   12.513  19.794  1.00 88.57 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 2.239   12.894  20.681  1.00 88.98 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 2.209   14.412  20.944  1.00 89.85 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 1.143   15.029  20.915  1.00 89.72 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 2.377   12.097  21.983  1.00 89.04 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 3.380   15.019  21.147  1.00 90.70 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 3.527   16.459  21.355  1.00 90.82 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 3.233   17.294  20.094  1.00 90.70 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 2.844   18.452  20.217  1.00 89.67 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 4.944   16.725  21.878  1.00 91.03 18  A 1 
ATOM 128  N N   . SER A 1 19  ? 3.388   16.719  18.893  1.00 90.92 19  A 1 
ATOM 129  C CA  . SER A 1 19  ? 3.170   17.419  17.619  1.00 90.10 19  A 1 
ATOM 130  C C   . SER A 1 19  ? 1.707   17.503  17.176  1.00 90.81 19  A 1 
ATOM 131  O O   . SER A 1 19  ? 1.409   18.136  16.162  1.00 89.65 19  A 1 
ATOM 132  C CB  . SER A 1 19  ? 4.014   16.775  16.516  1.00 88.80 19  A 1 
ATOM 133  O OG  . SER A 1 19  ? 3.480   15.538  16.076  1.00 83.57 19  A 1 
ATOM 134  N N   . VAL A 1 20  ? 0.782   16.840  17.879  1.00 89.55 20  A 1 
ATOM 135  C CA  . VAL A 1 20  ? -0.629  16.775  17.475  1.00 89.64 20  A 1 
ATOM 136  C C   . VAL A 1 20  ? -1.304  18.133  17.658  1.00 90.66 20  A 1 
ATOM 137  O O   . VAL A 1 20  ? -1.424  18.628  18.783  1.00 90.12 20  A 1 
ATOM 138  C CB  . VAL A 1 20  ? -1.391  15.674  18.229  1.00 88.59 20  A 1 
ATOM 139  C CG1 . VAL A 1 20  ? -2.824  15.549  17.694  1.00 84.02 20  A 1 
ATOM 140  C CG2 . VAL A 1 20  ? -0.717  14.308  18.070  1.00 84.05 20  A 1 
ATOM 141  N N   . SER A 1 21  ? -1.790  18.704  16.548  1.00 89.85 21  A 1 
ATOM 142  C CA  . SER A 1 21  ? -2.422  20.027  16.541  1.00 89.43 21  A 1 
ATOM 143  C C   . SER A 1 21  ? -3.814  20.019  17.201  1.00 90.20 21  A 1 
ATOM 144  O O   . SER A 1 21  ? -4.451  18.961  17.304  1.00 90.71 21  A 1 
ATOM 145  C CB  . SER A 1 21  ? -2.453  20.608  15.119  1.00 88.50 21  A 1 
ATOM 146  O OG  . SER A 1 21  ? -3.670  20.360  14.442  1.00 85.79 21  A 1 
ATOM 147  N N   . PRO A 1 22  ? -4.341  21.173  17.638  1.00 90.83 22  A 1 
ATOM 148  C CA  . PRO A 1 22  ? -5.712  21.286  18.142  1.00 90.67 22  A 1 
ATOM 149  C C   . PRO A 1 22  ? -6.774  20.817  17.135  1.00 91.12 22  A 1 
ATOM 150  O O   . PRO A 1 22  ? -7.750  20.167  17.520  1.00 90.42 22  A 1 
ATOM 151  C CB  . PRO A 1 22  ? -5.896  22.767  18.487  1.00 90.77 22  A 1 
ATOM 152  C CG  . PRO A 1 22  ? -4.476  23.253  18.768  1.00 89.45 22  A 1 
ATOM 153  C CD  . PRO A 1 22  ? -3.650  22.453  17.768  1.00 91.28 22  A 1 
ATOM 154  N N   . GLU A 1 23  ? -6.581  21.079  15.844  1.00 90.06 23  A 1 
ATOM 155  C CA  . GLU A 1 23  ? -7.484  20.665  14.768  1.00 89.35 23  A 1 
ATOM 156  C C   . GLU A 1 23  ? -7.474  19.141  14.600  1.00 89.48 23  A 1 
ATOM 157  O O   . GLU A 1 23  ? -8.530  18.522  14.483  1.00 88.76 23  A 1 
ATOM 158  C CB  . GLU A 1 23  ? -7.111  21.320  13.423  1.00 88.02 23  A 1 
ATOM 159  C CG  . GLU A 1 23  ? -7.044  22.861  13.430  1.00 76.65 23  A 1 
ATOM 160  C CD  . GLU A 1 23  ? -5.805  23.426  14.137  1.00 71.49 23  A 1 
ATOM 161  O OE1 . GLU A 1 23  ? -5.862  24.604  14.549  1.00 62.72 23  A 1 
ATOM 162  O OE2 . GLU A 1 23  ? -4.819  22.663  14.317  1.00 63.69 23  A 1 
ATOM 163  N N   . GLU A 1 24  ? -6.294  18.523  14.652  1.00 87.43 24  A 1 
ATOM 164  C CA  . GLU A 1 24  ? -6.145  17.067  14.605  1.00 86.95 24  A 1 
ATOM 165  C C   . GLU A 1 24  ? -6.803  16.398  15.822  1.00 87.49 24  A 1 
ATOM 166  O O   . GLU A 1 24  ? -7.539  15.423  15.659  1.00 87.08 24  A 1 
ATOM 167  C CB  . GLU A 1 24  ? -4.655  16.696  14.533  1.00 86.23 24  A 1 
ATOM 168  C CG  . GLU A 1 24  ? -4.015  17.054  13.175  1.00 84.70 24  A 1 
ATOM 169  C CD  . GLU A 1 24  ? -2.504  16.768  13.152  1.00 85.90 24  A 1 
ATOM 170  O OE1 . GLU A 1 24  ? -1.973  16.372  12.090  1.00 77.62 24  A 1 
ATOM 171  O OE2 . GLU A 1 24  ? -1.822  16.899  14.196  1.00 80.09 24  A 1 
ATOM 172  N N   . LYS A 1 25  ? -6.619  16.952  17.033  1.00 88.19 25  A 1 
ATOM 173  C CA  . LYS A 1 25  ? -7.292  16.472  18.256  1.00 87.67 25  A 1 
ATOM 174  C C   . LYS A 1 25  ? -8.808  16.546  18.123  1.00 88.37 25  A 1 
ATOM 175  O O   . LYS A 1 25  ? -9.496  15.570  18.405  1.00 88.18 25  A 1 
ATOM 176  C CB  . LYS A 1 25  ? -6.834  17.279  19.486  1.00 87.33 25  A 1 
ATOM 177  C CG  . LYS A 1 25  ? -5.399  16.929  19.894  1.00 82.24 25  A 1 
ATOM 178  C CD  . LYS A 1 25  ? -4.906  17.842  21.023  1.00 79.19 25  A 1 
ATOM 179  C CE  . LYS A 1 25  ? -3.450  17.484  21.336  1.00 73.44 25  A 1 
ATOM 180  N NZ  . LYS A 1 25  ? -2.813  18.454  22.260  1.00 65.73 25  A 1 
ATOM 181  N N   . THR A 1 26  ? -9.322  17.674  17.648  1.00 88.93 26  A 1 
ATOM 182  C CA  . THR A 1 26  ? -10.763 17.877  17.428  1.00 88.35 26  A 1 
ATOM 183  C C   . THR A 1 26  ? -11.319 16.859  16.432  1.00 87.76 26  A 1 
ATOM 184  O O   . THR A 1 26  ? -12.371 16.267  16.669  1.00 87.07 26  A 1 
ATOM 185  C CB  . THR A 1 26  ? -11.034 19.306  16.933  1.00 88.82 26  A 1 
ATOM 186  O OG1 . THR A 1 26  ? -10.543 20.230  17.876  1.00 85.55 26  A 1 
ATOM 187  C CG2 . THR A 1 26  ? -12.524 19.589  16.751  1.00 84.67 26  A 1 
ATOM 188  N N   . TYR A 1 27  ? -10.603 16.599  15.334  1.00 87.72 27  A 1 
ATOM 189  C CA  . TYR A 1 27  ? -11.009 15.612  14.334  1.00 86.59 27  A 1 
ATOM 190  C C   . TYR A 1 27  ? -10.986 14.173  14.879  1.00 86.48 27  A 1 
ATOM 191  O O   . TYR A 1 27  ? -11.924 13.412  14.644  1.00 85.69 27  A 1 
ATOM 192  C CB  . TYR A 1 27  ? -10.129 15.772  13.087  1.00 86.15 27  A 1 
ATOM 193  C CG  . TYR A 1 27  ? -10.547 14.868  11.942  1.00 84.35 27  A 1 
ATOM 194  C CD1 . TYR A 1 27  ? -9.634  13.946  11.397  1.00 80.25 27  A 1 
ATOM 195  C CD2 . TYR A 1 27  ? -11.862 14.936  11.445  1.00 80.54 27  A 1 
ATOM 196  C CE1 . TYR A 1 27  ? -10.038 13.087  10.358  1.00 79.39 27  A 1 
ATOM 197  C CE2 . TYR A 1 27  ? -12.277 14.069  10.416  1.00 78.76 27  A 1 
ATOM 198  C CZ  . TYR A 1 27  ? -11.366 13.139  9.873   1.00 80.76 27  A 1 
ATOM 199  O OH  . TYR A 1 27  ? -11.773 12.284  8.899   1.00 79.61 27  A 1 
ATOM 200  N N   . ILE A 1 28  ? -9.966  13.810  15.661  1.00 86.66 28  A 1 
ATOM 201  C CA  . ILE A 1 28  ? -9.875  12.512  16.348  1.00 85.91 28  A 1 
ATOM 202  C C   . ILE A 1 28  ? -11.078 12.293  17.271  1.00 85.50 28  A 1 
ATOM 203  O O   . ILE A 1 28  ? -11.710 11.238  17.208  1.00 84.85 28  A 1 
ATOM 204  C CB  . ILE A 1 28  ? -8.527  12.421  17.110  1.00 85.63 28  A 1 
ATOM 205  C CG1 . ILE A 1 28  ? -7.389  12.173  16.093  1.00 83.81 28  A 1 
ATOM 206  C CG2 . ILE A 1 28  ? -8.526  11.327  18.190  1.00 83.78 28  A 1 
ATOM 207  C CD1 . ILE A 1 28  ? -5.991  12.398  16.670  1.00 80.51 28  A 1 
ATOM 208  N N   . GLU A 1 29  ? -11.435 13.283  18.092  1.00 87.61 29  A 1 
ATOM 209  C CA  . GLU A 1 29  ? -12.600 13.191  18.979  1.00 87.00 29  A 1 
ATOM 210  C C   . GLU A 1 29  ? -13.915 13.087  18.194  1.00 86.82 29  A 1 
ATOM 211  O O   . GLU A 1 29  ? -14.768 12.260  18.514  1.00 86.44 29  A 1 
ATOM 212  C CB  . GLU A 1 29  ? -12.631 14.383  19.948  1.00 86.79 29  A 1 
ATOM 213  C CG  . GLU A 1 29  ? -11.493 14.363  20.986  1.00 76.38 29  A 1 
ATOM 214  C CD  . GLU A 1 29  ? -11.379 13.024  21.726  1.00 71.05 29  A 1 
ATOM 215  O OE1 . GLU A 1 29  ? -10.252 12.486  21.830  1.00 64.03 29  A 1 
ATOM 216  O OE2 . GLU A 1 29  ? -12.424 12.479  22.125  1.00 63.35 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? -14.065 13.834  17.099  1.00 86.59 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? -15.233 13.711  16.225  1.00 85.13 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? -15.368 12.301  15.621  1.00 84.50 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? -16.478 11.780  15.498  1.00 83.51 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? -15.141 14.785  15.132  1.00 86.00 30  A 1 
ATOM 222  N N   . MET A 1 31  ? -14.259 11.648  15.261  1.00 85.15 31  A 1 
ATOM 223  C CA  . MET A 1 31  ? -14.271 10.255  14.797  1.00 83.70 31  A 1 
ATOM 224  C C   . MET A 1 31  ? -14.678 9.281   15.909  1.00 83.19 31  A 1 
ATOM 225  O O   . MET A 1 31  ? -15.523 8.415   15.672  1.00 82.36 31  A 1 
ATOM 226  C CB  . MET A 1 31  ? -12.900 9.862   14.225  1.00 83.04 31  A 1 
ATOM 227  C CG  . MET A 1 31  ? -12.593 10.550  12.894  1.00 79.03 31  A 1 
ATOM 228  S SD  . MET A 1 31  ? -11.086 9.938   12.092  1.00 77.53 31  A 1 
ATOM 229  C CE  . MET A 1 31  ? -11.692 8.331   11.523  1.00 67.14 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? -14.143 9.436   17.129  1.00 83.90 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -14.509 8.614   18.298  1.00 83.96 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -15.993 8.719   18.628  1.00 84.80 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -16.643 7.695   18.810  1.00 84.04 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -13.685 9.031   19.519  1.00 83.51 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? -12.236 8.553   19.421  1.00 78.57 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? -11.449 9.082   20.618  1.00 76.98 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? -10.085 8.537   20.628  1.00 71.05 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? -9.070  9.020   21.307  1.00 64.63 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? -9.161  10.098  22.040  1.00 59.63 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? -7.918  8.407   21.262  1.00 58.41 32  A 1 
ATOM 241  N N   . ASN A 1 33  ? -16.545 9.928   18.613  1.00 83.40 33  A 1 
ATOM 242  C CA  . ASN A 1 33  ? -17.967 10.177  18.867  1.00 82.77 33  A 1 
ATOM 243  C C   . ASN A 1 33  ? -18.885 9.519   17.823  1.00 80.94 33  A 1 
ATOM 244  O O   . ASN A 1 33  ? -20.049 9.249   18.103  1.00 79.05 33  A 1 
ATOM 245  C CB  . ASN A 1 33  ? -18.187 11.699  18.928  1.00 84.87 33  A 1 
ATOM 246  C CG  . ASN A 1 33  ? -17.574 12.332  20.164  1.00 85.15 33  A 1 
ATOM 247  O OD1 . ASN A 1 33  ? -17.299 11.686  21.158  1.00 79.69 33  A 1 
ATOM 248  N ND2 . ASN A 1 33  ? -17.361 13.625  20.159  1.00 79.49 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? -18.370 9.216   16.627  1.00 82.24 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? -19.065 8.452   15.572  1.00 79.21 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? -18.847 6.937   15.677  1.00 77.63 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? -19.263 6.212   14.781  1.00 73.30 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? -18.642 8.995   14.199  1.00 79.56 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? -19.140 10.429  13.956  1.00 77.29 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? -18.490 11.030  12.701  1.00 76.33 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? -18.839 10.269  11.490  1.00 70.87 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? -18.270 10.379  10.302  1.00 65.27 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? -17.294 11.215  10.078  1.00 60.89 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? -18.679 9.637   9.309   1.00 56.76 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -18.175 6.452   16.718  1.00 73.55 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -17.840 5.033   16.895  1.00 70.47 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -16.787 4.511   15.913  1.00 70.49 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? -16.676 3.305   15.723  1.00 67.25 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? -16.026 5.395   15.261  1.00 71.59 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? -14.971 5.023   14.322  1.00 71.85 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? -13.621 4.932   15.038  1.00 71.33 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? -13.319 5.740   15.916  1.00 69.67 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? -14.904 6.033   13.165  1.00 71.51 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? -16.194 6.163   12.336  1.00 69.61 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? -16.012 7.267   11.294  1.00 69.74 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? -16.552 4.870   11.608  1.00 68.38 36  A 1 
ATOM 272  N N   . LEU A 1 37  ? -12.777 4.008   14.595  1.00 68.36 37  A 1 
ATOM 273  C CA  . LEU A 1 37  ? -11.373 3.976   14.995  1.00 68.24 37  A 1 
ATOM 274  C C   . LEU A 1 37  ? -10.630 5.164   14.343  1.00 69.65 37  A 1 
ATOM 275  O O   . LEU A 1 37  ? -10.524 5.201   13.114  1.00 66.10 37  A 1 
ATOM 276  C CB  . LEU A 1 37  ? -10.767 2.619   14.593  1.00 64.00 37  A 1 
ATOM 277  C CG  . LEU A 1 37  ? -9.292  2.456   15.010  1.00 58.39 37  A 1 
ATOM 278  C CD1 . LEU A 1 37  ? -9.117  2.417   16.525  1.00 56.03 37  A 1 
ATOM 279  C CD2 . LEU A 1 37  ? -8.738  1.157   14.433  1.00 55.72 37  A 1 
ATOM 280  N N   . PRO A 1 38  ? -10.095 6.134   15.120  1.00 66.37 38  A 1 
ATOM 281  C CA  . PRO A 1 38  ? -9.455  7.310   14.531  1.00 65.85 38  A 1 
ATOM 282  C C   . PRO A 1 38  ? -8.185  6.953   13.766  1.00 68.27 38  A 1 
ATOM 283  O O   . PRO A 1 38  ? -7.994  7.395   12.638  1.00 66.42 38  A 1 
ATOM 284  C CB  . PRO A 1 38  ? -9.171  8.265   15.693  1.00 60.45 38  A 1 
ATOM 285  C CG  . PRO A 1 38  ? -10.163 7.827   16.764  1.00 59.31 38  A 1 
ATOM 286  C CD  . PRO A 1 38  ? -10.252 6.317   16.549  1.00 66.72 38  A 1 
ATOM 287  N N   . PHE A 1 39  ? -7.336  6.125   14.363  1.00 76.71 39  A 1 
ATOM 288  C CA  . PHE A 1 39  ? -6.139  5.563   13.749  1.00 77.89 39  A 1 
ATOM 289  C C   . PHE A 1 39  ? -5.739  4.270   14.455  1.00 78.49 39  A 1 
ATOM 290  O O   . PHE A 1 39  ? -6.147  4.007   15.584  1.00 75.56 39  A 1 
ATOM 291  C CB  . PHE A 1 39  ? -4.995  6.584   13.759  1.00 75.86 39  A 1 
ATOM 292  C CG  . PHE A 1 39  ? -4.481  6.970   15.129  1.00 77.22 39  A 1 
ATOM 293  C CD1 . PHE A 1 39  ? -5.137  7.966   15.878  1.00 71.73 39  A 1 
ATOM 294  C CD2 . PHE A 1 39  ? -3.333  6.349   15.648  1.00 72.51 39  A 1 
ATOM 295  C CE1 . PHE A 1 39  ? -4.649  8.335   17.138  1.00 68.17 39  A 1 
ATOM 296  C CE2 . PHE A 1 39  ? -2.847  6.720   16.910  1.00 70.37 39  A 1 
ATOM 297  C CZ  . PHE A 1 39  ? -3.503  7.713   17.657  1.00 74.25 39  A 1 
ATOM 298  N N   . GLY A 1 40  ? -4.928  3.465   13.769  1.00 78.82 40  A 1 
ATOM 299  C CA  . GLY A 1 40  ? -4.272  2.301   14.330  1.00 78.68 40  A 1 
ATOM 300  C C   . GLY A 1 40  ? -2.913  2.147   13.666  1.00 79.81 40  A 1 
ATOM 301  O O   . GLY A 1 40  ? -2.821  2.138   12.440  1.00 77.73 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? -1.853  2.064   14.456  1.00 81.76 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? -0.481  1.953   13.960  1.00 82.99 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? 0.338   1.053   14.878  1.00 83.60 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? 0.165   1.073   16.093  1.00 83.14 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? 0.140   3.351   13.778  1.00 82.00 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? 0.343   4.118   15.090  1.00 76.52 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? 1.463   3.283   13.025  1.00 77.68 41  A 1 
ATOM 309  N N   . THR A 1 42  ? 1.228   0.247   14.312  1.00 83.82 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? 2.154   -0.539  15.135  1.00 83.81 42  A 1 
ATOM 311  C C   . THR A 1 42  ? 3.235   0.367   15.735  1.00 84.59 42  A 1 
ATOM 312  O O   . THR A 1 42  ? 3.641   1.335   15.082  1.00 84.52 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? 2.800   -1.688  14.354  1.00 82.61 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? 3.535   -1.184  13.261  1.00 78.35 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? 1.757   -2.658  13.811  1.00 77.83 42  A 1 
ATOM 316  N N   . PRO A 1 43  ? 3.764   0.061   16.929  1.00 84.71 43  A 1 
ATOM 317  C CA  . PRO A 1 43  ? 4.871   0.811   17.524  1.00 84.31 43  A 1 
ATOM 318  C C   . PRO A 1 43  ? 6.059   0.960   16.571  1.00 84.56 43  A 1 
ATOM 319  O O   . PRO A 1 43  ? 6.622   2.044   16.429  1.00 83.44 43  A 1 
ATOM 320  C CB  . PRO A 1 43  ? 5.260   0.025   18.782  1.00 83.14 43  A 1 
ATOM 321  C CG  . PRO A 1 43  ? 3.958   -0.660  19.185  1.00 80.56 43  A 1 
ATOM 322  C CD  . PRO A 1 43  ? 3.310   -0.983  17.845  1.00 83.03 43  A 1 
ATOM 323  N N   . ARG A 1 44  ? 6.382   -0.105  15.826  1.00 83.11 44  A 1 
ATOM 324  C CA  . ARG A 1 44  ? 7.433   -0.094  14.805  1.00 82.40 44  A 1 
ATOM 325  C C   . ARG A 1 44  ? 7.158   0.955   13.731  1.00 83.54 44  A 1 
ATOM 326  O O   . ARG A 1 44  ? 8.039   1.758   13.444  1.00 82.42 44  A 1 
ATOM 327  C CB  . ARG A 1 44  ? 7.586   -1.506  14.217  1.00 79.51 44  A 1 
ATOM 328  C CG  . ARG A 1 44  ? 8.727   -1.630  13.188  1.00 71.90 44  A 1 
ATOM 329  C CD  . ARG A 1 44  ? 8.305   -1.239  11.760  1.00 68.57 44  A 1 
ATOM 330  N NE  . ARG A 1 44  ? 9.422   -1.292  10.817  1.00 63.46 44  A 1 
ATOM 331  C CZ  . ARG A 1 44  ? 9.428   -0.810  9.595   1.00 57.29 44  A 1 
ATOM 332  N NH1 . ARG A 1 44  ? 8.401   -0.219  9.068   1.00 52.41 44  A 1 
ATOM 333  N NH2 . ARG A 1 44  ? 10.496  -0.901  8.858   1.00 49.88 44  A 1 
ATOM 334  N N   . PHE A 1 45  ? 5.973   0.977   13.125  1.00 82.66 45  A 1 
ATOM 335  C CA  . PHE A 1 45  ? 5.684   1.909   12.032  1.00 84.08 45  A 1 
ATOM 336  C C   . PHE A 1 45  ? 5.609   3.358   12.530  1.00 84.67 45  A 1 
ATOM 337  O O   . PHE A 1 45  ? 6.142   4.253   11.882  1.00 84.04 45  A 1 
ATOM 338  C CB  . PHE A 1 45  ? 4.416   1.475   11.290  1.00 83.85 45  A 1 
ATOM 339  C CG  . PHE A 1 45  ? 4.278   2.107   9.915   1.00 82.55 45  A 1 
ATOM 340  C CD1 . PHE A 1 45  ? 3.361   3.146   9.691   1.00 80.00 45  A 1 
ATOM 341  C CD2 . PHE A 1 45  ? 5.084   1.653   8.854   1.00 78.90 45  A 1 
ATOM 342  C CE1 . PHE A 1 45  ? 3.246   3.729   8.416   1.00 77.12 45  A 1 
ATOM 343  C CE2 . PHE A 1 45  ? 4.972   2.239   7.579   1.00 76.74 45  A 1 
ATOM 344  C CZ  . PHE A 1 45  ? 4.052   3.278   7.361   1.00 78.93 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? 5.049   3.571   13.726  1.00 84.95 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? 5.040   4.877   14.385  1.00 85.57 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? 6.460   5.407   14.655  1.00 85.41 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? 6.703   6.596   14.493  1.00 84.83 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? 4.230   4.764   15.682  1.00 86.31 46  A 1 
ATOM 350  N N   . SER A 1 47  ? 7.415   4.539   14.991  1.00 85.20 47  A 1 
ATOM 351  C CA  . SER A 1 47  ? 8.811   4.940   15.247  1.00 84.04 47  A 1 
ATOM 352  C C   . SER A 1 47  ? 9.554   5.485   14.016  1.00 84.17 47  A 1 
ATOM 353  O O   . SER A 1 47  ? 10.558  6.179   14.163  1.00 83.48 47  A 1 
ATOM 354  C CB  . SER A 1 47  ? 9.602   3.779   15.859  1.00 82.59 47  A 1 
ATOM 355  O OG  . SER A 1 47  ? 10.013  2.837   14.885  1.00 77.25 47  A 1 
ATOM 356  N N   . LEU A 1 48  ? 9.061   5.202   12.802  1.00 84.81 48  A 1 
ATOM 357  C CA  . LEU A 1 48  ? 9.627   5.732   11.558  1.00 85.01 48  A 1 
ATOM 358  C C   . LEU A 1 48  ? 9.155   7.154   11.235  1.00 86.15 48  A 1 
ATOM 359  O O   . LEU A 1 48  ? 9.738   7.814   10.366  1.00 85.80 48  A 1 
ATOM 360  C CB  . LEU A 1 48  ? 9.250   4.814   10.385  1.00 84.38 48  A 1 
ATOM 361  C CG  . LEU A 1 48  ? 9.679   3.348   10.489  1.00 82.43 48  A 1 
ATOM 362  C CD1 . LEU A 1 48  ? 9.228   2.658   9.200   1.00 80.20 48  A 1 
ATOM 363  C CD2 . LEU A 1 48  ? 11.188  3.184   10.637  1.00 79.58 48  A 1 
ATOM 364  N N   . ALA A 1 49  ? 8.062   7.597   11.861  1.00 86.01 49  A 1 
ATOM 365  C CA  . ALA A 1 49  ? 7.457   8.891   11.597  1.00 86.43 49  A 1 
ATOM 366  C C   . ALA A 1 49  ? 8.197   10.009  12.343  1.00 86.49 49  A 1 
ATOM 367  O O   . ALA A 1 49  ? 8.610   9.860   13.494  1.00 85.91 49  A 1 
ATOM 368  C CB  . ALA A 1 49  ? 5.973   8.837   11.961  1.00 86.59 49  A 1 
ATOM 369  N N   . ARG A 1 50  ? 8.314   11.158  11.681  1.00 87.65 50  A 1 
ATOM 370  C CA  . ARG A 1 50  ? 8.783   12.409  12.281  1.00 88.46 50  A 1 
ATOM 371  C C   . ARG A 1 50  ? 7.593   13.235  12.781  1.00 90.13 50  A 1 
ATOM 372  O O   . ARG A 1 50  ? 6.470   13.022  12.311  1.00 90.23 50  A 1 
ATOM 373  C CB  . ARG A 1 50  ? 9.638   13.181  11.270  1.00 87.44 50  A 1 
ATOM 374  C CG  . ARG A 1 50  ? 10.906  12.416  10.871  1.00 85.81 50  A 1 
ATOM 375  C CD  . ARG A 1 50  ? 11.669  13.209  9.812   1.00 80.94 50  A 1 
ATOM 376  N NE  . ARG A 1 50  ? 12.889  12.513  9.379   1.00 74.52 50  A 1 
ATOM 377  C CZ  . ARG A 1 50  ? 13.685  12.891  8.394   1.00 66.49 50  A 1 
ATOM 378  N NH1 . ARG A 1 50  ? 13.427  13.940  7.663   1.00 62.55 50  A 1 
ATOM 379  N NH2 . ARG A 1 50  ? 14.766  12.221  8.122   1.00 59.92 50  A 1 
ATOM 380  N N   . PRO A 1 51  ? 7.814   14.190  13.699  1.00 89.86 51  A 1 
ATOM 381  C CA  . PRO A 1 51  ? 6.753   15.058  14.213  1.00 90.02 51  A 1 
ATOM 382  C C   . PRO A 1 51  ? 6.090   15.956  13.161  1.00 90.89 51  A 1 
ATOM 383  O O   . PRO A 1 51  ? 4.938   16.348  13.331  1.00 89.73 51  A 1 
ATOM 384  C CB  . PRO A 1 51  ? 7.428   15.904  15.296  1.00 88.40 51  A 1 
ATOM 385  C CG  . PRO A 1 51  ? 8.596   15.041  15.748  1.00 86.40 51  A 1 
ATOM 386  C CD  . PRO A 1 51  ? 9.032   14.367  14.460  1.00 89.04 51  A 1 
ATOM 387  N N   . ASP A 1 52  ? 6.795   16.270  12.073  1.00 91.08 52  A 1 
ATOM 388  C CA  . ASP A 1 52  ? 6.302   17.158  11.020  1.00 91.23 52  A 1 
ATOM 389  C C   . ASP A 1 52  ? 4.967   16.672  10.442  1.00 91.62 52  A 1 
ATOM 390  O O   . ASP A 1 52  ? 4.802   15.499  10.091  1.00 91.12 52  A 1 
ATOM 391  C CB  . ASP A 1 52  ? 7.344   17.293  9.904   1.00 89.86 52  A 1 
ATOM 392  C CG  . ASP A 1 52  ? 8.672   17.816  10.439  1.00 79.92 52  A 1 
ATOM 393  O OD1 . ASP A 1 52  ? 8.681   18.974  10.908  1.00 73.71 52  A 1 
ATOM 394  O OD2 . ASP A 1 52  ? 9.641   17.023  10.438  1.00 73.32 52  A 1 
ATOM 395  N N   . ARG A 1 53  ? 4.008   17.587  10.302  1.00 91.18 53  A 1 
ATOM 396  C CA  . ARG A 1 53  ? 2.670   17.278  9.771   1.00 91.22 53  A 1 
ATOM 397  C C   . ARG A 1 53  ? 2.725   16.628  8.388   1.00 91.72 53  A 1 
ATOM 398  O O   . ARG A 1 53  ? 1.944   15.716  8.109   1.00 90.11 53  A 1 
ATOM 399  C CB  . ARG A 1 53  ? 1.840   18.570  9.746   1.00 89.61 53  A 1 
ATOM 400  C CG  . ARG A 1 53  ? 0.414   18.318  9.239   1.00 81.55 53  A 1 
ATOM 401  C CD  . ARG A 1 53  ? -0.380  19.622  9.205   1.00 78.09 53  A 1 
ATOM 402  N NE  . ARG A 1 53  ? -1.712  19.388  8.619   1.00 68.74 53  A 1 
ATOM 403  C CZ  . ARG A 1 53  ? -2.579  20.316  8.259   1.00 60.65 53  A 1 
ATOM 404  N NH1 . ARG A 1 53  ? -2.329  21.593  8.398   1.00 56.63 53  A 1 
ATOM 405  N NH2 . ARG A 1 53  ? -3.727  19.963  7.751   1.00 52.70 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? 3.653   17.074  7.548   1.00 91.26 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? 3.827   16.583  6.179   1.00 91.31 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 4.834   15.424  6.072   1.00 92.04 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 5.200   15.018  4.971   1.00 90.76 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? 4.147   17.769  5.250   1.00 90.10 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? 2.966   18.745  5.143   1.00 86.60 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? 1.813   18.266  5.005   1.00 82.71 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? 3.211   19.968  5.198   1.00 82.00 54  A 1 
ATOM 414  N N   . ASP A 1 55  ? 5.260   14.840  7.196   1.00 91.62 55  A 1 
ATOM 415  C CA  . ASP A 1 55  ? 6.099   13.639  7.176   1.00 91.81 55  A 1 
ATOM 416  C C   . ASP A 1 55  ? 5.402   12.493  6.414   1.00 92.26 55  A 1 
ATOM 417  O O   . ASP A 1 55  ? 4.265   12.120  6.741   1.00 91.58 55  A 1 
ATOM 418  C CB  . ASP A 1 55  ? 6.467   13.200  8.597   1.00 90.90 55  A 1 
ATOM 419  C CG  . ASP A 1 55  ? 7.314   11.927  8.556   1.00 90.51 55  A 1 
ATOM 420  O OD1 . ASP A 1 55  ? 6.756   10.814  8.650   1.00 86.59 55  A 1 
ATOM 421  O OD2 . ASP A 1 55  ? 8.548   12.014  8.350   1.00 86.26 55  A 1 
ATOM 422  N N   . PRO A 1 56  ? 6.067   11.892  5.409   1.00 91.00 56  A 1 
ATOM 423  C CA  . PRO A 1 56  ? 5.443   10.903  4.535   1.00 90.57 56  A 1 
ATOM 424  C C   . PRO A 1 56  ? 5.041   9.609   5.252   1.00 90.19 56  A 1 
ATOM 425  O O   . PRO A 1 56  ? 4.164   8.898   4.765   1.00 88.91 56  A 1 
ATOM 426  C CB  . PRO A 1 56  ? 6.483   10.634  3.439   1.00 90.23 56  A 1 
ATOM 427  C CG  . PRO A 1 56  ? 7.808   10.950  4.113   1.00 89.00 56  A 1 
ATOM 428  C CD  . PRO A 1 56  ? 7.446   12.125  5.009   1.00 91.13 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? 5.647   9.281   6.402   1.00 89.58 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? 5.251   8.112   7.193   1.00 88.93 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? 4.056   8.462   8.082   1.00 88.72 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? 3.042   7.765   8.042   1.00 87.41 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? 6.431   7.546   8.005   1.00 87.92 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? 7.672   7.229   7.135   1.00 85.90 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? 5.996   6.301   8.787   1.00 85.90 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? 7.446   6.231   5.989   1.00 79.94 57  A 1 
ATOM 437  N N   . ARG A 1 58  ? 4.124   9.574   8.831   1.00 88.28 58  A 1 
ATOM 438  C CA  . ARG A 1 58  ? 3.040   10.069  9.697   1.00 89.10 58  A 1 
ATOM 439  C C   . ARG A 1 58  ? 1.726   10.170  8.929   1.00 88.37 58  A 1 
ATOM 440  O O   . ARG A 1 58  ? 0.711   9.646   9.380   1.00 86.92 58  A 1 
ATOM 441  C CB  . ARG A 1 58  ? 3.447   11.428  10.291  1.00 89.29 58  A 1 
ATOM 442  C CG  . ARG A 1 58  ? 2.398   12.001  11.267  1.00 88.15 58  A 1 
ATOM 443  C CD  . ARG A 1 58  ? 2.869   13.361  11.802  1.00 87.55 58  A 1 
ATOM 444  N NE  . ARG A 1 58  ? 1.963   13.909  12.821  1.00 84.20 58  A 1 
ATOM 445  C CZ  . ARG A 1 58  ? 0.962   14.764  12.662  1.00 84.06 58  A 1 
ATOM 446  N NH1 . ARG A 1 58  ? 0.587   15.243  11.511  1.00 76.59 58  A 1 
ATOM 447  N NH2 . ARG A 1 58  ? 0.298   15.174  13.688  1.00 75.99 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? 1.757   10.775  7.742   1.00 87.97 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? 0.567   10.960  6.899   1.00 87.73 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? -0.118  9.652   6.489   1.00 86.96 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? -1.313  9.659   6.210   1.00 84.81 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? 0.939   11.778  5.662   1.00 87.74 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? 1.183   13.255  6.010   1.00 84.10 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? 1.438   14.087  4.752   1.00 82.12 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? 0.236   14.134  3.884   1.00 77.28 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? 0.228   14.323  2.576   1.00 73.21 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? 1.303   14.597  1.908   1.00 66.09 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? -0.880  14.222  1.903   1.00 64.28 59  A 1 
ATOM 459  N N   . GLN A 1 60  ? 0.594   8.526   6.461   1.00 86.26 60  A 1 
ATOM 460  C CA  . GLN A 1 60  ? 0.007   7.234   6.086   1.00 85.05 60  A 1 
ATOM 461  C C   . GLN A 1 60  ? -0.900  6.630   7.166   1.00 83.76 60  A 1 
ATOM 462  O O   . GLN A 1 60  ? -1.740  5.800   6.828   1.00 81.22 60  A 1 
ATOM 463  C CB  . GLN A 1 60  ? 1.104   6.238   5.707   1.00 85.49 60  A 1 
ATOM 464  C CG  . GLN A 1 60  ? 1.806   6.612   4.397   1.00 84.24 60  A 1 
ATOM 465  C CD  . GLN A 1 60  ? 2.760   5.512   3.976   1.00 84.57 60  A 1 
ATOM 466  O OE1 . GLN A 1 60  ? 2.329   4.427   3.611   1.00 78.41 60  A 1 
ATOM 467  N NE2 . GLN A 1 60  ? 4.053   5.722   4.032   1.00 77.33 60  A 1 
ATOM 468  N N   . PHE A 1 61  ? -0.758  7.008   8.433   1.00 83.09 61  A 1 
ATOM 469  C CA  . PHE A 1 61  ? -1.563  6.439   9.520   1.00 82.59 61  A 1 
ATOM 470  C C   . PHE A 1 61  ? -2.315  7.481   10.353  1.00 82.29 61  A 1 
ATOM 471  O O   . PHE A 1 61  ? -3.358  7.156   10.920  1.00 80.14 61  A 1 
ATOM 472  C CB  . PHE A 1 61  ? -0.688  5.553   10.410  1.00 81.94 61  A 1 
ATOM 473  C CG  . PHE A 1 61  ? 0.301   6.292   11.289  1.00 82.04 61  A 1 
ATOM 474  C CD1 . PHE A 1 61  ? 1.633   6.468   10.869  1.00 78.70 61  A 1 
ATOM 475  C CD2 . PHE A 1 61  ? -0.103  6.795   12.541  1.00 79.20 61  A 1 
ATOM 476  C CE1 . PHE A 1 61  ? 2.547   7.146   11.691  1.00 75.92 61  A 1 
ATOM 477  C CE2 . PHE A 1 61  ? 0.810   7.477   13.362  1.00 76.49 61  A 1 
ATOM 478  C CZ  . PHE A 1 61  ? 2.137   7.654   12.939  1.00 78.88 61  A 1 
ATOM 479  N N   . PHE A 1 62  ? -1.817  8.717   10.439  1.00 82.49 62  A 1 
ATOM 480  C CA  . PHE A 1 62  ? -2.398  9.725   11.316  1.00 83.19 62  A 1 
ATOM 481  C C   . PHE A 1 62  ? -3.593  10.439  10.665  1.00 83.62 62  A 1 
ATOM 482  O O   . PHE A 1 62  ? -3.525  10.764  9.478   1.00 81.88 62  A 1 
ATOM 483  C CB  . PHE A 1 62  ? -1.312  10.704  11.773  1.00 81.96 62  A 1 
ATOM 484  C CG  . PHE A 1 62  ? -1.664  11.350  13.091  1.00 80.21 62  A 1 
ATOM 485  C CD1 . PHE A 1 62  ? -2.209  12.645  13.129  1.00 76.13 62  A 1 
ATOM 486  C CD2 . PHE A 1 62  ? -1.506  10.621  14.283  1.00 74.34 62  A 1 
ATOM 487  C CE1 . PHE A 1 62  ? -2.602  13.201  14.354  1.00 70.96 62  A 1 
ATOM 488  C CE2 . PHE A 1 62  ? -1.903  11.177  15.507  1.00 71.08 62  A 1 
ATOM 489  C CZ  . PHE A 1 62  ? -2.455  12.464  15.544  1.00 73.48 62  A 1 
ATOM 490  N N   . PRO A 1 63  ? -4.697  10.687  11.397  1.00 84.68 63  A 1 
ATOM 491  C CA  . PRO A 1 63  ? -5.879  11.360  10.862  1.00 84.55 63  A 1 
ATOM 492  C C   . PRO A 1 63  ? -5.576  12.767  10.356  1.00 85.94 63  A 1 
ATOM 493  O O   . PRO A 1 63  ? -4.862  13.523  11.004  1.00 85.01 63  A 1 
ATOM 494  C CB  . PRO A 1 63  ? -6.894  11.412  12.004  1.00 81.73 63  A 1 
ATOM 495  C CG  . PRO A 1 63  ? -6.474  10.257  12.900  1.00 79.51 63  A 1 
ATOM 496  C CD  . PRO A 1 63  ? -4.959  10.239  12.753  1.00 82.07 63  A 1 
ATOM 497  N N   . ASP A 1 64  ? -6.183  13.126  9.220   1.00 84.80 64  A 1 
ATOM 498  C CA  . ASP A 1 64  ? -6.071  14.452  8.624   1.00 86.13 64  A 1 
ATOM 499  C C   . ASP A 1 64  ? -7.466  15.087  8.505   1.00 87.08 64  A 1 
ATOM 500  O O   . ASP A 1 64  ? -8.350  14.475  7.897   1.00 86.74 64  A 1 
ATOM 501  C CB  . ASP A 1 64  ? -5.381  14.331  7.260   1.00 84.98 64  A 1 
ATOM 502  C CG  . ASP A 1 64  ? -4.942  15.680  6.689   1.00 84.68 64  A 1 
ATOM 503  O OD1 . ASP A 1 64  ? -5.752  16.628  6.600   1.00 81.96 64  A 1 
ATOM 504  O OD2 . ASP A 1 64  ? -3.767  15.790  6.280   1.00 80.53 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? -7.699  16.302  9.022   1.00 86.53 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? -8.992  16.981  8.895   1.00 86.04 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? -9.492  17.126  7.450   1.00 86.62 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? -10.698 17.194  7.223   1.00 85.62 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? -8.791  18.348  9.552   1.00 85.11 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? -7.693  18.083  10.580  1.00 84.13 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? -6.804  17.064  9.876   1.00 86.62 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? -8.602  17.101  6.450   1.00 86.47 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? -8.969  17.109  5.019   1.00 86.27 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? -9.779  15.883  4.594   1.00 86.22 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? -10.453 15.940  3.575   1.00 85.76 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? -7.704  17.213  4.159   1.00 86.75 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? -6.991  18.562  4.337   1.00 87.11 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? -5.699  18.613  3.515   1.00 85.98 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? -4.651  17.743  4.086   1.00 81.05 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? -3.418  17.598  3.624   1.00 78.38 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? -3.007  18.184  2.536   1.00 73.56 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? -2.562  16.862  4.260   1.00 70.92 66  A 1 
ATOM 523  N N   . GLU A 1 67  ? -9.749  14.801  5.357   1.00 85.50 67  A 1 
ATOM 524  C CA  . GLU A 1 67  ? -10.575 13.613  5.107   1.00 84.74 67  A 1 
ATOM 525  C C   . GLU A 1 67  ? -12.077 13.874  5.263   1.00 84.94 67  A 1 
ATOM 526  O O   . GLU A 1 67  ? -12.883 13.114  4.728   1.00 83.70 67  A 1 
ATOM 527  C CB  . GLU A 1 67  ? -10.192 12.518  6.102   1.00 83.23 67  A 1 
ATOM 528  C CG  . GLU A 1 67  ? -8.758  12.017  5.929   1.00 80.33 67  A 1 
ATOM 529  C CD  . GLU A 1 67  ? -8.402  11.027  7.025   1.00 81.75 67  A 1 
ATOM 530  O OE1 . GLU A 1 67  ? -7.209  10.729  7.242   1.00 73.96 67  A 1 
ATOM 531  O OE2 . GLU A 1 67  ? -9.328  10.479  7.663   1.00 76.19 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -12.459 14.921  6.007   1.00 85.76 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -13.847 15.335  6.182   1.00 85.41 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -14.361 16.225  5.040   1.00 85.88 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? -15.554 16.529  5.007   1.00 84.64 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -13.980 16.032  7.539   1.00 84.68 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? -13.493 16.664  4.132   1.00 84.83 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? -13.907 17.475  2.992   1.00 84.86 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? -14.777 16.645  2.040   1.00 84.96 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? -14.472 15.474  1.801   1.00 85.00 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? -12.685 18.054  2.260   1.00 85.35 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? -11.854 19.044  3.093   1.00 83.31 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? -10.617 19.470  2.298   1.00 81.10 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? -12.639 20.309  3.458   1.00 81.09 69  A 1 
ATOM 545  N N   . PRO A 1 70  ? -15.846 17.230  1.467   1.00 85.34 70  A 1 
ATOM 546  C CA  . PRO A 1 70  ? -16.665 16.552  0.475   1.00 85.04 70  A 1 
ATOM 547  C C   . PRO A 1 70  ? -15.830 16.114  -0.733  1.00 85.84 70  A 1 
ATOM 548  O O   . PRO A 1 70  ? -15.094 16.915  -1.306  1.00 84.33 70  A 1 
ATOM 549  C CB  . PRO A 1 70  ? -17.758 17.550  0.079   1.00 83.31 70  A 1 
ATOM 550  C CG  . PRO A 1 70  ? -17.837 18.492  1.276   1.00 81.14 70  A 1 
ATOM 551  C CD  . PRO A 1 70  ? -16.396 18.543  1.767   1.00 84.73 70  A 1 
ATOM 552  N N   . ASP A 1 71  ? -15.988 14.852  -1.141  1.00 86.38 71  A 1 
ATOM 553  C CA  . ASP A 1 71  ? -15.458 14.324  -2.401  1.00 86.60 71  A 1 
ATOM 554  C C   . ASP A 1 71  ? -16.636 13.785  -3.221  1.00 87.37 71  A 1 
ATOM 555  O O   . ASP A 1 71  ? -17.131 12.694  -2.931  1.00 86.82 71  A 1 
ATOM 556  C CB  . ASP A 1 71  ? -14.389 13.245  -2.140  1.00 84.78 71  A 1 
ATOM 557  C CG  . ASP A 1 71  ? -13.774 12.671  -3.431  1.00 82.63 71  A 1 
ATOM 558  O OD1 . ASP A 1 71  ? -14.059 13.175  -4.541  1.00 80.40 71  A 1 
ATOM 559  O OD2 . ASP A 1 71  ? -12.935 11.746  -3.328  1.00 79.22 71  A 1 
ATOM 560  N N   . PRO A 1 72  ? -17.124 14.527  -4.233  1.00 87.54 72  A 1 
ATOM 561  C CA  . PRO A 1 72  ? -18.274 14.110  -5.035  1.00 86.93 72  A 1 
ATOM 562  C C   . PRO A 1 72  ? -17.995 12.875  -5.901  1.00 87.37 72  A 1 
ATOM 563  O O   . PRO A 1 72  ? -18.925 12.310  -6.472  1.00 85.09 72  A 1 
ATOM 564  C CB  . PRO A 1 72  ? -18.618 15.337  -5.885  1.00 85.41 72  A 1 
ATOM 565  C CG  . PRO A 1 72  ? -17.272 16.031  -6.062  1.00 84.59 72  A 1 
ATOM 566  C CD  . PRO A 1 72  ? -16.598 15.796  -4.715  1.00 87.82 72  A 1 
ATOM 567  N N   . PHE A 1 73  ? -16.748 12.442  -6.002  1.00 84.65 73  A 1 
ATOM 568  C CA  . PHE A 1 73  ? -16.326 11.254  -6.739  1.00 84.10 73  A 1 
ATOM 569  C C   . PHE A 1 73  ? -16.100 10.031  -5.841  1.00 83.61 73  A 1 
ATOM 570  O O   . PHE A 1 73  ? -15.805 8.951   -6.358  1.00 80.95 73  A 1 
ATOM 571  C CB  . PHE A 1 73  ? -15.062 11.591  -7.525  1.00 84.18 73  A 1 
ATOM 572  C CG  . PHE A 1 73  ? -15.232 12.728  -8.505  1.00 84.36 73  A 1 
ATOM 573  C CD1 . PHE A 1 73  ? -15.961 12.524  -9.689  1.00 82.11 73  A 1 
ATOM 574  C CD2 . PHE A 1 73  ? -14.661 13.988  -8.237  1.00 83.06 73  A 1 
ATOM 575  C CE1 . PHE A 1 73  ? -16.104 13.570  -10.613 1.00 80.84 73  A 1 
ATOM 576  C CE2 . PHE A 1 73  ? -14.804 15.032  -9.163  1.00 81.11 73  A 1 
ATOM 577  C CZ  . PHE A 1 73  ? -15.522 14.822  -10.355 1.00 82.70 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -16.216 10.172  -4.516  1.00 84.23 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -16.006 9.068   -3.592  1.00 83.80 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -17.059 7.968   -3.785  1.00 83.20 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? -18.250 8.238   -3.937  1.00 82.45 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -15.990 9.589   -2.157  1.00 82.84 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -16.615 6.706   -3.740  1.00 82.98 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -17.448 5.520   -3.881  1.00 82.70 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -17.332 4.655   -2.625  1.00 82.18 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -16.225 4.328   -2.195  1.00 80.97 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -17.019 4.735   -5.133  1.00 82.55 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -17.135 5.492   -6.469  1.00 80.94 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -16.576 4.620   -7.592  1.00 78.06 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -18.583 5.834   -6.818  1.00 79.19 75  A 1 
ATOM 591  N N   . ASP A 1 76  ? -18.467 4.204   -2.087  1.00 79.97 76  A 1 
ATOM 592  C CA  . ASP A 1 76  ? -18.487 3.262   -0.954  1.00 79.30 76  A 1 
ATOM 593  C C   . ASP A 1 76  ? -17.888 1.896   -1.328  1.00 79.36 76  A 1 
ATOM 594  O O   . ASP A 1 76  ? -17.248 1.237   -0.510  1.00 76.87 76  A 1 
ATOM 595  C CB  . ASP A 1 76  ? -19.930 3.084   -0.459  1.00 77.57 76  A 1 
ATOM 596  C CG  . ASP A 1 76  ? -20.507 4.338   0.202   1.00 74.20 76  A 1 
ATOM 597  O OD1 . ASP A 1 76  ? -19.720 5.096   0.815   1.00 71.17 76  A 1 
ATOM 598  O OD2 . ASP A 1 76  ? -21.741 4.507   0.116   1.00 70.33 76  A 1 
ATOM 599  N N   . ASP A 1 77  ? -18.056 1.484   -2.599  1.00 76.95 77  A 1 
ATOM 600  C CA  . ASP A 1 77  ? -17.428 0.304   -3.200  1.00 78.11 77  A 1 
ATOM 601  C C   . ASP A 1 77  ? -16.579 0.716   -4.421  1.00 78.36 77  A 1 
ATOM 602  O O   . ASP A 1 77  ? -16.992 0.524   -5.574  1.00 76.07 77  A 1 
ATOM 603  C CB  . ASP A 1 77  ? -18.500 -0.745  -3.533  1.00 76.63 77  A 1 
ATOM 604  C CG  . ASP A 1 77  ? -17.909 -2.049  -4.085  1.00 75.78 77  A 1 
ATOM 605  O OD1 . ASP A 1 77  ? -16.678 -2.271  -3.974  1.00 75.15 77  A 1 
ATOM 606  O OD2 . ASP A 1 77  ? -18.691 -2.865  -4.616  1.00 74.34 77  A 1 
ATOM 607  N N   . PRO A 1 78  ? -15.387 1.300   -4.207  1.00 81.07 78  A 1 
ATOM 608  C CA  . PRO A 1 78  ? -14.581 1.858   -5.294  1.00 80.03 78  A 1 
ATOM 609  C C   . PRO A 1 78  ? -14.136 0.805   -6.305  1.00 79.89 78  A 1 
ATOM 610  O O   . PRO A 1 78  ? -14.004 1.117   -7.491  1.00 76.74 78  A 1 
ATOM 611  C CB  . PRO A 1 78  ? -13.389 2.545   -4.618  1.00 77.39 78  A 1 
ATOM 612  C CG  . PRO A 1 78  ? -13.276 1.834   -3.273  1.00 77.62 78  A 1 
ATOM 613  C CD  . PRO A 1 78  ? -14.725 1.502   -2.931  1.00 82.01 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -13.959 -0.452  -5.892  1.00 77.78 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -13.572 -1.562  -6.766  1.00 77.78 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -14.767 -2.318  -7.367  1.00 77.16 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -14.558 -3.240  -8.157  1.00 73.57 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -12.631 -2.515  -6.011  1.00 75.89 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -11.343 -1.880  -5.464  1.00 73.41 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -10.426 -2.999  -4.976  1.00 70.29 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -10.582 -1.072  -6.515  1.00 69.45 79  A 1 
ATOM 622  N N   . GLY A 1 80  ? -16.003 -1.976  -7.007  1.00 79.99 80  A 1 
ATOM 623  C CA  . GLY A 1 80  ? -17.206 -2.682  -7.453  1.00 80.18 80  A 1 
ATOM 624  C C   . GLY A 1 80  ? -17.254 -4.141  -7.004  1.00 82.43 80  A 1 
ATOM 625  O O   . GLY A 1 80  ? -17.740 -4.997  -7.744  1.00 80.52 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? -16.705 -4.452  -5.828  1.00 82.01 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? -16.603 -5.824  -5.331  1.00 82.90 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? -17.984 -6.482  -5.175  1.00 84.38 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? -18.142 -7.656  -5.516  1.00 83.38 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? -15.820 -5.814  -4.011  1.00 80.68 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? -18.994 -5.724  -4.749  1.00 83.62 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? -20.372 -6.195  -4.600  1.00 84.22 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? -20.961 -6.736  -5.916  1.00 85.42 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? -21.644 -7.757  -5.919  1.00 84.83 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? -21.217 -5.042  -4.056  1.00 82.65 82  A 1 
ATOM 636  N N   . ARG A 1 83  ? -20.635 -6.109  -7.054  1.00 88.98 83  A 1 
ATOM 637  C CA  . ARG A 1 83  ? -21.091 -6.528  -8.390  1.00 89.66 83  A 1 
ATOM 638  C C   . ARG A 1 83  ? -20.589 -7.918  -8.783  1.00 91.08 83  A 1 
ATOM 639  O O   . ARG A 1 83  ? -21.247 -8.610  -9.559  1.00 89.45 83  A 1 
ATOM 640  C CB  . ARG A 1 83  ? -20.640 -5.470  -9.400  1.00 87.46 83  A 1 
ATOM 641  C CG  . ARG A 1 83  ? -21.105 -5.790  -10.823 1.00 78.69 83  A 1 
ATOM 642  C CD  . ARG A 1 83  ? -20.652 -4.698  -11.785 1.00 77.78 83  A 1 
ATOM 643  N NE  . ARG A 1 83  ? -21.022 -5.046  -13.163 1.00 69.42 83  A 1 
ATOM 644  C CZ  . ARG A 1 83  ? -20.595 -4.454  -14.258 1.00 64.82 83  A 1 
ATOM 645  N NH1 . ARG A 1 83  ? -19.811 -3.410  -14.211 1.00 59.74 83  A 1 
ATOM 646  N NH2 . ARG A 1 83  ? -20.952 -4.918  -15.425 1.00 55.03 83  A 1 
ATOM 647  N N   . TYR A 1 84  ? -19.425 -8.305  -8.303  1.00 89.40 84  A 1 
ATOM 648  C CA  . TYR A 1 84  ? -18.748 -9.554  -8.645  1.00 90.38 84  A 1 
ATOM 649  C C   . TYR A 1 84  ? -18.698 -10.541 -7.472  1.00 91.73 84  A 1 
ATOM 650  O O   . TYR A 1 84  ? -17.945 -11.514 -7.515  1.00 90.45 84  A 1 
ATOM 651  C CB  . TYR A 1 84  ? -17.355 -9.236  -9.189  1.00 89.32 84  A 1 
ATOM 652  C CG  . TYR A 1 84  ? -17.367 -8.362  -10.425 1.00 88.96 84  A 1 
ATOM 653  C CD1 . TYR A 1 84  ? -17.756 -8.899  -11.665 1.00 85.33 84  A 1 
ATOM 654  C CD2 . TYR A 1 84  ? -16.991 -7.009  -10.330 1.00 86.21 84  A 1 
ATOM 655  C CE1 . TYR A 1 84  ? -17.754 -8.093  -12.817 1.00 84.52 84  A 1 
ATOM 656  C CE2 . TYR A 1 84  ? -16.989 -6.198  -11.481 1.00 84.74 84  A 1 
ATOM 657  C CZ  . TYR A 1 84  ? -17.365 -6.742  -12.726 1.00 85.07 84  A 1 
ATOM 658  O OH  . TYR A 1 84  ? -17.351 -5.964  -13.841 1.00 82.30 84  A 1 
ATOM 659  N N   . GLN A 1 85  ? -19.480 -10.310 -6.431  1.00 90.15 85  A 1 
ATOM 660  C CA  . GLN A 1 85  ? -19.545 -11.209 -5.292  1.00 90.51 85  A 1 
ATOM 661  C C   . GLN A 1 85  ? -20.206 -12.528 -5.704  1.00 91.19 85  A 1 
ATOM 662  O O   . GLN A 1 85  ? -21.391 -12.575 -6.012  1.00 90.65 85  A 1 
ATOM 663  C CB  . GLN A 1 85  ? -20.265 -10.510 -4.134  1.00 89.14 85  A 1 
ATOM 664  C CG  . GLN A 1 85  ? -20.236 -11.376 -2.869  1.00 83.83 85  A 1 
ATOM 665  C CD  . GLN A 1 85  ? -20.829 -10.668 -1.651  1.00 80.64 85  A 1 
ATOM 666  O OE1 . GLN A 1 85  ? -20.791 -9.465  -1.493  1.00 73.38 85  A 1 
ATOM 667  N NE2 . GLN A 1 85  ? -21.388 -11.400 -0.721  1.00 70.44 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? -19.430 -13.608 -5.700  1.00 91.99 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? -19.901 -14.946 -6.047  1.00 92.38 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? -20.599 -15.629 -4.862  1.00 92.90 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? -21.695 -16.167 -4.992  1.00 90.73 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? -18.689 -15.746 -6.538  1.00 91.82 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -19.960 -15.586 -3.703  1.00 94.12 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -20.495 -15.998 -2.397  1.00 93.63 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? -19.957 -15.028 -1.337  1.00 93.28 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? -19.017 -14.280 -1.639  1.00 91.93 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -20.139 -17.464 -2.057  1.00 92.92 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -20.764 -18.449 -3.050  1.00 88.44 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -18.632 -17.735 -2.000  1.00 88.19 87  A 1 
ATOM 680  N N   . PRO A 1 88  ? -20.506 -15.004 -0.105  1.00 90.72 88  A 1 
ATOM 681  C CA  . PRO A 1 88  ? -19.954 -14.160 0.950   1.00 88.77 88  A 1 
ATOM 682  C C   . PRO A 1 88  ? -18.424 -14.275 1.034   1.00 87.29 88  A 1 
ATOM 683  O O   . PRO A 1 88  ? -17.868 -15.368 0.952   1.00 84.72 88  A 1 
ATOM 684  C CB  . PRO A 1 88  ? -20.647 -14.608 2.238   1.00 87.69 88  A 1 
ATOM 685  C CG  . PRO A 1 88  ? -22.006 -15.096 1.729   1.00 85.95 88  A 1 
ATOM 686  C CD  . PRO A 1 88  ? -21.652 -15.751 0.398   1.00 88.59 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? -17.747 -13.137 1.158   1.00 89.21 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? -16.272 -13.011 1.196   1.00 89.26 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? -15.517 -13.355 -0.094  1.00 90.43 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? -14.313 -13.117 -0.138  1.00 89.18 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? -15.690 -13.821 2.369   1.00 87.31 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? -16.326 -13.536 3.732   1.00 84.90 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? -15.921 -12.158 4.261   1.00 82.08 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? -16.373 -12.034 5.649   1.00 79.43 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? -15.859 -11.292 6.596   1.00 77.34 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? -14.903 -10.428 6.381   1.00 70.32 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? -16.316 -11.427 7.807   1.00 67.61 89  A 1 
ATOM 698  N N   . LEU A 1 90  ? -16.157 -13.856 -1.166  1.00 90.76 90  A 1 
ATOM 699  C CA  . LEU A 1 90  ? -15.491 -14.231 -2.413  1.00 91.94 90  A 1 
ATOM 700  C C   . LEU A 1 90  ? -15.953 -13.358 -3.584  1.00 92.00 90  A 1 
ATOM 701  O O   . LEU A 1 90  ? -17.131 -13.346 -3.935  1.00 91.26 90  A 1 
ATOM 702  C CB  . LEU A 1 90  ? -15.732 -15.721 -2.695  1.00 92.91 90  A 1 
ATOM 703  C CG  . LEU A 1 90  ? -14.825 -16.289 -3.797  1.00 92.74 90  A 1 
ATOM 704  C CD1 . LEU A 1 90  ? -13.390 -16.463 -3.293  1.00 90.84 90  A 1 
ATOM 705  C CD2 . LEU A 1 90  ? -15.342 -17.652 -4.247  1.00 91.31 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? -15.010 -12.679 -4.236  1.00 91.31 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? -15.241 -11.845 -5.420  1.00 90.98 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? -14.583 -12.502 -6.630  1.00 91.69 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? -13.381 -12.765 -6.612  1.00 91.40 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? -14.710 -10.417 -5.185  1.00 89.71 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? -14.929 -9.518  -6.404  1.00 87.41 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? -15.379 -9.758  -3.972  1.00 87.51 91  A 1 
ATOM 713  N N   . HIS A 1 92  ? -15.353 -12.748 -7.699  1.00 91.38 92  A 1 
ATOM 714  C CA  . HIS A 1 92  ? -14.897 -13.391 -8.931  1.00 91.71 92  A 1 
ATOM 715  C C   . HIS A 1 92  ? -15.085 -12.467 -10.142 1.00 90.49 92  A 1 
ATOM 716  O O   . HIS A 1 92  ? -15.947 -12.666 -10.990 1.00 88.46 92  A 1 
ATOM 717  C CB  . HIS A 1 92  ? -15.581 -14.760 -9.089  1.00 91.76 92  A 1 
ATOM 718  C CG  . HIS A 1 92  ? -15.018 -15.621 -10.198 1.00 92.63 92  A 1 
ATOM 719  N ND1 . HIS A 1 92  ? -15.620 -16.753 -10.721 1.00 84.75 92  A 1 
ATOM 720  C CD2 . HIS A 1 92  ? -13.815 -15.479 -10.838 1.00 85.38 92  A 1 
ATOM 721  C CE1 . HIS A 1 92  ? -14.796 -17.265 -11.648 1.00 87.07 92  A 1 
ATOM 722  N NE2 . HIS A 1 92  ? -13.690 -16.521 -11.748 1.00 88.04 92  A 1 
ATOM 723  N N   . GLN A 1 93  ? -14.274 -11.423 -10.213 1.00 89.27 93  A 1 
ATOM 724  C CA  . GLN A 1 93  ? -14.321 -10.447 -11.309 1.00 88.51 93  A 1 
ATOM 725  C C   . GLN A 1 93  ? -13.603 -10.945 -12.575 1.00 88.21 93  A 1 
ATOM 726  O O   . GLN A 1 93  ? -14.026 -10.660 -13.695 1.00 86.42 93  A 1 
ATOM 727  C CB  . GLN A 1 93  ? -13.702 -9.137  -10.813 1.00 86.58 93  A 1 
ATOM 728  C CG  . GLN A 1 93  ? -13.801 -8.013  -11.853 1.00 81.72 93  A 1 
ATOM 729  C CD  . GLN A 1 93  ? -13.255 -6.691  -11.337 1.00 81.40 93  A 1 
ATOM 730  O OE1 . GLN A 1 93  ? -12.492 -6.619  -10.387 1.00 76.09 93  A 1 
ATOM 731  N NE2 . GLN A 1 93  ? -13.605 -5.592  -11.960 1.00 73.84 93  A 1 
ATOM 732  N N   . TYR A 1 94  ? -12.501 -11.668 -12.405 1.00 88.07 94  A 1 
ATOM 733  C CA  . TYR A 1 94  ? -11.666 -12.155 -13.504 1.00 88.81 94  A 1 
ATOM 734  C C   . TYR A 1 94  ? -11.787 -13.672 -13.624 1.00 90.00 94  A 1 
ATOM 735  O O   . TYR A 1 94  ? -11.662 -14.371 -12.631 1.00 88.28 94  A 1 
ATOM 736  C CB  . TYR A 1 94  ? -10.207 -11.768 -13.267 1.00 87.20 94  A 1 
ATOM 737  C CG  . TYR A 1 94  ? -9.963  -10.284 -13.101 1.00 86.19 94  A 1 
ATOM 738  C CD1 . TYR A 1 94  ? -9.861  -9.452  -14.231 1.00 82.59 94  A 1 
ATOM 739  C CD2 . TYR A 1 94  ? -9.835  -9.737  -11.808 1.00 82.90 94  A 1 
ATOM 740  C CE1 . TYR A 1 94  ? -9.619  -8.076  -14.071 1.00 80.67 94  A 1 
ATOM 741  C CE2 . TYR A 1 94  ? -9.594  -8.362  -11.643 1.00 80.57 94  A 1 
ATOM 742  C CZ  . TYR A 1 94  ? -9.480  -7.532  -12.776 1.00 82.13 94  A 1 
ATOM 743  O OH  . TYR A 1 94  ? -9.235  -6.208  -12.617 1.00 78.70 94  A 1 
ATOM 744  N N   . ARG A 1 95  ? -11.911 -14.177 -14.853 1.00 89.90 95  A 1 
ATOM 745  C CA  . ARG A 1 95  ? -12.135 -15.604 -15.137 1.00 91.15 95  A 1 
ATOM 746  C C   . ARG A 1 95  ? -11.152 -16.544 -14.428 1.00 92.38 95  A 1 
ATOM 747  O O   . ARG A 1 95  ? -11.548 -17.602 -13.959 1.00 90.88 95  A 1 
ATOM 748  C CB  . ARG A 1 95  ? -12.082 -15.808 -16.660 1.00 89.63 95  A 1 
ATOM 749  C CG  . ARG A 1 95  ? -12.384 -17.254 -17.067 1.00 83.90 95  A 1 
ATOM 750  C CD  . ARG A 1 95  ? -12.345 -17.410 -18.586 1.00 77.93 95  A 1 
ATOM 751  N NE  . ARG A 1 95  ? -12.587 -18.809 -18.975 1.00 69.80 95  A 1 
ATOM 752  C CZ  . ARG A 1 95  ? -12.632 -19.289 -20.206 1.00 61.61 95  A 1 
ATOM 753  N NH1 . ARG A 1 95  ? -12.448 -18.530 -21.253 1.00 55.74 95  A 1 
ATOM 754  N NH2 . ARG A 1 95  ? -12.869 -20.553 -20.412 1.00 54.83 95  A 1 
ATOM 755  N N   . ASP A 1 96  ? -9.873  -16.179 -14.369 1.00 92.91 96  A 1 
ATOM 756  C CA  . ASP A 1 96  ? -8.785  -17.045 -13.904 1.00 93.43 96  A 1 
ATOM 757  C C   . ASP A 1 96  ? -8.414  -16.858 -12.422 1.00 94.07 96  A 1 
ATOM 758  O O   . ASP A 1 96  ? -7.526  -17.554 -11.921 1.00 92.43 96  A 1 
ATOM 759  C CB  . ASP A 1 96  ? -7.565  -16.831 -14.819 1.00 91.50 96  A 1 
ATOM 760  C CG  . ASP A 1 96  ? -6.899  -15.453 -14.666 1.00 89.27 96  A 1 
ATOM 761  O OD1 . ASP A 1 96  ? -7.578  -14.456 -14.321 1.00 84.79 96  A 1 
ATOM 762  O OD2 . ASP A 1 96  ? -5.675  -15.339 -14.882 1.00 84.27 96  A 1 
ATOM 763  N N   . ARG A 1 97  ? -9.056  -15.916 -11.718 1.00 93.70 97  A 1 
ATOM 764  C CA  . ARG A 1 97  ? -8.680  -15.579 -10.334 1.00 93.50 97  A 1 
ATOM 765  C C   . ARG A 1 97  ? -9.847  -15.046 -9.510  1.00 94.24 97  A 1 
ATOM 766  O O   . ARG A 1 97  ? -10.730 -14.356 -10.017 1.00 93.11 97  A 1 
ATOM 767  C CB  . ARG A 1 97  ? -7.514  -14.580 -10.347 1.00 91.18 97  A 1 
ATOM 768  C CG  . ARG A 1 97  ? -7.938  -13.172 -10.796 1.00 87.32 97  A 1 
ATOM 769  C CD  . ARG A 1 97  ? -6.744  -12.295 -11.151 1.00 86.83 97  A 1 
ATOM 770  N NE  . ARG A 1 97  ? -6.170  -12.708 -12.442 1.00 80.11 97  A 1 
ATOM 771  C CZ  . ARG A 1 97  ? -5.104  -12.219 -13.030 1.00 76.20 97  A 1 
ATOM 772  N NH1 . ARG A 1 97  ? -4.408  -11.263 -12.490 1.00 68.52 97  A 1 
ATOM 773  N NH2 . ARG A 1 97  ? -4.729  -12.698 -14.181 1.00 66.04 97  A 1 
ATOM 774  N N   . VAL A 1 98  ? -9.756  -15.277 -8.221  1.00 93.89 98  A 1 
ATOM 775  C CA  . VAL A 1 98  ? -10.690 -14.755 -7.221  1.00 94.10 98  A 1 
ATOM 776  C C   . VAL A 1 98  ? -9.972  -13.903 -6.186  1.00 93.64 98  A 1 
ATOM 777  O O   . VAL A 1 98  ? -8.783  -14.090 -5.913  1.00 93.12 98  A 1 
ATOM 778  C CB  . VAL A 1 98  ? -11.498 -15.876 -6.544  1.00 94.38 98  A 1 
ATOM 779  C CG1 . VAL A 1 98  ? -12.418 -16.562 -7.550  1.00 92.08 98  A 1 
ATOM 780  C CG2 . VAL A 1 98  ? -10.608 -16.925 -5.863  1.00 91.69 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? -10.715 -12.988 -5.585  1.00 92.27 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? -10.335 -12.268 -4.380  1.00 91.55 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? -11.111 -12.848 -3.196  1.00 92.20 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? -12.336 -12.774 -3.163  1.00 91.57 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? -10.605 -10.769 -4.603  1.00 89.99 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? -10.511 -9.907  -3.334  1.00 86.75 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? -9.092  -9.885  -2.777  1.00 82.96 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? -10.927 -8.474  -3.659  1.00 82.18 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? -10.388 -13.403 -2.235  1.00 92.06 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? -10.929 -13.874 -0.970  1.00 92.04 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? -10.707 -12.813 0.112   1.00 90.98 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? -9.570  -12.514 0.482   1.00 89.61 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? -10.279 -15.221 -0.614  1.00 92.54 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? -10.796 -15.820 0.705   1.00 91.93 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? -12.281 -16.166 0.634   1.00 90.07 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? -10.024 -17.096 1.017   1.00 90.25 100 A 1 
ATOM 797  N N   . LEU A 1 101 ? -11.796 -12.274 0.639   1.00 89.10 101 A 1 
ATOM 798  C CA  . LEU A 1 101 ? -11.794 -11.339 1.760   1.00 87.71 101 A 1 
ATOM 799  C C   . LEU A 1 101 ? -11.713 -12.120 3.077   1.00 87.19 101 A 1 
ATOM 800  O O   . LEU A 1 101 ? -12.709 -12.275 3.786   1.00 85.11 101 A 1 
ATOM 801  C CB  . LEU A 1 101 ? -13.029 -10.419 1.676   1.00 86.24 101 A 1 
ATOM 802  C CG  . LEU A 1 101 ? -13.160 -9.612  0.374   1.00 83.73 101 A 1 
ATOM 803  C CD1 . LEU A 1 101 ? -14.413 -8.742  0.433   1.00 80.23 101 A 1 
ATOM 804  C CD2 . LEU A 1 101 ? -11.952 -8.703  0.137   1.00 79.44 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? -10.520 -12.629 3.394   1.00 86.69 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? -10.294 -13.400 4.619   1.00 85.12 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? -10.598 -12.577 5.884   1.00 83.42 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? -11.052 -13.132 6.883   1.00 77.60 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? -8.857  -13.935 4.606   1.00 83.33 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? -10.434 -11.249 5.810   1.00 77.55 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? -10.789 -10.325 6.883   1.00 74.14 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? -9.830  -10.372 8.065   1.00 74.67 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? -8.669  -10.765 7.932   1.00 66.11 103 A 1 
ATOM 814  N N   . GLY A 1 104 ? -10.326 -9.960  9.221   1.00 71.90 104 A 1 
ATOM 815  C CA  . GLY A 1 104 ? -9.554  -9.862  10.454  1.00 70.11 104 A 1 
ATOM 816  C C   . GLY A 1 104 ? -8.851  -8.519  10.639  1.00 72.12 104 A 1 
ATOM 817  O O   . GLY A 1 104 ? -9.073  -7.560  9.900   1.00 65.38 104 A 1 
ATOM 818  N N   . ALA A 1 105 ? -8.004  -8.463  11.658  1.00 69.44 105 A 1 
ATOM 819  C CA  . ALA A 1 105 ? -7.241  -7.270  12.000  1.00 69.79 105 A 1 
ATOM 820  C C   . ALA A 1 105 ? -6.281  -6.853  10.872  1.00 72.18 105 A 1 
ATOM 821  O O   . ALA A 1 105 ? -5.862  -7.659  10.041  1.00 67.33 105 A 1 
ATOM 822  C CB  . ALA A 1 105 ? -6.508  -7.522  13.321  1.00 64.19 105 A 1 
ATOM 823  N N   . CYS A 1 106 ? -5.921  -5.571  10.850  1.00 71.09 106 A 1 
ATOM 824  C CA  . CYS A 1 106 ? -4.930  -5.026  9.930   1.00 72.08 106 A 1 
ATOM 825  C C   . CYS A 1 106 ? -3.822  -4.336  10.727  1.00 71.35 106 A 1 
ATOM 826  O O   . CYS A 1 106 ? -4.102  -3.510  11.592  1.00 67.76 106 A 1 
ATOM 827  C CB  . CYS A 1 106 ? -5.632  -4.078  8.954   1.00 69.04 106 A 1 
ATOM 828  S SG  . CYS A 1 106 ? -4.456  -3.465  7.715   1.00 62.16 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -2.571  -4.629  10.403  1.00 67.58 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -1.416  -4.009  11.057  1.00 65.39 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -1.145  -2.558  10.612  1.00 66.21 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -0.244  -1.912  11.143  1.00 60.92 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -0.205  -4.917  10.811  1.00 59.76 107 A 1 
ATOM 834  N N   . GLY A 1 108 ? -1.888  -2.051  9.614   1.00 65.97 108 A 1 
ATOM 835  C CA  . GLY A 1 108 ? -1.629  -0.748  9.008   1.00 63.82 108 A 1 
ATOM 836  C C   . GLY A 1 108 ? -2.694  0.316   9.242   1.00 65.63 108 A 1 
ATOM 837  O O   . GLY A 1 108 ? -2.336  1.468   9.458   1.00 60.24 108 A 1 
ATOM 838  N N   . TYR A 1 109 ? -3.975  -0.019  9.140   1.00 66.31 109 A 1 
ATOM 839  C CA  . TYR A 1 109 ? -5.108  0.938   9.152   1.00 66.32 109 A 1 
ATOM 840  C C   . TYR A 1 109 ? -4.830  2.251   8.383   1.00 67.88 109 A 1 
ATOM 841  O O   . TYR A 1 109 ? -5.152  3.351   8.823   1.00 62.56 109 A 1 
ATOM 842  C CB  . TYR A 1 109 ? -5.604  1.165   10.588  1.00 61.39 109 A 1 
ATOM 843  C CG  . TYR A 1 109 ? -6.334  -0.024  11.173  1.00 57.01 109 A 1 
ATOM 844  C CD1 . TYR A 1 109 ? -7.718  -0.183  10.951  1.00 51.94 109 A 1 
ATOM 845  C CD2 . TYR A 1 109 ? -5.635  -0.979  11.931  1.00 50.39 109 A 1 
ATOM 846  C CE1 . TYR A 1 109 ? -8.399  -1.286  11.495  1.00 43.89 109 A 1 
ATOM 847  C CE2 . TYR A 1 109 ? -6.311  -2.088  12.470  1.00 44.48 109 A 1 
ATOM 848  C CZ  . TYR A 1 109 ? -7.695  -2.241  12.258  1.00 44.70 109 A 1 
ATOM 849  O OH  . TYR A 1 109 ? -8.352  -3.309  12.791  1.00 41.68 109 A 1 
ATOM 850  N N   . CYS A 1 110 ? -4.200  2.124   7.209   1.00 68.83 110 A 1 
ATOM 851  C CA  . CYS A 1 110 ? -3.649  3.255   6.464   1.00 67.89 110 A 1 
ATOM 852  C C   . CYS A 1 110 ? -4.732  4.259   6.042   1.00 66.80 110 A 1 
ATOM 853  O O   . CYS A 1 110 ? -5.820  3.867   5.613   1.00 64.93 110 A 1 
ATOM 854  C CB  . CYS A 1 110 ? -2.890  2.734   5.239   1.00 65.37 110 A 1 
ATOM 855  S SG  . CYS A 1 110 ? -1.688  1.458   5.698   1.00 59.17 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -4.416  5.559   6.092   1.00 70.58 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -5.387  6.619   5.753   1.00 69.14 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? -5.830  6.579   4.289   1.00 70.82 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? -6.974  6.910   4.002   1.00 67.18 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -4.836  8.008   6.109   1.00 64.19 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -4.435  8.197   7.571   1.00 62.11 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -5.460  7.709   8.599   1.00 59.13 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -6.725  8.459   8.610   1.00 58.64 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -7.711  8.261   9.482   1.00 53.34 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -7.690  7.309   10.360  1.00 48.80 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -8.752  9.032   9.511   1.00 52.13 111 A 1 
ATOM 867  N N   . HIS A 1 112 ? -4.971  6.101   3.389   1.00 70.32 112 A 1 
ATOM 868  C CA  . HIS A 1 112 ? -5.258  5.919   1.962   1.00 67.50 112 A 1 
ATOM 869  C C   . HIS A 1 112 ? -5.964  4.591   1.622   1.00 69.10 112 A 1 
ATOM 870  O O   . HIS A 1 112 ? -6.235  4.314   0.461   1.00 65.83 112 A 1 
ATOM 871  C CB  . HIS A 1 112 ? -3.937  6.059   1.186   1.00 65.99 112 A 1 
ATOM 872  C CG  . HIS A 1 112 ? -2.921  5.005   1.547   1.00 64.98 112 A 1 
ATOM 873  N ND1 . HIS A 1 112 ? -1.949  5.109   2.520   1.00 56.12 112 A 1 
ATOM 874  C CD2 . HIS A 1 112 ? -2.812  3.757   0.996   1.00 57.30 112 A 1 
ATOM 875  C CE1 . HIS A 1 112 ? -1.264  3.957   2.545   1.00 56.16 112 A 1 
ATOM 876  N NE2 . HIS A 1 112 ? -1.758  3.094   1.642   1.00 59.34 112 A 1 
ATOM 877  N N   . CYS A 1 113 ? -6.241  3.726   2.608   1.00 68.78 113 A 1 
ATOM 878  C CA  . CYS A 1 113 ? -6.837  2.413   2.358   1.00 69.55 113 A 1 
ATOM 879  C C   . CYS A 1 113 ? -8.318  2.537   1.975   1.00 67.27 113 A 1 
ATOM 880  O O   . CYS A 1 113 ? -9.137  2.987   2.778   1.00 65.94 113 A 1 
ATOM 881  C CB  . CYS A 1 113 ? -6.648  1.531   3.597   1.00 68.74 113 A 1 
ATOM 882  S SG  . CYS A 1 113 ? -7.304  -0.135  3.297   1.00 62.78 113 A 1 
ATOM 883  N N   . PHE A 1 114 ? -8.687  2.007   0.805   1.00 65.23 114 A 1 
ATOM 884  C CA  . PHE A 1 114 ? -10.080 1.972   0.341   1.00 62.62 114 A 1 
ATOM 885  C C   . PHE A 1 114 ? -11.000 1.082   1.197   1.00 64.43 114 A 1 
ATOM 886  O O   . PHE A 1 114 ? -12.215 1.216   1.133   1.00 61.28 114 A 1 
ATOM 887  C CB  . PHE A 1 114 ? -10.098 1.528   -1.125  1.00 58.02 114 A 1 
ATOM 888  C CG  . PHE A 1 114 ? -9.640  0.105   -1.365  1.00 56.16 114 A 1 
ATOM 889  C CD1 . PHE A 1 114 ? -8.295  -0.171  -1.678  1.00 51.35 114 A 1 
ATOM 890  C CD2 . PHE A 1 114 ? -10.568 -0.944  -1.295  1.00 52.21 114 A 1 
ATOM 891  C CE1 . PHE A 1 114 ? -7.884  -1.484  -1.921  1.00 45.75 114 A 1 
ATOM 892  C CE2 . PHE A 1 114 ? -10.152 -2.264  -1.535  1.00 48.81 114 A 1 
ATOM 893  C CZ  . PHE A 1 114 ? -8.809  -2.532  -1.850  1.00 50.77 114 A 1 
ATOM 894  N N   . ARG A 1 115 ? -10.442 0.203   2.036   1.00 66.57 115 A 1 
ATOM 895  C CA  . ARG A 1 115 ? -11.204 -0.628  2.990   1.00 65.85 115 A 1 
ATOM 896  C C   . ARG A 1 115 ? -11.253 -0.051  4.401   1.00 66.43 115 A 1 
ATOM 897  O O   . ARG A 1 115 ? -11.777 -0.706  5.295   1.00 64.03 115 A 1 
ATOM 898  C CB  . ARG A 1 115 ? -10.689 -2.074  3.010   1.00 63.45 115 A 1 
ATOM 899  C CG  . ARG A 1 115 ? -10.864 -2.767  1.657   1.00 61.11 115 A 1 
ATOM 900  C CD  . ARG A 1 115 ? -10.560 -4.254  1.780   1.00 59.63 115 A 1 
ATOM 901  N NE  . ARG A 1 115 ? -10.616 -4.904  0.457   1.00 54.71 115 A 1 
ATOM 902  C CZ  . ARG A 1 115 ? -9.647  -5.574  -0.137  1.00 48.38 115 A 1 
ATOM 903  N NH1 . ARG A 1 115 ? -8.496  -5.799  0.434   1.00 45.59 115 A 1 
ATOM 904  N NH2 . ARG A 1 115 ? -9.812  -6.025  -1.341  1.00 46.02 115 A 1 
ATOM 905  N N   . ARG A 1 116 ? -10.728 1.140   4.647   1.00 68.37 116 A 1 
ATOM 906  C CA  . ARG A 1 116 ? -10.595 1.705   6.002   1.00 67.22 116 A 1 
ATOM 907  C C   . ARG A 1 116 ? -11.923 1.753   6.763   1.00 67.07 116 A 1 
ATOM 908  O O   . ARG A 1 116 ? -11.967 1.349   7.918   1.00 65.69 116 A 1 
ATOM 909  C CB  . ARG A 1 116 ? -9.966  3.102   5.902   1.00 65.02 116 A 1 
ATOM 910  C CG  . ARG A 1 116 ? -9.674  3.712   7.280   1.00 62.67 116 A 1 
ATOM 911  C CD  . ARG A 1 116 ? -9.096  5.124   7.135   1.00 61.80 116 A 1 
ATOM 912  N NE  . ARG A 1 116 ? -10.102 6.093   6.650   1.00 56.94 116 A 1 
ATOM 913  C CZ  . ARG A 1 116 ? -9.845  7.283   6.134   1.00 51.19 116 A 1 
ATOM 914  N NH1 . ARG A 1 116 ? -8.643  7.709   5.931   1.00 49.07 116 A 1 
ATOM 915  N NH2 . ARG A 1 116 ? -10.805 8.098   5.815   1.00 46.34 116 A 1 
ATOM 916  N N   . VAL A 1 117 ? -12.998 2.207   6.103   1.00 63.62 117 A 1 
ATOM 917  C CA  . VAL A 1 117 ? -14.338 2.279   6.717   1.00 62.68 117 A 1 
ATOM 918  C C   . VAL A 1 117 ? -14.833 0.883   7.095   1.00 63.26 117 A 1 
ATOM 919  O O   . VAL A 1 117 ? -15.256 0.661   8.225   1.00 60.16 117 A 1 
ATOM 920  C CB  . VAL A 1 117 ? -15.342 2.990   5.784   1.00 59.62 117 A 1 
ATOM 921  C CG1 . VAL A 1 117 ? -16.748 3.044   6.392   1.00 54.29 117 A 1 
ATOM 922  C CG2 . VAL A 1 117 ? -14.896 4.431   5.503   1.00 56.22 117 A 1 
ATOM 923  N N   . TRP A 1 118 ? -14.708 -0.083  6.176   1.00 61.45 118 A 1 
ATOM 924  C CA  . TRP A 1 118 ? -15.079 -1.471  6.437   1.00 61.18 118 A 1 
ATOM 925  C C   . TRP A 1 118 ? -14.230 -2.105  7.557   1.00 61.03 118 A 1 
ATOM 926  O O   . TRP A 1 118 ? -14.765 -2.765  8.440   1.00 59.97 118 A 1 
ATOM 927  C CB  . TRP A 1 118 ? -14.975 -2.262  5.130   1.00 58.81 118 A 1 
ATOM 928  C CG  . TRP A 1 118 ? -15.255 -3.722  5.269   1.00 55.98 118 A 1 
ATOM 929  C CD1 . TRP A 1 118 ? -16.483 -4.285  5.319   1.00 51.09 118 A 1 
ATOM 930  C CD2 . TRP A 1 118 ? -14.305 -4.826  5.399   1.00 52.33 118 A 1 
ATOM 931  N NE1 . TRP A 1 118 ? -16.360 -5.654  5.460   1.00 47.40 118 A 1 
ATOM 932  C CE2 . TRP A 1 118 ? -15.039 -6.041  5.508   1.00 51.06 118 A 1 
ATOM 933  C CE3 . TRP A 1 118 ? -12.896 -4.916  5.418   1.00 49.67 118 A 1 
ATOM 934  C CZ2 . TRP A 1 118 ? -14.407 -7.292  5.618   1.00 50.49 118 A 1 
ATOM 935  C CZ3 . TRP A 1 118 ? -12.255 -6.165  5.533   1.00 47.09 118 A 1 
ATOM 936  C CH2 . TRP A 1 118 ? -13.007 -7.349  5.626   1.00 46.66 118 A 1 
ATOM 937  N N   . LEU A 1 119 ? -12.921 -1.857  7.571   1.00 65.37 119 A 1 
ATOM 938  C CA  . LEU A 1 119 ? -12.014 -2.341  8.622   1.00 65.01 119 A 1 
ATOM 939  C C   . LEU A 1 119 ? -12.316 -1.729  9.996   1.00 63.92 119 A 1 
ATOM 940  O O   . LEU A 1 119 ? -12.049 -2.370  11.006  1.00 61.06 119 A 1 
ATOM 941  C CB  . LEU A 1 119 ? -10.560 -2.046  8.219   1.00 63.92 119 A 1 
ATOM 942  C CG  . LEU A 1 119 ? -10.027 -2.943  7.093   1.00 60.89 119 A 1 
ATOM 943  C CD1 . LEU A 1 119 ? -8.669  -2.417  6.629   1.00 59.75 119 A 1 
ATOM 944  C CD2 . LEU A 1 119 ? -9.845  -4.388  7.553   1.00 59.77 119 A 1 
ATOM 945  N N   . SER A 1 120 ? -12.887 -0.530  10.045  1.00 65.65 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? -13.300 0.102   11.305  1.00 62.99 120 A 1 
ATOM 947  C C   . SER A 1 120 ? -14.425 -0.660  12.015  1.00 62.09 120 A 1 
ATOM 948  O O   . SER A 1 120 ? -14.558 -0.532  13.225  1.00 58.93 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? -13.730 1.556   11.077  1.00 59.80 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? -12.674 2.309   10.510  1.00 54.71 120 A 1 
ATOM 951  N N   . SER A 1 121 ? -15.191 -1.502  11.301  1.00 64.67 121 A 1 
ATOM 952  C CA  . SER A 1 121 ? -16.178 -2.406  11.913  1.00 62.90 121 A 1 
ATOM 953  C C   . SER A 1 121 ? -15.560 -3.658  12.555  1.00 62.14 121 A 1 
ATOM 954  O O   . SER A 1 121 ? -16.291 -4.530  13.013  1.00 57.87 121 A 1 
ATOM 955  C CB  . SER A 1 121 ? -17.276 -2.773  10.906  1.00 59.37 121 A 1 
ATOM 956  O OG  . SER A 1 121 ? -16.853 -3.714  9.943   1.00 53.95 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? -14.222 -3.749  12.578  1.00 58.83 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? -13.445 -4.847  13.157  1.00 57.11 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? -13.907 -6.251  12.701  1.00 60.95 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? -14.227 -7.099  13.537  1.00 56.28 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? -13.386 -4.665  14.679  1.00 48.73 122 A 1 
ATOM 962  N N   . PRO A 1 123 ? -13.961 -6.535  11.381  1.00 65.28 123 A 1 
ATOM 963  C CA  . PRO A 1 123 ? -14.427 -7.821  10.881  1.00 66.29 123 A 1 
ATOM 964  C C   . PRO A 1 123 ? -13.556 -8.957  11.421  1.00 68.47 123 A 1 
ATOM 965  O O   . PRO A 1 123 ? -12.321 -8.880  11.425  1.00 65.92 123 A 1 
ATOM 966  C CB  . PRO A 1 123 ? -14.367 -7.721  9.354   1.00 63.04 123 A 1 
ATOM 967  C CG  . PRO A 1 123 ? -13.264 -6.696  9.117   1.00 61.24 123 A 1 
ATOM 968  C CD  . PRO A 1 123 ? -13.442 -5.727  10.286  1.00 65.38 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? -14.201 -10.043 11.840  1.00 76.09 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? -13.489 -11.252 12.223  1.00 79.28 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? -12.769 -11.867 11.012  1.00 81.80 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? -13.208 -11.728 9.862   1.00 79.82 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? -14.471 -12.232 12.878  1.00 76.01 124 A 1 
ATOM 974  N N   . PHE A 1 125 ? -11.673 -12.581 11.264  1.00 82.95 125 A 1 
ATOM 975  C CA  . PHE A 1 125 ? -11.059 -13.437 10.253  1.00 84.88 125 A 1 
ATOM 976  C C   . PHE A 1 125 ? -12.058 -14.516 9.824   1.00 85.66 125 A 1 
ATOM 977  O O   . PHE A 1 125 ? -12.793 -15.038 10.667  1.00 84.38 125 A 1 
ATOM 978  C CB  . PHE A 1 125 ? -9.769  -14.055 10.797  1.00 84.47 125 A 1 
ATOM 979  C CG  . PHE A 1 125 ? -8.938  -14.775 9.751   1.00 85.30 125 A 1 
ATOM 980  C CD1 . PHE A 1 125 ? -9.087  -16.157 9.546   1.00 83.73 125 A 1 
ATOM 981  C CD2 . PHE A 1 125 ? -8.004  -14.057 8.982   1.00 83.50 125 A 1 
ATOM 982  C CE1 . PHE A 1 125 ? -8.297  -16.822 8.586   1.00 82.70 125 A 1 
ATOM 983  C CE2 . PHE A 1 125 ? -7.215  -14.721 8.027   1.00 82.49 125 A 1 
ATOM 984  C CZ  . PHE A 1 125 ? -7.357  -16.104 7.830   1.00 83.77 125 A 1 
ATOM 985  N N   . ILE A 1 126 ? -12.084 -14.846 8.531   1.00 86.44 126 A 1 
ATOM 986  C CA  . ILE A 1 126 ? -13.039 -15.782 7.928   1.00 88.54 126 A 1 
ATOM 987  C C   . ILE A 1 126 ? -13.128 -17.101 8.713   1.00 88.63 126 A 1 
ATOM 988  O O   . ILE A 1 126 ? -12.110 -17.675 9.114   1.00 87.51 126 A 1 
ATOM 989  C CB  . ILE A 1 126 ? -12.719 -15.976 6.432   1.00 88.43 126 A 1 
ATOM 990  C CG1 . ILE A 1 126 ? -13.887 -16.679 5.707   1.00 86.09 126 A 1 
ATOM 991  C CG2 . ILE A 1 126 ? -11.384 -16.710 6.214   1.00 85.59 126 A 1 
ATOM 992  C CD1 . ILE A 1 126 ? -13.786 -16.612 4.183   1.00 84.17 126 A 1 
ATOM 993  N N   . GLY A 1 127 ? -14.354 -17.556 8.967   1.00 88.33 127 A 1 
ATOM 994  C CA  . GLY A 1 127 ? -14.652 -18.774 9.715   1.00 88.61 127 A 1 
ATOM 995  C C   . GLY A 1 127 ? -15.214 -19.893 8.841   1.00 90.23 127 A 1 
ATOM 996  O O   . GLY A 1 127 ? -15.552 -19.680 7.677   1.00 89.20 127 A 1 
ATOM 997  N N   . ASP A 1 128 ? -15.358 -21.086 9.407   1.00 88.70 128 A 1 
ATOM 998  C CA  . ASP A 1 128 ? -15.751 -22.302 8.678   1.00 89.54 128 A 1 
ATOM 999  C C   . ASP A 1 128 ? -17.108 -22.176 7.970   1.00 90.79 128 A 1 
ATOM 1000 O O   . ASP A 1 128 ? -17.265 -22.645 6.840   1.00 89.97 128 A 1 
ATOM 1001 C CB  . ASP A 1 128 ? -15.774 -23.495 9.650   1.00 87.54 128 A 1 
ATOM 1002 C CG  . ASP A 1 128 ? -14.410 -23.773 10.286  1.00 84.29 128 A 1 
ATOM 1003 O OD1 . ASP A 1 128 ? -13.386 -23.379 9.675   1.00 78.85 128 A 1 
ATOM 1004 O OD2 . ASP A 1 128 ? -14.405 -24.321 11.404  1.00 78.84 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? -18.070 -21.483 8.582   1.00 90.73 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? -19.386 -21.241 7.988   1.00 91.07 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? -19.308 -20.419 6.685   1.00 91.87 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? -20.081 -20.651 5.758   1.00 90.63 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? -20.262 -20.545 9.034   1.00 90.06 129 A 1 
ATOM 1010 N N   . GLU A 1 130 ? -18.367 -19.478 6.591   1.00 91.33 130 A 1 
ATOM 1011 C CA  . GLU A 1 130 ? -18.130 -18.670 5.389   1.00 91.28 130 A 1 
ATOM 1012 C C   . GLU A 1 130 ? -17.222 -19.410 4.388   1.00 92.58 130 A 1 
ATOM 1013 O O   . GLU A 1 130 ? -17.359 -19.242 3.178   1.00 92.03 130 A 1 
ATOM 1014 C CB  . GLU A 1 130 ? -17.508 -17.317 5.788   1.00 89.15 130 A 1 
ATOM 1015 C CG  . GLU A 1 130 ? -18.409 -16.416 6.659   1.00 85.67 130 A 1 
ATOM 1016 C CD  . GLU A 1 130 ? -17.646 -15.165 7.155   1.00 84.81 130 A 1 
ATOM 1017 O OE1 . GLU A 1 130 ? -17.972 -14.025 6.744   1.00 76.85 130 A 1 
ATOM 1018 O OE2 . GLU A 1 130 ? -16.687 -15.326 7.949   1.00 77.65 130 A 1 
ATOM 1019 N N   . LEU A 1 131 ? -16.305 -20.259 4.867   1.00 92.46 131 A 1 
ATOM 1020 C CA  . LEU A 1 131 ? -15.377 -21.030 4.038   1.00 93.11 131 A 1 
ATOM 1021 C C   . LEU A 1 131 ? -16.055 -22.168 3.264   1.00 94.41 131 A 1 
ATOM 1022 O O   . LEU A 1 131 ? -15.660 -22.440 2.132   1.00 94.20 131 A 1 
ATOM 1023 C CB  . LEU A 1 131 ? -14.239 -21.579 4.916   1.00 91.96 131 A 1 
ATOM 1024 C CG  . LEU A 1 131 ? -13.188 -20.526 5.303   1.00 89.29 131 A 1 
ATOM 1025 C CD1 . LEU A 1 131 ? -12.227 -21.113 6.336   1.00 87.12 131 A 1 
ATOM 1026 C CD2 . LEU A 1 131 ? -12.362 -20.074 4.092   1.00 87.81 131 A 1 
ATOM 1027 N N   . GLY A 1 132 ? -17.081 -22.812 3.824   1.00 93.77 132 A 1 
ATOM 1028 C CA  . GLY A 1 132 ? -17.812 -23.899 3.157   1.00 94.27 132 A 1 
ATOM 1029 C C   . GLY A 1 132 ? -18.309 -23.523 1.749   1.00 95.32 132 A 1 
ATOM 1030 O O   . GLY A 1 132 ? -17.908 -24.180 0.779   1.00 94.87 132 A 1 
ATOM 1031 N N   . PRO A 1 133 ? -19.090 -22.435 1.589   1.00 96.01 133 A 1 
ATOM 1032 C CA  . PRO A 1 133 ? -19.510 -21.928 0.280   1.00 96.11 133 A 1 
ATOM 1033 C C   . PRO A 1 133 ? -18.341 -21.552 -0.647  1.00 96.57 133 A 1 
ATOM 1034 O O   . PRO A 1 133 ? -18.387 -21.841 -1.842  1.00 96.15 133 A 1 
ATOM 1035 C CB  . PRO A 1 133 ? -20.387 -20.708 0.584   1.00 95.43 133 A 1 
ATOM 1036 C CG  . PRO A 1 133 ? -20.949 -21.008 1.973   1.00 93.87 133 A 1 
ATOM 1037 C CD  . PRO A 1 133 ? -19.796 -21.735 2.652   1.00 95.86 133 A 1 
ATOM 1038 N N   . VAL A 1 134 ? -17.271 -20.965 -0.110  1.00 96.09 134 A 1 
ATOM 1039 C CA  . VAL A 1 134 ? -16.061 -20.621 -0.880  1.00 95.98 134 A 1 
ATOM 1040 C C   . VAL A 1 134 ? -15.431 -21.875 -1.492  1.00 96.38 134 A 1 
ATOM 1041 O O   . VAL A 1 134 ? -15.130 -21.901 -2.686  1.00 96.06 134 A 1 
ATOM 1042 C CB  . VAL A 1 134 ? -15.035 -19.875 -0.000  1.00 95.20 134 A 1 
ATOM 1043 C CG1 . VAL A 1 134 ? -13.674 -19.690 -0.686  1.00 93.48 134 A 1 
ATOM 1044 C CG2 . VAL A 1 134 ? -15.549 -18.487 0.392   1.00 93.86 134 A 1 
ATOM 1045 N N   . PHE A 1 135 ? -15.261 -22.937 -0.712  1.00 96.27 135 A 1 
ATOM 1046 C CA  . PHE A 1 135 ? -14.666 -24.183 -1.188  1.00 96.52 135 A 1 
ATOM 1047 C C   . PHE A 1 135 ? -15.555 -24.899 -2.209  1.00 96.77 135 A 1 
ATOM 1048 O O   . PHE A 1 135 ? -15.041 -25.423 -3.198  1.00 96.40 135 A 1 
ATOM 1049 C CB  . PHE A 1 135 ? -14.349 -25.100 -0.001  1.00 96.24 135 A 1 
ATOM 1050 C CG  . PHE A 1 135 ? -13.383 -24.544 1.034   1.00 96.18 135 A 1 
ATOM 1051 C CD1 . PHE A 1 135 ? -12.385 -23.610 0.697   1.00 94.10 135 A 1 
ATOM 1052 C CD2 . PHE A 1 135 ? -13.474 -25.004 2.364   1.00 94.33 135 A 1 
ATOM 1053 C CE1 . PHE A 1 135 ? -11.505 -23.125 1.677   1.00 93.47 135 A 1 
ATOM 1054 C CE2 . PHE A 1 135 ? -12.588 -24.527 3.342   1.00 93.67 135 A 1 
ATOM 1055 C CZ  . PHE A 1 135 ? -11.604 -23.584 3.001   1.00 94.19 135 A 1 
ATOM 1056 N N   . GLN A 1 136 ? -16.872 -24.895 -2.018  1.00 96.90 136 A 1 
ATOM 1057 C CA  . GLN A 1 136 ? -17.819 -25.428 -3.000  1.00 96.87 136 A 1 
ATOM 1058 C C   . GLN A 1 136 ? -17.728 -24.674 -4.327  1.00 97.04 136 A 1 
ATOM 1059 O O   . GLN A 1 136 ? -17.623 -25.305 -5.380  1.00 96.58 136 A 1 
ATOM 1060 C CB  . GLN A 1 136 ? -19.249 -25.357 -2.450  1.00 96.51 136 A 1 
ATOM 1061 C CG  . GLN A 1 136 ? -19.499 -26.379 -1.331  1.00 86.21 136 A 1 
ATOM 1062 C CD  . GLN A 1 136 ? -20.895 -26.246 -0.725  1.00 80.30 136 A 1 
ATOM 1063 O OE1 . GLN A 1 136 ? -21.701 -25.411 -1.098  1.00 71.34 136 A 1 
ATOM 1064 N NE2 . GLN A 1 136 ? -21.245 -27.074 0.232   1.00 67.62 136 A 1 
ATOM 1065 N N   . TYR A 1 137 ? -17.685 -23.344 -4.283  1.00 97.07 137 A 1 
ATOM 1066 C CA  . TYR A 1 137 ? -17.527 -22.512 -5.470  1.00 96.93 137 A 1 
ATOM 1067 C C   . TYR A 1 137 ? -16.225 -22.833 -6.216  1.00 97.04 137 A 1 
ATOM 1068 O O   . TYR A 1 137 ? -16.254 -23.143 -7.404  1.00 96.29 137 A 1 
ATOM 1069 C CB  . TYR A 1 137 ? -17.595 -21.035 -5.068  1.00 96.72 137 A 1 
ATOM 1070 C CG  . TYR A 1 137 ? -17.728 -20.116 -6.262  1.00 96.88 137 A 1 
ATOM 1071 C CD1 . TYR A 1 137 ? -16.587 -19.596 -6.903  1.00 95.97 137 A 1 
ATOM 1072 C CD2 . TYR A 1 137 ? -19.010 -19.811 -6.749  1.00 96.16 137 A 1 
ATOM 1073 C CE1 . TYR A 1 137 ? -16.732 -18.775 -8.035  1.00 95.56 137 A 1 
ATOM 1074 C CE2 . TYR A 1 137 ? -19.159 -18.991 -7.876  1.00 95.50 137 A 1 
ATOM 1075 C CZ  . TYR A 1 137 ? -18.022 -18.473 -8.523  1.00 95.65 137 A 1 
ATOM 1076 O OH  . TYR A 1 137 ? -18.180 -17.688 -9.619  1.00 94.76 137 A 1 
ATOM 1077 N N   . LEU A 1 138 ? -15.094 -22.873 -5.524  1.00 96.71 138 A 1 
ATOM 1078 C CA  . LEU A 1 138 ? -13.796 -23.185 -6.132  1.00 96.46 138 A 1 
ATOM 1079 C C   . LEU A 1 138 ? -13.736 -24.588 -6.763  1.00 96.45 138 A 1 
ATOM 1080 O O   . LEU A 1 138 ? -13.066 -24.764 -7.782  1.00 95.91 138 A 1 
ATOM 1081 C CB  . LEU A 1 138 ? -12.689 -23.042 -5.074  1.00 96.36 138 A 1 
ATOM 1082 C CG  . LEU A 1 138 ? -12.399 -21.600 -4.628  1.00 95.05 138 A 1 
ATOM 1083 C CD1 . LEU A 1 138 ? -11.350 -21.637 -3.519  1.00 92.81 138 A 1 
ATOM 1084 C CD2 . LEU A 1 138 ? -11.853 -20.740 -5.766  1.00 92.69 138 A 1 
ATOM 1085 N N   . LYS A 1 139 ? -14.428 -25.577 -6.195  1.00 96.60 139 A 1 
ATOM 1086 C CA  . LYS A 1 139 ? -14.548 -26.926 -6.782  1.00 96.33 139 A 1 
ATOM 1087 C C   . LYS A 1 139 ? -15.319 -26.908 -8.099  1.00 96.38 139 A 1 
ATOM 1088 O O   . LYS A 1 139 ? -14.937 -27.621 -9.023  1.00 95.57 139 A 1 
ATOM 1089 C CB  . LYS A 1 139 ? -15.213 -27.884 -5.786  1.00 95.89 139 A 1 
ATOM 1090 C CG  . LYS A 1 139 ? -14.262 -28.312 -4.665  1.00 90.88 139 A 1 
ATOM 1091 C CD  . LYS A 1 139 ? -14.994 -29.121 -3.585  1.00 88.61 139 A 1 
ATOM 1092 C CE  . LYS A 1 139 ? -14.010 -29.461 -2.460  1.00 82.27 139 A 1 
ATOM 1093 N NZ  . LYS A 1 139 ? -14.634 -30.256 -1.374  1.00 73.48 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -16.367 -26.093 -8.193  1.00 96.54 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -17.213 -25.973 -9.380  1.00 96.51 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -16.581 -25.130 -10.505 1.00 96.49 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -17.027 -25.214 -11.646 1.00 95.45 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? -18.564 -25.403 -8.935  1.00 96.44 140 A 1 
ATOM 1099 N N   . HIS A 1 141 ? -15.535 -24.357 -10.221 1.00 96.59 141 A 1 
ATOM 1100 C CA  . HIS A 1 141 ? -14.911 -23.401 -11.139 1.00 96.34 141 A 1 
ATOM 1101 C C   . HIS A 1 141 ? -13.443 -23.759 -11.468 1.00 96.15 141 A 1 
ATOM 1102 O O   . HIS A 1 141 ? -12.496 -23.166 -10.937 1.00 95.11 141 A 1 
ATOM 1103 C CB  . HIS A 1 141 ? -15.101 -22.003 -10.551 1.00 96.32 141 A 1 
ATOM 1104 C CG  . HIS A 1 141 ? -16.513 -21.501 -10.735 1.00 96.52 141 A 1 
ATOM 1105 N ND1 . HIS A 1 141 ? -17.001 -20.962 -11.894 1.00 89.07 141 A 1 
ATOM 1106 C CD2 . HIS A 1 141 ? -17.540 -21.521 -9.835  1.00 91.48 141 A 1 
ATOM 1107 C CE1 . HIS A 1 141 ? -18.292 -20.663 -11.697 1.00 91.89 141 A 1 
ATOM 1108 N NE2 . HIS A 1 141 ? -18.672 -20.988 -10.451 1.00 93.02 141 A 1 
ATOM 1109 N N   . PRO A 1 142 ? -13.200 -24.746 -12.370 1.00 96.17 142 A 1 
ATOM 1110 C CA  . PRO A 1 142 ? -11.852 -25.217 -12.705 1.00 95.83 142 A 1 
ATOM 1111 C C   . PRO A 1 142 ? -10.995 -24.198 -13.472 1.00 96.23 142 A 1 
ATOM 1112 O O   . PRO A 1 142 ? -9.782  -24.388 -13.595 1.00 95.01 142 A 1 
ATOM 1113 C CB  . PRO A 1 142 ? -12.082 -26.482 -13.535 1.00 95.03 142 A 1 
ATOM 1114 C CG  . PRO A 1 142 ? -13.423 -26.235 -14.208 1.00 93.76 142 A 1 
ATOM 1115 C CD  . PRO A 1 142 ? -14.196 -25.503 -13.113 1.00 95.74 142 A 1 
ATOM 1116 N N   . GLU A 1 143 ? -11.591 -23.133 -14.001 1.00 96.32 143 A 1 
ATOM 1117 C CA  . GLU A 1 143 ? -10.896 -22.023 -14.647 1.00 96.33 143 A 1 
ATOM 1118 C C   . GLU A 1 143 ? -10.083 -21.175 -13.661 1.00 96.62 143 A 1 
ATOM 1119 O O   . GLU A 1 143 ? -9.065  -20.605 -14.059 1.00 95.61 143 A 1 
ATOM 1120 C CB  . GLU A 1 143 ? -11.887 -21.165 -15.467 1.00 95.74 143 A 1 
ATOM 1121 C CG  . GLU A 1 143 ? -12.924 -20.342 -14.679 1.00 92.84 143 A 1 
ATOM 1122 C CD  . GLU A 1 143 ? -14.161 -21.119 -14.202 1.00 92.94 143 A 1 
ATOM 1123 O OE1 . GLU A 1 143 ? -15.119 -20.454 -13.760 1.00 85.97 143 A 1 
ATOM 1124 O OE2 . GLU A 1 143 ? -14.155 -22.367 -14.251 1.00 88.63 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? -10.460 -21.157 -12.383 1.00 95.85 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? -9.767  -20.400 -11.342 1.00 96.14 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? -8.388  -21.024 -11.083 1.00 95.96 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? -8.259  -22.200 -10.726 1.00 95.07 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? -10.634 -20.281 -10.070 1.00 96.17 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? -11.954 -19.528 -10.380 1.00 95.26 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? -9.854  -19.561 -8.960  1.00 95.23 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -12.985 -19.586 -9.249  1.00 93.27 144 A 1 
ATOM 1133 N N   . LYS A 1 145 ? -7.340  -20.223 -11.280 1.00 96.47 145 A 1 
ATOM 1134 C CA  . LYS A 1 145 ? -5.931  -20.607 -11.085 1.00 96.32 145 A 1 
ATOM 1135 C C   . LYS A 1 145 ? -5.247  -19.860 -9.942  1.00 96.56 145 A 1 
ATOM 1136 O O   . LYS A 1 145 ? -4.177  -20.285 -9.511  1.00 95.46 145 A 1 
ATOM 1137 C CB  . LYS A 1 145 ? -5.140  -20.405 -12.390 1.00 95.75 145 A 1 
ATOM 1138 C CG  . LYS A 1 145 ? -5.706  -21.118 -13.629 1.00 92.92 145 A 1 
ATOM 1139 C CD  . LYS A 1 145 ? -5.944  -22.618 -13.437 1.00 84.22 145 A 1 
ATOM 1140 C CE  . LYS A 1 145 ? -6.501  -23.203 -14.738 1.00 78.32 145 A 1 
ATOM 1141 N NZ  . LYS A 1 145 ? -7.050  -24.564 -14.553 1.00 65.33 145 A 1 
ATOM 1142 N N   . GLU A 1 146 ? -5.838  -18.774 -9.463  1.00 95.68 146 A 1 
ATOM 1143 C CA  . GLU A 1 146 ? -5.259  -17.945 -8.404  1.00 95.84 146 A 1 
ATOM 1144 C C   . GLU A 1 146 ? -6.322  -17.529 -7.384  1.00 95.82 146 A 1 
ATOM 1145 O O   . GLU A 1 146 ? -7.408  -17.092 -7.749  1.00 94.89 146 A 1 
ATOM 1146 C CB  . GLU A 1 146 ? -4.557  -16.726 -9.039  1.00 94.87 146 A 1 
ATOM 1147 C CG  . GLU A 1 146 ? -3.841  -15.840 -8.010  1.00 92.83 146 A 1 
ATOM 1148 C CD  . GLU A 1 146 ? -3.062  -14.661 -8.621  1.00 93.08 146 A 1 
ATOM 1149 O OE1 . GLU A 1 146 ? -2.252  -14.049 -7.888  1.00 85.76 146 A 1 
ATOM 1150 O OE2 . GLU A 1 146 ? -3.230  -14.297 -9.804  1.00 87.83 146 A 1 
ATOM 1151 N N   . ALA A 1 147 ? -5.981  -17.614 -6.101  1.00 95.50 147 A 1 
ATOM 1152 C CA  . ALA A 1 147 ? -6.726  -16.990 -5.017  1.00 95.38 147 A 1 
ATOM 1153 C C   . ALA A 1 147 ? -5.885  -15.866 -4.404  1.00 95.07 147 A 1 
ATOM 1154 O O   . ALA A 1 147 ? -4.832  -16.107 -3.804  1.00 93.90 147 A 1 
ATOM 1155 C CB  . ALA A 1 147 ? -7.136  -18.047 -3.986  1.00 95.05 147 A 1 
ATOM 1156 N N   . LEU A 1 148 ? -6.366  -14.634 -4.558  1.00 94.24 148 A 1 
ATOM 1157 C CA  . LEU A 1 148 ? -5.822  -13.468 -3.886  1.00 93.32 148 A 1 
ATOM 1158 C C   . LEU A 1 148 ? -6.429  -13.379 -2.481  1.00 92.95 148 A 1 
ATOM 1159 O O   . LEU A 1 148 ? -7.594  -13.022 -2.339  1.00 91.39 148 A 1 
ATOM 1160 C CB  . LEU A 1 148 ? -6.113  -12.225 -4.747  1.00 92.16 148 A 1 
ATOM 1161 C CG  . LEU A 1 148 ? -5.548  -10.929 -4.156  1.00 82.83 148 A 1 
ATOM 1162 C CD1 . LEU A 1 148 ? -4.024  -10.970 -4.131  1.00 75.90 148 A 1 
ATOM 1163 C CD2 . LEU A 1 148 ? -5.964  -9.733  -5.013  1.00 74.80 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? -5.650  -13.701 -1.464  1.00 92.92 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? -6.070  -13.661 -0.059  1.00 92.37 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? -5.787  -12.269 0.501   1.00 91.13 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? -4.644  -11.812 0.521   1.00 89.28 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? -5.399  -14.777 0.765   1.00 92.24 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? -6.000  -14.845 2.170   1.00 90.46 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? -5.578  -16.159 0.119   1.00 90.81 149 A 1 
ATOM 1171 N N   . SER A 1 150 ? -6.842  -11.582 0.911   1.00 89.58 150 A 1 
ATOM 1172 C CA  . SER A 1 150 ? -6.842  -10.182 1.344   1.00 87.25 150 A 1 
ATOM 1173 C C   . SER A 1 150 ? -7.926  -9.954  2.406   1.00 84.61 150 A 1 
ATOM 1174 O O   . SER A 1 150 ? -8.264  -10.866 3.159   1.00 76.60 150 A 1 
ATOM 1175 C CB  . SER A 1 150 ? -7.019  -9.304  0.091   1.00 84.64 150 A 1 
ATOM 1176 O OG  . SER A 1 150 ? -6.792  -7.930  0.345   1.00 75.06 150 A 1 
ATOM 1177 N N   . GLY A 1 151 ? -8.512  -8.759  2.473   1.00 82.34 151 A 1 
ATOM 1178 C CA  . GLY A 1 151 ? -9.488  -8.348  3.489   1.00 79.23 151 A 1 
ATOM 1179 C C   . GLY A 1 151 ? -8.857  -7.317  4.405   1.00 77.57 151 A 1 
ATOM 1180 O O   . GLY A 1 151 ? -8.486  -6.243  3.931   1.00 68.35 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -8.713  -7.640  5.688   1.00 76.09 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -7.700  -7.026  6.549   1.00 75.60 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -6.304  -7.482  6.118   1.00 77.32 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -6.095  -7.829  4.955   1.00 71.49 152 A 1 
ATOM 1185 N N   . ASP A 1 153 ? -5.349  -7.519  7.030   1.00 81.43 153 A 1 
ATOM 1186 C CA  . ASP A 1 153 ? -4.065  -8.145  6.720   1.00 83.60 153 A 1 
ATOM 1187 C C   . ASP A 1 153 ? -4.107  -9.635  7.108   1.00 84.56 153 A 1 
ATOM 1188 O O   . ASP A 1 153 ? -4.133  -9.938  8.300   1.00 82.95 153 A 1 
ATOM 1189 C CB  . ASP A 1 153 ? -2.924  -7.388  7.403   1.00 81.58 153 A 1 
ATOM 1190 C CG  . ASP A 1 153 ? -1.563  -7.819  6.848   1.00 81.12 153 A 1 
ATOM 1191 O OD1 . ASP A 1 153 ? -1.401  -9.000  6.462   1.00 78.58 153 A 1 
ATOM 1192 O OD2 . ASP A 1 153 ? -0.675  -6.948  6.750   1.00 78.06 153 A 1 
ATOM 1193 N N   . PRO A 1 154 ? -4.125  -10.588 6.147   1.00 85.80 154 A 1 
ATOM 1194 C CA  . PRO A 1 154 ? -4.239  -12.009 6.471   1.00 86.32 154 A 1 
ATOM 1195 C C   . PRO A 1 154 ? -3.118  -12.516 7.379   1.00 87.03 154 A 1 
ATOM 1196 O O   . PRO A 1 154 ? -3.358  -13.411 8.185   1.00 85.88 154 A 1 
ATOM 1197 C CB  . PRO A 1 154 ? -4.238  -12.740 5.127   1.00 84.66 154 A 1 
ATOM 1198 C CG  . PRO A 1 154 ? -4.748  -11.689 4.149   1.00 83.89 154 A 1 
ATOM 1199 C CD  . PRO A 1 154 ? -4.161  -10.402 4.707   1.00 86.82 154 A 1 
ATOM 1200 N N   . LEU A 1 155 ? -1.920  -11.934 7.297   1.00 87.73 155 A 1 
ATOM 1201 C CA  . LEU A 1 155 ? -0.806  -12.309 8.170   1.00 87.65 155 A 1 
ATOM 1202 C C   . LEU A 1 155 ? -1.046  -11.945 9.640   1.00 86.11 155 A 1 
ATOM 1203 O O   . LEU A 1 155 ? -0.342  -12.460 10.496  1.00 82.88 155 A 1 
ATOM 1204 C CB  . LEU A 1 155 ? 0.525   -11.719 7.665   1.00 87.72 155 A 1 
ATOM 1205 C CG  . LEU A 1 155 ? 1.152   -12.471 6.481   1.00 85.71 155 A 1 
ATOM 1206 C CD1 . LEU A 1 155 ? 2.512   -11.860 6.151   1.00 83.55 155 A 1 
ATOM 1207 C CD2 . LEU A 1 155 ? 1.405   -13.949 6.774   1.00 83.62 155 A 1 
ATOM 1208 N N   . MET A 1 156 ? -2.062  -11.147 9.963   1.00 86.80 156 A 1 
ATOM 1209 C CA  . MET A 1 156 ? -2.418  -10.899 11.365  1.00 85.72 156 A 1 
ATOM 1210 C C   . MET A 1 156 ? -3.142  -12.081 12.026  1.00 85.96 156 A 1 
ATOM 1211 O O   . MET A 1 156 ? -3.270  -12.109 13.250  1.00 84.13 156 A 1 
ATOM 1212 C CB  . MET A 1 156 ? -3.230  -9.606  11.484  1.00 83.97 156 A 1 
ATOM 1213 C CG  . MET A 1 156 ? -2.470  -8.388  10.945  1.00 79.34 156 A 1 
ATOM 1214 S SD  . MET A 1 156 ? -0.787  -8.142  11.583  1.00 73.59 156 A 1 
ATOM 1215 C CE  . MET A 1 156 ? -1.135  -7.899  13.337  1.00 65.08 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? -3.584  -13.075 11.256  1.00 87.17 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? -4.120  -14.317 11.802  1.00 87.64 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? -2.994  -15.228 12.331  1.00 88.06 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? -1.866  -15.225 11.837  1.00 87.28 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? -4.973  -15.011 10.738  1.00 87.40 157 A 1 
ATOM 1221 N N   . HIS A 1 158 ? -3.325  -16.066 13.324  1.00 89.14 158 A 1 
ATOM 1222 C CA  . HIS A 1 158 ? -2.416  -17.104 13.809  1.00 89.96 158 A 1 
ATOM 1223 C C   . HIS A 1 158 ? -2.108  -18.138 12.718  1.00 91.33 158 A 1 
ATOM 1224 O O   . HIS A 1 158 ? -2.944  -18.413 11.852  1.00 91.40 158 A 1 
ATOM 1225 C CB  . HIS A 1 158 ? -3.001  -17.783 15.055  1.00 88.50 158 A 1 
ATOM 1226 C CG  . HIS A 1 158 ? -3.013  -16.879 16.264  1.00 82.71 158 A 1 
ATOM 1227 N ND1 . HIS A 1 158 ? -1.944  -16.595 17.081  1.00 73.76 158 A 1 
ATOM 1228 C CD2 . HIS A 1 158 ? -4.089  -16.183 16.749  1.00 72.15 158 A 1 
ATOM 1229 C CE1 . HIS A 1 158 ? -2.362  -15.755 18.037  1.00 69.87 158 A 1 
ATOM 1230 N NE2 . HIS A 1 158 ? -3.663  -15.475 17.876  1.00 71.93 158 A 1 
ATOM 1231 N N   . ASN A 1 159 ? -0.919  -18.746 12.794  1.00 90.66 159 A 1 
ATOM 1232 C CA  . ASN A 1 159 ? -0.450  -19.722 11.809  1.00 92.22 159 A 1 
ATOM 1233 C C   . ASN A 1 159 ? -1.413  -20.901 11.632  1.00 93.10 159 A 1 
ATOM 1234 O O   . ASN A 1 159 ? -1.674  -21.270 10.493  1.00 92.86 159 A 1 
ATOM 1235 C CB  . ASN A 1 159 ? 0.974   -20.190 12.170  1.00 91.78 159 A 1 
ATOM 1236 C CG  . ASN A 1 159 ? 2.043   -19.181 11.785  1.00 91.65 159 A 1 
ATOM 1237 O OD1 . ASN A 1 159 ? 1.767   -18.149 11.188  1.00 87.69 159 A 1 
ATOM 1238 N ND2 . ASN A 1 159 ? 3.291   -19.444 12.097  1.00 87.48 159 A 1 
ATOM 1239 N N   . ASP A 1 160 ? -2.030  -21.403 12.694  1.00 92.93 160 A 1 
ATOM 1240 C CA  . ASP A 1 160 ? -2.999  -22.509 12.608  1.00 93.24 160 A 1 
ATOM 1241 C C   . ASP A 1 160 ? -4.219  -22.155 11.748  1.00 94.04 160 A 1 
ATOM 1242 O O   . ASP A 1 160 ? -4.704  -22.971 10.959  1.00 93.52 160 A 1 
ATOM 1243 C CB  . ASP A 1 160 ? -3.474  -22.899 14.019  1.00 92.21 160 A 1 
ATOM 1244 C CG  . ASP A 1 160 ? -2.338  -23.258 14.978  1.00 85.27 160 A 1 
ATOM 1245 O OD1 . ASP A 1 160 ? -1.225  -23.546 14.488  1.00 78.48 160 A 1 
ATOM 1246 O OD2 . ASP A 1 160 ? -2.585  -23.135 16.193  1.00 79.28 160 A 1 
ATOM 1247 N N   . ARG A 1 161 ? -4.706  -20.913 11.835  1.00 93.07 161 A 1 
ATOM 1248 C CA  . ARG A 1 161 ? -5.834  -20.437 11.022  1.00 93.08 161 A 1 
ATOM 1249 C C   . ARG A 1 161 ? -5.429  -20.238 9.565   1.00 94.14 161 A 1 
ATOM 1250 O O   . ARG A 1 161 ? -6.197  -20.578 8.672   1.00 93.59 161 A 1 
ATOM 1251 C CB  . ARG A 1 161 ? -6.430  -19.142 11.588  1.00 91.60 161 A 1 
ATOM 1252 C CG  . ARG A 1 161 ? -7.018  -19.324 12.988  1.00 84.97 161 A 1 
ATOM 1253 C CD  . ARG A 1 161 ? -7.856  -18.101 13.401  1.00 78.01 161 A 1 
ATOM 1254 N NE  . ARG A 1 161 ? -9.137  -18.063 12.668  1.00 68.74 161 A 1 
ATOM 1255 C CZ  . ARG A 1 161 ? -10.118 -17.194 12.829  1.00 61.18 161 A 1 
ATOM 1256 N NH1 . ARG A 1 161 ? -10.022 -16.177 13.632  1.00 55.61 161 A 1 
ATOM 1257 N NH2 . ARG A 1 161 ? -11.237 -17.345 12.181  1.00 52.16 161 A 1 
ATOM 1258 N N   . LEU A 1 162 ? -4.226  -19.716 9.313   1.00 92.86 162 A 1 
ATOM 1259 C CA  . LEU A 1 162 ? -3.679  -19.615 7.960   1.00 93.36 162 A 1 
ATOM 1260 C C   . LEU A 1 162 ? -3.464  -20.996 7.346   1.00 94.32 162 A 1 
ATOM 1261 O O   . LEU A 1 162 ? -3.819  -21.207 6.191   1.00 94.24 162 A 1 
ATOM 1262 C CB  . LEU A 1 162 ? -2.351  -18.839 7.975   1.00 92.44 162 A 1 
ATOM 1263 C CG  . LEU A 1 162 ? -2.484  -17.340 8.286   1.00 88.88 162 A 1 
ATOM 1264 C CD1 . LEU A 1 162 ? -1.087  -16.733 8.374   1.00 87.38 162 A 1 
ATOM 1265 C CD2 . LEU A 1 162 ? -3.260  -16.597 7.196   1.00 86.84 162 A 1 
ATOM 1266 N N   . GLU A 1 163 ? -2.930  -21.934 8.104   1.00 94.17 163 A 1 
ATOM 1267 C CA  . GLU A 1 163 ? -2.733  -23.312 7.666   1.00 94.65 163 A 1 
ATOM 1268 C C   . GLU A 1 163 ? -4.060  -23.975 7.299   1.00 94.85 163 A 1 
ATOM 1269 O O   . GLU A 1 163 ? -4.179  -24.540 6.207   1.00 94.53 163 A 1 
ATOM 1270 C CB  . GLU A 1 163 ? -1.985  -24.103 8.751   1.00 94.47 163 A 1 
ATOM 1271 C CG  . GLU A 1 163 ? -1.906  -25.590 8.384   1.00 92.20 163 A 1 
ATOM 1272 C CD  . GLU A 1 163 ? -0.833  -26.369 9.131   1.00 91.05 163 A 1 
ATOM 1273 O OE1 . GLU A 1 163 ? -0.551  -27.507 8.675   1.00 83.16 163 A 1 
ATOM 1274 O OE2 . GLU A 1 163 ? -0.132  -25.816 9.993   1.00 84.10 163 A 1 
ATOM 1275 N N   . ALA A 1 164 ? -5.076  -23.869 8.156   1.00 94.30 164 A 1 
ATOM 1276 C CA  . ALA A 1 164 ? -6.409  -24.400 7.881   1.00 94.21 164 A 1 
ATOM 1277 C C   . ALA A 1 164 ? -7.014  -23.786 6.606   1.00 94.73 164 A 1 
ATOM 1278 O O   . ALA A 1 164 ? -7.509  -24.518 5.744   1.00 94.31 164 A 1 
ATOM 1279 C CB  . ALA A 1 164 ? -7.292  -24.162 9.108   1.00 93.59 164 A 1 
ATOM 1280 N N   . LEU A 1 165 ? -6.909  -22.461 6.441   1.00 94.51 165 A 1 
ATOM 1281 C CA  . LEU A 1 165 ? -7.359  -21.758 5.238   1.00 94.82 165 A 1 
ATOM 1282 C C   . LEU A 1 165 ? -6.633  -22.257 3.983   1.00 95.40 165 A 1 
ATOM 1283 O O   . LEU A 1 165 ? -7.274  -22.609 2.996   1.00 95.05 165 A 1 
ATOM 1284 C CB  . LEU A 1 165 ? -7.163  -20.243 5.443   1.00 94.45 165 A 1 
ATOM 1285 C CG  . LEU A 1 165 ? -7.452  -19.390 4.193   1.00 93.64 165 A 1 
ATOM 1286 C CD1 . LEU A 1 165 ? -8.898  -19.532 3.726   1.00 91.84 165 A 1 
ATOM 1287 C CD2 . LEU A 1 165 ? -7.180  -17.919 4.482   1.00 91.65 165 A 1 
ATOM 1288 N N   . PHE A 1 166 ? -5.305  -22.305 4.001   1.00 95.03 166 A 1 
ATOM 1289 C CA  . PHE A 1 166 ? -4.512  -22.713 2.843   1.00 95.16 166 A 1 
ATOM 1290 C C   . PHE A 1 166 ? -4.749  -24.177 2.476   1.00 95.34 166 A 1 
ATOM 1291 O O   . PHE A 1 166 ? -4.876  -24.485 1.291   1.00 94.87 166 A 1 
ATOM 1292 C CB  . PHE A 1 166 ? -3.025  -22.461 3.103   1.00 94.83 166 A 1 
ATOM 1293 C CG  . PHE A 1 166 ? -2.594  -21.021 3.335   1.00 94.66 166 A 1 
ATOM 1294 C CD1 . PHE A 1 166 ? -3.373  -19.928 2.912   1.00 92.52 166 A 1 
ATOM 1295 C CD2 . PHE A 1 166 ? -1.359  -20.785 3.976   1.00 92.63 166 A 1 
ATOM 1296 C CE1 . PHE A 1 166 ? -2.935  -18.612 3.148   1.00 91.89 166 A 1 
ATOM 1297 C CE2 . PHE A 1 166 ? -0.920  -19.475 4.206   1.00 91.93 166 A 1 
ATOM 1298 C CZ  . PHE A 1 166 ? -1.709  -18.385 3.797   1.00 92.42 166 A 1 
ATOM 1299 N N   . ARG A 1 167 ? -4.871  -25.060 3.464   1.00 95.63 167 A 1 
ATOM 1300 C CA  . ARG A 1 167 ? -5.233  -26.464 3.254   1.00 95.44 167 A 1 
ATOM 1301 C C   . ARG A 1 167 ? -6.595  -26.578 2.577   1.00 95.60 167 A 1 
ATOM 1302 O O   . ARG A 1 167 ? -6.679  -27.196 1.520   1.00 95.06 167 A 1 
ATOM 1303 C CB  . ARG A 1 167 ? -5.171  -27.216 4.593   1.00 94.69 167 A 1 
ATOM 1304 C CG  . ARG A 1 167 ? -5.508  -28.703 4.420   1.00 83.56 167 A 1 
ATOM 1305 C CD  . ARG A 1 167 ? -5.309  -29.489 5.724   1.00 83.46 167 A 1 
ATOM 1306 N NE  . ARG A 1 167 ? -6.184  -28.988 6.804   1.00 73.94 167 A 1 
ATOM 1307 C CZ  . ARG A 1 167 ? -5.846  -28.763 8.062   1.00 66.84 167 A 1 
ATOM 1308 N NH1 . ARG A 1 167 ? -4.649  -29.004 8.517   1.00 58.99 167 A 1 
ATOM 1309 N NH2 . ARG A 1 167 ? -6.722  -28.288 8.895   1.00 56.73 167 A 1 
ATOM 1310 N N   . GLY A 1 168 ? -7.620  -25.910 3.101   1.00 95.36 168 A 1 
ATOM 1311 C CA  . GLY A 1 168 ? -8.961  -25.940 2.510   1.00 95.23 168 A 1 
ATOM 1312 C C   . GLY A 1 168 ? -9.004  -25.395 1.078   1.00 95.71 168 A 1 
ATOM 1313 O O   . GLY A 1 168 ? -9.639  -25.988 0.205   1.00 95.02 168 A 1 
ATOM 1314 N N   . LEU A 1 169 ? -8.272  -24.315 0.777   1.00 95.72 169 A 1 
ATOM 1315 C CA  . LEU A 1 169 ? -8.146  -23.778 -0.586  1.00 95.50 169 A 1 
ATOM 1316 C C   . LEU A 1 169 ? -7.476  -24.783 -1.538  1.00 95.40 169 A 1 
ATOM 1317 O O   . LEU A 1 169 ? -7.924  -24.947 -2.671  1.00 94.70 169 A 1 
ATOM 1318 C CB  . LEU A 1 169 ? -7.352  -22.454 -0.557  1.00 95.57 169 A 1 
ATOM 1319 C CG  . LEU A 1 169 ? -8.098  -21.259 0.067   1.00 94.89 169 A 1 
ATOM 1320 C CD1 . LEU A 1 169 ? -7.135  -20.082 0.235   1.00 93.84 169 A 1 
ATOM 1321 C CD2 . LEU A 1 169 ? -9.268  -20.788 -0.799  1.00 93.73 169 A 1 
ATOM 1322 N N   . ARG A 1 170 ? -6.436  -25.483 -1.088  1.00 94.86 170 A 1 
ATOM 1323 C CA  . ARG A 1 170 ? -5.730  -26.516 -1.871  1.00 93.82 170 A 1 
ATOM 1324 C C   . ARG A 1 170 ? -6.575  -27.762 -2.106  1.00 94.44 170 A 1 
ATOM 1325 O O   . ARG A 1 170 ? -6.528  -28.314 -3.200  1.00 93.61 170 A 1 
ATOM 1326 C CB  . ARG A 1 170 ? -4.445  -26.925 -1.143  1.00 91.91 170 A 1 
ATOM 1327 C CG  . ARG A 1 170 ? -3.335  -25.877 -1.219  1.00 84.37 170 A 1 
ATOM 1328 C CD  . ARG A 1 170 ? -2.671  -25.913 -2.591  1.00 83.25 170 A 1 
ATOM 1329 N NE  . ARG A 1 170 ? -1.555  -24.947 -2.631  1.00 81.66 170 A 1 
ATOM 1330 C CZ  . ARG A 1 170 ? -1.260  -24.178 -3.646  1.00 80.31 170 A 1 
ATOM 1331 N NH1 . ARG A 1 170 ? -1.875  -24.288 -4.784  1.00 69.90 170 A 1 
ATOM 1332 N NH2 . ARG A 1 170 ? -0.353  -23.257 -3.535  1.00 71.76 170 A 1 
ATOM 1333 N N   . GLU A 1 171 ? -7.331  -28.198 -1.107  1.00 93.88 171 A 1 
ATOM 1334 C CA  . GLU A 1 171 ? -8.251  -29.331 -1.225  1.00 94.18 171 A 1 
ATOM 1335 C C   . GLU A 1 171 ? -9.415  -29.008 -2.172  1.00 94.56 171 A 1 
ATOM 1336 O O   . GLU A 1 171 ? -9.805  -29.835 -2.998  1.00 93.56 171 A 1 
ATOM 1337 C CB  . GLU A 1 171 ? -8.801  -29.681 0.164   1.00 93.81 171 A 1 
ATOM 1338 C CG  . GLU A 1 171 ? -7.762  -30.367 1.064   1.00 88.21 171 A 1 
ATOM 1339 C CD  . GLU A 1 171 ? -8.235  -30.522 2.520   1.00 85.49 171 A 1 
ATOM 1340 O OE1 . GLU A 1 171 ? -7.394  -30.947 3.348   1.00 78.20 171 A 1 
ATOM 1341 O OE2 . GLU A 1 171 ? -9.405  -30.193 2.804   1.00 79.37 171 A 1 
ATOM 1342 N N   . ALA A 1 172 ? -9.947  -27.790 -2.093  1.00 94.73 172 A 1 
ATOM 1343 C CA  . ALA A 1 172 ? -10.994 -27.329 -2.996  1.00 94.53 172 A 1 
ATOM 1344 C C   . ALA A 1 172 ? -10.485 -27.156 -4.432  1.00 94.46 172 A 1 
ATOM 1345 O O   . ALA A 1 172 ? -11.185 -27.501 -5.384  1.00 92.98 172 A 1 
ATOM 1346 C CB  . ALA A 1 172 ? -11.560 -26.019 -2.446  1.00 94.57 172 A 1 
ATOM 1347 N N   . ARG A 1 173 ? -9.268  -26.663 -4.607  1.00 94.01 173 A 1 
ATOM 1348 C CA  . ARG A 1 173 ? -8.647  -26.420 -5.911  1.00 93.70 173 A 1 
ATOM 1349 C C   . ARG A 1 173 ? -7.159  -26.790 -5.907  1.00 94.23 173 A 1 
ATOM 1350 O O   . ARG A 1 173 ? -6.304  -25.928 -5.676  1.00 93.10 173 A 1 
ATOM 1351 C CB  . ARG A 1 173 ? -8.915  -24.956 -6.295  1.00 92.67 173 A 1 
ATOM 1352 C CG  . ARG A 1 173 ? -8.549  -24.646 -7.752  1.00 88.27 173 A 1 
ATOM 1353 C CD  . ARG A 1 173 ? -9.580  -25.227 -8.719  1.00 87.46 173 A 1 
ATOM 1354 N NE  . ARG A 1 173 ? -9.026  -25.298 -10.083 1.00 83.32 173 A 1 
ATOM 1355 C CZ  . ARG A 1 173 ? -9.007  -26.377 -10.847 1.00 80.60 173 A 1 
ATOM 1356 N NH1 . ARG A 1 173 ? -9.566  -27.498 -10.494 1.00 69.93 173 A 1 
ATOM 1357 N NH2 . ARG A 1 173 ? -8.398  -26.354 -11.979 1.00 69.25 173 A 1 
ATOM 1358 N N   . PRO A 1 174 ? -6.803  -28.051 -6.191  1.00 93.58 174 A 1 
ATOM 1359 C CA  . PRO A 1 174 ? -5.410  -28.484 -6.269  1.00 92.24 174 A 1 
ATOM 1360 C C   . PRO A 1 174 ? -4.587  -27.625 -7.237  1.00 90.89 174 A 1 
ATOM 1361 O O   . PRO A 1 174 ? -5.025  -27.299 -8.340  1.00 86.11 174 A 1 
ATOM 1362 C CB  . PRO A 1 174 ? -5.458  -29.957 -6.687  1.00 91.15 174 A 1 
ATOM 1363 C CG  . PRO A 1 174 ? -6.806  -30.424 -6.131  1.00 90.69 174 A 1 
ATOM 1364 C CD  . PRO A 1 174 ? -7.693  -29.199 -6.327  1.00 92.51 174 A 1 
ATOM 1365 N N   . GLY A 1 175 ? -3.389  -27.227 -6.817  1.00 92.16 175 A 1 
ATOM 1366 C CA  . GLY A 1 175 ? -2.477  -26.407 -7.623  1.00 92.38 175 A 1 
ATOM 1367 C C   . GLY A 1 175 ? -2.813  -24.910 -7.704  1.00 94.20 175 A 1 
ATOM 1368 O O   . GLY A 1 175 ? -2.072  -24.178 -8.353  1.00 92.23 175 A 1 
ATOM 1369 N N   . ILE A 1 176 ? -3.888  -24.424 -7.046  1.00 94.65 176 A 1 
ATOM 1370 C CA  . ILE A 1 176 ? -4.251  -22.994 -7.047  1.00 95.38 176 A 1 
ATOM 1371 C C   . ILE A 1 176 ? -3.110  -22.116 -6.523  1.00 95.77 176 A 1 
ATOM 1372 O O   . ILE A 1 176 ? -2.600  -22.350 -5.435  1.00 94.88 176 A 1 
ATOM 1373 C CB  . ILE A 1 176 ? -5.575  -22.759 -6.283  1.00 94.71 176 A 1 
ATOM 1374 C CG1 . ILE A 1 176 ? -6.137  -21.358 -6.603  1.00 92.28 176 A 1 
ATOM 1375 C CG2 . ILE A 1 176 ? -5.465  -22.973 -4.759  1.00 91.95 176 A 1 
ATOM 1376 C CD1 . ILE A 1 176 ? -7.545  -21.118 -6.041  1.00 89.50 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? -2.688  -21.092 -7.267  1.00 95.84 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? -1.692  -20.143 -6.762  1.00 96.19 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? -2.293  -19.309 -5.625  1.00 96.34 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? -3.307  -18.648 -5.818  1.00 95.73 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? -1.192  -19.273 -7.925  1.00 95.66 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? -0.276  -18.103 -7.511  1.00 93.79 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? 1.038   -18.569 -6.893  1.00 90.02 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? 0.060   -17.271 -8.745  1.00 89.53 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? -1.651  -19.290 -4.473  1.00 95.73 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? -2.024  -18.406 -3.372  1.00 95.70 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? -1.217  -17.113 -3.468  1.00 95.52 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? 0.013   -17.141 -3.489  1.00 94.57 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? -1.827  -19.120 -2.025  1.00 95.49 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? -2.588  -20.454 -1.877  1.00 94.65 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? -2.329  -21.041 -0.493  1.00 93.05 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? -4.096  -20.294 -2.065  1.00 93.00 178 A 1 
ATOM 1393 N N   . ARG A 1 179 ? -1.903  -15.972 -3.529  1.00 94.84 179 A 1 
ATOM 1394 C CA  . ARG A 1 179 ? -1.270  -14.650 -3.442  1.00 94.47 179 A 1 
ATOM 1395 C C   . ARG A 1 179 ? -1.756  -13.943 -2.190  1.00 94.25 179 A 1 
ATOM 1396 O O   . ARG A 1 179 ? -2.922  -13.587 -2.099  1.00 93.30 179 A 1 
ATOM 1397 C CB  . ARG A 1 179 ? -1.514  -13.861 -4.738  1.00 93.58 179 A 1 
ATOM 1398 C CG  . ARG A 1 179 ? -1.041  -12.402 -4.623  1.00 90.36 179 A 1 
ATOM 1399 C CD  . ARG A 1 179 ? -0.884  -11.699 -5.966  1.00 88.63 179 A 1 
ATOM 1400 N NE  . ARG A 1 179 ? -2.092  -11.782 -6.800  1.00 80.82 179 A 1 
ATOM 1401 C CZ  . ARG A 1 179 ? -2.720  -10.835 -7.460  1.00 79.76 179 A 1 
ATOM 1402 N NH1 . ARG A 1 179 ? -2.338  -9.588  -7.442  1.00 71.42 179 A 1 
ATOM 1403 N NH2 . ARG A 1 179 ? -3.762  -11.142 -8.175  1.00 67.12 179 A 1 
ATOM 1404 N N   . LEU A 1 180 ? -0.853  -13.739 -1.246  1.00 93.73 180 A 1 
ATOM 1405 C CA  . LEU A 1 180 ? -1.164  -13.159 0.054   1.00 93.29 180 A 1 
ATOM 1406 C C   . LEU A 1 180 ? -0.861  -11.656 0.043   1.00 92.96 180 A 1 
ATOM 1407 O O   . LEU A 1 180 ? 0.302   -11.263 -0.036  1.00 90.95 180 A 1 
ATOM 1408 C CB  . LEU A 1 180 ? -0.353  -13.931 1.108   1.00 91.80 180 A 1 
ATOM 1409 C CG  . LEU A 1 180 ? -0.831  -13.699 2.544   1.00 85.51 180 A 1 
ATOM 1410 C CD1 . LEU A 1 180 ? -2.206  -14.320 2.764   1.00 80.85 180 A 1 
ATOM 1411 C CD2 . LEU A 1 180 ? 0.139   -14.387 3.504   1.00 80.29 180 A 1 
ATOM 1412 N N   . CYS A 1 181 ? -1.901  -10.821 0.104   1.00 90.79 181 A 1 
ATOM 1413 C CA  . CYS A 1 181 ? -1.757  -9.372  0.235   1.00 89.34 181 A 1 
ATOM 1414 C C   . CYS A 1 181 ? -1.519  -8.995  1.696   1.00 88.27 181 A 1 
ATOM 1415 O O   . CYS A 1 181 ? -2.338  -9.337  2.547   1.00 86.09 181 A 1 
ATOM 1416 C CB  . CYS A 1 181 ? -3.004  -8.655  -0.288  1.00 87.98 181 A 1 
ATOM 1417 S SG  . CYS A 1 181 ? -2.962  -8.618  -2.091  1.00 77.93 181 A 1 
ATOM 1418 N N   . THR A 1 182 ? -0.434  -8.275  1.970   1.00 87.99 182 A 1 
ATOM 1419 C CA  . THR A 1 182 ? -0.046  -7.954  3.343   1.00 88.08 182 A 1 
ATOM 1420 C C   . THR A 1 182 ? 0.770   -6.671  3.427   1.00 87.07 182 A 1 
ATOM 1421 O O   . THR A 1 182 ? 1.471   -6.294  2.489   1.00 85.19 182 A 1 
ATOM 1422 C CB  . THR A 1 182 ? 0.712   -9.138  3.964   1.00 87.91 182 A 1 
ATOM 1423 O OG1 . THR A 1 182 ? 1.054   -8.855  5.296   1.00 83.48 182 A 1 
ATOM 1424 C CG2 . THR A 1 182 ? 2.003   -9.495  3.227   1.00 83.91 182 A 1 
ATOM 1425 N N   . ARG A 1 183 ? 0.702   -6.013  4.579   1.00 85.71 183 A 1 
ATOM 1426 C CA  . ARG A 1 183 ? 1.624   -4.959  4.992   1.00 85.05 183 A 1 
ATOM 1427 C C   . ARG A 1 183 ? 2.429   -5.348  6.242   1.00 84.85 183 A 1 
ATOM 1428 O O   . ARG A 1 183 ? 3.331   -4.619  6.632   1.00 81.19 183 A 1 
ATOM 1429 C CB  . ARG A 1 183 ? 0.850   -3.641  5.144   1.00 82.64 183 A 1 
ATOM 1430 C CG  . ARG A 1 183 ? 1.805   -2.445  5.058   1.00 77.28 183 A 1 
ATOM 1431 C CD  . ARG A 1 183 ? 1.058   -1.115  5.059   1.00 74.24 183 A 1 
ATOM 1432 N NE  . ARG A 1 183 ? 2.015   -0.015  4.849   1.00 70.87 183 A 1 
ATOM 1433 C CZ  . ARG A 1 183 ? 1.741   1.249   4.617   1.00 65.63 183 A 1 
ATOM 1434 N NH1 . ARG A 1 183 ? 0.526   1.718   4.639   1.00 60.44 183 A 1 
ATOM 1435 N NH2 . ARG A 1 183 ? 2.701   2.081   4.340   1.00 57.95 183 A 1 
ATOM 1436 N N   . ALA A 1 184 ? 2.132   -6.511  6.826   1.00 84.38 184 A 1 
ATOM 1437 C CA  . ALA A 1 184 ? 2.793   -6.992  8.037   1.00 83.64 184 A 1 
ATOM 1438 C C   . ALA A 1 184 ? 4.331   -7.039  7.944   1.00 83.59 184 A 1 
ATOM 1439 O O   . ALA A 1 184 ? 4.958   -6.631  8.914   1.00 81.52 184 A 1 
ATOM 1440 C CB  . ALA A 1 184 ? 2.206   -8.347  8.455   1.00 82.28 184 A 1 
ATOM 1441 N N   . PRO A 1 185 ? 4.974   -7.408  6.809   1.00 84.34 185 A 1 
ATOM 1442 C CA  . PRO A 1 185 ? 6.435   -7.354  6.712   1.00 83.08 185 A 1 
ATOM 1443 C C   . PRO A 1 185 ? 7.031   -5.975  7.012   1.00 83.63 185 A 1 
ATOM 1444 O O   . PRO A 1 185 ? 8.155   -5.879  7.486   1.00 82.13 185 A 1 
ATOM 1445 C CB  . PRO A 1 185 ? 6.771   -7.776  5.281   1.00 80.67 185 A 1 
ATOM 1446 C CG  . PRO A 1 185 ? 5.569   -8.616  4.862   1.00 78.84 185 A 1 
ATOM 1447 C CD  . PRO A 1 185 ? 4.410   -7.949  5.583   1.00 82.90 185 A 1 
ATOM 1448 N N   . ILE A 1 186 ? 6.272   -4.910  6.758   1.00 84.22 186 A 1 
ATOM 1449 C CA  . ILE A 1 186 ? 6.682   -3.530  7.000   1.00 83.84 186 A 1 
ATOM 1450 C C   . ILE A 1 186 ? 6.220   -3.064  8.378   1.00 83.38 186 A 1 
ATOM 1451 O O   . ILE A 1 186 ? 7.003   -2.481  9.122   1.00 80.93 186 A 1 
ATOM 1452 C CB  . ILE A 1 186 ? 6.154   -2.614  5.879   1.00 83.26 186 A 1 
ATOM 1453 C CG1 . ILE A 1 186 ? 6.595   -3.092  4.477   1.00 79.76 186 A 1 
ATOM 1454 C CG2 . ILE A 1 186 ? 6.572   -1.156  6.105   1.00 79.61 186 A 1 
ATOM 1455 C CD1 . ILE A 1 186 ? 8.103   -3.300  4.300   1.00 73.66 186 A 1 
ATOM 1456 N N   . THR A 1 187 ? 4.970   -3.314  8.744   1.00 82.92 187 A 1 
ATOM 1457 C CA  . THR A 1 187 ? 4.381   -2.762  9.976   1.00 81.41 187 A 1 
ATOM 1458 C C   . THR A 1 187 ? 4.675   -3.594  11.227  1.00 81.69 187 A 1 
ATOM 1459 O O   . THR A 1 187 ? 4.721   -3.038  12.318  1.00 79.87 187 A 1 
ATOM 1460 C CB  . THR A 1 187 ? 2.870   -2.584  9.808   1.00 79.52 187 A 1 
ATOM 1461 O OG1 . THR A 1 187 ? 2.290   -3.797  9.384   1.00 75.75 187 A 1 
ATOM 1462 C CG2 . THR A 1 187 ? 2.528   -1.533  8.754   1.00 74.29 187 A 1 
ATOM 1463 N N   . SER A 1 188 ? 4.889   -4.897  11.073  1.00 82.90 188 A 1 
ATOM 1464 C CA  . SER A 1 188 ? 5.176   -5.856  12.145  1.00 83.65 188 A 1 
ATOM 1465 C C   . SER A 1 188 ? 6.082   -6.980  11.607  1.00 84.77 188 A 1 
ATOM 1466 O O   . SER A 1 188 ? 5.607   -8.094  11.387  1.00 83.37 188 A 1 
ATOM 1467 C CB  . SER A 1 188 ? 3.855   -6.400  12.701  1.00 81.62 188 A 1 
ATOM 1468 O OG  . SER A 1 188 ? 4.068   -7.256  13.804  1.00 72.97 188 A 1 
ATOM 1469 N N   . PRO A 1 189 ? 7.372   -6.713  11.336  1.00 84.90 189 A 1 
ATOM 1470 C CA  . PRO A 1 189 ? 8.282   -7.663  10.685  1.00 85.02 189 A 1 
ATOM 1471 C C   . PRO A 1 189 ? 8.422   -8.979  11.449  1.00 85.93 189 A 1 
ATOM 1472 O O   . PRO A 1 189 ? 8.451   -10.050 10.838  1.00 85.02 189 A 1 
ATOM 1473 C CB  . PRO A 1 189 ? 9.630   -6.943  10.580  1.00 83.15 189 A 1 
ATOM 1474 C CG  . PRO A 1 189 ? 9.283   -5.466  10.713  1.00 81.75 189 A 1 
ATOM 1475 C CD  . PRO A 1 189 ? 8.040   -5.456  11.584  1.00 84.49 189 A 1 
ATOM 1476 N N   . SER A 1 190 ? 8.394   -8.924  12.784  1.00 84.56 190 A 1 
ATOM 1477 C CA  . SER A 1 190 ? 8.428   -10.095 13.675  1.00 84.54 190 A 1 
ATOM 1478 C C   . SER A 1 190 ? 7.306   -11.107 13.407  1.00 85.29 190 A 1 
ATOM 1479 O O   . SER A 1 190 ? 7.416   -12.271 13.795  1.00 84.03 190 A 1 
ATOM 1480 C CB  . SER A 1 190 ? 8.359   -9.625  15.132  1.00 82.63 190 A 1 
ATOM 1481 O OG  . SER A 1 190 ? 7.167   -8.890  15.374  1.00 76.20 190 A 1 
ATOM 1482 N N   . ARG A 1 191 ? 6.246   -10.711 12.695  1.00 86.78 191 A 1 
ATOM 1483 C CA  . ARG A 1 191 ? 5.199   -11.636 12.242  1.00 87.64 191 A 1 
ATOM 1484 C C   . ARG A 1 191 ? 5.706   -12.652 11.212  1.00 88.25 191 A 1 
ATOM 1485 O O   . ARG A 1 191 ? 5.152   -13.749 11.133  1.00 86.89 191 A 1 
ATOM 1486 C CB  . ARG A 1 191 ? 4.002   -10.830 11.718  1.00 86.60 191 A 1 
ATOM 1487 C CG  . ARG A 1 191 ? 2.828   -11.704 11.260  1.00 82.50 191 A 1 
ATOM 1488 C CD  . ARG A 1 191 ? 2.269   -12.581 12.388  1.00 81.84 191 A 1 
ATOM 1489 N NE  . ARG A 1 191 ? 1.355   -13.602 11.857  1.00 80.42 191 A 1 
ATOM 1490 C CZ  . ARG A 1 191 ? 1.649   -14.852 11.550  1.00 79.59 191 A 1 
ATOM 1491 N NH1 . ARG A 1 191 ? 2.858   -15.326 11.571  1.00 71.05 191 A 1 
ATOM 1492 N NH2 . ARG A 1 191 ? 0.702   -15.679 11.219  1.00 71.30 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 6.731   -12.302 10.438  1.00 87.89 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 7.440   -13.217 9.540   1.00 88.27 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 8.556   -13.953 10.296  1.00 88.04 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 9.728   -13.873 9.935   1.00 85.62 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 7.966   -12.458 8.305   1.00 87.44 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 6.896   -11.974 7.322   1.00 84.59 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 7.601   -11.225 6.190   1.00 82.20 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 6.109   -13.125 6.690   1.00 82.46 192 A 1 
ATOM 1501 N N   . ASP A 1 193 ? 8.198   -14.666 11.359  1.00 86.78 193 A 1 
ATOM 1502 C CA  . ASP A 1 193 ? 9.111   -15.581 12.040  1.00 87.11 193 A 1 
ATOM 1503 C C   . ASP A 1 193 ? 9.381   -16.845 11.202  1.00 88.96 193 A 1 
ATOM 1504 O O   . ASP A 1 193 ? 8.723   -17.117 10.188  1.00 89.62 193 A 1 
ATOM 1505 C CB  . ASP A 1 193 ? 8.603   -15.888 13.464  1.00 85.50 193 A 1 
ATOM 1506 C CG  . ASP A 1 193 ? 7.257   -16.630 13.547  1.00 85.15 193 A 1 
ATOM 1507 O OD1 . ASP A 1 193 ? 6.821   -17.243 12.547  1.00 82.22 193 A 1 
ATOM 1508 O OD2 . ASP A 1 193 ? 6.640   -16.592 14.632  1.00 81.33 193 A 1 
ATOM 1509 N N   . ASP A 1 194 ? 10.348  -17.648 11.634  1.00 85.60 194 A 1 
ATOM 1510 C CA  . ASP A 1 194 ? 10.753  -18.871 10.929  1.00 87.41 194 A 1 
ATOM 1511 C C   . ASP A 1 194 ? 9.591   -19.860 10.762  1.00 89.68 194 A 1 
ATOM 1512 O O   . ASP A 1 194 ? 9.468   -20.516 9.724   1.00 89.93 194 A 1 
ATOM 1513 C CB  . ASP A 1 194 ? 11.900  -19.544 11.696  1.00 85.75 194 A 1 
ATOM 1514 C CG  . ASP A 1 194 ? 13.174  -18.696 11.787  1.00 83.16 194 A 1 
ATOM 1515 O OD1 . ASP A 1 194 ? 13.239  -17.634 11.124  1.00 78.84 194 A 1 
ATOM 1516 O OD2 . ASP A 1 194 ? 14.058  -19.116 12.559  1.00 78.12 194 A 1 
ATOM 1517 N N   . GLY A 1 195 ? 8.694   -19.933 11.746  1.00 89.01 195 A 1 
ATOM 1518 C CA  . GLY A 1 195 ? 7.495   -20.772 11.694  1.00 90.08 195 A 1 
ATOM 1519 C C   . GLY A 1 195 ? 6.513   -20.312 10.618  1.00 91.49 195 A 1 
ATOM 1520 O O   . GLY A 1 195 ? 5.971   -21.128 9.865   1.00 90.72 195 A 1 
ATOM 1521 N N   . THR A 1 196 ? 6.321   -18.996 10.478  1.00 92.31 196 A 1 
ATOM 1522 C CA  . THR A 1 196 ? 5.495   -18.409 9.417   1.00 92.48 196 A 1 
ATOM 1523 C C   . THR A 1 196 ? 6.121   -18.630 8.046   1.00 93.23 196 A 1 
ATOM 1524 O O   . THR A 1 196 ? 5.431   -19.064 7.125   1.00 92.99 196 A 1 
ATOM 1525 C CB  . THR A 1 196 ? 5.255   -16.911 9.652   1.00 91.42 196 A 1 
ATOM 1526 O OG1 . THR A 1 196 ? 4.657   -16.728 10.912  1.00 88.10 196 A 1 
ATOM 1527 C CG2 . THR A 1 196 ? 4.297   -16.323 8.613   1.00 88.24 196 A 1 
ATOM 1528 N N   . ILE A 1 197 ? 7.424   -18.395 7.890   1.00 92.33 197 A 1 
ATOM 1529 C CA  . ILE A 1 197 ? 8.126   -18.611 6.617   1.00 92.71 197 A 1 
ATOM 1530 C C   . ILE A 1 197 ? 8.072   -20.092 6.214   1.00 93.25 197 A 1 
ATOM 1531 O O   . ILE A 1 197 ? 7.782   -20.408 5.055   1.00 92.94 197 A 1 
ATOM 1532 C CB  . ILE A 1 197 ? 9.571   -18.066 6.705   1.00 91.95 197 A 1 
ATOM 1533 C CG1 . ILE A 1 197 ? 9.532   -16.527 6.870   1.00 90.71 197 A 1 
ATOM 1534 C CG2 . ILE A 1 197 ? 10.380  -18.456 5.455   1.00 90.96 197 A 1 
ATOM 1535 C CD1 . ILE A 1 197 ? 10.894  -15.891 7.156   1.00 86.92 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? 8.274   -21.010 7.154   1.00 93.45 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? 8.144   -22.449 6.919   1.00 93.49 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? 6.716   -22.841 6.488   1.00 93.42 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? 6.548   -23.620 5.542   1.00 92.97 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? 8.577   -23.191 8.188   1.00 93.79 198 A 1 
ATOM 1541 N N   . LEU A 1 199 ? 5.689   -22.264 7.121   1.00 94.37 199 A 1 
ATOM 1542 C CA  . LEU A 1 199 ? 4.291   -22.437 6.719   1.00 94.32 199 A 1 
ATOM 1543 C C   . LEU A 1 199 ? 4.072   -21.969 5.273   1.00 94.68 199 A 1 
ATOM 1544 O O   . LEU A 1 199 ? 3.591   -22.742 4.443   1.00 94.07 199 A 1 
ATOM 1545 C CB  . LEU A 1 199 ? 3.381   -21.682 7.712   1.00 94.02 199 A 1 
ATOM 1546 C CG  . LEU A 1 199 ? 1.892   -21.652 7.320   1.00 92.97 199 A 1 
ATOM 1547 C CD1 . LEU A 1 199 ? 1.269   -23.042 7.399   1.00 89.62 199 A 1 
ATOM 1548 C CD2 . LEU A 1 199 ? 1.113   -20.725 8.247   1.00 89.65 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? 4.467   -20.738 4.939   1.00 94.47 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? 4.302   -20.175 3.595   1.00 94.24 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? 5.027   -21.021 2.535   1.00 94.15 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? 4.471   -21.301 1.473   1.00 93.12 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? 4.812   -18.723 3.571   1.00 94.26 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? 4.050   -17.718 4.457   1.00 93.41 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? 4.730   -16.351 4.370   1.00 91.42 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? 2.585   -17.565 4.060   1.00 91.41 200 A 1 
ATOM 1557 N N   . ARG A 1 201 ? 6.242   -21.487 2.835   1.00 94.40 201 A 1 
ATOM 1558 C CA  . ARG A 1 201 ? 7.025   -22.366 1.956   1.00 93.80 201 A 1 
ATOM 1559 C C   . ARG A 1 201 ? 6.313   -23.687 1.671   1.00 93.34 201 A 1 
ATOM 1560 O O   . ARG A 1 201 ? 6.304   -24.131 0.524   1.00 91.73 201 A 1 
ATOM 1561 C CB  . ARG A 1 201 ? 8.410   -22.589 2.577   1.00 92.95 201 A 1 
ATOM 1562 C CG  . ARG A 1 201 ? 9.311   -23.444 1.683   1.00 85.37 201 A 1 
ATOM 1563 C CD  . ARG A 1 201 ? 10.690  -23.620 2.326   1.00 83.76 201 A 1 
ATOM 1564 N NE  . ARG A 1 201 ? 11.529  -24.546 1.543   1.00 73.50 201 A 1 
ATOM 1565 C CZ  . ARG A 1 201 ? 12.765  -24.912 1.835   1.00 67.03 201 A 1 
ATOM 1566 N NH1 . ARG A 1 201 ? 13.390  -24.451 2.882   1.00 60.35 201 A 1 
ATOM 1567 N NH2 . ARG A 1 201 ? 13.402  -25.755 1.075   1.00 56.06 201 A 1 
ATOM 1568 N N   . ARG A 1 202 ? 5.699   -24.303 2.673   1.00 93.82 202 A 1 
ATOM 1569 C CA  . ARG A 1 202 ? 4.961   -25.572 2.541   1.00 93.37 202 A 1 
ATOM 1570 C C   . ARG A 1 202 ? 3.750   -25.453 1.615   1.00 93.45 202 A 1 
ATOM 1571 O O   . ARG A 1 202 ? 3.415   -26.413 0.929   1.00 91.66 202 A 1 
ATOM 1572 C CB  . ARG A 1 202 ? 4.575   -26.058 3.953   1.00 92.22 202 A 1 
ATOM 1573 C CG  . ARG A 1 202 ? 3.811   -27.400 3.952   1.00 84.68 202 A 1 
ATOM 1574 C CD  . ARG A 1 202 ? 3.602   -27.961 5.361   1.00 83.73 202 A 1 
ATOM 1575 N NE  . ARG A 1 202 ? 3.008   -26.965 6.258   1.00 75.17 202 A 1 
ATOM 1576 C CZ  . ARG A 1 202 ? 2.398   -27.160 7.415   1.00 69.94 202 A 1 
ATOM 1577 N NH1 . ARG A 1 202 ? 2.210   -28.326 7.949   1.00 62.55 202 A 1 
ATOM 1578 N NH2 . ARG A 1 202 ? 1.950   -26.143 8.072   1.00 59.42 202 A 1 
ATOM 1579 N N   . PHE A 1 203 ? 3.134   -24.282 1.532   1.00 91.75 203 A 1 
ATOM 1580 C CA  . PHE A 1 203 ? 1.952   -24.035 0.693   1.00 91.02 203 A 1 
ATOM 1581 C C   . PHE A 1 203 ? 2.261   -23.474 -0.703  1.00 90.82 203 A 1 
ATOM 1582 O O   . PHE A 1 203 ? 1.367   -22.955 -1.372  1.00 86.79 203 A 1 
ATOM 1583 C CB  . PHE A 1 203 ? 0.912   -23.229 1.480   1.00 90.86 203 A 1 
ATOM 1584 C CG  . PHE A 1 203 ? 0.164   -24.090 2.478   1.00 91.08 203 A 1 
ATOM 1585 C CD1 . PHE A 1 203 ? -0.920  -24.881 2.057   1.00 87.75 203 A 1 
ATOM 1586 C CD2 . PHE A 1 203 ? 0.577   -24.133 3.818   1.00 88.50 203 A 1 
ATOM 1587 C CE1 . PHE A 1 203 ? -1.593  -25.706 2.974   1.00 86.75 203 A 1 
ATOM 1588 C CE2 . PHE A 1 203 ? -0.094  -24.962 4.737   1.00 87.30 203 A 1 
ATOM 1589 C CZ  . PHE A 1 203 ? -1.179  -25.745 4.317   1.00 88.19 203 A 1 
ATOM 1590 N N   . ARG A 1 204 ? 3.488   -23.608 -1.205  1.00 89.16 204 A 1 
ATOM 1591 C CA  . ARG A 1 204 ? 3.817   -23.251 -2.596  1.00 87.10 204 A 1 
ATOM 1592 C C   . ARG A 1 204 ? 3.006   -24.087 -3.609  1.00 87.37 204 A 1 
ATOM 1593 O O   . ARG A 1 204 ? 2.770   -25.271 -3.368  1.00 84.39 204 A 1 
ATOM 1594 C CB  . ARG A 1 204 ? 5.328   -23.381 -2.845  1.00 85.01 204 A 1 
ATOM 1595 C CG  . ARG A 1 204 ? 6.114   -22.284 -2.095  1.00 78.06 204 A 1 
ATOM 1596 C CD  . ARG A 1 204 ? 7.624   -22.429 -2.293  1.00 74.29 204 A 1 
ATOM 1597 N NE  . ARG A 1 204 ? 8.035   -22.119 -3.680  1.00 67.28 204 A 1 
ATOM 1598 C CZ  . ARG A 1 204 ? 9.208   -22.390 -4.228  1.00 59.76 204 A 1 
ATOM 1599 N NH1 . ARG A 1 204 ? 10.145  -23.023 -3.585  1.00 55.21 204 A 1 
ATOM 1600 N NH2 . ARG A 1 204 ? 9.466   -22.020 -5.446  1.00 51.66 204 A 1 
ATOM 1601 N N   . PRO A 1 205 ? 2.601   -23.520 -4.795  1.00 90.75 205 A 1 
ATOM 1602 C CA  . PRO A 1 205 ? 2.894   -22.150 -5.237  1.00 91.98 205 A 1 
ATOM 1603 C C   . PRO A 1 205 ? 2.160   -21.078 -4.406  1.00 92.98 205 A 1 
ATOM 1604 O O   . PRO A 1 205 ? 0.935   -21.047 -4.350  1.00 91.37 205 A 1 
ATOM 1605 C CB  . PRO A 1 205 ? 2.508   -22.122 -6.719  1.00 89.59 205 A 1 
ATOM 1606 C CG  . PRO A 1 205 ? 1.426   -23.190 -6.845  1.00 87.60 205 A 1 
ATOM 1607 C CD  . PRO A 1 205 ? 1.859   -24.243 -5.830  1.00 89.86 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? 2.928   -20.220 -3.759  1.00 93.20 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? 2.474   -19.076 -2.976  1.00 93.62 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? 3.412   -17.901 -3.241  1.00 93.72 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? 4.619   -18.095 -3.391  1.00 92.08 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? 2.392   -19.470 -1.485  1.00 92.25 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? 1.904   -18.360 -0.528  1.00 91.90 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? 1.177   -18.977 0.668   1.00 87.30 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? 3.057   -17.514 0.023   1.00 87.56 206 A 1 
ATOM 1616 N N   . ARG A 1 207 ? 2.867   -16.686 -3.284  1.00 94.35 207 A 1 
ATOM 1617 C CA  . ARG A 1 207 ? 3.628   -15.434 -3.352  1.00 93.95 207 A 1 
ATOM 1618 C C   . ARG A 1 207 ? 3.060   -14.381 -2.406  1.00 94.42 207 A 1 
ATOM 1619 O O   . ARG A 1 207 ? 1.855   -14.344 -2.163  1.00 93.41 207 A 1 
ATOM 1620 C CB  . ARG A 1 207 ? 3.709   -14.930 -4.803  1.00 90.98 207 A 1 
ATOM 1621 C CG  . ARG A 1 207 ? 2.352   -14.580 -5.432  1.00 84.72 207 A 1 
ATOM 1622 C CD  . ARG A 1 207 ? 2.553   -14.187 -6.901  1.00 85.63 207 A 1 
ATOM 1623 N NE  . ARG A 1 207 ? 1.295   -13.948 -7.628  1.00 78.33 207 A 1 
ATOM 1624 C CZ  . ARG A 1 207 ? 1.187   -13.711 -8.926  1.00 73.80 207 A 1 
ATOM 1625 N NH1 . ARG A 1 207 ? 2.230   -13.642 -9.700  1.00 67.41 207 A 1 
ATOM 1626 N NH2 . ARG A 1 207 ? 0.025   -13.547 -9.481  1.00 62.94 207 A 1 
ATOM 1627 N N   . LEU A 1 208 ? 3.922   -13.507 -1.929  1.00 94.00 208 A 1 
ATOM 1628 C CA  . LEU A 1 208 ? 3.536   -12.333 -1.151  1.00 94.19 208 A 1 
ATOM 1629 C C   . LEU A 1 208 ? 3.313   -11.132 -2.073  1.00 94.51 208 A 1 
ATOM 1630 O O   . LEU A 1 208 ? 4.050   -10.930 -3.038  1.00 93.89 208 A 1 
ATOM 1631 C CB  . LEU A 1 208 ? 4.591   -12.041 -0.069  1.00 93.86 208 A 1 
ATOM 1632 C CG  . LEU A 1 208 ? 4.803   -13.174 0.955   1.00 92.32 208 A 1 
ATOM 1633 C CD1 . LEU A 1 208 ? 5.832   -12.743 1.999   1.00 90.10 208 A 1 
ATOM 1634 C CD2 . LEU A 1 208 ? 3.507   -13.535 1.683   1.00 89.62 208 A 1 
ATOM 1635 N N   . SER A 1 209 ? 2.298   -10.324 -1.779  1.00 93.75 209 A 1 
ATOM 1636 C CA  . SER A 1 209 ? 2.097   -8.984  -2.331  1.00 93.19 209 A 1 
ATOM 1637 C C   . SER A 1 209 ? 2.191   -7.981  -1.188  1.00 92.16 209 A 1 
ATOM 1638 O O   . SER A 1 209 ? 1.228   -7.792  -0.444  1.00 89.95 209 A 1 
ATOM 1639 C CB  . SER A 1 209 ? 0.751   -8.874  -3.053  1.00 92.63 209 A 1 
ATOM 1640 O OG  . SER A 1 209 ? 0.757   -9.660  -4.230  1.00 81.97 209 A 1 
ATOM 1641 N N   . VAL A 1 210 ? 3.362   -7.371  -1.043  1.00 91.99 210 A 1 
ATOM 1642 C CA  . VAL A 1 210 ? 3.687   -6.476  0.071   1.00 91.97 210 A 1 
ATOM 1643 C C   . VAL A 1 210 ? 3.447   -5.030  -0.348  1.00 91.79 210 A 1 
ATOM 1644 O O   . VAL A 1 210 ? 3.924   -4.596  -1.394  1.00 91.03 210 A 1 
ATOM 1645 C CB  . VAL A 1 210 ? 5.127   -6.703  0.568   1.00 91.58 210 A 1 
ATOM 1646 C CG1 . VAL A 1 210 ? 5.433   -5.830  1.788   1.00 88.83 210 A 1 
ATOM 1647 C CG2 . VAL A 1 210 ? 5.335   -8.167  0.981   1.00 88.98 210 A 1 
ATOM 1648 N N   . HIS A 1 211 ? 2.699   -4.278  0.462   1.00 91.36 211 A 1 
ATOM 1649 C CA  . HIS A 1 211 ? 2.441   -2.861  0.213   1.00 90.35 211 A 1 
ATOM 1650 C C   . HIS A 1 211 ? 3.535   -1.998  0.846   1.00 89.96 211 A 1 
ATOM 1651 O O   . HIS A 1 211 ? 3.715   -2.027  2.062   1.00 88.41 211 A 1 
ATOM 1652 C CB  . HIS A 1 211 ? 1.054   -2.474  0.720   1.00 88.68 211 A 1 
ATOM 1653 C CG  . HIS A 1 211 ? -0.063  -3.123  -0.056  1.00 78.44 211 A 1 
ATOM 1654 N ND1 . HIS A 1 211 ? -0.501  -4.419  0.089   1.00 65.53 211 A 1 
ATOM 1655 C CD2 . HIS A 1 211 ? -0.818  -2.551  -1.042  1.00 64.87 211 A 1 
ATOM 1656 C CE1 . HIS A 1 211 ? -1.496  -4.622  -0.793  1.00 60.15 211 A 1 
ATOM 1657 N NE2 . HIS A 1 211 ? -1.729  -3.506  -1.501  1.00 60.76 211 A 1 
ATOM 1658 N N   . ILE A 1 212 ? 4.229   -1.225  0.004   1.00 90.50 212 A 1 
ATOM 1659 C CA  . ILE A 1 212 ? 5.316   -0.326  0.402   1.00 90.85 212 A 1 
ATOM 1660 C C   . ILE A 1 212 ? 5.168   0.970   -0.394  1.00 91.22 212 A 1 
ATOM 1661 O O   . ILE A 1 212 ? 5.093   0.931   -1.622  1.00 90.58 212 A 1 
ATOM 1662 C CB  . ILE A 1 212 ? 6.709   -0.962  0.174   1.00 90.21 212 A 1 
ATOM 1663 C CG1 . ILE A 1 212 ? 6.777   -2.425  0.675   1.00 88.44 212 A 1 
ATOM 1664 C CG2 . ILE A 1 212 ? 7.773   -0.088  0.865   1.00 87.97 212 A 1 
ATOM 1665 C CD1 . ILE A 1 212 ? 8.134   -3.111  0.513   1.00 85.73 212 A 1 
ATOM 1666 N N   . ASN A 1 213 ? 5.107   2.111   0.288   1.00 90.53 213 A 1 
ATOM 1667 C CA  . ASN A 1 213 ? 4.839   3.403   -0.354  1.00 90.49 213 A 1 
ATOM 1668 C C   . ASN A 1 213 ? 6.011   4.384   -0.292  1.00 91.10 213 A 1 
ATOM 1669 O O   . ASN A 1 213 ? 6.010   5.354   -1.040  1.00 90.10 213 A 1 
ATOM 1670 C CB  . ASN A 1 213 ? 3.574   4.018   0.256   1.00 89.06 213 A 1 
ATOM 1671 C CG  . ASN A 1 213 ? 2.324   3.237   -0.070  1.00 87.28 213 A 1 
ATOM 1672 O OD1 . ASN A 1 213 ? 2.102   2.761   -1.169  1.00 81.23 213 A 1 
ATOM 1673 N ND2 . ASN A 1 213 ? 1.448   3.088   0.887   1.00 80.81 213 A 1 
ATOM 1674 N N   . HIS A 1 214 ? 6.998   4.160   0.583   1.00 90.86 214 A 1 
ATOM 1675 C CA  . HIS A 1 214 ? 8.092   5.113   0.743   1.00 90.84 214 A 1 
ATOM 1676 C C   . HIS A 1 214 ? 9.427   4.407   1.059   1.00 90.21 214 A 1 
ATOM 1677 O O   . HIS A 1 214 ? 9.424   3.444   1.824   1.00 89.74 214 A 1 
ATOM 1678 C CB  . HIS A 1 214 ? 7.695   6.111   1.841   1.00 91.15 214 A 1 
ATOM 1679 C CG  . HIS A 1 214 ? 8.581   7.323   1.875   1.00 90.55 214 A 1 
ATOM 1680 N ND1 . HIS A 1 214 ? 9.735   7.468   2.601   1.00 84.46 214 A 1 
ATOM 1681 C CD2 . HIS A 1 214 ? 8.425   8.464   1.133   1.00 85.18 214 A 1 
ATOM 1682 C CE1 . HIS A 1 214 ? 10.276  8.662   2.296   1.00 86.12 214 A 1 
ATOM 1683 N NE2 . HIS A 1 214 ? 9.503   9.303   1.408   1.00 87.17 214 A 1 
ATOM 1684 N N   . PRO A 1 215 ? 10.590  4.891   0.565   1.00 91.68 215 A 1 
ATOM 1685 C CA  . PRO A 1 215 ? 11.892  4.270   0.839   1.00 90.55 215 A 1 
ATOM 1686 C C   . PRO A 1 215 ? 12.204  4.113   2.332   1.00 89.06 215 A 1 
ATOM 1687 O O   . PRO A 1 215 ? 12.769  3.105   2.745   1.00 86.95 215 A 1 
ATOM 1688 C CB  . PRO A 1 215 ? 12.932  5.174   0.168   1.00 90.00 215 A 1 
ATOM 1689 C CG  . PRO A 1 215 ? 12.154  5.857   -0.947  1.00 89.27 215 A 1 
ATOM 1690 C CD  . PRO A 1 215 ? 10.750  5.990   -0.374  1.00 91.51 215 A 1 
ATOM 1691 N N   . ARG A 1 216 ? 11.775  5.072   3.166   1.00 89.46 216 A 1 
ATOM 1692 C CA  . ARG A 1 216 ? 11.942  5.013   4.634   1.00 88.60 216 A 1 
ATOM 1693 C C   . ARG A 1 216 ? 11.191  3.860   5.316   1.00 88.06 216 A 1 
ATOM 1694 O O   . ARG A 1 216 ? 11.452  3.585   6.485   1.00 86.22 216 A 1 
ATOM 1695 C CB  . ARG A 1 216 ? 11.508  6.339   5.270   1.00 87.73 216 A 1 
ATOM 1696 C CG  . ARG A 1 216 ? 12.521  7.468   5.019   1.00 83.90 216 A 1 
ATOM 1697 C CD  . ARG A 1 216 ? 11.999  8.832   5.499   1.00 82.66 216 A 1 
ATOM 1698 N NE  . ARG A 1 216 ? 11.528  8.835   6.896   1.00 79.38 216 A 1 
ATOM 1699 C CZ  . ARG A 1 216 ? 10.722  9.746   7.433   1.00 77.66 216 A 1 
ATOM 1700 N NH1 . ARG A 1 216 ? 10.359  10.815  6.800   1.00 71.03 216 A 1 
ATOM 1701 N NH2 . ARG A 1 216 ? 10.227  9.591   8.621   1.00 67.93 216 A 1 
ATOM 1702 N N   . GLU A 1 217 ? 10.260  3.196   4.636   1.00 87.62 217 A 1 
ATOM 1703 C CA  . GLU A 1 217 ? 9.645   1.960   5.136   1.00 86.74 217 A 1 
ATOM 1704 C C   . GLU A 1 217 ? 10.636  0.782   5.086   1.00 84.92 217 A 1 
ATOM 1705 O O   . GLU A 1 217 ? 10.552  -0.120  5.925   1.00 82.11 217 A 1 
ATOM 1706 C CB  . GLU A 1 217 ? 8.368   1.637   4.341   1.00 86.88 217 A 1 
ATOM 1707 C CG  . GLU A 1 217 ? 7.297   2.730   4.470   1.00 86.44 217 A 1 
ATOM 1708 C CD  . GLU A 1 217 ? 5.999   2.420   3.703   1.00 87.57 217 A 1 
ATOM 1709 O OE1 . GLU A 1 217 ? 5.461   3.325   3.029   1.00 82.06 217 A 1 
ATOM 1710 O OE2 . GLU A 1 217 ? 5.444   1.312   3.852   1.00 83.78 217 A 1 
ATOM 1711 N N   . LEU A 1 218 ? 11.588  0.823   4.152   1.00 85.74 218 A 1 
ATOM 1712 C CA  . LEU A 1 218 ? 12.663  -0.149  3.961   1.00 82.64 218 A 1 
ATOM 1713 C C   . LEU A 1 218 ? 13.962  0.282   4.645   1.00 77.49 218 A 1 
ATOM 1714 O O   . LEU A 1 218 ? 14.568  -0.507  5.353   1.00 69.91 218 A 1 
ATOM 1715 C CB  . LEU A 1 218 ? 12.899  -0.358  2.455   1.00 82.96 218 A 1 
ATOM 1716 C CG  . LEU A 1 218 ? 11.725  -0.978  1.685   1.00 83.59 218 A 1 
ATOM 1717 C CD1 . LEU A 1 218 ? 12.096  -1.090  0.205   1.00 81.65 218 A 1 
ATOM 1718 C CD2 . LEU A 1 218 ? 11.369  -2.371  2.202   1.00 82.38 218 A 1 
ATOM 1719 N N   . LEU A 1 219 ? 14.388  1.524   4.451   1.00 74.60 219 A 1 
ATOM 1720 C CA  . LEU A 1 219 ? 15.674  2.022   4.938   1.00 68.55 219 A 1 
ATOM 1721 C C   . LEU A 1 219 ? 15.484  3.337   5.701   1.00 66.37 219 A 1 
ATOM 1722 O O   . LEU A 1 219 ? 14.849  4.252   5.174   1.00 58.90 219 A 1 
ATOM 1723 C CB  . LEU A 1 219 ? 16.644  2.211   3.757   1.00 60.98 219 A 1 
ATOM 1724 C CG  . LEU A 1 219 ? 17.037  0.911   3.031   1.00 54.62 219 A 1 
ATOM 1725 C CD1 . LEU A 1 219 ? 17.850  1.238   1.782   1.00 51.17 219 A 1 
ATOM 1726 C CD2 . LEU A 1 219 ? 17.886  -0.008  3.916   1.00 50.07 219 A 1 
ATOM 1727 N N   . PRO A 1 220 ? 16.050  3.487   6.915   1.00 55.56 220 A 1 
ATOM 1728 C CA  . PRO A 1 220 ? 16.088  4.785   7.562   1.00 53.02 220 A 1 
ATOM 1729 C C   . PRO A 1 220 ? 17.041  5.703   6.778   1.00 52.91 220 A 1 
ATOM 1730 O O   . PRO A 1 220 ? 18.004  5.222   6.168   1.00 49.58 220 A 1 
ATOM 1731 C CB  . PRO A 1 220 ? 16.573  4.517   8.989   1.00 48.04 220 A 1 
ATOM 1732 C CG  . PRO A 1 220 ? 17.482  3.298   8.825   1.00 46.70 220 A 1 
ATOM 1733 C CD  . PRO A 1 220 ? 16.930  2.564   7.609   1.00 49.67 220 A 1 
ATOM 1734 N N   . PRO A 1 221 ? 16.826  7.029   6.794   1.00 41.71 221 A 1 
ATOM 1735 C CA  . PRO A 1 221 ? 17.788  7.965   6.235   1.00 40.45 221 A 1 
ATOM 1736 C C   . PRO A 1 221 ? 19.094  7.838   7.034   1.00 41.31 221 A 1 
ATOM 1737 O O   . PRO A 1 221 ? 19.153  8.254   8.187   1.00 39.66 221 A 1 
ATOM 1738 C CB  . PRO A 1 221 ? 17.125  9.343   6.343   1.00 36.56 221 A 1 
ATOM 1739 C CG  . PRO A 1 221 ? 16.147  9.191   7.508   1.00 36.59 221 A 1 
ATOM 1740 C CD  . PRO A 1 221 ? 15.741  7.721   7.463   1.00 40.36 221 A 1 
ATOM 1741 N N   . SER A 1 222 ? 20.119  7.225   6.460   1.00 42.53 222 A 1 
ATOM 1742 C CA  . SER A 1 222 ? 21.445  7.164   7.078   1.00 43.59 222 A 1 
ATOM 1743 C C   . SER A 1 222 ? 22.504  7.678   6.105   1.00 45.54 222 A 1 
ATOM 1744 O O   . SER A 1 222 ? 22.623  7.202   4.973   1.00 43.08 222 A 1 
ATOM 1745 C CB  . SER A 1 222 ? 21.760  5.772   7.652   1.00 39.47 222 A 1 
ATOM 1746 O OG  . SER A 1 222 ? 22.486  4.932   6.777   1.00 34.64 222 A 1 
ATOM 1747 N N   . GLU A 1 223 ? 23.318  8.624   6.571   1.00 31.64 223 A 1 
ATOM 1748 C CA  . GLU A 1 223 ? 24.523  9.074   5.856   1.00 31.76 223 A 1 
ATOM 1749 C C   . GLU A 1 223 ? 25.553  7.935   5.700   1.00 33.12 223 A 1 
ATOM 1750 O O   . GLU A 1 223 ? 26.376  7.947   4.784   1.00 31.02 223 A 1 
ATOM 1751 C CB  . GLU A 1 223 ? 25.143  10.264  6.603   1.00 28.65 223 A 1 
ATOM 1752 C CG  . GLU A 1 223 ? 24.224  11.504  6.603   1.00 24.55 223 A 1 
ATOM 1753 C CD  . GLU A 1 223 ? 24.889  12.741  7.229   1.00 21.58 223 A 1 
ATOM 1754 O OE1 . GLU A 1 223 ? 24.473  13.855  6.852   1.00 19.03 223 A 1 
ATOM 1755 O OE2 . GLU A 1 223 ? 25.806  12.550  8.058   1.00 21.76 223 A 1 
ATOM 1756 N N   . LYS A 1 224 ? 25.456  6.872   6.522   1.00 32.13 224 A 1 
ATOM 1757 C CA  . LYS A 1 224 ? 26.376  5.720   6.497   1.00 33.23 224 A 1 
ATOM 1758 C C   . LYS A 1 224 ? 26.170  4.784   5.301   1.00 34.42 224 A 1 
ATOM 1759 O O   . LYS A 1 224 ? 27.125  4.127   4.882   1.00 32.50 224 A 1 
ATOM 1760 C CB  . LYS A 1 224 ? 26.301  4.963   7.837   1.00 29.90 224 A 1 
ATOM 1761 C CG  . LYS A 1 224 ? 26.862  5.800   9.001   1.00 25.85 224 A 1 
ATOM 1762 C CD  . LYS A 1 224 ? 26.823  5.047   10.337  1.00 23.23 224 A 1 
ATOM 1763 C CE  . LYS A 1 224 ? 27.418  5.930   11.444  1.00 20.42 224 A 1 
ATOM 1764 N NZ  . LYS A 1 224 ? 27.328  5.308   12.785  1.00 19.25 224 A 1 
ATOM 1765 N N   . ASN A 1 225 ? 24.985  4.760   4.680   1.00 38.34 225 A 1 
ATOM 1766 C CA  . ASN A 1 225 ? 24.772  3.982   3.447   1.00 39.68 225 A 1 
ATOM 1767 C C   . ASN A 1 225 ? 25.356  4.659   2.194   1.00 39.93 225 A 1 
ATOM 1768 O O   . ASN A 1 225 ? 25.607  3.984   1.194   1.00 38.84 225 A 1 
ATOM 1769 C CB  . ASN A 1 225 ? 23.281  3.612   3.305   1.00 38.56 225 A 1 
ATOM 1770 C CG  . ASN A 1 225 ? 22.901  2.392   4.134   1.00 35.08 225 A 1 
ATOM 1771 O OD1 . ASN A 1 225 ? 23.740  1.638   4.598   1.00 32.56 225 A 1 
ATOM 1772 N ND2 . ASN A 1 225 ? 21.628  2.145   4.333   1.00 31.84 225 A 1 
ATOM 1773 N N   . ALA A 1 226 ? 25.667  5.954   2.249   1.00 32.28 226 A 1 
ATOM 1774 C CA  . ALA A 1 226 ? 26.464  6.620   1.213   1.00 32.63 226 A 1 
ATOM 1775 C C   . ALA A 1 226 ? 27.907  6.077   1.180   1.00 32.98 226 A 1 
ATOM 1776 O O   . ALA A 1 226 ? 28.460  5.869   0.101   1.00 31.84 226 A 1 
ATOM 1777 C CB  . ALA A 1 226 ? 26.414  8.132   1.449   1.00 31.07 226 A 1 
ATOM 1778 N N   . ALA A 1 227 ? 28.494  5.743   2.336   1.00 29.18 227 A 1 
ATOM 1779 C CA  . ALA A 1 227 ? 29.849  5.193   2.439   1.00 28.31 227 A 1 
ATOM 1780 C C   . ALA A 1 227 ? 29.953  3.739   1.935   1.00 29.22 227 A 1 
ATOM 1781 O O   . ALA A 1 227 ? 30.929  3.384   1.272   1.00 27.74 227 A 1 
ATOM 1782 C CB  . ALA A 1 227 ? 30.309  5.338   3.894   1.00 25.67 227 A 1 
ATOM 1783 N N   . LYS A 1 228 ? 28.924  2.902   2.157   1.00 32.36 228 A 1 
ATOM 1784 C CA  . LYS A 1 228 ? 28.886  1.521   1.631   1.00 33.32 228 A 1 
ATOM 1785 C C   . LYS A 1 228 ? 28.773  1.489   0.097   1.00 33.30 228 A 1 
ATOM 1786 O O   . LYS A 1 228 ? 29.399  0.652   -0.545  1.00 32.32 228 A 1 
ATOM 1787 C CB  . LYS A 1 228 ? 27.767  0.720   2.329   1.00 32.80 228 A 1 
ATOM 1788 C CG  . LYS A 1 228 ? 28.274  -0.608  2.919   1.00 29.95 228 A 1 
ATOM 1789 C CD  . LYS A 1 228 ? 27.142  -1.368  3.633   1.00 27.82 228 A 1 
ATOM 1790 C CE  . LYS A 1 228 ? 27.642  -2.679  4.264   1.00 25.31 228 A 1 
ATOM 1791 N NZ  . LYS A 1 228 ? 26.534  -3.457  4.890   1.00 23.88 228 A 1 
ATOM 1792 N N   . LYS A 1 229 ? 28.061  2.461   -0.499  1.00 31.40 229 A 1 
ATOM 1793 C CA  . LYS A 1 229 ? 28.004  2.654   -1.962  1.00 32.66 229 A 1 
ATOM 1794 C C   . LYS A 1 229 ? 29.317  3.177   -2.565  1.00 32.07 229 A 1 
ATOM 1795 O O   . LYS A 1 229 ? 29.546  2.968   -3.753  1.00 31.13 229 A 1 
ATOM 1796 C CB  . LYS A 1 229 ? 26.815  3.560   -2.339  1.00 31.82 229 A 1 
ATOM 1797 C CG  . LYS A 1 229 ? 25.473  2.813   -2.273  1.00 29.13 229 A 1 
ATOM 1798 C CD  . LYS A 1 229 ? 24.284  3.693   -2.690  1.00 26.99 229 A 1 
ATOM 1799 C CE  . LYS A 1 229 ? 22.996  2.855   -2.658  1.00 24.50 229 A 1 
ATOM 1800 N NZ  . LYS A 1 229 ? 21.773  3.622   -3.008  1.00 22.83 229 A 1 
ATOM 1801 N N   . LEU A 1 230 ? 30.189  3.821   -1.789  1.00 25.09 230 A 1 
ATOM 1802 C CA  . LEU A 1 230 ? 31.509  4.269   -2.259  1.00 25.43 230 A 1 
ATOM 1803 C C   . LEU A 1 230 ? 32.514  3.113   -2.385  1.00 25.66 230 A 1 
ATOM 1804 O O   . LEU A 1 230 ? 33.315  3.118   -3.315  1.00 24.85 230 A 1 
ATOM 1805 C CB  . LEU A 1 230 ? 32.068  5.402   -1.369  1.00 23.57 230 A 1 
ATOM 1806 C CG  . LEU A 1 230 ? 32.122  6.769   -2.081  1.00 21.78 230 A 1 
ATOM 1807 C CD1 . LEU A 1 230 ? 30.788  7.509   -1.973  1.00 19.79 230 A 1 
ATOM 1808 C CD2 . LEU A 1 230 ? 33.215  7.649   -1.487  1.00 21.15 230 A 1 
ATOM 1809 N N   . HIS A 1 231 ? 32.457  2.092   -1.512  1.00 25.22 231 A 1 
ATOM 1810 C CA  . HIS A 1 231 ? 33.404  0.970   -1.566  1.00 25.75 231 A 1 
ATOM 1811 C C   . HIS A 1 231 ? 33.177  -0.001  -2.735  1.00 25.79 231 A 1 
ATOM 1812 O O   . HIS A 1 231 ? 34.115  -0.682  -3.139  1.00 24.98 231 A 1 
ATOM 1813 C CB  . HIS A 1 231 ? 33.450  0.256   -0.204  1.00 24.79 231 A 1 
ATOM 1814 C CG  . HIS A 1 231 ? 34.624  0.722   0.622   1.00 22.98 231 A 1 
ATOM 1815 N ND1 . HIS A 1 231 ? 35.946  0.535   0.304   1.00 20.71 231 A 1 
ATOM 1816 C CD2 . HIS A 1 231 ? 34.590  1.419   1.797   1.00 20.76 231 A 1 
ATOM 1817 C CE1 . HIS A 1 231 ? 36.694  1.103   1.262   1.00 20.46 231 A 1 
ATOM 1818 N NE2 . HIS A 1 231 ? 35.908  1.659   2.196   1.00 20.42 231 A 1 
ATOM 1819 N N   . THR A 1 232 ? 31.983  -0.029  -3.330  1.00 27.06 232 A 1 
ATOM 1820 C CA  . THR A 1 232 ? 31.708  -0.822  -4.549  1.00 27.35 232 A 1 
ATOM 1821 C C   . THR A 1 232 ? 31.996  -0.041  -5.843  1.00 27.23 232 A 1 
ATOM 1822 O O   . THR A 1 232 ? 31.893  -0.592  -6.935  1.00 26.22 232 A 1 
ATOM 1823 C CB  . THR A 1 232 ? 30.272  -1.384  -4.532  1.00 26.43 232 A 1 
ATOM 1824 O OG1 . THR A 1 232 ? 29.862  -1.677  -3.216  1.00 24.51 232 A 1 
ATOM 1825 C CG2 . THR A 1 232 ? 30.153  -2.701  -5.303  1.00 24.15 232 A 1 
ATOM 1826 N N   . LYS A 1 233 ? 32.376  1.238   -5.749  1.00 23.69 233 A 1 
ATOM 1827 C CA  . LYS A 1 233 ? 32.563  2.163   -6.886  1.00 25.03 233 A 1 
ATOM 1828 C C   . LYS A 1 233 ? 34.032  2.374   -7.306  1.00 24.67 233 A 1 
ATOM 1829 O O   . LYS A 1 233 ? 34.321  3.348   -7.994  1.00 23.79 233 A 1 
ATOM 1830 C CB  . LYS A 1 233 ? 31.792  3.470   -6.638  1.00 23.98 233 A 1 
ATOM 1831 C CG  . LYS A 1 233 ? 30.633  3.631   -7.634  1.00 21.78 233 A 1 
ATOM 1832 C CD  . LYS A 1 233 ? 29.955  4.992   -7.448  1.00 20.14 233 A 1 
ATOM 1833 C CE  . LYS A 1 233 ? 28.794  5.130   -8.432  1.00 17.99 233 A 1 
ATOM 1834 N NZ  . LYS A 1 233 ? 28.193  6.489   -8.377  1.00 17.19 233 A 1 
ATOM 1835 N N   . CYS A 1 234 ? 34.947  1.475   -6.939  1.00 22.25 234 A 1 
ATOM 1836 C CA  . CYS A 1 234 ? 36.355  1.521   -7.377  1.00 24.47 234 A 1 
ATOM 1837 C C   . CYS A 1 234 ? 36.655  0.717   -8.654  1.00 24.53 234 A 1 
ATOM 1838 O O   . CYS A 1 234 ? 37.821  0.469   -8.947  1.00 23.30 234 A 1 
ATOM 1839 C CB  . CYS A 1 234 ? 37.299  1.181   -6.213  1.00 22.85 234 A 1 
ATOM 1840 S SG  . CYS A 1 234 ? 37.588  2.681   -5.237  1.00 19.39 234 A 1 
ATOM 1841 N N   . VAL A 1 235 ? 35.650  0.336   -9.447  1.00 22.31 235 A 1 
ATOM 1842 C CA  . VAL A 1 235 ? 35.876  -0.187  -10.803 1.00 24.84 235 A 1 
ATOM 1843 C C   . VAL A 1 235 ? 34.892  0.486   -11.761 1.00 24.90 235 A 1 
ATOM 1844 O O   . VAL A 1 235 ? 33.684  0.398   -11.571 1.00 23.71 235 A 1 
ATOM 1845 C CB  . VAL A 1 235 ? 35.800  -1.729  -10.858 1.00 23.36 235 A 1 
ATOM 1846 C CG1 . VAL A 1 235 ? 36.214  -2.234  -12.244 1.00 20.31 235 A 1 
ATOM 1847 C CG2 . VAL A 1 235 ? 36.738  -2.401  -9.840  1.00 22.06 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? 35.449  1.114   -12.787 1.00 23.82 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? 34.850  1.813   -13.929 1.00 26.07 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? 34.616  3.335   -13.769 1.00 26.29 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? 33.649  3.810   -13.183 1.00 25.08 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? 33.665  1.037   -14.507 1.00 24.49 236 A 1 
ATOM 1853 N N   . ASP A 1 237 ? 35.543  4.072   -14.381 1.00 23.84 237 A 1 
ATOM 1854 C CA  . ASP A 1 237 ? 35.479  5.481   -14.766 1.00 26.66 237 A 1 
ATOM 1855 C C   . ASP A 1 237 ? 34.218  5.836   -15.572 1.00 26.06 237 A 1 
ATOM 1856 O O   . ASP A 1 237 ? 33.915  5.172   -16.564 1.00 24.56 237 A 1 
ATOM 1857 C CB  . ASP A 1 237 ? 36.690  5.774   -15.677 1.00 25.39 237 A 1 
ATOM 1858 C CG  . ASP A 1 237 ? 38.000  5.948   -14.919 1.00 22.30 237 A 1 
ATOM 1859 O OD1 . ASP A 1 237 ? 37.980  6.765   -13.972 1.00 20.58 237 A 1 
ATOM 1860 O OD2 . ASP A 1 237 ? 38.986  5.293   -15.305 1.00 21.13 237 A 1 
ATOM 1861 N N   . GLN A 1 238 ? 33.559  6.936   -15.206 1.00 27.58 238 A 1 
ATOM 1862 C CA  . GLN A 1 238 ? 33.286  8.125   -16.039 1.00 30.07 238 A 1 
ATOM 1863 C C   . GLN A 1 238 ? 32.345  9.103   -15.296 1.00 29.63 238 A 1 
ATOM 1864 O O   . GLN A 1 238 ? 31.295  8.739   -14.782 1.00 27.95 238 A 1 
ATOM 1865 C CB  . GLN A 1 238 ? 32.726  7.780   -17.441 1.00 29.25 238 A 1 
ATOM 1866 C CG  . GLN A 1 238 ? 33.869  7.584   -18.470 1.00 26.80 238 A 1 
ATOM 1867 C CD  . GLN A 1 238 ? 33.411  7.045   -19.818 1.00 23.83 238 A 1 
ATOM 1868 O OE1 . GLN A 1 238 ? 32.287  7.219   -20.250 1.00 24.03 238 A 1 
ATOM 1869 N NE2 . GLN A 1 238 ? 34.282  6.403   -20.562 1.00 24.59 238 A 1 
ATOM 1870 N N   . LYS A 1 239 ? 32.754  10.357  -15.233 1.00 23.14 239 A 1 
ATOM 1871 C CA  . LYS A 1 239 ? 32.005  11.551  -14.758 1.00 27.48 239 A 1 
ATOM 1872 C C   . LYS A 1 239 ? 31.475  12.358  -15.966 1.00 27.38 239 A 1 
ATOM 1873 O O   . LYS A 1 239 ? 32.003  12.150  -17.055 1.00 26.11 239 A 1 
ATOM 1874 C CB  . LYS A 1 239 ? 32.980  12.432  -13.948 1.00 26.14 239 A 1 
ATOM 1875 C CG  . LYS A 1 239 ? 32.939  12.263  -12.419 1.00 22.89 239 A 1 
ATOM 1876 C CD  . LYS A 1 239 ? 33.842  13.322  -11.768 1.00 21.09 239 A 1 
ATOM 1877 C CE  . LYS A 1 239 ? 33.809  13.237  -10.239 1.00 18.47 239 A 1 
ATOM 1878 N NZ  . LYS A 1 239 ? 34.705  14.251  -9.611  1.00 17.37 239 A 1 
ATOM 1879 N N   . PRO A 1 240 ? 30.635  13.407  -15.799 1.00 25.18 240 A 1 
ATOM 1880 C CA  . PRO A 1 240 ? 29.612  13.702  -14.774 1.00 27.17 240 A 1 
ATOM 1881 C C   . PRO A 1 240 ? 28.313  14.313  -15.378 1.00 27.85 240 A 1 
ATOM 1882 O O   . PRO A 1 240 ? 28.383  15.075  -16.342 1.00 27.24 240 A 1 
ATOM 1883 C CB  . PRO A 1 240 ? 30.263  14.802  -13.920 1.00 25.30 240 A 1 
ATOM 1884 C CG  . PRO A 1 240 ? 31.137  15.591  -14.913 1.00 25.82 240 A 1 
ATOM 1885 C CD  . PRO A 1 240 ? 31.224  14.703  -16.172 1.00 28.88 240 A 1 
ATOM 1886 N N   . HIS A 1 241 ? 27.160  14.147  -14.733 1.00 24.48 241 A 1 
ATOM 1887 C CA  . HIS A 1 241 ? 26.105  15.177  -14.748 1.00 26.12 241 A 1 
ATOM 1888 C C   . HIS A 1 241 ? 25.527  15.342  -13.339 1.00 26.51 241 A 1 
ATOM 1889 O O   . HIS A 1 241 ? 25.373  14.374  -12.599 1.00 25.68 241 A 1 
ATOM 1890 C CB  . HIS A 1 241 ? 25.037  14.910  -15.825 1.00 24.58 241 A 1 
ATOM 1891 C CG  . HIS A 1 241 ? 25.516  15.281  -17.216 1.00 22.52 241 A 1 
ATOM 1892 N ND1 . HIS A 1 241 ? 25.843  16.542  -17.658 1.00 19.86 241 A 1 
ATOM 1893 C CD2 . HIS A 1 241 ? 25.786  14.418  -18.247 1.00 19.80 241 A 1 
ATOM 1894 C CE1 . HIS A 1 241 ? 26.319  16.434  -18.914 1.00 19.23 241 A 1 
ATOM 1895 N NE2 . HIS A 1 241 ? 26.303  15.161  -19.310 1.00 19.50 241 A 1 
ATOM 1896 N N   . GLY A 1 242 ? 25.336  16.606  -12.940 1.00 25.27 242 A 1 
ATOM 1897 C CA  . GLY A 1 242 ? 25.170  17.040  -11.561 1.00 28.32 242 A 1 
ATOM 1898 C C   . GLY A 1 242 ? 23.948  16.462  -10.855 1.00 29.36 242 A 1 
ATOM 1899 O O   . GLY A 1 242 ? 22.815  16.683  -11.261 1.00 28.14 242 A 1 
ATOM 1900 N N   . VAL A 1 243 ? 24.207  15.777  -9.758  1.00 25.02 243 A 1 
ATOM 1901 C CA  . VAL A 1 243 ? 23.200  15.468  -8.738  1.00 26.95 243 A 1 
ATOM 1902 C C   . VAL A 1 243 ? 23.241  16.605  -7.724  1.00 27.59 243 A 1 
ATOM 1903 O O   . VAL A 1 243 ? 24.261  16.810  -7.067  1.00 27.06 243 A 1 
ATOM 1904 C CB  . VAL A 1 243 ? 23.461  14.095  -8.090  1.00 25.68 243 A 1 
ATOM 1905 C CG1 . VAL A 1 243 ? 22.417  13.766  -7.018  1.00 22.75 243 A 1 
ATOM 1906 C CG2 . VAL A 1 243 ? 23.422  12.976  -9.145  1.00 23.41 243 A 1 
ATOM 1907 N N   . VAL A 1 244 ? 22.150  17.362  -7.620  1.00 23.16 244 A 1 
ATOM 1908 C CA  . VAL A 1 244 ? 21.958  18.327  -6.531  1.00 24.96 244 A 1 
ATOM 1909 C C   . VAL A 1 244 ? 21.815  17.531  -5.230  1.00 25.84 244 A 1 
ATOM 1910 O O   . VAL A 1 244 ? 20.952  16.653  -5.166  1.00 25.02 244 A 1 
ATOM 1911 C CB  . VAL A 1 244 ? 20.718  19.210  -6.788  1.00 23.44 244 A 1 
ATOM 1912 C CG1 . VAL A 1 244 ? 20.496  20.220  -5.657  1.00 20.17 244 A 1 
ATOM 1913 C CG2 . VAL A 1 244 ? 20.869  20.003  -8.097  1.00 20.42 244 A 1 
ATOM 1914 N N   . PRO A 1 245 ? 22.632  17.778  -4.188  1.00 26.25 245 A 1 
ATOM 1915 C CA  . PRO A 1 245 ? 22.467  17.104  -2.909  1.00 27.30 245 A 1 
ATOM 1916 C C   . PRO A 1 245 ? 21.146  17.543  -2.267  1.00 28.23 245 A 1 
ATOM 1917 O O   . PRO A 1 245 ? 20.904  18.735  -2.080  1.00 28.01 245 A 1 
ATOM 1918 C CB  . PRO A 1 245 ? 23.680  17.486  -2.051  1.00 26.07 245 A 1 
ATOM 1919 C CG  . PRO A 1 245 ? 24.661  18.140  -3.028  1.00 26.25 245 A 1 
ATOM 1920 C CD  . PRO A 1 245 ? 23.765  18.692  -4.127  1.00 28.63 245 A 1 
ATOM 1921 N N   . LEU A 1 246 ? 20.301  16.579  -1.895  1.00 28.82 246 A 1 
ATOM 1922 C CA  . LEU A 1 246 ? 19.199  16.820  -0.964  1.00 30.22 246 A 1 
ATOM 1923 C C   . LEU A 1 246 ? 19.786  17.425  0.321   1.00 30.37 246 A 1 
ATOM 1924 O O   . LEU A 1 246 ? 20.717  16.869  0.898   1.00 29.32 246 A 1 
ATOM 1925 C CB  . LEU A 1 246 ? 18.458  15.495  -0.694  1.00 28.72 246 A 1 
ATOM 1926 C CG  . LEU A 1 246 ? 17.462  15.109  -1.807  1.00 26.83 246 A 1 
ATOM 1927 C CD1 . LEU A 1 246 ? 17.210  13.606  -1.813  1.00 24.36 246 A 1 
ATOM 1928 C CD2 . LEU A 1 246 ? 16.123  15.821  -1.614  1.00 25.52 246 A 1 
ATOM 1929 N N   . LYS A 1 247 ? 19.268  18.575  0.748   1.00 26.48 247 A 1 
ATOM 1930 C CA  . LYS A 1 247 ? 19.675  19.236  1.994   1.00 29.16 247 A 1 
ATOM 1931 C C   . LYS A 1 247 ? 19.583  18.235  3.148   1.00 29.96 247 A 1 
ATOM 1932 O O   . LYS A 1 247 ? 18.500  17.718  3.420   1.00 29.11 247 A 1 
ATOM 1933 C CB  . LYS A 1 247 ? 18.786  20.459  2.286   1.00 27.76 247 A 1 
ATOM 1934 C CG  . LYS A 1 247 ? 19.187  21.711  1.489   1.00 24.30 247 A 1 
ATOM 1935 C CD  . LYS A 1 247 ? 18.268  22.890  1.843   1.00 22.15 247 A 1 
ATOM 1936 C CE  . LYS A 1 247 ? 18.731  24.174  1.141   1.00 19.80 247 A 1 
ATOM 1937 N NZ  . LYS A 1 247 ? 17.828  25.318  1.436   1.00 18.57 247 A 1 
ATOM 1938 N N   . ALA A 1 248 ? 20.704  18.001  3.823   1.00 30.21 248 A 1 
ATOM 1939 C CA  . ALA A 1 248 ? 20.761  17.229  5.056   1.00 31.97 248 A 1 
ATOM 1940 C C   . ALA A 1 248 ? 19.830  17.876  6.092   1.00 33.27 248 A 1 
ATOM 1941 O O   . ALA A 1 248 ? 20.101  18.962  6.606   1.00 32.28 248 A 1 
ATOM 1942 C CB  . ALA A 1 248 ? 22.221  17.168  5.525   1.00 29.92 248 A 1 
ATOM 1943 N N   . THR A 1 249 ? 18.691  17.244  6.362   1.00 34.15 249 A 1 
ATOM 1944 C CA  . THR A 1 249 ? 17.901  17.552  7.552   1.00 36.47 249 A 1 
ATOM 1945 C C   . THR A 1 249 ? 18.606  16.860  8.709   1.00 37.50 249 A 1 
ATOM 1946 O O   . THR A 1 249 ? 18.740  15.639  8.664   1.00 35.93 249 A 1 
ATOM 1947 C CB  . THR A 1 249 ? 16.447  17.070  7.411   1.00 34.79 249 A 1 
ATOM 1948 O OG1 . THR A 1 249 ? 16.380  15.692  7.114   1.00 32.18 249 A 1 
ATOM 1949 C CG2 . THR A 1 249 ? 15.715  17.822  6.291   1.00 30.73 249 A 1 
ATOM 1950 N N   . GLY A 1 250 ? 19.075  17.602  9.708   1.00 36.94 250 A 1 
ATOM 1951 C CA  . GLY A 1 250 ? 19.835  17.114  10.870  1.00 39.76 250 A 1 
ATOM 1952 C C   . GLY A 1 250 ? 19.057  16.205  11.838  1.00 42.27 250 A 1 
ATOM 1953 O O   . GLY A 1 250 ? 19.038  16.449  13.036  1.00 40.49 250 A 1 
ATOM 1954 N N   . TYR A 1 251 ? 18.360  15.218  11.315  1.00 43.77 251 A 1 
ATOM 1955 C CA  . TYR A 1 251 ? 17.636  14.197  12.055  1.00 46.67 251 A 1 
ATOM 1956 C C   . TYR A 1 251 ? 18.419  12.886  11.982  1.00 48.82 251 A 1 
ATOM 1957 O O   . TYR A 1 251 ? 18.440  12.229  10.934  1.00 47.90 251 A 1 
ATOM 1958 C CB  . TYR A 1 251 ? 16.221  14.050  11.492  1.00 44.73 251 A 1 
ATOM 1959 C CG  . TYR A 1 251 ? 15.390  12.988  12.195  1.00 39.77 251 A 1 
ATOM 1960 C CD1 . TYR A 1 251 ? 15.321  11.682  11.671  1.00 36.29 251 A 1 
ATOM 1961 C CD2 . TYR A 1 251 ? 14.702  13.302  13.381  1.00 37.01 251 A 1 
ATOM 1962 C CE1 . TYR A 1 251 ? 14.561  10.694  12.328  1.00 34.48 251 A 1 
ATOM 1963 C CE2 . TYR A 1 251 ? 13.940  12.316  14.043  1.00 35.86 251 A 1 
ATOM 1964 C CZ  . TYR A 1 251 ? 13.867  11.009  13.512  1.00 37.05 251 A 1 
ATOM 1965 O OH  . TYR A 1 251 ? 13.131  10.059  14.142  1.00 36.24 251 A 1 
ATOM 1966 N N   . GLU A 1 252 ? 19.032  12.502  13.091  1.00 42.42 252 A 1 
ATOM 1967 C CA  . GLU A 1 252 ? 19.558  11.148  13.254  1.00 48.18 252 A 1 
ATOM 1968 C C   . GLU A 1 252 ? 18.407  10.191  13.605  1.00 51.08 252 A 1 
ATOM 1969 O O   . GLU A 1 252 ? 17.644  10.463  14.538  1.00 50.03 252 A 1 
ATOM 1970 C CB  . GLU A 1 252 ? 20.663  11.089  14.314  1.00 46.76 252 A 1 
ATOM 1971 C CG  . GLU A 1 252 ? 21.948  11.802  13.845  1.00 40.81 252 A 1 
ATOM 1972 C CD  . GLU A 1 252 ? 23.176  11.425  14.689  1.00 37.47 252 A 1 
ATOM 1973 O OE1 . GLU A 1 252 ? 24.299  11.579  14.164  1.00 34.50 252 A 1 
ATOM 1974 O OE2 . GLU A 1 252 ? 22.988  10.944  15.833  1.00 37.76 252 A 1 
ATOM 1975 N N   . PRO A 1 253 ? 18.236  9.076   12.863  1.00 44.57 253 A 1 
ATOM 1976 C CA  . PRO A 1 253 ? 17.239  8.073   13.207  1.00 49.06 253 A 1 
ATOM 1977 C C   . PRO A 1 253 ? 17.559  7.472   14.580  1.00 51.39 253 A 1 
ATOM 1978 O O   . PRO A 1 253 ? 18.715  7.185   14.897  1.00 52.06 253 A 1 
ATOM 1979 C CB  . PRO A 1 253 ? 17.282  7.043   12.077  1.00 48.88 253 A 1 
ATOM 1980 C CG  . PRO A 1 253 ? 18.701  7.176   11.526  1.00 48.42 253 A 1 
ATOM 1981 C CD  . PRO A 1 253 ? 19.035  8.646   11.732  1.00 54.38 253 A 1 
ATOM 1982 N N   . SER A 1 254 ? 16.530  7.247   15.400  1.00 53.97 254 A 1 
ATOM 1983 C CA  . SER A 1 254 ? 16.704  6.616   16.708  1.00 57.92 254 A 1 
ATOM 1984 C C   . SER A 1 254 ? 17.281  5.200   16.562  1.00 59.82 254 A 1 
ATOM 1985 O O   . SER A 1 254 ? 17.052  4.521   15.555  1.00 57.49 254 A 1 
ATOM 1986 C CB  . SER A 1 254 ? 15.392  6.620   17.499  1.00 55.38 254 A 1 
ATOM 1987 O OG  . SER A 1 254 ? 14.456  5.704   16.955  1.00 48.23 254 A 1 
ATOM 1988 N N   . ALA A 1 255 ? 17.994  4.708   17.587  1.00 52.99 255 A 1 
ATOM 1989 C CA  . ALA A 1 255 ? 18.490  3.325   17.605  1.00 56.59 255 A 1 
ATOM 1990 C C   . ALA A 1 255 ? 17.358  2.300   17.390  1.00 58.45 255 A 1 
ATOM 1991 O O   . ALA A 1 255 ? 17.552  1.297   16.708  1.00 57.31 255 A 1 
ATOM 1992 C CB  . ALA A 1 255 ? 19.212  3.093   18.935  1.00 54.34 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? 16.153  2.598   17.890  1.00 55.79 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? 14.958  1.791   17.664  1.00 57.57 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? 14.531  1.773   16.184  1.00 57.51 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? 14.208  0.713   15.660  1.00 56.12 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? 13.841  2.323   18.569  1.00 57.35 256 A 1 
ATOM 1998 N N   . ALA A 1 257 ? 14.575  2.915   15.483  1.00 53.16 257 A 1 
ATOM 1999 C CA  . ALA A 1 257 ? 14.257  2.980   14.055  1.00 54.59 257 A 1 
ATOM 2000 C C   . ALA A 1 257 ? 15.275  2.203   13.196  1.00 53.99 257 A 1 
ATOM 2001 O O   . ALA A 1 257 ? 14.887  1.527   12.245  1.00 55.20 257 A 1 
ATOM 2002 C CB  . ALA A 1 257 ? 14.167  4.454   13.632  1.00 55.55 257 A 1 
ATOM 2003 N N   . LEU A 1 258 ? 16.567  2.249   13.560  1.00 49.81 258 A 1 
ATOM 2004 C CA  . LEU A 1 258 ? 17.616  1.468   12.893  1.00 52.41 258 A 1 
ATOM 2005 C C   . LEU A 1 258 ? 17.435  -0.043  13.105  1.00 52.36 258 A 1 
ATOM 2006 O O   . LEU A 1 258 ? 17.497  -0.804  12.141  1.00 52.42 258 A 1 
ATOM 2007 C CB  . LEU A 1 258 ? 18.997  1.931   13.395  1.00 53.08 258 A 1 
ATOM 2008 C CG  . LEU A 1 258 ? 19.403  3.339   12.930  1.00 48.72 258 A 1 
ATOM 2009 C CD1 . LEU A 1 258 ? 20.664  3.788   13.671  1.00 45.66 258 A 1 
ATOM 2010 C CD2 . LEU A 1 258 ? 19.713  3.374   11.431  1.00 49.17 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? 17.162  -0.470  14.338  1.00 54.71 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? 16.901  -1.873  14.657  1.00 56.12 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? 15.637  -2.394  13.950  1.00 55.98 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? 15.646  -3.473  13.365  1.00 54.89 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? 16.790  -2.005  16.179  1.00 55.83 259 A 1 
ATOM 2016 N N   . ALA A 1 260 ? 14.576  -1.577  13.918  1.00 56.28 260 A 1 
ATOM 2017 C CA  . ALA A 1 260 ? 13.320  -1.925  13.262  1.00 55.29 260 A 1 
ATOM 2018 C C   . ALA A 1 260 ? 13.456  -2.156  11.745  1.00 55.31 260 A 1 
ATOM 2019 O O   . ALA A 1 260 ? 12.690  -2.927  11.169  1.00 54.32 260 A 1 
ATOM 2020 C CB  . ALA A 1 260 ? 12.321  -0.796  13.544  1.00 53.16 260 A 1 
ATOM 2021 N N   . VAL A 1 261 ? 14.406  -1.488  11.086  1.00 53.76 261 A 1 
ATOM 2022 C CA  . VAL A 1 261 ? 14.636  -1.670  9.644   1.00 53.88 261 A 1 
ATOM 2023 C C   . VAL A 1 261 ? 15.524  -2.870  9.345   1.00 55.05 261 A 1 
ATOM 2024 O O   . VAL A 1 261 ? 15.238  -3.593  8.392   1.00 54.63 261 A 1 
ATOM 2025 C CB  . VAL A 1 261 ? 15.195  -0.397  9.015   1.00 51.14 261 A 1 
ATOM 2026 C CG1 . VAL A 1 261 ? 15.658  -0.652  7.577   1.00 45.95 261 A 1 
ATOM 2027 C CG2 . VAL A 1 261 ? 14.098  0.678   8.995   1.00 47.61 261 A 1 
ATOM 2028 N N   . ALA A 1 262 ? 16.543  -3.137  10.162  1.00 55.74 262 A 1 
ATOM 2029 C CA  . ALA A 1 262 ? 17.342  -4.355  10.039  1.00 57.31 262 A 1 
ATOM 2030 C C   . ALA A 1 262 ? 16.460  -5.614  10.113  1.00 62.14 262 A 1 
ATOM 2031 O O   . ALA A 1 262 ? 16.642  -6.541  9.329   1.00 59.30 262 A 1 
ATOM 2032 C CB  . ALA A 1 262 ? 18.412  -4.337  11.134  1.00 51.38 262 A 1 
ATOM 2033 N N   . ASP A 1 263 ? 15.438  -5.589  10.969  1.00 72.97 263 A 1 
ATOM 2034 C CA  . ASP A 1 263 ? 14.444  -6.663  11.066  1.00 75.58 263 A 1 
ATOM 2035 C C   . ASP A 1 263 ? 13.626  -6.817  9.762   1.00 79.04 263 A 1 
ATOM 2036 O O   . ASP A 1 263 ? 13.476  -7.919  9.240   1.00 77.99 263 A 1 
ATOM 2037 C CB  . ASP A 1 263 ? 13.568  -6.378  12.300  1.00 68.63 263 A 1 
ATOM 2038 C CG  . ASP A 1 263 ? 12.621  -7.517  12.699  1.00 59.18 263 A 1 
ATOM 2039 O OD1 . ASP A 1 263 ? 12.905  -8.695  12.403  1.00 53.33 263 A 1 
ATOM 2040 O OD2 . ASP A 1 263 ? 11.589  -7.202  13.333  1.00 53.48 263 A 1 
ATOM 2041 N N   . VAL A 1 264 ? 13.158  -5.723  9.135   1.00 80.48 264 A 1 
ATOM 2042 C CA  . VAL A 1 264 ? 12.433  -5.796  7.843   1.00 82.57 264 A 1 
ATOM 2043 C C   . VAL A 1 264 ? 13.275  -6.447  6.747   1.00 84.23 264 A 1 
ATOM 2044 O O   . VAL A 1 264 ? 12.774  -7.323  6.036   1.00 83.65 264 A 1 
ATOM 2045 C CB  . VAL A 1 264 ? 11.975  -4.408  7.355   1.00 81.15 264 A 1 
ATOM 2046 C CG1 . VAL A 1 264 ? 11.328  -4.432  5.963   1.00 75.00 264 A 1 
ATOM 2047 C CG2 . VAL A 1 264 ? 10.937  -3.817  8.300   1.00 76.52 264 A 1 
ATOM 2048 N N   . GLU A 1 265 ? 14.525  -6.018  6.595   1.00 82.32 265 A 1 
ATOM 2049 C CA  . GLU A 1 265 ? 15.445  -6.559  5.589   1.00 82.52 265 A 1 
ATOM 2050 C C   . GLU A 1 265 ? 15.658  -8.056  5.815   1.00 83.71 265 A 1 
ATOM 2051 O O   . GLU A 1 265 ? 15.466  -8.853  4.894   1.00 83.00 265 A 1 
ATOM 2052 C CB  . GLU A 1 265 ? 16.780  -5.795  5.628   1.00 79.79 265 A 1 
ATOM 2053 C CG  . GLU A 1 265 ? 17.738  -6.225  4.504   1.00 72.88 265 A 1 
ATOM 2054 C CD  . GLU A 1 265 ? 19.045  -5.412  4.439   1.00 70.14 265 A 1 
ATOM 2055 O OE1 . GLU A 1 265 ? 19.864  -5.704  3.538   1.00 63.05 265 A 1 
ATOM 2056 O OE2 . GLU A 1 265 ? 19.246  -4.496  5.274   1.00 63.84 265 A 1 
ATOM 2057 N N   . GLU A 1 266 ? 15.978  -8.445  7.051   1.00 81.03 266 A 1 
ATOM 2058 C CA  . GLU A 1 266 ? 16.209  -9.837  7.430   1.00 82.03 266 A 1 
ATOM 2059 C C   . GLU A 1 266 ? 14.994  -10.718 7.108   1.00 83.81 266 A 1 
ATOM 2060 O O   . GLU A 1 266 ? 15.130  -11.769 6.471   1.00 83.00 266 A 1 
ATOM 2061 C CB  . GLU A 1 266 ? 16.545  -9.891  8.931   1.00 78.99 266 A 1 
ATOM 2062 C CG  . GLU A 1 266 ? 16.989  -11.286 9.391   1.00 68.81 266 A 1 
ATOM 2063 C CD  . GLU A 1 266 ? 17.073  -11.394 10.923  1.00 64.22 266 A 1 
ATOM 2064 O OE1 . GLU A 1 266 ? 16.605  -12.429 11.455  1.00 57.54 266 A 1 
ATOM 2065 O OE2 . GLU A 1 266 ? 17.546  -10.435 11.564  1.00 56.72 266 A 1 
ATOM 2066 N N   . ARG A 1 267 ? 13.790  -10.294 7.485   1.00 86.97 267 A 1 
ATOM 2067 C CA  . ARG A 1 267 ? 12.568  -11.095 7.299   1.00 87.85 267 A 1 
ATOM 2068 C C   . ARG A 1 267 ? 12.156  -11.216 5.836   1.00 89.57 267 A 1 
ATOM 2069 O O   . ARG A 1 267 ? 11.751  -12.296 5.399   1.00 88.91 267 A 1 
ATOM 2070 C CB  . ARG A 1 267 ? 11.419  -10.527 8.147   1.00 86.77 267 A 1 
ATOM 2071 C CG  . ARG A 1 267 ? 11.682  -10.508 9.661   1.00 83.91 267 A 1 
ATOM 2072 C CD  . ARG A 1 267 ? 11.984  -11.879 10.280  1.00 79.71 267 A 1 
ATOM 2073 N NE  . ARG A 1 267 ? 12.761  -11.719 11.513  1.00 74.92 267 A 1 
ATOM 2074 C CZ  . ARG A 1 267 ? 13.274  -12.696 12.231  1.00 68.36 267 A 1 
ATOM 2075 N NH1 . ARG A 1 267 ? 12.972  -13.941 12.020  1.00 61.94 267 A 1 
ATOM 2076 N NH2 . ARG A 1 267 ? 14.145  -12.427 13.155  1.00 60.59 267 A 1 
ATOM 2077 N N   . LEU A 1 268 ? 12.274  -10.145 5.055   1.00 87.99 268 A 1 
ATOM 2078 C CA  . LEU A 1 268 ? 11.996  -10.196 3.621   1.00 88.60 268 A 1 
ATOM 2079 C C   . LEU A 1 268 ? 13.050  -11.018 2.871   1.00 89.16 268 A 1 
ATOM 2080 O O   . LEU A 1 268 ? 12.681  -11.858 2.047   1.00 88.63 268 A 1 
ATOM 2081 C CB  . LEU A 1 268 ? 11.875  -8.768  3.059   1.00 88.72 268 A 1 
ATOM 2082 C CG  . LEU A 1 268 ? 10.573  -8.048  3.462   1.00 87.60 268 A 1 
ATOM 2083 C CD1 . LEU A 1 268 ? 10.615  -6.598  2.984   1.00 85.67 268 A 1 
ATOM 2084 C CD2 . LEU A 1 268 ? 9.334   -8.704  2.840   1.00 86.04 268 A 1 
ATOM 2085 N N   . ALA A 1 269 ? 14.333  -10.867 3.202   1.00 86.89 269 A 1 
ATOM 2086 C CA  . ALA A 1 269 ? 15.403  -11.689 2.646   1.00 86.10 269 A 1 
ATOM 2087 C C   . ALA A 1 269 ? 15.211  -13.175 2.982   1.00 87.97 269 A 1 
ATOM 2088 O O   . ALA A 1 269 ? 15.361  -14.027 2.105   1.00 88.14 269 A 1 
ATOM 2089 C CB  . ALA A 1 269 ? 16.751  -11.169 3.158   1.00 83.98 269 A 1 
ATOM 2090 N N   . ALA A 1 270 ? 14.787  -13.508 4.201   1.00 87.96 270 A 1 
ATOM 2091 C CA  . ALA A 1 270 ? 14.469  -14.882 4.587   1.00 89.00 270 A 1 
ATOM 2092 C C   . ALA A 1 270 ? 13.326  -15.480 3.742   1.00 90.79 270 A 1 
ATOM 2093 O O   . ALA A 1 270 ? 13.414  -16.636 3.321   1.00 90.73 270 A 1 
ATOM 2094 C CB  . ALA A 1 270 ? 14.154  -14.914 6.084   1.00 88.44 270 A 1 
ATOM 2095 N N   . CYS A 1 271 ? 12.290  -14.696 3.408   1.00 90.90 271 A 1 
ATOM 2096 C CA  . CYS A 1 271 ? 11.239  -15.132 2.479   1.00 91.54 271 A 1 
ATOM 2097 C C   . CYS A 1 271 ? 11.791  -15.425 1.075   1.00 92.69 271 A 1 
ATOM 2098 O O   . CYS A 1 271 ? 11.516  -16.487 0.513   1.00 92.19 271 A 1 
ATOM 2099 C CB  . CYS A 1 271 ? 10.133  -14.070 2.397   1.00 90.97 271 A 1 
ATOM 2100 S SG  . CYS A 1 271 ? 9.180   -14.020 3.934   1.00 88.42 271 A 1 
ATOM 2101 N N   . VAL A 1 272 ? 12.597  -14.512 0.524   1.00 92.34 272 A 1 
ATOM 2102 C CA  . VAL A 1 272 ? 13.230  -14.673 -0.797  1.00 92.45 272 A 1 
ATOM 2103 C C   . VAL A 1 272 ? 14.138  -15.906 -0.815  1.00 93.31 272 A 1 
ATOM 2104 O O   . VAL A 1 272 ? 14.013  -16.751 -1.704  1.00 93.07 272 A 1 
ATOM 2105 C CB  . VAL A 1 272 ? 13.998  -13.392 -1.190  1.00 91.75 272 A 1 
ATOM 2106 C CG1 . VAL A 1 272 ? 14.806  -13.570 -2.482  1.00 88.43 272 A 1 
ATOM 2107 C CG2 . VAL A 1 272 ? 13.024  -12.226 -1.420  1.00 88.52 272 A 1 
ATOM 2108 N N   . ASN A 1 273 ? 14.976  -16.085 0.210   1.00 92.64 273 A 1 
ATOM 2109 C CA  . ASN A 1 273 ? 15.872  -17.237 0.360   1.00 92.81 273 A 1 
ATOM 2110 C C   . ASN A 1 273 ? 15.111  -18.563 0.529   1.00 93.29 273 A 1 
ATOM 2111 O O   . ASN A 1 273 ? 15.562  -19.614 0.070   1.00 92.64 273 A 1 
ATOM 2112 C CB  . ASN A 1 273 ? 16.801  -16.979 1.561   1.00 91.95 273 A 1 
ATOM 2113 C CG  . ASN A 1 273 ? 17.817  -15.882 1.299   1.00 87.86 273 A 1 
ATOM 2114 O OD1 . ASN A 1 273 ? 18.160  -15.572 0.174   1.00 80.98 273 A 1 
ATOM 2115 N ND2 . ASN A 1 273 ? 18.362  -15.283 2.334   1.00 80.17 273 A 1 
ATOM 2116 N N   . ALA A 1 274 ? 13.922  -18.538 1.120   1.00 93.00 274 A 1 
ATOM 2117 C CA  . ALA A 1 274 ? 13.011  -19.683 1.175   1.00 92.95 274 A 1 
ATOM 2118 C C   . ALA A 1 274 ? 12.322  -19.984 -0.175  1.00 93.24 274 A 1 
ATOM 2119 O O   . ALA A 1 274 ? 11.536  -20.939 -0.284  1.00 91.83 274 A 1 
ATOM 2120 C CB  . ALA A 1 274 ? 12.013  -19.448 2.311   1.00 93.07 274 A 1 
ATOM 2121 N N   . GLY A 1 275 ? 12.607  -19.200 -1.216  1.00 93.58 275 A 1 
ATOM 2122 C CA  . GLY A 1 275 ? 12.038  -19.305 -2.552  1.00 93.58 275 A 1 
ATOM 2123 C C   . GLY A 1 275 ? 10.597  -18.801 -2.644  1.00 94.27 275 A 1 
ATOM 2124 O O   . GLY A 1 275 ? 9.870   -19.236 -3.537  1.00 92.73 275 A 1 
ATOM 2125 N N   . ILE A 1 276 ? 10.157  -17.936 -1.728  1.00 94.13 276 A 1 
ATOM 2126 C CA  . ILE A 1 276 ? 8.835   -17.297 -1.743  1.00 94.27 276 A 1 
ATOM 2127 C C   . ILE A 1 276 ? 8.953   -15.986 -2.533  1.00 94.59 276 A 1 
ATOM 2128 O O   . ILE A 1 276 ? 9.633   -15.071 -2.071  1.00 93.99 276 A 1 
ATOM 2129 C CB  . ILE A 1 276 ? 8.316   -17.057 -0.307  1.00 93.83 276 A 1 
ATOM 2130 C CG1 . ILE A 1 276 ? 8.185   -18.386 0.472   1.00 92.17 276 A 1 
ATOM 2131 C CG2 . ILE A 1 276 ? 6.951   -16.332 -0.347  1.00 92.62 276 A 1 
ATOM 2132 C CD1 . ILE A 1 276 ? 8.068   -18.186 1.987   1.00 87.67 276 A 1 
ATOM 2133 N N   . PRO A 1 277 ? 8.309   -15.848 -3.709  1.00 95.16 277 A 1 
ATOM 2134 C CA  . PRO A 1 277 ? 8.343   -14.590 -4.447  1.00 95.15 277 A 1 
ATOM 2135 C C   . PRO A 1 277 ? 7.665   -13.469 -3.655  1.00 95.35 277 A 1 
ATOM 2136 O O   . PRO A 1 277 ? 6.542   -13.632 -3.171  1.00 94.66 277 A 1 
ATOM 2137 C CB  . PRO A 1 277 ? 7.642   -14.862 -5.782  1.00 94.32 277 A 1 
ATOM 2138 C CG  . PRO A 1 277 ? 7.710   -16.386 -5.924  1.00 92.83 277 A 1 
ATOM 2139 C CD  . PRO A 1 277 ? 7.628   -16.869 -4.481  1.00 94.93 277 A 1 
ATOM 2140 N N   . VAL A 1 278 ? 8.331   -12.317 -3.561  1.00 94.71 278 A 1 
ATOM 2141 C CA  . VAL A 1 278 ? 7.808   -11.119 -2.896  1.00 94.80 278 A 1 
ATOM 2142 C C   . VAL A 1 278 ? 7.606   -10.021 -3.935  1.00 94.85 278 A 1 
ATOM 2143 O O   . VAL A 1 278 ? 8.563   -9.452  -4.463  1.00 94.16 278 A 1 
ATOM 2144 C CB  . VAL A 1 278 ? 8.716   -10.656 -1.743  1.00 94.12 278 A 1 
ATOM 2145 C CG1 . VAL A 1 278 ? 8.074   -9.468  -1.014  1.00 92.51 278 A 1 
ATOM 2146 C CG2 . VAL A 1 278 ? 8.955   -11.769 -0.714  1.00 92.70 278 A 1 
ATOM 2147 N N   . HIS A 1 279 ? 6.346   -9.736  -4.240  1.00 94.98 279 A 1 
ATOM 2148 C CA  . HIS A 1 279 ? 5.932   -8.669  -5.145  1.00 94.78 279 A 1 
ATOM 2149 C C   . HIS A 1 279 ? 5.612   -7.393  -4.363  1.00 94.45 279 A 1 
ATOM 2150 O O   . HIS A 1 279 ? 4.828   -7.436  -3.418  1.00 93.31 279 A 1 
ATOM 2151 C CB  . HIS A 1 279 ? 4.724   -9.136  -5.958  1.00 94.31 279 A 1 
ATOM 2152 C CG  . HIS A 1 279 ? 5.073   -10.228 -6.936  1.00 93.04 279 A 1 
ATOM 2153 N ND1 . HIS A 1 279 ? 5.783   -10.071 -8.099  1.00 80.32 279 A 1 
ATOM 2154 C CD2 . HIS A 1 279 ? 4.763   -11.556 -6.830  1.00 81.17 279 A 1 
ATOM 2155 C CE1 . HIS A 1 279 ? 5.906   -11.281 -8.678  1.00 83.06 279 A 1 
ATOM 2156 N NE2 . HIS A 1 279 ? 5.295   -12.217 -7.945  1.00 85.80 279 A 1 
ATOM 2157 N N   . VAL A 1 280 ? 6.158   -6.262  -4.786  1.00 94.00 280 A 1 
ATOM 2158 C CA  . VAL A 1 280 ? 5.915   -4.968  -4.142  1.00 94.28 280 A 1 
ATOM 2159 C C   . VAL A 1 280 ? 4.822   -4.207  -4.884  1.00 94.31 280 A 1 
ATOM 2160 O O   . VAL A 1 280 ? 4.876   -4.031  -6.103  1.00 93.64 280 A 1 
ATOM 2161 C CB  . VAL A 1 280 ? 7.211   -4.157  -4.007  1.00 93.67 280 A 1 
ATOM 2162 C CG1 . VAL A 1 280 ? 6.951   -2.802  -3.340  1.00 91.67 280 A 1 
ATOM 2163 C CG2 . VAL A 1 280 ? 8.216   -4.933  -3.141  1.00 91.66 280 A 1 
ATOM 2164 N N   . GLN A 1 281 ? 3.820   -3.763  -4.133  1.00 93.25 281 A 1 
ATOM 2165 C CA  . GLN A 1 281 ? 2.739   -2.902  -4.593  1.00 92.68 281 A 1 
ATOM 2166 C C   . GLN A 1 281 ? 2.862   -1.537  -3.915  1.00 92.80 281 A 1 
ATOM 2167 O O   . GLN A 1 281 ? 2.943   -1.449  -2.692  1.00 91.59 281 A 1 
ATOM 2168 C CB  . GLN A 1 281 ? 1.376   -3.546  -4.304  1.00 90.70 281 A 1 
ATOM 2169 C CG  . GLN A 1 281 ? 1.213   -4.889  -5.033  1.00 83.53 281 A 1 
ATOM 2170 C CD  . GLN A 1 281 ? -0.202  -5.450  -4.909  1.00 82.91 281 A 1 
ATOM 2171 O OE1 . GLN A 1 281 ? -0.748  -5.669  -3.848  1.00 74.59 281 A 1 
ATOM 2172 N NE2 . GLN A 1 281 ? -0.862  -5.726  -6.012  1.00 72.02 281 A 1 
ATOM 2173 N N   . THR A 1 282 ? 2.843   -0.493  -4.723  1.00 93.44 282 A 1 
ATOM 2174 C CA  . THR A 1 282 ? 2.963   0.898   -4.282  1.00 93.91 282 A 1 
ATOM 2175 C C   . THR A 1 282 ? 1.737   1.669   -4.752  1.00 93.40 282 A 1 
ATOM 2176 O O   . THR A 1 282 ? 1.302   1.486   -5.885  1.00 92.15 282 A 1 
ATOM 2177 C CB  . THR A 1 282 ? 4.260   1.509   -4.835  1.00 94.14 282 A 1 
ATOM 2178 O OG1 . THR A 1 282 ? 5.357   0.787   -4.330  1.00 91.64 282 A 1 
ATOM 2179 C CG2 . THR A 1 282 ? 4.468   2.966   -4.450  1.00 91.88 282 A 1 
ATOM 2180 N N   . VAL A 1 283 ? 1.175   2.527   -3.911  1.00 92.00 283 A 1 
ATOM 2181 C CA  . VAL A 1 283 ? 0.126   3.477   -4.314  1.00 92.03 283 A 1 
ATOM 2182 C C   . VAL A 1 283 ? 0.763   4.847   -4.505  1.00 92.52 283 A 1 
ATOM 2183 O O   . VAL A 1 283 ? 1.530   5.288   -3.650  1.00 92.32 283 A 1 
ATOM 2184 C CB  . VAL A 1 283 ? -1.032  3.514   -3.295  1.00 91.10 283 A 1 
ATOM 2185 C CG1 . VAL A 1 283 ? -2.179  4.403   -3.803  1.00 87.35 283 A 1 
ATOM 2186 C CG2 . VAL A 1 283 ? -1.619  2.117   -3.049  1.00 87.38 283 A 1 
ATOM 2187 N N   . LEU A 1 284 ? 0.462   5.513   -5.612  1.00 93.54 284 A 1 
ATOM 2188 C CA  . LEU A 1 284 ? 0.907   6.881   -5.863  1.00 93.56 284 A 1 
ATOM 2189 C C   . LEU A 1 284 ? 0.111   7.854   -4.979  1.00 92.70 284 A 1 
ATOM 2190 O O   . LEU A 1 284 ? -1.105  7.975   -5.116  1.00 91.74 284 A 1 
ATOM 2191 C CB  . LEU A 1 284 ? 0.773   7.190   -7.365  1.00 94.11 284 A 1 
ATOM 2192 C CG  . LEU A 1 284 ? 1.284   8.591   -7.751  1.00 93.49 284 A 1 
ATOM 2193 C CD1 . LEU A 1 284 ? 2.787   8.744   -7.522  1.00 92.11 284 A 1 
ATOM 2194 C CD2 . LEU A 1 284 ? 1.008   8.854   -9.230  1.00 92.23 284 A 1 
ATOM 2195 N N   . LEU A 1 285 ? 0.800   8.534   -4.069  1.00 91.95 285 A 1 
ATOM 2196 C CA  . LEU A 1 285 ? 0.209   9.339   -3.001  1.00 91.89 285 A 1 
ATOM 2197 C C   . LEU A 1 285 ? 0.811   10.745  -2.983  1.00 92.44 285 A 1 
ATOM 2198 O O   . LEU A 1 285 ? 2.016   10.921  -2.771  1.00 92.40 285 A 1 
ATOM 2199 C CB  . LEU A 1 285 ? 0.432   8.637   -1.650  1.00 91.12 285 A 1 
ATOM 2200 C CG  . LEU A 1 285 ? -0.249  7.265   -1.492  1.00 89.71 285 A 1 
ATOM 2201 C CD1 . LEU A 1 285 ? 0.215   6.605   -0.197  1.00 87.60 285 A 1 
ATOM 2202 C CD2 . LEU A 1 285 ? -1.771  7.369   -1.453  1.00 87.79 285 A 1 
ATOM 2203 N N   . LYS A 1 286 ? -0.056  11.757  -3.142  1.00 92.29 286 A 1 
ATOM 2204 C CA  . LYS A 1 286 ? 0.315   13.175  -3.147  1.00 92.19 286 A 1 
ATOM 2205 C C   . LYS A 1 286 ? 0.971   13.592  -1.830  1.00 92.07 286 A 1 
ATOM 2206 O O   . LYS A 1 286 ? 0.385   13.421  -0.756  1.00 91.53 286 A 1 
ATOM 2207 C CB  . LYS A 1 286 ? -0.936  14.011  -3.459  1.00 91.87 286 A 1 
ATOM 2208 C CG  . LYS A 1 286 ? -0.634  15.513  -3.588  1.00 89.58 286 A 1 
ATOM 2209 C CD  . LYS A 1 286 ? -1.923  16.263  -3.954  1.00 86.58 286 A 1 
ATOM 2210 C CE  . LYS A 1 286 ? -1.672  17.769  -4.072  1.00 80.02 286 A 1 
ATOM 2211 N NZ  . LYS A 1 286 ? -2.923  18.482  -4.459  1.00 74.08 286 A 1 
ATOM 2212 N N   . GLY A 1 287 ? 2.159   14.181  -1.916  1.00 91.85 287 A 1 
ATOM 2213 C CA  . GLY A 1 287 ? 2.982   14.625  -0.787  1.00 91.21 287 A 1 
ATOM 2214 C C   . GLY A 1 287 ? 3.544   13.485  0.065   1.00 92.05 287 A 1 
ATOM 2215 O O   . GLY A 1 287 ? 3.829   13.698  1.238   1.00 90.57 287 A 1 
ATOM 2216 N N   . ILE A 1 288 ? 3.622   12.266  -0.479  1.00 91.93 288 A 1 
ATOM 2217 C CA  . ILE A 1 288 ? 4.272   11.105  0.152   1.00 92.07 288 A 1 
ATOM 2218 C C   . ILE A 1 288 ? 5.343   10.546  -0.780  1.00 92.52 288 A 1 
ATOM 2219 O O   . ILE A 1 288 ? 6.494   10.404  -0.372  1.00 91.60 288 A 1 
ATOM 2220 C CB  . ILE A 1 288 ? 3.228   10.027  0.555   1.00 91.20 288 A 1 
ATOM 2221 C CG1 . ILE A 1 288 ? 2.315   10.580  1.670   1.00 89.39 288 A 1 
ATOM 2222 C CG2 . ILE A 1 288 ? 3.917   8.715   1.001   1.00 89.66 288 A 1 
ATOM 2223 C CD1 . ILE A 1 288 ? 1.213   9.628   2.149   1.00 83.96 288 A 1 
ATOM 2224 N N   . ASN A 1 289 ? 4.954   10.216  -2.016  1.00 93.02 289 A 1 
ATOM 2225 C CA  . ASN A 1 289 ? 5.828   9.606   -3.016  1.00 93.44 289 A 1 
ATOM 2226 C C   . ASN A 1 289 ? 5.557   10.118  -4.440  1.00 94.32 289 A 1 
ATOM 2227 O O   . ASN A 1 289 ? 5.937   9.464   -5.407  1.00 93.71 289 A 1 
ATOM 2228 C CB  . ASN A 1 289 ? 5.725   8.075   -2.901  1.00 92.74 289 A 1 
ATOM 2229 C CG  . ASN A 1 289 ? 4.363   7.509   -3.268  1.00 93.11 289 A 1 
ATOM 2230 O OD1 . ASN A 1 289 ? 3.466   8.180   -3.755  1.00 90.00 289 A 1 
ATOM 2231 N ND2 . ASN A 1 289 ? 4.158   6.237   -3.031  1.00 90.19 289 A 1 
ATOM 2232 N N   . ASP A 1 290 ? 4.896   11.266  -4.579  1.00 94.50 290 A 1 
ATOM 2233 C CA  . ASP A 1 290 ? 4.654   11.943  -5.861  1.00 94.59 290 A 1 
ATOM 2234 C C   . ASP A 1 290 ? 5.888   12.707  -6.365  1.00 94.88 290 A 1 
ATOM 2235 O O   . ASP A 1 290 ? 5.793   13.834  -6.854  1.00 93.80 290 A 1 
ATOM 2236 C CB  . ASP A 1 290 ? 3.371   12.794  -5.798  1.00 93.54 290 A 1 
ATOM 2237 C CG  . ASP A 1 290 ? 3.429   14.000  -4.864  1.00 93.48 290 A 1 
ATOM 2238 O OD1 . ASP A 1 290 ? 3.889   13.850  -3.711  1.00 90.53 290 A 1 
ATOM 2239 O OD2 . ASP A 1 290 ? 2.864   15.065  -5.240  1.00 89.86 290 A 1 
ATOM 2240 N N   . ASP A 1 291 ? 7.040   12.053  -6.237  1.00 96.02 291 A 1 
ATOM 2241 C CA  . ASP A 1 291 ? 8.345   12.472  -6.737  1.00 95.98 291 A 1 
ATOM 2242 C C   . ASP A 1 291 ? 9.020   11.264  -7.418  1.00 96.12 291 A 1 
ATOM 2243 O O   . ASP A 1 291 ? 9.204   10.218  -6.780  1.00 95.77 291 A 1 
ATOM 2244 C CB  . ASP A 1 291 ? 9.175   13.033  -5.566  1.00 95.43 291 A 1 
ATOM 2245 C CG  . ASP A 1 291 ? 10.575  13.524  -5.957  1.00 94.53 291 A 1 
ATOM 2246 O OD1 . ASP A 1 291 ? 11.149  12.998  -6.937  1.00 90.91 291 A 1 
ATOM 2247 O OD2 . ASP A 1 291 ? 11.098  14.397  -5.235  1.00 89.36 291 A 1 
ATOM 2248 N N   . PRO A 1 292 ? 9.395   11.360  -8.711  1.00 96.46 292 A 1 
ATOM 2249 C CA  . PRO A 1 292 ? 10.052  10.277  -9.436  1.00 96.21 292 A 1 
ATOM 2250 C C   . PRO A 1 292 ? 11.340  9.789   -8.773  1.00 95.64 292 A 1 
ATOM 2251 O O   . PRO A 1 292 ? 11.631  8.593   -8.821  1.00 94.92 292 A 1 
ATOM 2252 C CB  . PRO A 1 292 ? 10.346  10.832  -10.831 1.00 95.81 292 A 1 
ATOM 2253 C CG  . PRO A 1 292 ? 9.289   11.908  -11.010 1.00 93.61 292 A 1 
ATOM 2254 C CD  . PRO A 1 292 ? 9.124   12.468  -9.607  1.00 96.12 292 A 1 
ATOM 2255 N N   . ALA A 1 293 ? 12.111  10.665  -8.120  1.00 95.02 293 A 1 
ATOM 2256 C CA  . ALA A 1 293 ? 13.351  10.289  -7.447  1.00 93.49 293 A 1 
ATOM 2257 C C   . ALA A 1 293 ? 13.081  9.416   -6.211  1.00 92.30 293 A 1 
ATOM 2258 O O   . ALA A 1 293 ? 13.769  8.412   -6.001  1.00 91.16 293 A 1 
ATOM 2259 C CB  . ALA A 1 293 ? 14.137  11.555  -7.094  1.00 93.25 293 A 1 
ATOM 2260 N N   . VAL A 1 294 ? 12.030  9.734   -5.442  1.00 94.91 294 A 1 
ATOM 2261 C CA  . VAL A 1 294 ? 11.578  8.942   -4.285  1.00 94.45 294 A 1 
ATOM 2262 C C   . VAL A 1 294 ? 11.107  7.555   -4.731  1.00 94.44 294 A 1 
ATOM 2263 O O   . VAL A 1 294 ? 11.507  6.545   -4.147  1.00 93.86 294 A 1 
ATOM 2264 C CB  . VAL A 1 294 ? 10.464  9.688   -3.517  1.00 93.99 294 A 1 
ATOM 2265 C CG1 . VAL A 1 294 ? 9.858   8.846   -2.387  1.00 92.03 294 A 1 
ATOM 2266 C CG2 . VAL A 1 294 ? 11.007  10.975  -2.881  1.00 91.93 294 A 1 
ATOM 2267 N N   . LEU A 1 295 ? 10.306  7.471   -5.795  1.00 94.72 295 A 1 
ATOM 2268 C CA  . LEU A 1 295 ? 9.861   6.190   -6.353  1.00 94.94 295 A 1 
ATOM 2269 C C   . LEU A 1 295 ? 11.031  5.375   -6.924  1.00 94.73 295 A 1 
ATOM 2270 O O   . LEU A 1 295 ? 11.117  4.170   -6.692  1.00 94.77 295 A 1 
ATOM 2271 C CB  . LEU A 1 295 ? 8.799   6.440   -7.435  1.00 95.40 295 A 1 
ATOM 2272 C CG  . LEU A 1 295 ? 7.440   6.930   -6.903  1.00 94.80 295 A 1 
ATOM 2273 C CD1 . LEU A 1 295 ? 6.547   7.303   -8.088  1.00 93.87 295 A 1 
ATOM 2274 C CD2 . LEU A 1 295 ? 6.723   5.849   -6.091  1.00 93.90 295 A 1 
ATOM 2275 N N   . ALA A 1 296 ? 11.966  6.018   -7.627  1.00 94.97 296 A 1 
ATOM 2276 C CA  . ALA A 1 296 ? 13.153  5.360   -8.159  1.00 93.68 296 A 1 
ATOM 2277 C C   . ALA A 1 296 ? 14.064  4.817   -7.051  1.00 92.35 296 A 1 
ATOM 2278 O O   . ALA A 1 296 ? 14.673  3.758   -7.212  1.00 91.95 296 A 1 
ATOM 2279 C CB  . ALA A 1 296 ? 13.911  6.349   -9.049  1.00 94.03 296 A 1 
ATOM 2280 N N   . GLU A 1 297 ? 14.179  5.519   -5.924  1.00 92.88 297 A 1 
ATOM 2281 C CA  . GLU A 1 297 ? 14.879  5.017   -4.745  1.00 91.70 297 A 1 
ATOM 2282 C C   . GLU A 1 297 ? 14.170  3.788   -4.168  1.00 91.27 297 A 1 
ATOM 2283 O O   . GLU A 1 297 ? 14.812  2.752   -3.979  1.00 90.25 297 A 1 
ATOM 2284 C CB  . GLU A 1 297 ? 15.019  6.133   -3.701  1.00 90.99 297 A 1 
ATOM 2285 C CG  . GLU A 1 297 ? 15.906  5.668   -2.537  1.00 87.77 297 A 1 
ATOM 2286 C CD  . GLU A 1 297 ? 16.039  6.698   -1.405  1.00 85.68 297 A 1 
ATOM 2287 O OE1 . GLU A 1 297 ? 16.503  6.263   -0.322  1.00 77.56 297 A 1 
ATOM 2288 O OE2 . GLU A 1 297 ? 15.703  7.880   -1.624  1.00 79.44 297 A 1 
ATOM 2289 N N   . LEU A 1 298 ? 12.851  3.863   -3.962  1.00 92.76 298 A 1 
ATOM 2290 C CA  . LEU A 1 298 ? 12.053  2.745   -3.455  1.00 93.12 298 A 1 
ATOM 2291 C C   . LEU A 1 298 ? 12.242  1.484   -4.301  1.00 92.93 298 A 1 
ATOM 2292 O O   . LEU A 1 298 ? 12.555  0.421   -3.765  1.00 92.52 298 A 1 
ATOM 2293 C CB  . LEU A 1 298 ? 10.571  3.165   -3.398  1.00 93.55 298 A 1 
ATOM 2294 C CG  . LEU A 1 298 ? 9.601   2.032   -3.012  1.00 92.95 298 A 1 
ATOM 2295 C CD1 . LEU A 1 298 ? 9.919   1.439   -1.639  1.00 91.55 298 A 1 
ATOM 2296 C CD2 . LEU A 1 298 ? 8.168   2.556   -2.988  1.00 91.61 298 A 1 
ATOM 2297 N N   . PHE A 1 299 ? 12.080  1.580   -5.615  1.00 93.53 299 A 1 
ATOM 2298 C CA  . PHE A 1 299 ? 12.131  0.412   -6.496  1.00 93.63 299 A 1 
ATOM 2299 C C   . PHE A 1 299 ? 13.539  -0.158  -6.659  1.00 92.38 299 A 1 
ATOM 2300 O O   . PHE A 1 299 ? 13.683  -1.378  -6.748  1.00 91.56 299 A 1 
ATOM 2301 C CB  . PHE A 1 299 ? 11.486  0.751   -7.846  1.00 94.67 299 A 1 
ATOM 2302 C CG  . PHE A 1 299 ? 10.019  1.150   -7.770  1.00 95.47 299 A 1 
ATOM 2303 C CD1 . PHE A 1 299 ? 9.127   0.494   -6.899  1.00 94.64 299 A 1 
ATOM 2304 C CD2 . PHE A 1 299 ? 9.546   2.198   -8.581  1.00 94.75 299 A 1 
ATOM 2305 C CE1 . PHE A 1 299 ? 7.781   0.897   -6.822  1.00 94.81 299 A 1 
ATOM 2306 C CE2 . PHE A 1 299 ? 8.200   2.595   -8.508  1.00 94.97 299 A 1 
ATOM 2307 C CZ  . PHE A 1 299 ? 7.318   1.950   -7.624  1.00 95.44 299 A 1 
ATOM 2308 N N   . ARG A 1 300 ? 14.588  0.676   -6.617  1.00 92.76 300 A 1 
ATOM 2309 C CA  . ARG A 1 300 ? 15.979  0.191   -6.556  1.00 91.16 300 A 1 
ATOM 2310 C C   . ARG A 1 300 ? 16.242  -0.574  -5.263  1.00 90.32 300 A 1 
ATOM 2311 O O   . ARG A 1 300 ? 16.731  -1.691  -5.333  1.00 89.32 300 A 1 
ATOM 2312 C CB  . ARG A 1 300 ? 16.963  1.353   -6.732  1.00 90.80 300 A 1 
ATOM 2313 C CG  . ARG A 1 300 ? 17.087  1.749   -8.208  1.00 85.28 300 A 1 
ATOM 2314 C CD  . ARG A 1 300 ? 18.056  2.914   -8.399  1.00 83.21 300 A 1 
ATOM 2315 N NE  . ARG A 1 300 ? 17.454  4.204   -8.007  1.00 77.06 300 A 1 
ATOM 2316 C CZ  . ARG A 1 300 ? 18.045  5.234   -7.432  1.00 71.56 300 A 1 
ATOM 2317 N NH1 . ARG A 1 300 ? 19.269  5.176   -7.010  1.00 64.80 300 A 1 
ATOM 2318 N NH2 . ARG A 1 300 ? 17.414  6.363   -7.277  1.00 63.51 300 A 1 
ATOM 2319 N N   . ASN A 1 301 ? 15.839  -0.029  -4.114  1.00 90.47 301 A 1 
ATOM 2320 C CA  . ASN A 1 301 ? 15.978  -0.716  -2.830  1.00 89.37 301 A 1 
ATOM 2321 C C   . ASN A 1 301 ? 15.231  -2.062  -2.820  1.00 89.57 301 A 1 
ATOM 2322 O O   . ASN A 1 301 ? 15.735  -3.042  -2.282  1.00 88.90 301 A 1 
ATOM 2323 C CB  . ASN A 1 301 ? 15.456  0.188   -1.705  1.00 88.71 301 A 1 
ATOM 2324 C CG  . ASN A 1 301 ? 16.260  1.455   -1.464  1.00 87.06 301 A 1 
ATOM 2325 O OD1 . ASN A 1 301 ? 17.405  1.616   -1.858  1.00 82.99 301 A 1 
ATOM 2326 N ND2 . ASN A 1 301 ? 15.680  2.402   -0.759  1.00 82.65 301 A 1 
ATOM 2327 N N   . CYS A 1 302 ? 14.050  -2.143  -3.452  1.00 90.84 302 A 1 
ATOM 2328 C CA  . CYS A 1 302 ? 13.330  -3.409  -3.603  1.00 90.92 302 A 1 
ATOM 2329 C C   . CYS A 1 302 ? 14.156  -4.448  -4.375  1.00 90.46 302 A 1 
ATOM 2330 O O   . CYS A 1 302 ? 14.278  -5.581  -3.916  1.00 89.90 302 A 1 
ATOM 2331 C CB  . CYS A 1 302 ? 11.985  -3.168  -4.305  1.00 91.60 302 A 1 
ATOM 2332 S SG  . CYS A 1 302 ? 10.855  -2.232  -3.240  1.00 91.12 302 A 1 
ATOM 2333 N N   . LEU A 1 303 ? 14.739  -4.073  -5.516  1.00 91.20 303 A 1 
ATOM 2334 C CA  . LEU A 1 303 ? 15.574  -4.988  -6.303  1.00 90.29 303 A 1 
ATOM 2335 C C   . LEU A 1 303 ? 16.843  -5.412  -5.560  1.00 89.35 303 A 1 
ATOM 2336 O O   . LEU A 1 303 ? 17.197  -6.586  -5.619  1.00 87.79 303 A 1 
ATOM 2337 C CB  . LEU A 1 303 ? 15.959  -4.351  -7.644  1.00 90.01 303 A 1 
ATOM 2338 C CG  . LEU A 1 303 ? 14.838  -4.230  -8.682  1.00 86.78 303 A 1 
ATOM 2339 C CD1 . LEU A 1 303 ? 15.500  -3.808  -10.000 1.00 83.57 303 A 1 
ATOM 2340 C CD2 . LEU A 1 303 ? 14.090  -5.532  -8.946  1.00 83.65 303 A 1 
ATOM 2341 N N   . ASP A 1 304 ? 17.491  -4.495  -4.843  1.00 88.34 304 A 1 
ATOM 2342 C CA  . ASP A 1 304 ? 18.690  -4.784  -4.045  1.00 86.67 304 A 1 
ATOM 2343 C C   . ASP A 1 304 ? 18.417  -5.864  -2.982  1.00 85.99 304 A 1 
ATOM 2344 O O   . ASP A 1 304 ? 19.302  -6.646  -2.643  1.00 84.60 304 A 1 
ATOM 2345 C CB  . ASP A 1 304 ? 19.207  -3.488  -3.383  1.00 85.45 304 A 1 
ATOM 2346 C CG  . ASP A 1 304 ? 19.846  -2.458  -4.339  1.00 82.22 304 A 1 
ATOM 2347 O OD1 . ASP A 1 304 ? 20.183  -2.824  -5.489  1.00 80.41 304 A 1 
ATOM 2348 O OD2 . ASP A 1 304 ? 20.059  -1.301  -3.895  1.00 79.66 304 A 1 
ATOM 2349 N N   . TRP A 1 305 ? 17.169  -5.968  -2.501  1.00 88.01 305 A 1 
ATOM 2350 C CA  . TRP A 1 305 ? 16.707  -6.978  -1.550  1.00 88.02 305 A 1 
ATOM 2351 C C   . TRP A 1 305 ? 16.092  -8.226  -2.208  1.00 88.89 305 A 1 
ATOM 2352 O O   . TRP A 1 305 ? 15.531  -9.088  -1.523  1.00 87.79 305 A 1 
ATOM 2353 C CB  . TRP A 1 305 ? 15.736  -6.319  -0.563  1.00 86.76 305 A 1 
ATOM 2354 C CG  . TRP A 1 305 ? 16.302  -5.277  0.357   1.00 85.80 305 A 1 
ATOM 2355 C CD1 . TRP A 1 305 ? 17.524  -4.696  0.308   1.00 82.10 305 A 1 
ATOM 2356 C CD2 . TRP A 1 305 ? 15.647  -4.686  1.513   1.00 84.06 305 A 1 
ATOM 2357 N NE1 . TRP A 1 305 ? 17.676  -3.802  1.344   1.00 80.27 305 A 1 
ATOM 2358 C CE2 . TRP A 1 305 ? 16.552  -3.765  2.128   1.00 82.57 305 A 1 
ATOM 2359 C CE3 . TRP A 1 305 ? 14.384  -4.860  2.118   1.00 79.62 305 A 1 
ATOM 2360 C CZ2 . TRP A 1 305 ? 16.222  -3.074  3.300   1.00 79.30 305 A 1 
ATOM 2361 C CZ3 . TRP A 1 305 ? 14.045  -4.165  3.290   1.00 79.17 305 A 1 
ATOM 2362 C CH2 . TRP A 1 305 ? 14.961  -3.277  3.885   1.00 78.90 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 16.142  -8.347  -3.545  1.00 89.24 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 15.548  -9.462  -4.286  1.00 90.04 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 14.016  -9.434  -4.353  1.00 91.56 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 13.394  -10.441 -4.703  1.00 90.54 306 A 1 
ATOM 2367 N N   . LEU A 1 307 ? 13.389  -8.299  -4.038  1.00 91.05 307 A 1 
ATOM 2368 C CA  . LEU A 1 307 ? 11.950  -8.079  -4.173  1.00 91.91 307 A 1 
ATOM 2369 C C   . LEU A 1 307 ? 11.631  -7.623  -5.601  1.00 92.80 307 A 1 
ATOM 2370 O O   . LEU A 1 307 ? 12.439  -6.989  -6.269  1.00 92.47 307 A 1 
ATOM 2371 C CB  . LEU A 1 307 ? 11.436  -7.053  -3.146  1.00 91.48 307 A 1 
ATOM 2372 C CG  . LEU A 1 307 ? 12.028  -7.131  -1.732  1.00 90.78 307 A 1 
ATOM 2373 C CD1 . LEU A 1 307 ? 11.440  -6.011  -0.869  1.00 88.69 307 A 1 
ATOM 2374 C CD2 . LEU A 1 307 ? 11.740  -8.461  -1.053  1.00 88.46 307 A 1 
ATOM 2375 N N   . SER A 1 308 ? 10.418  -7.902  -6.068  1.00 93.93 308 A 1 
ATOM 2376 C CA  . SER A 1 308 ? 9.988   -7.556  -7.426  1.00 94.19 308 A 1 
ATOM 2377 C C   . SER A 1 308 ? 8.989   -6.393  -7.408  1.00 94.71 308 A 1 
ATOM 2378 O O   . SER A 1 308 ? 7.839   -6.615  -7.008  1.00 94.34 308 A 1 
ATOM 2379 C CB  . SER A 1 308 ? 9.371   -8.777  -8.108  1.00 93.27 308 A 1 
ATOM 2380 O OG  . SER A 1 308 ? 10.294  -9.846  -8.171  1.00 83.53 308 A 1 
ATOM 2381 N N   . PRO A 1 309 ? 9.351   -5.176  -7.869  1.00 95.06 309 A 1 
ATOM 2382 C CA  . PRO A 1 309 ? 8.387   -4.110  -8.125  1.00 95.18 309 A 1 
ATOM 2383 C C   . PRO A 1 309 ? 7.306   -4.596  -9.097  1.00 94.84 309 A 1 
ATOM 2384 O O   . PRO A 1 309 ? 7.602   -5.036  -10.203 1.00 93.64 309 A 1 
ATOM 2385 C CB  . PRO A 1 309 ? 9.196   -2.934  -8.683  1.00 94.80 309 A 1 
ATOM 2386 C CG  . PRO A 1 309 ? 10.597  -3.174  -8.123  1.00 93.75 309 A 1 
ATOM 2387 C CD  . PRO A 1 309 ? 10.702  -4.696  -8.143  1.00 95.14 309 A 1 
ATOM 2388 N N   . TYR A 1 310 ? 6.039   -4.568  -8.676  1.00 93.89 310 A 1 
ATOM 2389 C CA  . TYR A 1 310 ? 4.955   -5.206  -9.421  1.00 93.15 310 A 1 
ATOM 2390 C C   . TYR A 1 310 ? 3.953   -4.200  -9.985  1.00 93.33 310 A 1 
ATOM 2391 O O   . TYR A 1 310 ? 3.731   -4.165  -11.199 1.00 91.40 310 A 1 
ATOM 2392 C CB  . TYR A 1 310 ? 4.294   -6.273  -8.533  1.00 91.30 310 A 1 
ATOM 2393 C CG  . TYR A 1 310 ? 3.200   -7.090  -9.213  1.00 89.29 310 A 1 
ATOM 2394 C CD1 . TYR A 1 310 ? 1.995   -7.364  -8.532  1.00 83.54 310 A 1 
ATOM 2395 C CD2 . TYR A 1 310 ? 3.394   -7.593  -10.519 1.00 83.52 310 A 1 
ATOM 2396 C CE1 . TYR A 1 310 ? 0.992   -8.135  -9.154  1.00 79.76 310 A 1 
ATOM 2397 C CE2 . TYR A 1 310 ? 2.387   -8.353  -11.147 1.00 79.94 310 A 1 
ATOM 2398 C CZ  . TYR A 1 310 ? 1.184   -8.624  -10.466 1.00 80.04 310 A 1 
ATOM 2399 O OH  . TYR A 1 310 ? 0.212   -9.358  -11.076 1.00 78.51 310 A 1 
ATOM 2400 N N   . TYR A 1 311 ? 3.365   -3.372  -9.131  1.00 94.04 311 A 1 
ATOM 2401 C CA  . TYR A 1 311 ? 2.460   -2.300  -9.548  1.00 93.96 311 A 1 
ATOM 2402 C C   . TYR A 1 311 ? 2.753   -0.996  -8.807  1.00 94.33 311 A 1 
ATOM 2403 O O   . TYR A 1 311 ? 2.953   -0.999  -7.591  1.00 93.62 311 A 1 
ATOM 2404 C CB  . TYR A 1 311 ? 0.996   -2.708  -9.333  1.00 92.80 311 A 1 
ATOM 2405 C CG  . TYR A 1 311 ? 0.446   -3.694  -10.347 1.00 91.54 311 A 1 
ATOM 2406 C CD1 . TYR A 1 311 ? 0.300   -3.308  -11.691 1.00 88.42 311 A 1 
ATOM 2407 C CD2 . TYR A 1 311 ? 0.069   -4.994  -9.953  1.00 88.44 311 A 1 
ATOM 2408 C CE1 . TYR A 1 311 ? -0.198  -4.218  -12.645 1.00 86.45 311 A 1 
ATOM 2409 C CE2 . TYR A 1 311 ? -0.431  -5.909  -10.904 1.00 86.20 311 A 1 
ATOM 2410 C CZ  . TYR A 1 311 ? -0.558  -5.521  -12.253 1.00 86.90 311 A 1 
ATOM 2411 O OH  . TYR A 1 311 ? -1.019  -6.402  -13.180 1.00 83.86 311 A 1 
ATOM 2412 N N   . LEU A 1 312 ? 2.666   0.107   -9.546  1.00 93.97 312 A 1 
ATOM 2413 C CA  . LEU A 1 312 ? 2.395   1.443   -9.035  1.00 94.43 312 A 1 
ATOM 2414 C C   . LEU A 1 312 ? 0.922   1.741   -9.329  1.00 94.08 312 A 1 
ATOM 2415 O O   . LEU A 1 312 ? 0.525   1.766   -10.491 1.00 93.30 312 A 1 
ATOM 2416 C CB  . LEU A 1 312 ? 3.354   2.444   -9.710  1.00 94.88 312 A 1 
ATOM 2417 C CG  . LEU A 1 312 ? 3.126   3.907   -9.301  1.00 94.60 312 A 1 
ATOM 2418 C CD1 . LEU A 1 312 ? 3.403   4.132   -7.812  1.00 93.31 312 A 1 
ATOM 2419 C CD2 . LEU A 1 312 ? 4.061   4.815   -10.106 1.00 93.49 312 A 1 
ATOM 2420 N N   . PHE A 1 313 ? 0.099   1.911   -8.305  1.00 93.13 313 A 1 
ATOM 2421 C CA  . PHE A 1 313 ? -1.327  2.176   -8.466  1.00 92.71 313 A 1 
ATOM 2422 C C   . PHE A 1 313 ? -1.627  3.668   -8.411  1.00 93.07 313 A 1 
ATOM 2423 O O   . PHE A 1 313 ? -1.215  4.347   -7.470  1.00 92.38 313 A 1 
ATOM 2424 C CB  . PHE A 1 313 ? -2.130  1.413   -7.409  1.00 91.43 313 A 1 
ATOM 2425 C CG  . PHE A 1 313 ? -2.198  -0.074  -7.667  1.00 89.80 313 A 1 
ATOM 2426 C CD1 . PHE A 1 313 ? -3.010  -0.550  -8.709  1.00 86.83 313 A 1 
ATOM 2427 C CD2 . PHE A 1 313 ? -1.465  -0.974  -6.878  1.00 87.01 313 A 1 
ATOM 2428 C CE1 . PHE A 1 313 ? -3.092  -1.929  -8.957  1.00 85.07 313 A 1 
ATOM 2429 C CE2 . PHE A 1 313 ? -1.548  -2.356  -7.126  1.00 84.97 313 A 1 
ATOM 2430 C CZ  . PHE A 1 313 ? -2.366  -2.830  -8.165  1.00 84.80 313 A 1 
ATOM 2431 N N   . GLN A 1 314 ? -2.407  4.155   -9.364  1.00 92.22 314 A 1 
ATOM 2432 C CA  . GLN A 1 314 ? -3.186  5.374   -9.179  1.00 91.26 314 A 1 
ATOM 2433 C C   . GLN A 1 314 ? -4.200  5.138   -8.051  1.00 89.96 314 A 1 
ATOM 2434 O O   . GLN A 1 314 ? -4.735  4.038   -7.915  1.00 87.78 314 A 1 
ATOM 2435 C CB  . GLN A 1 314 ? -3.859  5.736   -10.511 1.00 90.91 314 A 1 
ATOM 2436 C CG  . GLN A 1 314 ? -4.699  7.017   -10.460 1.00 87.94 314 A 1 
ATOM 2437 C CD  . GLN A 1 314 ? -3.889  8.286   -10.223 1.00 88.90 314 A 1 
ATOM 2438 O OE1 . GLN A 1 314 ? -2.723  8.402   -10.563 1.00 82.75 314 A 1 
ATOM 2439 N NE2 . GLN A 1 314 ? -4.481  9.301   -9.634  1.00 81.19 314 A 1 
ATOM 2440 N N   . LEU A 1 315 ? -4.455  6.165   -7.232  1.00 87.46 315 A 1 
ATOM 2441 C CA  . LEU A 1 315 ? -5.322  6.046   -6.058  1.00 86.35 315 A 1 
ATOM 2442 C C   . LEU A 1 315 ? -6.787  5.771   -6.452  1.00 84.97 315 A 1 
ATOM 2443 O O   . LEU A 1 315 ? -7.360  6.480   -7.279  1.00 81.37 315 A 1 
ATOM 2444 C CB  . LEU A 1 315 ? -5.186  7.329   -5.221  1.00 84.75 315 A 1 
ATOM 2445 C CG  . LEU A 1 315 ? -5.938  7.298   -3.879  1.00 82.18 315 A 1 
ATOM 2446 C CD1 . LEU A 1 315 ? -5.308  6.322   -2.893  1.00 79.03 315 A 1 
ATOM 2447 C CD2 . LEU A 1 315 ? -5.915  8.687   -3.248  1.00 78.70 315 A 1 
ATOM 2448 N N   . ASP A 1 316 ? -7.400  4.790   -5.782  1.00 84.85 316 A 1 
ATOM 2449 C CA  . ASP A 1 316 ? -8.833  4.490   -5.875  1.00 83.22 316 A 1 
ATOM 2450 C C   . ASP A 1 316 ? -9.698  5.626   -5.293  1.00 83.10 316 A 1 
ATOM 2451 O O   . ASP A 1 316 ? -9.252  6.420   -4.461  1.00 80.14 316 A 1 
ATOM 2452 C CB  . ASP A 1 316 ? -9.141  3.179   -5.140  1.00 78.60 316 A 1 
ATOM 2453 C CG  . ASP A 1 316 ? -8.356  1.984   -5.686  1.00 69.38 316 A 1 
ATOM 2454 O OD1 . ASP A 1 316 ? -8.488  1.711   -6.895  1.00 61.44 316 A 1 
ATOM 2455 O OD2 . ASP A 1 316 ? -7.647  1.348   -4.871  1.00 62.79 316 A 1 
ATOM 2456 N N   . LEU A 1 317 ? -10.979 5.676   -5.678  1.00 80.67 317 A 1 
ATOM 2457 C CA  . LEU A 1 317 ? -11.919 6.725   -5.263  1.00 81.11 317 A 1 
ATOM 2458 C C   . LEU A 1 317 ? -12.612 6.405   -3.928  1.00 81.24 317 A 1 
ATOM 2459 O O   . LEU A 1 317 ? -13.839 6.407   -3.829  1.00 79.04 317 A 1 
ATOM 2460 C CB  . LEU A 1 317 ? -12.916 7.021   -6.401  1.00 80.08 317 A 1 
ATOM 2461 C CG  . LEU A 1 317 ? -12.285 7.386   -7.751  1.00 78.58 317 A 1 
ATOM 2462 C CD1 . LEU A 1 317 ? -13.392 7.795   -8.725  1.00 75.44 317 A 1 
ATOM 2463 C CD2 . LEU A 1 317 ? -11.288 8.540   -7.649  1.00 76.24 317 A 1 
ATOM 2464 N N   . ALA A 1 318 ? -11.843 6.089   -2.892  1.00 83.16 318 A 1 
ATOM 2465 C CA  . ALA A 1 318 ? -12.393 5.771   -1.580  1.00 82.65 318 A 1 
ATOM 2466 C C   . ALA A 1 318 ? -12.741 7.032   -0.761  1.00 83.59 318 A 1 
ATOM 2467 O O   . ALA A 1 318 ? -12.036 8.044   -0.855  1.00 83.04 318 A 1 
ATOM 2468 C CB  . ALA A 1 318 ? -11.410 4.876   -0.839  1.00 80.12 318 A 1 
ATOM 2469 N N   . PRO A 1 319 ? -13.771 6.976   0.112   1.00 79.55 319 A 1 
ATOM 2470 C CA  . PRO A 1 319 ? -14.144 8.100   0.962   1.00 79.45 319 A 1 
ATOM 2471 C C   . PRO A 1 319 ? -12.985 8.601   1.835   1.00 80.33 319 A 1 
ATOM 2472 O O   . PRO A 1 319 ? -12.269 7.823   2.471   1.00 78.50 319 A 1 
ATOM 2473 C CB  . PRO A 1 319 ? -15.323 7.608   1.810   1.00 77.36 319 A 1 
ATOM 2474 C CG  . PRO A 1 319 ? -15.950 6.513   0.947   1.00 76.69 319 A 1 
ATOM 2475 C CD  . PRO A 1 319 ? -14.736 5.889   0.265   1.00 80.79 319 A 1 
ATOM 2476 N N   . GLY A 1 320 ? -12.817 9.916   1.895   1.00 80.28 320 A 1 
ATOM 2477 C CA  . GLY A 1 320 ? -11.804 10.581  2.724   1.00 80.67 320 A 1 
ATOM 2478 C C   . GLY A 1 320 ? -10.356 10.396  2.253   1.00 82.77 320 A 1 
ATOM 2479 O O   . GLY A 1 320 ? -9.437  10.600  3.043   1.00 80.84 320 A 1 
ATOM 2480 N N   . THR A 1 321 ? -10.131 9.998   0.994   1.00 83.66 321 A 1 
ATOM 2481 C CA  . THR A 1 321 ? -8.779  9.806   0.430   1.00 84.41 321 A 1 
ATOM 2482 C C   . THR A 1 321 ? -8.375  10.858  -0.605  1.00 85.37 321 A 1 
ATOM 2483 O O   . THR A 1 321 ? -7.205  10.915  -0.977  1.00 84.39 321 A 1 
ATOM 2484 C CB  . THR A 1 321 ? -8.587  8.395   -0.146  1.00 83.42 321 A 1 
ATOM 2485 O OG1 . THR A 1 321 ? -9.395  8.205   -1.273  1.00 80.90 321 A 1 
ATOM 2486 C CG2 . THR A 1 321 ? -8.882  7.293   0.870   1.00 79.81 321 A 1 
ATOM 2487 N N   . ALA A 1 322 ? -9.290  11.739  -1.024  1.00 85.66 322 A 1 
ATOM 2488 C CA  . ALA A 1 322 ? -9.057  12.711  -2.104  1.00 86.06 322 A 1 
ATOM 2489 C C   . ALA A 1 322 ? -7.794  13.576  -1.920  1.00 87.03 322 A 1 
ATOM 2490 O O   . ALA A 1 322 ? -7.094  13.876  -2.885  1.00 86.48 322 A 1 
ATOM 2491 C CB  . ALA A 1 322 ? -10.299 13.598  -2.217  1.00 84.83 322 A 1 
ATOM 2492 N N   . HIS A 1 323 ? -7.444  13.930  -0.679  1.00 87.35 323 A 1 
ATOM 2493 C CA  . HIS A 1 323 ? -6.248  14.729  -0.369  1.00 87.77 323 A 1 
ATOM 2494 C C   . HIS A 1 323 ? -4.915  14.004  -0.637  1.00 88.70 323 A 1 
ATOM 2495 O O   . HIS A 1 323 ? -3.867  14.654  -0.654  1.00 88.13 323 A 1 
ATOM 2496 C CB  . HIS A 1 323 ? -6.341  15.204  1.083   1.00 86.87 323 A 1 
ATOM 2497 C CG  . HIS A 1 323 ? -6.229  14.083  2.082   1.00 84.65 323 A 1 
ATOM 2498 N ND1 . HIS A 1 323 ? -7.227  13.204  2.448   1.00 80.02 323 A 1 
ATOM 2499 C CD2 . HIS A 1 323 ? -5.107  13.758  2.796   1.00 79.34 323 A 1 
ATOM 2500 C CE1 . HIS A 1 323 ? -6.713  12.374  3.369   1.00 81.29 323 A 1 
ATOM 2501 N NE2 . HIS A 1 323 ? -5.430  12.671  3.608   1.00 81.99 323 A 1 
ATOM 2502 N N   . PHE A 1 324 ? -4.948  12.681  -0.866  1.00 87.76 324 A 1 
ATOM 2503 C CA  . PHE A 1 324 ? -3.813  11.887  -1.345  1.00 88.78 324 A 1 
ATOM 2504 C C   . PHE A 1 324 ? -3.782  11.728  -2.870  1.00 90.17 324 A 1 
ATOM 2505 O O   . PHE A 1 324 ? -2.793  11.213  -3.394  1.00 89.40 324 A 1 
ATOM 2506 C CB  . PHE A 1 324 ? -3.843  10.495  -0.705  1.00 87.58 324 A 1 
ATOM 2507 C CG  . PHE A 1 324 ? -3.569  10.458  0.779   1.00 86.45 324 A 1 
ATOM 2508 C CD1 . PHE A 1 324 ? -2.296  10.808  1.260   1.00 84.24 324 A 1 
ATOM 2509 C CD2 . PHE A 1 324 ? -4.562  10.023  1.671   1.00 84.58 324 A 1 
ATOM 2510 C CE1 . PHE A 1 324 ? -2.018  10.726  2.634   1.00 82.86 324 A 1 
ATOM 2511 C CE2 . PHE A 1 324 ? -4.279  9.940   3.046   1.00 82.55 324 A 1 
ATOM 2512 C CZ  . PHE A 1 324 ? -3.009  10.291  3.529   1.00 83.04 324 A 1 
ATOM 2513 N N   . ARG A 1 325 ? -4.848  12.105  -3.589  1.00 90.20 325 A 1 
ATOM 2514 C CA  . ARG A 1 325 ? -4.959  11.887  -5.031  1.00 90.17 325 A 1 
ATOM 2515 C C   . ARG A 1 325 ? -3.955  12.760  -5.775  1.00 91.05 325 A 1 
ATOM 2516 O O   . ARG A 1 325 ? -3.950  13.986  -5.643  1.00 90.93 325 A 1 
ATOM 2517 C CB  . ARG A 1 325 ? -6.414  12.124  -5.472  1.00 88.70 325 A 1 
ATOM 2518 C CG  . ARG A 1 325 ? -6.709  11.597  -6.883  1.00 82.16 325 A 1 
ATOM 2519 C CD  . ARG A 1 325 ? -8.173  11.870  -7.303  1.00 80.43 325 A 1 
ATOM 2520 N NE  . ARG A 1 325 ? -9.152  11.214  -6.406  1.00 74.43 325 A 1 
ATOM 2521 C CZ  . ARG A 1 325 ? -10.319 11.688  -5.979  1.00 70.12 325 A 1 
ATOM 2522 N NH1 . ARG A 1 325 ? -10.848 12.794  -6.399  1.00 61.96 325 A 1 
ATOM 2523 N NH2 . ARG A 1 325 ? -10.991 11.044  -5.080  1.00 61.09 325 A 1 
ATOM 2524 N N   . VAL A 1 326 ? -3.107  12.128  -6.568  1.00 90.13 326 A 1 
ATOM 2525 C CA  . VAL A 1 326 ? -2.300  12.813  -7.582  1.00 90.81 326 A 1 
ATOM 2526 C C   . VAL A 1 326 ? -3.169  12.951  -8.833  1.00 90.77 326 A 1 
ATOM 2527 O O   . VAL A 1 326 ? -3.729  11.939  -9.271  1.00 90.06 326 A 1 
ATOM 2528 C CB  . VAL A 1 326 ? -0.995  12.050  -7.870  1.00 91.40 326 A 1 
ATOM 2529 C CG1 . VAL A 1 326 ? -0.150  12.755  -8.936  1.00 88.94 326 A 1 
ATOM 2530 C CG2 . VAL A 1 326 ? -0.137  11.937  -6.602  1.00 88.12 326 A 1 
ATOM 2531 N N   . PRO A 1 327 ? -3.315  14.150  -9.427  1.00 92.54 327 A 1 
ATOM 2532 C CA  . PRO A 1 327 ? -4.040  14.324  -10.683 1.00 92.50 327 A 1 
ATOM 2533 C C   . PRO A 1 327 ? -3.534  13.362  -11.761 1.00 93.29 327 A 1 
ATOM 2534 O O   . PRO A 1 327 ? -2.322  13.212  -11.926 1.00 92.89 327 A 1 
ATOM 2535 C CB  . PRO A 1 327 ? -3.831  15.782  -11.085 1.00 91.14 327 A 1 
ATOM 2536 C CG  . PRO A 1 327 ? -3.634  16.485  -9.741  1.00 89.11 327 A 1 
ATOM 2537 C CD  . PRO A 1 327 ? -2.878  15.443  -8.922  1.00 90.87 327 A 1 
ATOM 2538 N N   . LEU A 1 328 ? -4.430  12.715  -12.518 1.00 92.18 328 A 1 
ATOM 2539 C CA  . LEU A 1 328 ? -4.057  11.627  -13.436 1.00 92.64 328 A 1 
ATOM 2540 C C   . LEU A 1 328 ? -3.004  12.059  -14.470 1.00 93.20 328 A 1 
ATOM 2541 O O   . LEU A 1 328 ? -2.022  11.350  -14.677 1.00 92.98 328 A 1 
ATOM 2542 C CB  . LEU A 1 328 ? -5.326  11.076  -14.108 1.00 92.09 328 A 1 
ATOM 2543 C CG  . LEU A 1 328 ? -5.064  9.939   -15.119 1.00 90.30 328 A 1 
ATOM 2544 C CD1 . LEU A 1 328 ? -4.447  8.707   -14.462 1.00 88.42 328 A 1 
ATOM 2545 C CD2 . LEU A 1 328 ? -6.370  9.521   -15.782 1.00 88.29 328 A 1 
ATOM 2546 N N   . ARG A 1 329 ? -3.158  13.235  -15.082 1.00 93.23 329 A 1 
ATOM 2547 C CA  . ARG A 1 329 ? -2.164  13.773  -16.037 1.00 93.50 329 A 1 
ATOM 2548 C C   . ARG A 1 329 ? -0.803  14.004  -15.382 1.00 94.28 329 A 1 
ATOM 2549 O O   . ARG A 1 329 ? 0.224   13.707  -15.991 1.00 93.94 329 A 1 
ATOM 2550 C CB  . ARG A 1 329 ? -2.672  15.074  -16.685 1.00 93.04 329 A 1 
ATOM 2551 C CG  . ARG A 1 329 ? -3.807  14.835  -17.693 1.00 90.05 329 A 1 
ATOM 2552 C CD  . ARG A 1 329 ? -4.192  16.151  -18.389 1.00 85.56 329 A 1 
ATOM 2553 N NE  . ARG A 1 329 ? -5.238  15.983  -19.411 1.00 81.22 329 A 1 
ATOM 2554 C CZ  . ARG A 1 329 ? -5.089  15.598  -20.666 1.00 74.81 329 A 1 
ATOM 2555 N NH1 . ARG A 1 329 ? -3.929  15.262  -21.161 1.00 68.16 329 A 1 
ATOM 2556 N NH2 . ARG A 1 329 ? -6.113  15.546  -21.460 1.00 70.28 329 A 1 
ATOM 2557 N N   . ARG A 1 330 ? -0.770  14.470  -14.126 1.00 94.22 330 A 1 
ATOM 2558 C CA  . ARG A 1 330 ? 0.465   14.589  -13.348 1.00 94.78 330 A 1 
ATOM 2559 C C   . ARG A 1 330 ? 1.049   13.210  -13.052 1.00 95.56 330 A 1 
ATOM 2560 O O   . ARG A 1 330 ? 2.242   13.030  -13.237 1.00 95.48 330 A 1 
ATOM 2561 C CB  . ARG A 1 330 ? 0.230   15.417  -12.079 1.00 94.66 330 A 1 
ATOM 2562 C CG  . ARG A 1 330 ? 1.502   15.540  -11.220 1.00 85.83 330 A 1 
ATOM 2563 C CD  . ARG A 1 330 ? 1.313   16.519  -10.057 1.00 78.18 330 A 1 
ATOM 2564 N NE  . ARG A 1 330 ? 2.439   16.451  -9.103  1.00 68.42 330 A 1 
ATOM 2565 C CZ  . ARG A 1 330 ? 2.690   17.281  -8.111  1.00 60.22 330 A 1 
ATOM 2566 N NH1 . ARG A 1 330 ? 1.987   18.356  -7.910  1.00 52.28 330 A 1 
ATOM 2567 N NH2 . ARG A 1 330 ? 3.669   17.031  -7.280  1.00 50.43 330 A 1 
ATOM 2568 N N   . GLY A 1 331 ? 0.236   12.228  -12.661 1.00 93.62 331 A 1 
ATOM 2569 C CA  . GLY A 1 331 ? 0.675   10.847  -12.453 1.00 93.85 331 A 1 
ATOM 2570 C C   . GLY A 1 331 ? 1.314   10.229  -13.702 1.00 94.94 331 A 1 
ATOM 2571 O O   . GLY A 1 331 ? 2.377   9.619   -13.614 1.00 95.04 331 A 1 
ATOM 2572 N N   . LEU A 1 332 ? 0.726   10.453  -14.884 1.00 95.04 332 A 1 
ATOM 2573 C CA  . LEU A 1 332 ? 1.295   10.031  -16.170 1.00 95.00 332 A 1 
ATOM 2574 C C   . LEU A 1 332 ? 2.642   10.717  -16.459 1.00 95.65 332 A 1 
ATOM 2575 O O   . LEU A 1 332 ? 3.581   10.060  -16.902 1.00 95.62 332 A 1 
ATOM 2576 C CB  . LEU A 1 332 ? 0.285   10.323  -17.299 1.00 94.69 332 A 1 
ATOM 2577 C CG  . LEU A 1 332 ? -0.972  9.430   -17.293 1.00 93.47 332 A 1 
ATOM 2578 C CD1 . LEU A 1 332 ? -2.021  9.997   -18.252 1.00 91.76 332 A 1 
ATOM 2579 C CD2 . LEU A 1 332 ? -0.653  7.999   -17.730 1.00 91.71 332 A 1 
ATOM 2580 N N   . ALA A 1 333 ? 2.757   12.015  -16.180 1.00 95.97 333 A 1 
ATOM 2581 C CA  . ALA A 1 333 ? 4.017   12.745  -16.341 1.00 96.07 333 A 1 
ATOM 2582 C C   . ALA A 1 333 ? 5.113   12.221  -15.395 1.00 96.62 333 A 1 
ATOM 2583 O O   . ALA A 1 333 ? 6.215   11.918  -15.849 1.00 96.50 333 A 1 
ATOM 2584 C CB  . ALA A 1 333 ? 3.755   14.241  -16.153 1.00 95.60 333 A 1 
ATOM 2585 N N   . LEU A 1 334 ? 4.781   12.019  -14.115 1.00 96.42 334 A 1 
ATOM 2586 C CA  . LEU A 1 334 ? 5.680   11.439  -13.111 1.00 96.75 334 A 1 
ATOM 2587 C C   . LEU A 1 334 ? 6.154   10.038  -13.508 1.00 97.11 334 A 1 
ATOM 2588 O O   . LEU A 1 334 ? 7.329   9.713   -13.362 1.00 96.75 334 A 1 
ATOM 2589 C CB  . LEU A 1 334 ? 4.952   11.365  -11.758 1.00 96.15 334 A 1 
ATOM 2590 C CG  . LEU A 1 334 ? 4.715   12.715  -11.056 1.00 92.30 334 A 1 
ATOM 2591 C CD1 . LEU A 1 334 ? 3.762   12.511  -9.880  1.00 85.51 334 A 1 
ATOM 2592 C CD2 . LEU A 1 334 ? 6.000   13.319  -10.514 1.00 85.91 334 A 1 
ATOM 2593 N N   . TYR A 1 335 ? 5.256   9.208   -14.045 1.00 96.45 335 A 1 
ATOM 2594 C CA  . TYR A 1 335 ? 5.617   7.858   -14.482 1.00 96.45 335 A 1 
ATOM 2595 C C   . TYR A 1 335 ? 6.558   7.862   -15.695 1.00 96.43 335 A 1 
ATOM 2596 O O   . TYR A 1 335 ? 7.477   7.046   -15.759 1.00 96.09 335 A 1 
ATOM 2597 C CB  . TYR A 1 335 ? 4.349   7.055   -14.764 1.00 96.38 335 A 1 
ATOM 2598 C CG  . TYR A 1 335 ? 4.638   5.608   -15.106 1.00 96.62 335 A 1 
ATOM 2599 C CD1 . TYR A 1 335 ? 4.504   5.150   -16.431 1.00 95.66 335 A 1 
ATOM 2600 C CD2 . TYR A 1 335 ? 5.082   4.727   -14.100 1.00 95.82 335 A 1 
ATOM 2601 C CE1 . TYR A 1 335 ? 4.794   3.809   -16.745 1.00 95.56 335 A 1 
ATOM 2602 C CE2 . TYR A 1 335 ? 5.378   3.386   -14.411 1.00 95.58 335 A 1 
ATOM 2603 C CZ  . TYR A 1 335 ? 5.229   2.925   -15.736 1.00 96.14 335 A 1 
ATOM 2604 O OH  . TYR A 1 335 ? 5.508   1.632   -16.042 1.00 95.35 335 A 1 
ATOM 2605 N N   . ARG A 1 336 ? 6.378   8.793   -16.641 1.00 96.79 336 A 1 
ATOM 2606 C CA  . ARG A 1 336 ? 7.333   8.984   -17.748 1.00 96.43 336 A 1 
ATOM 2607 C C   . ARG A 1 336 ? 8.714   9.388   -17.237 1.00 96.73 336 A 1 
ATOM 2608 O O   . ARG A 1 336 ? 9.709   8.812   -17.671 1.00 96.53 336 A 1 
ATOM 2609 C CB  . ARG A 1 336 ? 6.823   10.032  -18.742 1.00 96.00 336 A 1 
ATOM 2610 C CG  . ARG A 1 336 ? 5.677   9.488   -19.609 1.00 89.27 336 A 1 
ATOM 2611 C CD  . ARG A 1 336 ? 5.237   10.512  -20.660 1.00 88.35 336 A 1 
ATOM 2612 N NE  . ARG A 1 336 ? 4.671   11.728  -20.049 1.00 80.15 336 A 1 
ATOM 2613 C CZ  . ARG A 1 336 ? 4.490   12.884  -20.663 1.00 75.28 336 A 1 
ATOM 2614 N NH1 . ARG A 1 336 ? 4.810   13.052  -21.904 1.00 64.73 336 A 1 
ATOM 2615 N NH2 . ARG A 1 336 ? 3.982   13.902  -20.024 1.00 65.54 336 A 1 
ATOM 2616 N N   . GLU A 1 337 ? 8.772   10.329  -16.312 1.00 96.16 337 A 1 
ATOM 2617 C CA  . GLU A 1 337 ? 10.026  10.757  -15.687 1.00 96.15 337 A 1 
ATOM 2618 C C   . GLU A 1 337 ? 10.675  9.619   -14.889 1.00 96.30 337 A 1 
ATOM 2619 O O   . GLU A 1 337 ? 11.867  9.355   -15.055 1.00 95.54 337 A 1 
ATOM 2620 C CB  . GLU A 1 337 ? 9.754   11.986  -14.817 1.00 96.07 337 A 1 
ATOM 2621 C CG  . GLU A 1 337 ? 11.057  12.644  -14.336 1.00 87.41 337 A 1 
ATOM 2622 C CD  . GLU A 1 337 ? 10.805  13.881  -13.463 1.00 84.37 337 A 1 
ATOM 2623 O OE1 . GLU A 1 337 ? 11.752  14.266  -12.742 1.00 74.46 337 A 1 
ATOM 2624 O OE2 . GLU A 1 337 ? 9.672   14.420  -13.506 1.00 77.81 337 A 1 
ATOM 2625 N N   . LEU A 1 338 ? 9.895   8.862   -14.117 1.00 96.00 338 A 1 
ATOM 2626 C CA  . LEU A 1 338 ? 10.359  7.659   -13.421 1.00 95.74 338 A 1 
ATOM 2627 C C   . LEU A 1 338 ? 11.016  6.658   -14.380 1.00 95.42 338 A 1 
ATOM 2628 O O   . LEU A 1 338 ? 12.059  6.094   -14.059 1.00 94.58 338 A 1 
ATOM 2629 C CB  . LEU A 1 338 ? 9.164   7.033   -12.681 1.00 95.97 338 A 1 
ATOM 2630 C CG  . LEU A 1 338 ? 9.477   5.716   -11.959 1.00 95.56 338 A 1 
ATOM 2631 C CD1 . LEU A 1 338 ? 10.512  5.896   -10.855 1.00 93.86 338 A 1 
ATOM 2632 C CD2 . LEU A 1 338 ? 8.189   5.165   -11.345 1.00 93.98 338 A 1 
ATOM 2633 N N   . GLY A 1 339 ? 10.438  6.472   -15.581 1.00 95.63 339 A 1 
ATOM 2634 C CA  . GLY A 1 339 ? 10.986  5.609   -16.631 1.00 94.92 339 A 1 
ATOM 2635 C C   . GLY A 1 339 ? 12.355  6.043   -17.168 1.00 94.79 339 A 1 
ATOM 2636 O O   . GLY A 1 339 ? 13.042  5.234   -17.789 1.00 93.07 339 A 1 
ATOM 2637 N N   . THR A 1 340 ? 12.785  7.287   -16.912 1.00 94.23 340 A 1 
ATOM 2638 C CA  . THR A 1 340 ? 14.158  7.742   -17.207 1.00 93.72 340 A 1 
ATOM 2639 C C   . THR A 1 340 ? 15.151  7.407   -16.089 1.00 93.18 340 A 1 
ATOM 2640 O O   . THR A 1 340 ? 16.354  7.382   -16.326 1.00 90.39 340 A 1 
ATOM 2641 C CB  . THR A 1 340 ? 14.223  9.242   -17.524 1.00 93.90 340 A 1 
ATOM 2642 O OG1 . THR A 1 340 ? 14.070  10.039  -16.372 1.00 92.58 340 A 1 
ATOM 2643 C CG2 . THR A 1 340 ? 13.183  9.695   -18.550 1.00 90.37 340 A 1 
ATOM 2644 N N   . LEU A 1 341 ? 14.655  7.136   -14.872 1.00 92.46 341 A 1 
ATOM 2645 C CA  . LEU A 1 341 ? 15.458  6.880   -13.673 1.00 91.23 341 A 1 
ATOM 2646 C C   . LEU A 1 341 ? 15.617  5.388   -13.365 1.00 90.25 341 A 1 
ATOM 2647 O O   . LEU A 1 341 ? 16.627  4.968   -12.793 1.00 87.31 341 A 1 
ATOM 2648 C CB  . LEU A 1 341 ? 14.801  7.590   -12.476 1.00 92.25 341 A 1 
ATOM 2649 C CG  . LEU A 1 341 ? 14.644  9.118   -12.601 1.00 92.37 341 A 1 
ATOM 2650 C CD1 . LEU A 1 341 ? 13.949  9.650   -11.347 1.00 89.38 341 A 1 
ATOM 2651 C CD2 . LEU A 1 341 ? 15.990  9.821   -12.744 1.00 89.87 341 A 1 
ATOM 2652 N N   . VAL A 1 342 ? 14.602  4.578   -13.714 1.00 94.22 342 A 1 
ATOM 2653 C CA  . VAL A 1 342 ? 14.576  3.118   -13.534 1.00 93.23 342 A 1 
ATOM 2654 C C   . VAL A 1 342 ? 13.948  2.442   -14.752 1.00 92.70 342 A 1 
ATOM 2655 O O   . VAL A 1 342 ? 13.018  2.957   -15.359 1.00 89.75 342 A 1 
ATOM 2656 C CB  . VAL A 1 342 ? 13.847  2.681   -12.247 1.00 91.34 342 A 1 
ATOM 2657 C CG1 . VAL A 1 342 ? 14.588  3.147   -10.996 1.00 86.60 342 A 1 
ATOM 2658 C CG2 . VAL A 1 342 ? 12.397  3.158   -12.147 1.00 86.63 342 A 1 
ATOM 2659 N N   . TYR A 1 343 ? 14.435  1.247   -15.100 1.00 89.58 343 A 1 
ATOM 2660 C CA  . TYR A 1 343 ? 13.990  0.503   -16.277 1.00 89.99 343 A 1 
ATOM 2661 C C   . TYR A 1 343 ? 13.988  -1.008  -16.023 1.00 90.42 343 A 1 
ATOM 2662 O O   . TYR A 1 343 ? 14.481  -1.491  -14.999 1.00 86.90 343 A 1 
ATOM 2663 C CB  . TYR A 1 343 ? 14.874  0.883   -17.481 1.00 85.47 343 A 1 
ATOM 2664 C CG  . TYR A 1 343 ? 16.363  0.695   -17.254 1.00 80.36 343 A 1 
ATOM 2665 C CD1 . TYR A 1 343 ? 17.134  1.762   -16.745 1.00 71.11 343 A 1 
ATOM 2666 C CD2 . TYR A 1 343 ? 16.978  -0.537  -17.545 1.00 70.53 343 A 1 
ATOM 2667 C CE1 . TYR A 1 343 ? 18.513  1.594   -16.520 1.00 60.86 343 A 1 
ATOM 2668 C CE2 . TYR A 1 343 ? 18.357  -0.712  -17.319 1.00 62.24 343 A 1 
ATOM 2669 C CZ  . TYR A 1 343 ? 19.123  0.354   -16.804 1.00 61.89 343 A 1 
ATOM 2670 O OH  . TYR A 1 343 ? 20.454  0.191   -16.581 1.00 58.51 343 A 1 
ATOM 2671 N N   . GLY A 1 344 ? 13.413  -1.768  -16.958 1.00 88.54 344 A 1 
ATOM 2672 C CA  . GLY A 1 344 ? 13.348  -3.224  -16.855 1.00 89.53 344 A 1 
ATOM 2673 C C   . GLY A 1 344 ? 12.567  -3.677  -15.618 1.00 90.90 344 A 1 
ATOM 2674 O O   . GLY A 1 344 ? 11.459  -3.210  -15.373 1.00 88.52 344 A 1 
ATOM 2675 N N   . LEU A 1 345 ? 13.154  -4.575  -14.832 1.00 88.44 345 A 1 
ATOM 2676 C CA  . LEU A 1 345 ? 12.521  -5.135  -13.630 1.00 88.87 345 A 1 
ATOM 2677 C C   . LEU A 1 345 ? 12.298  -4.110  -12.505 1.00 89.98 345 A 1 
ATOM 2678 O O   . LEU A 1 345 ? 11.498  -4.369  -11.612 1.00 88.00 345 A 1 
ATOM 2679 C CB  . LEU A 1 345 ? 13.367  -6.316  -13.109 1.00 87.25 345 A 1 
ATOM 2680 C CG  . LEU A 1 345 ? 13.488  -7.514  -14.066 1.00 80.98 345 A 1 
ATOM 2681 C CD1 . LEU A 1 345 ? 14.403  -8.566  -13.438 1.00 75.89 345 A 1 
ATOM 2682 C CD2 . LEU A 1 345 ? 12.136  -8.161  -14.365 1.00 76.00 345 A 1 
ATOM 2683 N N   . ALA A 1 346 ? 12.989  -2.966  -12.543 1.00 90.41 346 A 1 
ATOM 2684 C CA  . ALA A 1 346 ? 12.826  -1.904  -11.557 1.00 90.87 346 A 1 
ATOM 2685 C C   . ALA A 1 346 ? 11.594  -1.028  -11.814 1.00 93.02 346 A 1 
ATOM 2686 O O   . ALA A 1 346 ? 11.129  -0.366  -10.896 1.00 91.94 346 A 1 
ATOM 2687 C CB  . ALA A 1 346 ? 14.090  -1.036  -11.526 1.00 88.40 346 A 1 
ATOM 2688 N N   . LEU A 1 347 ? 11.061  -1.012  -13.043 1.00 91.71 347 A 1 
ATOM 2689 C CA  . LEU A 1 347 ? 9.916   -0.177  -13.397 1.00 93.57 347 A 1 
ATOM 2690 C C   . LEU A 1 347 ? 8.611   -0.985  -13.299 1.00 94.29 347 A 1 
ATOM 2691 O O   . LEU A 1 347 ? 8.307   -1.769  -14.203 1.00 93.55 347 A 1 
ATOM 2692 C CB  . LEU A 1 347 ? 10.151  0.426   -14.795 1.00 93.22 347 A 1 
ATOM 2693 C CG  . LEU A 1 347 ? 9.072   1.434   -15.225 1.00 93.12 347 A 1 
ATOM 2694 C CD1 . LEU A 1 347 ? 9.042   2.678   -14.339 1.00 90.39 347 A 1 
ATOM 2695 C CD2 . LEU A 1 347 ? 9.338   1.886   -16.665 1.00 90.38 347 A 1 
ATOM 2696 N N   . PRO A 1 348 ? 7.805   -0.818  -12.226 1.00 95.23 348 A 1 
ATOM 2697 C CA  . PRO A 1 348 ? 6.524   -1.502  -12.119 1.00 95.75 348 A 1 
ATOM 2698 C C   . PRO A 1 348 ? 5.528   -0.971  -13.153 1.00 96.14 348 A 1 
ATOM 2699 O O   . PRO A 1 348 ? 5.628   0.158   -13.627 1.00 95.66 348 A 1 
ATOM 2700 C CB  . PRO A 1 348 ? 6.051   -1.242  -10.691 1.00 95.31 348 A 1 
ATOM 2701 C CG  . PRO A 1 348 ? 6.632   0.131   -10.391 1.00 94.42 348 A 1 
ATOM 2702 C CD  . PRO A 1 348 ? 7.980   0.089   -11.104 1.00 95.87 348 A 1 
ATOM 2703 N N   . ALA A 1 349 ? 4.507   -1.768  -13.477 1.00 95.85 349 A 1 
ATOM 2704 C CA  . ALA A 1 349 ? 3.418   -1.284  -14.317 1.00 95.85 349 A 1 
ATOM 2705 C C   . ALA A 1 349 ? 2.613   -0.208  -13.573 1.00 96.15 349 A 1 
ATOM 2706 O O   . ALA A 1 349 ? 2.122   -0.459  -12.471 1.00 95.34 349 A 1 
ATOM 2707 C CB  . ALA A 1 349 ? 2.542   -2.467  -14.749 1.00 94.73 349 A 1 
ATOM 2708 N N   . TYR A 1 350 ? 2.412   0.960   -14.196 1.00 95.22 350 A 1 
ATOM 2709 C CA  . TYR A 1 350 ? 1.479   1.962   -13.680 1.00 95.57 350 A 1 
ATOM 2710 C C   . TYR A 1 350 ? 0.053   1.549   -14.030 1.00 95.43 350 A 1 
ATOM 2711 O O   . TYR A 1 350 ? -0.241  1.239   -15.189 1.00 94.41 350 A 1 
ATOM 2712 C CB  . TYR A 1 350 ? 1.851   3.354   -14.196 1.00 95.46 350 A 1 
ATOM 2713 C CG  . TYR A 1 350 ? 1.083   4.519   -13.584 1.00 95.60 350 A 1 
ATOM 2714 C CD1 . TYR A 1 350 ? 0.796   5.647   -14.378 1.00 92.97 350 A 1 
ATOM 2715 C CD2 . TYR A 1 350 ? 0.694   4.514   -12.232 1.00 93.25 350 A 1 
ATOM 2716 C CE1 . TYR A 1 350 ? 0.129   6.757   -13.829 1.00 92.89 350 A 1 
ATOM 2717 C CE2 . TYR A 1 350 ? 0.011   5.617   -11.681 1.00 92.47 350 A 1 
ATOM 2718 C CZ  . TYR A 1 350 ? -0.271  6.743   -12.483 1.00 94.24 350 A 1 
ATOM 2719 O OH  . TYR A 1 350 ? -0.933  7.809   -11.965 1.00 93.38 350 A 1 
ATOM 2720 N N   . ALA A 1 351 ? -0.818  1.456   -13.028 1.00 94.11 351 A 1 
ATOM 2721 C CA  . ALA A 1 351 ? -2.143  0.862   -13.170 1.00 93.54 351 A 1 
ATOM 2722 C C   . ALA A 1 351 ? -3.207  1.584   -12.338 1.00 93.21 351 A 1 
ATOM 2723 O O   . ALA A 1 351 ? -2.907  2.243   -11.350 1.00 92.37 351 A 1 
ATOM 2724 C CB  . ALA A 1 351 ? -2.051  -0.625  -12.800 1.00 92.60 351 A 1 
ATOM 2725 N N   . LEU A 1 352 ? -4.464  1.398   -12.737 1.00 92.24 352 A 1 
ATOM 2726 C CA  . LEU A 1 352 ? -5.647  1.860   -12.018 1.00 91.70 352 A 1 
ATOM 2727 C C   . LEU A 1 352 ? -6.687  0.742   -12.024 1.00 91.11 352 A 1 
ATOM 2728 O O   . LEU A 1 352 ? -6.926  0.124   -13.066 1.00 89.15 352 A 1 
ATOM 2729 C CB  . LEU A 1 352 ? -6.168  3.137   -12.703 1.00 90.57 352 A 1 
ATOM 2730 C CG  . LEU A 1 352 ? -7.529  3.659   -12.202 1.00 89.16 352 A 1 
ATOM 2731 C CD1 . LEU A 1 352 ? -7.473  4.138   -10.756 1.00 84.75 352 A 1 
ATOM 2732 C CD2 . LEU A 1 352 ? -7.989  4.828   -13.069 1.00 84.60 352 A 1 
ATOM 2733 N N   . ASP A 1 353 ? -7.315  0.490   -10.882 1.00 87.42 353 A 1 
ATOM 2734 C CA  . ASP A 1 353 ? -8.577  -0.241  -10.837 1.00 85.75 353 A 1 
ATOM 2735 C C   . ASP A 1 353 ? -9.708  0.738   -11.175 1.00 85.37 353 A 1 
ATOM 2736 O O   . ASP A 1 353 ? -9.928  1.724   -10.471 1.00 83.91 353 A 1 
ATOM 2737 C CB  . ASP A 1 353 ? -8.746  -0.945  -9.479  1.00 84.22 353 A 1 
ATOM 2738 C CG  . ASP A 1 353 ? -7.826  -2.166  -9.383  1.00 78.35 353 A 1 
ATOM 2739 O OD1 . ASP A 1 353 ? -7.977  -3.123  -10.184 1.00 74.49 353 A 1 
ATOM 2740 O OD2 . ASP A 1 353 ? -6.860  -2.201  -8.586  1.00 73.16 353 A 1 
ATOM 2741 N N   . LEU A 1 354 ? -10.391 0.510   -12.305 1.00 84.28 354 A 1 
ATOM 2742 C CA  . LEU A 1 354 ? -11.424 1.418   -12.801 1.00 83.88 354 A 1 
ATOM 2743 C C   . LEU A 1 354 ? -12.586 1.519   -11.801 1.00 82.96 354 A 1 
ATOM 2744 O O   . LEU A 1 354 ? -13.103 0.479   -11.369 1.00 80.23 354 A 1 
ATOM 2745 C CB  . LEU A 1 354 ? -11.922 0.945   -14.165 1.00 83.99 354 A 1 
ATOM 2746 C CG  . LEU A 1 354 ? -10.931 1.166   -15.317 1.00 82.75 354 A 1 
ATOM 2747 C CD1 . LEU A 1 354 ? -11.406 0.395   -16.553 1.00 79.93 354 A 1 
ATOM 2748 C CD2 . LEU A 1 354 ? -10.819 2.648   -15.688 1.00 80.99 354 A 1 
ATOM 2749 N N   . PRO A 1 355 ? -13.042 2.737   -11.467 1.00 84.73 355 A 1 
ATOM 2750 C CA  . PRO A 1 355 ? -14.058 2.973   -10.449 1.00 82.45 355 A 1 
ATOM 2751 C C   . PRO A 1 355 ? -15.329 2.138   -10.633 1.00 81.13 355 A 1 
ATOM 2752 O O   . PRO A 1 355 ? -15.843 2.013   -11.742 1.00 77.10 355 A 1 
ATOM 2753 C CB  . PRO A 1 355 ? -14.369 4.469   -10.521 1.00 79.41 355 A 1 
ATOM 2754 C CG  . PRO A 1 355 ? -13.053 5.074   -11.004 1.00 77.22 355 A 1 
ATOM 2755 C CD  . PRO A 1 355 ? -12.522 4.016   -11.959 1.00 80.79 355 A 1 
ATOM 2756 N N   . GLY A 1 356 ? -15.865 1.555   -9.547  1.00 78.87 356 A 1 
ATOM 2757 C CA  . GLY A 1 356 ? -17.129 0.810   -9.586  1.00 77.41 356 A 1 
ATOM 2758 C C   . GLY A 1 356 ? -17.075 -0.534  -10.329 1.00 78.89 356 A 1 
ATOM 2759 O O   . GLY A 1 356 ? -18.111 -1.055  -10.741 1.00 74.40 356 A 1 
ATOM 2760 N N   . GLY A 1 357 ? -15.876 -1.113  -10.515 1.00 78.51 357 A 1 
ATOM 2761 C CA  . GLY A 1 357 ? -15.711 -2.487  -11.002 1.00 77.73 357 A 1 
ATOM 2762 C C   . GLY A 1 357 ? -15.393 -2.626  -12.490 1.00 79.21 357 A 1 
ATOM 2763 O O   . GLY A 1 357 ? -15.643 -3.685  -13.065 1.00 74.57 357 A 1 
ATOM 2764 N N   . GLY A 1 358 ? -14.819 -1.610  -13.132 1.00 76.33 358 A 1 
ATOM 2765 C CA  . GLY A 1 358 ? -14.341 -1.689  -14.522 1.00 75.38 358 A 1 
ATOM 2766 C C   . GLY A 1 358 ? -13.110 -2.585  -14.729 1.00 78.50 358 A 1 
ATOM 2767 O O   . GLY A 1 358 ? -12.719 -2.854  -15.862 1.00 74.33 358 A 1 
ATOM 2768 N N   . GLY A 1 359 ? -12.517 -3.082  -13.648 1.00 81.55 359 A 1 
ATOM 2769 C CA  . GLY A 1 359 ? -11.308 -3.900  -13.682 1.00 83.36 359 A 1 
ATOM 2770 C C   . GLY A 1 359 ? -10.032 -3.077  -13.808 1.00 86.21 359 A 1 
ATOM 2771 O O   . GLY A 1 359 ? -10.052 -1.853  -13.950 1.00 84.48 359 A 1 
ATOM 2772 N N   . LYS A 1 360 ? -8.902  -3.765  -13.745 1.00 86.84 360 A 1 
ATOM 2773 C CA  . LYS A 1 360 ? -7.572  -3.148  -13.774 1.00 88.04 360 A 1 
ATOM 2774 C C   . LYS A 1 360 ? -7.141  -2.815  -15.195 1.00 88.47 360 A 1 
ATOM 2775 O O   . LYS A 1 360 ? -7.113  -3.696  -16.051 1.00 86.59 360 A 1 
ATOM 2776 C CB  . LYS A 1 360 ? -6.574  -4.072  -13.075 1.00 85.68 360 A 1 
ATOM 2777 C CG  . LYS A 1 360 ? -5.221  -3.376  -12.852 1.00 81.88 360 A 1 
ATOM 2778 C CD  . LYS A 1 360 ? -4.198  -4.267  -12.117 1.00 80.88 360 A 1 
ATOM 2779 C CE  . LYS A 1 360 ? -4.713  -4.898  -10.819 1.00 74.23 360 A 1 
ATOM 2780 N NZ  . LYS A 1 360 ? -5.234  -3.900  -9.855  1.00 68.22 360 A 1 
ATOM 2781 N N   . ILE A 1 361 ? -6.716  -1.577  -15.410 1.00 89.42 361 A 1 
ATOM 2782 C CA  . ILE A 1 361 ? -6.063  -1.137  -16.648 1.00 90.49 361 A 1 
ATOM 2783 C C   . ILE A 1 361 ? -4.624  -0.689  -16.378 1.00 91.32 361 A 1 
ATOM 2784 O O   . ILE A 1 361 ? -4.284  -0.275  -15.268 1.00 90.98 361 A 1 
ATOM 2785 C CB  . ILE A 1 361 ? -6.880  -0.050  -17.380 1.00 90.19 361 A 1 
ATOM 2786 C CG1 . ILE A 1 361 ? -7.039  1.241   -16.547 1.00 87.19 361 A 1 
ATOM 2787 C CG2 . ILE A 1 361 ? -8.241  -0.632  -17.808 1.00 85.63 361 A 1 
ATOM 2788 C CD1 . ILE A 1 361 ? -7.553  2.432   -17.364 1.00 85.26 361 A 1 
ATOM 2789 N N   . ARG A 1 362 ? -3.776  -0.766  -17.402 1.00 92.13 362 A 1 
ATOM 2790 C CA  . ARG A 1 362 ? -2.473  -0.089  -17.387 1.00 92.51 362 A 1 
ATOM 2791 C C   . ARG A 1 362 ? -2.660  1.356   -17.832 1.00 92.74 362 A 1 
ATOM 2792 O O   . ARG A 1 362 ? -3.369  1.609   -18.805 1.00 91.37 362 A 1 
ATOM 2793 C CB  . ARG A 1 362 ? -1.450  -0.806  -18.272 1.00 92.09 362 A 1 
ATOM 2794 C CG  . ARG A 1 362 ? -1.052  -2.170  -17.691 1.00 86.69 362 A 1 
ATOM 2795 C CD  . ARG A 1 362 ? 0.074   -2.779  -18.532 1.00 82.86 362 A 1 
ATOM 2796 N NE  . ARG A 1 362 ? 0.533   -4.064  -17.975 1.00 75.15 362 A 1 
ATOM 2797 C CZ  . ARG A 1 362 ? 1.578   -4.762  -18.391 1.00 67.86 362 A 1 
ATOM 2798 N NH1 . ARG A 1 362 ? 2.316   -4.369  -19.392 1.00 62.41 362 A 1 
ATOM 2799 N NH2 . ARG A 1 362 ? 1.904   -5.879  -17.800 1.00 59.76 362 A 1 
ATOM 2800 N N   . LEU A 1 363 ? -2.012  2.273   -17.131 1.00 92.23 363 A 1 
ATOM 2801 C CA  . LEU A 1 363 ? -2.024  3.687   -17.457 1.00 92.13 363 A 1 
ATOM 2802 C C   . LEU A 1 363 ? -0.863  4.017   -18.408 1.00 91.92 363 A 1 
ATOM 2803 O O   . LEU A 1 363 ? 0.270   3.583   -18.209 1.00 90.66 363 A 1 
ATOM 2804 C CB  . LEU A 1 363 ? -1.987  4.504   -16.159 1.00 91.92 363 A 1 
ATOM 2805 C CG  . LEU A 1 363 ? -3.230  4.332   -15.258 1.00 91.25 363 A 1 
ATOM 2806 C CD1 . LEU A 1 363 ? -3.034  5.119   -13.967 1.00 88.91 363 A 1 
ATOM 2807 C CD2 . LEU A 1 363 ? -4.507  4.843   -15.924 1.00 89.65 363 A 1 
ATOM 2808 N N   . HIS A 1 364 ? -1.179  4.765   -19.464 1.00 92.28 364 A 1 
ATOM 2809 C CA  . HIS A 1 364 ? -0.246  5.233   -20.493 1.00 90.66 364 A 1 
ATOM 2810 C C   . HIS A 1 364 ? -0.793  6.520   -21.127 1.00 90.56 364 A 1 
ATOM 2811 O O   . HIS A 1 364 ? -1.965  6.836   -20.945 1.00 89.20 364 A 1 
ATOM 2812 C CB  . HIS A 1 364 ? -0.042  4.128   -21.546 1.00 89.16 364 A 1 
ATOM 2813 C CG  . HIS A 1 364 ? -1.305  3.713   -22.273 1.00 87.81 364 A 1 
ATOM 2814 N ND1 . HIS A 1 364 ? -1.860  4.331   -23.366 1.00 81.23 364 A 1 
ATOM 2815 C CD2 . HIS A 1 364 ? -2.123  2.657   -21.960 1.00 79.97 364 A 1 
ATOM 2816 C CE1 . HIS A 1 364 ? -2.982  3.672   -23.706 1.00 79.19 364 A 1 
ATOM 2817 N NE2 . HIS A 1 364 ? -3.184  2.636   -22.877 1.00 80.32 364 A 1 
ATOM 2818 N N   . ASP A 1 365 ? -0.007  7.237   -21.908 1.00 89.21 365 A 1 
ATOM 2819 C CA  . ASP A 1 365 ? -0.398  8.555   -22.448 1.00 86.94 365 A 1 
ATOM 2820 C C   . ASP A 1 365 ? -1.717  8.552   -23.247 1.00 84.59 365 A 1 
ATOM 2821 O O   . ASP A 1 365 ? -2.478  9.511   -23.191 1.00 78.33 365 A 1 
ATOM 2822 C CB  . ASP A 1 365 ? 0.745   9.110   -23.313 1.00 85.24 365 A 1 
ATOM 2823 C CG  . ASP A 1 365 ? 1.988   9.469   -22.495 1.00 82.18 365 A 1 
ATOM 2824 O OD1 . ASP A 1 365 ? 1.836   10.001  -21.374 1.00 76.71 365 A 1 
ATOM 2825 O OD2 . ASP A 1 365 ? 3.106   9.219   -22.988 1.00 76.80 365 A 1 
ATOM 2826 N N   . GLY A 1 366 ? -2.034  7.454   -23.943 1.00 88.37 366 A 1 
ATOM 2827 C CA  . GLY A 1 366 ? -3.286  7.306   -24.710 1.00 88.02 366 A 1 
ATOM 2828 C C   . GLY A 1 366 ? -4.477  6.725   -23.934 1.00 89.14 366 A 1 
ATOM 2829 O O   . GLY A 1 366 ? -5.458  6.327   -24.554 1.00 86.51 366 A 1 
ATOM 2830 N N   . VAL A 1 367 ? -4.403  6.600   -22.595 1.00 89.42 367 A 1 
ATOM 2831 C CA  . VAL A 1 367 ? -5.471  5.957   -21.798 1.00 89.86 367 A 1 
ATOM 2832 C C   . VAL A 1 367 ? -6.735  6.812   -21.683 1.00 90.40 367 A 1 
ATOM 2833 O O   . VAL A 1 367 ? -7.831  6.274   -21.519 1.00 89.64 367 A 1 
ATOM 2834 C CB  . VAL A 1 367 ? -4.938  5.563   -20.405 1.00 89.62 367 A 1 
ATOM 2835 C CG1 . VAL A 1 367 ? -4.760  6.751   -19.454 1.00 84.97 367 A 1 
ATOM 2836 C CG2 . VAL A 1 367 ? -5.843  4.517   -19.739 1.00 85.08 367 A 1 
ATOM 2837 N N   . ILE A 1 368 ? -6.595  8.135   -21.772 1.00 91.06 368 A 1 
ATOM 2838 C CA  . ILE A 1 368 ? -7.702  9.088   -21.700 1.00 91.34 368 A 1 
ATOM 2839 C C   . ILE A 1 368 ? -8.373  9.140   -23.075 1.00 91.19 368 A 1 
ATOM 2840 O O   . ILE A 1 368 ? -7.817  9.680   -24.029 1.00 89.84 368 A 1 
ATOM 2841 C CB  . ILE A 1 368 ? -7.216  10.476  -21.214 1.00 91.06 368 A 1 
ATOM 2842 C CG1 . ILE A 1 368 ? -6.547  10.370  -19.817 1.00 90.08 368 A 1 
ATOM 2843 C CG2 . ILE A 1 368 ? -8.401  11.457  -21.176 1.00 89.77 368 A 1 
ATOM 2844 C CD1 . ILE A 1 368 ? -5.871  11.664  -19.339 1.00 88.07 368 A 1 
ATOM 2845 N N   . ALA A 1 369 ? -9.573  8.562   -23.178 1.00 92.54 369 A 1 
ATOM 2846 C CA  . ALA A 1 369 ? -10.360 8.515   -24.408 1.00 92.50 369 A 1 
ATOM 2847 C C   . ALA A 1 369 ? -11.168 9.798   -24.663 1.00 92.94 369 A 1 
ATOM 2848 O O   . ALA A 1 369 ? -11.667 9.996   -25.772 1.00 91.20 369 A 1 
ATOM 2849 C CB  . ALA A 1 369 ? -11.269 7.282   -24.334 1.00 91.66 369 A 1 
ATOM 2850 N N   . GLY A 1 370 ? -11.349 10.631  -23.643 1.00 93.11 370 A 1 
ATOM 2851 C CA  . GLY A 1 370 ? -12.064 11.900  -23.722 1.00 93.19 370 A 1 
ATOM 2852 C C   . GLY A 1 370 ? -12.233 12.545  -22.354 1.00 94.08 370 A 1 
ATOM 2853 O O   . GLY A 1 370 ? -11.807 11.995  -21.335 1.00 93.35 370 A 1 
ATOM 2854 N N   . GLU A 1 371 ? -12.894 13.691  -22.348 1.00 92.80 371 A 1 
ATOM 2855 C CA  . GLU A 1 371 ? -13.219 14.460  -21.148 1.00 92.63 371 A 1 
ATOM 2856 C C   . GLU A 1 371 ? -14.685 14.882  -21.202 1.00 92.63 371 A 1 
ATOM 2857 O O   . GLU A 1 371 ? -15.244 15.068  -22.289 1.00 90.93 371 A 1 
ATOM 2858 C CB  . GLU A 1 371 ? -12.298 15.682  -21.007 1.00 90.90 371 A 1 
ATOM 2859 C CG  . GLU A 1 371 ? -10.816 15.290  -21.061 1.00 86.26 371 A 1 
ATOM 2860 C CD  . GLU A 1 371 ? -9.842  16.419  -20.716 1.00 86.71 371 A 1 
ATOM 2861 O OE1 . GLU A 1 371 ? -8.623  16.108  -20.692 1.00 79.20 371 A 1 
ATOM 2862 O OE2 . GLU A 1 371 ? -10.278 17.552  -20.476 1.00 80.84 371 A 1 
ATOM 2863 N N   . LYS A 1 372 ? -15.330 15.027  -20.049 1.00 92.17 372 A 1 
ATOM 2864 C CA  . LYS A 1 372 ? -16.670 15.612  -19.946 1.00 91.89 372 A 1 
ATOM 2865 C C   . LYS A 1 372 ? -16.868 16.304  -18.604 1.00 92.77 372 A 1 
ATOM 2866 O O   . LYS A 1 372 ? -16.213 15.966  -17.621 1.00 91.43 372 A 1 
ATOM 2867 C CB  . LYS A 1 372 ? -17.754 14.556  -20.219 1.00 88.55 372 A 1 
ATOM 2868 C CG  . LYS A 1 372 ? -17.871 13.495  -19.124 1.00 83.35 372 A 1 
ATOM 2869 C CD  . LYS A 1 372 ? -19.035 12.538  -19.417 1.00 83.49 372 A 1 
ATOM 2870 C CE  . LYS A 1 372 ? -19.175 11.582  -18.230 1.00 75.73 372 A 1 
ATOM 2871 N NZ  . LYS A 1 372 ? -20.354 10.697  -18.353 1.00 71.13 372 A 1 
ATOM 2872 N N   . ILE A 1 373 ? -17.839 17.218  -18.567 1.00 91.59 373 A 1 
ATOM 2873 C CA  . ILE A 1 373 ? -18.311 17.817  -17.320 1.00 91.59 373 A 1 
ATOM 2874 C C   . ILE A 1 373 ? -19.512 17.015  -16.816 1.00 92.08 373 A 1 
ATOM 2875 O O   . ILE A 1 373 ? -20.451 16.745  -17.566 1.00 90.76 373 A 1 
ATOM 2876 C CB  . ILE A 1 373 ? -18.630 19.313  -17.507 1.00 90.07 373 A 1 
ATOM 2877 C CG1 . ILE A 1 373 ? -17.438 20.108  -18.094 1.00 86.17 373 A 1 
ATOM 2878 C CG2 . ILE A 1 373 ? -19.090 19.939  -16.184 1.00 85.65 373 A 1 
ATOM 2879 C CD1 . ILE A 1 373 ? -16.141 20.047  -17.279 1.00 76.12 373 A 1 
ATOM 2880 N N   . THR A 1 374 ? -19.483 16.613  -15.548 1.00 90.95 374 A 1 
ATOM 2881 C CA  . THR A 1 374 ? -20.582 15.953  -14.834 1.00 91.05 374 A 1 
ATOM 2882 C C   . THR A 1 374 ? -21.110 16.871  -13.732 1.00 91.57 374 A 1 
ATOM 2883 O O   . THR A 1 374 ? -20.504 17.893  -13.418 1.00 91.11 374 A 1 
ATOM 2884 C CB  . THR A 1 374 ? -20.158 14.597  -14.249 1.00 90.74 374 A 1 
ATOM 2885 O OG1 . THR A 1 374 ? -19.339 14.772  -13.128 1.00 87.99 374 A 1 
ATOM 2886 C CG2 . THR A 1 374 ? -19.428 13.702  -15.247 1.00 87.04 374 A 1 
ATOM 2887 N N   . ALA A 1 375 ? -22.222 16.485  -13.092 1.00 90.07 375 A 1 
ATOM 2888 C CA  . ALA A 1 375 ? -22.715 17.195  -11.911 1.00 89.86 375 A 1 
ATOM 2889 C C   . ALA A 1 375 ? -21.718 17.169  -10.733 1.00 89.83 375 A 1 
ATOM 2890 O O   . ALA A 1 375 ? -21.733 18.067  -9.897  1.00 87.76 375 A 1 
ATOM 2891 C CB  . ALA A 1 375 ? -24.059 16.570  -11.511 1.00 89.64 375 A 1 
ATOM 2892 N N   . ALA A 1 376 ? -20.852 16.154  -10.674 1.00 89.06 376 A 1 
ATOM 2893 C CA  . ALA A 1 376 ? -19.792 16.031  -9.676  1.00 87.87 376 A 1 
ATOM 2894 C C   . ALA A 1 376 ? -18.546 16.874  -10.009 1.00 88.36 376 A 1 
ATOM 2895 O O   . ALA A 1 376 ? -17.740 17.139  -9.125  1.00 86.02 376 A 1 
ATOM 2896 C CB  . ALA A 1 376 ? -19.452 14.542  -9.536  1.00 86.63 376 A 1 
ATOM 2897 N N   . GLY A 1 377 ? -18.402 17.300  -11.268 1.00 89.92 377 A 1 
ATOM 2898 C CA  . GLY A 1 377 ? -17.237 18.033  -11.761 1.00 89.85 377 A 1 
ATOM 2899 C C   . GLY A 1 377 ? -16.653 17.444  -13.053 1.00 91.29 377 A 1 
ATOM 2900 O O   . GLY A 1 377 ? -17.265 16.566  -13.673 1.00 90.78 377 A 1 
ATOM 2901 N N   . PRO A 1 378 ? -15.484 17.931  -13.492 1.00 91.72 378 A 1 
ATOM 2902 C CA  . PRO A 1 378 ? -14.813 17.434  -14.685 1.00 91.94 378 A 1 
ATOM 2903 C C   . PRO A 1 378 ? -14.278 16.010  -14.476 1.00 92.52 378 A 1 
ATOM 2904 O O   . PRO A 1 378 ? -13.727 15.676  -13.426 1.00 91.70 378 A 1 
ATOM 2905 C CB  . PRO A 1 378 ? -13.694 18.437  -14.978 1.00 90.37 378 A 1 
ATOM 2906 C CG  . PRO A 1 378 ? -13.353 18.990  -13.597 1.00 87.62 378 A 1 
ATOM 2907 C CD  . PRO A 1 378 ? -14.701 18.992  -12.879 1.00 90.71 378 A 1 
ATOM 2908 N N   . VAL A 1 379 ? -14.427 15.156  -15.502 1.00 92.08 379 A 1 
ATOM 2909 C CA  . VAL A 1 379 ? -13.934 13.776  -15.496 1.00 92.33 379 A 1 
ATOM 2910 C C   . VAL A 1 379 ? -13.217 13.421  -16.794 1.00 92.69 379 A 1 
ATOM 2911 O O   . VAL A 1 379 ? -13.605 13.851  -17.884 1.00 92.56 379 A 1 
ATOM 2912 C CB  . VAL A 1 379 ? -15.043 12.738  -15.200 1.00 91.59 379 A 1 
ATOM 2913 C CG1 . VAL A 1 379 ? -15.706 12.966  -13.843 1.00 88.18 379 A 1 
ATOM 2914 C CG2 . VAL A 1 379 ? -16.138 12.689  -16.273 1.00 87.89 379 A 1 
ATOM 2915 N N   . TYR A 1 380 ? -12.214 12.560  -16.669 1.00 92.67 380 A 1 
ATOM 2916 C CA  . TYR A 1 380 ? -11.636 11.804  -17.769 1.00 92.80 380 A 1 
ATOM 2917 C C   . TYR A 1 380 ? -12.474 10.560  -18.057 1.00 93.20 380 A 1 
ATOM 2918 O O   . TYR A 1 380 ? -12.948 9.892   -17.138 1.00 92.72 380 A 1 
ATOM 2919 C CB  . TYR A 1 380 ? -10.191 11.410  -17.446 1.00 92.73 380 A 1 
ATOM 2920 C CG  . TYR A 1 380 ? -9.260  12.585  -17.225 1.00 92.53 380 A 1 
ATOM 2921 C CD1 . TYR A 1 380 ? -9.163  13.589  -18.203 1.00 90.16 380 A 1 
ATOM 2922 C CD2 . TYR A 1 380 ? -8.506  12.691  -16.038 1.00 90.62 380 A 1 
ATOM 2923 C CE1 . TYR A 1 380 ? -8.350  14.715  -17.986 1.00 89.58 380 A 1 
ATOM 2924 C CE2 . TYR A 1 380 ? -7.686  13.815  -15.820 1.00 89.69 380 A 1 
ATOM 2925 C CZ  . TYR A 1 380 ? -7.620  14.837  -16.791 1.00 90.33 380 A 1 
ATOM 2926 O OH  . TYR A 1 380 ? -6.877  15.947  -16.572 1.00 88.51 380 A 1 
ATOM 2927 N N   . LEU A 1 381 ? -12.606 10.206  -19.326 1.00 93.17 381 A 1 
ATOM 2928 C CA  . LEU A 1 381 ? -13.175 8.948   -19.785 1.00 93.48 381 A 1 
ATOM 2929 C C   . LEU A 1 381 ? -12.040 7.957   -20.044 1.00 93.47 381 A 1 
ATOM 2930 O O   . LEU A 1 381 ? -11.291 8.101   -21.015 1.00 92.23 381 A 1 
ATOM 2931 C CB  . LEU A 1 381 ? -14.033 9.187   -21.038 1.00 93.30 381 A 1 
ATOM 2932 C CG  . LEU A 1 381 ? -15.219 10.146  -20.827 1.00 91.97 381 A 1 
ATOM 2933 C CD1 . LEU A 1 381 ? -15.993 10.287  -22.137 1.00 89.12 381 A 1 
ATOM 2934 C CD2 . LEU A 1 381 ? -16.176 9.639   -19.745 1.00 89.23 381 A 1 
ATOM 2935 N N   . LEU A 1 382 ? -11.913 6.946   -19.181 1.00 91.54 382 A 1 
ATOM 2936 C CA  . LEU A 1 382 ? -10.907 5.892   -19.299 1.00 91.19 382 A 1 
ATOM 2937 C C   . LEU A 1 382 ? -11.529 4.655   -19.936 1.00 90.57 382 A 1 
ATOM 2938 O O   . LEU A 1 382 ? -12.633 4.263   -19.569 1.00 89.38 382 A 1 
ATOM 2939 C CB  . LEU A 1 382 ? -10.308 5.578   -17.923 1.00 91.45 382 A 1 
ATOM 2940 C CG  . LEU A 1 382 ? -9.755  6.794   -17.164 1.00 90.99 382 A 1 
ATOM 2941 C CD1 . LEU A 1 382 ? -9.099  6.319   -15.874 1.00 87.97 382 A 1 
ATOM 2942 C CD2 . LEU A 1 382 ? -8.719  7.572   -17.975 1.00 87.99 382 A 1 
ATOM 2943 N N   . ARG A 1 383 ? -10.833 4.013   -20.874 1.00 89.82 383 A 1 
ATOM 2944 C CA  . ARG A 1 383 ? -11.352 2.856   -21.615 1.00 88.37 383 A 1 
ATOM 2945 C C   . ARG A 1 383 ? -10.855 1.544   -21.009 1.00 87.95 383 A 1 
ATOM 2946 O O   . ARG A 1 383 ? -9.658  1.375   -20.792 1.00 85.98 383 A 1 
ATOM 2947 C CB  . ARG A 1 383 ? -10.996 3.020   -23.097 1.00 86.33 383 A 1 
ATOM 2948 C CG  . ARG A 1 383 ? -11.767 2.032   -23.980 1.00 78.66 383 A 1 
ATOM 2949 C CD  . ARG A 1 383 ? -11.501 2.274   -25.472 1.00 77.23 383 A 1 
ATOM 2950 N NE  . ARG A 1 383 ? -12.094 3.549   -25.940 1.00 70.38 383 A 1 
ATOM 2951 C CZ  . ARG A 1 383 ? -12.012 4.042   -27.166 1.00 64.11 383 A 1 
ATOM 2952 N NH1 . ARG A 1 383 ? -11.376 3.423   -28.120 1.00 59.01 383 A 1 
ATOM 2953 N NH2 . ARG A 1 383 ? -12.577 5.181   -27.457 1.00 56.78 383 A 1 
ATOM 2954 N N   . ASP A 1 384 ? -11.781 0.605   -20.761 1.00 87.70 384 A 1 
ATOM 2955 C CA  . ASP A 1 384 ? -11.440 -0.762  -20.354 1.00 85.62 384 A 1 
ATOM 2956 C C   . ASP A 1 384 ? -11.076 -1.653  -21.557 1.00 84.36 384 A 1 
ATOM 2957 O O   . ASP A 1 384 ? -11.152 -1.248  -22.720 1.00 82.23 384 A 1 
ATOM 2958 C CB  . ASP A 1 384 ? -12.546 -1.351  -19.452 1.00 84.14 384 A 1 
ATOM 2959 C CG  . ASP A 1 384 ? -13.851 -1.766  -20.144 1.00 85.08 384 A 1 
ATOM 2960 O OD1 . ASP A 1 384 ? -13.877 -1.921  -21.385 1.00 82.63 384 A 1 
ATOM 2961 O OD2 . ASP A 1 384 ? -14.843 -1.991  -19.418 1.00 82.20 384 A 1 
ATOM 2962 N N   . GLY A 1 385 ? -10.690 -2.905  -21.287 1.00 83.20 385 A 1 
ATOM 2963 C CA  . GLY A 1 385 ? -10.330 -3.881  -22.322 1.00 81.30 385 A 1 
ATOM 2964 C C   . GLY A 1 385 ? -11.478 -4.300  -23.248 1.00 82.39 385 A 1 
ATOM 2965 O O   . GLY A 1 385 ? -11.225 -4.930  -24.272 1.00 79.51 385 A 1 
ATOM 2966 N N   . THR A 1 386 ? -12.730 -3.962  -22.919 1.00 84.56 386 A 1 
ATOM 2967 C CA  . THR A 1 386 ? -13.923 -4.220  -23.745 1.00 85.11 386 A 1 
ATOM 2968 C C   . THR A 1 386 ? -14.324 -3.009  -24.592 1.00 86.40 386 A 1 
ATOM 2969 O O   . THR A 1 386 ? -15.240 -3.094  -25.403 1.00 84.65 386 A 1 
ATOM 2970 C CB  . THR A 1 386 ? -15.113 -4.704  -22.904 1.00 84.03 386 A 1 
ATOM 2971 O OG1 . THR A 1 386 ? -15.703 -3.669  -22.151 1.00 82.85 386 A 1 
ATOM 2972 C CG2 . THR A 1 386 ? -14.754 -5.837  -21.940 1.00 81.37 386 A 1 
ATOM 2973 N N   . GLY A 1 387 ? -13.637 -1.883  -24.421 1.00 85.23 387 A 1 
ATOM 2974 C CA  . GLY A 1 387 ? -13.944 -0.622  -25.088 1.00 86.59 387 A 1 
ATOM 2975 C C   . GLY A 1 387 ? -14.946 0.265   -24.340 1.00 89.16 387 A 1 
ATOM 2976 O O   . GLY A 1 387 ? -15.189 1.390   -24.787 1.00 87.57 387 A 1 
ATOM 2977 N N   . LYS A 1 388 ? -15.498 -0.185  -23.207 1.00 87.32 388 A 1 
ATOM 2978 C CA  . LYS A 1 388 ? -16.387 0.619   -22.361 1.00 88.63 388 A 1 
ATOM 2979 C C   . LYS A 1 388 ? -15.597 1.726   -21.661 1.00 89.67 388 A 1 
ATOM 2980 O O   . LYS A 1 388 ? -14.463 1.516   -21.234 1.00 88.76 388 A 1 
ATOM 2981 C CB  . LYS A 1 388 ? -17.122 -0.299  -21.370 1.00 87.41 388 A 1 
ATOM 2982 C CG  . LYS A 1 388 ? -18.093 0.480   -20.484 1.00 82.52 388 A 1 
ATOM 2983 C CD  . LYS A 1 388 ? -18.784 -0.427  -19.464 1.00 79.63 388 A 1 
ATOM 2984 C CE  . LYS A 1 388 ? -19.599 0.483   -18.547 1.00 72.79 388 A 1 
ATOM 2985 N NZ  . LYS A 1 388 ? -20.157 -0.241  -17.391 1.00 66.54 388 A 1 
ATOM 2986 N N   . THR A 1 389 ? -16.224 2.897   -21.519 1.00 89.97 389 A 1 
ATOM 2987 C CA  . THR A 1 389 ? -15.635 4.035   -20.811 1.00 90.79 389 A 1 
ATOM 2988 C C   . THR A 1 389 ? -16.074 4.106   -19.350 1.00 91.01 389 A 1 
ATOM 2989 O O   . THR A 1 389 ? -17.212 3.794   -19.003 1.00 89.22 389 A 1 
ATOM 2990 C CB  . THR A 1 389 ? -15.915 5.363   -21.525 1.00 89.49 389 A 1 
ATOM 2991 O OG1 . THR A 1 389 ? -17.293 5.519   -21.759 1.00 82.51 389 A 1 
ATOM 2992 C CG2 . THR A 1 389 ? -15.204 5.431   -22.876 1.00 80.27 389 A 1 
ATOM 2993 N N   . TRP A 1 390 ? -15.156 4.547   -18.506 1.00 90.53 390 A 1 
ATOM 2994 C CA  . TRP A 1 390 ? -15.307 4.711   -17.065 1.00 90.37 390 A 1 
ATOM 2995 C C   . TRP A 1 390 ? -14.826 6.102   -16.656 1.00 90.76 390 A 1 
ATOM 2996 O O   . TRP A 1 390 ? -13.845 6.604   -17.202 1.00 89.54 390 A 1 
ATOM 2997 C CB  . TRP A 1 390 ? -14.512 3.621   -16.354 1.00 89.70 390 A 1 
ATOM 2998 C CG  . TRP A 1 390 ? -14.977 2.229   -16.641 1.00 88.69 390 A 1 
ATOM 2999 C CD1 . TRP A 1 390 ? -14.662 1.500   -17.738 1.00 85.46 390 A 1 
ATOM 3000 C CD2 . TRP A 1 390 ? -15.890 1.404   -15.863 1.00 88.81 390 A 1 
ATOM 3001 N NE1 . TRP A 1 390 ? -15.315 0.285   -17.695 1.00 84.03 390 A 1 
ATOM 3002 C CE2 . TRP A 1 390 ? -16.086 0.170   -16.563 1.00 86.05 390 A 1 
ATOM 3003 C CE3 . TRP A 1 390 ? -16.576 1.574   -14.644 1.00 84.87 390 A 1 
ATOM 3004 C CZ2 . TRP A 1 390 ? -16.930 -0.837  -16.077 1.00 84.15 390 A 1 
ATOM 3005 C CZ3 . TRP A 1 390 ? -17.420 0.566   -14.142 1.00 83.43 390 A 1 
ATOM 3006 C CH2 . TRP A 1 390 ? -17.602 -0.639  -14.856 1.00 82.63 390 A 1 
ATOM 3007 N N   . GLU A 1 391 ? -15.536 6.715   -15.720 1.00 89.04 391 A 1 
ATOM 3008 C CA  . GLU A 1 391 ? -15.246 8.071   -15.263 1.00 89.46 391 A 1 
ATOM 3009 C C   . GLU A 1 391 ? -14.174 8.056   -14.171 1.00 89.52 391 A 1 
ATOM 3010 O O   . GLU A 1 391 ? -14.241 7.254   -13.240 1.00 87.97 391 A 1 
ATOM 3011 C CB  . GLU A 1 391 ? -16.539 8.732   -14.762 1.00 88.76 391 A 1 
ATOM 3012 C CG  . GLU A 1 391 ? -17.531 8.928   -15.914 1.00 87.30 391 A 1 
ATOM 3013 C CD  . GLU A 1 391 ? -18.914 9.408   -15.467 1.00 87.71 391 A 1 
ATOM 3014 O OE1 . GLU A 1 391 ? -19.879 9.118   -16.219 1.00 80.95 391 A 1 
ATOM 3015 O OE2 . GLU A 1 391 ? -19.018 10.146  -14.479 1.00 82.42 391 A 1 
ATOM 3016 N N   . TYR A 1 392 ? -13.205 8.962   -14.281 1.00 89.22 392 A 1 
ATOM 3017 C CA  . TYR A 1 392 ? -12.209 9.214   -13.241 1.00 89.72 392 A 1 
ATOM 3018 C C   . TYR A 1 392 ? -12.012 10.731  -13.095 1.00 90.05 392 A 1 
ATOM 3019 O O   . TYR A 1 392 ? -11.981 11.408  -14.120 1.00 89.56 392 A 1 
ATOM 3020 C CB  . TYR A 1 392 ? -10.904 8.491   -13.595 1.00 89.82 392 A 1 
ATOM 3021 C CG  . TYR A 1 392 ? -9.899  8.507   -12.463 1.00 89.51 392 A 1 
ATOM 3022 C CD1 . TYR A 1 392 ? -8.923  9.520   -12.388 1.00 86.69 392 A 1 
ATOM 3023 C CD2 . TYR A 1 392 ? -9.971  7.531   -11.450 1.00 86.68 392 A 1 
ATOM 3024 C CE1 . TYR A 1 392 ? -8.028  9.557   -11.304 1.00 85.54 392 A 1 
ATOM 3025 C CE2 . TYR A 1 392 ? -9.079  7.567   -10.363 1.00 85.11 392 A 1 
ATOM 3026 C CZ  . TYR A 1 392 ? -8.108  8.585   -10.286 1.00 87.56 392 A 1 
ATOM 3027 O OH  . TYR A 1 392 ? -7.254  8.634   -9.232  1.00 86.14 392 A 1 
ATOM 3028 N N   . PRO A 1 393 ? -11.895 11.289  -11.877 1.00 90.41 393 A 1 
ATOM 3029 C CA  . PRO A 1 393 ? -11.804 12.734  -11.672 1.00 89.65 393 A 1 
ATOM 3030 C C   . PRO A 1 393 ? -10.703 13.398  -12.500 1.00 90.09 393 A 1 
ATOM 3031 O O   . PRO A 1 393 ? -9.566  12.916  -12.541 1.00 89.83 393 A 1 
ATOM 3032 C CB  . PRO A 1 393 ? -11.544 12.926  -10.179 1.00 87.84 393 A 1 
ATOM 3033 C CG  . PRO A 1 393 ? -12.162 11.683  -9.556  1.00 85.82 393 A 1 
ATOM 3034 C CD  . PRO A 1 393 ? -11.924 10.603  -10.599 1.00 88.25 393 A 1 
ATOM 3035 N N   . ALA A 1 394 ? -11.040 14.516  -13.135 1.00 90.56 394 A 1 
ATOM 3036 C CA  . ALA A 1 394 ? -10.083 15.430  -13.731 1.00 88.39 394 A 1 
ATOM 3037 C C   . ALA A 1 394 ? -9.886  16.603  -12.767 1.00 84.62 394 A 1 
ATOM 3038 O O   . ALA A 1 394 ? -10.786 17.419  -12.585 1.00 78.42 394 A 1 
ATOM 3039 C CB  . ALA A 1 394 ? -10.587 15.855  -15.117 1.00 87.08 394 A 1 
ATOM 3040 N N   . ASP A 1 395 ? -8.728  16.652  -12.117 1.00 82.02 395 A 1 
ATOM 3041 C CA  . ASP A 1 395 ? -8.404  17.687  -11.122 1.00 75.73 395 A 1 
ATOM 3042 C C   . ASP A 1 395 ? -7.815  18.962  -11.758 1.00 73.93 395 A 1 
ATOM 3043 O O   . ASP A 1 395 ? -7.584  19.949  -11.059 1.00 66.49 395 A 1 
ATOM 3044 C CB  . ASP A 1 395 ? -7.446  17.110  -10.070 1.00 68.77 395 A 1 
ATOM 3045 C CG  . ASP A 1 395 ? -7.991  15.916  -9.274  1.00 60.76 395 A 1 
ATOM 3046 O OD1 . ASP A 1 395 ? -9.076  16.032  -8.670  1.00 54.96 395 A 1 
ATOM 3047 O OD2 . ASP A 1 395 ? -7.269  14.894  -9.196  1.00 55.08 395 A 1 
ATOM 3048 N N   . ASP A 1 396 ? -7.560  18.941  -13.066 1.00 66.37 396 A 1 
ATOM 3049 C CA  . ASP A 1 396 ? -7.086  20.101  -13.824 1.00 62.28 396 A 1 
ATOM 3050 C C   . ASP A 1 396 ? -8.294  20.849  -14.423 1.00 59.58 396 A 1 
ATOM 3051 O O   . ASP A 1 396 ? -9.148  20.211  -15.048 1.00 53.44 396 A 1 
ATOM 3052 C CB  . ASP A 1 396 ? -6.090  19.667  -14.917 1.00 55.99 396 A 1 
ATOM 3053 C CG  . ASP A 1 396 ? -4.814  19.012  -14.374 1.00 50.50 396 A 1 
ATOM 3054 O OD1 . ASP A 1 396 ? -4.252  19.525  -13.380 1.00 46.29 396 A 1 
ATOM 3055 O OD2 . ASP A 1 396 ? -4.387  17.990  -14.963 1.00 45.93 396 A 1 
ATOM 3056 N N   . PRO A 1 397 ? -8.422  22.184  -14.261 1.00 46.53 397 A 1 
ATOM 3057 C CA  . PRO A 1 397 ? -9.400  22.955  -15.019 1.00 44.93 397 A 1 
ATOM 3058 C C   . PRO A 1 397 ? -9.085  22.828  -16.514 1.00 45.95 397 A 1 
ATOM 3059 O O   . PRO A 1 397 ? -7.925  22.929  -16.908 1.00 43.84 397 A 1 
ATOM 3060 C CB  . PRO A 1 397 ? -9.298  24.393  -14.499 1.00 39.50 397 A 1 
ATOM 3061 C CG  . PRO A 1 397 ? -7.867  24.487  -13.974 1.00 38.61 397 A 1 
ATOM 3062 C CD  . PRO A 1 397 ? -7.541  23.068  -13.509 1.00 43.50 397 A 1 
ATOM 3063 N N   . VAL A 1 398 ? -10.133 22.559  -17.317 1.00 39.20 398 A 1 
ATOM 3064 C CA  . VAL A 1 398 ? -10.072 22.526  -18.792 1.00 37.30 398 A 1 
ATOM 3065 C C   . VAL A 1 398 ? -9.639  23.882  -19.338 1.00 35.98 398 A 1 
ATOM 3066 O O   . VAL A 1 398 ? -10.145 24.900  -18.821 1.00 32.69 398 A 1 
ATOM 3067 C CB  . VAL A 1 398 ? -11.432 22.114  -19.395 1.00 32.46 398 A 1 
ATOM 3068 C CG1 . VAL A 1 398 ? -11.388 22.078  -20.935 1.00 27.92 398 A 1 
ATOM 3069 C CG2 . VAL A 1 398 ? -11.844 20.717  -18.914 1.00 29.30 398 A 1 
ATOM 3070 O OXT . VAL A 1 398 ? -8.826  23.843  -20.293 1.00 29.28 398 A 1 
#
