# 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_if04480
#
_entry.id if04480
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n SER 3   
1 n SER 4   
1 n PHE 5   
1 n PHE 6   
1 n PHE 7   
1 n ALA 8   
1 n LYS 9   
1 n LYS 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n HIS 14  
1 n ILE 15  
1 n VAL 16  
1 n ARG 17  
1 n LEU 18  
1 n GLU 19  
1 n ASN 20  
1 n SER 21  
1 n CYS 22  
1 n PHE 23  
1 n SER 24  
1 n PHE 25  
1 n ASN 26  
1 n PHE 27  
1 n THR 28  
1 n PRO 29  
1 n ILE 30  
1 n LYS 31  
1 n ASN 32  
1 n ARG 33  
1 n LYS 34  
1 n PHE 35  
1 n ILE 36  
1 n GLN 37  
1 n MET 38  
1 n LEU 39  
1 n ASN 40  
1 n MET 41  
1 n GLU 42  
1 n SER 43  
1 n SER 44  
1 n LYS 45  
1 n VAL 46  
1 n TYR 47  
1 n PHE 48  
1 n THR 49  
1 n ASN 50  
1 n LEU 51  
1 n ARG 52  
1 n THR 53  
1 n SER 54  
1 n SER 55  
1 n ARG 56  
1 n SER 57  
1 n ASN 58  
1 n LEU 59  
1 n LEU 60  
1 n ASP 61  
1 n LYS 62  
1 n MET 63  
1 n GLU 64  
1 n ARG 65  
1 n LEU 66  
1 n VAL 67  
1 n ASN 68  
1 n LYS 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n THR 73  
1 n THR 74  
1 n LEU 75  
1 n GLU 76  
1 n LEU 77  
1 n ASN 78  
1 n LYS 79  
1 n LYS 80  
1 n PHE 81  
1 n VAL 82  
1 n ALA 83  
1 n ILE 84  
1 n LYS 85  
1 n ILE 86  
1 n HIS 87  
1 n PHE 88  
1 n GLY 89  
1 n GLU 90  
1 n PRO 91  
1 n GLY 92  
1 n ASN 93  
1 n LEU 94  
1 n ALA 95  
1 n TYR 96  
1 n LEU 97  
1 n ARG 98  
1 n PRO 99  
1 n ASN 100 
1 n TYR 101 
1 n ALA 102 
1 n ALA 103 
1 n ARG 104 
1 n MET 105 
1 n ALA 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n GLN 111 
1 n LYS 112 
1 n GLY 113 
1 n ALA 114 
1 n LYS 115 
1 n PRO 116 
1 n PHE 117 
1 n LEU 118 
1 n THR 119 
1 n ASP 120 
1 n SER 121 
1 n ASN 122 
1 n THR 123 
1 n LEU 124 
1 n TYR 125 
1 n SER 126 
1 n GLY 127 
1 n GLY 128 
1 n ARG 129 
1 n SER 130 
1 n ASN 131 
1 n ALA 132 
1 n VAL 133 
1 n ASP 134 
1 n HIS 135 
1 n LEU 136 
1 n GLN 137 
1 n SER 138 
1 n ALA 139 
1 n MET 140 
1 n GLU 141 
1 n ASN 142 
1 n GLY 143 
1 n TYR 144 
1 n ASN 145 
1 n PRO 146 
1 n ILE 147 
1 n SER 148 
1 n ALA 149 
1 n GLN 150 
1 n CYS 151 
1 n PRO 152 
1 n VAL 153 
1 n ILE 154 
1 n ILE 155 
1 n ALA 156 
1 n ASP 157 
1 n GLY 158 
1 n LEU 159 
1 n LYS 160 
1 n GLY 161 
1 n THR 162 
1 n ASP 163 
1 n TYR 164 
1 n ARG 165 
1 n GLU 166 
1 n ILE 167 
1 n GLU 168 
1 n PHE 169 
1 n ASN 170 
1 n GLY 171 
1 n LYS 172 
1 n TYR 173 
1 n CYS 174 
1 n LYS 175 
1 n ALA 176 
1 n PRO 177 
1 n LYS 178 
1 n ILE 179 
1 n GLY 180 
1 n ALA 181 
1 n ALA 182 
1 n ILE 183 
1 n VAL 184 
1 n ASP 185 
1 n ALA 186 
1 n ASP 187 
1 n VAL 188 
1 n ILE 189 
1 n VAL 190 
1 n SER 191 
1 n MET 192 
1 n ASN 193 
1 n HIS 194 
1 n PHE 195 
1 n LYS 196 
1 n GLY 197 
1 n HIS 198 
1 n GLU 199 
1 n GLN 200 
1 n THR 201 
1 n GLY 202 
1 n PHE 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n LEU 207 
1 n LYS 208 
1 n ASN 209 
1 n ILE 210 
1 n GLY 211 
1 n MET 212 
1 n GLY 213 
1 n SER 214 
1 n ALA 215 
1 n SER 216 
1 n VAL 217 
1 n GLY 218 
1 n GLY 219 
1 n LYS 220 
1 n MET 221 
1 n GLU 222 
1 n LEU 223 
1 n HIS 224 
1 n SER 225 
1 n SER 226 
1 n SER 227 
1 n LYS 228 
1 n PRO 229 
1 n VAL 230 
1 n ILE 231 
1 n THR 232 
1 n GLU 233 
1 n ASP 234 
1 n GLU 235 
1 n CYS 236 
1 n ARG 237 
1 n GLY 238 
1 n CYS 239 
1 n ASN 240 
1 n ILE 241 
1 n CYS 242 
1 n ALA 243 
1 n LEU 244 
1 n HIS 245 
1 n CYS 246 
1 n ALA 247 
1 n HIS 248 
1 n ASN 249 
1 n ALA 250 
1 n ILE 251 
1 n HIS 252 
1 n LEU 253 
1 n ASN 254 
1 n ALA 255 
1 n ASP 256 
1 n ARG 257 
1 n ILE 258 
1 n ALA 259 
1 n GLU 260 
1 n ILE 261 
1 n ASP 262 
1 n TYR 263 
1 n ALA 264 
1 n UNK 265 
1 n UNK 266 
1 n ALA 267 
1 n ASP 268 
1 n TYR 269 
1 n ASP 270 
1 n THR 271 
1 n SER 272 
1 n GLU 273 
1 n VAL 274 
1 n LEU 275 
1 n ASN 276 
1 n CYS 277 
1 n LYS 278 
1 n ILE 279 
1 n ALA 280 
1 n GLU 281 
1 n TYR 282 
1 n THR 283 
1 n LYS 284 
1 n ALA 285 
1 n ILE 286 
1 n LEU 287 
1 n ASP 288 
1 n GLY 289 
1 n LYS 290 
1 n PRO 291 
1 n HIS 292 
1 n PHE 293 
1 n HIS 294 
1 n VAL 295 
1 n ASN 296 
1 n PHE 297 
1 n ILE 298 
1 n MET 299 
1 n ASN 300 
1 n VAL 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n CYS 305 
1 n ASP 306 
1 n CYS 307 
1 n TRP 308 
1 n ASN 309 
1 n HIS 310 
1 n ASN 311 
1 n ASP 312 
1 n ALA 313 
1 n ALA 314 
1 n ILE 315 
1 n VAL 316 
1 n PRO 317 
1 n ASP 318 
1 n ILE 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n ALA 323 
1 n SER 324 
1 n PHE 325 
1 n ASP 326 
1 n PRO 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n ASP 331 
1 n ARG 332 
1 n ALA 333 
1 n CYS 334 
1 n VAL 335 
1 n ASP 336 
1 n LEU 337 
1 n VAL 338 
1 n VAL 339 
1 n ARG 340 
1 n THR 341 
1 n PRO 342 
1 n ALA 343 
1 n LEU 344 
1 n PRO 345 
1 n GLY 346 
1 n SER 347 
1 n LYS 348 
1 n LEU 349 
1 n THR 350 
1 n GLU 351 
1 n SER 352 
1 n HIS 353 
1 n ARG 354 
1 n GLU 355 
1 n GLY 356 
1 n ILE 357 
1 n ASN 358 
1 n GLY 359 
1 n GLN 360 
1 n GLU 361 
1 n ASP 362 
1 n LYS 363 
1 n PHE 364 
1 n HIS 365 
1 n LEU 366 
1 n LEU 367 
1 n HIS 368 
1 n PRO 369 
1 n ASP 370 
1 n THR 371 
1 n ASN 372 
1 n TRP 373 
1 n GLN 374 
1 n ALA 375 
1 n GLY 376 
1 n LEU 377 
1 n ASP 378 
1 n TYR 379 
1 n ALA 380 
1 n GLU 381 
1 n GLU 382 
1 n LEU 383 
1 n GLY 384 
1 n ILE 385 
1 n GLY 386 
1 n THR 387 
1 n GLN 388 
1 n GLU 389 
1 n TYR 390 
1 n GLU 391 
1 n LEU 392 
1 n LYS 393 
1 n GLU 394 
1 n ILE 395 
1 n GLY 396 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:10:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n UNK . 265 A 265 
A 266 1 n UNK . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? -37.983 -17.103 -7.390  1.00 19.72 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -37.020 -16.285 -6.625  1.00 27.30 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -37.212 -14.763 -6.766  1.00 28.43 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -36.766 -14.051 -5.880  1.00 26.41 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -35.577 -16.763 -6.900  1.00 25.95 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -35.244 -18.032 -6.086  1.00 22.49 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -34.162 -18.851 -6.753  1.00 21.59 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -34.813 -17.670 -4.661  1.00 24.66 1   A 1 
ATOM   9    N N   . CYS A 1 2   ? -37.962 -14.238 -7.751  1.00 25.30 2   A 1 
ATOM   10   C CA  . CYS A 1 2   ? -38.280 -12.796 -7.844  1.00 34.80 2   A 1 
ATOM   11   C C   . CYS A 1 2   ? -39.509 -12.324 -7.035  1.00 33.88 2   A 1 
ATOM   12   O O   . CYS A 1 2   ? -39.730 -11.123 -6.916  1.00 32.58 2   A 1 
ATOM   13   C CB  . CYS A 1 2   ? -38.418 -12.398 -9.323  1.00 34.98 2   A 1 
ATOM   14   S SG  . CYS A 1 2   ? -36.785 -12.319 -10.077 1.00 29.29 2   A 1 
ATOM   15   N N   . SER A 1 3   ? -40.306 -13.213 -6.446  1.00 23.73 3   A 1 
ATOM   16   C CA  . SER A 1 3   ? -41.510 -12.827 -5.693  1.00 31.70 3   A 1 
ATOM   17   C C   . SER A 1 3   ? -41.256 -12.514 -4.213  1.00 31.48 3   A 1 
ATOM   18   O O   . SER A 1 3   ? -42.035 -11.789 -3.604  1.00 30.12 3   A 1 
ATOM   19   C CB  . SER A 1 3   ? -42.587 -13.911 -5.842  1.00 30.88 3   A 1 
ATOM   20   O OG  . SER A 1 3   ? -42.040 -15.177 -5.519  1.00 27.07 3   A 1 
ATOM   21   N N   . SER A 1 4   ? -40.138 -12.970 -3.644  1.00 25.70 4   A 1 
ATOM   22   C CA  . SER A 1 4   ? -39.821 -12.772 -2.219  1.00 31.29 4   A 1 
ATOM   23   C C   . SER A 1 4   ? -39.229 -11.391 -1.913  1.00 30.92 4   A 1 
ATOM   24   O O   . SER A 1 4   ? -39.446 -10.862 -0.828  1.00 29.76 4   A 1 
ATOM   25   C CB  . SER A 1 4   ? -38.886 -13.884 -1.728  1.00 30.36 4   A 1 
ATOM   26   O OG  . SER A 1 4   ? -39.381 -15.148 -2.123  1.00 27.45 4   A 1 
ATOM   27   N N   . PHE A 1 5   ? -38.553 -10.751 -2.880  1.00 24.76 5   A 1 
ATOM   28   C CA  . PHE A 1 5   ? -37.958 -9.414  -2.712  1.00 28.49 5   A 1 
ATOM   29   C C   . PHE A 1 5   ? -39.000 -8.287  -2.705  1.00 28.45 5   A 1 
ATOM   30   O O   . PHE A 1 5   ? -38.829 -7.273  -2.028  1.00 27.29 5   A 1 
ATOM   31   C CB  . PHE A 1 5   ? -36.886 -9.192  -3.792  1.00 27.89 5   A 1 
ATOM   32   C CG  . PHE A 1 5   ? -35.477 -9.212  -3.227  1.00 25.72 5   A 1 
ATOM   33   C CD1 . PHE A 1 5   ? -34.881 -8.012  -2.800  1.00 23.92 5   A 1 
ATOM   34   C CD2 . PHE A 1 5   ? -34.775 -10.424 -3.107  1.00 25.58 5   A 1 
ATOM   35   C CE1 . PHE A 1 5   ? -33.583 -8.022  -2.256  1.00 25.76 5   A 1 
ATOM   36   C CE2 . PHE A 1 5   ? -33.477 -10.436 -2.558  1.00 25.68 5   A 1 
ATOM   37   C CZ  . PHE A 1 5   ? -32.882 -9.233  -2.138  1.00 28.18 5   A 1 
ATOM   38   N N   . PHE A 1 6   ? -40.112 -8.461  -3.427  1.00 23.94 6   A 1 
ATOM   39   C CA  . PHE A 1 6   ? -41.192 -7.467  -3.471  1.00 27.62 6   A 1 
ATOM   40   C C   . PHE A 1 6   ? -42.041 -7.459  -2.188  1.00 27.40 6   A 1 
ATOM   41   O O   . PHE A 1 6   ? -42.588 -6.420  -1.816  1.00 26.19 6   A 1 
ATOM   42   C CB  . PHE A 1 6   ? -42.041 -7.689  -4.733  1.00 27.04 6   A 1 
ATOM   43   C CG  . PHE A 1 6   ? -42.186 -6.426  -5.563  1.00 24.56 6   A 1 
ATOM   44   C CD1 . PHE A 1 6   ? -43.272 -5.560  -5.356  1.00 22.93 6   A 1 
ATOM   45   C CD2 . PHE A 1 6   ? -41.215 -6.114  -6.534  1.00 24.81 6   A 1 
ATOM   46   C CE1 . PHE A 1 6   ? -43.394 -4.388  -6.121  1.00 25.11 6   A 1 
ATOM   47   C CE2 . PHE A 1 6   ? -41.335 -4.939  -7.296  1.00 25.19 6   A 1 
ATOM   48   C CZ  . PHE A 1 6   ? -42.426 -4.080  -7.091  1.00 27.86 6   A 1 
ATOM   49   N N   . PHE A 1 7   ? -42.109 -8.586  -1.489  1.00 24.36 7   A 1 
ATOM   50   C CA  . PHE A 1 7   ? -42.854 -8.711  -0.233  1.00 27.73 7   A 1 
ATOM   51   C C   . PHE A 1 7   ? -42.124 -8.053  0.948   1.00 27.34 7   A 1 
ATOM   52   O O   . PHE A 1 7   ? -42.757 -7.368  1.753   1.00 26.42 7   A 1 
ATOM   53   C CB  . PHE A 1 7   ? -43.193 -10.190 0.024   1.00 27.59 7   A 1 
ATOM   54   C CG  . PHE A 1 7   ? -44.661 -10.406 0.343   1.00 24.78 7   A 1 
ATOM   55   C CD1 . PHE A 1 7   ? -45.100 -10.437 1.678   1.00 23.33 7   A 1 
ATOM   56   C CD2 . PHE A 1 7   ? -45.587 -10.559 -0.703  1.00 25.33 7   A 1 
ATOM   57   C CE1 . PHE A 1 7   ? -46.461 -10.624 1.968   1.00 25.86 7   A 1 
ATOM   58   C CE2 . PHE A 1 7   ? -46.952 -10.742 -0.415  1.00 25.53 7   A 1 
ATOM   59   C CZ  . PHE A 1 7   ? -47.387 -10.779 0.919   1.00 27.98 7   A 1 
ATOM   60   N N   . ALA A 1 8   ? -40.791 -8.150  0.993   1.00 30.52 8   A 1 
ATOM   61   C CA  . ALA A 1 8   ? -39.974 -7.536  2.048   1.00 33.70 8   A 1 
ATOM   62   C C   . ALA A 1 8   ? -40.019 -5.993  2.019   1.00 32.96 8   A 1 
ATOM   63   O O   . ALA A 1 8   ? -40.154 -5.358  3.062   1.00 32.07 8   A 1 
ATOM   64   C CB  . ALA A 1 8   ? -38.546 -8.079  1.922   1.00 33.31 8   A 1 
ATOM   65   N N   . LYS A 1 9   ? -40.003 -5.375  0.821   1.00 28.96 9   A 1 
ATOM   66   C CA  . LYS A 1 9   ? -40.129 -3.908  0.673   1.00 32.52 9   A 1 
ATOM   67   C C   . LYS A 1 9   ? -41.510 -3.378  1.080   1.00 32.44 9   A 1 
ATOM   68   O O   . LYS A 1 9   ? -41.601 -2.280  1.615   1.00 31.27 9   A 1 
ATOM   69   C CB  . LYS A 1 9   ? -39.744 -3.466  -0.754  1.00 31.60 9   A 1 
ATOM   70   C CG  . LYS A 1 9   ? -38.319 -2.887  -0.800  1.00 28.55 9   A 1 
ATOM   71   C CD  . LYS A 1 9   ? -37.920 -2.369  -2.191  1.00 26.47 9   A 1 
ATOM   72   C CE  . LYS A 1 9   ? -36.531 -1.713  -2.118  1.00 24.59 9   A 1 
ATOM   73   N NZ  . LYS A 1 9   ? -36.038 -1.200  -3.425  1.00 23.04 9   A 1 
ATOM   74   N N   . LYS A 1 10  ? -42.580 -4.145  0.865   1.00 25.82 10  A 1 
ATOM   75   C CA  . LYS A 1 10  ? -43.945 -3.758  1.262   1.00 29.58 10  A 1 
ATOM   76   C C   . LYS A 1 10  ? -44.187 -3.898  2.770   1.00 29.44 10  A 1 
ATOM   77   O O   . LYS A 1 10  ? -44.916 -3.090  3.332   1.00 28.01 10  A 1 
ATOM   78   C CB  . LYS A 1 10  ? -44.990 -4.528  0.431   1.00 28.48 10  A 1 
ATOM   79   C CG  . LYS A 1 10  ? -45.871 -3.570  -0.371  1.00 24.90 10  A 1 
ATOM   80   C CD  . LYS A 1 10  ? -46.922 -4.323  -1.196  1.00 23.16 10  A 1 
ATOM   81   C CE  . LYS A 1 10  ? -47.794 -3.333  -1.973  1.00 20.59 10  A 1 
ATOM   82   N NZ  . LYS A 1 10  ? -48.861 -4.019  -2.750  1.00 19.49 10  A 1 
ATOM   83   N N   . LEU A 1 11  ? -43.546 -4.870  3.405   1.00 25.95 11  A 1 
ATOM   84   C CA  . LEU A 1 11  ? -43.637 -5.074  4.854   1.00 29.14 11  A 1 
ATOM   85   C C   . LEU A 1 11  ? -42.909 -3.963  5.632   1.00 29.17 11  A 1 
ATOM   86   O O   . LEU A 1 11  ? -43.435 -3.466  6.627   1.00 28.35 11  A 1 
ATOM   87   C CB  . LEU A 1 11  ? -43.095 -6.480  5.193   1.00 28.29 11  A 1 
ATOM   88   C CG  . LEU A 1 11  ? -43.708 -7.069  6.478   1.00 24.68 11  A 1 
ATOM   89   C CD1 . LEU A 1 11  ? -45.146 -7.539  6.246   1.00 22.83 11  A 1 
ATOM   90   C CD2 . LEU A 1 11  ? -42.888 -8.272  6.939   1.00 26.43 11  A 1 
ATOM   91   N N   . LEU A 1 12  ? -41.761 -3.493  5.120   1.00 28.02 12  A 1 
ATOM   92   C CA  . LEU A 1 12  ? -40.993 -2.404  5.736   1.00 30.98 12  A 1 
ATOM   93   C C   . LEU A 1 12  ? -41.729 -1.052  5.671   1.00 30.66 12  A 1 
ATOM   94   O O   . LEU A 1 12  ? -41.684 -0.276  6.621   1.00 30.06 12  A 1 
ATOM   95   C CB  . LEU A 1 12  ? -39.597 -2.331  5.076   1.00 30.10 12  A 1 
ATOM   96   C CG  . LEU A 1 12  ? -38.482 -1.950  6.069   1.00 26.56 12  A 1 
ATOM   97   C CD1 . LEU A 1 12  ? -38.069 -3.154  6.919   1.00 24.72 12  A 1 
ATOM   98   C CD2 . LEU A 1 12  ? -37.251 -1.452  5.315   1.00 28.19 12  A 1 
ATOM   99   N N   . PHE A 1 13  ? -42.477 -0.789  4.580   1.00 26.79 13  A 1 
ATOM   100  C CA  . PHE A 1 13  ? -43.295 0.424   4.451   1.00 29.12 13  A 1 
ATOM   101  C C   . PHE A 1 13  ? -44.537 0.427   5.354   1.00 28.48 13  A 1 
ATOM   102  O O   . PHE A 1 13  ? -45.064 1.498   5.653   1.00 27.39 13  A 1 
ATOM   103  C CB  . PHE A 1 13  ? -43.672 0.651   2.976   1.00 28.18 13  A 1 
ATOM   104  C CG  . PHE A 1 13  ? -42.988 1.870   2.380   1.00 25.75 13  A 1 
ATOM   105  C CD1 . PHE A 1 13  ? -43.583 3.139   2.507   1.00 23.95 13  A 1 
ATOM   106  C CD2 . PHE A 1 13  ? -41.755 1.739   1.716   1.00 25.53 13  A 1 
ATOM   107  C CE1 . PHE A 1 13  ? -42.950 4.273   1.970   1.00 25.33 13  A 1 
ATOM   108  C CE2 . PHE A 1 13  ? -41.118 2.876   1.181   1.00 25.33 13  A 1 
ATOM   109  C CZ  . PHE A 1 13  ? -41.718 4.141   1.305   1.00 26.78 13  A 1 
ATOM   110  N N   . HIS A 1 14  ? -45.009 -0.734  5.795   1.00 25.32 14  A 1 
ATOM   111  C CA  . HIS A 1 14  ? -46.133 -0.839  6.732   1.00 28.31 14  A 1 
ATOM   112  C C   . HIS A 1 14  ? -45.708 -0.688  8.201   1.00 27.72 14  A 1 
ATOM   113  O O   . HIS A 1 14  ? -46.495 -0.205  9.009   1.00 26.42 14  A 1 
ATOM   114  C CB  . HIS A 1 14  ? -46.920 -2.140  6.487   1.00 27.37 14  A 1 
ATOM   115  C CG  . HIS A 1 14  ? -48.307 -1.873  5.951   1.00 24.81 14  A 1 
ATOM   116  N ND1 . HIS A 1 14  ? -48.631 -0.977  4.959   1.00 21.59 14  A 1 
ATOM   117  C CD2 . HIS A 1 14  ? -49.475 -2.437  6.379   1.00 22.16 14  A 1 
ATOM   118  C CE1 . HIS A 1 14  ? -49.962 -0.997  4.796   1.00 23.40 14  A 1 
ATOM   119  N NE2 . HIS A 1 14  ? -50.518 -1.874  5.636   1.00 23.46 14  A 1 
ATOM   120  N N   . ILE A 1 15  ? -44.462 -1.030  8.537   1.00 27.63 15  A 1 
ATOM   121  C CA  . ILE A 1 15  ? -43.935 -0.905  9.909   1.00 29.42 15  A 1 
ATOM   122  C C   . ILE A 1 15  ? -43.624 0.559   10.269  1.00 28.49 15  A 1 
ATOM   123  O O   . ILE A 1 15  ? -43.746 0.941   11.427  1.00 27.23 15  A 1 
ATOM   124  C CB  . ILE A 1 15  ? -42.736 -1.871  10.092  1.00 28.42 15  A 1 
ATOM   125  C CG1 . ILE A 1 15  ? -43.241 -3.334  10.018  1.00 25.86 15  A 1 
ATOM   126  C CG2 . ILE A 1 15  ? -42.005 -1.637  11.427  1.00 27.71 15  A 1 
ATOM   127  C CD1 . ILE A 1 15  ? -42.134 -4.382  9.894   1.00 26.63 15  A 1 
ATOM   128  N N   . VAL A 1 16  ? -43.327 1.415   9.283   1.00 27.21 16  A 1 
ATOM   129  C CA  . VAL A 1 16  ? -43.044 2.854   9.499   1.00 29.33 16  A 1 
ATOM   130  C C   . VAL A 1 16  ? -44.324 3.693   9.707   1.00 28.49 16  A 1 
ATOM   131  O O   . VAL A 1 16  ? -44.251 4.890   9.965   1.00 26.69 16  A 1 
ATOM   132  C CB  . VAL A 1 16  ? -42.119 3.382   8.375   1.00 27.77 16  A 1 
ATOM   133  C CG1 . VAL A 1 16  ? -41.738 4.862   8.481   1.00 24.05 16  A 1 
ATOM   134  C CG2 . VAL A 1 16  ? -40.787 2.608   8.376   1.00 25.76 16  A 1 
ATOM   135  N N   . ARG A 1 17  ? -45.513 3.093   9.635   1.00 23.10 17  A 1 
ATOM   136  C CA  . ARG A 1 17  ? -46.805 3.808   9.735   1.00 26.74 17  A 1 
ATOM   137  C C   . ARG A 1 17  ? -47.667 3.438   10.948  1.00 26.49 17  A 1 
ATOM   138  O O   . ARG A 1 17  ? -48.865 3.710   10.933  1.00 25.06 17  A 1 
ATOM   139  C CB  . ARG A 1 17  ? -47.549 3.748   8.393   1.00 25.51 17  A 1 
ATOM   140  C CG  . ARG A 1 17  ? -47.931 5.164   7.939   1.00 21.50 17  A 1 
ATOM   141  C CD  . ARG A 1 17  ? -48.731 5.109   6.640   1.00 20.43 17  A 1 
ATOM   142  N NE  . ARG A 1 17  ? -48.940 6.460   6.087   1.00 18.09 17  A 1 
ATOM   143  C CZ  . ARG A 1 17  ? -49.705 6.767   5.056   1.00 17.39 17  A 1 
ATOM   144  N NH1 . ARG A 1 17  ? -50.404 5.866   4.424   1.00 16.29 17  A 1 
ATOM   145  N NH2 . ARG A 1 17  ? -49.781 8.001   4.635   1.00 15.68 17  A 1 
ATOM   146  N N   . LEU A 1 18  ? -47.072 2.860   11.973  1.00 22.96 18  A 1 
ATOM   147  C CA  . LEU A 1 18  ? -47.720 2.629   13.267  1.00 26.36 18  A 1 
ATOM   148  C C   . LEU A 1 18  ? -47.045 3.479   14.351  1.00 25.65 18  A 1 
ATOM   149  O O   . LEU A 1 18  ? -46.343 2.990   15.228  1.00 24.39 18  A 1 
ATOM   150  C CB  . LEU A 1 18  ? -47.766 1.118   13.582  1.00 25.06 18  A 1 
ATOM   151  C CG  . LEU A 1 18  ? -48.874 0.370   12.818  1.00 22.47 18  A 1 
ATOM   152  C CD1 . LEU A 1 18  ? -48.609 -1.131  12.858  1.00 21.38 18  A 1 
ATOM   153  C CD2 . LEU A 1 18  ? -50.262 0.623   13.427  1.00 24.07 18  A 1 
ATOM   154  N N   . GLU A 1 19  ? -47.268 4.798   14.261  1.00 23.14 19  A 1 
ATOM   155  C CA  . GLU A 1 19  ? -47.213 5.649   15.445  1.00 26.33 19  A 1 
ATOM   156  C C   . GLU A 1 19  ? -48.441 5.354   16.313  1.00 25.62 19  A 1 
ATOM   157  O O   . GLU A 1 19  ? -49.563 5.244   15.808  1.00 24.08 19  A 1 
ATOM   158  C CB  . GLU A 1 19  ? -47.138 7.142   15.071  1.00 24.86 19  A 1 
ATOM   159  C CG  . GLU A 1 19  ? -45.743 7.543   14.560  1.00 21.91 19  A 1 
ATOM   160  C CD  . GLU A 1 19  ? -45.619 9.051   14.268  1.00 20.56 19  A 1 
ATOM   161  O OE1 . GLU A 1 19  ? -44.470 9.541   14.291  1.00 19.31 19  A 1 
ATOM   162  O OE2 . GLU A 1 19  ? -46.662 9.695   14.001  1.00 22.41 19  A 1 
ATOM   163  N N   . ASN A 1 20  ? -48.204 5.287   17.626  1.00 24.11 20  A 1 
ATOM   164  C CA  . ASN A 1 20  ? -49.149 5.095   18.728  1.00 29.24 20  A 1 
ATOM   165  C C   . ASN A 1 20  ? -49.398 3.654   19.190  1.00 28.12 20  A 1 
ATOM   166  O O   . ASN A 1 20  ? -50.493 3.115   19.064  1.00 25.95 20  A 1 
ATOM   167  C CB  . ASN A 1 20  ? -50.447 5.909   18.541  1.00 27.65 20  A 1 
ATOM   168  C CG  . ASN A 1 20  ? -50.184 7.385   18.338  1.00 23.77 20  A 1 
ATOM   169  O OD1 . ASN A 1 20  ? -49.269 7.960   18.906  1.00 21.94 20  A 1 
ATOM   170  N ND2 . ASN A 1 20  ? -50.976 8.052   17.539  1.00 22.35 20  A 1 
ATOM   171  N N   . SER A 1 21  ? -48.415 3.080   19.882  1.00 23.21 21  A 1 
ATOM   172  C CA  . SER A 1 21  ? -48.658 2.408   21.169  1.00 27.81 21  A 1 
ATOM   173  C C   . SER A 1 21  ? -47.338 2.154   21.901  1.00 26.66 21  A 1 
ATOM   174  O O   . SER A 1 21  ? -46.343 1.740   21.314  1.00 25.11 21  A 1 
ATOM   175  C CB  . SER A 1 21  ? -49.501 1.126   21.061  1.00 26.48 21  A 1 
ATOM   176  O OG  . SER A 1 21  ? -49.329 0.466   19.841  1.00 23.91 21  A 1 
ATOM   177  N N   . CYS A 1 22  ? -47.331 2.495   23.178  1.00 24.81 22  A 1 
ATOM   178  C CA  . CYS A 1 22  ? -46.187 2.481   24.082  1.00 30.34 22  A 1 
ATOM   179  C C   . CYS A 1 22  ? -45.484 1.117   24.147  1.00 29.55 22  A 1 
ATOM   180  O O   . CYS A 1 22  ? -45.985 0.206   24.799  1.00 27.90 22  A 1 
ATOM   181  C CB  . CYS A 1 22  ? -46.712 2.827   25.489  1.00 29.27 22  A 1 
ATOM   182  S SG  . CYS A 1 22  ? -47.317 4.528   25.585  1.00 24.05 22  A 1 
ATOM   183  N N   . PHE A 1 23  ? -44.267 1.018   23.586  1.00 26.11 23  A 1 
ATOM   184  C CA  . PHE A 1 23  ? -43.220 0.122   24.083  1.00 30.37 23  A 1 
ATOM   185  C C   . PHE A 1 23  ? -41.861 0.811   23.923  1.00 29.99 23  A 1 
ATOM   186  O O   . PHE A 1 23  ? -41.347 0.995   22.822  1.00 28.31 23  A 1 
ATOM   187  C CB  . PHE A 1 23  ? -43.281 -1.266  23.415  1.00 29.16 23  A 1 
ATOM   188  C CG  . PHE A 1 23  ? -44.104 -2.273  24.203  1.00 26.23 23  A 1 
ATOM   189  C CD1 . PHE A 1 23  ? -43.527 -2.957  25.289  1.00 24.04 23  A 1 
ATOM   190  C CD2 . PHE A 1 23  ? -45.456 -2.490  23.882  1.00 24.74 23  A 1 
ATOM   191  C CE1 . PHE A 1 23  ? -44.299 -3.848  26.060  1.00 24.23 23  A 1 
ATOM   192  C CE2 . PHE A 1 23  ? -46.231 -3.376  24.655  1.00 24.36 23  A 1 
ATOM   193  C CZ  . PHE A 1 23  ? -45.654 -4.049  25.745  1.00 26.77 23  A 1 
ATOM   194  N N   . SER A 1 24  ? -41.307 1.246   25.051  1.00 25.27 24  A 1 
ATOM   195  C CA  . SER A 1 24  ? -39.959 1.795   25.161  1.00 30.61 24  A 1 
ATOM   196  C C   . SER A 1 24  ? -38.929 0.681   24.961  1.00 30.44 24  A 1 
ATOM   197  O O   . SER A 1 24  ? -38.625 -0.062  25.888  1.00 29.89 24  A 1 
ATOM   198  C CB  . SER A 1 24  ? -39.817 2.458   26.544  1.00 29.72 24  A 1 
ATOM   199  O OG  . SER A 1 24  ? -38.470 2.686   26.885  1.00 25.85 24  A 1 
ATOM   200  N N   . PHE A 1 25  ? -38.374 0.568   23.744  1.00 26.52 25  A 1 
ATOM   201  C CA  . PHE A 1 25  ? -37.129 -0.156  23.504  1.00 31.16 25  A 1 
ATOM   202  C C   . PHE A 1 25  ? -35.989 0.860   23.386  1.00 31.08 25  A 1 
ATOM   203  O O   . PHE A 1 25  ? -35.887 1.589   22.397  1.00 29.16 25  A 1 
ATOM   204  C CB  . PHE A 1 25  ? -37.247 -1.081  22.284  1.00 29.49 25  A 1 
ATOM   205  C CG  . PHE A 1 25  ? -37.743 -2.472  22.638  1.00 27.05 25  A 1 
ATOM   206  C CD1 . PHE A 1 25  ? -36.828 -3.454  23.063  1.00 24.58 25  A 1 
ATOM   207  C CD2 . PHE A 1 25  ? -39.112 -2.782  22.559  1.00 25.51 25  A 1 
ATOM   208  C CE1 . PHE A 1 25  ? -37.279 -4.744  23.405  1.00 24.82 25  A 1 
ATOM   209  C CE2 . PHE A 1 25  ? -39.563 -4.069  22.906  1.00 24.64 25  A 1 
ATOM   210  C CZ  . PHE A 1 25  ? -38.647 -5.049  23.326  1.00 27.38 25  A 1 
ATOM   211  N N   . ASN A 1 26  ? -35.135 0.914   24.403  1.00 29.99 26  A 1 
ATOM   212  C CA  . ASN A 1 26  ? -33.873 1.643   24.376  1.00 35.24 26  A 1 
ATOM   213  C C   . ASN A 1 26  ? -32.914 0.992   23.362  1.00 34.30 26  A 1 
ATOM   214  O O   . ASN A 1 26  ? -32.112 0.127   23.705  1.00 32.64 26  A 1 
ATOM   215  C CB  . ASN A 1 26  ? -33.269 1.681   25.798  1.00 34.21 26  A 1 
ATOM   216  C CG  . ASN A 1 26  ? -33.775 2.824   26.658  1.00 29.59 26  A 1 
ATOM   217  O OD1 . ASN A 1 26  ? -34.180 3.863   26.181  1.00 27.92 26  A 1 
ATOM   218  N ND2 . ASN A 1 26  ? -33.727 2.684   27.961  1.00 27.54 26  A 1 
ATOM   219  N N   . PHE A 1 27  ? -32.991 1.409   22.088  1.00 27.66 27  A 1 
ATOM   220  C CA  . PHE A 1 27  ? -31.944 1.143   21.103  1.00 31.49 27  A 1 
ATOM   221  C C   . PHE A 1 27  ? -30.915 2.272   21.158  1.00 31.63 27  A 1 
ATOM   222  O O   . PHE A 1 27  ? -31.203 3.417   20.805  1.00 30.26 27  A 1 
ATOM   223  C CB  . PHE A 1 27  ? -32.537 0.942   19.703  1.00 30.49 27  A 1 
ATOM   224  C CG  . PHE A 1 27  ? -32.773 -0.523  19.376  1.00 28.36 27  A 1 
ATOM   225  C CD1 . PHE A 1 27  ? -31.739 -1.282  18.798  1.00 25.62 27  A 1 
ATOM   226  C CD2 . PHE A 1 27  ? -34.006 -1.129  19.670  1.00 26.25 27  A 1 
ATOM   227  C CE1 . PHE A 1 27  ? -31.939 -2.644  18.505  1.00 24.97 27  A 1 
ATOM   228  C CE2 . PHE A 1 27  ? -34.204 -2.494  19.382  1.00 24.52 27  A 1 
ATOM   229  C CZ  . PHE A 1 27  ? -33.172 -3.247  18.798  1.00 26.38 27  A 1 
ATOM   230  N N   . THR A 1 28  ? -29.704 1.949   21.598  1.00 31.63 28  A 1 
ATOM   231  C CA  . THR A 1 28  ? -28.561 2.869   21.541  1.00 37.24 28  A 1 
ATOM   232  C C   . THR A 1 28  ? -28.234 3.232   20.082  1.00 37.57 28  A 1 
ATOM   233  O O   . THR A 1 28  ? -28.138 2.335   19.239  1.00 35.63 28  A 1 
ATOM   234  C CB  . THR A 1 28  ? -27.325 2.271   22.238  1.00 35.54 28  A 1 
ATOM   235  O OG1 . THR A 1 28  ? -27.239 0.886   22.034  1.00 32.09 28  A 1 
ATOM   236  C CG2 . THR A 1 28  ? -27.363 2.491   23.746  1.00 32.59 28  A 1 
ATOM   237  N N   . PRO A 1 29  ? -27.995 4.523   19.747  1.00 30.36 29  A 1 
ATOM   238  C CA  . PRO A 1 29  ? -27.803 5.008   18.367  1.00 33.99 29  A 1 
ATOM   239  C C   . PRO A 1 29  ? -26.626 4.374   17.611  1.00 35.25 29  A 1 
ATOM   240  O O   . PRO A 1 29  ? -26.596 4.390   16.383  1.00 34.51 29  A 1 
ATOM   241  C CB  . PRO A 1 29  ? -27.605 6.524   18.491  1.00 32.29 29  A 1 
ATOM   242  C CG  . PRO A 1 29  ? -28.284 6.890   19.809  1.00 32.97 29  A 1 
ATOM   243  C CD  . PRO A 1 29  ? -28.058 5.646   20.667  1.00 36.90 29  A 1 
ATOM   244  N N   . ILE A 1 30  ? -25.671 3.790   18.330  1.00 32.93 30  A 1 
ATOM   245  C CA  . ILE A 1 30  ? -24.438 3.206   17.777  1.00 35.77 30  A 1 
ATOM   246  C C   . ILE A 1 30  ? -24.724 1.913   16.990  1.00 35.92 30  A 1 
ATOM   247  O O   . ILE A 1 30  ? -24.134 1.695   15.932  1.00 34.30 30  A 1 
ATOM   248  C CB  . ILE A 1 30  ? -23.411 3.017   18.922  1.00 34.19 30  A 1 
ATOM   249  C CG1 . ILE A 1 30  ? -23.081 4.393   19.569  1.00 32.01 30  A 1 
ATOM   250  C CG2 . ILE A 1 30  ? -22.128 2.342   18.410  1.00 32.40 30  A 1 
ATOM   251  C CD1 . ILE A 1 30  ? -22.240 4.308   20.851  1.00 30.92 30  A 1 
ATOM   252  N N   . LYS A 1 31  ? -25.676 1.087   17.435  1.00 36.76 31  A 1 
ATOM   253  C CA  . LYS A 1 31  ? -26.033 -0.159  16.726  1.00 40.78 31  A 1 
ATOM   254  C C   . LYS A 1 31  ? -26.760 0.095   15.399  1.00 42.08 31  A 1 
ATOM   255  O O   . LYS A 1 31  ? -26.563 -0.668  14.458  1.00 39.24 31  A 1 
ATOM   256  C CB  . LYS A 1 31  ? -26.831 -1.104  17.639  1.00 37.71 31  A 1 
ATOM   257  C CG  . LYS A 1 31  ? -25.930 -1.807  18.665  1.00 33.77 31  A 1 
ATOM   258  C CD  . LYS A 1 31  ? -26.695 -2.881  19.457  1.00 30.80 31  A 1 
ATOM   259  C CE  . LYS A 1 31  ? -25.754 -3.621  20.412  1.00 27.69 31  A 1 
ATOM   260  N NZ  . LYS A 1 31  ? -26.441 -4.715  21.147  1.00 25.53 31  A 1 
ATOM   261  N N   . ASN A 1 32  ? -27.521 1.182   15.281  1.00 34.39 32  A 1 
ATOM   262  C CA  . ASN A 1 32  ? -28.209 1.534   14.034  1.00 39.72 32  A 1 
ATOM   263  C C   . ASN A 1 32  ? -27.257 2.032   12.937  1.00 41.31 32  A 1 
ATOM   264  O O   . ASN A 1 32  ? -27.506 1.764   11.766  1.00 39.76 32  A 1 
ATOM   265  C CB  . ASN A 1 32  ? -29.339 2.544   14.323  1.00 37.01 32  A 1 
ATOM   266  C CG  . ASN A 1 32  ? -30.721 1.905   14.367  1.00 32.03 32  A 1 
ATOM   267  O OD1 . ASN A 1 32  ? -30.921 0.748   14.055  1.00 29.82 32  A 1 
ATOM   268  N ND2 . ASN A 1 32  ? -31.727 2.645   14.751  1.00 29.95 32  A 1 
ATOM   269  N N   . ARG A 1 33  ? -26.145 2.709   13.277  1.00 33.82 33  A 1 
ATOM   270  C CA  . ARG A 1 33  ? -25.137 3.129   12.285  1.00 38.43 33  A 1 
ATOM   271  C C   . ARG A 1 33  ? -24.446 1.932   11.635  1.00 40.16 33  A 1 
ATOM   272  O O   . ARG A 1 33  ? -24.410 1.883   10.414  1.00 40.07 33  A 1 
ATOM   273  C CB  . ARG A 1 33  ? -24.129 4.119   12.882  1.00 37.04 33  A 1 
ATOM   274  C CG  . ARG A 1 33  ? -24.361 5.545   12.362  1.00 33.61 33  A 1 
ATOM   275  C CD  . ARG A 1 33  ? -23.286 6.496   12.887  1.00 30.87 33  A 1 
ATOM   276  N NE  . ARG A 1 33  ? -23.484 7.879   12.405  1.00 27.30 33  A 1 
ATOM   277  C CZ  . ARG A 1 33  ? -22.652 8.895   12.579  1.00 25.51 33  A 1 
ATOM   278  N NH1 . ARG A 1 33  ? -21.529 8.766   13.232  1.00 22.90 33  A 1 
ATOM   279  N NH2 . ARG A 1 33  ? -22.929 10.072  12.096  1.00 24.06 33  A 1 
ATOM   280  N N   . LYS A 1 34  ? -24.004 0.942   12.423  1.00 40.88 34  A 1 
ATOM   281  C CA  . LYS A 1 34  ? -23.406 -0.305  11.896  1.00 44.56 34  A 1 
ATOM   282  C C   . LYS A 1 34  ? -24.387 -1.086  11.014  1.00 45.21 34  A 1 
ATOM   283  O O   . LYS A 1 34  ? -24.011 -1.559  9.953   1.00 44.95 34  A 1 
ATOM   284  C CB  . LYS A 1 34  ? -22.826 -1.184  13.032  1.00 44.68 34  A 1 
ATOM   285  C CG  . LYS A 1 34  ? -21.285 -1.135  13.042  1.00 40.61 34  A 1 
ATOM   286  C CD  . LYS A 1 34  ? -20.582 -2.041  14.069  1.00 38.30 34  A 1 
ATOM   287  C CE  . LYS A 1 34  ? -19.060 -1.899  13.849  1.00 33.83 34  A 1 
ATOM   288  N NZ  . LYS A 1 34  ? -18.178 -2.721  14.714  1.00 31.27 34  A 1 
ATOM   289  N N   . PHE A 1 35  ? -25.659 -1.149  11.394  1.00 32.48 35  A 1 
ATOM   290  C CA  . PHE A 1 35  ? -26.683 -1.866  10.627  1.00 33.68 35  A 1 
ATOM   291  C C   . PHE A 1 35  ? -27.060 -1.151  9.315   1.00 34.17 35  A 1 
ATOM   292  O O   . PHE A 1 35  ? -27.270 -1.801  8.293   1.00 34.66 35  A 1 
ATOM   293  C CB  . PHE A 1 35  ? -27.905 -2.102  11.526  1.00 33.10 35  A 1 
ATOM   294  C CG  . PHE A 1 35  ? -28.700 -3.336  11.158  1.00 30.08 35  A 1 
ATOM   295  C CD1 . PHE A 1 35  ? -29.835 -3.239  10.332  1.00 27.92 35  A 1 
ATOM   296  C CD2 . PHE A 1 35  ? -28.298 -4.593  11.652  1.00 29.22 35  A 1 
ATOM   297  C CE1 . PHE A 1 35  ? -30.566 -4.394  10.003  1.00 28.86 35  A 1 
ATOM   298  C CE2 . PHE A 1 35  ? -29.029 -5.746  11.323  1.00 29.81 35  A 1 
ATOM   299  C CZ  . PHE A 1 35  ? -30.164 -5.645  10.502  1.00 32.07 35  A 1 
ATOM   300  N N   . ILE A 1 36  ? -27.104 0.193   9.312   1.00 38.36 36  A 1 
ATOM   301  C CA  . ILE A 1 36  ? -27.337 0.992   8.095   1.00 39.83 36  A 1 
ATOM   302  C C   . ILE A 1 36  ? -26.103 0.971   7.177   1.00 41.51 36  A 1 
ATOM   303  O O   . ILE A 1 36  ? -26.261 0.925   5.960   1.00 41.25 36  A 1 
ATOM   304  C CB  . ILE A 1 36  ? -27.792 2.421   8.472   1.00 37.69 36  A 1 
ATOM   305  C CG1 . ILE A 1 36  ? -29.199 2.378   9.117   1.00 33.99 36  A 1 
ATOM   306  C CG2 . ILE A 1 36  ? -27.815 3.362   7.247   1.00 34.83 36  A 1 
ATOM   307  C CD1 . ILE A 1 36  ? -29.621 3.682   9.805   1.00 32.51 36  A 1 
ATOM   308  N N   . GLN A 1 37  ? -24.886 0.952   7.726   1.00 41.81 37  A 1 
ATOM   309  C CA  . GLN A 1 37  ? -23.646 0.773   6.959   1.00 43.42 37  A 1 
ATOM   310  C C   . GLN A 1 37  ? -23.605 -0.614  6.292   1.00 44.48 37  A 1 
ATOM   311  O O   . GLN A 1 37  ? -23.382 -0.690  5.088   1.00 45.21 37  A 1 
ATOM   312  C CB  . GLN A 1 37  ? -22.431 1.022   7.871   1.00 43.12 37  A 1 
ATOM   313  C CG  . GLN A 1 37  ? -21.471 2.074   7.318   1.00 39.63 37  A 1 
ATOM   314  C CD  . GLN A 1 37  ? -20.398 2.506   8.316   1.00 35.63 37  A 1 
ATOM   315  O OE1 . GLN A 1 37  ? -20.508 2.327   9.522   1.00 34.26 37  A 1 
ATOM   316  N NE2 . GLN A 1 37  ? -19.331 3.129   7.864   1.00 34.23 37  A 1 
ATOM   317  N N   . MET A 1 38  ? -23.948 -1.683  7.011   1.00 41.87 38  A 1 
ATOM   318  C CA  . MET A 1 38  ? -24.047 -3.044  6.457   1.00 42.63 38  A 1 
ATOM   319  C C   . MET A 1 38  ? -25.096 -3.191  5.340   1.00 43.55 38  A 1 
ATOM   320  O O   . MET A 1 38  ? -24.926 -4.019  4.453   1.00 44.12 38  A 1 
ATOM   321  C CB  . MET A 1 38  ? -24.385 -4.040  7.575   1.00 41.74 38  A 1 
ATOM   322  C CG  . MET A 1 38  ? -23.175 -4.406  8.436   1.00 37.37 38  A 1 
ATOM   323  S SD  . MET A 1 38  ? -23.584 -5.523  9.814   1.00 34.61 38  A 1 
ATOM   324  C CE  . MET A 1 38  ? -23.989 -7.039  8.898   1.00 32.77 38  A 1 
ATOM   325  N N   . LEU A 1 39  ? -26.165 -2.401  5.349   1.00 36.45 39  A 1 
ATOM   326  C CA  . LEU A 1 39  ? -27.214 -2.460  4.317   1.00 37.90 39  A 1 
ATOM   327  C C   . LEU A 1 39  ? -26.874 -1.687  3.029   1.00 39.28 39  A 1 
ATOM   328  O O   . LEU A 1 39  ? -27.584 -1.851  2.035   1.00 37.72 39  A 1 
ATOM   329  C CB  . LEU A 1 39  ? -28.546 -1.981  4.934   1.00 34.52 39  A 1 
ATOM   330  C CG  . LEU A 1 39  ? -29.222 -3.028  5.841   1.00 31.65 39  A 1 
ATOM   331  C CD1 . LEU A 1 39  ? -30.339 -2.362  6.652   1.00 28.32 39  A 1 
ATOM   332  C CD2 . LEU A 1 39  ? -29.855 -4.168  5.036   1.00 31.65 39  A 1 
ATOM   333  N N   . ASN A 1 40  ? -25.819 -0.862  3.032   1.00 45.42 40  A 1 
ATOM   334  C CA  . ASN A 1 40  ? -25.379 -0.029  1.905   1.00 47.90 40  A 1 
ATOM   335  C C   . ASN A 1 40  ? -23.942 -0.320  1.424   1.00 48.65 40  A 1 
ATOM   336  O O   . ASN A 1 40  ? -23.445 0.426   0.580   1.00 47.04 40  A 1 
ATOM   337  C CB  . ASN A 1 40  ? -25.564 1.460   2.274   1.00 44.26 40  A 1 
ATOM   338  C CG  . ASN A 1 40  ? -26.940 2.029   1.967   1.00 38.64 40  A 1 
ATOM   339  O OD1 . ASN A 1 40  ? -27.808 1.453   1.339   1.00 35.37 40  A 1 
ATOM   340  N ND2 . ASN A 1 40  ? -27.179 3.250   2.380   1.00 33.27 40  A 1 
ATOM   341  N N   . MET A 1 41  ? -23.271 -1.364  1.921   1.00 59.12 41  A 1 
ATOM   342  C CA  . MET A 1 41  ? -21.955 -1.745  1.395   1.00 62.60 41  A 1 
ATOM   343  C C   . MET A 1 41  ? -22.116 -2.421  0.033   1.00 68.88 41  A 1 
ATOM   344  O O   . MET A 1 41  ? -22.336 -3.625  -0.065  1.00 64.63 41  A 1 
ATOM   345  C CB  . MET A 1 41  ? -21.173 -2.621  2.390   1.00 56.12 41  A 1 
ATOM   346  C CG  . MET A 1 41  ? -20.712 -1.825  3.619   1.00 49.87 41  A 1 
ATOM   347  S SD  . MET A 1 41  ? -19.438 -2.608  4.646   1.00 46.33 41  A 1 
ATOM   348  C CE  . MET A 1 41  ? -19.892 -4.361  4.620   1.00 41.98 41  A 1 
ATOM   349  N N   . GLU A 1 42  ? -22.033 -1.632  -1.045  1.00 76.49 42  A 1 
ATOM   350  C CA  . GLU A 1 42  ? -21.715 -2.190  -2.358  1.00 84.59 42  A 1 
ATOM   351  C C   . GLU A 1 42  ? -20.272 -2.715  -2.308  1.00 90.15 42  A 1 
ATOM   352  O O   . GLU A 1 42  ? -19.359 -1.991  -1.906  1.00 88.19 42  A 1 
ATOM   353  C CB  . GLU A 1 42  ? -21.892 -1.155  -3.483  1.00 76.33 42  A 1 
ATOM   354  C CG  . GLU A 1 42  ? -23.372 -0.837  -3.777  1.00 62.91 42  A 1 
ATOM   355  C CD  . GLU A 1 42  ? -23.592 0.029   -5.038  1.00 57.68 42  A 1 
ATOM   356  O OE1 . GLU A 1 42  ? -24.745 0.047   -5.534  1.00 50.20 42  A 1 
ATOM   357  O OE2 . GLU A 1 42  ? -22.630 0.651   -5.535  1.00 50.04 42  A 1 
ATOM   358  N N   . SER A 1 43  ? -20.057 -3.967  -2.718  1.00 87.16 43  A 1 
ATOM   359  C CA  . SER A 1 43  ? -18.718 -4.555  -2.787  1.00 91.53 43  A 1 
ATOM   360  C C   . SER A 1 43  ? -17.816 -3.740  -3.715  1.00 93.58 43  A 1 
ATOM   361  O O   . SER A 1 43  ? -18.196 -3.452  -4.861  1.00 91.15 43  A 1 
ATOM   362  C CB  . SER A 1 43  ? -18.796 -6.003  -3.277  1.00 87.63 43  A 1 
ATOM   363  O OG  . SER A 1 43  ? -19.357 -6.050  -4.578  1.00 79.75 43  A 1 
ATOM   364  N N   . SER A 1 44  ? -16.604 -3.428  -3.284  1.00 93.00 44  A 1 
ATOM   365  C CA  . SER A 1 44  ? -15.620 -2.728  -4.107  1.00 94.44 44  A 1 
ATOM   366  C C   . SER A 1 44  ? -15.113 -3.618  -5.244  1.00 95.60 44  A 1 
ATOM   367  O O   . SER A 1 44  ? -15.014 -4.835  -5.129  1.00 95.01 44  A 1 
ATOM   368  C CB  . SER A 1 44  ? -14.476 -2.215  -3.241  1.00 93.23 44  A 1 
ATOM   369  O OG  . SER A 1 44  ? -14.901 -1.013  -2.641  1.00 84.98 44  A 1 
ATOM   370  N N   . LYS A 1 45  ? -14.784 -3.019  -6.389  1.00 94.80 45  A 1 
ATOM   371  C CA  . LYS A 1 45  ? -14.251 -3.768  -7.534  1.00 95.58 45  A 1 
ATOM   372  C C   . LYS A 1 45  ? -12.734 -3.812  -7.470  1.00 96.32 45  A 1 
ATOM   373  O O   . LYS A 1 45  ? -12.081 -2.770  -7.491  1.00 96.01 45  A 1 
ATOM   374  C CB  . LYS A 1 45  ? -14.746 -3.180  -8.859  1.00 95.13 45  A 1 
ATOM   375  C CG  . LYS A 1 45  ? -16.252 -3.398  -9.028  1.00 92.51 45  A 1 
ATOM   376  C CD  . LYS A 1 45  ? -16.778 -2.682  -10.274 1.00 87.87 45  A 1 
ATOM   377  C CE  . LYS A 1 45  ? -18.296 -2.817  -10.279 1.00 82.39 45  A 1 
ATOM   378  N NZ  . LYS A 1 45  ? -18.933 -1.865  -11.217 1.00 72.50 45  A 1 
ATOM   379  N N   . VAL A 1 46  ? -12.186 -5.025  -7.485  1.00 96.92 46  A 1 
ATOM   380  C CA  . VAL A 1 46  ? -10.752 -5.272  -7.635  1.00 97.58 46  A 1 
ATOM   381  C C   . VAL A 1 46  ? -10.530 -5.939  -8.983  1.00 97.79 46  A 1 
ATOM   382  O O   . VAL A 1 46  ? -11.033 -7.027  -9.255  1.00 97.66 46  A 1 
ATOM   383  C CB  . VAL A 1 46  ? -10.191 -6.113  -6.477  1.00 97.64 46  A 1 
ATOM   384  C CG1 . VAL A 1 46  ? -8.688  -6.347  -6.666  1.00 97.05 46  A 1 
ATOM   385  C CG2 . VAL A 1 46  ? -10.403 -5.398  -5.139  1.00 96.71 46  A 1 
ATOM   386  N N   . TYR A 1 47  ? -9.795  -5.265  -9.859  1.00 98.57 47  A 1 
ATOM   387  C CA  . TYR A 1 47  ? -9.453  -5.772  -11.181 1.00 98.62 47  A 1 
ATOM   388  C C   . TYR A 1 47  ? -8.142  -6.543  -11.108 1.00 98.63 47  A 1 
ATOM   389  O O   . TYR A 1 47  ? -7.201  -6.088  -10.474 1.00 98.40 47  A 1 
ATOM   390  C CB  . TYR A 1 47  ? -9.383  -4.615  -12.173 1.00 98.57 47  A 1 
ATOM   391  C CG  . TYR A 1 47  ? -10.717 -3.931  -12.413 1.00 98.40 47  A 1 
ATOM   392  C CD1 . TYR A 1 47  ? -11.480 -4.254  -13.551 1.00 97.27 47  A 1 
ATOM   393  C CD2 . TYR A 1 47  ? -11.203 -2.981  -11.491 1.00 97.42 47  A 1 
ATOM   394  C CE1 . TYR A 1 47  ? -12.715 -3.623  -13.780 1.00 96.60 47  A 1 
ATOM   395  C CE2 . TYR A 1 47  ? -12.443 -2.354  -11.712 1.00 96.71 47  A 1 
ATOM   396  C CZ  . TYR A 1 47  ? -13.196 -2.671  -12.863 1.00 97.03 47  A 1 
ATOM   397  O OH  . TYR A 1 47  ? -14.389 -2.062  -13.085 1.00 95.54 47  A 1 
ATOM   398  N N   . PHE A 1 48  ? -8.054  -7.690  -11.782 1.00 98.64 48  A 1 
ATOM   399  C CA  . PHE A 1 48  ? -6.892  -8.571  -11.717 1.00 98.64 48  A 1 
ATOM   400  C C   . PHE A 1 48  ? -6.472  -9.060  -13.103 1.00 98.57 48  A 1 
ATOM   401  O O   . PHE A 1 48  ? -7.307  -9.343  -13.964 1.00 98.14 48  A 1 
ATOM   402  C CB  . PHE A 1 48  ? -7.213  -9.738  -10.773 1.00 98.52 48  A 1 
ATOM   403  C CG  . PHE A 1 48  ? -6.140  -10.804 -10.741 1.00 98.52 48  A 1 
ATOM   404  C CD1 . PHE A 1 48  ? -6.314  -12.004 -11.457 1.00 97.66 48  A 1 
ATOM   405  C CD2 . PHE A 1 48  ? -4.953  -10.585 -10.024 1.00 97.91 48  A 1 
ATOM   406  C CE1 . PHE A 1 48  ? -5.311  -12.985 -11.444 1.00 97.57 48  A 1 
ATOM   407  C CE2 . PHE A 1 48  ? -3.947  -11.567 -10.012 1.00 97.46 48  A 1 
ATOM   408  C CZ  . PHE A 1 48  ? -4.127  -12.770 -10.721 1.00 97.72 48  A 1 
ATOM   409  N N   . THR A 1 49  ? -5.164  -9.189  -13.319 1.00 98.33 49  A 1 
ATOM   410  C CA  . THR A 1 49  ? -4.605  -9.889  -14.477 1.00 98.04 49  A 1 
ATOM   411  C C   . THR A 1 49  ? -3.448  -10.786 -14.057 1.00 97.78 49  A 1 
ATOM   412  O O   . THR A 1 49  ? -2.564  -10.374 -13.303 1.00 97.09 49  A 1 
ATOM   413  C CB  . THR A 1 49  ? -4.216  -8.910  -15.596 1.00 97.62 49  A 1 
ATOM   414  O OG1 . THR A 1 49  ? -3.985  -9.619  -16.790 1.00 95.15 49  A 1 
ATOM   415  C CG2 . THR A 1 49  ? -2.975  -8.060  -15.314 1.00 94.49 49  A 1 
ATOM   416  N N   . ASN A 1 50  ? -3.426  -12.020 -14.564 1.00 97.29 50  A 1 
ATOM   417  C CA  . ASN A 1 50  ? -2.302  -12.939 -14.365 1.00 96.73 50  A 1 
ATOM   418  C C   . ASN A 1 50  ? -1.072  -12.530 -15.203 1.00 96.48 50  A 1 
ATOM   419  O O   . ASN A 1 50  ? -1.136  -11.616 -16.030 1.00 95.40 50  A 1 
ATOM   420  C CB  . ASN A 1 50  ? -2.781  -14.379 -14.639 1.00 96.03 50  A 1 
ATOM   421  C CG  . ASN A 1 50  ? -3.138  -14.650 -16.093 1.00 95.37 50  A 1 
ATOM   422  O OD1 . ASN A 1 50  ? -2.445  -14.277 -17.033 1.00 91.49 50  A 1 
ATOM   423  N ND2 . ASN A 1 50  ? -4.224  -15.338 -16.337 1.00 90.20 50  A 1 
ATOM   424  N N   . LEU A 1 51  ? 0.042   -13.244 -15.048 1.00 95.19 51  A 1 
ATOM   425  C CA  . LEU A 1 51  ? 1.313   -12.917 -15.715 1.00 94.59 51  A 1 
ATOM   426  C C   . LEU A 1 51  ? 1.531   -13.634 -17.057 1.00 94.53 51  A 1 
ATOM   427  O O   . LEU A 1 51  ? 2.600   -13.526 -17.654 1.00 92.51 51  A 1 
ATOM   428  C CB  . LEU A 1 51  ? 2.468   -13.151 -14.731 1.00 93.58 51  A 1 
ATOM   429  C CG  . LEU A 1 51  ? 2.339   -12.339 -13.432 1.00 92.76 51  A 1 
ATOM   430  C CD1 . LEU A 1 51  ? 3.487   -12.707 -12.512 1.00 90.43 51  A 1 
ATOM   431  C CD2 . LEU A 1 51  ? 2.362   -10.829 -13.686 1.00 90.07 51  A 1 
ATOM   432  N N   . ARG A 1 52  ? 0.532   -14.350 -17.584 1.00 95.29 52  A 1 
ATOM   433  C CA  . ARG A 1 52  ? 0.654   -15.005 -18.893 1.00 95.05 52  A 1 
ATOM   434  C C   . ARG A 1 52  ? 0.673   -13.954 -20.000 1.00 95.48 52  A 1 
ATOM   435  O O   . ARG A 1 52  ? -0.221  -13.111 -20.092 1.00 93.77 52  A 1 
ATOM   436  C CB  . ARG A 1 52  ? -0.458  -16.037 -19.124 1.00 94.05 52  A 1 
ATOM   437  C CG  . ARG A 1 52  ? -0.432  -17.167 -18.085 1.00 88.52 52  A 1 
ATOM   438  C CD  . ARG A 1 52  ? -1.505  -18.208 -18.411 1.00 81.73 52  A 1 
ATOM   439  N NE  . ARG A 1 52  ? -1.479  -19.334 -17.457 1.00 74.57 52  A 1 
ATOM   440  C CZ  . ARG A 1 52  ? -2.214  -20.433 -17.519 1.00 66.99 52  A 1 
ATOM   441  N NH1 . ARG A 1 52  ? -3.086  -20.635 -18.468 1.00 60.32 52  A 1 
ATOM   442  N NH2 . ARG A 1 52  ? -2.083  -21.363 -16.612 1.00 59.01 52  A 1 
ATOM   443  N N   . THR A 1 53  ? 1.679   -14.033 -20.865 1.00 94.46 53  A 1 
ATOM   444  C CA  . THR A 1 53  ? 1.868   -13.128 -22.006 1.00 94.08 53  A 1 
ATOM   445  C C   . THR A 1 53  ? 1.658   -13.853 -23.333 1.00 94.14 53  A 1 
ATOM   446  O O   . THR A 1 53  ? 1.551   -15.079 -23.401 1.00 92.67 53  A 1 
ATOM   447  C CB  . THR A 1 53  ? 3.242   -12.442 -21.951 1.00 92.92 53  A 1 
ATOM   448  O OG1 . THR A 1 53  ? 4.266   -13.403 -21.957 1.00 89.47 53  A 1 
ATOM   449  C CG2 . THR A 1 53  ? 3.409   -11.582 -20.703 1.00 87.24 53  A 1 
ATOM   450  N N   . SER A 1 54  ? 1.571   -13.083 -24.404 1.00 93.96 54  A 1 
ATOM   451  C CA  . SER A 1 54  ? 1.540   -13.584 -25.778 1.00 94.04 54  A 1 
ATOM   452  C C   . SER A 1 54  ? 2.351   -12.658 -26.684 1.00 94.32 54  A 1 
ATOM   453  O O   . SER A 1 54  ? 2.706   -11.549 -26.287 1.00 92.58 54  A 1 
ATOM   454  C CB  . SER A 1 54  ? 0.089   -13.702 -26.265 1.00 93.37 54  A 1 
ATOM   455  O OG  . SER A 1 54  ? -0.476  -12.426 -26.512 1.00 92.34 54  A 1 
ATOM   456  N N   . SER A 1 55  ? 2.594   -13.063 -27.927 1.00 94.29 55  A 1 
ATOM   457  C CA  . SER A 1 55  ? 3.280   -12.214 -28.915 1.00 93.21 55  A 1 
ATOM   458  C C   . SER A 1 55  ? 2.574   -10.878 -29.191 1.00 92.79 55  A 1 
ATOM   459  O O   . SER A 1 55  ? 3.183   -9.958  -29.724 1.00 90.00 55  A 1 
ATOM   460  C CB  . SER A 1 55  ? 3.425   -12.987 -30.231 1.00 93.72 55  A 1 
ATOM   461  O OG  . SER A 1 55  ? 2.154   -13.426 -30.684 1.00 88.60 55  A 1 
ATOM   462  N N   . ARG A 1 56  ? 1.296   -10.758 -28.817 1.00 92.99 56  A 1 
ATOM   463  C CA  . ARG A 1 56  ? 0.475   -9.550  -28.998 1.00 92.35 56  A 1 
ATOM   464  C C   . ARG A 1 56  ? 0.208   -8.785  -27.699 1.00 93.06 56  A 1 
ATOM   465  O O   . ARG A 1 56  ? -0.487  -7.772  -27.733 1.00 89.95 56  A 1 
ATOM   466  C CB  . ARG A 1 56  ? -0.849  -9.927  -29.680 1.00 91.74 56  A 1 
ATOM   467  C CG  . ARG A 1 56  ? -0.646  -10.534 -31.073 1.00 85.62 56  A 1 
ATOM   468  C CD  . ARG A 1 56  ? -2.005  -10.834 -31.711 1.00 78.29 56  A 1 
ATOM   469  N NE  . ARG A 1 56  ? -1.857  -11.448 -33.043 1.00 70.00 56  A 1 
ATOM   470  C CZ  . ARG A 1 56  ? -2.835  -11.889 -33.816 1.00 59.84 56  A 1 
ATOM   471  N NH1 . ARG A 1 56  ? -4.086  -11.816 -33.454 1.00 53.99 56  A 1 
ATOM   472  N NH2 . ARG A 1 56  ? -2.571  -12.422 -34.977 1.00 53.11 56  A 1 
ATOM   473  N N   . SER A 1 57  ? 0.677   -9.290  -26.556 1.00 93.14 57  A 1 
ATOM   474  C CA  . SER A 1 57  ? 0.382   -8.704  -25.249 1.00 93.42 57  A 1 
ATOM   475  C C   . SER A 1 57  ? 1.473   -9.042  -24.239 1.00 94.17 57  A 1 
ATOM   476  O O   . SER A 1 57  ? 1.535   -10.168 -23.745 1.00 91.95 57  A 1 
ATOM   477  C CB  . SER A 1 57  ? -0.970  -9.222  -24.760 1.00 91.56 57  A 1 
ATOM   478  O OG  . SER A 1 57  ? -1.233  -8.694  -23.475 1.00 85.61 57  A 1 
ATOM   479  N N   . ASN A 1 58  ? 2.294   -8.045  -23.911 1.00 95.05 58  A 1 
ATOM   480  C CA  . ASN A 1 58  ? 3.284   -8.126  -22.844 1.00 94.76 58  A 1 
ATOM   481  C C   . ASN A 1 58  ? 2.708   -7.628  -21.502 1.00 95.43 58  A 1 
ATOM   482  O O   . ASN A 1 58  ? 1.559   -7.175  -21.425 1.00 95.08 58  A 1 
ATOM   483  C CB  . ASN A 1 58  ? 4.556   -7.389  -23.311 1.00 93.78 58  A 1 
ATOM   484  C CG  . ASN A 1 58  ? 4.342   -5.893  -23.451 1.00 92.70 58  A 1 
ATOM   485  O OD1 . ASN A 1 58  ? 3.930   -5.232  -22.518 1.00 88.44 58  A 1 
ATOM   486  N ND2 . ASN A 1 58  ? 4.587   -5.322  -24.603 1.00 87.87 58  A 1 
ATOM   487  N N   . LEU A 1 59  ? 3.503   -7.714  -20.424 1.00 94.14 59  A 1 
ATOM   488  C CA  . LEU A 1 59  ? 3.059   -7.324  -19.079 1.00 94.35 59  A 1 
ATOM   489  C C   . LEU A 1 59  ? 2.749   -5.821  -18.949 1.00 95.31 59  A 1 
ATOM   490  O O   . LEU A 1 59  ? 1.828   -5.458  -18.220 1.00 95.23 59  A 1 
ATOM   491  C CB  . LEU A 1 59  ? 4.104   -7.753  -18.034 1.00 93.38 59  A 1 
ATOM   492  C CG  . LEU A 1 59  ? 4.292   -9.273  -17.882 1.00 90.59 59  A 1 
ATOM   493  C CD1 . LEU A 1 59  ? 5.365   -9.555  -16.830 1.00 88.37 59  A 1 
ATOM   494  C CD2 . LEU A 1 59  ? 3.002   -9.973  -17.451 1.00 88.25 59  A 1 
ATOM   495  N N   . LEU A 1 60  ? 3.452   -4.947  -19.675 1.00 94.97 60  A 1 
ATOM   496  C CA  . LEU A 1 60  ? 3.162   -3.507  -19.691 1.00 95.53 60  A 1 
ATOM   497  C C   . LEU A 1 60  ? 1.795   -3.222  -20.323 1.00 96.44 60  A 1 
ATOM   498  O O   . LEU A 1 60  ? 1.010   -2.453  -19.777 1.00 96.32 60  A 1 
ATOM   499  C CB  . LEU A 1 60  ? 4.260   -2.742  -20.452 1.00 94.78 60  A 1 
ATOM   500  C CG  . LEU A 1 60  ? 5.675   -2.864  -19.871 1.00 93.16 60  A 1 
ATOM   501  C CD1 . LEU A 1 60  ? 6.658   -2.140  -20.791 1.00 90.71 60  A 1 
ATOM   502  C CD2 . LEU A 1 60  ? 5.764   -2.242  -18.478 1.00 90.04 60  A 1 
ATOM   503  N N   . ASP A 1 61  ? 1.492   -3.905  -21.431 1.00 95.92 61  A 1 
ATOM   504  C CA  . ASP A 1 61  ? 0.193   -3.787  -22.094 1.00 96.19 61  A 1 
ATOM   505  C C   . ASP A 1 61  ? -0.932  -4.328  -21.201 1.00 97.04 61  A 1 
ATOM   506  O O   . ASP A 1 61  ? -2.035  -3.784  -21.185 1.00 96.95 61  A 1 
ATOM   507  C CB  . ASP A 1 61  ? 0.183   -4.565  -23.416 1.00 95.53 61  A 1 
ATOM   508  C CG  . ASP A 1 61  ? 1.311   -4.224  -24.387 1.00 94.29 61  A 1 
ATOM   509  O OD1 . ASP A 1 61  ? 1.761   -3.056  -24.435 1.00 91.68 61  A 1 
ATOM   510  O OD2 . ASP A 1 61  ? 1.765   -5.187  -25.054 1.00 91.30 61  A 1 
ATOM   511  N N   . LYS A 1 62  ? -0.655  -5.407  -20.435 1.00 96.25 62  A 1 
ATOM   512  C CA  . LYS A 1 62  ? -1.608  -5.962  -19.466 1.00 96.92 62  A 1 
ATOM   513  C C   . LYS A 1 62  ? -1.876  -4.987  -18.325 1.00 97.59 62  A 1 
ATOM   514  O O   . LYS A 1 62  ? -3.042  -4.754  -18.026 1.00 97.58 62  A 1 
ATOM   515  C CB  . LYS A 1 62  ? -1.135  -7.320  -18.929 1.00 96.61 62  A 1 
ATOM   516  C CG  . LYS A 1 62  ? -1.204  -8.410  -20.012 1.00 94.90 62  A 1 
ATOM   517  C CD  . LYS A 1 62  ? -0.928  -9.811  -19.459 1.00 93.65 62  A 1 
ATOM   518  C CE  . LYS A 1 62  ? -2.144  -10.312 -18.689 1.00 90.17 62  A 1 
ATOM   519  N NZ  . LYS A 1 62  ? -2.081  -11.754 -18.398 1.00 86.84 62  A 1 
ATOM   520  N N   . MET A 1 63  ? -0.835  -4.386  -17.740 1.00 96.93 63  A 1 
ATOM   521  C CA  . MET A 1 63  ? -0.990  -3.350  -16.715 1.00 97.23 63  A 1 
ATOM   522  C C   . MET A 1 63  ? -1.791  -2.159  -17.251 1.00 97.82 63  A 1 
ATOM   523  O O   . MET A 1 63  ? -2.751  -1.734  -16.622 1.00 97.95 63  A 1 
ATOM   524  C CB  . MET A 1 63  ? 0.389   -2.886  -16.225 1.00 96.80 63  A 1 
ATOM   525  C CG  . MET A 1 63  ? 0.288   -1.866  -15.081 1.00 96.07 63  A 1 
ATOM   526  S SD  . MET A 1 63  ? 1.799   -0.902  -14.787 1.00 94.79 63  A 1 
ATOM   527  C CE  . MET A 1 63  ? 1.781   0.197   -16.223 1.00 90.66 63  A 1 
ATOM   528  N N   . GLU A 1 64  ? -1.450  -1.649  -18.430 1.00 97.56 64  A 1 
ATOM   529  C CA  . GLU A 1 64  ? -2.152  -0.512  -19.029 1.00 97.77 64  A 1 
ATOM   530  C C   . GLU A 1 64  ? -3.635  -0.820  -19.288 1.00 98.01 64  A 1 
ATOM   531  O O   . GLU A 1 64  ? -4.509  -0.009  -18.971 1.00 97.74 64  A 1 
ATOM   532  C CB  . GLU A 1 64  ? -1.432  -0.095  -20.318 1.00 97.46 64  A 1 
ATOM   533  C CG  . GLU A 1 64  ? -2.039  1.183   -20.914 1.00 95.99 64  A 1 
ATOM   534  C CD  . GLU A 1 64  ? -1.298  1.683   -22.158 1.00 95.63 64  A 1 
ATOM   535  O OE1 . GLU A 1 64  ? -1.961  2.346   -22.982 1.00 89.93 64  A 1 
ATOM   536  O OE2 . GLU A 1 64  ? -0.073  1.437   -22.282 1.00 91.73 64  A 1 
ATOM   537  N N   . ARG A 1 65  ? -3.945  -2.008  -19.821 1.00 97.98 65  A 1 
ATOM   538  C CA  . ARG A 1 65  ? -5.342  -2.440  -19.980 1.00 97.96 65  A 1 
ATOM   539  C C   . ARG A 1 65  ? -6.054  -2.580  -18.641 1.00 98.32 65  A 1 
ATOM   540  O O   . ARG A 1 65  ? -7.210  -2.170  -18.543 1.00 97.99 65  A 1 
ATOM   541  C CB  . ARG A 1 65  ? -5.430  -3.760  -20.755 1.00 97.13 65  A 1 
ATOM   542  C CG  . ARG A 1 65  ? -5.154  -3.571  -22.250 1.00 89.71 65  A 1 
ATOM   543  C CD  . ARG A 1 65  ? -5.545  -4.805  -23.060 1.00 88.65 65  A 1 
ATOM   544  N NE  . ARG A 1 65  ? -4.981  -6.053  -22.522 1.00 78.66 65  A 1 
ATOM   545  C CZ  . ARG A 1 65  ? -3.847  -6.631  -22.847 1.00 73.35 65  A 1 
ATOM   546  N NH1 . ARG A 1 65  ? -3.015  -6.129  -23.707 1.00 63.90 65  A 1 
ATOM   547  N NH2 . ARG A 1 65  ? -3.540  -7.770  -22.300 1.00 63.00 65  A 1 
ATOM   548  N N   . LEU A 1 66  ? -5.378  -3.130  -17.632 1.00 98.25 66  A 1 
ATOM   549  C CA  . LEU A 1 66  ? -5.914  -3.304  -16.285 1.00 98.51 66  A 1 
ATOM   550  C C   . LEU A 1 66  ? -6.344  -1.963  -15.692 1.00 98.64 66  A 1 
ATOM   551  O O   . LEU A 1 66  ? -7.514  -1.797  -15.350 1.00 98.47 66  A 1 
ATOM   552  C CB  . LEU A 1 66  ? -4.854  -4.004  -15.412 1.00 98.45 66  A 1 
ATOM   553  C CG  . LEU A 1 66  ? -5.310  -4.304  -13.975 1.00 98.00 66  A 1 
ATOM   554  C CD1 . LEU A 1 66  ? -6.286  -5.474  -13.941 1.00 96.86 66  A 1 
ATOM   555  C CD2 . LEU A 1 66  ? -4.100  -4.648  -13.119 1.00 96.88 66  A 1 
ATOM   556  N N   . VAL A 1 67  ? -5.440  -0.977  -15.642 1.00 98.52 67  A 1 
ATOM   557  C CA  . VAL A 1 67  ? -5.727  0.329   -15.027 1.00 98.54 67  A 1 
ATOM   558  C C   . VAL A 1 67  ? -6.755  1.137   -15.826 1.00 98.57 67  A 1 
ATOM   559  O O   . VAL A 1 67  ? -7.580  1.834   -15.240 1.00 98.19 67  A 1 
ATOM   560  C CB  . VAL A 1 67  ? -4.448  1.142   -14.764 1.00 98.06 67  A 1 
ATOM   561  C CG1 . VAL A 1 67  ? -3.452  0.352   -13.903 1.00 95.64 67  A 1 
ATOM   562  C CG2 . VAL A 1 67  ? -3.734  1.607   -16.036 1.00 94.97 67  A 1 
ATOM   563  N N   . ASN A 1 68  ? -6.773  0.992   -17.158 1.00 98.43 68  A 1 
ATOM   564  C CA  . ASN A 1 68  ? -7.819  1.594   -17.988 1.00 98.30 68  A 1 
ATOM   565  C C   . ASN A 1 68  ? -9.195  0.976   -17.711 1.00 98.31 68  A 1 
ATOM   566  O O   . ASN A 1 68  ? -10.174 1.701   -17.567 1.00 97.75 68  A 1 
ATOM   567  C CB  . ASN A 1 68  ? -7.451  1.448   -19.472 1.00 97.96 68  A 1 
ATOM   568  C CG  . ASN A 1 68  ? -6.516  2.537   -19.949 1.00 96.43 68  A 1 
ATOM   569  O OD1 . ASN A 1 68  ? -6.771  3.715   -19.774 1.00 87.82 68  A 1 
ATOM   570  N ND2 . ASN A 1 68  ? -5.432  2.201   -20.594 1.00 88.01 68  A 1 
ATOM   571  N N   . LYS A 1 69  ? -9.271  -0.359  -17.618 1.00 98.03 69  A 1 
ATOM   572  C CA  . LYS A 1 69  ? -10.523 -1.063  -17.310 1.00 98.00 69  A 1 
ATOM   573  C C   . LYS A 1 69  ? -11.008 -0.808  -15.889 1.00 98.24 69  A 1 
ATOM   574  O O   . LYS A 1 69  ? -12.217 -0.737  -15.684 1.00 97.32 69  A 1 
ATOM   575  C CB  . LYS A 1 69  ? -10.351 -2.567  -17.553 1.00 97.27 69  A 1 
ATOM   576  C CG  . LYS A 1 69  ? -10.349 -2.952  -19.041 1.00 88.14 69  A 1 
ATOM   577  C CD  . LYS A 1 69  ? -11.739 -2.785  -19.669 1.00 84.17 69  A 1 
ATOM   578  C CE  . LYS A 1 69  ? -11.737 -3.313  -21.107 1.00 78.44 69  A 1 
ATOM   579  N NZ  . LYS A 1 69  ? -13.076 -3.166  -21.724 1.00 67.60 69  A 1 
ATOM   580  N N   . ALA A 1 70  ? -10.079 -0.638  -14.957 1.00 97.64 70  A 1 
ATOM   581  C CA  . ALA A 1 70  ? -10.376 -0.265  -13.581 1.00 97.62 70  A 1 
ATOM   582  C C   . ALA A 1 70  ? -10.832 1.197   -13.439 1.00 97.57 70  A 1 
ATOM   583  O O   . ALA A 1 70  ? -11.378 1.558   -12.405 1.00 96.89 70  A 1 
ATOM   584  C CB  . ALA A 1 70  ? -9.149  -0.578  -12.729 1.00 97.72 70  A 1 
ATOM   585  N N   . GLY A 1 71  ? -10.650 2.027   -14.468 1.00 97.44 71  A 1 
ATOM   586  C CA  . GLY A 1 71  ? -11.205 3.379   -14.533 1.00 97.12 71  A 1 
ATOM   587  C C   . GLY A 1 71  ? -10.239 4.503   -14.167 1.00 97.40 71  A 1 
ATOM   588  O O   . GLY A 1 71  ? -10.674 5.650   -14.103 1.00 96.34 71  A 1 
ATOM   589  N N   . LEU A 1 72  ? -8.936  4.246   -13.999 1.00 97.74 72  A 1 
ATOM   590  C CA  . LEU A 1 72  ? -7.943  5.295   -13.687 1.00 97.95 72  A 1 
ATOM   591  C C   . LEU A 1 72  ? -8.070  6.509   -14.620 1.00 97.75 72  A 1 
ATOM   592  O O   . LEU A 1 72  ? -8.012  7.659   -14.185 1.00 96.93 72  A 1 
ATOM   593  C CB  . LEU A 1 72  ? -6.529  4.689   -13.784 1.00 98.00 72  A 1 
ATOM   594  C CG  . LEU A 1 72  ? -5.378  5.714   -13.661 1.00 97.74 72  A 1 
ATOM   595  C CD1 . LEU A 1 72  ? -5.390  6.459   -12.330 1.00 96.76 72  A 1 
ATOM   596  C CD2 . LEU A 1 72  ? -4.029  5.010   -13.804 1.00 96.77 72  A 1 
ATOM   597  N N   . THR A 1 73  ? -8.255  6.274   -15.915 1.00 97.65 73  A 1 
ATOM   598  C CA  . THR A 1 73  ? -8.302  7.336   -16.930 1.00 97.01 73  A 1 
ATOM   599  C C   . THR A 1 73  ? -9.645  8.059   -17.035 1.00 96.79 73  A 1 
ATOM   600  O O   . THR A 1 73  ? -9.784  8.931   -17.901 1.00 95.12 73  A 1 
ATOM   601  C CB  . THR A 1 73  ? -7.863  6.811   -18.302 1.00 96.25 73  A 1 
ATOM   602  O OG1 . THR A 1 73  ? -8.674  5.742   -18.728 1.00 94.46 73  A 1 
ATOM   603  C CG2 . THR A 1 73  ? -6.415  6.333   -18.273 1.00 93.10 73  A 1 
ATOM   604  N N   . THR A 1 74  ? -10.615 7.720   -16.185 1.00 97.38 74  A 1 
ATOM   605  C CA  . THR A 1 74  ? -11.877 8.464   -16.036 1.00 96.82 74  A 1 
ATOM   606  C C   . THR A 1 74  ? -11.777 9.600   -15.015 1.00 96.95 74  A 1 
ATOM   607  O O   . THR A 1 74  ? -12.671 10.440  -14.969 1.00 95.60 74  A 1 
ATOM   608  C CB  . THR A 1 74  ? -13.064 7.558   -15.680 1.00 96.24 74  A 1 
ATOM   609  O OG1 . THR A 1 74  ? -12.987 7.073   -14.362 1.00 93.58 74  A 1 
ATOM   610  C CG2 . THR A 1 74  ? -13.187 6.351   -16.615 1.00 91.45 74  A 1 
ATOM   611  N N   . LEU A 1 75  ? -10.693 9.641   -14.226 1.00 96.06 75  A 1 
ATOM   612  C CA  . LEU A 1 75  ? -10.425 10.750  -13.317 1.00 96.01 75  A 1 
ATOM   613  C C   . LEU A 1 75  ? -10.154 12.049  -14.094 1.00 96.41 75  A 1 
ATOM   614  O O   . LEU A 1 75  ? -9.586  12.043  -15.190 1.00 95.73 75  A 1 
ATOM   615  C CB  . LEU A 1 75  ? -9.228  10.417  -12.406 1.00 96.16 75  A 1 
ATOM   616  C CG  . LEU A 1 75  ? -9.442  9.249   -11.425 1.00 95.78 75  A 1 
ATOM   617  C CD1 . LEU A 1 75  ? -8.153  9.026   -10.634 1.00 93.91 75  A 1 
ATOM   618  C CD2 . LEU A 1 75  ? -10.575 9.535   -10.439 1.00 94.11 75  A 1 
ATOM   619  N N   . GLU A 1 76  ? -10.487 13.176  -13.473 1.00 96.73 76  A 1 
ATOM   620  C CA  . GLU A 1 76  ? -10.148 14.515  -13.965 1.00 96.80 76  A 1 
ATOM   621  C C   . GLU A 1 76  ? -8.648  14.793  -13.779 1.00 97.24 76  A 1 
ATOM   622  O O   . GLU A 1 76  ? -8.204  15.370  -12.786 1.00 96.48 76  A 1 
ATOM   623  C CB  . GLU A 1 76  ? -11.020 15.565  -13.254 1.00 96.17 76  A 1 
ATOM   624  C CG  . GLU A 1 76  ? -12.496 15.512  -13.692 1.00 89.49 76  A 1 
ATOM   625  C CD  . GLU A 1 76  ? -12.680 15.762  -15.198 1.00 81.63 76  A 1 
ATOM   626  O OE1 . GLU A 1 76  ? -13.579 15.128  -15.785 1.00 71.53 76  A 1 
ATOM   627  O OE2 . GLU A 1 76  ? -11.902 16.569  -15.756 1.00 74.06 76  A 1 
ATOM   628  N N   . LEU A 1 77  ? -7.843  14.355  -14.743 1.00 97.15 77  A 1 
ATOM   629  C CA  . LEU A 1 77  ? -6.375  14.377  -14.682 1.00 97.70 77  A 1 
ATOM   630  C C   . LEU A 1 77  ? -5.745  15.604  -15.358 1.00 97.98 77  A 1 
ATOM   631  O O   . LEU A 1 77  ? -4.571  15.895  -15.133 1.00 97.34 77  A 1 
ATOM   632  C CB  . LEU A 1 77  ? -5.840  13.067  -15.290 1.00 97.61 77  A 1 
ATOM   633  C CG  . LEU A 1 77  ? -6.185  11.801  -14.482 1.00 97.46 77  A 1 
ATOM   634  C CD1 . LEU A 1 77  ? -5.763  10.559  -15.260 1.00 96.14 77  A 1 
ATOM   635  C CD2 . LEU A 1 77  ? -5.481  11.777  -13.126 1.00 96.16 77  A 1 
ATOM   636  N N   . ASN A 1 78  ? -6.480  16.327  -16.197 1.00 97.96 78  A 1 
ATOM   637  C CA  . ASN A 1 78  ? -5.916  17.419  -16.985 1.00 98.12 78  A 1 
ATOM   638  C C   . ASN A 1 78  ? -5.317  18.519  -16.091 1.00 98.16 78  A 1 
ATOM   639  O O   . ASN A 1 78  ? -6.005  19.105  -15.256 1.00 97.47 78  A 1 
ATOM   640  C CB  . ASN A 1 78  ? -6.984  17.964  -17.938 1.00 97.88 78  A 1 
ATOM   641  C CG  . ASN A 1 78  ? -6.440  19.019  -18.884 1.00 97.47 78  A 1 
ATOM   642  O OD1 . ASN A 1 78  ? -5.278  19.064  -19.253 1.00 92.20 78  A 1 
ATOM   643  N ND2 . ASN A 1 78  ? -7.271  19.936  -19.310 1.00 91.58 78  A 1 
ATOM   644  N N   . LYS A 1 79  ? -4.024  18.824  -16.309 1.00 97.78 79  A 1 
ATOM   645  C CA  . LYS A 1 79  ? -3.204  19.790  -15.548 1.00 97.92 79  A 1 
ATOM   646  C C   . LYS A 1 79  ? -3.000  19.461  -14.064 1.00 98.06 79  A 1 
ATOM   647  O O   . LYS A 1 79  ? -2.385  20.276  -13.373 1.00 97.16 79  A 1 
ATOM   648  C CB  . LYS A 1 79  ? -3.734  21.223  -15.731 1.00 97.78 79  A 1 
ATOM   649  C CG  . LYS A 1 79  ? -3.792  21.676  -17.194 1.00 96.40 79  A 1 
ATOM   650  C CD  . LYS A 1 79  ? -4.473  23.043  -17.281 1.00 92.08 79  A 1 
ATOM   651  C CE  . LYS A 1 79  ? -4.564  23.483  -18.743 1.00 87.57 79  A 1 
ATOM   652  N NZ  . LYS A 1 79  ? -5.307  24.763  -18.872 1.00 76.61 79  A 1 
ATOM   653  N N   . LYS A 1 80  ? -3.445  18.291  -13.592 1.00 98.09 80  A 1 
ATOM   654  C CA  . LYS A 1 80  ? -3.299  17.856  -12.201 1.00 98.22 80  A 1 
ATOM   655  C C   . LYS A 1 80  ? -1.895  17.342  -11.909 1.00 98.42 80  A 1 
ATOM   656  O O   . LYS A 1 80  ? -1.321  16.628  -12.734 1.00 98.07 80  A 1 
ATOM   657  C CB  . LYS A 1 80  ? -4.364  16.795  -11.873 1.00 98.04 80  A 1 
ATOM   658  C CG  . LYS A 1 80  ? -5.810  17.324  -11.935 1.00 96.98 80  A 1 
ATOM   659  C CD  . LYS A 1 80  ? -5.979  18.463  -10.932 1.00 94.25 80  A 1 
ATOM   660  C CE  . LYS A 1 80  ? -7.400  18.906  -10.654 1.00 90.33 80  A 1 
ATOM   661  N NZ  . LYS A 1 80  ? -7.338  19.835  -9.496  1.00 81.72 80  A 1 
ATOM   662  N N   . PHE A 1 81  ? -1.347  17.689  -10.747 1.00 98.34 81  A 1 
ATOM   663  C CA  . PHE A 1 81  ? -0.129  17.078  -10.223 1.00 98.37 81  A 1 
ATOM   664  C C   . PHE A 1 81  ? -0.463  15.698  -9.661  1.00 98.38 81  A 1 
ATOM   665  O O   . PHE A 1 81  ? -1.244  15.579  -8.721  1.00 98.08 81  A 1 
ATOM   666  C CB  . PHE A 1 81  ? 0.517   17.982  -9.170  1.00 98.28 81  A 1 
ATOM   667  C CG  . PHE A 1 81  ? 1.031   19.294  -9.726  1.00 97.99 81  A 1 
ATOM   668  C CD1 . PHE A 1 81  ? 2.219   19.315  -10.479 1.00 95.97 81  A 1 
ATOM   669  C CD2 . PHE A 1 81  ? 0.329   20.489  -9.493  1.00 96.11 81  A 1 
ATOM   670  C CE1 . PHE A 1 81  ? 2.707   20.531  -10.987 1.00 95.10 81  A 1 
ATOM   671  C CE2 . PHE A 1 81  ? 0.817   21.702  -10.002 1.00 95.08 81  A 1 
ATOM   672  C CZ  . PHE A 1 81  ? 2.010   21.726  -10.746 1.00 95.61 81  A 1 
ATOM   673  N N   . VAL A 1 82  ? 0.121   14.657  -10.252 1.00 98.50 82  A 1 
ATOM   674  C CA  . VAL A 1 82  ? -0.152  13.264  -9.872  1.00 98.57 82  A 1 
ATOM   675  C C   . VAL A 1 82  ? 1.087   12.665  -9.229  1.00 98.41 82  A 1 
ATOM   676  O O   . VAL A 1 82  ? 2.089   12.435  -9.908  1.00 98.12 82  A 1 
ATOM   677  C CB  . VAL A 1 82  ? -0.629  12.421  -11.071 1.00 98.61 82  A 1 
ATOM   678  C CG1 . VAL A 1 82  ? -1.033  11.018  -10.611 1.00 98.17 82  A 1 
ATOM   679  C CG2 . VAL A 1 82  ? -1.831  13.058  -11.775 1.00 98.01 82  A 1 
ATOM   680  N N   . ALA A 1 83  ? 1.020   12.400  -7.927  1.00 98.22 83  A 1 
ATOM   681  C CA  . ALA A 1 83  ? 2.063   11.681  -7.209  1.00 98.17 83  A 1 
ATOM   682  C C   . ALA A 1 83  ? 1.961   10.184  -7.517  1.00 98.02 83  A 1 
ATOM   683  O O   . ALA A 1 83  ? 0.970   9.545   -7.159  1.00 97.71 83  A 1 
ATOM   684  C CB  . ALA A 1 83  ? 1.930   11.968  -5.710  1.00 98.13 83  A 1 
ATOM   685  N N   . ILE A 1 84  ? 2.988   9.619   -8.160  1.00 97.26 84  A 1 
ATOM   686  C CA  . ILE A 1 84  ? 3.140   8.171   -8.332  1.00 96.66 84  A 1 
ATOM   687  C C   . ILE A 1 84  ? 4.013   7.668   -7.186  1.00 95.77 84  A 1 
ATOM   688  O O   . ILE A 1 84  ? 5.244   7.781   -7.225  1.00 94.55 84  A 1 
ATOM   689  C CB  . ILE A 1 84  ? 3.701   7.807   -9.725  1.00 96.74 84  A 1 
ATOM   690  C CG1 . ILE A 1 84  ? 2.851   8.406   -10.869 1.00 96.31 84  A 1 
ATOM   691  C CG2 . ILE A 1 84  ? 3.762   6.274   -9.856  1.00 96.12 84  A 1 
ATOM   692  C CD1 . ILE A 1 84  ? 3.469   8.209   -12.260 1.00 95.40 84  A 1 
ATOM   693  N N   . LYS A 1 85  ? 3.366   7.139   -6.143  1.00 96.25 85  A 1 
ATOM   694  C CA  . LYS A 1 85  ? 4.029   6.676   -4.925  1.00 95.88 85  A 1 
ATOM   695  C C   . LYS A 1 85  ? 4.607   5.274   -5.124  1.00 95.45 85  A 1 
ATOM   696  O O   . LYS A 1 85  ? 3.856   4.323   -5.318  1.00 94.14 85  A 1 
ATOM   697  C CB  . LYS A 1 85  ? 3.043   6.752   -3.751  1.00 95.26 85  A 1 
ATOM   698  C CG  . LYS A 1 85  ? 3.645   6.310   -2.405  1.00 92.32 85  A 1 
ATOM   699  C CD  . LYS A 1 85  ? 4.709   7.282   -1.873  1.00 90.38 85  A 1 
ATOM   700  C CE  . LYS A 1 85  ? 5.399   6.742   -0.616  1.00 89.00 85  A 1 
ATOM   701  N NZ  . LYS A 1 85  ? 6.341   5.644   -0.923  1.00 86.44 85  A 1 
ATOM   702  N N   . ILE A 1 86  ? 5.933   5.154   -5.030  1.00 92.75 86  A 1 
ATOM   703  C CA  . ILE A 1 86  ? 6.690   3.891   -5.127  1.00 91.52 86  A 1 
ATOM   704  C C   . ILE A 1 86  ? 7.789   3.906   -4.058  1.00 90.11 86  A 1 
ATOM   705  O O   . ILE A 1 86  ? 8.368   4.955   -3.802  1.00 87.68 86  A 1 
ATOM   706  C CB  . ILE A 1 86  ? 7.304   3.722   -6.547  1.00 90.27 86  A 1 
ATOM   707  C CG1 . ILE A 1 86  ? 6.203   3.715   -7.633  1.00 87.32 86  A 1 
ATOM   708  C CG2 . ILE A 1 86  ? 8.158   2.443   -6.640  1.00 87.41 86  A 1 
ATOM   709  C CD1 . ILE A 1 86  ? 6.701   3.570   -9.075  1.00 84.83 86  A 1 
ATOM   710  N N   . HIS A 1 87  ? 8.126   2.760   -3.475  1.00 88.00 87  A 1 
ATOM   711  C CA  . HIS A 1 87  ? 9.317   2.643   -2.624  1.00 85.40 87  A 1 
ATOM   712  C C   . HIS A 1 87  ? 10.569  2.404   -3.479  1.00 83.84 87  A 1 
ATOM   713  O O   . HIS A 1 87  ? 10.868  1.269   -3.830  1.00 77.51 87  A 1 
ATOM   714  C CB  . HIS A 1 87  ? 9.118   1.524   -1.593  1.00 81.21 87  A 1 
ATOM   715  C CG  . HIS A 1 87  ? 8.221   1.920   -0.457  1.00 75.57 87  A 1 
ATOM   716  N ND1 . HIS A 1 87  ? 8.404   3.015   0.351   1.00 65.13 87  A 1 
ATOM   717  C CD2 . HIS A 1 87  ? 7.129   1.241   0.012   1.00 64.97 87  A 1 
ATOM   718  C CE1 . HIS A 1 87  ? 7.441   2.991   1.287   1.00 61.53 87  A 1 
ATOM   719  N NE2 . HIS A 1 87  ? 6.649   1.924   1.126   1.00 62.16 87  A 1 
ATOM   720  N N   . PHE A 1 88  ? 11.323  3.458   -3.817  1.00 78.34 88  A 1 
ATOM   721  C CA  . PHE A 1 88  ? 12.450  3.367   -4.763  1.00 75.99 88  A 1 
ATOM   722  C C   . PHE A 1 88  ? 13.604  2.469   -4.310  1.00 73.15 88  A 1 
ATOM   723  O O   . PHE A 1 88  ? 14.274  1.879   -5.152  1.00 64.35 88  A 1 
ATOM   724  C CB  . PHE A 1 88  ? 13.026  4.765   -5.006  1.00 72.80 88  A 1 
ATOM   725  C CG  . PHE A 1 88  ? 12.042  5.804   -5.474  1.00 77.60 88  A 1 
ATOM   726  C CD1 . PHE A 1 88  ? 11.159  5.526   -6.530  1.00 70.25 88  A 1 
ATOM   727  C CD2 . PHE A 1 88  ? 12.029  7.067   -4.858  1.00 73.91 88  A 1 
ATOM   728  C CE1 . PHE A 1 88  ? 10.263  6.507   -6.970  1.00 70.23 88  A 1 
ATOM   729  C CE2 . PHE A 1 88  ? 11.136  8.050   -5.302  1.00 70.75 88  A 1 
ATOM   730  C CZ  . PHE A 1 88  ? 10.251  7.775   -6.357  1.00 73.19 88  A 1 
ATOM   731  N N   . GLY A 1 89  ? 13.873  2.392   -3.006  1.00 69.75 89  A 1 
ATOM   732  C CA  . GLY A 1 89  ? 15.011  1.646   -2.453  1.00 66.16 89  A 1 
ATOM   733  C C   . GLY A 1 89  ? 14.748  0.156   -2.250  1.00 66.66 89  A 1 
ATOM   734  O O   . GLY A 1 89  ? 15.604  -0.532  -1.706  1.00 61.94 89  A 1 
ATOM   735  N N   . GLU A 1 90  ? 13.586  -0.357  -2.632  1.00 68.13 90  A 1 
ATOM   736  C CA  . GLU A 1 90  ? 13.256  -1.771  -2.467  1.00 67.11 90  A 1 
ATOM   737  C C   . GLU A 1 90  ? 13.784  -2.601  -3.648  1.00 67.86 90  A 1 
ATOM   738  O O   . GLU A 1 90  ? 13.399  -2.340  -4.788  1.00 64.12 90  A 1 
ATOM   739  C CB  . GLU A 1 90  ? 11.745  -1.956  -2.312  1.00 61.66 90  A 1 
ATOM   740  C CG  . GLU A 1 90  ? 11.220  -1.405  -0.977  1.00 55.04 90  A 1 
ATOM   741  C CD  . GLU A 1 90  ? 9.733   -1.694  -0.743  1.00 52.54 90  A 1 
ATOM   742  O OE1 . GLU A 1 90  ? 9.224   -1.315  0.333   1.00 49.34 90  A 1 
ATOM   743  O OE2 . GLU A 1 90  ? 9.087   -2.361  -1.574  1.00 48.56 90  A 1 
ATOM   744  N N   . PRO A 1 91  ? 14.616  -3.640  -3.417  1.00 61.33 91  A 1 
ATOM   745  C CA  . PRO A 1 91  ? 15.154  -4.469  -4.499  1.00 59.01 91  A 1 
ATOM   746  C C   . PRO A 1 91  ? 14.060  -5.186  -5.302  1.00 59.30 91  A 1 
ATOM   747  O O   . PRO A 1 91  ? 14.212  -5.378  -6.509  1.00 55.39 91  A 1 
ATOM   748  C CB  . PRO A 1 91  ? 16.112  -5.453  -3.812  1.00 55.13 91  A 1 
ATOM   749  C CG  . PRO A 1 91  ? 15.616  -5.509  -2.370  1.00 53.54 91  A 1 
ATOM   750  C CD  . PRO A 1 91  ? 15.098  -4.100  -2.122  1.00 55.89 91  A 1 
ATOM   751  N N   . GLY A 1 92  ? 12.922  -5.501  -4.691  1.00 59.18 92  A 1 
ATOM   752  C CA  . GLY A 1 92  ? 11.749  -6.042  -5.380  1.00 56.94 92  A 1 
ATOM   753  C C   . GLY A 1 92  ? 11.210  -5.111  -6.471  1.00 58.63 92  A 1 
ATOM   754  O O   . GLY A 1 92  ? 10.764  -5.576  -7.521  1.00 54.53 92  A 1 
ATOM   755  N N   . ASN A 1 93  ? 11.333  -3.788  -6.300  1.00 57.91 93  A 1 
ATOM   756  C CA  . ASN A 1 93  ? 10.966  -2.822  -7.334  1.00 56.49 93  A 1 
ATOM   757  C C   . ASN A 1 93  ? 11.876  -2.933  -8.564  1.00 58.26 93  A 1 
ATOM   758  O O   . ASN A 1 93  ? 11.384  -2.875  -9.690  1.00 56.01 93  A 1 
ATOM   759  C CB  . ASN A 1 93  ? 11.001  -1.393  -6.760  1.00 50.92 93  A 1 
ATOM   760  C CG  . ASN A 1 93  ? 9.871   -1.109  -5.793  1.00 48.05 93  A 1 
ATOM   761  O OD1 . ASN A 1 93  ? 8.759   -1.576  -5.936  1.00 45.21 93  A 1 
ATOM   762  N ND2 . ASN A 1 93  ? 10.113  -0.288  -4.800  1.00 44.43 93  A 1 
ATOM   763  N N   . LEU A 1 94  ? 13.190  -3.138  -8.380  1.00 57.15 94  A 1 
ATOM   764  C CA  . LEU A 1 94  ? 14.119  -3.370  -9.487  1.00 56.14 94  A 1 
ATOM   765  C C   . LEU A 1 94  ? 13.791  -4.668  -10.233 1.00 59.14 94  A 1 
ATOM   766  O O   . LEU A 1 94  ? 13.825  -4.713  -11.467 1.00 54.85 94  A 1 
ATOM   767  C CB  . LEU A 1 94  ? 15.560  -3.383  -8.938  1.00 48.89 94  A 1 
ATOM   768  C CG  . LEU A 1 94  ? 16.645  -3.628  -10.002 1.00 45.82 94  A 1 
ATOM   769  C CD1 . LEU A 1 94  ? 16.656  -2.549  -11.086 1.00 42.42 94  A 1 
ATOM   770  C CD2 . LEU A 1 94  ? 18.018  -3.665  -9.336  1.00 42.98 94  A 1 
ATOM   771  N N   . ALA A 1 95  ? 13.463  -5.729  -9.493  1.00 62.38 95  A 1 
ATOM   772  C CA  . ALA A 1 95  ? 13.207  -7.047  -10.060 1.00 60.93 95  A 1 
ATOM   773  C C   . ALA A 1 95  ? 11.847  -7.144  -10.779 1.00 64.43 95  A 1 
ATOM   774  O O   . ALA A 1 95  ? 11.785  -7.671  -11.899 1.00 60.42 95  A 1 
ATOM   775  C CB  . ALA A 1 95  ? 13.358  -8.081  -8.941  1.00 53.42 95  A 1 
ATOM   776  N N   . TYR A 1 96  ? 10.775  -6.620  -10.175 1.00 66.38 96  A 1 
ATOM   777  C CA  . TYR A 1 96  ? 9.387   -6.904  -10.568 1.00 66.37 96  A 1 
ATOM   778  C C   . TYR A 1 96  ? 8.546   -5.662  -10.861 1.00 69.84 96  A 1 
ATOM   779  O O   . TYR A 1 96  ? 7.728   -5.675  -11.786 1.00 65.86 96  A 1 
ATOM   780  C CB  . TYR A 1 96  ? 8.739   -7.760  -9.476  1.00 59.80 96  A 1 
ATOM   781  C CG  . TYR A 1 96  ? 9.467   -9.069  -9.253  1.00 57.09 96  A 1 
ATOM   782  C CD1 . TYR A 1 96  ? 9.236   -10.160 -10.113 1.00 51.38 96  A 1 
ATOM   783  C CD2 . TYR A 1 96  ? 10.413  -9.181  -8.221  1.00 51.54 96  A 1 
ATOM   784  C CE1 . TYR A 1 96  ? 9.946   -11.361 -9.938  1.00 44.70 96  A 1 
ATOM   785  C CE2 . TYR A 1 96  ? 11.130  -10.378 -8.047  1.00 45.65 96  A 1 
ATOM   786  C CZ  . TYR A 1 96  ? 10.893  -11.470 -8.903  1.00 45.16 96  A 1 
ATOM   787  O OH  . TYR A 1 96  ? 11.587  -12.625 -8.728  1.00 41.56 96  A 1 
ATOM   788  N N   . LEU A 1 97  ? 8.763   -4.555  -10.142 1.00 76.06 97  A 1 
ATOM   789  C CA  . LEU A 1 97  ? 8.121   -3.262  -10.368 1.00 77.04 97  A 1 
ATOM   790  C C   . LEU A 1 97  ? 9.117   -2.320  -11.065 1.00 77.11 97  A 1 
ATOM   791  O O   . LEU A 1 97  ? 9.458   -1.251  -10.577 1.00 73.84 97  A 1 
ATOM   792  C CB  . LEU A 1 97  ? 7.538   -2.764  -9.031  1.00 75.22 97  A 1 
ATOM   793  C CG  . LEU A 1 97  ? 6.300   -1.862  -9.145  1.00 73.79 97  A 1 
ATOM   794  C CD1 . LEU A 1 97  ? 5.694   -1.655  -7.761  1.00 69.13 97  A 1 
ATOM   795  C CD2 . LEU A 1 97  ? 6.588   -0.485  -9.738  1.00 71.15 97  A 1 
ATOM   796  N N   . ARG A 1 98  ? 9.646   -2.765  -12.201 1.00 81.46 98  A 1 
ATOM   797  C CA  . ARG A 1 98  ? 10.745  -2.096  -12.910 1.00 81.11 98  A 1 
ATOM   798  C C   . ARG A 1 98  ? 10.356  -0.695  -13.399 1.00 84.48 98  A 1 
ATOM   799  O O   . ARG A 1 98  ? 9.177   -0.436  -13.648 1.00 82.95 98  A 1 
ATOM   800  C CB  . ARG A 1 98  ? 11.232  -2.956  -14.084 1.00 75.81 98  A 1 
ATOM   801  C CG  . ARG A 1 98  ? 11.755  -4.321  -13.640 1.00 68.59 98  A 1 
ATOM   802  C CD  . ARG A 1 98  ? 12.351  -5.076  -14.827 1.00 61.08 98  A 1 
ATOM   803  N NE  . ARG A 1 98  ? 12.778  -6.418  -14.416 1.00 54.43 98  A 1 
ATOM   804  C CZ  . ARG A 1 98  ? 13.518  -7.267  -15.110 1.00 46.77 98  A 1 
ATOM   805  N NH1 . ARG A 1 98  ? 13.958  -6.985  -16.307 1.00 42.34 98  A 1 
ATOM   806  N NH2 . ARG A 1 98  ? 13.828  -8.428  -14.594 1.00 40.44 98  A 1 
ATOM   807  N N   . PRO A 1 99  ? 11.348  0.186   -13.672 1.00 83.84 99  A 1 
ATOM   808  C CA  . PRO A 1 99  ? 11.106  1.544   -14.166 1.00 85.56 99  A 1 
ATOM   809  C C   . PRO A 1 99  ? 10.220  1.629   -15.412 1.00 88.31 99  A 1 
ATOM   810  O O   . PRO A 1 99  ? 9.523   2.621   -15.612 1.00 87.85 99  A 1 
ATOM   811  C CB  . PRO A 1 99  ? 12.496  2.113   -14.462 1.00 82.52 99  A 1 
ATOM   812  C CG  . PRO A 1 99  ? 13.393  1.353   -13.495 1.00 79.87 99  A 1 
ATOM   813  C CD  . PRO A 1 99  ? 12.770  -0.021  -13.425 1.00 82.78 99  A 1 
ATOM   814  N N   . ASN A 1 100 ? 10.192  0.585   -16.236 1.00 89.83 100 A 1 
ATOM   815  C CA  . ASN A 1 100 ? 9.333   0.526   -17.416 1.00 90.66 100 A 1 
ATOM   816  C C   . ASN A 1 100 ? 7.824   0.526   -17.081 1.00 92.44 100 A 1 
ATOM   817  O O   . ASN A 1 100 ? 7.043   1.098   -17.845 1.00 92.12 100 A 1 
ATOM   818  C CB  . ASN A 1 100 ? 9.747   -0.677  -18.291 1.00 88.26 100 A 1 
ATOM   819  C CG  . ASN A 1 100 ? 9.588   -2.036  -17.629 1.00 84.37 100 A 1 
ATOM   820  O OD1 . ASN A 1 100 ? 9.316   -2.163  -16.451 1.00 76.74 100 A 1 
ATOM   821  N ND2 . ASN A 1 100 ? 9.763   -3.105  -18.366 1.00 77.17 100 A 1 
ATOM   822  N N   . TYR A 1 101 ? 7.409   -0.043  -15.933 1.00 91.26 101 A 1 
ATOM   823  C CA  . TYR A 1 101 ? 6.033   0.072   -15.443 1.00 92.48 101 A 1 
ATOM   824  C C   . TYR A 1 101 ? 5.716   1.507   -15.025 1.00 93.85 101 A 1 
ATOM   825  O O   . TYR A 1 101 ? 4.682   2.044   -15.425 1.00 93.83 101 A 1 
ATOM   826  C CB  . TYR A 1 101 ? 5.792   -0.880  -14.265 1.00 91.86 101 A 1 
ATOM   827  C CG  . TYR A 1 101 ? 5.735   -2.346  -14.637 1.00 91.29 101 A 1 
ATOM   828  C CD1 . TYR A 1 101 ? 4.577   -2.866  -15.248 1.00 88.85 101 A 1 
ATOM   829  C CD2 . TYR A 1 101 ? 6.814   -3.196  -14.338 1.00 88.74 101 A 1 
ATOM   830  C CE1 . TYR A 1 101 ? 4.498   -4.235  -15.554 1.00 87.11 101 A 1 
ATOM   831  C CE2 . TYR A 1 101 ? 6.740   -4.564  -14.642 1.00 86.73 101 A 1 
ATOM   832  C CZ  . TYR A 1 101 ? 5.579   -5.087  -15.244 1.00 87.71 101 A 1 
ATOM   833  O OH  . TYR A 1 101 ? 5.500   -6.413  -15.517 1.00 85.28 101 A 1 
ATOM   834  N N   . ALA A 1 102 ? 6.633   2.159   -14.288 1.00 92.20 102 A 1 
ATOM   835  C CA  . ALA A 1 102 ? 6.500   3.562   -13.906 1.00 92.90 102 A 1 
ATOM   836  C C   . ALA A 1 102 ? 6.455   4.474   -15.141 1.00 94.30 102 A 1 
ATOM   837  O O   . ALA A 1 102 ? 5.573   5.323   -15.243 1.00 94.54 102 A 1 
ATOM   838  C CB  . ALA A 1 102 ? 7.653   3.922   -12.963 1.00 92.18 102 A 1 
ATOM   839  N N   . ALA A 1 103 ? 7.333   4.242   -16.126 1.00 93.85 103 A 1 
ATOM   840  C CA  . ALA A 1 103 ? 7.341   4.974   -17.390 1.00 94.58 103 A 1 
ATOM   841  C C   . ALA A 1 103 ? 6.027   4.809   -18.162 1.00 95.62 103 A 1 
ATOM   842  O O   . ALA A 1 103 ? 5.475   5.791   -18.667 1.00 95.87 103 A 1 
ATOM   843  C CB  . ALA A 1 103 ? 8.532   4.491   -18.229 1.00 94.11 103 A 1 
ATOM   844  N N   . ARG A 1 104 ? 5.490   3.583   -18.232 1.00 95.82 104 A 1 
ATOM   845  C CA  . ARG A 1 104 ? 4.202   3.320   -18.885 1.00 96.46 104 A 1 
ATOM   846  C C   . ARG A 1 104 ? 3.057   4.036   -18.165 1.00 97.13 104 A 1 
ATOM   847  O O   . ARG A 1 104 ? 2.255   4.683   -18.831 1.00 97.20 104 A 1 
ATOM   848  C CB  . ARG A 1 104 ? 3.969   1.803   -18.996 1.00 96.19 104 A 1 
ATOM   849  C CG  . ARG A 1 104 ? 2.684   1.429   -19.753 1.00 94.28 104 A 1 
ATOM   850  C CD  . ARG A 1 104 ? 2.653   1.866   -21.220 1.00 93.37 104 A 1 
ATOM   851  N NE  . ARG A 1 104 ? 3.602   1.083   -22.045 1.00 91.51 104 A 1 
ATOM   852  C CZ  . ARG A 1 104 ? 3.284   0.253   -23.028 1.00 91.77 104 A 1 
ATOM   853  N NH1 . ARG A 1 104 ? 2.064   0.061   -23.422 1.00 84.57 104 A 1 
ATOM   854  N NH2 . ARG A 1 104 ? 4.202   -0.420  -23.646 1.00 85.17 104 A 1 
ATOM   855  N N   . MET A 1 105 ? 3.020   3.980   -16.833 1.00 96.53 105 A 1 
ATOM   856  C CA  . MET A 1 105 ? 2.039   4.698   -16.012 1.00 97.36 105 A 1 
ATOM   857  C C   . MET A 1 105 ? 2.146   6.215   -16.212 1.00 97.74 105 A 1 
ATOM   858  O O   . MET A 1 105 ? 1.153   6.870   -16.513 1.00 97.75 105 A 1 
ATOM   859  C CB  . MET A 1 105 ? 2.237   4.315   -14.533 1.00 97.48 105 A 1 
ATOM   860  C CG  . MET A 1 105 ? 1.194   4.966   -13.621 1.00 97.16 105 A 1 
ATOM   861  S SD  . MET A 1 105 ? -0.520  4.479   -13.963 1.00 97.46 105 A 1 
ATOM   862  C CE  . MET A 1 105 ? -0.518  2.834   -13.202 1.00 95.07 105 A 1 
ATOM   863  N N   . ALA A 1 106 ? 3.363   6.779   -16.129 1.00 96.83 106 A 1 
ATOM   864  C CA  . ALA A 1 106 ? 3.601   8.207   -16.333 1.00 96.95 106 A 1 
ATOM   865  C C   . ALA A 1 106 ? 3.196   8.667   -17.744 1.00 97.44 106 A 1 
ATOM   866  O O   . ALA A 1 106 ? 2.608   9.739   -17.906 1.00 97.46 106 A 1 
ATOM   867  C CB  . ALA A 1 106 ? 5.078   8.494   -16.048 1.00 96.56 106 A 1 
ATOM   868  N N   . ASN A 1 107 ? 3.466   7.851   -18.763 1.00 97.30 107 A 1 
ATOM   869  C CA  . ASN A 1 107 ? 3.034   8.117   -20.136 1.00 97.28 107 A 1 
ATOM   870  C C   . ASN A 1 107 ? 1.510   8.141   -20.263 1.00 97.79 107 A 1 
ATOM   871  O O   . ASN A 1 107 ? 0.973   9.081   -20.852 1.00 97.67 107 A 1 
ATOM   872  C CB  . ASN A 1 107 ? 3.659   7.075   -21.080 1.00 96.60 107 A 1 
ATOM   873  C CG  . ASN A 1 107 ? 5.123   7.342   -21.349 1.00 89.86 107 A 1 
ATOM   874  O OD1 . ASN A 1 107 ? 5.578   8.461   -21.249 1.00 81.51 107 A 1 
ATOM   875  N ND2 . ASN A 1 107 ? 5.892   6.362   -21.752 1.00 80.37 107 A 1 
ATOM   876  N N   . LEU A 1 108 ? 0.824   7.154   -19.677 1.00 97.80 108 A 1 
ATOM   877  C CA  . LEU A 1 108 ? -0.637  7.087   -19.680 1.00 98.15 108 A 1 
ATOM   878  C C   . LEU A 1 108 ? -1.258  8.330   -19.030 1.00 98.37 108 A 1 
ATOM   879  O O   . LEU A 1 108 ? -2.159  8.948   -19.599 1.00 98.18 108 A 1 
ATOM   880  C CB  . LEU A 1 108 ? -1.065  5.794   -18.958 1.00 98.11 108 A 1 
ATOM   881  C CG  . LEU A 1 108 ? -2.588  5.594   -18.882 1.00 96.05 108 A 1 
ATOM   882  C CD1 . LEU A 1 108 ? -3.197  5.409   -20.270 1.00 93.23 108 A 1 
ATOM   883  C CD2 . LEU A 1 108 ? -2.896  4.365   -18.033 1.00 93.63 108 A 1 
ATOM   884  N N   . LEU A 1 109 ? -0.735  8.744   -17.873 1.00 98.30 109 A 1 
ATOM   885  C CA  . LEU A 1 109 ? -1.191  9.940   -17.159 1.00 98.38 109 A 1 
ATOM   886  C C   . LEU A 1 109 ? -0.936  11.218  -17.972 1.00 98.33 109 A 1 
ATOM   887  O O   . LEU A 1 109 ? -1.835  12.052  -18.114 1.00 98.17 109 A 1 
ATOM   888  C CB  . LEU A 1 109 ? -0.495  9.986   -15.788 1.00 98.49 109 A 1 
ATOM   889  C CG  . LEU A 1 109 ? -0.926  8.875   -14.812 1.00 98.30 109 A 1 
ATOM   890  C CD1 . LEU A 1 109 ? 0.012   8.872   -13.609 1.00 97.93 109 A 1 
ATOM   891  C CD2 . LEU A 1 109 ? -2.353  9.074   -14.308 1.00 97.82 109 A 1 
ATOM   892  N N   . ARG A 1 110 ? 0.254   11.355  -18.592 1.00 98.00 110 A 1 
ATOM   893  C CA  . ARG A 1 110 ? 0.574   12.496  -19.474 1.00 97.74 110 A 1 
ATOM   894  C C   . ARG A 1 110 ? -0.340  12.577  -20.693 1.00 97.80 110 A 1 
ATOM   895  O O   . ARG A 1 110 ? -0.734  13.678  -21.063 1.00 97.32 110 A 1 
ATOM   896  C CB  . ARG A 1 110 ? 2.044   12.456  -19.909 1.00 97.14 110 A 1 
ATOM   897  C CG  . ARG A 1 110 ? 2.977   12.932  -18.788 1.00 94.06 110 A 1 
ATOM   898  C CD  . ARG A 1 110 ? 4.413   13.111  -19.269 1.00 93.34 110 A 1 
ATOM   899  N NE  . ARG A 1 110 ? 5.114   11.841  -19.521 1.00 89.23 110 A 1 
ATOM   900  C CZ  . ARG A 1 110 ? 5.945   11.584  -20.521 1.00 88.26 110 A 1 
ATOM   901  N NH1 . ARG A 1 110 ? 6.088   12.377  -21.533 1.00 77.06 110 A 1 
ATOM   902  N NH2 . ARG A 1 110 ? 6.678   10.517  -20.525 1.00 79.70 110 A 1 
ATOM   903  N N   . GLN A 1 111 ? -0.713  11.449  -21.282 1.00 97.89 111 A 1 
ATOM   904  C CA  . GLN A 1 111 ? -1.685  11.419  -22.385 1.00 97.77 111 A 1 
ATOM   905  C C   . GLN A 1 111 ? -3.062  11.965  -21.975 1.00 97.98 111 A 1 
ATOM   906  O O   . GLN A 1 111 ? -3.804  12.457  -22.824 1.00 97.45 111 A 1 
ATOM   907  C CB  . GLN A 1 111 ? -1.850  9.985   -22.898 1.00 97.53 111 A 1 
ATOM   908  C CG  . GLN A 1 111 ? -0.650  9.476   -23.707 1.00 94.92 111 A 1 
ATOM   909  C CD  . GLN A 1 111 ? -0.782  7.992   -24.030 1.00 92.00 111 A 1 
ATOM   910  O OE1 . GLN A 1 111 ? -1.817  7.369   -23.841 1.00 85.00 111 A 1 
ATOM   911  N NE2 . GLN A 1 111 ? 0.248   7.359   -24.538 1.00 82.44 111 A 1 
ATOM   912  N N   . LYS A 1 112 ? -3.390  11.932  -20.676 1.00 97.82 112 A 1 
ATOM   913  C CA  . LYS A 1 112 ? -4.598  12.545  -20.099 1.00 97.96 112 A 1 
ATOM   914  C C   . LYS A 1 112 ? -4.386  13.989  -19.635 1.00 98.30 112 A 1 
ATOM   915  O O   . LYS A 1 112 ? -5.266  14.567  -19.007 1.00 97.74 112 A 1 
ATOM   916  C CB  . LYS A 1 112 ? -5.156  11.635  -18.988 1.00 97.84 112 A 1 
ATOM   917  C CG  . LYS A 1 112 ? -5.500  10.211  -19.470 1.00 97.01 112 A 1 
ATOM   918  C CD  . LYS A 1 112 ? -6.548  10.203  -20.587 1.00 94.58 112 A 1 
ATOM   919  C CE  . LYS A 1 112 ? -6.869  8.762   -20.973 1.00 91.27 112 A 1 
ATOM   920  N NZ  . LYS A 1 112 ? -7.930  8.695   -22.007 1.00 83.77 112 A 1 
ATOM   921  N N   . GLY A 1 113 ? -3.231  14.592  -19.958 1.00 97.99 113 A 1 
ATOM   922  C CA  . GLY A 1 113 ? -2.901  15.975  -19.615 1.00 98.15 113 A 1 
ATOM   923  C C   . GLY A 1 113 ? -2.413  16.182  -18.181 1.00 98.43 113 A 1 
ATOM   924  O O   . GLY A 1 113 ? -2.283  17.333  -17.762 1.00 97.86 113 A 1 
ATOM   925  N N   . ALA A 1 114 ? -2.141  15.106  -17.432 1.00 98.39 114 A 1 
ATOM   926  C CA  . ALA A 1 114 ? -1.595  15.180  -16.082 1.00 98.44 114 A 1 
ATOM   927  C C   . ALA A 1 114 ? -0.120  15.613  -16.069 1.00 98.45 114 A 1 
ATOM   928  O O   . ALA A 1 114 ? 0.598   15.508  -17.069 1.00 98.14 114 A 1 
ATOM   929  C CB  . ALA A 1 114 ? -1.771  13.827  -15.385 1.00 98.28 114 A 1 
ATOM   930  N N   . LYS A 1 115 ? 0.345   16.038  -14.893 1.00 98.07 115 A 1 
ATOM   931  C CA  . LYS A 1 115 ? 1.742   16.326  -14.558 1.00 98.11 115 A 1 
ATOM   932  C C   . LYS A 1 115 ? 2.245   15.300  -13.530 1.00 98.20 115 A 1 
ATOM   933  O O   . LYS A 1 115 ? 2.271   15.608  -12.340 1.00 97.84 115 A 1 
ATOM   934  C CB  . LYS A 1 115 ? 1.856   17.762  -14.036 1.00 98.03 115 A 1 
ATOM   935  C CG  . LYS A 1 115 ? 1.454   18.821  -15.071 1.00 96.70 115 A 1 
ATOM   936  C CD  . LYS A 1 115 ? 1.601   20.197  -14.421 1.00 91.62 115 A 1 
ATOM   937  C CE  . LYS A 1 115 ? 1.221   21.315  -15.387 1.00 86.38 115 A 1 
ATOM   938  N NZ  . LYS A 1 115 ? 1.384   22.629  -14.720 1.00 75.71 115 A 1 
ATOM   939  N N   . PRO A 1 116 ? 2.577   14.059  -13.949 1.00 98.12 116 A 1 
ATOM   940  C CA  . PRO A 1 116 ? 2.999   13.020  -13.021 1.00 97.98 116 A 1 
ATOM   941  C C   . PRO A 1 116 ? 4.426   13.259  -12.523 1.00 97.59 116 A 1 
ATOM   942  O O   . PRO A 1 116 ? 5.285   13.744  -13.265 1.00 96.91 116 A 1 
ATOM   943  C CB  . PRO A 1 116 ? 2.875   11.708  -13.795 1.00 97.87 116 A 1 
ATOM   944  C CG  . PRO A 1 116 ? 3.162   12.137  -15.232 1.00 97.03 116 A 1 
ATOM   945  C CD  . PRO A 1 116 ? 2.548   13.529  -15.308 1.00 98.03 116 A 1 
ATOM   946  N N   . PHE A 1 117 ? 4.685   12.848  -11.285 1.00 96.75 117 A 1 
ATOM   947  C CA  . PHE A 1 117 ? 6.020   12.736  -10.705 1.00 96.72 117 A 1 
ATOM   948  C C   . PHE A 1 117 ? 6.108   11.483  -9.834  1.00 96.49 117 A 1 
ATOM   949  O O   . PHE A 1 117 ? 5.132   11.103  -9.183  1.00 96.20 117 A 1 
ATOM   950  C CB  . PHE A 1 117 ? 6.379   14.011  -9.925  1.00 97.04 117 A 1 
ATOM   951  C CG  . PHE A 1 117 ? 5.517   14.291  -8.705  1.00 97.58 117 A 1 
ATOM   952  C CD1 . PHE A 1 117 ? 4.276   14.946  -8.842  1.00 97.28 117 A 1 
ATOM   953  C CD2 . PHE A 1 117 ? 5.964   13.912  -7.430  1.00 97.49 117 A 1 
ATOM   954  C CE1 . PHE A 1 117 ? 3.496   15.226  -7.712  1.00 97.26 117 A 1 
ATOM   955  C CE2 . PHE A 1 117 ? 5.184   14.193  -6.296  1.00 97.28 117 A 1 
ATOM   956  C CZ  . PHE A 1 117 ? 3.949   14.853  -6.434  1.00 97.56 117 A 1 
ATOM   957  N N   . LEU A 1 118 ? 7.272   10.821  -9.836  1.00 94.96 118 A 1 
ATOM   958  C CA  . LEU A 1 118 ? 7.556   9.716   -8.924  1.00 94.13 118 A 1 
ATOM   959  C C   . LEU A 1 118 ? 7.917   10.273  -7.556  1.00 94.13 118 A 1 
ATOM   960  O O   . LEU A 1 118 ? 8.655   11.259  -7.474  1.00 93.15 118 A 1 
ATOM   961  C CB  . LEU A 1 118 ? 8.696   8.838   -9.454  1.00 92.66 118 A 1 
ATOM   962  C CG  . LEU A 1 118 ? 8.465   8.210   -10.833 1.00 86.33 118 A 1 
ATOM   963  C CD1 . LEU A 1 118 ? 9.648   7.307   -11.179 1.00 82.89 118 A 1 
ATOM   964  C CD2 . LEU A 1 118 ? 7.200   7.366   -10.889 1.00 81.93 118 A 1 
ATOM   965  N N   . THR A 1 119 ? 7.445   9.636   -6.483  1.00 94.06 119 A 1 
ATOM   966  C CA  . THR A 1 119 ? 7.740   10.114  -5.133  1.00 94.54 119 A 1 
ATOM   967  C C   . THR A 1 119 ? 7.868   8.998   -4.104  1.00 93.85 119 A 1 
ATOM   968  O O   . THR A 1 119 ? 7.217   7.958   -4.203  1.00 93.05 119 A 1 
ATOM   969  C CB  . THR A 1 119 ? 6.729   11.189  -4.710  1.00 94.92 119 A 1 
ATOM   970  O OG1 . THR A 1 119 ? 7.191   11.865  -3.570  1.00 91.39 119 A 1 
ATOM   971  C CG2 . THR A 1 119 ? 5.338   10.646  -4.418  1.00 91.73 119 A 1 
ATOM   972  N N   . ASP A 1 120 ? 8.732   9.227   -3.121  1.00 93.26 120 A 1 
ATOM   973  C CA  . ASP A 1 120 ? 8.897   8.436   -1.905  1.00 92.85 120 A 1 
ATOM   974  C C   . ASP A 1 120 ? 9.365   9.355   -0.771  1.00 93.43 120 A 1 
ATOM   975  O O   . ASP A 1 120 ? 9.885   10.440  -1.038  1.00 92.55 120 A 1 
ATOM   976  C CB  . ASP A 1 120 ? 9.893   7.286   -2.142  1.00 91.29 120 A 1 
ATOM   977  C CG  . ASP A 1 120 ? 9.755   6.127   -1.142  1.00 89.28 120 A 1 
ATOM   978  O OD1 . ASP A 1 120 ? 8.779   6.118   -0.353  1.00 86.85 120 A 1 
ATOM   979  O OD2 . ASP A 1 120 ? 10.559  5.173   -1.220  1.00 85.45 120 A 1 
ATOM   980  N N   . SER A 1 121 ? 9.191   8.935   0.494   1.00 91.73 121 A 1 
ATOM   981  C CA  . SER A 1 121 ? 9.712   9.671   1.651   1.00 91.59 121 A 1 
ATOM   982  C C   . SER A 1 121 ? 10.949  8.986   2.232   1.00 90.20 121 A 1 
ATOM   983  O O   . SER A 1 121 ? 11.104  7.767   2.122   1.00 87.94 121 A 1 
ATOM   984  C CB  . SER A 1 121 ? 8.645   9.858   2.733   1.00 92.01 121 A 1 
ATOM   985  O OG  . SER A 1 121 ? 7.545   10.595  2.243   1.00 87.67 121 A 1 
ATOM   986  N N   . ASN A 1 122 ? 11.819  9.765   2.883   1.00 91.50 122 A 1 
ATOM   987  C CA  . ASN A 1 122 ? 13.034  9.272   3.532   1.00 90.33 122 A 1 
ATOM   988  C C   . ASN A 1 122 ? 12.732  8.262   4.656   1.00 88.79 122 A 1 
ATOM   989  O O   . ASN A 1 122 ? 11.629  8.199   5.197   1.00 87.00 122 A 1 
ATOM   990  C CB  . ASN A 1 122 ? 13.860  10.469  4.030   1.00 89.33 122 A 1 
ATOM   991  C CG  . ASN A 1 122 ? 14.393  11.325  2.899   1.00 86.81 122 A 1 
ATOM   992  O OD1 . ASN A 1 122 ? 15.085  10.855  2.012   1.00 81.41 122 A 1 
ATOM   993  N ND2 . ASN A 1 122 ? 14.080  12.597  2.883   1.00 80.14 122 A 1 
ATOM   994  N N   . THR A 1 123 ? 13.733  7.434   5.005   1.00 87.45 123 A 1 
ATOM   995  C CA  . THR A 1 123 ? 13.635  6.409   6.058   1.00 85.29 123 A 1 
ATOM   996  C C   . THR A 1 123 ? 14.454  6.771   7.296   1.00 83.75 123 A 1 
ATOM   997  O O   . THR A 1 123 ? 15.265  7.696   7.268   1.00 80.13 123 A 1 
ATOM   998  C CB  . THR A 1 123 ? 14.027  5.021   5.538   1.00 82.46 123 A 1 
ATOM   999  O OG1 . THR A 1 123 ? 15.319  5.036   4.983   1.00 74.58 123 A 1 
ATOM   1000 C CG2 . THR A 1 123 ? 13.063  4.527   4.472   1.00 73.47 123 A 1 
ATOM   1001 N N   . LEU A 1 124 ? 14.234  6.042   8.396   1.00 81.89 124 A 1 
ATOM   1002 C CA  . LEU A 1 124 ? 14.833  6.345   9.702   1.00 77.97 124 A 1 
ATOM   1003 C C   . LEU A 1 124 ? 16.323  5.991   9.810   1.00 73.15 124 A 1 
ATOM   1004 O O   . LEU A 1 124 ? 17.038  6.608   10.591  1.00 67.08 124 A 1 
ATOM   1005 C CB  . LEU A 1 124 ? 14.039  5.612   10.798  1.00 76.87 124 A 1 
ATOM   1006 C CG  . LEU A 1 124 ? 12.579  6.073   10.958  1.00 75.28 124 A 1 
ATOM   1007 C CD1 . LEU A 1 124 ? 11.890  5.236   12.033  1.00 73.10 124 A 1 
ATOM   1008 C CD2 . LEU A 1 124 ? 12.496  7.547   11.355  1.00 73.69 124 A 1 
ATOM   1009 N N   . TYR A 1 125 ? 16.804  5.005   9.055   1.00 72.45 125 A 1 
ATOM   1010 C CA  . TYR A 1 125 ? 18.145  4.444   9.225   1.00 69.82 125 A 1 
ATOM   1011 C C   . TYR A 1 125 ? 19.048  4.712   8.018   1.00 70.06 125 A 1 
ATOM   1012 O O   . TYR A 1 125 ? 18.580  4.954   6.903   1.00 64.58 125 A 1 
ATOM   1013 C CB  . TYR A 1 125 ? 18.030  2.947   9.542   1.00 63.65 125 A 1 
ATOM   1014 C CG  . TYR A 1 125 ? 17.201  2.641   10.775  1.00 57.20 125 A 1 
ATOM   1015 C CD1 . TYR A 1 125 ? 17.724  2.889   12.061  1.00 50.97 125 A 1 
ATOM   1016 C CD2 . TYR A 1 125 ? 15.897  2.127   10.643  1.00 49.97 125 A 1 
ATOM   1017 C CE1 . TYR A 1 125 ? 16.949  2.620   13.205  1.00 44.12 125 A 1 
ATOM   1018 C CE2 . TYR A 1 125 ? 15.121  1.857   11.786  1.00 44.28 125 A 1 
ATOM   1019 C CZ  . TYR A 1 125 ? 15.648  2.100   13.069  1.00 42.72 125 A 1 
ATOM   1020 O OH  . TYR A 1 125 ? 14.899  1.836   14.175  1.00 39.36 125 A 1 
ATOM   1021 N N   . SER A 1 126 ? 20.361  4.626   8.236   1.00 58.58 126 A 1 
ATOM   1022 C CA  . SER A 1 126 ? 21.432  4.839   7.250   1.00 56.58 126 A 1 
ATOM   1023 C C   . SER A 1 126 ? 21.529  3.723   6.196   1.00 57.97 126 A 1 
ATOM   1024 O O   . SER A 1 126 ? 22.609  3.225   5.894   1.00 52.77 126 A 1 
ATOM   1025 C CB  . SER A 1 126 ? 22.763  5.041   7.989   1.00 49.76 126 A 1 
ATOM   1026 O OG  . SER A 1 126 ? 23.036  3.928   8.813   1.00 45.00 126 A 1 
ATOM   1027 N N   . GLY A 1 127 ? 20.415  3.304   5.634   1.00 67.33 127 A 1 
ATOM   1028 C CA  . GLY A 1 127 ? 20.318  2.308   4.559   1.00 66.12 127 A 1 
ATOM   1029 C C   . GLY A 1 127 ? 20.242  2.928   3.161   1.00 69.62 127 A 1 
ATOM   1030 O O   . GLY A 1 127 ? 19.541  2.404   2.306   1.00 66.18 127 A 1 
ATOM   1031 N N   . GLY A 1 128 ? 20.894  4.083   2.937   1.00 72.70 128 A 1 
ATOM   1032 C CA  . GLY A 1 128 ? 20.870  4.777   1.636   1.00 75.32 128 A 1 
ATOM   1033 C C   . GLY A 1 128 ? 19.540  5.467   1.295   1.00 79.11 128 A 1 
ATOM   1034 O O   . GLY A 1 128 ? 19.280  5.754   0.133   1.00 76.42 128 A 1 
ATOM   1035 N N   . ARG A 1 129 ? 18.664  5.709   2.290   1.00 79.52 129 A 1 
ATOM   1036 C CA  . ARG A 1 129 ? 17.340  6.340   2.091   1.00 81.47 129 A 1 
ATOM   1037 C C   . ARG A 1 129 ? 16.963  7.331   3.200   1.00 84.34 129 A 1 
ATOM   1038 O O   . ARG A 1 129 ? 15.811  7.749   3.271   1.00 82.45 129 A 1 
ATOM   1039 C CB  . ARG A 1 129 ? 16.254  5.260   1.928   1.00 78.38 129 A 1 
ATOM   1040 C CG  . ARG A 1 129 ? 16.426  4.380   0.681   1.00 74.52 129 A 1 
ATOM   1041 C CD  . ARG A 1 129 ? 15.426  3.216   0.671   1.00 72.23 129 A 1 
ATOM   1042 N NE  . ARG A 1 129 ? 14.019  3.657   0.606   1.00 65.77 129 A 1 
ATOM   1043 C CZ  . ARG A 1 129 ? 12.960  2.951   0.978   1.00 60.24 129 A 1 
ATOM   1044 N NH1 . ARG A 1 129 ? 13.068  1.750   1.467   1.00 54.92 129 A 1 
ATOM   1045 N NH2 . ARG A 1 129 ? 11.763  3.438   0.859   1.00 51.49 129 A 1 
ATOM   1046 N N   . SER A 1 130 ? 17.902  7.690   4.072   1.00 83.94 130 A 1 
ATOM   1047 C CA  . SER A 1 130 ? 17.650  8.572   5.225   1.00 84.44 130 A 1 
ATOM   1048 C C   . SER A 1 130 ? 17.672  10.068  4.887   1.00 86.14 130 A 1 
ATOM   1049 O O   . SER A 1 130 ? 17.259  10.893  5.700   1.00 85.05 130 A 1 
ATOM   1050 C CB  . SER A 1 130 ? 18.663  8.268   6.327   1.00 81.72 130 A 1 
ATOM   1051 O OG  . SER A 1 130 ? 19.983  8.446   5.836   1.00 74.75 130 A 1 
ATOM   1052 N N   . ASN A 1 131 ? 18.142  10.424  3.702   1.00 87.58 131 A 1 
ATOM   1053 C CA  . ASN A 1 131 ? 18.129  11.778  3.159   1.00 88.85 131 A 1 
ATOM   1054 C C   . ASN A 1 131 ? 17.932  11.742  1.638   1.00 89.74 131 A 1 
ATOM   1055 O O   . ASN A 1 131 ? 18.127  10.705  1.000   1.00 89.26 131 A 1 
ATOM   1056 C CB  . ASN A 1 131 ? 19.427  12.495  3.561   1.00 88.33 131 A 1 
ATOM   1057 C CG  . ASN A 1 131 ? 20.640  11.898  2.881   1.00 89.12 131 A 1 
ATOM   1058 O OD1 . ASN A 1 131 ? 20.903  12.158  1.713   1.00 85.18 131 A 1 
ATOM   1059 N ND2 . ASN A 1 131 ? 21.390  11.067  3.569   1.00 85.45 131 A 1 
ATOM   1060 N N   . ALA A 1 132 ? 17.557  12.866  1.036   1.00 89.71 132 A 1 
ATOM   1061 C CA  . ALA A 1 132 ? 17.210  12.912  -0.382  1.00 90.60 132 A 1 
ATOM   1062 C C   . ALA A 1 132 ? 18.378  12.598  -1.321  1.00 91.03 132 A 1 
ATOM   1063 O O   . ALA A 1 132 ? 18.142  12.038  -2.389  1.00 90.80 132 A 1 
ATOM   1064 C CB  . ALA A 1 132 ? 16.611  14.282  -0.706  1.00 91.00 132 A 1 
ATOM   1065 N N   . VAL A 1 133 ? 19.621  12.929  -0.950  1.00 91.00 133 A 1 
ATOM   1066 C CA  . VAL A 1 133 ? 20.801  12.673  -1.793  1.00 90.79 133 A 1 
ATOM   1067 C C   . VAL A 1 133 ? 21.024  11.172  -1.935  1.00 90.01 133 A 1 
ATOM   1068 O O   . VAL A 1 133 ? 21.004  10.654  -3.051  1.00 89.12 133 A 1 
ATOM   1069 C CB  . VAL A 1 133 ? 22.058  13.380  -1.247  1.00 91.05 133 A 1 
ATOM   1070 C CG1 . VAL A 1 133 ? 23.290  13.098  -2.114  1.00 89.79 133 A 1 
ATOM   1071 C CG2 . VAL A 1 133 ? 21.856  14.901  -1.199  1.00 89.90 133 A 1 
ATOM   1072 N N   . ASP A 1 134 ? 21.146  10.470  -0.806  1.00 88.56 134 A 1 
ATOM   1073 C CA  . ASP A 1 134 ? 21.339  9.019   -0.798  1.00 87.54 134 A 1 
ATOM   1074 C C   . ASP A 1 134 ? 20.111  8.297   -1.364  1.00 87.40 134 A 1 
ATOM   1075 O O   . ASP A 1 134 ? 20.231  7.346   -2.135  1.00 86.78 134 A 1 
ATOM   1076 C CB  . ASP A 1 134 ? 21.611  8.538   0.636   1.00 87.11 134 A 1 
ATOM   1077 C CG  . ASP A 1 134 ? 22.863  9.134   1.286   1.00 86.48 134 A 1 
ATOM   1078 O OD1 . ASP A 1 134 ? 23.785  9.557   0.560   1.00 84.61 134 A 1 
ATOM   1079 O OD2 . ASP A 1 134 ? 22.865  9.203   2.536   1.00 84.13 134 A 1 
ATOM   1080 N N   . HIS A 1 135 ? 18.905  8.778   -1.049  1.00 88.78 135 A 1 
ATOM   1081 C CA  . HIS A 1 135 ? 17.666  8.172   -1.531  1.00 88.63 135 A 1 
ATOM   1082 C C   . HIS A 1 135 ? 17.522  8.292   -3.053  1.00 87.84 135 A 1 
ATOM   1083 O O   . HIS A 1 135 ? 17.120  7.335   -3.721  1.00 87.35 135 A 1 
ATOM   1084 C CB  . HIS A 1 135 ? 16.482  8.802   -0.785  1.00 88.80 135 A 1 
ATOM   1085 C CG  . HIS A 1 135 ? 15.185  8.032   -0.823  1.00 88.35 135 A 1 
ATOM   1086 N ND1 . HIS A 1 135 ? 14.075  8.343   -0.048  1.00 82.54 135 A 1 
ATOM   1087 C CD2 . HIS A 1 135 ? 14.881  6.907   -1.541  1.00 83.49 135 A 1 
ATOM   1088 C CE1 . HIS A 1 135 ? 13.135  7.430   -0.308  1.00 84.67 135 A 1 
ATOM   1089 N NE2 . HIS A 1 135 ? 13.583  6.539   -1.210  1.00 85.39 135 A 1 
ATOM   1090 N N   . LEU A 1 136 ? 17.889  9.437   -3.634  1.00 88.82 136 A 1 
ATOM   1091 C CA  . LEU A 1 136 ? 17.928  9.609   -5.088  1.00 88.35 136 A 1 
ATOM   1092 C C   . LEU A 1 136 ? 19.019  8.750   -5.730  1.00 87.25 136 A 1 
ATOM   1093 O O   . LEU A 1 136 ? 18.780  8.213   -6.810  1.00 86.42 136 A 1 
ATOM   1094 C CB  . LEU A 1 136 ? 18.125  11.092  -5.443  1.00 89.24 136 A 1 
ATOM   1095 C CG  . LEU A 1 136 ? 16.872  11.960  -5.228  1.00 88.61 136 A 1 
ATOM   1096 C CD1 . LEU A 1 136 ? 17.239  13.436  -5.390  1.00 87.30 136 A 1 
ATOM   1097 C CD2 . LEU A 1 136 ? 15.761  11.638  -6.228  1.00 87.53 136 A 1 
ATOM   1098 N N   . GLN A 1 137 ? 20.167  8.572   -5.071  1.00 87.77 137 A 1 
ATOM   1099 C CA  . GLN A 1 137 ? 21.207  7.655   -5.540  1.00 86.96 137 A 1 
ATOM   1100 C C   . GLN A 1 137 ? 20.679  6.211   -5.589  1.00 86.00 137 A 1 
ATOM   1101 O O   . GLN A 1 137 ? 20.728  5.590   -6.652  1.00 85.28 137 A 1 
ATOM   1102 C CB  . GLN A 1 137 ? 22.461  7.810   -4.660  1.00 87.49 137 A 1 
ATOM   1103 C CG  . GLN A 1 137 ? 23.616  6.901   -5.097  1.00 84.27 137 A 1 
ATOM   1104 C CD  . GLN A 1 137 ? 24.077  7.132   -6.533  1.00 81.92 137 A 1 
ATOM   1105 O OE1 . GLN A 1 137 ? 24.055  8.231   -7.081  1.00 76.89 137 A 1 
ATOM   1106 N NE2 . GLN A 1 137 ? 24.512  6.085   -7.196  1.00 74.50 137 A 1 
ATOM   1107 N N   . SER A 1 138 ? 20.052  5.718   -4.514  1.00 84.91 138 A 1 
ATOM   1108 C CA  . SER A 1 138 ? 19.403  4.397   -4.500  1.00 83.16 138 A 1 
ATOM   1109 C C   . SER A 1 138 ? 18.284  4.286   -5.546  1.00 82.77 138 A 1 
ATOM   1110 O O   . SER A 1 138 ? 18.147  3.263   -6.216  1.00 81.57 138 A 1 
ATOM   1111 C CB  . SER A 1 138 ? 18.816  4.109   -3.113  1.00 81.88 138 A 1 
ATOM   1112 O OG  . SER A 1 138 ? 19.835  4.043   -2.135  1.00 75.39 138 A 1 
ATOM   1113 N N   . ALA A 1 139 ? 17.499  5.350   -5.741  1.00 83.87 139 A 1 
ATOM   1114 C CA  . ALA A 1 139 ? 16.483  5.392   -6.792  1.00 83.03 139 A 1 
ATOM   1115 C C   . ALA A 1 139 ? 17.100  5.257   -8.195  1.00 83.00 139 A 1 
ATOM   1116 O O   . ALA A 1 139 ? 16.580  4.517   -9.031  1.00 82.82 139 A 1 
ATOM   1117 C CB  . ALA A 1 139 ? 15.680  6.694   -6.658  1.00 82.76 139 A 1 
ATOM   1118 N N   . MET A 1 140 ? 18.221  5.941   -8.452  1.00 85.74 140 A 1 
ATOM   1119 C CA  . MET A 1 140 ? 18.949  5.855   -9.720  1.00 85.32 140 A 1 
ATOM   1120 C C   . MET A 1 140 ? 19.544  4.466   -9.952  1.00 84.77 140 A 1 
ATOM   1121 O O   . MET A 1 140 ? 19.463  3.963   -11.074 1.00 83.77 140 A 1 
ATOM   1122 C CB  . MET A 1 140 ? 20.059  6.909   -9.768  1.00 85.11 140 A 1 
ATOM   1123 C CG  . MET A 1 140 ? 19.508  8.323   -9.994  1.00 79.21 140 A 1 
ATOM   1124 S SD  . MET A 1 140 ? 20.739  9.655   -10.011 1.00 75.32 140 A 1 
ATOM   1125 C CE  . MET A 1 140 ? 21.847  9.109   -11.335 1.00 66.74 140 A 1 
ATOM   1126 N N   . GLU A 1 141 ? 20.110  3.833   -8.922  1.00 81.28 141 A 1 
ATOM   1127 C CA  . GLU A 1 141 ? 20.629  2.457   -8.978  1.00 79.97 141 A 1 
ATOM   1128 C C   . GLU A 1 141 ? 19.520  1.449   -9.301  1.00 79.10 141 A 1 
ATOM   1129 O O   . GLU A 1 141 ? 19.705  0.555   -10.130 1.00 77.74 141 A 1 
ATOM   1130 C CB  . GLU A 1 141 ? 21.305  2.113   -7.643  1.00 79.70 141 A 1 
ATOM   1131 C CG  . GLU A 1 141 ? 22.635  2.858   -7.495  1.00 77.66 141 A 1 
ATOM   1132 C CD  . GLU A 1 141 ? 23.252  2.779   -6.095  1.00 76.50 141 A 1 
ATOM   1133 O OE1 . GLU A 1 141 ? 24.234  3.533   -5.892  1.00 72.85 141 A 1 
ATOM   1134 O OE2 . GLU A 1 141 ? 22.742  2.011   -5.250  1.00 73.39 141 A 1 
ATOM   1135 N N   . ASN A 1 142 ? 18.322  1.661   -8.753  1.00 79.97 142 A 1 
ATOM   1136 C CA  . ASN A 1 142 ? 17.116  0.902   -9.094  1.00 78.33 142 A 1 
ATOM   1137 C C   . ASN A 1 142 ? 16.470  1.336   -10.431 1.00 78.61 142 A 1 
ATOM   1138 O O   . ASN A 1 142 ? 15.417  0.825   -10.823 1.00 76.80 142 A 1 
ATOM   1139 C CB  . ASN A 1 142 ? 16.143  0.981   -7.908  1.00 76.06 142 A 1 
ATOM   1140 C CG  . ASN A 1 142 ? 16.605  0.184   -6.700  1.00 73.57 142 A 1 
ATOM   1141 O OD1 . ASN A 1 142 ? 17.432  -0.704  -6.771  1.00 68.18 142 A 1 
ATOM   1142 N ND2 . ASN A 1 142 ? 16.029  0.434   -5.554  1.00 67.85 142 A 1 
ATOM   1143 N N   . GLY A 1 143 ? 17.075  2.290   -11.142 1.00 80.84 143 A 1 
ATOM   1144 C CA  . GLY A 1 143 ? 16.602  2.775   -12.434 1.00 80.56 143 A 1 
ATOM   1145 C C   . GLY A 1 143 ? 15.485  3.824   -12.368 1.00 83.17 143 A 1 
ATOM   1146 O O   . GLY A 1 143 ? 15.015  4.266   -13.421 1.00 82.10 143 A 1 
ATOM   1147 N N   . TYR A 1 144 ? 15.058  4.267   -11.181 1.00 81.49 144 A 1 
ATOM   1148 C CA  . TYR A 1 144 ? 14.045  5.311   -11.015 1.00 83.55 144 A 1 
ATOM   1149 C C   . TYR A 1 144 ? 14.666  6.703   -11.133 1.00 83.66 144 A 1 
ATOM   1150 O O   . TYR A 1 144 ? 14.990  7.364   -10.155 1.00 80.76 144 A 1 
ATOM   1151 C CB  . TYR A 1 144 ? 13.296  5.129   -9.699  1.00 82.92 144 A 1 
ATOM   1152 C CG  . TYR A 1 144 ? 12.438  3.889   -9.661  1.00 84.02 144 A 1 
ATOM   1153 C CD1 . TYR A 1 144 ? 11.171  3.888   -10.270 1.00 77.42 144 A 1 
ATOM   1154 C CD2 . TYR A 1 144 ? 12.922  2.730   -9.026  1.00 80.37 144 A 1 
ATOM   1155 C CE1 . TYR A 1 144 ? 10.381  2.732   -10.237 1.00 77.67 144 A 1 
ATOM   1156 C CE2 . TYR A 1 144 ? 12.136  1.572   -8.997  1.00 78.58 144 A 1 
ATOM   1157 C CZ  . TYR A 1 144 ? 10.863  1.573   -9.599  1.00 81.27 144 A 1 
ATOM   1158 O OH  . TYR A 1 144 ? 10.104  0.452   -9.563  1.00 79.06 144 A 1 
ATOM   1159 N N   . ASN A 1 145 ? 14.844  7.161   -12.359 1.00 83.66 145 A 1 
ATOM   1160 C CA  . ASN A 1 145 ? 15.343  8.492   -12.680 1.00 83.44 145 A 1 
ATOM   1161 C C   . ASN A 1 145 ? 14.542  9.095   -13.852 1.00 84.43 145 A 1 
ATOM   1162 O O   . ASN A 1 145 ? 13.828  8.362   -14.550 1.00 82.90 145 A 1 
ATOM   1163 C CB  . ASN A 1 145 ? 16.857  8.402   -12.942 1.00 81.14 145 A 1 
ATOM   1164 C CG  . ASN A 1 145 ? 17.190  7.572   -14.156 1.00 79.83 145 A 1 
ATOM   1165 O OD1 . ASN A 1 145 ? 16.899  7.946   -15.278 1.00 73.88 145 A 1 
ATOM   1166 N ND2 . ASN A 1 145 ? 17.784  6.416   -13.963 1.00 74.06 145 A 1 
ATOM   1167 N N   . PRO A 1 146 ? 14.658  10.409  -14.117 1.00 85.60 146 A 1 
ATOM   1168 C CA  . PRO A 1 146 ? 13.880  11.060  -15.171 1.00 83.87 146 A 1 
ATOM   1169 C C   . PRO A 1 146 ? 14.074  10.482  -16.580 1.00 85.07 146 A 1 
ATOM   1170 O O   . PRO A 1 146 ? 13.203  10.653  -17.432 1.00 83.66 146 A 1 
ATOM   1171 C CB  . PRO A 1 146 ? 14.302  12.534  -15.121 1.00 82.34 146 A 1 
ATOM   1172 C CG  . PRO A 1 146 ? 14.696  12.735  -13.659 1.00 80.20 146 A 1 
ATOM   1173 C CD  . PRO A 1 146 ? 15.356  11.409  -13.310 1.00 81.31 146 A 1 
ATOM   1174 N N   . ILE A 1 147 ? 15.201  9.796   -16.840 1.00 87.09 147 A 1 
ATOM   1175 C CA  . ILE A 1 147 ? 15.519  9.218   -18.151 1.00 87.10 147 A 1 
ATOM   1176 C C   . ILE A 1 147 ? 14.818  7.863   -18.315 1.00 87.28 147 A 1 
ATOM   1177 O O   . ILE A 1 147 ? 14.044  7.677   -19.253 1.00 86.12 147 A 1 
ATOM   1178 C CB  . ILE A 1 147 ? 17.053  9.126   -18.353 1.00 86.82 147 A 1 
ATOM   1179 C CG1 . ILE A 1 147 ? 17.708  10.526  -18.230 1.00 83.61 147 A 1 
ATOM   1180 C CG2 . ILE A 1 147 ? 17.377  8.482   -19.714 1.00 81.21 147 A 1 
ATOM   1181 C CD1 . ILE A 1 147 ? 19.244  10.513  -18.270 1.00 73.64 147 A 1 
ATOM   1182 N N   . SER A 1 148 ? 15.069  6.909   -17.404 1.00 88.48 148 A 1 
ATOM   1183 C CA  . SER A 1 148 ? 14.562  5.533   -17.515 1.00 88.13 148 A 1 
ATOM   1184 C C   . SER A 1 148 ? 13.073  5.411   -17.185 1.00 88.78 148 A 1 
ATOM   1185 O O   . SER A 1 148 ? 12.341  4.716   -17.888 1.00 87.59 148 A 1 
ATOM   1186 C CB  . SER A 1 148 ? 15.371  4.604   -16.604 1.00 86.06 148 A 1 
ATOM   1187 O OG  . SER A 1 148 ? 15.250  5.045   -15.274 1.00 78.37 148 A 1 
ATOM   1188 N N   . ALA A 1 149 ? 12.619  6.116   -16.149 1.00 88.17 149 A 1 
ATOM   1189 C CA  . ALA A 1 149 ? 11.211  6.151   -15.758 1.00 88.04 149 A 1 
ATOM   1190 C C   . ALA A 1 149 ? 10.398  7.203   -16.534 1.00 89.63 149 A 1 
ATOM   1191 O O   . ALA A 1 149 ? 9.181   7.263   -16.382 1.00 88.27 149 A 1 
ATOM   1192 C CB  . ALA A 1 149 ? 11.124  6.344   -14.243 1.00 86.50 149 A 1 
ATOM   1193 N N   . GLN A 1 150 ? 11.062  8.031   -17.353 1.00 87.24 150 A 1 
ATOM   1194 C CA  . GLN A 1 150 ? 10.444  9.109   -18.135 1.00 88.46 150 A 1 
ATOM   1195 C C   . GLN A 1 150 ? 9.526   10.013  -17.300 1.00 90.07 150 A 1 
ATOM   1196 O O   . GLN A 1 150 ? 8.483   10.481  -17.770 1.00 87.51 150 A 1 
ATOM   1197 C CB  . GLN A 1 150 ? 9.752   8.546   -19.385 1.00 88.12 150 A 1 
ATOM   1198 C CG  . GLN A 1 150 ? 10.702  7.748   -20.282 1.00 87.22 150 A 1 
ATOM   1199 C CD  . GLN A 1 150 ? 10.026  7.280   -21.565 1.00 82.26 150 A 1 
ATOM   1200 O OE1 . GLN A 1 150 ? 8.952   7.714   -21.957 1.00 76.01 150 A 1 
ATOM   1201 N NE2 . GLN A 1 150 ? 10.643  6.376   -22.294 1.00 73.52 150 A 1 
ATOM   1202 N N   . CYS A 1 151 ? 9.903   10.228  -16.028 1.00 91.37 151 A 1 
ATOM   1203 C CA  . CYS A 1 151 ? 9.103   10.942  -15.047 1.00 92.53 151 A 1 
ATOM   1204 C C   . CYS A 1 151 ? 10.029  11.668  -14.060 1.00 92.80 151 A 1 
ATOM   1205 O O   . CYS A 1 151 ? 11.018  11.068  -13.632 1.00 91.07 151 A 1 
ATOM   1206 C CB  . CYS A 1 151 ? 8.207   9.916   -14.338 1.00 92.12 151 A 1 
ATOM   1207 S SG  . CYS A 1 151 ? 6.853   10.756  -13.483 1.00 91.62 151 A 1 
ATOM   1208 N N   . PRO A 1 152 ? 9.761   12.933  -13.684 1.00 92.81 152 A 1 
ATOM   1209 C CA  . PRO A 1 152 ? 10.484  13.601  -12.607 1.00 93.17 152 A 1 
ATOM   1210 C C   . PRO A 1 152 ? 10.407  12.801  -11.304 1.00 93.37 152 A 1 
ATOM   1211 O O   . PRO A 1 152 ? 9.386   12.170  -11.033 1.00 92.50 152 A 1 
ATOM   1212 C CB  . PRO A 1 152 ? 9.835   14.980  -12.455 1.00 92.75 152 A 1 
ATOM   1213 C CG  . PRO A 1 152 ? 9.199   15.227  -13.823 1.00 92.18 152 A 1 
ATOM   1214 C CD  . PRO A 1 152 ? 8.773   13.830  -14.262 1.00 93.74 152 A 1 
ATOM   1215 N N   . VAL A 1 153 ? 11.471  12.846  -10.495 1.00 92.08 153 A 1 
ATOM   1216 C CA  . VAL A 1 153 ? 11.541  12.198  -9.178  1.00 91.88 153 A 1 
ATOM   1217 C C   . VAL A 1 153 ? 11.650  13.278  -8.107  1.00 92.57 153 A 1 
ATOM   1218 O O   . VAL A 1 153 ? 12.512  14.149  -8.200  1.00 92.15 153 A 1 
ATOM   1219 C CB  . VAL A 1 153 ? 12.714  11.201  -9.086  1.00 90.37 153 A 1 
ATOM   1220 C CG1 . VAL A 1 153 ? 12.685  10.437  -7.760  1.00 86.28 153 A 1 
ATOM   1221 C CG2 . VAL A 1 153 ? 12.681  10.170  -10.223 1.00 86.84 153 A 1 
ATOM   1222 N N   . ILE A 1 154 ? 10.775  13.230  -7.102  1.00 92.38 154 A 1 
ATOM   1223 C CA  . ILE A 1 154 ? 10.735  14.181  -5.987  1.00 93.42 154 A 1 
ATOM   1224 C C   . ILE A 1 154 ? 10.716  13.390  -4.678  1.00 93.50 154 A 1 
ATOM   1225 O O   . ILE A 1 154 ? 9.813   12.584  -4.457  1.00 92.94 154 A 1 
ATOM   1226 C CB  . ILE A 1 154 ? 9.514   15.131  -6.100  1.00 93.87 154 A 1 
ATOM   1227 C CG1 . ILE A 1 154 ? 9.517   15.894  -7.449  1.00 93.39 154 A 1 
ATOM   1228 C CG2 . ILE A 1 154 ? 9.496   16.117  -4.916  1.00 93.06 154 A 1 
ATOM   1229 C CD1 . ILE A 1 154 ? 8.313   16.827  -7.668  1.00 91.23 154 A 1 
ATOM   1230 N N   . ILE A 1 155 ? 11.691  13.634  -3.797  1.00 91.89 155 A 1 
ATOM   1231 C CA  . ILE A 1 155 ? 11.642  13.106  -2.429  1.00 92.54 155 A 1 
ATOM   1232 C C   . ILE A 1 155 ? 10.644  13.939  -1.630  1.00 93.14 155 A 1 
ATOM   1233 O O   . ILE A 1 155 ? 10.807  15.151  -1.500  1.00 93.46 155 A 1 
ATOM   1234 C CB  . ILE A 1 155 ? 13.038  13.048  -1.791  1.00 91.77 155 A 1 
ATOM   1235 C CG1 . ILE A 1 155 ? 14.022  12.195  -2.618  1.00 90.36 155 A 1 
ATOM   1236 C CG2 . ILE A 1 155 ? 12.946  12.514  -0.357  1.00 90.13 155 A 1 
ATOM   1237 C CD1 . ILE A 1 155 ? 13.557  10.757  -2.932  1.00 87.49 155 A 1 
ATOM   1238 N N   . ALA A 1 156 ? 9.584   13.291  -1.143  1.00 92.18 156 A 1 
ATOM   1239 C CA  . ALA A 1 156 ? 8.377   13.966  -0.678  1.00 93.03 156 A 1 
ATOM   1240 C C   . ALA A 1 156 ? 8.600   14.867  0.540   1.00 94.08 156 A 1 
ATOM   1241 O O   . ALA A 1 156 ? 7.975   15.924  0.633   1.00 93.82 156 A 1 
ATOM   1242 C CB  . ALA A 1 156 ? 7.319   12.906  -0.380  1.00 92.45 156 A 1 
ATOM   1243 N N   . ASP A 1 157 ? 9.484   14.455  1.447   1.00 94.05 157 A 1 
ATOM   1244 C CA  . ASP A 1 157 ? 9.829   15.130  2.704   1.00 93.96 157 A 1 
ATOM   1245 C C   . ASP A 1 157 ? 11.179  15.870  2.650   1.00 93.40 157 A 1 
ATOM   1246 O O   . ASP A 1 157 ? 11.760  16.230  3.676   1.00 90.46 157 A 1 
ATOM   1247 C CB  . ASP A 1 157 ? 9.710   14.126  3.865   1.00 92.86 157 A 1 
ATOM   1248 C CG  . ASP A 1 157 ? 10.654  12.926  3.792   1.00 92.57 157 A 1 
ATOM   1249 O OD1 . ASP A 1 157 ? 11.155  12.589  2.696   1.00 89.33 157 A 1 
ATOM   1250 O OD2 . ASP A 1 157 ? 10.834  12.267  4.839   1.00 89.93 157 A 1 
ATOM   1251 N N   . GLY A 1 158 ? 11.677  16.145  1.440   1.00 92.49 158 A 1 
ATOM   1252 C CA  . GLY A 1 158 ? 12.810  17.022  1.193   1.00 92.09 158 A 1 
ATOM   1253 C C   . GLY A 1 158 ? 14.173  16.456  1.589   1.00 92.11 158 A 1 
ATOM   1254 O O   . GLY A 1 158 ? 14.350  15.265  1.851   1.00 91.21 158 A 1 
ATOM   1255 N N   . LEU A 1 159 ? 15.178  17.331  1.613   1.00 92.22 159 A 1 
ATOM   1256 C CA  . LEU A 1 159 ? 16.595  16.957  1.732   1.00 91.02 159 A 1 
ATOM   1257 C C   . LEU A 1 159 ? 16.903  16.105  2.969   1.00 88.99 159 A 1 
ATOM   1258 O O   . LEU A 1 159 ? 17.649  15.140  2.865   1.00 87.20 159 A 1 
ATOM   1259 C CB  . LEU A 1 159 ? 17.440  18.247  1.724   1.00 91.21 159 A 1 
ATOM   1260 C CG  . LEU A 1 159 ? 18.965  18.022  1.826   1.00 89.21 159 A 1 
ATOM   1261 C CD1 . LEU A 1 159 ? 19.514  17.220  0.649   1.00 85.38 159 A 1 
ATOM   1262 C CD2 . LEU A 1 159 ? 19.685  19.369  1.860   1.00 85.93 159 A 1 
ATOM   1263 N N   . LYS A 1 160 ? 16.342  16.457  4.127   1.00 89.64 160 A 1 
ATOM   1264 C CA  . LYS A 1 160 ? 16.617  15.811  5.426   1.00 88.52 160 A 1 
ATOM   1265 C C   . LYS A 1 160 ? 15.389  15.117  6.021   1.00 88.22 160 A 1 
ATOM   1266 O O   . LYS A 1 160 ? 15.395  14.805  7.204   1.00 85.12 160 A 1 
ATOM   1267 C CB  . LYS A 1 160 ? 17.220  16.828  6.406   1.00 87.62 160 A 1 
ATOM   1268 C CG  . LYS A 1 160 ? 18.584  17.373  5.964   1.00 87.24 160 A 1 
ATOM   1269 C CD  . LYS A 1 160 ? 19.167  18.263  7.073   1.00 82.72 160 A 1 
ATOM   1270 C CE  . LYS A 1 160 ? 20.553  18.773  6.681   1.00 78.24 160 A 1 
ATOM   1271 N NZ  . LYS A 1 160 ? 21.158  19.572  7.780   1.00 69.41 160 A 1 
ATOM   1272 N N   . GLY A 1 161 ? 14.340  14.914  5.247   1.00 89.72 161 A 1 
ATOM   1273 C CA  . GLY A 1 161 ? 13.090  14.326  5.740   1.00 89.47 161 A 1 
ATOM   1274 C C   . GLY A 1 161 ? 12.274  15.242  6.651   1.00 90.56 161 A 1 
ATOM   1275 O O   . GLY A 1 161 ? 11.448  14.764  7.423   1.00 88.82 161 A 1 
ATOM   1276 N N   . THR A 1 162 ? 12.517  16.554  6.598   1.00 90.24 162 A 1 
ATOM   1277 C CA  . THR A 1 162 ? 11.887  17.569  7.463   1.00 90.62 162 A 1 
ATOM   1278 C C   . THR A 1 162 ? 10.901  18.470  6.722   1.00 92.02 162 A 1 
ATOM   1279 O O   . THR A 1 162 ? 10.234  19.282  7.362   1.00 90.60 162 A 1 
ATOM   1280 C CB  . THR A 1 162 ? 12.946  18.435  8.163   1.00 89.27 162 A 1 
ATOM   1281 O OG1 . THR A 1 162 ? 13.796  19.052  7.222   1.00 87.29 162 A 1 
ATOM   1282 C CG2 . THR A 1 162 ? 13.830  17.618  9.104   1.00 84.48 162 A 1 
ATOM   1283 N N   . ASP A 1 163 ? 10.782  18.352  5.394   1.00 91.97 163 A 1 
ATOM   1284 C CA  . ASP A 1 163 ? 9.781   19.081  4.615   1.00 94.02 163 A 1 
ATOM   1285 C C   . ASP A 1 163 ? 8.466   18.283  4.584   1.00 95.05 163 A 1 
ATOM   1286 O O   . ASP A 1 163 ? 8.189   17.494  3.679   1.00 94.61 163 A 1 
ATOM   1287 C CB  . ASP A 1 163 ? 10.313  19.429  3.221   1.00 93.48 163 A 1 
ATOM   1288 C CG  . ASP A 1 163 ? 9.353   20.338  2.438   1.00 86.48 163 A 1 
ATOM   1289 O OD1 . ASP A 1 163 ? 8.481   20.991  3.072   1.00 81.02 163 A 1 
ATOM   1290 O OD2 . ASP A 1 163 ? 9.519   20.409  1.203   1.00 81.25 163 A 1 
ATOM   1291 N N   . TYR A 1 164 ? 7.667   18.465  5.621   1.00 95.09 164 A 1 
ATOM   1292 C CA  . TYR A 1 164 ? 6.384   17.795  5.770   1.00 95.11 164 A 1 
ATOM   1293 C C   . TYR A 1 164 ? 5.263   18.781  6.114   1.00 95.57 164 A 1 
ATOM   1294 O O   . TYR A 1 164 ? 5.497   19.936  6.480   1.00 94.56 164 A 1 
ATOM   1295 C CB  . TYR A 1 164 ? 6.505   16.659  6.796   1.00 93.81 164 A 1 
ATOM   1296 C CG  . TYR A 1 164 ? 6.821   17.101  8.215   1.00 93.58 164 A 1 
ATOM   1297 C CD1 . TYR A 1 164 ? 8.142   17.040  8.698   1.00 89.55 164 A 1 
ATOM   1298 C CD2 . TYR A 1 164 ? 5.796   17.568  9.057   1.00 89.49 164 A 1 
ATOM   1299 C CE1 . TYR A 1 164 ? 8.438   17.448  10.014  1.00 87.21 164 A 1 
ATOM   1300 C CE2 . TYR A 1 164 ? 6.087   17.984  10.371  1.00 87.35 164 A 1 
ATOM   1301 C CZ  . TYR A 1 164 ? 7.411   17.924  10.852  1.00 87.89 164 A 1 
ATOM   1302 O OH  . TYR A 1 164 ? 7.693   18.326  12.120  1.00 85.45 164 A 1 
ATOM   1303 N N   . ARG A 1 165 ? 4.028   18.320  5.980   1.00 96.03 165 A 1 
ATOM   1304 C CA  . ARG A 1 165 ? 2.830   18.981  6.499   1.00 95.78 165 A 1 
ATOM   1305 C C   . ARG A 1 165 ? 2.239   18.119  7.602   1.00 96.14 165 A 1 
ATOM   1306 O O   . ARG A 1 165 ? 2.140   16.905  7.441   1.00 95.21 165 A 1 
ATOM   1307 C CB  . ARG A 1 165 ? 1.804   19.212  5.380   1.00 95.25 165 A 1 
ATOM   1308 C CG  . ARG A 1 165 ? 2.343   19.960  4.151   1.00 91.59 165 A 1 
ATOM   1309 C CD  . ARG A 1 165 ? 2.697   21.423  4.423   1.00 89.84 165 A 1 
ATOM   1310 N NE  . ARG A 1 165 ? 3.210   22.032  3.176   1.00 87.28 165 A 1 
ATOM   1311 C CZ  . ARG A 1 165 ? 4.474   22.158  2.818   1.00 85.31 165 A 1 
ATOM   1312 N NH1 . ARG A 1 165 ? 5.457   21.934  3.641   1.00 74.57 165 A 1 
ATOM   1313 N NH2 . ARG A 1 165 ? 4.765   22.482  1.594   1.00 77.94 165 A 1 
ATOM   1314 N N   . GLU A 1 166 ? 1.857   18.753  8.699   1.00 94.30 166 A 1 
ATOM   1315 C CA  . GLU A 1 166 ? 1.022   18.125  9.721   1.00 93.79 166 A 1 
ATOM   1316 C C   . GLU A 1 166 ? -0.437  18.260  9.290   1.00 94.18 166 A 1 
ATOM   1317 O O   . GLU A 1 166 ? -0.929  19.370  9.076   1.00 92.77 166 A 1 
ATOM   1318 C CB  . GLU A 1 166 ? 1.274   18.736  11.106  1.00 91.51 166 A 1 
ATOM   1319 C CG  . GLU A 1 166 ? 2.720   18.485  11.561  1.00 85.57 166 A 1 
ATOM   1320 C CD  . GLU A 1 166 ? 3.005   18.844  13.024  1.00 85.98 166 A 1 
ATOM   1321 O OE1 . GLU A 1 166 ? 4.039   18.333  13.536  1.00 77.87 166 A 1 
ATOM   1322 O OE2 . GLU A 1 166 ? 2.224   19.609  13.623  1.00 79.08 166 A 1 
ATOM   1323 N N   . ILE A 1 167 ? -1.110  17.133  9.104   1.00 95.38 167 A 1 
ATOM   1324 C CA  . ILE A 1 167 ? -2.528  17.115  8.747   1.00 95.29 167 A 1 
ATOM   1325 C C   . ILE A 1 167 ? -3.328  16.920  10.034  1.00 95.13 167 A 1 
ATOM   1326 O O   . ILE A 1 167 ? -3.262  15.858  10.641  1.00 93.37 167 A 1 
ATOM   1327 C CB  . ILE A 1 167 ? -2.828  16.025  7.692   1.00 95.11 167 A 1 
ATOM   1328 C CG1 . ILE A 1 167 ? -1.937  16.143  6.431   1.00 92.47 167 A 1 
ATOM   1329 C CG2 . ILE A 1 167 ? -4.314  16.061  7.299   1.00 92.29 167 A 1 
ATOM   1330 C CD1 . ILE A 1 167 ? -2.011  17.485  5.700   1.00 82.07 167 A 1 
ATOM   1331 N N   . GLU A 1 168 ? -4.102  17.926  10.438  1.00 93.53 168 A 1 
ATOM   1332 C CA  . GLU A 1 168 ? -5.011  17.791  11.577  1.00 93.11 168 A 1 
ATOM   1333 C C   . GLU A 1 168 ? -6.037  16.690  11.298  1.00 93.13 168 A 1 
ATOM   1334 O O   . GLU A 1 168 ? -6.915  16.834  10.451  1.00 90.41 168 A 1 
ATOM   1335 C CB  . GLU A 1 168 ? -5.728  19.111  11.889  1.00 92.08 168 A 1 
ATOM   1336 C CG  . GLU A 1 168 ? -4.792  20.195  12.444  1.00 80.92 168 A 1 
ATOM   1337 C CD  . GLU A 1 168 ? -5.549  21.443  12.940  1.00 75.18 168 A 1 
ATOM   1338 O OE1 . GLU A 1 168 ? -4.881  22.332  13.506  1.00 68.23 168 A 1 
ATOM   1339 O OE2 . GLU A 1 168 ? -6.793  21.499  12.779  1.00 69.66 168 A 1 
ATOM   1340 N N   . PHE A 1 169 ? -5.904  15.576  12.001  1.00 92.05 169 A 1 
ATOM   1341 C CA  . PHE A 1 169 ? -6.744  14.396  11.806  1.00 91.49 169 A 1 
ATOM   1342 C C   . PHE A 1 169 ? -7.523  14.034  13.070  1.00 90.69 169 A 1 
ATOM   1343 O O   . PHE A 1 169 ? -8.638  13.526  12.999  1.00 80.15 169 A 1 
ATOM   1344 C CB  . PHE A 1 169 ? -5.850  13.240  11.330  1.00 90.12 169 A 1 
ATOM   1345 C CG  . PHE A 1 169 ? -6.617  11.984  10.999  1.00 92.41 169 A 1 
ATOM   1346 C CD1 . PHE A 1 169 ? -6.531  10.858  11.835  1.00 88.39 169 A 1 
ATOM   1347 C CD2 . PHE A 1 169 ? -7.456  11.955  9.871   1.00 89.62 169 A 1 
ATOM   1348 C CE1 . PHE A 1 169 ? -7.285  9.711   11.542  1.00 88.15 169 A 1 
ATOM   1349 C CE2 . PHE A 1 169 ? -8.214  10.807  9.584   1.00 88.87 169 A 1 
ATOM   1350 C CZ  . PHE A 1 169 ? -8.131  9.688   10.424  1.00 89.67 169 A 1 
ATOM   1351 N N   . ASN A 1 170 ? -6.951  14.335  14.239  1.00 90.17 170 A 1 
ATOM   1352 C CA  . ASN A 1 170 ? -7.523  14.033  15.553  1.00 90.26 170 A 1 
ATOM   1353 C C   . ASN A 1 170 ? -7.916  12.557  15.739  1.00 90.77 170 A 1 
ATOM   1354 O O   . ASN A 1 170 ? -8.844  12.244  16.482  1.00 86.89 170 A 1 
ATOM   1355 C CB  . ASN A 1 170 ? -8.624  15.062  15.881  1.00 88.36 170 A 1 
ATOM   1356 C CG  . ASN A 1 170 ? -8.031  16.443  16.071  1.00 82.00 170 A 1 
ATOM   1357 O OD1 . ASN A 1 170 ? -7.121  16.619  16.868  1.00 74.00 170 A 1 
ATOM   1358 N ND2 . ASN A 1 170 ? -8.506  17.441  15.372  1.00 71.85 170 A 1 
ATOM   1359 N N   . GLY A 1 171 ? -7.179  11.654  15.088  1.00 90.24 171 A 1 
ATOM   1360 C CA  . GLY A 1 171 ? -7.355  10.216  15.166  1.00 89.63 171 A 1 
ATOM   1361 C C   . GLY A 1 171 ? -7.169  9.659   16.579  1.00 89.97 171 A 1 
ATOM   1362 O O   . GLY A 1 171 ? -6.750  10.354  17.520  1.00 88.32 171 A 1 
ATOM   1363 N N   . LYS A 1 172 ? -7.494  8.383   16.741  1.00 90.50 172 A 1 
ATOM   1364 C CA  . LYS A 1 172 ? -7.308  7.659   18.006  1.00 89.67 172 A 1 
ATOM   1365 C C   . LYS A 1 172 ? -5.825  7.515   18.355  1.00 88.94 172 A 1 
ATOM   1366 O O   . LYS A 1 172 ? -5.471  7.642   19.526  1.00 86.27 172 A 1 
ATOM   1367 C CB  . LYS A 1 172 ? -8.012  6.297   17.895  1.00 89.21 172 A 1 
ATOM   1368 C CG  . LYS A 1 172 ? -7.906  5.462   19.174  1.00 85.52 172 A 1 
ATOM   1369 C CD  . LYS A 1 172 ? -8.592  4.109   18.969  1.00 83.39 172 A 1 
ATOM   1370 C CE  . LYS A 1 172 ? -8.336  3.192   20.165  1.00 77.70 172 A 1 
ATOM   1371 N NZ  . LYS A 1 172 ? -8.663  1.785   19.825  1.00 70.92 172 A 1 
ATOM   1372 N N   . TYR A 1 173 ? -4.990  7.276   17.343  1.00 89.77 173 A 1 
ATOM   1373 C CA  . TYR A 1 173 ? -3.565  6.990   17.487  1.00 87.50 173 A 1 
ATOM   1374 C C   . TYR A 1 173 ? -2.680  8.149   17.014  1.00 86.08 173 A 1 
ATOM   1375 O O   . TYR A 1 173 ? -1.679  8.451   17.658  1.00 82.44 173 A 1 
ATOM   1376 C CB  . TYR A 1 173 ? -3.249  5.694   16.734  1.00 87.42 173 A 1 
ATOM   1377 C CG  . TYR A 1 173 ? -4.086  4.500   17.160  1.00 87.49 173 A 1 
ATOM   1378 C CD1 . TYR A 1 173 ? -3.735  3.778   18.316  1.00 84.85 173 A 1 
ATOM   1379 C CD2 . TYR A 1 173 ? -5.205  4.103   16.402  1.00 85.73 173 A 1 
ATOM   1380 C CE1 . TYR A 1 173 ? -4.490  2.655   18.705  1.00 84.29 173 A 1 
ATOM   1381 C CE2 . TYR A 1 173 ? -5.962  2.979   16.790  1.00 84.33 173 A 1 
ATOM   1382 C CZ  . TYR A 1 173 ? -5.599  2.249   17.938  1.00 85.31 173 A 1 
ATOM   1383 O OH  . TYR A 1 173 ? -6.312  1.152   18.306  1.00 83.52 173 A 1 
ATOM   1384 N N   . CYS A 1 174 ? -3.053  8.847   15.931  1.00 88.42 174 A 1 
ATOM   1385 C CA  . CYS A 1 174 ? -2.302  9.966   15.366  1.00 88.44 174 A 1 
ATOM   1386 C C   . CYS A 1 174 ? -3.153  11.244  15.364  1.00 89.32 174 A 1 
ATOM   1387 O O   . CYS A 1 174 ? -4.213  11.312  14.736  1.00 88.77 174 A 1 
ATOM   1388 C CB  . CYS A 1 174 ? -1.830  9.602   13.952  1.00 86.35 174 A 1 
ATOM   1389 S SG  . CYS A 1 174 ? -0.838  8.071   13.967  1.00 77.04 174 A 1 
ATOM   1390 N N   . LYS A 1 175 ? -2.684  12.287  16.070  1.00 86.63 175 A 1 
ATOM   1391 C CA  . LYS A 1 175 ? -3.419  13.564  16.130  1.00 86.52 175 A 1 
ATOM   1392 C C   . LYS A 1 175 ? -3.197  14.419  14.888  1.00 88.88 175 A 1 
ATOM   1393 O O   . LYS A 1 175 ? -4.158  14.996  14.377  1.00 86.99 175 A 1 
ATOM   1394 C CB  . LYS A 1 175 ? -3.065  14.335  17.416  1.00 83.71 175 A 1 
ATOM   1395 C CG  . LYS A 1 175 ? -3.468  13.609  18.707  1.00 79.95 175 A 1 
ATOM   1396 C CD  . LYS A 1 175 ? -4.959  13.244  18.720  1.00 72.40 175 A 1 
ATOM   1397 C CE  . LYS A 1 175 ? -5.365  12.501  19.984  1.00 67.64 175 A 1 
ATOM   1398 N NZ  . LYS A 1 175 ? -6.699  11.874  19.789  1.00 57.98 175 A 1 
ATOM   1399 N N   . ALA A 1 176 ? -1.956  14.475  14.417  1.00 89.12 176 A 1 
ATOM   1400 C CA  . ALA A 1 176 ? -1.543  15.243  13.253  1.00 90.10 176 A 1 
ATOM   1401 C C   . ALA A 1 176 ? -0.469  14.463  12.469  1.00 90.95 176 A 1 
ATOM   1402 O O   . ALA A 1 176 ? 0.727   14.689  12.673  1.00 90.43 176 A 1 
ATOM   1403 C CB  . ALA A 1 176 ? -1.078  16.625  13.735  1.00 89.22 176 A 1 
ATOM   1404 N N   . PRO A 1 177 ? -0.869  13.506  11.594  1.00 92.70 177 A 1 
ATOM   1405 C CA  . PRO A 1 177 ? 0.050   12.790  10.715  1.00 93.41 177 A 1 
ATOM   1406 C C   . PRO A 1 177 ? 1.028   13.722  9.985   1.00 93.88 177 A 1 
ATOM   1407 O O   . PRO A 1 177 ? 0.616   14.673  9.319   1.00 93.43 177 A 1 
ATOM   1408 C CB  . PRO A 1 177 ? -0.850  12.028  9.739   1.00 93.03 177 A 1 
ATOM   1409 C CG  . PRO A 1 177 ? -2.082  11.717  10.588  1.00 91.28 177 A 1 
ATOM   1410 C CD  . PRO A 1 177 ? -2.222  12.969  11.441  1.00 92.84 177 A 1 
ATOM   1411 N N   . LYS A 1 178 ? 2.333   13.426  10.084  1.00 93.57 178 A 1 
ATOM   1412 C CA  . LYS A 1 178 ? 3.436   14.176  9.464   1.00 93.59 178 A 1 
ATOM   1413 C C   . LYS A 1 178 ? 3.784   13.568  8.112   1.00 94.12 178 A 1 
ATOM   1414 O O   . LYS A 1 178 ? 4.528   12.586  8.029   1.00 93.53 178 A 1 
ATOM   1415 C CB  . LYS A 1 178 ? 4.647   14.187  10.406  1.00 92.21 178 A 1 
ATOM   1416 C CG  . LYS A 1 178 ? 4.379   15.037  11.646  1.00 89.73 178 A 1 
ATOM   1417 C CD  . LYS A 1 178 ? 5.464   14.826  12.698  1.00 85.92 178 A 1 
ATOM   1418 C CE  . LYS A 1 178 ? 5.118   15.705  13.897  1.00 79.10 178 A 1 
ATOM   1419 N NZ  . LYS A 1 178 ? 5.735   15.202  15.136  1.00 70.52 178 A 1 
ATOM   1420 N N   . ILE A 1 179 ? 3.256   14.145  7.041   1.00 95.96 179 A 1 
ATOM   1421 C CA  . ILE A 1 179 ? 3.313   13.588  5.687   1.00 96.74 179 A 1 
ATOM   1422 C C   . ILE A 1 179 ? 4.241   14.446  4.821   1.00 96.86 179 A 1 
ATOM   1423 O O   . ILE A 1 179 ? 4.208   15.670  4.894   1.00 96.59 179 A 1 
ATOM   1424 C CB  . ILE A 1 179 ? 1.890   13.487  5.106   1.00 96.93 179 A 1 
ATOM   1425 C CG1 . ILE A 1 179 ? 0.985   12.584  5.983   1.00 95.23 179 A 1 
ATOM   1426 C CG2 . ILE A 1 179 ? 1.916   12.960  3.661   1.00 95.73 179 A 1 
ATOM   1427 C CD1 . ILE A 1 179 ? -0.501  12.881  5.804   1.00 89.20 179 A 1 
ATOM   1428 N N   . GLY A 1 180 ? 5.059   13.811  3.969   1.00 95.78 180 A 1 
ATOM   1429 C CA  . GLY A 1 180 ? 5.941   14.506  3.033   1.00 95.88 180 A 1 
ATOM   1430 C C   . GLY A 1 180 ? 5.196   15.550  2.190   1.00 96.67 180 A 1 
ATOM   1431 O O   . GLY A 1 180 ? 4.160   15.247  1.598   1.00 96.59 180 A 1 
ATOM   1432 N N   . ALA A 1 181 ? 5.723   16.775  2.128   1.00 96.59 181 A 1 
ATOM   1433 C CA  . ALA A 1 181 ? 5.033   17.930  1.555   1.00 97.00 181 A 1 
ATOM   1434 C C   . ALA A 1 181 ? 4.596   17.702  0.102   1.00 97.21 181 A 1 
ATOM   1435 O O   . ALA A 1 181 ? 3.452   17.986  -0.243  1.00 96.70 181 A 1 
ATOM   1436 C CB  . ALA A 1 181 ? 5.947   19.152  1.675   1.00 96.76 181 A 1 
ATOM   1437 N N   . ALA A 1 182 ? 5.453   17.098  -0.738  1.00 96.49 182 A 1 
ATOM   1438 C CA  . ALA A 1 182 ? 5.118   16.862  -2.145  1.00 96.38 182 A 1 
ATOM   1439 C C   . ALA A 1 182 ? 3.931   15.898  -2.342  1.00 96.80 182 A 1 
ATOM   1440 O O   . ALA A 1 182 ? 3.225   15.996  -3.345  1.00 96.56 182 A 1 
ATOM   1441 C CB  . ALA A 1 182 ? 6.368   16.353  -2.869  1.00 96.23 182 A 1 
ATOM   1442 N N   . ILE A 1 183 ? 3.691   14.982  -1.389  1.00 97.23 183 A 1 
ATOM   1443 C CA  . ILE A 1 183 ? 2.523   14.087  -1.413  1.00 97.20 183 A 1 
ATOM   1444 C C   . ILE A 1 183 ? 1.265   14.847  -0.984  1.00 97.32 183 A 1 
ATOM   1445 O O   . ILE A 1 183 ? 0.214   14.702  -1.607  1.00 96.97 183 A 1 
ATOM   1446 C CB  . ILE A 1 183 ? 2.782   12.830  -0.549  1.00 96.81 183 A 1 
ATOM   1447 C CG1 . ILE A 1 183 ? 3.881   11.976  -1.219  1.00 94.60 183 A 1 
ATOM   1448 C CG2 . ILE A 1 183 ? 1.498   11.999  -0.354  1.00 94.57 183 A 1 
ATOM   1449 C CD1 . ILE A 1 183 ? 4.428   10.850  -0.341  1.00 89.80 183 A 1 
ATOM   1450 N N   . VAL A 1 184 ? 1.376   15.691  0.049   1.00 97.12 184 A 1 
ATOM   1451 C CA  . VAL A 1 184 ? 0.246   16.526  0.494   1.00 97.17 184 A 1 
ATOM   1452 C C   . VAL A 1 184 ? -0.148  17.543  -0.574  1.00 97.29 184 A 1 
ATOM   1453 O O   . VAL A 1 184 ? -1.335  17.772  -0.776  1.00 97.01 184 A 1 
ATOM   1454 C CB  . VAL A 1 184 ? 0.551   17.236  1.824   1.00 96.99 184 A 1 
ATOM   1455 C CG1 . VAL A 1 184 ? -0.611  18.125  2.282   1.00 94.54 184 A 1 
ATOM   1456 C CG2 . VAL A 1 184 ? 0.801   16.200  2.932   1.00 94.59 184 A 1 
ATOM   1457 N N   . ASP A 1 185 ? 0.819   18.104  -1.292  1.00 97.63 185 A 1 
ATOM   1458 C CA  . ASP A 1 185 ? 0.589   19.129  -2.314  1.00 97.48 185 A 1 
ATOM   1459 C C   . ASP A 1 185 ? 0.122   18.539  -3.667  1.00 97.73 185 A 1 
ATOM   1460 O O   . ASP A 1 185 ? -0.310  19.272  -4.559  1.00 97.09 185 A 1 
ATOM   1461 C CB  . ASP A 1 185 ? 1.858   20.000  -2.439  1.00 96.96 185 A 1 
ATOM   1462 C CG  . ASP A 1 185 ? 2.221   20.807  -1.168  1.00 95.42 185 A 1 
ATOM   1463 O OD1 . ASP A 1 185 ? 1.350   20.984  -0.285  1.00 92.20 185 A 1 
ATOM   1464 O OD2 . ASP A 1 185 ? 3.377   21.291  -1.058  1.00 91.41 185 A 1 
ATOM   1465 N N   . ALA A 1 186 ? 0.163   17.199  -3.844  1.00 97.55 186 A 1 
ATOM   1466 C CA  . ALA A 1 186 ? -0.363  16.536  -5.036  1.00 97.75 186 A 1 
ATOM   1467 C C   . ALA A 1 186 ? -1.899  16.615  -5.113  1.00 97.87 186 A 1 
ATOM   1468 O O   . ALA A 1 186 ? -2.596  16.475  -4.111  1.00 97.58 186 A 1 
ATOM   1469 C CB  . ALA A 1 186 ? 0.124   15.084  -5.074  1.00 97.71 186 A 1 
ATOM   1470 N N   . ASP A 1 187 ? -2.428  16.774  -6.329  1.00 98.09 187 A 1 
ATOM   1471 C CA  . ASP A 1 187 ? -3.873  16.756  -6.601  1.00 98.08 187 A 1 
ATOM   1472 C C   . ASP A 1 187 ? -4.454  15.329  -6.601  1.00 98.12 187 A 1 
ATOM   1473 O O   . ASP A 1 187 ? -5.627  15.142  -6.289  1.00 97.45 187 A 1 
ATOM   1474 C CB  . ASP A 1 187 ? -4.148  17.345  -7.987  1.00 98.01 187 A 1 
ATOM   1475 C CG  . ASP A 1 187 ? -3.873  18.828  -8.176  1.00 97.90 187 A 1 
ATOM   1476 O OD1 . ASP A 1 187 ? -4.776  19.624  -7.814  1.00 95.98 187 A 1 
ATOM   1477 O OD2 . ASP A 1 187 ? -2.907  19.139  -8.909  1.00 96.19 187 A 1 
ATOM   1478 N N   . VAL A 1 188 ? -3.666  14.340  -7.057  1.00 98.27 188 A 1 
ATOM   1479 C CA  . VAL A 1 188 ? -4.086  12.942  -7.244  1.00 98.42 188 A 1 
ATOM   1480 C C   . VAL A 1 188 ? -2.980  12.016  -6.754  1.00 98.42 188 A 1 
ATOM   1481 O O   . VAL A 1 188 ? -1.804  12.255  -7.036  1.00 98.08 188 A 1 
ATOM   1482 C CB  . VAL A 1 188 ? -4.406  12.637  -8.726  1.00 98.32 188 A 1 
ATOM   1483 C CG1 . VAL A 1 188 ? -4.888  11.193  -8.941  1.00 97.73 188 A 1 
ATOM   1484 C CG2 . VAL A 1 188 ? -5.471  13.570  -9.314  1.00 97.72 188 A 1 
ATOM   1485 N N   . ILE A 1 189 ? -3.350  10.923  -6.078  1.00 98.45 189 A 1 
ATOM   1486 C CA  . ILE A 1 189 ? -2.422  9.894   -5.604  1.00 98.47 189 A 1 
ATOM   1487 C C   . ILE A 1 189 ? -2.599  8.613   -6.427  1.00 98.47 189 A 1 
ATOM   1488 O O   . ILE A 1 189 ? -3.673  8.025   -6.458  1.00 98.10 189 A 1 
ATOM   1489 C CB  . ILE A 1 189 ? -2.605  9.636   -4.089  1.00 98.05 189 A 1 
ATOM   1490 C CG1 . ILE A 1 189 ? -2.545  10.925  -3.227  1.00 96.53 189 A 1 
ATOM   1491 C CG2 . ILE A 1 189 ? -1.566  8.616   -3.595  1.00 97.55 189 A 1 
ATOM   1492 C CD1 . ILE A 1 189 ? -1.250  11.736  -3.334  1.00 89.72 189 A 1 
ATOM   1493 N N   . VAL A 1 190 ? -1.524  8.151   -7.070  1.00 98.34 190 A 1 
ATOM   1494 C CA  . VAL A 1 190 ? -1.451  6.819   -7.683  1.00 98.26 190 A 1 
ATOM   1495 C C   . VAL A 1 190 ? -0.386  6.025   -6.945  1.00 97.81 190 A 1 
ATOM   1496 O O   . VAL A 1 190 ? 0.778   6.406   -6.970  1.00 97.11 190 A 1 
ATOM   1497 C CB  . VAL A 1 190 ? -1.167  6.906   -9.196  1.00 98.30 190 A 1 
ATOM   1498 C CG1 . VAL A 1 190 ? -0.994  5.515   -9.818  1.00 97.69 190 A 1 
ATOM   1499 C CG2 . VAL A 1 190 ? -2.321  7.603   -9.932  1.00 97.52 190 A 1 
ATOM   1500 N N   . SER A 1 191 ? -0.741  4.927   -6.286  1.00 97.41 191 A 1 
ATOM   1501 C CA  . SER A 1 191 ? 0.258   4.063   -5.657  1.00 97.19 191 A 1 
ATOM   1502 C C   . SER A 1 191 ? 0.549   2.832   -6.510  1.00 96.86 191 A 1 
ATOM   1503 O O   . SER A 1 191 ? -0.360  2.187   -7.032  1.00 96.55 191 A 1 
ATOM   1504 C CB  . SER A 1 191 ? -0.096  3.714   -4.205  1.00 97.16 191 A 1 
ATOM   1505 O OG  . SER A 1 191 ? -1.162  2.795   -4.131  1.00 96.00 191 A 1 
ATOM   1506 N N   . MET A 1 192 ? 1.834   2.504   -6.655  1.00 95.92 192 A 1 
ATOM   1507 C CA  . MET A 1 192 ? 2.317   1.281   -7.290  1.00 95.07 192 A 1 
ATOM   1508 C C   . MET A 1 192 ? 3.088   0.486   -6.242  1.00 94.00 192 A 1 
ATOM   1509 O O   . MET A 1 192 ? 4.161   0.907   -5.801  1.00 92.52 192 A 1 
ATOM   1510 C CB  . MET A 1 192 ? 3.184   1.609   -8.510  1.00 95.11 192 A 1 
ATOM   1511 C CG  . MET A 1 192 ? 2.421   2.360   -9.608  1.00 94.48 192 A 1 
ATOM   1512 S SD  . MET A 1 192 ? 3.407   2.754   -11.083 1.00 93.41 192 A 1 
ATOM   1513 C CE  . MET A 1 192 ? 3.613   1.105   -11.801 1.00 88.70 192 A 1 
ATOM   1514 N N   . ASN A 1 193 ? 2.529   -0.639  -5.802  1.00 93.77 193 A 1 
ATOM   1515 C CA  . ASN A 1 193 ? 2.941   -1.320  -4.583  1.00 93.64 193 A 1 
ATOM   1516 C C   . ASN A 1 193 ? 3.491   -2.708  -4.905  1.00 93.38 193 A 1 
ATOM   1517 O O   . ASN A 1 193 ? 2.836   -3.493  -5.585  1.00 92.50 193 A 1 
ATOM   1518 C CB  . ASN A 1 193 ? 1.760   -1.395  -3.595  1.00 93.62 193 A 1 
ATOM   1519 C CG  . ASN A 1 193 ? 0.880   -0.155  -3.613  1.00 92.67 193 A 1 
ATOM   1520 O OD1 . ASN A 1 193 ? 1.307   0.944   -3.302  1.00 86.85 193 A 1 
ATOM   1521 N ND2 . ASN A 1 193 ? -0.351  -0.279  -4.042  1.00 87.24 193 A 1 
ATOM   1522 N N   . HIS A 1 194 ? 4.670   -3.024  -4.386  1.00 91.25 194 A 1 
ATOM   1523 C CA  . HIS A 1 194 ? 5.146   -4.398  -4.322  1.00 90.29 194 A 1 
ATOM   1524 C C   . HIS A 1 194 ? 4.455   -5.083  -3.138  1.00 90.39 194 A 1 
ATOM   1525 O O   . HIS A 1 194 ? 4.659   -4.685  -1.993  1.00 89.06 194 A 1 
ATOM   1526 C CB  . HIS A 1 194 ? 6.678   -4.389  -4.214  1.00 88.43 194 A 1 
ATOM   1527 C CG  . HIS A 1 194 ? 7.296   -5.758  -4.091  1.00 83.52 194 A 1 
ATOM   1528 N ND1 . HIS A 1 194 ? 8.507   -6.029  -3.485  1.00 73.71 194 A 1 
ATOM   1529 C CD2 . HIS A 1 194 ? 6.793   -6.946  -4.537  1.00 74.40 194 A 1 
ATOM   1530 C CE1 . HIS A 1 194 ? 8.718   -7.349  -3.562  1.00 73.19 194 A 1 
ATOM   1531 N NE2 . HIS A 1 194 ? 7.693   -7.943  -4.192  1.00 74.90 194 A 1 
ATOM   1532 N N   . PHE A 1 195 ? 3.594   -6.068  -3.410  1.00 88.81 195 A 1 
ATOM   1533 C CA  . PHE A 1 195 ? 2.837   -6.789  -2.385  1.00 89.70 195 A 1 
ATOM   1534 C C   . PHE A 1 195 ? 3.635   -7.989  -1.865  1.00 88.89 195 A 1 
ATOM   1535 O O   . PHE A 1 195 ? 4.020   -8.859  -2.649  1.00 86.66 195 A 1 
ATOM   1536 C CB  . PHE A 1 195 ? 1.472   -7.205  -2.943  1.00 90.55 195 A 1 
ATOM   1537 C CG  . PHE A 1 195 ? 0.549   -7.734  -1.868  1.00 92.32 195 A 1 
ATOM   1538 C CD1 . PHE A 1 195 ? 0.544   -9.102  -1.541  1.00 91.09 195 A 1 
ATOM   1539 C CD2 . PHE A 1 195 ? -0.273  -6.844  -1.158  1.00 91.53 195 A 1 
ATOM   1540 C CE1 . PHE A 1 195 ? -0.278  -9.575  -0.504  1.00 91.17 195 A 1 
ATOM   1541 C CE2 . PHE A 1 195 ? -1.096  -7.316  -0.121  1.00 91.45 195 A 1 
ATOM   1542 C CZ  . PHE A 1 195 ? -1.099  -8.680  0.204   1.00 93.45 195 A 1 
ATOM   1543 N N   . LYS A 1 196 ? 3.895   -8.038  -0.548  1.00 91.24 196 A 1 
ATOM   1544 C CA  . LYS A 1 196 ? 4.818   -8.988  0.099   1.00 90.06 196 A 1 
ATOM   1545 C C   . LYS A 1 196 ? 4.561   -9.114  1.602   1.00 89.72 196 A 1 
ATOM   1546 O O   . LYS A 1 196 ? 3.789   -8.335  2.154   1.00 87.82 196 A 1 
ATOM   1547 C CB  . LYS A 1 196 ? 6.251   -8.506  -0.137  1.00 87.41 196 A 1 
ATOM   1548 C CG  . LYS A 1 196 ? 6.506   -7.122  0.458   1.00 82.89 196 A 1 
ATOM   1549 C CD  . LYS A 1 196 ? 7.889   -6.643  0.030   1.00 80.01 196 A 1 
ATOM   1550 C CE  . LYS A 1 196 ? 8.021   -5.163  0.302   1.00 75.83 196 A 1 
ATOM   1551 N NZ  . LYS A 1 196 ? 9.130   -4.623  -0.484  1.00 69.02 196 A 1 
ATOM   1552 N N   . GLY A 1 197 ? 5.243   -10.045 2.264   1.00 83.54 197 A 1 
ATOM   1553 C CA  . GLY A 1 197 ? 5.295   -10.126 3.726   1.00 81.94 197 A 1 
ATOM   1554 C C   . GLY A 1 197 ? 5.992   -8.921  4.367   1.00 82.49 197 A 1 
ATOM   1555 O O   . GLY A 1 197 ? 6.729   -8.181  3.708   1.00 82.12 197 A 1 
ATOM   1556 N N   . HIS A 1 198 ? 5.727   -8.693  5.656   1.00 85.83 198 A 1 
ATOM   1557 C CA  . HIS A 1 198 ? 6.369   -7.644  6.439   1.00 84.61 198 A 1 
ATOM   1558 C C   . HIS A 1 198 ? 6.404   -8.005  7.922   1.00 81.53 198 A 1 
ATOM   1559 O O   . HIS A 1 198 ? 5.366   -8.200  8.545   1.00 78.99 198 A 1 
ATOM   1560 C CB  . HIS A 1 198 ? 5.627   -6.325  6.219   1.00 84.42 198 A 1 
ATOM   1561 C CG  . HIS A 1 198 ? 6.348   -5.131  6.778   1.00 82.96 198 A 1 
ATOM   1562 N ND1 . HIS A 1 198 ? 6.575   -4.831  8.089   1.00 74.92 198 A 1 
ATOM   1563 C CD2 . HIS A 1 198 ? 6.917   -4.125  6.044   1.00 74.91 198 A 1 
ATOM   1564 C CE1 . HIS A 1 198 ? 7.288   -3.685  8.147   1.00 76.18 198 A 1 
ATOM   1565 N NE2 . HIS A 1 198 ? 7.500   -3.210  6.918   1.00 76.68 198 A 1 
ATOM   1566 N N   . GLU A 1 199 ? 7.590   -7.962  8.498   1.00 84.53 199 A 1 
ATOM   1567 C CA  . GLU A 1 199 ? 7.899   -8.422  9.855   1.00 81.62 199 A 1 
ATOM   1568 C C   . GLU A 1 199 ? 7.121   -7.710  10.975  1.00 81.00 199 A 1 
ATOM   1569 O O   . GLU A 1 199 ? 6.895   -8.288  12.031  1.00 77.74 199 A 1 
ATOM   1570 C CB  . GLU A 1 199 ? 9.421   -8.312  10.077  1.00 78.07 199 A 1 
ATOM   1571 C CG  . GLU A 1 199 ? 10.047  -6.895  10.130  1.00 70.64 199 A 1 
ATOM   1572 C CD  . GLU A 1 199 ? 10.145  -6.112  8.805   1.00 68.61 199 A 1 
ATOM   1573 O OE1 . GLU A 1 199 ? 10.510  -4.915  8.856   1.00 63.85 199 A 1 
ATOM   1574 O OE2 . GLU A 1 199 ? 9.828   -6.648  7.722   1.00 65.43 199 A 1 
ATOM   1575 N N   . GLN A 1 200 ? 6.673   -6.473  10.748  1.00 82.19 200 A 1 
ATOM   1576 C CA  . GLN A 1 200 ? 5.961   -5.684  11.763  1.00 82.26 200 A 1 
ATOM   1577 C C   . GLN A 1 200 ? 4.456   -5.567  11.506  1.00 84.46 200 A 1 
ATOM   1578 O O   . GLN A 1 200 ? 3.688   -5.340  12.436  1.00 83.24 200 A 1 
ATOM   1579 C CB  . GLN A 1 200 ? 6.566   -4.279  11.855  1.00 79.16 200 A 1 
ATOM   1580 C CG  . GLN A 1 200 ? 8.054   -4.290  12.198  1.00 74.99 200 A 1 
ATOM   1581 C CD  . GLN A 1 200 ? 8.611   -2.884  12.330  1.00 71.21 200 A 1 
ATOM   1582 O OE1 . GLN A 1 200 ? 8.376   -1.994  11.518  1.00 64.49 200 A 1 
ATOM   1583 N NE2 . GLN A 1 200 ? 9.373   -2.624  13.363  1.00 61.60 200 A 1 
ATOM   1584 N N   . THR A 1 201 ? 4.034   -5.641  10.248  1.00 83.62 201 A 1 
ATOM   1585 C CA  . THR A 1 201 ? 2.634   -5.379  9.860   1.00 85.54 201 A 1 
ATOM   1586 C C   . THR A 1 201 ? 1.909   -6.618  9.337   1.00 87.03 201 A 1 
ATOM   1587 O O   . THR A 1 201 ? 0.719   -6.533  9.064   1.00 84.81 201 A 1 
ATOM   1588 C CB  . THR A 1 201 ? 2.532   -4.231  8.838   1.00 86.27 201 A 1 
ATOM   1589 O OG1 . THR A 1 201 ? 3.283   -4.497  7.678   1.00 84.50 201 A 1 
ATOM   1590 C CG2 . THR A 1 201 ? 3.047   -2.908  9.396   1.00 84.12 201 A 1 
ATOM   1591 N N   . GLY A 1 202 ? 2.602   -7.741  9.184   1.00 85.45 202 A 1 
ATOM   1592 C CA  . GLY A 1 202 ? 2.124   -8.970  8.548   1.00 86.98 202 A 1 
ATOM   1593 C C   . GLY A 1 202 ? 2.368   -8.969  7.040   1.00 89.43 202 A 1 
ATOM   1594 O O   . GLY A 1 202 ? 3.072   -9.830  6.520   1.00 87.94 202 A 1 
ATOM   1595 N N   . PHE A 1 203 ? 1.885   -7.956  6.332   1.00 88.69 203 A 1 
ATOM   1596 C CA  . PHE A 1 203 ? 2.194   -7.730  4.920   1.00 89.22 203 A 1 
ATOM   1597 C C   . PHE A 1 203 ? 2.392   -6.244  4.593   1.00 89.29 203 A 1 
ATOM   1598 O O   . PHE A 1 203 ? 1.973   -5.347  5.328   1.00 86.26 203 A 1 
ATOM   1599 C CB  . PHE A 1 203 ? 1.123   -8.380  4.025   1.00 88.12 203 A 1 
ATOM   1600 C CG  . PHE A 1 203 ? -0.214  -7.669  4.020   1.00 91.08 203 A 1 
ATOM   1601 C CD1 . PHE A 1 203 ? -1.265  -8.134  4.831   1.00 87.38 203 A 1 
ATOM   1602 C CD2 . PHE A 1 203 ? -0.409  -6.532  3.214   1.00 88.38 203 A 1 
ATOM   1603 C CE1 . PHE A 1 203 ? -2.495  -7.455  4.846   1.00 87.51 203 A 1 
ATOM   1604 C CE2 . PHE A 1 203 ? -1.639  -5.849  3.237   1.00 86.95 203 A 1 
ATOM   1605 C CZ  . PHE A 1 203 ? -2.681  -6.308  4.055   1.00 89.48 203 A 1 
ATOM   1606 N N   . GLY A 1 204 ? 3.035   -5.973  3.456   1.00 88.63 204 A 1 
ATOM   1607 C CA  . GLY A 1 204 ? 3.130   -4.645  2.857   1.00 87.50 204 A 1 
ATOM   1608 C C   . GLY A 1 204 ? 2.369   -4.592  1.531   1.00 88.18 204 A 1 
ATOM   1609 O O   . GLY A 1 204 ? 2.738   -5.284  0.586   1.00 87.06 204 A 1 
ATOM   1610 N N   . GLY A 1 205 ? 1.343   -3.750  1.464   1.00 91.47 205 A 1 
ATOM   1611 C CA  . GLY A 1 205 ? 0.523   -3.512  0.279   1.00 92.09 205 A 1 
ATOM   1612 C C   . GLY A 1 205 ? 0.250   -2.019  0.053   1.00 93.13 205 A 1 
ATOM   1613 O O   . GLY A 1 205 ? 1.122   -1.176  0.310   1.00 92.38 205 A 1 
ATOM   1614 N N   . ALA A 1 206 ? -0.948  -1.689  -0.440  1.00 95.96 206 A 1 
ATOM   1615 C CA  . ALA A 1 206 ? -1.349  -0.317  -0.739  1.00 96.57 206 A 1 
ATOM   1616 C C   . ALA A 1 206 ? -1.396  0.558   0.522   1.00 96.67 206 A 1 
ATOM   1617 O O   . ALA A 1 206 ? -0.751  1.609   0.543   1.00 96.45 206 A 1 
ATOM   1618 C CB  . ALA A 1 206 ? -2.694  -0.335  -1.472  1.00 97.03 206 A 1 
ATOM   1619 N N   . LEU A 1 207 ? -2.067  0.107   1.583   1.00 96.83 207 A 1 
ATOM   1620 C CA  . LEU A 1 207 ? -2.183  0.865   2.837   1.00 96.91 207 A 1 
ATOM   1621 C C   . LEU A 1 207 ? -0.808  1.187   3.428   1.00 96.48 207 A 1 
ATOM   1622 O O   . LEU A 1 207 ? -0.526  2.345   3.743   1.00 95.84 207 A 1 
ATOM   1623 C CB  . LEU A 1 207 ? -3.030  0.086   3.862   1.00 97.06 207 A 1 
ATOM   1624 C CG  . LEU A 1 207 ? -4.520  -0.065  3.512   1.00 95.78 207 A 1 
ATOM   1625 C CD1 . LEU A 1 207 ? -5.211  -0.868  4.612   1.00 93.57 207 A 1 
ATOM   1626 C CD2 . LEU A 1 207 ? -5.238  1.276   3.399   1.00 92.98 207 A 1 
ATOM   1627 N N   . LYS A 1 208 ? 0.098   0.199   3.491   1.00 95.54 208 A 1 
ATOM   1628 C CA  . LYS A 1 208 ? 1.454   0.421   4.005   1.00 94.14 208 A 1 
ATOM   1629 C C   . LYS A 1 208 ? 2.239   1.417   3.145   1.00 93.71 208 A 1 
ATOM   1630 O O   . LYS A 1 208 ? 2.879   2.322   3.678   1.00 91.78 208 A 1 
ATOM   1631 C CB  . LYS A 1 208 ? 2.190   -0.921  4.129   1.00 92.35 208 A 1 
ATOM   1632 C CG  . LYS A 1 208 ? 3.484   -0.757  4.937   1.00 85.34 208 A 1 
ATOM   1633 C CD  . LYS A 1 208 ? 4.588   -1.685  4.458   1.00 79.29 208 A 1 
ATOM   1634 C CE  . LYS A 1 208 ? 5.877   -1.341  5.197   1.00 74.79 208 A 1 
ATOM   1635 N NZ  . LYS A 1 208 ? 7.068   -1.940  4.547   1.00 68.66 208 A 1 
ATOM   1636 N N   . ASN A 1 209 ? 2.198   1.282   1.813   1.00 93.32 209 A 1 
ATOM   1637 C CA  . ASN A 1 209 ? 2.934   2.182   0.920   1.00 92.92 209 A 1 
ATOM   1638 C C   . ASN A 1 209 ? 2.401   3.619   0.986   1.00 93.28 209 A 1 
ATOM   1639 O O   . ASN A 1 209 ? 3.184   4.568   0.918   1.00 93.06 209 A 1 
ATOM   1640 C CB  . ASN A 1 209 ? 2.898   1.627   -0.512  1.00 91.51 209 A 1 
ATOM   1641 C CG  . ASN A 1 209 ? 3.728   2.448   -1.496  1.00 86.89 209 A 1 
ATOM   1642 O OD1 . ASN A 1 209 ? 4.693   3.119   -1.164  1.00 81.60 209 A 1 
ATOM   1643 N ND2 . ASN A 1 209 ? 3.399   2.428   -2.760  1.00 81.20 209 A 1 
ATOM   1644 N N   . ILE A 1 210 ? 1.094   3.791   1.144   1.00 95.10 210 A 1 
ATOM   1645 C CA  . ILE A 1 210 ? 0.475   5.112   1.266   1.00 95.94 210 A 1 
ATOM   1646 C C   . ILE A 1 210 ? 0.719   5.682   2.664   1.00 96.14 210 A 1 
ATOM   1647 O O   . ILE A 1 210 ? 1.337   6.731   2.767   1.00 96.07 210 A 1 
ATOM   1648 C CB  . ILE A 1 210 ? -1.024  5.049   0.922   1.00 96.41 210 A 1 
ATOM   1649 C CG1 . ILE A 1 210 ? -1.242  4.600   -0.533  1.00 93.43 210 A 1 
ATOM   1650 C CG2 . ILE A 1 210 ? -1.685  6.431   1.123   1.00 92.75 210 A 1 
ATOM   1651 C CD1 . ILE A 1 210 ? -2.636  4.008   -0.721  1.00 85.30 210 A 1 
ATOM   1652 N N   . GLY A 1 211 ? 0.301   4.993   3.719   1.00 94.96 211 A 1 
ATOM   1653 C CA  . GLY A 1 211 ? 0.387   5.504   5.088   1.00 94.92 211 A 1 
ATOM   1654 C C   . GLY A 1 211 ? 1.828   5.614   5.582   1.00 95.22 211 A 1 
ATOM   1655 O O   . GLY A 1 211 ? 2.371   6.710   5.703   1.00 94.59 211 A 1 
ATOM   1656 N N   . MET A 1 212 ? 2.494   4.474   5.807   1.00 93.75 212 A 1 
ATOM   1657 C CA  . MET A 1 212 ? 3.879   4.449   6.300   1.00 92.84 212 A 1 
ATOM   1658 C C   . MET A 1 212 ? 4.874   5.024   5.279   1.00 92.71 212 A 1 
ATOM   1659 O O   . MET A 1 212 ? 5.785   5.770   5.635   1.00 91.44 212 A 1 
ATOM   1660 C CB  . MET A 1 212 ? 4.251   3.005   6.674   1.00 90.71 212 A 1 
ATOM   1661 C CG  . MET A 1 212 ? 5.641   2.883   7.301   1.00 85.99 212 A 1 
ATOM   1662 S SD  . MET A 1 212 ? 6.156   1.171   7.591   1.00 82.72 212 A 1 
ATOM   1663 C CE  . MET A 1 212 ? 5.149   0.743   9.030   1.00 72.46 212 A 1 
ATOM   1664 N N   . GLY A 1 213 ? 4.729   4.683   4.008   1.00 90.86 213 A 1 
ATOM   1665 C CA  . GLY A 1 213 ? 5.674   5.083   2.965   1.00 89.68 213 A 1 
ATOM   1666 C C   . GLY A 1 213 ? 5.658   6.580   2.661   1.00 90.49 213 A 1 
ATOM   1667 O O   . GLY A 1 213 ? 6.686   7.123   2.260   1.00 90.56 213 A 1 
ATOM   1668 N N   . SER A 1 214 ? 4.534   7.264   2.878   1.00 93.11 214 A 1 
ATOM   1669 C CA  . SER A 1 214 ? 4.404   8.715   2.675   1.00 93.62 214 A 1 
ATOM   1670 C C   . SER A 1 214 ? 4.715   9.541   3.922   1.00 94.34 214 A 1 
ATOM   1671 O O   . SER A 1 214 ? 4.864   10.761  3.815   1.00 93.98 214 A 1 
ATOM   1672 C CB  . SER A 1 214 ? 3.000   9.076   2.196   1.00 93.76 214 A 1 
ATOM   1673 O OG  . SER A 1 214 ? 2.654   8.314   1.059   1.00 90.35 214 A 1 
ATOM   1674 N N   . ALA A 1 215 ? 4.809   8.898   5.092   1.00 93.53 215 A 1 
ATOM   1675 C CA  . ALA A 1 215 ? 5.194   9.571   6.319   1.00 92.89 215 A 1 
ATOM   1676 C C   . ALA A 1 215 ? 6.611   10.147  6.182   1.00 92.15 215 A 1 
ATOM   1677 O O   . ALA A 1 215 ? 7.512   9.462   5.691   1.00 91.62 215 A 1 
ATOM   1678 C CB  . ALA A 1 215 ? 5.080   8.583   7.480   1.00 93.33 215 A 1 
ATOM   1679 N N   . SER A 1 216 ? 6.817   11.383  6.631   1.00 93.57 216 A 1 
ATOM   1680 C CA  . SER A 1 216 ? 8.145   11.986  6.759   1.00 91.99 216 A 1 
ATOM   1681 C C   . SER A 1 216 ? 9.006   11.204  7.758   1.00 90.38 216 A 1 
ATOM   1682 O O   . SER A 1 216 ? 8.517   10.294  8.437   1.00 89.43 216 A 1 
ATOM   1683 C CB  . SER A 1 216 ? 8.010   13.446  7.199   1.00 92.34 216 A 1 
ATOM   1684 O OG  . SER A 1 216 ? 7.562   13.532  8.543   1.00 89.26 216 A 1 
ATOM   1685 N N   . VAL A 1 217 ? 10.280  11.580  7.913   1.00 90.19 217 A 1 
ATOM   1686 C CA  . VAL A 1 217 ? 11.130  11.010  8.975   1.00 87.75 217 A 1 
ATOM   1687 C C   . VAL A 1 217 ? 10.457  11.127  10.346  1.00 87.16 217 A 1 
ATOM   1688 O O   . VAL A 1 217 ? 10.319  10.123  11.041  1.00 86.09 217 A 1 
ATOM   1689 C CB  . VAL A 1 217 ? 12.521  11.671  8.967   1.00 85.73 217 A 1 
ATOM   1690 C CG1 . VAL A 1 217 ? 13.342  11.313  10.212  1.00 79.87 217 A 1 
ATOM   1691 C CG2 . VAL A 1 217 ? 13.305  11.212  7.732   1.00 79.59 217 A 1 
ATOM   1692 N N   . GLY A 1 218 ? 9.949   12.306  10.712  1.00 85.63 218 A 1 
ATOM   1693 C CA  . GLY A 1 218 ? 9.231   12.503  11.979  1.00 84.71 218 A 1 
ATOM   1694 C C   . GLY A 1 218 ? 7.956   11.661  12.093  1.00 86.68 218 A 1 
ATOM   1695 O O   . GLY A 1 218 ? 7.697   11.068  13.136  1.00 85.73 218 A 1 
ATOM   1696 N N   . GLY A 1 219 ? 7.192   11.528  11.006  1.00 85.44 219 A 1 
ATOM   1697 C CA  . GLY A 1 219 ? 6.011   10.667  10.967  1.00 86.45 219 A 1 
ATOM   1698 C C   . GLY A 1 219 ? 6.352   9.180   11.096  1.00 86.69 219 A 1 
ATOM   1699 O O   . GLY A 1 219 ? 5.686   8.451   11.826  1.00 85.72 219 A 1 
ATOM   1700 N N   . LYS A 1 220 ? 7.439   8.719   10.466  1.00 89.26 220 A 1 
ATOM   1701 C CA  . LYS A 1 220 ? 7.930   7.342   10.637  1.00 86.61 220 A 1 
ATOM   1702 C C   . LYS A 1 220 ? 8.386   7.068   12.071  1.00 83.28 220 A 1 
ATOM   1703 O O   . LYS A 1 220 ? 8.173   5.965   12.554  1.00 80.57 220 A 1 
ATOM   1704 C CB  . LYS A 1 220 ? 9.049   7.036   9.640   1.00 86.39 220 A 1 
ATOM   1705 C CG  . LYS A 1 220 ? 8.526   6.873   8.204   1.00 84.88 220 A 1 
ATOM   1706 C CD  . LYS A 1 220 ? 9.652   6.464   7.256   1.00 83.26 220 A 1 
ATOM   1707 C CE  . LYS A 1 220 ? 9.145   6.220   5.829   1.00 82.39 220 A 1 
ATOM   1708 N NZ  . LYS A 1 220 ? 8.858   7.466   5.092   1.00 79.21 220 A 1 
ATOM   1709 N N   . MET A 1 221 ? 8.967   8.055   12.762  1.00 84.31 221 A 1 
ATOM   1710 C CA  . MET A 1 221 ? 9.307   7.922   14.186  1.00 80.06 221 A 1 
ATOM   1711 C C   . MET A 1 221 ? 8.062   7.729   15.064  1.00 79.27 221 A 1 
ATOM   1712 O O   . MET A 1 221 ? 8.120   6.971   16.026  1.00 76.44 221 A 1 
ATOM   1713 C CB  . MET A 1 221 ? 10.109  9.138   14.671  1.00 77.21 221 A 1 
ATOM   1714 C CG  . MET A 1 221 ? 11.503  9.214   14.052  1.00 70.23 221 A 1 
ATOM   1715 S SD  . MET A 1 221 ? 12.386  10.760  14.385  1.00 64.54 221 A 1 
ATOM   1716 C CE  . MET A 1 221 ? 12.805  10.529  16.125  1.00 56.95 221 A 1 
ATOM   1717 N N   . GLU A 1 222 ? 6.940   8.377   14.732  1.00 82.51 222 A 1 
ATOM   1718 C CA  . GLU A 1 222 ? 5.658   8.177   15.428  1.00 81.71 222 A 1 
ATOM   1719 C C   . GLU A 1 222 ? 5.037   6.806   15.124  1.00 81.61 222 A 1 
ATOM   1720 O O   . GLU A 1 222 ? 4.530   6.143   16.028  1.00 80.10 222 A 1 
ATOM   1721 C CB  . GLU A 1 222 ? 4.669   9.279   15.033  1.00 80.22 222 A 1 
ATOM   1722 C CG  . GLU A 1 222 ? 5.062   10.648  15.597  1.00 72.21 222 A 1 
ATOM   1723 C CD  . GLU A 1 222 ? 4.187   11.794  15.071  1.00 69.56 222 A 1 
ATOM   1724 O OE1 . GLU A 1 222 ? 4.494   12.946  15.455  1.00 63.65 222 A 1 
ATOM   1725 O OE2 . GLU A 1 222 ? 3.264   11.558  14.265  1.00 65.11 222 A 1 
ATOM   1726 N N   . LEU A 1 223 ? 5.102   6.370   13.864  1.00 83.06 223 A 1 
ATOM   1727 C CA  . LEU A 1 223 ? 4.595   5.059   13.441  1.00 82.42 223 A 1 
ATOM   1728 C C   . LEU A 1 223 ? 5.370   3.912   14.100  1.00 79.04 223 A 1 
ATOM   1729 O O   . LEU A 1 223 ? 4.761   2.980   14.610  1.00 74.14 223 A 1 
ATOM   1730 C CB  . LEU A 1 223 ? 4.663   4.955   11.907  1.00 84.75 223 A 1 
ATOM   1731 C CG  . LEU A 1 223 ? 3.641   5.826   11.149  1.00 86.50 223 A 1 
ATOM   1732 C CD1 . LEU A 1 223 ? 3.928   5.762   9.651   1.00 84.35 223 A 1 
ATOM   1733 C CD2 . LEU A 1 223 ? 2.209   5.365   11.380  1.00 85.57 223 A 1 
ATOM   1734 N N   . HIS A 1 224 ? 6.691   4.011   14.139  1.00 78.41 224 A 1 
ATOM   1735 C CA  . HIS A 1 224 ? 7.595   2.998   14.680  1.00 73.50 224 A 1 
ATOM   1736 C C   . HIS A 1 224 ? 7.985   3.254   16.138  1.00 68.93 224 A 1 
ATOM   1737 O O   . HIS A 1 224 ? 9.111   2.945   16.532  1.00 63.02 224 A 1 
ATOM   1738 C CB  . HIS A 1 224 ? 8.826   2.881   13.783  1.00 72.30 224 A 1 
ATOM   1739 C CG  . HIS A 1 224 ? 8.532   2.318   12.426  1.00 70.17 224 A 1 
ATOM   1740 N ND1 . HIS A 1 224 ? 8.333   0.989   12.147  1.00 62.10 224 A 1 
ATOM   1741 C CD2 . HIS A 1 224 ? 8.499   2.998   11.240  1.00 62.51 224 A 1 
ATOM   1742 C CE1 . HIS A 1 224 ? 8.210   0.866   10.815  1.00 62.39 224 A 1 
ATOM   1743 N NE2 . HIS A 1 224 ? 8.300   2.066   10.221  1.00 62.78 224 A 1 
ATOM   1744 N N   . SER A 1 225 ? 7.109   3.845   16.951  1.00 62.51 225 A 1 
ATOM   1745 C CA  . SER A 1 225 ? 7.455   4.204   18.334  1.00 59.59 225 A 1 
ATOM   1746 C C   . SER A 1 225 ? 7.894   3.015   19.197  1.00 59.34 225 A 1 
ATOM   1747 O O   . SER A 1 225 ? 8.767   3.197   20.045  1.00 54.15 225 A 1 
ATOM   1748 C CB  . SER A 1 225 ? 6.324   4.983   19.007  1.00 53.65 225 A 1 
ATOM   1749 O OG  . SER A 1 225 ? 5.051   4.453   18.765  1.00 47.01 225 A 1 
ATOM   1750 N N   . SER A 1 226 ? 7.414   1.796   18.931  1.00 52.20 226 A 1 
ATOM   1751 C CA  . SER A 1 226 ? 7.868   0.538   19.556  1.00 51.27 226 A 1 
ATOM   1752 C C   . SER A 1 226 ? 9.177   -0.026  18.997  1.00 52.58 226 A 1 
ATOM   1753 O O   . SER A 1 226 ? 9.835   -0.833  19.654  1.00 48.75 226 A 1 
ATOM   1754 C CB  . SER A 1 226 ? 6.813   -0.535  19.347  1.00 46.00 226 A 1 
ATOM   1755 O OG  . SER A 1 226 ? 6.466   -0.592  17.977  1.00 41.60 226 A 1 
ATOM   1756 N N   . SER A 1 227 ? 9.565   0.376   17.795  1.00 52.83 227 A 1 
ATOM   1757 C CA  . SER A 1 227 ? 10.813  -0.028  17.136  1.00 53.40 227 A 1 
ATOM   1758 C C   . SER A 1 227 ? 11.946  0.954   17.419  1.00 55.18 227 A 1 
ATOM   1759 O O   . SER A 1 227 ? 13.019  0.867   16.819  1.00 52.85 227 A 1 
ATOM   1760 C CB  . SER A 1 227 ? 10.601  -0.177  15.630  1.00 49.14 227 A 1 
ATOM   1761 O OG  . SER A 1 227 ? 9.477   -0.987  15.376  1.00 44.53 227 A 1 
ATOM   1762 N N   . LYS A 1 228 ? 11.710  1.915   18.313  1.00 51.88 228 A 1 
ATOM   1763 C CA  . LYS A 1 228 ? 12.759  2.798   18.812  1.00 52.42 228 A 1 
ATOM   1764 C C   . LYS A 1 228 ? 13.830  1.941   19.481  1.00 54.77 228 A 1 
ATOM   1765 O O   . LYS A 1 228 ? 13.487  0.976   20.168  1.00 52.46 228 A 1 
ATOM   1766 C CB  . LYS A 1 228 ? 12.176  3.828   19.791  1.00 47.83 228 A 1 
ATOM   1767 C CG  . LYS A 1 228 ? 11.288  4.850   19.066  1.00 42.75 228 A 1 
ATOM   1768 C CD  . LYS A 1 228 ? 10.644  5.828   20.049  1.00 40.16 228 A 1 
ATOM   1769 C CE  . LYS A 1 228 ? 9.740   6.805   19.287  1.00 36.74 228 A 1 
ATOM   1770 N NZ  . LYS A 1 228 ? 9.019   7.719   20.207  1.00 33.94 228 A 1 
ATOM   1771 N N   . PRO A 1 229 ? 15.116  2.263   19.300  1.00 54.82 229 A 1 
ATOM   1772 C CA  . PRO A 1 229 ? 16.161  1.561   20.020  1.00 57.31 229 A 1 
ATOM   1773 C C   . PRO A 1 229 ? 15.844  1.597   21.518  1.00 59.39 229 A 1 
ATOM   1774 O O   . PRO A 1 229 ? 15.541  2.655   22.060  1.00 59.44 229 A 1 
ATOM   1775 C CB  . PRO A 1 229 ? 17.472  2.276   19.682  1.00 54.81 229 A 1 
ATOM   1776 C CG  . PRO A 1 229 ? 17.155  3.104   18.439  1.00 52.49 229 A 1 
ATOM   1777 C CD  . PRO A 1 229 ? 15.659  3.350   18.514  1.00 53.28 229 A 1 
ATOM   1778 N N   . VAL A 1 230 ? 15.903  0.447   22.175  1.00 59.85 230 A 1 
ATOM   1779 C CA  . VAL A 1 230 ? 15.884  0.371   23.636  1.00 63.20 230 A 1 
ATOM   1780 C C   . VAL A 1 230 ? 17.318  0.113   24.064  1.00 68.00 230 A 1 
ATOM   1781 O O   . VAL A 1 230 ? 17.955  -0.818  23.573  1.00 67.68 230 A 1 
ATOM   1782 C CB  . VAL A 1 230 ? 14.911  -0.705  24.149  1.00 59.08 230 A 1 
ATOM   1783 C CG1 . VAL A 1 230 ? 14.915  -0.763  25.681  1.00 51.80 230 A 1 
ATOM   1784 C CG2 . VAL A 1 230 ? 13.473  -0.404  23.691  1.00 50.37 230 A 1 
ATOM   1785 N N   . ILE A 1 231 ? 17.842  0.966   24.917  1.00 64.26 231 A 1 
ATOM   1786 C CA  . ILE A 1 231 ? 19.187  0.804   25.463  1.00 68.33 231 A 1 
ATOM   1787 C C   . ILE A 1 231 ? 19.041  0.294   26.890  1.00 70.62 231 A 1 
ATOM   1788 O O   . ILE A 1 231 ? 18.531  0.999   27.753  1.00 71.03 231 A 1 
ATOM   1789 C CB  . ILE A 1 231 ? 19.999  2.111   25.360  1.00 67.30 231 A 1 
ATOM   1790 C CG1 . ILE A 1 231 ? 20.201  2.457   23.864  1.00 64.59 231 A 1 
ATOM   1791 C CG2 . ILE A 1 231 ? 21.349  1.956   26.082  1.00 63.83 231 A 1 
ATOM   1792 C CD1 . ILE A 1 231 ? 20.819  3.818   23.605  1.00 60.25 231 A 1 
ATOM   1793 N N   . THR A 1 232 ? 19.522  -0.926  27.119  1.00 71.37 232 A 1 
ATOM   1794 C CA  . THR A 1 232 ? 19.724  -1.447  28.470  1.00 72.04 232 A 1 
ATOM   1795 C C   . THR A 1 232 ? 21.089  -0.956  28.945  1.00 74.12 232 A 1 
ATOM   1796 O O   . THR A 1 232 ? 22.124  -1.452  28.495  1.00 73.91 232 A 1 
ATOM   1797 C CB  . THR A 1 232 ? 19.645  -2.980  28.492  1.00 69.15 232 A 1 
ATOM   1798 O OG1 . THR A 1 232 ? 18.510  -3.447  27.810  1.00 63.12 232 A 1 
ATOM   1799 C CG2 . THR A 1 232 ? 19.556  -3.499  29.925  1.00 61.10 232 A 1 
ATOM   1800 N N   . GLU A 1 233 ? 21.105  0.059   29.805  1.00 73.98 233 A 1 
ATOM   1801 C CA  . GLU A 1 233 ? 22.343  0.717   30.259  1.00 75.61 233 A 1 
ATOM   1802 C C   . GLU A 1 233 ? 23.367  -0.280  30.820  1.00 77.21 233 A 1 
ATOM   1803 O O   . GLU A 1 233 ? 24.530  -0.270  30.413  1.00 74.70 233 A 1 
ATOM   1804 C CB  . GLU A 1 233 ? 22.016  1.782   31.316  1.00 73.72 233 A 1 
ATOM   1805 C CG  . GLU A 1 233 ? 21.248  2.985   30.738  1.00 67.25 233 A 1 
ATOM   1806 C CD  . GLU A 1 233 ? 20.941  4.064   31.793  1.00 64.94 233 A 1 
ATOM   1807 O OE1 . GLU A 1 233 ? 20.131  4.953   31.464  1.00 59.30 233 A 1 
ATOM   1808 O OE2 . GLU A 1 233 ? 21.488  3.979   32.916  1.00 60.20 233 A 1 
ATOM   1809 N N   . ASP A 1 234 ? 22.919  -1.221  31.649  1.00 81.04 234 A 1 
ATOM   1810 C CA  . ASP A 1 234 ? 23.752  -2.255  32.281  1.00 81.89 234 A 1 
ATOM   1811 C C   . ASP A 1 234 ? 24.410  -3.215  31.271  1.00 82.34 234 A 1 
ATOM   1812 O O   . ASP A 1 234 ? 25.439  -3.840  31.554  1.00 77.80 234 A 1 
ATOM   1813 C CB  . ASP A 1 234 ? 22.883  -3.069  33.259  1.00 81.29 234 A 1 
ATOM   1814 C CG  . ASP A 1 234 ? 22.374  -2.273  34.468  1.00 76.53 234 A 1 
ATOM   1815 O OD1 . ASP A 1 234 ? 23.051  -1.300  34.863  1.00 69.28 234 A 1 
ATOM   1816 O OD2 . ASP A 1 234 ? 21.339  -2.699  35.021  1.00 70.98 234 A 1 
ATOM   1817 N N   . GLU A 1 235 ? 23.837  -3.343  30.074  1.00 74.24 235 A 1 
ATOM   1818 C CA  . GLU A 1 235 ? 24.356  -4.201  29.003  1.00 75.40 235 A 1 
ATOM   1819 C C   . GLU A 1 235 ? 25.201  -3.423  27.984  1.00 77.25 235 A 1 
ATOM   1820 O O   . GLU A 1 235 ? 25.914  -4.022  27.165  1.00 72.61 235 A 1 
ATOM   1821 C CB  . GLU A 1 235 ? 23.203  -4.939  28.309  1.00 73.57 235 A 1 
ATOM   1822 C CG  . GLU A 1 235 ? 22.430  -5.866  29.271  1.00 69.45 235 A 1 
ATOM   1823 C CD  . GLU A 1 235 ? 21.378  -6.725  28.554  1.00 63.80 235 A 1 
ATOM   1824 O OE1 . GLU A 1 235 ? 20.907  -7.694  29.190  1.00 57.94 235 A 1 
ATOM   1825 O OE2 . GLU A 1 235 ? 21.071  -6.440  27.374  1.00 58.63 235 A 1 
ATOM   1826 N N   . CYS A 1 236 ? 25.155  -2.091  28.023  1.00 71.58 236 A 1 
ATOM   1827 C CA  . CYS A 1 236 ? 25.884  -1.240  27.093  1.00 73.20 236 A 1 
ATOM   1828 C C   . CYS A 1 236 ? 27.400  -1.371  27.300  1.00 70.52 236 A 1 
ATOM   1829 O O   . CYS A 1 236 ? 27.946  -1.130  28.373  1.00 69.20 236 A 1 
ATOM   1830 C CB  . CYS A 1 236 ? 25.407  0.205   27.223  1.00 75.19 236 A 1 
ATOM   1831 S SG  . CYS A 1 236 ? 26.176  1.200   25.913  1.00 75.27 236 A 1 
ATOM   1832 N N   . ARG A 1 237 ? 28.120  -1.708  26.214  1.00 77.27 237 A 1 
ATOM   1833 C CA  . ARG A 1 237 ? 29.590  -1.851  26.238  1.00 76.03 237 A 1 
ATOM   1834 C C   . ARG A 1 237 ? 30.341  -0.592  25.791  1.00 77.29 237 A 1 
ATOM   1835 O O   . ARG A 1 237 ? 31.556  -0.651  25.620  1.00 71.76 237 A 1 
ATOM   1836 C CB  . ARG A 1 237 ? 30.006  -3.101  25.448  1.00 75.46 237 A 1 
ATOM   1837 C CG  . ARG A 1 237 ? 29.380  -4.414  25.947  1.00 70.93 237 A 1 
ATOM   1838 C CD  . ARG A 1 237 ? 29.675  -4.685  27.432  1.00 65.48 237 A 1 
ATOM   1839 N NE  . ARG A 1 237 ? 29.099  -5.959  27.882  1.00 58.35 237 A 1 
ATOM   1840 C CZ  . ARG A 1 237 ? 29.064  -6.408  29.125  1.00 50.10 237 A 1 
ATOM   1841 N NH1 . ARG A 1 237 ? 29.615  -5.757  30.110  1.00 45.51 237 A 1 
ATOM   1842 N NH2 . ARG A 1 237 ? 28.459  -7.526  29.403  1.00 45.62 237 A 1 
ATOM   1843 N N   . GLY A 1 238 ? 29.644  0.510   25.555  1.00 80.51 238 A 1 
ATOM   1844 C CA  . GLY A 1 238 ? 30.263  1.772   25.131  1.00 79.96 238 A 1 
ATOM   1845 C C   . GLY A 1 238 ? 31.002  1.708   23.793  1.00 81.91 238 A 1 
ATOM   1846 O O   . GLY A 1 238 ? 31.934  2.480   23.558  1.00 77.95 238 A 1 
ATOM   1847 N N   . CYS A 1 239 ? 30.635  0.774   22.917  1.00 76.85 239 A 1 
ATOM   1848 C CA  . CYS A 1 239 ? 31.319  0.533   21.638  1.00 74.62 239 A 1 
ATOM   1849 C C   . CYS A 1 239 ? 31.064  1.614   20.576  1.00 74.83 239 A 1 
ATOM   1850 O O   . CYS A 1 239 ? 31.714  1.603   19.534  1.00 72.83 239 A 1 
ATOM   1851 C CB  . CYS A 1 239 ? 30.942  -0.862  21.121  1.00 73.12 239 A 1 
ATOM   1852 S SG  . CYS A 1 239 ? 29.183  -0.921  20.648  1.00 70.74 239 A 1 
ATOM   1853 N N   . ASN A 1 240 ? 30.133  2.538   20.832  1.00 77.36 240 A 1 
ATOM   1854 C CA  . ASN A 1 240 ? 29.775  3.674   19.972  1.00 75.96 240 A 1 
ATOM   1855 C C   . ASN A 1 240 ? 29.150  3.316   18.601  1.00 74.04 240 A 1 
ATOM   1856 O O   . ASN A 1 240 ? 28.834  4.210   17.830  1.00 70.66 240 A 1 
ATOM   1857 C CB  . ASN A 1 240 ? 30.992  4.612   19.857  1.00 75.40 240 A 1 
ATOM   1858 C CG  . ASN A 1 240 ? 30.631  6.009   19.392  1.00 72.66 240 A 1 
ATOM   1859 O OD1 . ASN A 1 240 ? 29.640  6.583   19.800  1.00 68.20 240 A 1 
ATOM   1860 N ND2 . ASN A 1 240 ? 31.432  6.619   18.554  1.00 67.01 240 A 1 
ATOM   1861 N N   . ILE A 1 241 ? 28.945  2.042   18.281  1.00 73.47 241 A 1 
ATOM   1862 C CA  . ILE A 1 241 ? 28.446  1.616   16.960  1.00 71.29 241 A 1 
ATOM   1863 C C   . ILE A 1 241 ? 27.051  2.189   16.681  1.00 71.78 241 A 1 
ATOM   1864 O O   . ILE A 1 241 ? 26.813  2.736   15.606  1.00 68.92 241 A 1 
ATOM   1865 C CB  . ILE A 1 241 ? 28.471  0.072   16.848  1.00 68.77 241 A 1 
ATOM   1866 C CG1 . ILE A 1 241 ? 29.933  -0.437  16.897  1.00 64.04 241 A 1 
ATOM   1867 C CG2 . ILE A 1 241 ? 27.781  -0.410  15.560  1.00 60.94 241 A 1 
ATOM   1868 C CD1 . ILE A 1 241 ? 30.075  -1.964  16.956  1.00 55.30 241 A 1 
ATOM   1869 N N   . CYS A 1 242 ? 26.136  2.109   17.652  1.00 63.31 242 A 1 
ATOM   1870 C CA  . CYS A 1 242 ? 24.775  2.619   17.496  1.00 64.10 242 A 1 
ATOM   1871 C C   . CYS A 1 242 ? 24.731  4.142   17.305  1.00 63.03 242 A 1 
ATOM   1872 O O   . CYS A 1 242 ? 23.986  4.618   16.448  1.00 63.49 242 A 1 
ATOM   1873 C CB  . CYS A 1 242 ? 23.930  2.169   18.697  1.00 64.81 242 A 1 
ATOM   1874 S SG  . CYS A 1 242 ? 24.717  2.633   20.269  1.00 63.15 242 A 1 
ATOM   1875 N N   . ALA A 1 243 ? 25.556  4.900   18.027  1.00 71.87 243 A 1 
ATOM   1876 C CA  . ALA A 1 243 ? 25.654  6.352   17.878  1.00 70.98 243 A 1 
ATOM   1877 C C   . ALA A 1 243 ? 26.302  6.744   16.538  1.00 68.90 243 A 1 
ATOM   1878 O O   . ALA A 1 243 ? 25.798  7.614   15.840  1.00 66.57 243 A 1 
ATOM   1879 C CB  . ALA A 1 243 ? 26.426  6.911   19.077  1.00 72.14 243 A 1 
ATOM   1880 N N   . LEU A 1 244 ? 27.373  6.049   16.134  1.00 72.09 244 A 1 
ATOM   1881 C CA  . LEU A 1 244 ? 28.094  6.306   14.880  1.00 68.46 244 A 1 
ATOM   1882 C C   . LEU A 1 244 ? 27.209  6.111   13.643  1.00 64.59 244 A 1 
ATOM   1883 O O   . LEU A 1 244 ? 27.334  6.848   12.670  1.00 61.05 244 A 1 
ATOM   1884 C CB  . LEU A 1 244 ? 29.319  5.374   14.835  1.00 68.69 244 A 1 
ATOM   1885 C CG  . LEU A 1 244 ? 30.203  5.536   13.584  1.00 63.07 244 A 1 
ATOM   1886 C CD1 . LEU A 1 244 ? 30.864  6.914   13.529  1.00 60.88 244 A 1 
ATOM   1887 C CD2 . LEU A 1 244 ? 31.300  4.475   13.592  1.00 60.18 244 A 1 
ATOM   1888 N N   . HIS A 1 245 ? 26.328  5.121   13.673  1.00 64.54 245 A 1 
ATOM   1889 C CA  . HIS A 1 245 ? 25.450  4.780   12.551  1.00 61.19 245 A 1 
ATOM   1890 C C   . HIS A 1 245 ? 24.035  5.365   12.663  1.00 61.25 245 A 1 
ATOM   1891 O O   . HIS A 1 245 ? 23.194  5.090   11.807  1.00 57.84 245 A 1 
ATOM   1892 C CB  . HIS A 1 245 ? 25.466  3.261   12.344  1.00 57.91 245 A 1 
ATOM   1893 C CG  . HIS A 1 245 ? 26.823  2.760   11.909  1.00 55.99 245 A 1 
ATOM   1894 N ND1 . HIS A 1 245 ? 27.447  3.055   10.721  1.00 48.77 245 A 1 
ATOM   1895 C CD2 . HIS A 1 245 ? 27.681  1.966   12.625  1.00 48.40 245 A 1 
ATOM   1896 C CE1 . HIS A 1 245 ? 28.648  2.451   10.718  1.00 47.91 245 A 1 
ATOM   1897 N NE2 . HIS A 1 245 ? 28.835  1.773   11.861  1.00 49.22 245 A 1 
ATOM   1898 N N   . CYS A 1 246 ? 23.762  6.188   13.685  1.00 56.65 246 A 1 
ATOM   1899 C CA  . CYS A 1 246 ? 22.471  6.859   13.822  1.00 57.13 246 A 1 
ATOM   1900 C C   . CYS A 1 246 ? 22.351  8.006   12.806  1.00 54.92 246 A 1 
ATOM   1901 O O   . CYS A 1 246 ? 22.952  9.064   12.971  1.00 53.65 246 A 1 
ATOM   1902 C CB  . CYS A 1 246 ? 22.297  7.342   15.262  1.00 57.18 246 A 1 
ATOM   1903 S SG  . CYS A 1 246 ? 20.618  7.996   15.447  1.00 52.69 246 A 1 
ATOM   1904 N N   . ALA A 1 247 ? 21.528  7.823   11.773  1.00 56.23 247 A 1 
ATOM   1905 C CA  . ALA A 1 247 ? 21.337  8.819   10.713  1.00 52.89 247 A 1 
ATOM   1906 C C   . ALA A 1 247 ? 20.723  10.144  11.198  1.00 52.71 247 A 1 
ATOM   1907 O O   . ALA A 1 247 ? 20.826  11.160  10.508  1.00 49.93 247 A 1 
ATOM   1908 C CB  . ALA A 1 247 ? 20.464  8.184   9.625   1.00 48.47 247 A 1 
ATOM   1909 N N   . HIS A 1 248 ? 20.086  10.139  12.362  1.00 53.61 248 A 1 
ATOM   1910 C CA  . HIS A 1 248 ? 19.351  11.283  12.910  1.00 54.32 248 A 1 
ATOM   1911 C C   . HIS A 1 248 ? 19.966  11.855  14.190  1.00 56.29 248 A 1 
ATOM   1912 O O   . HIS A 1 248 ? 19.350  12.708  14.813  1.00 53.72 248 A 1 
ATOM   1913 C CB  . HIS A 1 248 ? 17.874  10.892  13.085  1.00 49.80 248 A 1 
ATOM   1914 C CG  . HIS A 1 248 ? 17.253  10.503  11.770  1.00 45.61 248 A 1 
ATOM   1915 N ND1 . HIS A 1 248 ? 17.062  11.347  10.694  1.00 41.48 248 A 1 
ATOM   1916 C CD2 . HIS A 1 248 ? 16.913  9.243   11.384  1.00 39.81 248 A 1 
ATOM   1917 C CE1 . HIS A 1 248 ? 16.634  10.599  9.673   1.00 36.91 248 A 1 
ATOM   1918 N NE2 . HIS A 1 248 ? 16.525  9.314   10.047  1.00 36.30 248 A 1 
ATOM   1919 N N   . ASN A 1 249 ? 21.162  11.411  14.580  1.00 62.36 249 A 1 
ATOM   1920 C CA  . ASN A 1 249 ? 21.813  11.791  15.841  1.00 63.38 249 A 1 
ATOM   1921 C C   . ASN A 1 249 ? 20.923  11.574  17.084  1.00 64.44 249 A 1 
ATOM   1922 O O   . ASN A 1 249 ? 21.083  12.267  18.079  1.00 62.04 249 A 1 
ATOM   1923 C CB  . ASN A 1 249 ? 22.379  13.220  15.748  1.00 60.67 249 A 1 
ATOM   1924 C CG  . ASN A 1 249 ? 23.418  13.389  14.659  1.00 55.54 249 A 1 
ATOM   1925 O OD1 . ASN A 1 249 ? 24.264  12.548  14.415  1.00 51.13 249 A 1 
ATOM   1926 N ND2 . ASN A 1 249 ? 23.407  14.505  13.970  1.00 48.81 249 A 1 
ATOM   1927 N N   . ALA A 1 250 ? 20.000  10.616  17.016  1.00 66.09 250 A 1 
ATOM   1928 C CA  . ALA A 1 250 ? 19.091  10.307  18.121  1.00 66.38 250 A 1 
ATOM   1929 C C   . ALA A 1 250 ? 19.756  9.474   19.230  1.00 69.44 250 A 1 
ATOM   1930 O O   . ALA A 1 250 ? 19.183  9.314   20.301  1.00 67.97 250 A 1 
ATOM   1931 C CB  . ALA A 1 250 ? 17.865  9.590   17.537  1.00 62.34 250 A 1 
ATOM   1932 N N   . ILE A 1 251 ? 20.935  8.915   18.966  1.00 65.99 251 A 1 
ATOM   1933 C CA  . ILE A 1 251 ? 21.716  8.129   19.921  1.00 71.16 251 A 1 
ATOM   1934 C C   . ILE A 1 251 ? 23.067  8.811   20.100  1.00 74.13 251 A 1 
ATOM   1935 O O   . ILE A 1 251 ? 23.750  9.108   19.118  1.00 74.52 251 A 1 
ATOM   1936 C CB  . ILE A 1 251 ? 21.872  6.657   19.475  1.00 70.00 251 A 1 
ATOM   1937 C CG1 . ILE A 1 251 ? 20.503  6.008   19.158  1.00 65.59 251 A 1 
ATOM   1938 C CG2 . ILE A 1 251 ? 22.618  5.860   20.568  1.00 65.68 251 A 1 
ATOM   1939 C CD1 . ILE A 1 251 ? 20.589  4.571   18.629  1.00 62.43 251 A 1 
ATOM   1940 N N   . HIS A 1 252 ? 23.467  9.029   21.333  1.00 76.84 252 A 1 
ATOM   1941 C CA  . HIS A 1 252 ? 24.783  9.557   21.685  1.00 79.15 252 A 1 
ATOM   1942 C C   . HIS A 1 252 ? 25.348  8.796   22.886  1.00 82.62 252 A 1 
ATOM   1943 O O   . HIS A 1 252 ? 24.645  8.013   23.516  1.00 81.81 252 A 1 
ATOM   1944 C CB  . HIS A 1 252 ? 24.691  11.075  21.919  1.00 74.85 252 A 1 
ATOM   1945 C CG  . HIS A 1 252 ? 23.701  11.487  22.981  1.00 67.30 252 A 1 
ATOM   1946 N ND1 . HIS A 1 252 ? 22.350  11.665  22.811  1.00 59.89 252 A 1 
ATOM   1947 C CD2 . HIS A 1 252 ? 23.993  11.766  24.288  1.00 58.09 252 A 1 
ATOM   1948 C CE1 . HIS A 1 252 ? 21.832  12.043  23.996  1.00 54.35 252 A 1 
ATOM   1949 N NE2 . HIS A 1 252 ? 22.796  12.125  24.919  1.00 55.63 252 A 1 
ATOM   1950 N N   . LEU A 1 253 ? 26.631  8.970   23.166  1.00 79.77 253 A 1 
ATOM   1951 C CA  . LEU A 1 253 ? 27.232  8.442   24.390  1.00 80.78 253 A 1 
ATOM   1952 C C   . LEU A 1 253 ? 27.265  9.537   25.454  1.00 81.27 253 A 1 
ATOM   1953 O O   . LEU A 1 253 ? 27.681  10.661  25.160  1.00 80.83 253 A 1 
ATOM   1954 C CB  . LEU A 1 253 ? 28.643  7.892   24.139  1.00 81.27 253 A 1 
ATOM   1955 C CG  . LEU A 1 253 ? 28.750  6.721   23.149  1.00 79.24 253 A 1 
ATOM   1956 C CD1 . LEU A 1 253 ? 30.193  6.200   23.174  1.00 72.04 253 A 1 
ATOM   1957 C CD2 . LEU A 1 253 ? 27.828  5.559   23.475  1.00 72.61 253 A 1 
ATOM   1958 N N   . ASN A 1 254 ? 26.886  9.198   26.675  1.00 83.51 254 A 1 
ATOM   1959 C CA  . ASN A 1 254 ? 27.066  10.078  27.826  1.00 83.26 254 A 1 
ATOM   1960 C C   . ASN A 1 254 ? 28.532  10.130  28.298  1.00 83.83 254 A 1 
ATOM   1961 O O   . ASN A 1 254 ? 29.433  9.533   27.695  1.00 83.21 254 A 1 
ATOM   1962 C CB  . ASN A 1 254 ? 26.064  9.683   28.920  1.00 82.28 254 A 1 
ATOM   1963 C CG  . ASN A 1 254 ? 26.332  8.365   29.620  1.00 82.61 254 A 1 
ATOM   1964 O OD1 . ASN A 1 254 ? 27.392  7.769   29.527  1.00 78.02 254 A 1 
ATOM   1965 N ND2 . ASN A 1 254 ? 25.358  7.913   30.380  1.00 79.07 254 A 1 
ATOM   1966 N N   . ALA A 1 255 ? 28.780  10.854  29.389  1.00 84.96 255 A 1 
ATOM   1967 C CA  . ALA A 1 255 ? 30.115  11.007  29.971  1.00 85.91 255 A 1 
ATOM   1968 C C   . ALA A 1 255 ? 30.761  9.668   30.382  1.00 86.78 255 A 1 
ATOM   1969 O O   . ALA A 1 255 ? 31.979  9.519   30.279  1.00 83.10 255 A 1 
ATOM   1970 C CB  . ALA A 1 255 ? 30.003  11.961  31.165  1.00 86.21 255 A 1 
ATOM   1971 N N   . ASP A 1 256 ? 29.950  8.681   30.763  1.00 82.76 256 A 1 
ATOM   1972 C CA  . ASP A 1 256 ? 30.381  7.333   31.155  1.00 82.98 256 A 1 
ATOM   1973 C C   . ASP A 1 256 ? 30.477  6.368   29.959  1.00 83.47 256 A 1 
ATOM   1974 O O   . ASP A 1 256 ? 30.730  5.175   30.109  1.00 79.55 256 A 1 
ATOM   1975 C CB  . ASP A 1 256 ? 29.453  6.815   32.261  1.00 83.04 256 A 1 
ATOM   1976 C CG  . ASP A 1 256 ? 29.497  7.709   33.501  1.00 82.25 256 A 1 
ATOM   1977 O OD1 . ASP A 1 256 ? 30.627  8.070   33.912  1.00 75.96 256 A 1 
ATOM   1978 O OD2 . ASP A 1 256 ? 28.414  8.049   34.009  1.00 78.01 256 A 1 
ATOM   1979 N N   . ARG A 1 257 ? 30.323  6.900   28.732  1.00 80.79 257 A 1 
ATOM   1980 C CA  . ARG A 1 257 ? 30.290  6.152   27.470  1.00 81.41 257 A 1 
ATOM   1981 C C   . ARG A 1 257 ? 29.142  5.138   27.377  1.00 83.20 257 A 1 
ATOM   1982 O O   . ARG A 1 257 ? 29.235  4.189   26.599  1.00 80.37 257 A 1 
ATOM   1983 C CB  . ARG A 1 257 ? 31.646  5.510   27.139  1.00 80.08 257 A 1 
ATOM   1984 C CG  . ARG A 1 257 ? 32.808  6.499   27.087  1.00 75.99 257 A 1 
ATOM   1985 C CD  . ARG A 1 257 ? 34.066  5.800   26.570  1.00 71.83 257 A 1 
ATOM   1986 N NE  . ARG A 1 257 ? 33.861  5.259   25.212  1.00 67.74 257 A 1 
ATOM   1987 C CZ  . ARG A 1 257 ? 34.782  4.839   24.369  1.00 59.42 257 A 1 
ATOM   1988 N NH1 . ARG A 1 257 ? 36.048  4.850   24.675  1.00 55.27 257 A 1 
ATOM   1989 N NH2 . ARG A 1 257 ? 34.434  4.399   23.185  1.00 54.39 257 A 1 
ATOM   1990 N N   . ILE A 1 258 ? 28.074  5.341   28.110  1.00 80.20 258 A 1 
ATOM   1991 C CA  . ILE A 1 258 ? 26.836  4.583   27.955  1.00 79.80 258 A 1 
ATOM   1992 C C   . ILE A 1 258 ? 26.001  5.257   26.867  1.00 80.06 258 A 1 
ATOM   1993 O O   . ILE A 1 258 ? 25.933  6.485   26.796  1.00 79.89 258 A 1 
ATOM   1994 C CB  . ILE A 1 258 ? 26.101  4.453   29.303  1.00 79.62 258 A 1 
ATOM   1995 C CG1 . ILE A 1 258 ? 26.992  3.805   30.388  1.00 77.73 258 A 1 
ATOM   1996 C CG2 . ILE A 1 258 ? 24.794  3.669   29.150  1.00 76.89 258 A 1 
ATOM   1997 C CD1 . ILE A 1 258 ? 27.578  2.436   30.030  1.00 70.51 258 A 1 
ATOM   1998 N N   . ALA A 1 259 ? 25.433  4.459   25.966  1.00 78.17 259 A 1 
ATOM   1999 C CA  . ALA A 1 259 ? 24.571  4.978   24.922  1.00 75.83 259 A 1 
ATOM   2000 C C   . ALA A 1 259 ? 23.249  5.466   25.530  1.00 74.00 259 A 1 
ATOM   2001 O O   . ALA A 1 259 ? 22.623  4.752   26.307  1.00 73.84 259 A 1 
ATOM   2002 C CB  . ALA A 1 259 ? 24.376  3.912   23.838  1.00 75.88 259 A 1 
ATOM   2003 N N   . GLU A 1 260 ? 22.833  6.649   25.126  1.00 75.91 260 A 1 
ATOM   2004 C CA  . GLU A 1 260 ? 21.574  7.290   25.504  1.00 73.84 260 A 1 
ATOM   2005 C C   . GLU A 1 260 ? 20.794  7.672   24.249  1.00 70.97 260 A 1 
ATOM   2006 O O   . GLU A 1 260 ? 21.375  7.953   23.194  1.00 70.29 260 A 1 
ATOM   2007 C CB  . GLU A 1 260 ? 21.845  8.531   26.361  1.00 72.37 260 A 1 
ATOM   2008 C CG  . GLU A 1 260 ? 22.318  8.178   27.776  1.00 66.54 260 A 1 
ATOM   2009 C CD  . GLU A 1 260 ? 22.636  9.412   28.635  1.00 67.12 260 A 1 
ATOM   2010 O OE1 . GLU A 1 260 ? 22.914  9.214   29.842  1.00 61.72 260 A 1 
ATOM   2011 O OE2 . GLU A 1 260 ? 22.698  10.537  28.087  1.00 65.39 260 A 1 
ATOM   2012 N N   . ILE A 1 261 ? 19.489  7.677   24.358  1.00 73.93 261 A 1 
ATOM   2013 C CA  . ILE A 1 261 ? 18.595  8.060   23.267  1.00 69.53 261 A 1 
ATOM   2014 C C   . ILE A 1 261 ? 17.961  9.399   23.621  1.00 66.71 261 A 1 
ATOM   2015 O O   . ILE A 1 261 ? 17.258  9.510   24.624  1.00 62.53 261 A 1 
ATOM   2016 C CB  . ILE A 1 261 ? 17.536  6.974   22.998  1.00 67.28 261 A 1 
ATOM   2017 C CG1 . ILE A 1 261 ? 18.190  5.604   22.735  1.00 61.85 261 A 1 
ATOM   2018 C CG2 . ILE A 1 261 ? 16.664  7.371   21.791  1.00 61.13 261 A 1 
ATOM   2019 C CD1 . ILE A 1 261 ? 17.198  4.453   22.833  1.00 58.27 261 A 1 
ATOM   2020 N N   . ASP A 1 262 ? 18.179  10.398  22.767  1.00 65.49 262 A 1 
ATOM   2021 C CA  . ASP A 1 262 ? 17.541  11.704  22.896  1.00 62.77 262 A 1 
ATOM   2022 C C   . ASP A 1 262 ? 16.096  11.627  22.379  1.00 59.63 262 A 1 
ATOM   2023 O O   . ASP A 1 262 ? 15.798  11.906  21.215  1.00 56.17 262 A 1 
ATOM   2024 C CB  . ASP A 1 262 ? 18.402  12.776  22.212  1.00 60.67 262 A 1 
ATOM   2025 C CG  . ASP A 1 262 ? 17.935  14.203  22.526  1.00 55.03 262 A 1 
ATOM   2026 O OD1 . ASP A 1 262 ? 17.070  14.366  23.423  1.00 52.57 262 A 1 
ATOM   2027 O OD2 . ASP A 1 262 ? 18.460  15.134  21.876  1.00 51.11 262 A 1 
ATOM   2028 N N   . TYR A 1 263 ? 15.195  11.185  23.235  1.00 57.43 263 A 1 
ATOM   2029 C CA  . TYR A 1 263 ? 13.755  11.228  22.976  1.00 55.23 263 A 1 
ATOM   2030 C C   . TYR A 1 263 ? 13.028  11.967  24.096  1.00 52.40 263 A 1 
ATOM   2031 O O   . TYR A 1 263 ? 12.779  11.431  25.175  1.00 48.83 263 A 1 
ATOM   2032 C CB  . TYR A 1 263 ? 13.165  9.828   22.755  1.00 52.10 263 A 1 
ATOM   2033 C CG  . TYR A 1 263 ? 13.351  9.271   21.355  1.00 49.63 263 A 1 
ATOM   2034 C CD1 . TYR A 1 263 ? 12.657  9.833   20.267  1.00 47.14 263 A 1 
ATOM   2035 C CD2 . TYR A 1 263 ? 14.218  8.185   21.139  1.00 45.37 263 A 1 
ATOM   2036 C CE1 . TYR A 1 263 ? 12.834  9.310   18.968  1.00 42.71 263 A 1 
ATOM   2037 C CE2 . TYR A 1 263 ? 14.396  7.666   19.841  1.00 42.79 263 A 1 
ATOM   2038 C CZ  . TYR A 1 263 ? 13.706  8.227   18.754  1.00 43.48 263 A 1 
ATOM   2039 O OH  . TYR A 1 263 ? 13.886  7.727   17.503  1.00 41.40 263 A 1 
ATOM   2040 N N   . ALA A 1 264 ? 12.576  13.167  23.779  1.00 46.33 264 A 1 
ATOM   2041 C CA  . ALA A 1 264 ? 11.509  13.812  24.527  1.00 45.29 264 A 1 
ATOM   2042 C C   . ALA A 1 264 ? 10.174  13.099  24.231  1.00 45.90 264 A 1 
ATOM   2043 O O   . ALA A 1 264 ? 9.539   13.356  23.214  1.00 42.42 264 A 1 
ATOM   2044 C CB  . ALA A 1 264 ? 11.495  15.303  24.169  1.00 40.07 264 A 1 
HETATM 2045 N N   . UNK A 1 265 ? 9.752   12.206  25.103  1.00 37.33 265 A 1 
HETATM 2046 C CA  . UNK A 1 265 ? 8.405   11.613  25.115  1.00 37.82 265 A 1 
HETATM 2047 C C   . UNK A 1 265 ? 8.396   10.087  25.051  1.00 38.77 265 A 1 
HETATM 2048 O O   . UNK A 1 265 ? 8.575   9.503   23.988  1.00 36.16 265 A 1 
HETATM 2049 N N   . UNK A 1 266 ? 8.156   9.442   26.193  1.00 37.30 266 A 1 
HETATM 2050 C CA  . UNK A 1 266 ? 7.794   8.031   26.251  1.00 37.91 266 A 1 
HETATM 2051 C C   . UNK A 1 266 ? 6.466   7.803   25.533  1.00 39.22 266 A 1 
HETATM 2052 O O   . UNK A 1 266 ? 5.460   8.390   25.912  1.00 36.66 266 A 1 
ATOM   2053 N N   . ALA A 1 267 ? 6.477   6.987   24.477  1.00 42.06 267 A 1 
ATOM   2054 C CA  . ALA A 1 267 ? 5.265   6.415   23.906  1.00 42.09 267 A 1 
ATOM   2055 C C   . ALA A 1 267 ? 5.157   4.957   24.366  1.00 42.99 267 A 1 
ATOM   2056 O O   . ALA A 1 267 ? 6.178   4.265   24.435  1.00 40.78 267 A 1 
ATOM   2057 C CB  . ALA A 1 267 ? 5.284   6.570   22.382  1.00 38.22 267 A 1 
ATOM   2058 N N   . ASP A 1 268 ? 3.948   4.535   24.696  1.00 42.72 268 A 1 
ATOM   2059 C CA  . ASP A 1 268 ? 3.625   3.156   25.051  1.00 43.44 268 A 1 
ATOM   2060 C C   . ASP A 1 268 ? 4.080   2.183   23.951  1.00 44.45 268 A 1 
ATOM   2061 O O   . ASP A 1 268 ? 4.196   2.551   22.777  1.00 41.55 268 A 1 
ATOM   2062 C CB  . ASP A 1 268 ? 2.111   3.025   25.309  1.00 39.67 268 A 1 
ATOM   2063 C CG  . ASP A 1 268 ? 1.648   3.716   26.599  1.00 36.23 268 A 1 
ATOM   2064 O OD1 . ASP A 1 268 ? 2.353   3.577   27.623  1.00 33.22 268 A 1 
ATOM   2065 O OD2 . ASP A 1 268 ? 0.589   4.380   26.560  1.00 32.17 268 A 1 
ATOM   2066 N N   . TYR A 1 269 ? 4.356   0.935   24.333  1.00 44.20 269 A 1 
ATOM   2067 C CA  . TYR A 1 269 ? 4.752   -0.133  23.416  1.00 44.86 269 A 1 
ATOM   2068 C C   . TYR A 1 269 ? 3.673   -0.337  22.343  1.00 48.15 269 A 1 
ATOM   2069 O O   . TYR A 1 269 ? 2.555   -0.755  22.652  1.00 44.77 269 A 1 
ATOM   2070 C CB  . TYR A 1 269 ? 5.002   -1.411  24.230  1.00 38.94 269 A 1 
ATOM   2071 C CG  . TYR A 1 269 ? 5.567   -2.574  23.442  1.00 34.42 269 A 1 
ATOM   2072 C CD1 . TYR A 1 269 ? 4.706   -3.541  22.887  1.00 30.19 269 A 1 
ATOM   2073 C CD2 . TYR A 1 269 ? 6.961   -2.701  23.284  1.00 29.54 269 A 1 
ATOM   2074 C CE1 . TYR A 1 269 ? 5.237   -4.637  22.182  1.00 26.05 269 A 1 
ATOM   2075 C CE2 . TYR A 1 269 ? 7.497   -3.794  22.575  1.00 26.73 269 A 1 
ATOM   2076 C CZ  . TYR A 1 269 ? 6.635   -4.769  22.028  1.00 26.63 269 A 1 
ATOM   2077 O OH  . TYR A 1 269 ? 7.154   -5.830  21.353  1.00 25.60 269 A 1 
ATOM   2078 N N   . ASP A 1 270 ? 3.992   -0.018  21.076  1.00 56.64 270 A 1 
ATOM   2079 C CA  . ASP A 1 270 ? 3.065   -0.243  19.968  1.00 59.47 270 A 1 
ATOM   2080 C C   . ASP A 1 270 ? 3.081   -1.719  19.562  1.00 62.40 270 A 1 
ATOM   2081 O O   . ASP A 1 270 ? 4.103   -2.231  19.096  1.00 58.49 270 A 1 
ATOM   2082 C CB  . ASP A 1 270 ? 3.421   0.614   18.746  1.00 54.45 270 A 1 
ATOM   2083 C CG  . ASP A 1 270 ? 3.129   2.103   18.873  1.00 51.22 270 A 1 
ATOM   2084 O OD1 . ASP A 1 270 ? 2.145   2.523   19.511  1.00 50.36 270 A 1 
ATOM   2085 O OD2 . ASP A 1 270 ? 3.844   2.882   18.203  1.00 49.79 270 A 1 
ATOM   2086 N N   . THR A 1 271 ? 1.939   -2.387  19.667  1.00 71.04 271 A 1 
ATOM   2087 C CA  . THR A 1 271 ? 1.757   -3.708  19.061  1.00 74.51 271 A 1 
ATOM   2088 C C   . THR A 1 271 ? 1.589   -3.595  17.541  1.00 79.05 271 A 1 
ATOM   2089 O O   . THR A 1 271 ? 1.364   -2.502  17.003  1.00 77.80 271 A 1 
ATOM   2090 C CB  . THR A 1 271 ? 0.573   -4.463  19.687  1.00 70.22 271 A 1 
ATOM   2091 O OG1 . THR A 1 271 ? -0.655  -3.948  19.246  1.00 66.53 271 A 1 
ATOM   2092 C CG2 . THR A 1 271 ? 0.577   -4.444  21.221  1.00 66.67 271 A 1 
ATOM   2093 N N   . SER A 1 272 ? 1.649   -4.726  16.827  1.00 76.09 272 A 1 
ATOM   2094 C CA  . SER A 1 272 ? 1.353   -4.774  15.389  1.00 79.36 272 A 1 
ATOM   2095 C C   . SER A 1 272 ? -0.026  -4.190  15.060  1.00 84.22 272 A 1 
ATOM   2096 O O   . SER A 1 272 ? -0.181  -3.477  14.068  1.00 83.65 272 A 1 
ATOM   2097 C CB  . SER A 1 272 ? 1.435   -6.221  14.906  1.00 75.42 272 A 1 
ATOM   2098 O OG  . SER A 1 272 ? 1.224   -6.280  13.509  1.00 71.28 272 A 1 
ATOM   2099 N N   . GLU A 1 273 ? -1.021  -4.408  15.926  1.00 80.26 273 A 1 
ATOM   2100 C CA  . GLU A 1 273 ? -2.358  -3.824  15.794  1.00 83.46 273 A 1 
ATOM   2101 C C   . GLU A 1 273 ? -2.300  -2.300  15.816  1.00 86.59 273 A 1 
ATOM   2102 O O   . GLU A 1 273 ? -2.872  -1.644  14.947  1.00 86.24 273 A 1 
ATOM   2103 C CB  . GLU A 1 273 ? -3.300  -4.261  16.933  1.00 81.03 273 A 1 
ATOM   2104 C CG  . GLU A 1 273 ? -3.565  -5.767  17.025  1.00 71.25 273 A 1 
ATOM   2105 C CD  . GLU A 1 273 ? -2.447  -6.580  17.689  1.00 65.75 273 A 1 
ATOM   2106 O OE1 . GLU A 1 273 ? -2.600  -7.816  17.700  1.00 59.49 273 A 1 
ATOM   2107 O OE2 . GLU A 1 273 ? -1.460  -5.974  18.159  1.00 60.40 273 A 1 
ATOM   2108 N N   . VAL A 1 274 ? -1.608  -1.726  16.805  1.00 84.47 274 A 1 
ATOM   2109 C CA  . VAL A 1 274 ? -1.490  -0.272  16.951  1.00 85.81 274 A 1 
ATOM   2110 C C   . VAL A 1 274 ? -0.754  0.321   15.754  1.00 88.33 274 A 1 
ATOM   2111 O O   . VAL A 1 274 ? -1.220  1.315   15.194  1.00 88.25 274 A 1 
ATOM   2112 C CB  . VAL A 1 274 ? -0.813  0.098   18.284  1.00 83.33 274 A 1 
ATOM   2113 C CG1 . VAL A 1 274 ? -0.562  1.610   18.385  1.00 78.43 274 A 1 
ATOM   2114 C CG2 . VAL A 1 274 ? -1.700  -0.291  19.472  1.00 79.01 274 A 1 
ATOM   2115 N N   . LEU A 1 275 ? 0.337   -0.306  15.302  1.00 84.94 275 A 1 
ATOM   2116 C CA  . LEU A 1 275 ? 1.076   0.120   14.113  1.00 87.09 275 A 1 
ATOM   2117 C C   . LEU A 1 275 ? 0.184   0.111   12.866  1.00 89.11 275 A 1 
ATOM   2118 O O   . LEU A 1 275 ? 0.123   1.108   12.144  1.00 89.56 275 A 1 
ATOM   2119 C CB  . LEU A 1 275 ? 2.312   -0.783  13.941  1.00 86.09 275 A 1 
ATOM   2120 C CG  . LEU A 1 275 ? 3.130   -0.486  12.668  1.00 84.30 275 A 1 
ATOM   2121 C CD1 . LEU A 1 275 ? 3.651   0.952   12.634  1.00 81.73 275 A 1 
ATOM   2122 C CD2 . LEU A 1 275 ? 4.322   -1.435  12.587  1.00 80.95 275 A 1 
ATOM   2123 N N   . ASN A 1 276 ? -0.545  -0.969  12.623  1.00 88.45 276 A 1 
ATOM   2124 C CA  . ASN A 1 276 ? -1.456  -1.077  11.485  1.00 90.65 276 A 1 
ATOM   2125 C C   . ASN A 1 276 ? -2.602  -0.053  11.553  1.00 92.42 276 A 1 
ATOM   2126 O O   . ASN A 1 276 ? -2.953  0.555   10.538  1.00 92.44 276 A 1 
ATOM   2127 C CB  . ASN A 1 276 ? -1.963  -2.526  11.397  1.00 89.89 276 A 1 
ATOM   2128 C CG  . ASN A 1 276 ? -0.961  -3.440  10.716  1.00 88.99 276 A 1 
ATOM   2129 O OD1 . ASN A 1 276 ? -0.472  -3.148  9.637   1.00 82.89 276 A 1 
ATOM   2130 N ND2 . ASN A 1 276 ? -0.632  -4.566  11.298  1.00 81.57 276 A 1 
ATOM   2131 N N   . CYS A 1 277 ? -3.131  0.226   12.747  1.00 90.42 277 A 1 
ATOM   2132 C CA  . CYS A 1 277 ? -4.128  1.281   12.943  1.00 91.28 277 A 1 
ATOM   2133 C C   . CYS A 1 277 ? -3.549  2.683   12.682  1.00 92.45 277 A 1 
ATOM   2134 O O   . CYS A 1 277 ? -4.196  3.500   12.025  1.00 92.63 277 A 1 
ATOM   2135 C CB  . CYS A 1 277 ? -4.708  1.188   14.356  1.00 91.04 277 A 1 
ATOM   2136 S SG  . CYS A 1 277 ? -5.681  -0.332  14.569  1.00 90.02 277 A 1 
ATOM   2137 N N   . LYS A 1 278 ? -2.315  2.969   13.124  1.00 91.37 278 A 1 
ATOM   2138 C CA  . LYS A 1 278 ? -1.619  4.228   12.802  1.00 91.86 278 A 1 
ATOM   2139 C C   . LYS A 1 278 ? -1.420  4.388   11.293  1.00 93.53 278 A 1 
ATOM   2140 O O   . LYS A 1 278 ? -1.676  5.461   10.748  1.00 94.02 278 A 1 
ATOM   2141 C CB  . LYS A 1 278 ? -0.260  4.296   13.521  1.00 90.35 278 A 1 
ATOM   2142 C CG  . LYS A 1 278 ? -0.372  4.552   15.031  1.00 87.92 278 A 1 
ATOM   2143 C CD  . LYS A 1 278 ? 1.028   4.544   15.665  1.00 85.10 278 A 1 
ATOM   2144 C CE  . LYS A 1 278 ? 0.956   4.862   17.158  1.00 79.54 278 A 1 
ATOM   2145 N NZ  . LYS A 1 278 ? 2.305   4.904   17.765  1.00 74.42 278 A 1 
ATOM   2146 N N   . ILE A 1 279 ? -1.026  3.316   10.592  1.00 92.96 279 A 1 
ATOM   2147 C CA  . ILE A 1 279 ? -0.891  3.303   9.126   1.00 94.04 279 A 1 
ATOM   2148 C C   . ILE A 1 279 ? -2.231  3.625   8.447   1.00 95.41 279 A 1 
ATOM   2149 O O   . ILE A 1 279 ? -2.257  4.405   7.491   1.00 95.81 279 A 1 
ATOM   2150 C CB  . ILE A 1 279 ? -0.322  1.944   8.656   1.00 93.49 279 A 1 
ATOM   2151 C CG1 . ILE A 1 279 ? 1.162   1.826   9.070   1.00 92.23 279 A 1 
ATOM   2152 C CG2 . ILE A 1 279 ? -0.454  1.764   7.132   1.00 92.19 279 A 1 
ATOM   2153 C CD1 . ILE A 1 279 ? 1.721   0.407   8.943   1.00 89.24 279 A 1 
ATOM   2154 N N   . ALA A 1 280 ? -3.340  3.077   8.947   1.00 94.42 280 A 1 
ATOM   2155 C CA  . ALA A 1 280 ? -4.673  3.396   8.444   1.00 95.47 280 A 1 
ATOM   2156 C C   . ALA A 1 280 ? -5.022  4.881   8.649   1.00 96.13 280 A 1 
ATOM   2157 O O   . ALA A 1 280 ? -5.475  5.535   7.713   1.00 96.45 280 A 1 
ATOM   2158 C CB  . ALA A 1 280 ? -5.692  2.453   9.095   1.00 95.88 280 A 1 
ATOM   2159 N N   . GLU A 1 281 ? -4.730  5.470   9.812   1.00 95.61 281 A 1 
ATOM   2160 C CA  . GLU A 1 281 ? -4.956  6.905   10.064  1.00 95.73 281 A 1 
ATOM   2161 C C   . GLU A 1 281 ? -4.113  7.801   9.144   1.00 96.33 281 A 1 
ATOM   2162 O O   . GLU A 1 281 ? -4.638  8.750   8.553   1.00 96.17 281 A 1 
ATOM   2163 C CB  . GLU A 1 281 ? -4.695  7.250   11.540  1.00 94.93 281 A 1 
ATOM   2164 C CG  . GLU A 1 281 ? -5.791  6.670   12.455  1.00 93.20 281 A 1 
ATOM   2165 C CD  . GLU A 1 281 ? -5.684  7.109   13.918  1.00 93.69 281 A 1 
ATOM   2166 O OE1 . GLU A 1 281 ? -6.631  6.823   14.698  1.00 87.94 281 A 1 
ATOM   2167 O OE2 . GLU A 1 281 ? -4.691  7.752   14.315  1.00 89.43 281 A 1 
ATOM   2168 N N   . TYR A 1 282 ? -2.834  7.468   8.939   1.00 96.11 282 A 1 
ATOM   2169 C CA  . TYR A 1 282 ? -1.980  8.158   7.965   1.00 96.36 282 A 1 
ATOM   2170 C C   . TYR A 1 282 ? -2.542  8.041   6.542   1.00 96.96 282 A 1 
ATOM   2171 O O   . TYR A 1 282 ? -2.617  9.032   5.817   1.00 96.60 282 A 1 
ATOM   2172 C CB  . TYR A 1 282 ? -0.552  7.595   8.024   1.00 95.79 282 A 1 
ATOM   2173 C CG  . TYR A 1 282 ? 0.379   8.360   8.945   1.00 95.21 282 A 1 
ATOM   2174 C CD1 . TYR A 1 282 ? 1.395   9.162   8.396   1.00 92.93 282 A 1 
ATOM   2175 C CD2 . TYR A 1 282 ? 0.229   8.285   10.343  1.00 93.35 282 A 1 
ATOM   2176 C CE1 . TYR A 1 282 ? 2.258   9.887   9.237   1.00 92.14 282 A 1 
ATOM   2177 C CE2 . TYR A 1 282 ? 1.084   9.015   11.187  1.00 92.27 282 A 1 
ATOM   2178 C CZ  . TYR A 1 282 ? 2.101   9.819   10.635  1.00 93.14 282 A 1 
ATOM   2179 O OH  . TYR A 1 282 ? 2.926   10.535  11.445  1.00 91.70 282 A 1 
ATOM   2180 N N   . THR A 1 283 ? -2.975  6.841   6.149   1.00 97.03 283 A 1 
ATOM   2181 C CA  . THR A 1 283 ? -3.590  6.605   4.837   1.00 97.53 283 A 1 
ATOM   2182 C C   . THR A 1 283 ? -4.844  7.453   4.660   1.00 97.71 283 A 1 
ATOM   2183 O O   . THR A 1 283 ? -4.991  8.118   3.636   1.00 97.51 283 A 1 
ATOM   2184 C CB  . THR A 1 283 ? -3.925  5.122   4.640   1.00 97.52 283 A 1 
ATOM   2185 O OG1 . THR A 1 283 ? -2.749  4.361   4.737   1.00 95.07 283 A 1 
ATOM   2186 C CG2 . THR A 1 283 ? -4.522  4.839   3.265   1.00 95.36 283 A 1 
ATOM   2187 N N   . LYS A 1 284 ? -5.715  7.496   5.663   1.00 97.18 284 A 1 
ATOM   2188 C CA  . LYS A 1 284 ? -6.922  8.328   5.640   1.00 97.21 284 A 1 
ATOM   2189 C C   . LYS A 1 284 ? -6.576  9.802   5.482   1.00 97.32 284 A 1 
ATOM   2190 O O   . LYS A 1 284 ? -7.120  10.439  4.590   1.00 96.70 284 A 1 
ATOM   2191 C CB  . LYS A 1 284 ? -7.765  8.064   6.894   1.00 96.75 284 A 1 
ATOM   2192 C CG  . LYS A 1 284 ? -9.063  8.888   6.975   1.00 95.64 284 A 1 
ATOM   2193 C CD  . LYS A 1 284 ? -9.997  8.696   5.777   1.00 93.06 284 A 1 
ATOM   2194 C CE  . LYS A 1 284 ? -11.314 9.429   6.024   1.00 90.03 284 A 1 
ATOM   2195 N NZ  . LYS A 1 284 ? -12.132 9.518   4.792   1.00 83.78 284 A 1 
ATOM   2196 N N   . ALA A 1 285 ? -5.631  10.317  6.268   1.00 97.35 285 A 1 
ATOM   2197 C CA  . ALA A 1 285 ? -5.202  11.713  6.190   1.00 97.21 285 A 1 
ATOM   2198 C C   . ALA A 1 285 ? -4.638  12.088  4.805   1.00 97.32 285 A 1 
ATOM   2199 O O   . ALA A 1 285 ? -4.839  13.204  4.337   1.00 96.74 285 A 1 
ATOM   2200 C CB  . ALA A 1 285 ? -4.168  11.951  7.296   1.00 97.04 285 A 1 
ATOM   2201 N N   . ILE A 1 286 ? -3.961  11.155  4.124   1.00 97.66 286 A 1 
ATOM   2202 C CA  . ILE A 1 286 ? -3.387  11.368  2.785   1.00 97.70 286 A 1 
ATOM   2203 C C   . ILE A 1 286 ? -4.461  11.362  1.697   1.00 97.68 286 A 1 
ATOM   2204 O O   . ILE A 1 286 ? -4.397  12.172  0.767   1.00 97.16 286 A 1 
ATOM   2205 C CB  . ILE A 1 286 ? -2.311  10.293  2.510   1.00 97.59 286 A 1 
ATOM   2206 C CG1 . ILE A 1 286 ? -1.099  10.517  3.435   1.00 96.46 286 A 1 
ATOM   2207 C CG2 . ILE A 1 286 ? -1.837  10.302  1.045   1.00 96.40 286 A 1 
ATOM   2208 C CD1 . ILE A 1 286 ? -0.236  9.267   3.605   1.00 93.84 286 A 1 
ATOM   2209 N N   . LEU A 1 287 ? -5.402  10.421  1.772   1.00 97.19 287 A 1 
ATOM   2210 C CA  . LEU A 1 287 ? -6.383  10.172  0.715   1.00 97.14 287 A 1 
ATOM   2211 C C   . LEU A 1 287 ? -7.647  11.030  0.837   1.00 96.82 287 A 1 
ATOM   2212 O O   . LEU A 1 287 ? -8.360  11.195  -0.152  1.00 96.14 287 A 1 
ATOM   2213 C CB  . LEU A 1 287 ? -6.732  8.675   0.682   1.00 97.36 287 A 1 
ATOM   2214 C CG  . LEU A 1 287 ? -5.565  7.727   0.355   1.00 97.01 287 A 1 
ATOM   2215 C CD1 . LEU A 1 287 ? -6.106  6.300   0.249   1.00 96.21 287 A 1 
ATOM   2216 C CD2 . LEU A 1 287 ? -4.851  8.077   -0.950  1.00 96.46 287 A 1 
ATOM   2217 N N   . ASP A 1 288 ? -7.938  11.574  2.018   1.00 96.80 288 A 1 
ATOM   2218 C CA  . ASP A 1 288 ? -9.185  12.286  2.266   1.00 95.85 288 A 1 
ATOM   2219 C C   . ASP A 1 288 ? -9.362  13.497  1.337   1.00 95.54 288 A 1 
ATOM   2220 O O   . ASP A 1 288 ? -8.486  14.350  1.197   1.00 93.33 288 A 1 
ATOM   2221 C CB  . ASP A 1 288 ? -9.313  12.681  3.741   1.00 94.51 288 A 1 
ATOM   2222 C CG  . ASP A 1 288 ? -10.775 12.934  4.118   1.00 91.28 288 A 1 
ATOM   2223 O OD1 . ASP A 1 288 ? -11.611 12.060  3.768   1.00 86.81 288 A 1 
ATOM   2224 O OD2 . ASP A 1 288 ? -11.059 13.931  4.809   1.00 85.43 288 A 1 
ATOM   2225 N N   . GLY A 1 289 ? -10.494 13.529  0.634   1.00 94.59 289 A 1 
ATOM   2226 C CA  . GLY A 1 289 ? -10.803 14.566  -0.348  1.00 94.29 289 A 1 
ATOM   2227 C C   . GLY A 1 289 ? -9.985  14.527  -1.645  1.00 95.50 289 A 1 
ATOM   2228 O O   . GLY A 1 289 ? -10.189 15.388  -2.503  1.00 93.59 289 A 1 
ATOM   2229 N N   . LYS A 1 290 ? -9.088  13.537  -1.834  1.00 96.23 290 A 1 
ATOM   2230 C CA  . LYS A 1 290 ? -8.262  13.421  -3.040  1.00 96.75 290 A 1 
ATOM   2231 C C   . LYS A 1 290 ? -8.669  12.235  -3.909  1.00 97.51 290 A 1 
ATOM   2232 O O   . LYS A 1 290 ? -8.813  11.128  -3.397  1.00 96.72 290 A 1 
ATOM   2233 C CB  . LYS A 1 290 ? -6.781  13.307  -2.685  1.00 95.05 290 A 1 
ATOM   2234 C CG  . LYS A 1 290 ? -6.284  14.553  -1.958  1.00 91.93 290 A 1 
ATOM   2235 C CD  . LYS A 1 290 ? -4.772  14.465  -1.803  1.00 93.28 290 A 1 
ATOM   2236 C CE  . LYS A 1 290 ? -4.275  15.696  -1.071  1.00 89.81 290 A 1 
ATOM   2237 N NZ  . LYS A 1 290 ? -2.805  15.721  -1.104  1.00 88.10 290 A 1 
ATOM   2238 N N   . PRO A 1 291 ? -8.756  12.402  -5.239  1.00 97.32 291 A 1 
ATOM   2239 C CA  . PRO A 1 291 ? -8.816  11.271  -6.148  1.00 97.41 291 A 1 
ATOM   2240 C C   . PRO A 1 291 ? -7.570  10.392  -5.998  1.00 97.76 291 A 1 
ATOM   2241 O O   . PRO A 1 291 ? -6.440  10.892  -5.956  1.00 97.38 291 A 1 
ATOM   2242 C CB  . PRO A 1 291 ? -8.939  11.857  -7.552  1.00 97.02 291 A 1 
ATOM   2243 C CG  . PRO A 1 291 ? -9.445  13.278  -7.310  1.00 95.51 291 A 1 
ATOM   2244 C CD  . PRO A 1 291 ? -8.822  13.646  -5.970  1.00 97.36 291 A 1 
ATOM   2245 N N   . HIS A 1 292 ? -7.772  9.081   -5.939  1.00 97.47 292 A 1 
ATOM   2246 C CA  . HIS A 1 292 ? -6.681  8.132   -5.759  1.00 97.63 292 A 1 
ATOM   2247 C C   . HIS A 1 292 ? -6.940  6.820   -6.498  1.00 97.72 292 A 1 
ATOM   2248 O O   . HIS A 1 292 ? -8.070  6.493   -6.834  1.00 97.38 292 A 1 
ATOM   2249 C CB  . HIS A 1 292 ? -6.425  7.944   -4.257  1.00 97.48 292 A 1 
ATOM   2250 C CG  . HIS A 1 292 ? -7.641  7.555   -3.462  1.00 97.65 292 A 1 
ATOM   2251 N ND1 . HIS A 1 292 ? -8.464  8.405   -2.759  1.00 93.61 292 A 1 
ATOM   2252 C CD2 . HIS A 1 292 ? -8.123  6.291   -3.275  1.00 94.25 292 A 1 
ATOM   2253 C CE1 . HIS A 1 292 ? -9.413  7.663   -2.154  1.00 93.80 292 A 1 
ATOM   2254 N NE2 . HIS A 1 292 ? -9.243  6.371   -2.446  1.00 94.40 292 A 1 
ATOM   2255 N N   . PHE A 1 293 ? -5.856  6.083   -6.794  1.00 97.84 293 A 1 
ATOM   2256 C CA  . PHE A 1 293 ? -5.895  4.800   -7.488  1.00 98.11 293 A 1 
ATOM   2257 C C   . PHE A 1 293 ? -4.679  3.954   -7.104  1.00 98.15 293 A 1 
ATOM   2258 O O   . PHE A 1 293 ? -3.573  4.475   -6.961  1.00 97.81 293 A 1 
ATOM   2259 C CB  . PHE A 1 293 ? -5.935  5.045   -8.994  1.00 98.17 293 A 1 
ATOM   2260 C CG  . PHE A 1 293 ? -6.198  3.794   -9.802  1.00 98.35 293 A 1 
ATOM   2261 C CD1 . PHE A 1 293 ? -5.125  3.034   -10.305 1.00 97.85 293 A 1 
ATOM   2262 C CD2 . PHE A 1 293 ? -7.520  3.383   -10.032 1.00 97.85 293 A 1 
ATOM   2263 C CE1 . PHE A 1 293 ? -5.384  1.868   -11.039 1.00 97.66 293 A 1 
ATOM   2264 C CE2 . PHE A 1 293 ? -7.778  2.217   -10.770 1.00 97.58 293 A 1 
ATOM   2265 C CZ  . PHE A 1 293 ? -6.709  1.460   -11.276 1.00 97.95 293 A 1 
ATOM   2266 N N   . HIS A 1 294 ? -4.861  2.647   -6.991  1.00 98.20 294 A 1 
ATOM   2267 C CA  . HIS A 1 294 ? -3.862  1.753   -6.411  1.00 98.37 294 A 1 
ATOM   2268 C C   . HIS A 1 294 ? -3.624  0.523   -7.281  1.00 98.35 294 A 1 
ATOM   2269 O O   . HIS A 1 294 ? -4.565  -0.069  -7.806  1.00 98.05 294 A 1 
ATOM   2270 C CB  . HIS A 1 294 ? -4.298  1.375   -4.990  1.00 98.32 294 A 1 
ATOM   2271 C CG  . HIS A 1 294 ? -4.704  2.579   -4.175  1.00 98.31 294 A 1 
ATOM   2272 N ND1 . HIS A 1 294 ? -3.885  3.631   -3.828  1.00 94.67 294 A 1 
ATOM   2273 C CD2 . HIS A 1 294 ? -5.969  2.903   -3.768  1.00 94.91 294 A 1 
ATOM   2274 C CE1 . HIS A 1 294 ? -4.650  4.566   -3.234  1.00 95.32 294 A 1 
ATOM   2275 N NE2 . HIS A 1 294 ? -5.918  4.158   -3.174  1.00 95.51 294 A 1 
ATOM   2276 N N   . VAL A 1 295 ? -2.349  0.130   -7.426  1.00 97.96 295 A 1 
ATOM   2277 C CA  . VAL A 1 295 ? -1.915  -1.056  -8.173  1.00 97.70 295 A 1 
ATOM   2278 C C   . VAL A 1 295 ? -0.982  -1.888  -7.299  1.00 96.99 295 A 1 
ATOM   2279 O O   . VAL A 1 295 ? 0.083   -1.410  -6.911  1.00 96.15 295 A 1 
ATOM   2280 C CB  . VAL A 1 295 ? -1.214  -0.679  -9.495  1.00 97.70 295 A 1 
ATOM   2281 C CG1 . VAL A 1 295 ? -0.940  -1.931  -10.343 1.00 96.60 295 A 1 
ATOM   2282 C CG2 . VAL A 1 295 ? -2.044  0.283   -10.353 1.00 96.55 295 A 1 
ATOM   2283 N N   . ASN A 1 296 ? -1.345  -3.145  -7.031  1.00 96.84 296 A 1 
ATOM   2284 C CA  . ASN A 1 296 ? -0.518  -4.114  -6.321  1.00 96.77 296 A 1 
ATOM   2285 C C   . ASN A 1 296 ? 0.099   -5.104  -7.316  1.00 96.42 296 A 1 
ATOM   2286 O O   . ASN A 1 296 ? -0.601  -5.745  -8.103  1.00 96.06 296 A 1 
ATOM   2287 C CB  . ASN A 1 296 ? -1.331  -4.821  -5.212  1.00 96.99 296 A 1 
ATOM   2288 C CG  . ASN A 1 296 ? -1.565  -3.970  -3.969  1.00 96.95 296 A 1 
ATOM   2289 O OD1 . ASN A 1 296 ? -1.181  -2.815  -3.889  1.00 93.27 296 A 1 
ATOM   2290 N ND2 . ASN A 1 296 ? -2.206  -4.504  -2.957  1.00 93.39 296 A 1 
ATOM   2291 N N   . PHE A 1 297 ? 1.423   -5.243  -7.268  1.00 94.64 297 A 1 
ATOM   2292 C CA  . PHE A 1 297 ? 2.198   -6.235  -8.000  1.00 94.09 297 A 1 
ATOM   2293 C C   . PHE A 1 297 ? 2.455   -7.415  -7.060  1.00 93.66 297 A 1 
ATOM   2294 O O   . PHE A 1 297 ? 3.261   -7.310  -6.136  1.00 92.66 297 A 1 
ATOM   2295 C CB  . PHE A 1 297 ? 3.500   -5.608  -8.518  1.00 93.83 297 A 1 
ATOM   2296 C CG  . PHE A 1 297 ? 3.303   -4.494  -9.533  1.00 93.77 297 A 1 
ATOM   2297 C CD1 . PHE A 1 297 ? 3.470   -4.753  -10.906 1.00 92.82 297 A 1 
ATOM   2298 C CD2 . PHE A 1 297 ? 2.929   -3.205  -9.111  1.00 93.05 297 A 1 
ATOM   2299 C CE1 . PHE A 1 297 ? 3.265   -3.731  -11.851 1.00 92.35 297 A 1 
ATOM   2300 C CE2 . PHE A 1 297 ? 2.712   -2.185  -10.055 1.00 92.39 297 A 1 
ATOM   2301 C CZ  . PHE A 1 297 ? 2.880   -2.448  -11.424 1.00 92.61 297 A 1 
ATOM   2302 N N   . ILE A 1 298 ? 1.753   -8.527  -7.286  1.00 94.04 298 A 1 
ATOM   2303 C CA  . ILE A 1 298 ? 1.800   -9.740  -6.465  1.00 94.79 298 A 1 
ATOM   2304 C C   . ILE A 1 298 ? 2.828   -10.689 -7.088  1.00 94.52 298 A 1 
ATOM   2305 O O   . ILE A 1 298 ? 2.498   -11.729 -7.671  1.00 93.95 298 A 1 
ATOM   2306 C CB  . ILE A 1 298 ? 0.402   -10.383 -6.292  1.00 95.72 298 A 1 
ATOM   2307 C CG1 . ILE A 1 298 ? -0.741  -9.354  -6.102  1.00 95.29 298 A 1 
ATOM   2308 C CG2 . ILE A 1 298 ? 0.455   -11.332 -5.082  1.00 94.60 298 A 1 
ATOM   2309 C CD1 . ILE A 1 298 ? -2.136  -9.982  -6.253  1.00 92.63 298 A 1 
ATOM   2310 N N   . MET A 1 299 ? 4.077   -10.255 -7.061  1.00 91.58 299 A 1 
ATOM   2311 C CA  . MET A 1 299 ? 5.233   -10.929 -7.652  1.00 89.91 299 A 1 
ATOM   2312 C C   . MET A 1 299 ? 6.374   -10.868 -6.650  1.00 87.79 299 A 1 
ATOM   2313 O O   . MET A 1 299 ? 6.537   -9.841  -5.993  1.00 83.35 299 A 1 
ATOM   2314 C CB  . MET A 1 299 ? 5.663   -10.219 -8.944  1.00 88.72 299 A 1 
ATOM   2315 C CG  . MET A 1 299 ? 4.600   -10.262 -10.038 1.00 85.09 299 A 1 
ATOM   2316 S SD  . MET A 1 299 ? 5.070   -9.443  -11.589 1.00 83.72 299 A 1 
ATOM   2317 C CE  . MET A 1 299 ? 4.903   -7.719  -11.106 1.00 73.93 299 A 1 
ATOM   2318 N N   . ASN A 1 300 ? 7.176   -11.943 -6.565  1.00 86.78 300 A 1 
ATOM   2319 C CA  . ASN A 1 300 ? 8.213   -12.068 -5.544  1.00 85.82 300 A 1 
ATOM   2320 C C   . ASN A 1 300 ? 7.674   -11.716 -4.148  1.00 86.20 300 A 1 
ATOM   2321 O O   . ASN A 1 300 ? 8.162   -10.797 -3.494  1.00 83.90 300 A 1 
ATOM   2322 C CB  . ASN A 1 300 ? 9.451   -11.257 -5.949  1.00 82.60 300 A 1 
ATOM   2323 C CG  . ASN A 1 300 ? 10.624  -11.528 -5.028  1.00 74.28 300 A 1 
ATOM   2324 O OD1 . ASN A 1 300 ? 10.954  -12.661 -4.745  1.00 66.86 300 A 1 
ATOM   2325 N ND2 . ASN A 1 300 ? 11.310  -10.508 -4.566  1.00 64.90 300 A 1 
ATOM   2326 N N   . VAL A 1 301 ? 6.620   -12.413 -3.732  1.00 85.25 301 A 1 
ATOM   2327 C CA  . VAL A 1 301 ? 6.010   -12.239 -2.406  1.00 85.77 301 A 1 
ATOM   2328 C C   . VAL A 1 301 ? 6.990   -12.755 -1.357  1.00 85.85 301 A 1 
ATOM   2329 O O   . VAL A 1 301 ? 6.961   -13.925 -0.973  1.00 84.14 301 A 1 
ATOM   2330 C CB  . VAL A 1 301 ? 4.636   -12.933 -2.318  1.00 85.06 301 A 1 
ATOM   2331 C CG1 . VAL A 1 301 ? 3.976   -12.684 -0.956  1.00 83.14 301 A 1 
ATOM   2332 C CG2 . VAL A 1 301 ? 3.680   -12.412 -3.400  1.00 85.28 301 A 1 
ATOM   2333 N N   . SER A 1 302 ? 7.906   -11.891 -0.968  1.00 86.54 302 A 1 
ATOM   2334 C CA  . SER A 1 302 ? 8.980   -12.169 -0.029  1.00 84.43 302 A 1 
ATOM   2335 C C   . SER A 1 302 ? 8.464   -12.167 1.416   1.00 82.87 302 A 1 
ATOM   2336 O O   . SER A 1 302 ? 7.423   -11.564 1.684   1.00 82.35 302 A 1 
ATOM   2337 C CB  . SER A 1 302 ? 10.098  -11.156 -0.252  1.00 82.34 302 A 1 
ATOM   2338 O OG  . SER A 1 302 ? 9.574   -9.841  -0.256  1.00 77.21 302 A 1 
ATOM   2339 N N   . PRO A 1 303 ? 9.155   -12.855 2.355   1.00 83.00 303 A 1 
ATOM   2340 C CA  . PRO A 1 303 ? 8.705   -12.952 3.741   1.00 81.74 303 A 1 
ATOM   2341 C C   . PRO A 1 303 ? 8.780   -11.621 4.488   1.00 82.32 303 A 1 
ATOM   2342 O O   . PRO A 1 303 ? 7.876   -11.309 5.259   1.00 80.30 303 A 1 
ATOM   2343 C CB  . PRO A 1 303 ? 9.593   -14.032 4.369   1.00 79.11 303 A 1 
ATOM   2344 C CG  . PRO A 1 303 ? 10.865  -14.007 3.529   1.00 80.76 303 A 1 
ATOM   2345 C CD  . PRO A 1 303 ? 10.348  -13.656 2.143   1.00 85.52 303 A 1 
ATOM   2346 N N   . GLU A 1 304 ? 9.805   -10.807 4.238   1.00 80.95 304 A 1 
ATOM   2347 C CA  . GLU A 1 304 ? 10.129  -9.595  4.995   1.00 79.50 304 A 1 
ATOM   2348 C C   . GLU A 1 304 ? 10.035  -8.319  4.144   1.00 77.24 304 A 1 
ATOM   2349 O O   . GLU A 1 304 ? 9.854   -8.343  2.921   1.00 71.61 304 A 1 
ATOM   2350 C CB  . GLU A 1 304 ? 11.547  -9.707  5.592   1.00 77.21 304 A 1 
ATOM   2351 C CG  . GLU A 1 304 ? 11.875  -10.994 6.361   1.00 72.76 304 A 1 
ATOM   2352 C CD  . GLU A 1 304 ? 11.067  -11.213 7.634   1.00 69.64 304 A 1 
ATOM   2353 O OE1 . GLU A 1 304 ? 11.209  -12.334 8.185   1.00 62.87 304 A 1 
ATOM   2354 O OE2 . GLU A 1 304 ? 10.344  -10.303 8.054   1.00 63.91 304 A 1 
ATOM   2355 N N   . CYS A 1 305 ? 10.232  -7.159  4.787   1.00 76.94 305 A 1 
ATOM   2356 C CA  . CYS A 1 305 ? 10.358  -5.876  4.107   1.00 73.62 305 A 1 
ATOM   2357 C C   . CYS A 1 305 ? 11.667  -5.762  3.306   1.00 70.43 305 A 1 
ATOM   2358 O O   . CYS A 1 305 ? 12.756  -5.870  3.852   1.00 63.87 305 A 1 
ATOM   2359 C CB  . CYS A 1 305 ? 10.268  -4.761  5.154   1.00 70.14 305 A 1 
ATOM   2360 S SG  . CYS A 1 305 ? 10.032  -3.162  4.328   1.00 61.83 305 A 1 
ATOM   2361 N N   . ASP A 1 306 ? 11.578  -5.404  2.021   1.00 65.64 306 A 1 
ATOM   2362 C CA  . ASP A 1 306 ? 12.755  -5.187  1.160   1.00 61.82 306 A 1 
ATOM   2363 C C   . ASP A 1 306 ? 13.594  -3.955  1.519   1.00 61.17 306 A 1 
ATOM   2364 O O   . ASP A 1 306 ? 14.656  -3.751  0.937   1.00 56.46 306 A 1 
ATOM   2365 C CB  . ASP A 1 306 ? 12.313  -5.044  -0.301  1.00 55.98 306 A 1 
ATOM   2366 C CG  . ASP A 1 306 ? 11.862  -6.333  -0.964  1.00 51.60 306 A 1 
ATOM   2367 O OD1 . ASP A 1 306 ? 12.202  -7.424  -0.482  1.00 47.96 306 A 1 
ATOM   2368 O OD2 . ASP A 1 306 ? 11.150  -6.208  -1.985  1.00 46.68 306 A 1 
ATOM   2369 N N   . CYS A 1 307 ? 13.145  -3.107  2.453   1.00 64.06 307 A 1 
ATOM   2370 C CA  . CYS A 1 307 ? 13.866  -1.885  2.830   1.00 61.39 307 A 1 
ATOM   2371 C C   . CYS A 1 307 ? 15.296  -2.136  3.336   1.00 59.64 307 A 1 
ATOM   2372 O O   . CYS A 1 307 ? 16.098  -1.209  3.329   1.00 55.46 307 A 1 
ATOM   2373 C CB  . CYS A 1 307 ? 13.069  -1.136  3.907   1.00 58.62 307 A 1 
ATOM   2374 S SG  . CYS A 1 307 ? 11.548  -0.408  3.218   1.00 52.63 307 A 1 
ATOM   2375 N N   . TRP A 1 308 ? 15.599  -3.363  3.779   1.00 54.67 308 A 1 
ATOM   2376 C CA  . TRP A 1 308 ? 16.873  -3.731  4.396   1.00 54.16 308 A 1 
ATOM   2377 C C   . TRP A 1 308 ? 17.861  -4.436  3.453   1.00 53.95 308 A 1 
ATOM   2378 O O   . TRP A 1 308 ? 18.965  -4.755  3.873   1.00 49.91 308 A 1 
ATOM   2379 C CB  . TRP A 1 308 ? 16.573  -4.559  5.646   1.00 49.30 308 A 1 
ATOM   2380 C CG  . TRP A 1 308 ? 15.676  -3.868  6.625   1.00 46.50 308 A 1 
ATOM   2381 C CD1 . TRP A 1 308 ? 14.377  -4.157  6.858   1.00 41.56 308 A 1 
ATOM   2382 C CD2 . TRP A 1 308 ? 15.992  -2.732  7.487   1.00 41.62 308 A 1 
ATOM   2383 N NE1 . TRP A 1 308 ? 13.866  -3.291  7.811   1.00 38.63 308 A 1 
ATOM   2384 C CE2 . TRP A 1 308 ? 14.824  -2.400  8.234   1.00 39.73 308 A 1 
ATOM   2385 C CE3 . TRP A 1 308 ? 17.153  -1.962  7.716   1.00 40.71 308 A 1 
ATOM   2386 C CZ2 . TRP A 1 308 ? 14.810  -1.359  9.175   1.00 38.08 308 A 1 
ATOM   2387 C CZ3 . TRP A 1 308 ? 17.144  -0.915  8.657   1.00 37.71 308 A 1 
ATOM   2388 C CH2 . TRP A 1 308 ? 15.978  -0.619  9.387   1.00 36.86 308 A 1 
ATOM   2389 N N   . ASN A 1 309 ? 17.501  -4.680  2.195   1.00 55.98 309 A 1 
ATOM   2390 C CA  . ASN A 1 309 ? 18.303  -5.442  1.217   1.00 55.22 309 A 1 
ATOM   2391 C C   . ASN A 1 309 ? 18.673  -6.878  1.656   1.00 55.91 309 A 1 
ATOM   2392 O O   . ASN A 1 309 ? 19.597  -7.474  1.109   1.00 52.60 309 A 1 
ATOM   2393 C CB  . ASN A 1 309 ? 19.536  -4.628  0.775   1.00 51.25 309 A 1 
ATOM   2394 C CG  . ASN A 1 309 ? 19.200  -3.329  0.071   1.00 47.54 309 A 1 
ATOM   2395 O OD1 . ASN A 1 309 ? 18.189  -3.177  -0.589  1.00 43.18 309 A 1 
ATOM   2396 N ND2 . ASN A 1 309 ? 20.068  -2.349  0.163   1.00 41.68 309 A 1 
ATOM   2397 N N   . HIS A 1 310 ? 17.953  -7.433  2.633   1.00 58.11 310 A 1 
ATOM   2398 C CA  . HIS A 1 310 ? 18.177  -8.768  3.201   1.00 57.60 310 A 1 
ATOM   2399 C C   . HIS A 1 310 ? 16.948  -9.664  3.060   1.00 60.28 310 A 1 
ATOM   2400 O O   . HIS A 1 310 ? 16.746  -10.579 3.858   1.00 55.58 310 A 1 
ATOM   2401 C CB  . HIS A 1 310 ? 18.631  -8.640  4.664   1.00 51.59 310 A 1 
ATOM   2402 C CG  . HIS A 1 310 ? 19.938  -7.908  4.830   1.00 46.44 310 A 1 
ATOM   2403 N ND1 . HIS A 1 310 ? 21.068  -8.085  4.076   1.00 42.20 310 A 1 
ATOM   2404 C CD2 . HIS A 1 310 ? 20.220  -6.935  5.752   1.00 40.82 310 A 1 
ATOM   2405 C CE1 . HIS A 1 310 ? 22.005  -7.233  4.519   1.00 37.35 310 A 1 
ATOM   2406 N NE2 . HIS A 1 310 ? 21.535  -6.520  5.549   1.00 38.37 310 A 1 
ATOM   2407 N N   . ASN A 1 311 ? 16.106  -9.379  2.067   1.00 64.83 311 A 1 
ATOM   2408 C CA  . ASN A 1 311 ? 14.888  -10.151 1.879   1.00 65.87 311 A 1 
ATOM   2409 C C   . ASN A 1 311 ? 15.195  -11.538 1.309   1.00 68.65 311 A 1 
ATOM   2410 O O   . ASN A 1 311 ? 16.080  -11.694 0.470   1.00 65.36 311 A 1 
ATOM   2411 C CB  . ASN A 1 311 ? 13.897  -9.358  1.021   1.00 60.13 311 A 1 
ATOM   2412 C CG  . ASN A 1 311 ? 12.467  -9.658  1.412   1.00 54.67 311 A 1 
ATOM   2413 O OD1 . ASN A 1 311 ? 12.151  -10.607 2.113   1.00 50.40 311 A 1 
ATOM   2414 N ND2 . ASN A 1 311 ? 11.557  -8.809  1.013   1.00 49.03 311 A 1 
ATOM   2415 N N   . ASP A 1 312 ? 14.466  -12.538 1.785   1.00 74.79 312 A 1 
ATOM   2416 C CA  . ASP A 1 312 ? 14.619  -13.934 1.386   1.00 77.84 312 A 1 
ATOM   2417 C C   . ASP A 1 312 ? 13.809  -14.242 0.116   1.00 80.49 312 A 1 
ATOM   2418 O O   . ASP A 1 312 ? 13.050  -13.410 -0.404  1.00 79.68 312 A 1 
ATOM   2419 C CB  . ASP A 1 312 ? 14.257  -14.833 2.583   1.00 73.96 312 A 1 
ATOM   2420 C CG  . ASP A 1 312 ? 14.853  -16.247 2.536   1.00 69.54 312 A 1 
ATOM   2421 O OD1 . ASP A 1 312 ? 15.444  -16.628 1.496   1.00 66.79 312 A 1 
ATOM   2422 O OD2 . ASP A 1 312 ? 14.701  -16.964 3.542   1.00 64.44 312 A 1 
ATOM   2423 N N   . ALA A 1 313 ? 13.970  -15.464 -0.401  1.00 81.33 313 A 1 
ATOM   2424 C CA  . ALA A 1 313 ? 13.220  -15.968 -1.541  1.00 83.03 313 A 1 
ATOM   2425 C C   . ALA A 1 313 ? 11.697  -15.885 -1.320  1.00 85.30 313 A 1 
ATOM   2426 O O   . ALA A 1 313 ? 11.189  -15.980 -0.202  1.00 85.12 313 A 1 
ATOM   2427 C CB  . ALA A 1 313 ? 13.676  -17.402 -1.826  1.00 80.95 313 A 1 
ATOM   2428 N N   . ALA A 1 314 ? 10.959  -15.754 -2.419  1.00 83.07 314 A 1 
ATOM   2429 C CA  . ALA A 1 314 ? 9.505   -15.676 -2.401  1.00 86.27 314 A 1 
ATOM   2430 C C   . ALA A 1 314 ? 8.864   -16.884 -1.700  1.00 88.29 314 A 1 
ATOM   2431 O O   . ALA A 1 314 ? 9.316   -18.020 -1.842  1.00 88.40 314 A 1 
ATOM   2432 C CB  . ALA A 1 314 ? 9.003   -15.537 -3.840  1.00 85.50 314 A 1 
ATOM   2433 N N   . ILE A 1 315 ? 7.763   -16.643 -0.983  1.00 89.38 315 A 1 
ATOM   2434 C CA  . ILE A 1 315 ? 7.015   -17.682 -0.258  1.00 90.16 315 A 1 
ATOM   2435 C C   . ILE A 1 315 ? 5.953   -18.373 -1.122  1.00 91.47 315 A 1 
ATOM   2436 O O   . ILE A 1 315 ? 5.550   -19.494 -0.831  1.00 91.53 315 A 1 
ATOM   2437 C CB  . ILE A 1 315 ? 6.411   -17.104 1.039   1.00 89.97 315 A 1 
ATOM   2438 C CG1 . ILE A 1 315 ? 5.400   -15.965 0.773   1.00 89.25 315 A 1 
ATOM   2439 C CG2 . ILE A 1 315 ? 7.560   -16.637 1.950   1.00 87.50 315 A 1 
ATOM   2440 C CD1 . ILE A 1 315 ? 4.557   -15.564 1.982   1.00 86.17 315 A 1 
ATOM   2441 N N   . VAL A 1 316 ? 5.523   -17.723 -2.197  1.00 90.44 316 A 1 
ATOM   2442 C CA  . VAL A 1 316 ? 4.573   -18.232 -3.198  1.00 90.93 316 A 1 
ATOM   2443 C C   . VAL A 1 316 ? 5.053   -17.869 -4.609  1.00 90.95 316 A 1 
ATOM   2444 O O   . VAL A 1 316 ? 5.819   -16.911 -4.759  1.00 90.67 316 A 1 
ATOM   2445 C CB  . VAL A 1 316 ? 3.139   -17.704 -2.968  1.00 91.56 316 A 1 
ATOM   2446 C CG1 . VAL A 1 316 ? 2.549   -18.195 -1.644  1.00 90.14 316 A 1 
ATOM   2447 C CG2 . VAL A 1 316 ? 3.036   -16.177 -3.009  1.00 90.40 316 A 1 
ATOM   2448 N N   . PRO A 1 317 ? 4.622   -18.587 -5.665  1.00 93.19 317 A 1 
ATOM   2449 C CA  . PRO A 1 317 ? 4.863   -18.183 -7.049  1.00 93.26 317 A 1 
ATOM   2450 C C   . PRO A 1 317 ? 4.313   -16.785 -7.362  1.00 93.80 317 A 1 
ATOM   2451 O O   . PRO A 1 317 ? 3.366   -16.317 -6.729  1.00 93.18 317 A 1 
ATOM   2452 C CB  . PRO A 1 317 ? 4.172   -19.237 -7.917  1.00 92.27 317 A 1 
ATOM   2453 C CG  . PRO A 1 317 ? 4.075   -20.453 -7.002  1.00 91.06 317 A 1 
ATOM   2454 C CD  . PRO A 1 317 ? 3.883   -19.834 -5.628  1.00 93.43 317 A 1 
ATOM   2455 N N   . ASP A 1 318 ? 4.850   -16.156 -8.400  1.00 92.59 318 A 1 
ATOM   2456 C CA  . ASP A 1 318 ? 4.298   -14.916 -8.944  1.00 92.88 318 A 1 
ATOM   2457 C C   . ASP A 1 318 ? 2.843   -15.117 -9.401  1.00 93.84 318 A 1 
ATOM   2458 O O   . ASP A 1 318 ? 2.531   -16.015 -10.189 1.00 93.47 318 A 1 
ATOM   2459 C CB  . ASP A 1 318 ? 5.154   -14.431 -10.121 1.00 91.20 318 A 1 
ATOM   2460 C CG  . ASP A 1 318 ? 6.554   -13.941 -9.754  1.00 89.37 318 A 1 
ATOM   2461 O OD1 . ASP A 1 318 ? 6.835   -13.734 -8.556  1.00 86.54 318 A 1 
ATOM   2462 O OD2 . ASP A 1 318 ? 7.340   -13.720 -10.703 1.00 85.81 318 A 1 
ATOM   2463 N N   . ILE A 1 319 ? 1.947   -14.249 -8.933  1.00 94.55 319 A 1 
ATOM   2464 C CA  . ILE A 1 319 ? 0.492   -14.399 -9.108  1.00 95.72 319 A 1 
ATOM   2465 C C   . ILE A 1 319 ? -0.028  -13.481 -10.215 1.00 96.05 319 A 1 
ATOM   2466 O O   . ILE A 1 319 ? -0.666  -13.940 -11.171 1.00 95.38 319 A 1 
ATOM   2467 C CB  . ILE A 1 319 ? -0.240  -14.185 -7.759  1.00 96.02 319 A 1 
ATOM   2468 C CG1 . ILE A 1 319 ? 0.240   -15.203 -6.703  1.00 95.59 319 A 1 
ATOM   2469 C CG2 . ILE A 1 319 ? -1.768  -14.294 -7.953  1.00 95.50 319 A 1 
ATOM   2470 C CD1 . ILE A 1 319 ? -0.328  -14.988 -5.292  1.00 93.80 319 A 1 
ATOM   2471 N N   . GLY A 1 320 ? 0.227   -12.170 -10.112 1.00 96.52 320 A 1 
ATOM   2472 C CA  . GLY A 1 320 ? -0.327  -11.213 -11.061 1.00 96.56 320 A 1 
ATOM   2473 C C   . GLY A 1 320 ? -0.241  -9.756  -10.630 1.00 96.58 320 A 1 
ATOM   2474 O O   . GLY A 1 320 ? 0.546   -9.376  -9.765  1.00 96.11 320 A 1 
ATOM   2475 N N   . ILE A 1 321 ? -1.060  -8.937  -11.277 1.00 96.89 321 A 1 
ATOM   2476 C CA  . ILE A 1 321 ? -1.212  -7.510  -10.991 1.00 97.24 321 A 1 
ATOM   2477 C C   . ILE A 1 321 ? -2.687  -7.258  -10.684 1.00 97.87 321 A 1 
ATOM   2478 O O   . ILE A 1 321 ? -3.558  -7.682  -11.452 1.00 97.98 321 A 1 
ATOM   2479 C CB  . ILE A 1 321 ? -0.709  -6.634  -12.163 1.00 96.78 321 A 1 
ATOM   2480 C CG1 . ILE A 1 321 ? 0.715   -7.026  -12.626 1.00 96.04 321 A 1 
ATOM   2481 C CG2 . ILE A 1 321 ? -0.742  -5.149  -11.750 1.00 95.80 321 A 1 
ATOM   2482 C CD1 . ILE A 1 321 ? 1.190   -6.312  -13.896 1.00 94.32 321 A 1 
ATOM   2483 N N   . ALA A 1 322 ? -2.954  -6.563  -9.581  1.00 97.86 322 A 1 
ATOM   2484 C CA  . ALA A 1 322 ? -4.294  -6.159  -9.175  1.00 98.32 322 A 1 
ATOM   2485 C C   . ALA A 1 322 ? -4.401  -4.634  -9.081  1.00 98.45 322 A 1 
ATOM   2486 O O   . ALA A 1 322 ? -3.414  -3.949  -8.813  1.00 98.39 322 A 1 
ATOM   2487 C CB  . ALA A 1 322 ? -4.661  -6.867  -7.870  1.00 98.33 322 A 1 
ATOM   2488 N N   . ALA A 1 323 ? -5.590  -4.073  -9.320  1.00 98.52 323 A 1 
ATOM   2489 C CA  . ALA A 1 323 ? -5.823  -2.634  -9.268  1.00 98.63 323 A 1 
ATOM   2490 C C   . ALA A 1 323 ? -7.229  -2.294  -8.761  1.00 98.67 323 A 1 
ATOM   2491 O O   . ALA A 1 323 ? -8.200  -2.975  -9.096  1.00 98.44 323 A 1 
ATOM   2492 C CB  . ALA A 1 323 ? -5.566  -2.036  -10.655 1.00 98.43 323 A 1 
ATOM   2493 N N   . SER A 1 324 ? -7.342  -1.208  -7.998  1.00 97.92 324 A 1 
ATOM   2494 C CA  . SER A 1 324 ? -8.620  -0.701  -7.485  1.00 97.90 324 A 1 
ATOM   2495 C C   . SER A 1 324 ? -8.532  0.777   -7.102  1.00 97.89 324 A 1 
ATOM   2496 O O   . SER A 1 324 ? -7.446  1.312   -6.862  1.00 97.68 324 A 1 
ATOM   2497 C CB  . SER A 1 324 ? -9.053  -1.518  -6.261  1.00 97.66 324 A 1 
ATOM   2498 O OG  . SER A 1 324 ? -10.397 -1.201  -5.936  1.00 96.65 324 A 1 
ATOM   2499 N N   . PHE A 1 325 ? -9.683  1.444   -7.003  1.00 97.31 325 A 1 
ATOM   2500 C CA  . PHE A 1 325 ? -9.808  2.717   -6.282  1.00 96.83 325 A 1 
ATOM   2501 C C   . PHE A 1 325 ? -9.809  2.528   -4.762  1.00 96.81 325 A 1 
ATOM   2502 O O   . PHE A 1 325 ? -9.475  3.454   -4.031  1.00 96.16 325 A 1 
ATOM   2503 C CB  . PHE A 1 325 ? -11.100 3.417   -6.713  1.00 96.44 325 A 1 
ATOM   2504 C CG  . PHE A 1 325 ? -11.026 4.011   -8.100  1.00 96.79 325 A 1 
ATOM   2505 C CD1 . PHE A 1 325 ? -10.343 5.229   -8.290  1.00 95.28 325 A 1 
ATOM   2506 C CD2 . PHE A 1 325 ? -11.628 3.369   -9.192  1.00 95.50 325 A 1 
ATOM   2507 C CE1 . PHE A 1 325 ? -10.263 5.796   -9.570  1.00 94.77 325 A 1 
ATOM   2508 C CE2 . PHE A 1 325 ? -11.549 3.939   -10.476 1.00 94.96 325 A 1 
ATOM   2509 C CZ  . PHE A 1 325 ? -10.866 5.153   -10.664 1.00 95.86 325 A 1 
ATOM   2510 N N   . ASP A 1 326 ? -10.177 1.342   -4.308  1.00 96.42 326 A 1 
ATOM   2511 C CA  . ASP A 1 326 ? -10.289 0.991   -2.898  1.00 96.64 326 A 1 
ATOM   2512 C C   . ASP A 1 326 ? -9.026  0.237   -2.442  1.00 97.23 326 A 1 
ATOM   2513 O O   . ASP A 1 326 ? -8.822  -0.913  -2.849  1.00 97.20 326 A 1 
ATOM   2514 C CB  . ASP A 1 326 ? -11.569 0.171   -2.723  1.00 96.17 326 A 1 
ATOM   2515 C CG  . ASP A 1 326 ? -11.880 -0.149  -1.264  1.00 96.10 326 A 1 
ATOM   2516 O OD1 . ASP A 1 326 ? -10.940 -0.177  -0.440  1.00 94.69 326 A 1 
ATOM   2517 O OD2 . ASP A 1 326 ? -13.074 -0.386  -0.996  1.00 94.21 326 A 1 
ATOM   2518 N N   . PRO A 1 327 ? -8.149  0.865   -1.634  1.00 97.50 327 A 1 
ATOM   2519 C CA  . PRO A 1 327 ? -6.923  0.221   -1.176  1.00 97.80 327 A 1 
ATOM   2520 C C   . PRO A 1 327 ? -7.180  -0.897  -0.161  1.00 97.91 327 A 1 
ATOM   2521 O O   . PRO A 1 327 ? -6.376  -1.820  -0.083  1.00 97.70 327 A 1 
ATOM   2522 C CB  . PRO A 1 327 ? -6.078  1.355   -0.578  1.00 97.75 327 A 1 
ATOM   2523 C CG  . PRO A 1 327 ? -7.124  2.340   -0.061  1.00 97.09 327 A 1 
ATOM   2524 C CD  . PRO A 1 327 ? -8.247  2.216   -1.086  1.00 97.91 327 A 1 
ATOM   2525 N N   . VAL A 1 328 ? -8.292  -0.847  0.585   1.00 97.40 328 A 1 
ATOM   2526 C CA  . VAL A 1 328 ? -8.663  -1.873  1.574   1.00 97.35 328 A 1 
ATOM   2527 C C   . VAL A 1 328 ? -9.092  -3.148  0.851   1.00 97.51 328 A 1 
ATOM   2528 O O   . VAL A 1 328 ? -8.532  -4.217  1.094   1.00 97.35 328 A 1 
ATOM   2529 C CB  . VAL A 1 328 ? -9.777  -1.368  2.518   1.00 96.90 328 A 1 
ATOM   2530 C CG1 . VAL A 1 328 ? -10.141 -2.417  3.574   1.00 95.98 328 A 1 
ATOM   2531 C CG2 . VAL A 1 328 ? -9.352  -0.091  3.253   1.00 96.08 328 A 1 
ATOM   2532 N N   . ALA A 1 329 ? -10.013 -3.024  -0.108  1.00 96.91 329 A 1 
ATOM   2533 C CA  . ALA A 1 329 ? -10.436 -4.131  -0.963  1.00 96.91 329 A 1 
ATOM   2534 C C   . ALA A 1 329 ? -9.266  -4.729  -1.753  1.00 97.22 329 A 1 
ATOM   2535 O O   . ALA A 1 329 ? -9.162  -5.948  -1.896  1.00 97.36 329 A 1 
ATOM   2536 C CB  . ALA A 1 329 ? -11.511 -3.613  -1.926  1.00 96.64 329 A 1 
ATOM   2537 N N   . LEU A 1 330 ? -8.375  -3.878  -2.262  1.00 97.99 330 A 1 
ATOM   2538 C CA  . LEU A 1 330 ? -7.197  -4.298  -3.014  1.00 98.22 330 A 1 
ATOM   2539 C C   . LEU A 1 330 ? -6.245  -5.136  -2.157  1.00 98.21 330 A 1 
ATOM   2540 O O   . LEU A 1 330 ? -5.841  -6.217  -2.586  1.00 98.04 330 A 1 
ATOM   2541 C CB  . LEU A 1 330 ? -6.503  -3.051  -3.583  1.00 98.25 330 A 1 
ATOM   2542 C CG  . LEU A 1 330 ? -5.233  -3.359  -4.395  1.00 97.90 330 A 1 
ATOM   2543 C CD1 . LEU A 1 330 ? -5.526  -4.239  -5.612  1.00 97.06 330 A 1 
ATOM   2544 C CD2 . LEU A 1 330 ? -4.617  -2.054  -4.893  1.00 97.15 330 A 1 
ATOM   2545 N N   . ASP A 1 331 ? -5.897  -4.661  -0.964  1.00 97.93 331 A 1 
ATOM   2546 C CA  . ASP A 1 331 ? -5.007  -5.383  -0.054  1.00 97.88 331 A 1 
ATOM   2547 C C   . ASP A 1 331 ? -5.652  -6.685  0.424   1.00 97.69 331 A 1 
ATOM   2548 O O   . ASP A 1 331 ? -5.008  -7.738  0.375   1.00 97.10 331 A 1 
ATOM   2549 C CB  . ASP A 1 331 ? -4.568  -4.466  1.107   1.00 97.70 331 A 1 
ATOM   2550 C CG  . ASP A 1 331 ? -3.440  -3.494  0.718   1.00 97.34 331 A 1 
ATOM   2551 O OD1 . ASP A 1 331 ? -2.889  -3.595  -0.409  1.00 95.46 331 A 1 
ATOM   2552 O OD2 . ASP A 1 331 ? -3.030  -2.671  1.558   1.00 95.53 331 A 1 
ATOM   2553 N N   . ARG A 1 332 ? -6.947  -6.662  0.764   1.00 97.97 332 A 1 
ATOM   2554 C CA  . ARG A 1 332 ? -7.695  -7.877  1.132   1.00 97.85 332 A 1 
ATOM   2555 C C   . ARG A 1 332 ? -7.694  -8.917  0.013   1.00 97.84 332 A 1 
ATOM   2556 O O   . ARG A 1 332 ? -7.374  -10.081 0.258   1.00 97.23 332 A 1 
ATOM   2557 C CB  . ARG A 1 332 ? -9.126  -7.496  1.549   1.00 97.32 332 A 1 
ATOM   2558 C CG  . ARG A 1 332 ? -9.977  -8.722  1.936   1.00 95.62 332 A 1 
ATOM   2559 C CD  . ARG A 1 332 ? -9.348  -9.478  3.106   1.00 93.12 332 A 1 
ATOM   2560 N NE  . ARG A 1 332 ? -10.010 -10.758 3.339   1.00 89.04 332 A 1 
ATOM   2561 C CZ  . ARG A 1 332 ? -10.294 -11.270 4.522   1.00 86.67 332 A 1 
ATOM   2562 N NH1 . ARG A 1 332 ? -10.124 -10.604 5.632   1.00 79.11 332 A 1 
ATOM   2563 N NH2 . ARG A 1 332 ? -10.745 -12.483 4.593   1.00 79.94 332 A 1 
ATOM   2564 N N   . ALA A 1 333 ? -7.984  -8.509  -1.223  1.00 97.80 333 A 1 
ATOM   2565 C CA  . ALA A 1 333 ? -7.962  -9.407  -2.377  1.00 97.91 333 A 1 
ATOM   2566 C C   . ALA A 1 333 ? -6.569  -10.009 -2.612  1.00 97.76 333 A 1 
ATOM   2567 O O   . ALA A 1 333 ? -6.450  -11.191 -2.942  1.00 97.52 333 A 1 
ATOM   2568 C CB  . ALA A 1 333 ? -8.444  -8.633  -3.607  1.00 98.14 333 A 1 
ATOM   2569 N N   . CYS A 1 334 ? -5.504  -9.222  -2.424  1.00 98.00 334 A 1 
ATOM   2570 C CA  . CYS A 1 334 ? -4.130  -9.700  -2.561  1.00 97.77 334 A 1 
ATOM   2571 C C   . CYS A 1 334 ? -3.771  -10.732 -1.482  1.00 97.33 334 A 1 
ATOM   2572 O O   . CYS A 1 334 ? -3.186  -11.760 -1.819  1.00 96.82 334 A 1 
ATOM   2573 C CB  . CYS A 1 334 ? -3.166  -8.513  -2.546  1.00 97.80 334 A 1 
ATOM   2574 S SG  . CYS A 1 334 ? -3.431  -7.476  -4.011  1.00 97.41 334 A 1 
ATOM   2575 N N   . VAL A 1 335 ? -4.168  -10.503 -0.220  1.00 97.47 335 A 1 
ATOM   2576 C CA  . VAL A 1 335 ? -4.018  -11.504 0.852   1.00 97.13 335 A 1 
ATOM   2577 C C   . VAL A 1 335 ? -4.736  -12.796 0.475   1.00 96.98 335 A 1 
ATOM   2578 O O   . VAL A 1 335 ? -4.116  -13.857 0.480   1.00 96.25 335 A 1 
ATOM   2579 C CB  . VAL A 1 335 ? -4.533  -10.982 2.207   1.00 95.98 335 A 1 
ATOM   2580 C CG1 . VAL A 1 335 ? -4.547  -12.083 3.273   1.00 88.01 335 A 1 
ATOM   2581 C CG2 . VAL A 1 335 ? -3.645  -9.859  2.741   1.00 87.86 335 A 1 
ATOM   2582 N N   . ASP A 1 336 ? -5.990  -12.723 0.061   1.00 97.18 336 A 1 
ATOM   2583 C CA  . ASP A 1 336 ? -6.780  -13.907 -0.293  1.00 96.76 336 A 1 
ATOM   2584 C C   . ASP A 1 336 ? -6.161  -14.684 -1.470  1.00 96.56 336 A 1 
ATOM   2585 O O   . ASP A 1 336 ? -6.164  -15.921 -1.480  1.00 95.87 336 A 1 
ATOM   2586 C CB  . ASP A 1 336 ? -8.221  -13.492 -0.637  1.00 96.70 336 A 1 
ATOM   2587 C CG  . ASP A 1 336 ? -9.090  -13.064 0.556   1.00 96.06 336 A 1 
ATOM   2588 O OD1 . ASP A 1 336 ? -8.720  -13.313 1.727   1.00 93.86 336 A 1 
ATOM   2589 O OD2 . ASP A 1 336 ? -10.207 -12.570 0.290   1.00 93.64 336 A 1 
ATOM   2590 N N   . LEU A 1 337 ? -5.586  -13.980 -2.461  1.00 96.64 337 A 1 
ATOM   2591 C CA  . LEU A 1 337 ? -4.858  -14.595 -3.577  1.00 96.55 337 A 1 
ATOM   2592 C C   . LEU A 1 337 ? -3.590  -15.315 -3.100  1.00 96.32 337 A 1 
ATOM   2593 O O   . LEU A 1 337 ? -3.342  -16.448 -3.515  1.00 95.92 337 A 1 
ATOM   2594 C CB  . LEU A 1 337 ? -4.518  -13.524 -4.633  1.00 97.13 337 A 1 
ATOM   2595 C CG  . LEU A 1 337 ? -5.711  -13.056 -5.488  1.00 96.92 337 A 1 
ATOM   2596 C CD1 . LEU A 1 337 ? -5.308  -11.818 -6.295  1.00 95.82 337 A 1 
ATOM   2597 C CD2 . LEU A 1 337 ? -6.168  -14.130 -6.477  1.00 95.83 337 A 1 
ATOM   2598 N N   . VAL A 1 338 ? -2.805  -14.704 -2.206  1.00 95.91 338 A 1 
ATOM   2599 C CA  . VAL A 1 338 ? -1.596  -15.321 -1.632  1.00 95.58 338 A 1 
ATOM   2600 C C   . VAL A 1 338 ? -1.955  -16.521 -0.752  1.00 95.09 338 A 1 
ATOM   2601 O O   . VAL A 1 338 ? -1.327  -17.575 -0.863  1.00 94.36 338 A 1 
ATOM   2602 C CB  . VAL A 1 338 ? -0.764  -14.284 -0.853  1.00 95.46 338 A 1 
ATOM   2603 C CG1 . VAL A 1 338 ? 0.381   -14.928 -0.059  1.00 94.00 338 A 1 
ATOM   2604 C CG2 . VAL A 1 338 ? -0.136  -13.274 -1.824  1.00 94.08 338 A 1 
ATOM   2605 N N   . VAL A 1 339 ? -2.995  -16.413 0.075   1.00 95.27 339 A 1 
ATOM   2606 C CA  . VAL A 1 339 ? -3.473  -17.511 0.932   1.00 94.52 339 A 1 
ATOM   2607 C C   . VAL A 1 339 ? -3.855  -18.730 0.089   1.00 94.18 339 A 1 
ATOM   2608 O O   . VAL A 1 339 ? -3.404  -19.836 0.379   1.00 93.31 339 A 1 
ATOM   2609 C CB  . VAL A 1 339 ? -4.634  -17.033 1.832   1.00 93.79 339 A 1 
ATOM   2610 C CG1 . VAL A 1 339 ? -5.354  -18.190 2.530   1.00 90.66 339 A 1 
ATOM   2611 C CG2 . VAL A 1 339 ? -4.099  -16.104 2.933   1.00 90.88 339 A 1 
ATOM   2612 N N   . ARG A 1 340 ? -4.586  -18.528 -1.013  1.00 94.43 340 A 1 
ATOM   2613 C CA  . ARG A 1 340 ? -5.019  -19.613 -1.919  1.00 93.82 340 A 1 
ATOM   2614 C C   . ARG A 1 340 ? -3.892  -20.197 -2.779  1.00 93.73 340 A 1 
ATOM   2615 O O   . ARG A 1 340 ? -4.040  -21.298 -3.309  1.00 92.49 340 A 1 
ATOM   2616 C CB  . ARG A 1 340 ? -6.141  -19.094 -2.823  1.00 93.49 340 A 1 
ATOM   2617 C CG  . ARG A 1 340 ? -7.423  -18.798 -2.038  1.00 88.21 340 A 1 
ATOM   2618 C CD  . ARG A 1 340 ? -8.434  -18.091 -2.944  1.00 86.53 340 A 1 
ATOM   2619 N NE  . ARG A 1 340 ? -9.527  -17.492 -2.162  1.00 78.21 340 A 1 
ATOM   2620 C CZ  . ARG A 1 340 ? -10.588 -16.874 -2.652  1.00 71.08 340 A 1 
ATOM   2621 N NH1 . ARG A 1 340 ? -10.847 -16.845 -3.931  1.00 63.86 340 A 1 
ATOM   2622 N NH2 . ARG A 1 340 ? -11.407 -16.250 -1.847  1.00 60.80 340 A 1 
ATOM   2623 N N   . THR A 1 341 ? -2.787  -19.474 -2.953  1.00 92.32 341 A 1 
ATOM   2624 C CA  . THR A 1 341 ? -1.667  -19.923 -3.794  1.00 92.37 341 A 1 
ATOM   2625 C C   . THR A 1 341 ? -0.781  -20.896 -3.009  1.00 92.28 341 A 1 
ATOM   2626 O O   . THR A 1 341 ? -0.462  -20.605 -1.860  1.00 91.57 341 A 1 
ATOM   2627 C CB  . THR A 1 341 ? -0.874  -18.716 -4.313  1.00 92.65 341 A 1 
ATOM   2628 O OG1 . THR A 1 341 ? -1.720  -17.947 -5.138  1.00 87.13 341 A 1 
ATOM   2629 C CG2 . THR A 1 341 ? 0.305   -19.118 -5.195  1.00 87.08 341 A 1 
ATOM   2630 N N   . PRO A 1 342 ? -0.348  -22.044 -3.572  1.00 92.44 342 A 1 
ATOM   2631 C CA  . PRO A 1 342 ? 0.558   -22.966 -2.886  1.00 91.85 342 A 1 
ATOM   2632 C C   . PRO A 1 342 ? 1.870   -22.297 -2.466  1.00 92.55 342 A 1 
ATOM   2633 O O   . PRO A 1 342 ? 2.417   -21.483 -3.209  1.00 92.02 342 A 1 
ATOM   2634 C CB  . PRO A 1 342 ? 0.808   -24.112 -3.869  1.00 90.46 342 A 1 
ATOM   2635 C CG  . PRO A 1 342 ? -0.433  -24.090 -4.758  1.00 87.81 342 A 1 
ATOM   2636 C CD  . PRO A 1 342 ? -0.760  -22.603 -4.848  1.00 91.01 342 A 1 
ATOM   2637 N N   . ALA A 1 343 ? 2.394   -22.670 -1.295  1.00 90.29 343 A 1 
ATOM   2638 C CA  . ALA A 1 343 ? 3.707   -22.220 -0.845  1.00 90.80 343 A 1 
ATOM   2639 C C   . ALA A 1 343 ? 4.827   -22.799 -1.729  1.00 91.06 343 A 1 
ATOM   2640 O O   . ALA A 1 343 ? 4.738   -23.938 -2.194  1.00 90.05 343 A 1 
ATOM   2641 C CB  . ALA A 1 343 ? 3.883   -22.587 0.630   1.00 90.25 343 A 1 
ATOM   2642 N N   . LEU A 1 344 ? 5.890   -22.018 -1.949  1.00 88.48 344 A 1 
ATOM   2643 C CA  . LEU A 1 344 ? 7.063   -22.460 -2.697  1.00 88.60 344 A 1 
ATOM   2644 C C   . LEU A 1 344 ? 7.930   -23.397 -1.847  1.00 87.99 344 A 1 
ATOM   2645 O O   . LEU A 1 344 ? 8.320   -23.030 -0.735  1.00 87.09 344 A 1 
ATOM   2646 C CB  . LEU A 1 344 ? 7.881   -21.252 -3.186  1.00 88.49 344 A 1 
ATOM   2647 C CG  . LEU A 1 344 ? 7.314   -20.582 -4.447  1.00 86.77 344 A 1 
ATOM   2648 C CD1 . LEU A 1 344 ? 8.093   -19.301 -4.739  1.00 84.74 344 A 1 
ATOM   2649 C CD2 . LEU A 1 344 ? 7.425   -21.485 -5.679  1.00 86.19 344 A 1 
ATOM   2650 N N   . PRO A 1 345 ? 8.295   -24.593 -2.359  1.00 89.65 345 A 1 
ATOM   2651 C CA  . PRO A 1 345 ? 9.249   -25.471 -1.693  1.00 88.68 345 A 1 
ATOM   2652 C C   . PRO A 1 345 ? 10.602  -24.781 -1.483  1.00 88.50 345 A 1 
ATOM   2653 O O   . PRO A 1 345 ? 11.081  -24.085 -2.376  1.00 86.48 345 A 1 
ATOM   2654 C CB  . PRO A 1 345 ? 9.391   -26.699 -2.600  1.00 87.76 345 A 1 
ATOM   2655 C CG  . PRO A 1 345 ? 8.106   -26.698 -3.424  1.00 86.82 345 A 1 
ATOM   2656 C CD  . PRO A 1 345 ? 7.808   -25.215 -3.586  1.00 89.72 345 A 1 
ATOM   2657 N N   . GLY A 1 346 ? 11.234  -25.006 -0.329  1.00 87.28 346 A 1 
ATOM   2658 C CA  . GLY A 1 346 ? 12.531  -24.404 0.015   1.00 86.50 346 A 1 
ATOM   2659 C C   . GLY A 1 346 ? 12.467  -22.921 0.383   1.00 87.34 346 A 1 
ATOM   2660 O O   . GLY A 1 346 ? 13.506  -22.279 0.479   1.00 84.50 346 A 1 
ATOM   2661 N N   . SER A 1 347 ? 11.276  -22.364 0.569   1.00 84.88 347 A 1 
ATOM   2662 C CA  . SER A 1 347 ? 11.106  -21.030 1.152   1.00 85.06 347 A 1 
ATOM   2663 C C   . SER A 1 347 ? 11.162  -21.086 2.680   1.00 84.57 347 A 1 
ATOM   2664 O O   . SER A 1 347 ? 10.812  -22.107 3.280   1.00 83.52 347 A 1 
ATOM   2665 C CB  . SER A 1 347 ? 9.789   -20.399 0.689   1.00 85.92 347 A 1 
ATOM   2666 O OG  . SER A 1 347 ? 8.668   -21.098 1.206   1.00 85.78 347 A 1 
ATOM   2667 N N   . LYS A 1 348 ? 11.494  -19.961 3.322   1.00 85.93 348 A 1 
ATOM   2668 C CA  . LYS A 1 348 ? 11.462  -19.804 4.792   1.00 85.01 348 A 1 
ATOM   2669 C C   . LYS A 1 348 ? 10.147  -20.309 5.404   1.00 86.00 348 A 1 
ATOM   2670 O O   . LYS A 1 348 ? 10.149  -20.955 6.448   1.00 82.69 348 A 1 
ATOM   2671 C CB  . LYS A 1 348 ? 11.698  -18.319 5.129   1.00 82.19 348 A 1 
ATOM   2672 C CG  . LYS A 1 348 ? 11.821  -18.037 6.636   1.00 75.96 348 A 1 
ATOM   2673 C CD  . LYS A 1 348 ? 12.046  -16.536 6.901   1.00 73.07 348 A 1 
ATOM   2674 C CE  . LYS A 1 348 ? 12.128  -16.232 8.403   1.00 66.15 348 A 1 
ATOM   2675 N NZ  . LYS A 1 348 ? 12.230  -14.773 8.667   1.00 59.90 348 A 1 
ATOM   2676 N N   . LEU A 1 349 ? 9.036   -20.075 4.710   1.00 85.82 349 A 1 
ATOM   2677 C CA  . LEU A 1 349 ? 7.711   -20.530 5.120   1.00 85.01 349 A 1 
ATOM   2678 C C   . LEU A 1 349 ? 7.620   -22.061 5.175   1.00 84.37 349 A 1 
ATOM   2679 O O   . LEU A 1 349 ? 7.193   -22.618 6.184   1.00 81.22 349 A 1 
ATOM   2680 C CB  . LEU A 1 349 ? 6.676   -19.922 4.156   1.00 85.01 349 A 1 
ATOM   2681 C CG  . LEU A 1 349 ? 5.226   -20.352 4.430   1.00 85.93 349 A 1 
ATOM   2682 C CD1 . LEU A 1 349 ? 4.724   -19.875 5.788   1.00 82.79 349 A 1 
ATOM   2683 C CD2 . LEU A 1 349 ? 4.312   -19.791 3.347   1.00 84.33 349 A 1 
ATOM   2684 N N   . THR A 1 350 ? 8.032   -22.772 4.110   1.00 85.33 350 A 1 
ATOM   2685 C CA  . THR A 1 350 ? 7.962   -24.241 4.057   1.00 83.89 350 A 1 
ATOM   2686 C C   . THR A 1 350 ? 9.027   -24.922 4.916   1.00 81.57 350 A 1 
ATOM   2687 O O   . THR A 1 350 ? 8.787   -26.009 5.437   1.00 78.40 350 A 1 
ATOM   2688 C CB  . THR A 1 350 ? 8.041   -24.774 2.620   1.00 84.52 350 A 1 
ATOM   2689 O OG1 . THR A 1 350 ? 9.136   -24.253 1.919   1.00 78.71 350 A 1 
ATOM   2690 C CG2 . THR A 1 350 ? 6.780   -24.429 1.827   1.00 78.11 350 A 1 
ATOM   2691 N N   . GLU A 1 351 ? 10.180  -24.291 5.117   1.00 85.89 351 A 1 
ATOM   2692 C CA  . GLU A 1 351 ? 11.223  -24.791 6.018   1.00 84.19 351 A 1 
ATOM   2693 C C   . GLU A 1 351 ? 10.812  -24.715 7.493   1.00 81.60 351 A 1 
ATOM   2694 O O   . GLU A 1 351 ? 11.116  -25.628 8.266   1.00 77.36 351 A 1 
ATOM   2695 C CB  . GLU A 1 351 ? 12.521  -24.017 5.790   1.00 83.87 351 A 1 
ATOM   2696 C CG  . GLU A 1 351 ? 13.149  -24.372 4.433   1.00 80.75 351 A 1 
ATOM   2697 C CD  . GLU A 1 351 ? 14.510  -23.703 4.204   1.00 76.99 351 A 1 
ATOM   2698 O OE1 . GLU A 1 351 ? 15.143  -24.087 3.191   1.00 69.89 351 A 1 
ATOM   2699 O OE2 . GLU A 1 351 ? 14.932  -22.897 5.058   1.00 71.36 351 A 1 
ATOM   2700 N N   . SER A 1 352 ? 10.090  -23.660 7.864   1.00 84.65 352 A 1 
ATOM   2701 C CA  . SER A 1 352 ? 9.559   -23.468 9.219   1.00 81.05 352 A 1 
ATOM   2702 C C   . SER A 1 352 ? 8.358   -24.369 9.521   1.00 79.74 352 A 1 
ATOM   2703 O O   . SER A 1 352 ? 8.126   -24.711 10.675  1.00 74.40 352 A 1 
ATOM   2704 C CB  . SER A 1 352 ? 9.189   -21.998 9.433   1.00 79.10 352 A 1 
ATOM   2705 O OG  . SER A 1 352 ? 10.316  -21.170 9.193   1.00 70.63 352 A 1 
ATOM   2706 N N   . HIS A 1 353 ? 7.632   -24.815 8.492   1.00 81.72 353 A 1 
ATOM   2707 C CA  . HIS A 1 353 ? 6.406   -25.616 8.613   1.00 78.89 353 A 1 
ATOM   2708 C C   . HIS A 1 353 ? 6.526   -26.946 7.852   1.00 76.09 353 A 1 
ATOM   2709 O O   . HIS A 1 353 ? 5.809   -27.220 6.888   1.00 70.63 353 A 1 
ATOM   2710 C CB  . HIS A 1 353 ? 5.191   -24.777 8.182   1.00 79.11 353 A 1 
ATOM   2711 C CG  . HIS A 1 353 ? 4.993   -23.541 9.018   1.00 78.77 353 A 1 
ATOM   2712 N ND1 . HIS A 1 353 ? 5.655   -22.348 8.868   1.00 69.67 353 A 1 
ATOM   2713 C CD2 . HIS A 1 353 ? 4.175   -23.421 10.108  1.00 71.20 353 A 1 
ATOM   2714 C CE1 . HIS A 1 353 ? 5.261   -21.524 9.852   1.00 74.21 353 A 1 
ATOM   2715 N NE2 . HIS A 1 353 ? 4.351   -22.137 10.628  1.00 75.35 353 A 1 
ATOM   2716 N N   . ARG A 1 354 ? 7.461   -27.805 8.294   1.00 73.38 354 A 1 
ATOM   2717 C CA  . ARG A 1 354 ? 7.807   -29.079 7.625   1.00 70.93 354 A 1 
ATOM   2718 C C   . ARG A 1 354 ? 6.675   -30.108 7.570   1.00 70.21 354 A 1 
ATOM   2719 O O   . ARG A 1 354 ? 6.727   -31.014 6.742   1.00 64.59 354 A 1 
ATOM   2720 C CB  . ARG A 1 354 ? 9.035   -29.710 8.297   1.00 68.09 354 A 1 
ATOM   2721 C CG  . ARG A 1 354 ? 10.280  -28.832 8.169   1.00 66.20 354 A 1 
ATOM   2722 C CD  . ARG A 1 354 ? 11.483  -29.552 8.776   1.00 59.31 354 A 1 
ATOM   2723 N NE  . ARG A 1 354 ? 12.684  -28.707 8.716   1.00 53.86 354 A 1 
ATOM   2724 C CZ  . ARG A 1 354 ? 13.904  -29.041 9.093   1.00 45.92 354 A 1 
ATOM   2725 N NH1 . ARG A 1 354 ? 14.180  -30.225 9.575   1.00 42.77 354 A 1 
ATOM   2726 N NH2 . ARG A 1 354 ? 14.872  -28.176 8.989   1.00 43.08 354 A 1 
ATOM   2727 N N   . GLU A 1 355 ? 5.688   -29.994 8.443   1.00 72.43 355 A 1 
ATOM   2728 C CA  . GLU A 1 355 ? 4.516   -30.887 8.470   1.00 72.23 355 A 1 
ATOM   2729 C C   . GLU A 1 355 ? 3.514   -30.606 7.331   1.00 72.64 355 A 1 
ATOM   2730 O O   . GLU A 1 355 ? 2.569   -31.363 7.122   1.00 65.45 355 A 1 
ATOM   2731 C CB  . GLU A 1 355 ? 3.851   -30.841 9.855   1.00 68.59 355 A 1 
ATOM   2732 C CG  . GLU A 1 355 ? 4.819   -31.305 10.964  1.00 62.40 355 A 1 
ATOM   2733 C CD  . GLU A 1 355 ? 4.161   -31.489 12.340  1.00 55.02 355 A 1 
ATOM   2734 O OE1 . GLU A 1 355 ? 4.866   -32.027 13.228  1.00 50.54 355 A 1 
ATOM   2735 O OE2 . GLU A 1 355 ? 2.979   -31.128 12.498  1.00 52.01 355 A 1 
ATOM   2736 N N   . GLY A 1 356 ? 3.790   -29.576 6.535   1.00 78.26 356 A 1 
ATOM   2737 C CA  . GLY A 1 356 ? 2.950   -29.123 5.428   1.00 78.22 356 A 1 
ATOM   2738 C C   . GLY A 1 356 ? 2.097   -27.918 5.808   1.00 80.54 356 A 1 
ATOM   2739 O O   . GLY A 1 356 ? 1.777   -27.693 6.969   1.00 74.60 356 A 1 
ATOM   2740 N N   . ILE A 1 357 ? 1.751   -27.131 4.797   1.00 79.45 357 A 1 
ATOM   2741 C CA  . ILE A 1 357 ? 0.899   -25.945 4.929   1.00 80.06 357 A 1 
ATOM   2742 C C   . ILE A 1 357 ? -0.389  -26.246 4.186   1.00 78.61 357 A 1 
ATOM   2743 O O   . ILE A 1 357 ? -0.366  -26.520 2.976   1.00 72.38 357 A 1 
ATOM   2744 C CB  . ILE A 1 357 ? 1.612   -24.691 4.387   1.00 79.04 357 A 1 
ATOM   2745 C CG1 . ILE A 1 357 ? 2.907   -24.426 5.178   1.00 78.41 357 A 1 
ATOM   2746 C CG2 . ILE A 1 357 ? 0.689   -23.455 4.449   1.00 76.16 357 A 1 
ATOM   2747 C CD1 . ILE A 1 357 ? 3.818   -23.404 4.504   1.00 73.29 357 A 1 
ATOM   2748 N N   . ASN A 1 358 ? -1.506  -26.201 4.896   1.00 78.22 358 A 1 
ATOM   2749 C CA  . ASN A 1 358 ? -2.798  -26.340 4.247   1.00 75.23 358 A 1 
ATOM   2750 C C   . ASN A 1 358 ? -3.050  -25.095 3.391   1.00 74.09 358 A 1 
ATOM   2751 O O   . ASN A 1 358 ? -2.830  -23.964 3.815   1.00 66.36 358 A 1 
ATOM   2752 C CB  . ASN A 1 358 ? -3.892  -26.589 5.288   1.00 69.48 358 A 1 
ATOM   2753 C CG  . ASN A 1 358 ? -3.664  -27.870 6.062   1.00 63.02 358 A 1 
ATOM   2754 O OD1 . ASN A 1 358 ? -3.614  -28.950 5.496   1.00 57.04 358 A 1 
ATOM   2755 N ND2 . ASN A 1 358 ? -3.530  -27.781 7.362   1.00 55.83 358 A 1 
ATOM   2756 N N   . GLY A 1 359 ? -3.537  -25.268 2.175   1.00 73.55 359 A 1 
ATOM   2757 C CA  . GLY A 1 359 ? -3.664  -24.188 1.181   1.00 71.71 359 A 1 
ATOM   2758 C C   . GLY A 1 359 ? -4.580  -23.010 1.553   1.00 74.16 359 A 1 
ATOM   2759 O O   . GLY A 1 359 ? -4.730  -22.115 0.727   1.00 67.08 359 A 1 
ATOM   2760 N N   . GLN A 1 360 ? -5.190  -23.022 2.736   1.00 78.78 360 A 1 
ATOM   2761 C CA  . GLN A 1 360 ? -6.094  -21.980 3.246   1.00 80.51 360 A 1 
ATOM   2762 C C   . GLN A 1 360 ? -5.564  -21.260 4.494   1.00 84.03 360 A 1 
ATOM   2763 O O   . GLN A 1 360 ? -6.235  -20.366 4.992   1.00 78.62 360 A 1 
ATOM   2764 C CB  . GLN A 1 360 ? -7.479  -22.588 3.528   1.00 74.15 360 A 1 
ATOM   2765 C CG  . GLN A 1 360 ? -8.137  -23.174 2.268   1.00 69.13 360 A 1 
ATOM   2766 C CD  . GLN A 1 360 ? -9.565  -23.657 2.504   1.00 62.77 360 A 1 
ATOM   2767 O OE1 . GLN A 1 360 ? -10.187 -23.487 3.535   1.00 57.64 360 A 1 
ATOM   2768 N NE2 . GLN A 1 360 ? -10.173 -24.291 1.522   1.00 55.43 360 A 1 
ATOM   2769 N N   . GLU A 1 361 ? -4.388  -21.635 4.995   1.00 81.88 361 A 1 
ATOM   2770 C CA  . GLU A 1 361 ? -3.783  -20.980 6.158   1.00 85.32 361 A 1 
ATOM   2771 C C   . GLU A 1 361 ? -3.228  -19.600 5.790   1.00 88.03 361 A 1 
ATOM   2772 O O   . GLU A 1 361 ? -2.720  -19.375 4.679   1.00 85.54 361 A 1 
ATOM   2773 C CB  . GLU A 1 361 ? -2.713  -21.881 6.788   1.00 81.48 361 A 1 
ATOM   2774 C CG  . GLU A 1 361 ? -3.367  -23.077 7.495   1.00 75.62 361 A 1 
ATOM   2775 C CD  . GLU A 1 361 ? -2.375  -24.165 7.921   1.00 72.93 361 A 1 
ATOM   2776 O OE1 . GLU A 1 361 ? -2.467  -24.622 9.070   1.00 65.19 361 A 1 
ATOM   2777 O OE2 . GLU A 1 361 ? -1.638  -24.655 7.034   1.00 66.89 361 A 1 
ATOM   2778 N N   . ASP A 1 362 ? -3.327  -18.666 6.737   1.00 87.42 362 A 1 
ATOM   2779 C CA  . ASP A 1 362 ? -2.750  -17.333 6.608   1.00 89.20 362 A 1 
ATOM   2780 C C   . ASP A 1 362 ? -1.218  -17.421 6.636   1.00 90.10 362 A 1 
ATOM   2781 O O   . ASP A 1 362 ? -0.583  -17.520 7.687   1.00 88.28 362 A 1 
ATOM   2782 C CB  . ASP A 1 362 ? -3.306  -16.408 7.701   1.00 87.47 362 A 1 
ATOM   2783 C CG  . ASP A 1 362 ? -2.785  -14.972 7.578   1.00 88.81 362 A 1 
ATOM   2784 O OD1 . ASP A 1 362 ? -1.814  -14.728 6.815   1.00 85.01 362 A 1 
ATOM   2785 O OD2 . ASP A 1 362 ? -3.358  -14.101 8.257   1.00 84.99 362 A 1 
ATOM   2786 N N   . LYS A 1 363 ? -0.610  -17.383 5.452   1.00 89.71 363 A 1 
ATOM   2787 C CA  . LYS A 1 363 ? 0.840   -17.493 5.270   1.00 90.25 363 A 1 
ATOM   2788 C C   . LYS A 1 363 ? 1.613   -16.344 5.914   1.00 90.50 363 A 1 
ATOM   2789 O O   . LYS A 1 363 ? 2.749   -16.550 6.317   1.00 89.63 363 A 1 
ATOM   2790 C CB  . LYS A 1 363 ? 1.166   -17.566 3.773   1.00 90.07 363 A 1 
ATOM   2791 C CG  . LYS A 1 363 ? 0.610   -18.846 3.136   1.00 90.92 363 A 1 
ATOM   2792 C CD  . LYS A 1 363 ? 0.943   -18.889 1.643   1.00 89.84 363 A 1 
ATOM   2793 C CE  . LYS A 1 363 ? 0.393   -20.165 0.998   1.00 87.50 363 A 1 
ATOM   2794 N NZ  . LYS A 1 363 ? -1.081  -20.209 0.996   1.00 83.77 363 A 1 
ATOM   2795 N N   . PHE A 1 364 ? 1.019   -15.153 6.012   1.00 89.11 364 A 1 
ATOM   2796 C CA  . PHE A 1 364 ? 1.667   -14.012 6.650   1.00 87.44 364 A 1 
ATOM   2797 C C   . PHE A 1 364 ? 1.694   -14.173 8.168   1.00 86.35 364 A 1 
ATOM   2798 O O   . PHE A 1 364 ? 2.729   -13.930 8.780   1.00 83.76 364 A 1 
ATOM   2799 C CB  . PHE A 1 364 ? 0.970   -12.716 6.230   1.00 87.84 364 A 1 
ATOM   2800 C CG  . PHE A 1 364 ? 1.031   -12.444 4.740   1.00 89.79 364 A 1 
ATOM   2801 C CD1 . PHE A 1 364 ? 2.279   -12.282 4.108   1.00 87.25 364 A 1 
ATOM   2802 C CD2 . PHE A 1 364 ? -0.150  -12.350 3.982   1.00 88.48 364 A 1 
ATOM   2803 C CE1 . PHE A 1 364 ? 2.349   -12.023 2.731   1.00 87.64 364 A 1 
ATOM   2804 C CE2 . PHE A 1 364 ? -0.082  -12.087 2.602   1.00 87.69 364 A 1 
ATOM   2805 C CZ  . PHE A 1 364 ? 1.169   -11.922 1.977   1.00 89.51 364 A 1 
ATOM   2806 N N   . HIS A 1 365 ? 0.609   -14.673 8.758   1.00 89.02 365 A 1 
ATOM   2807 C CA  . HIS A 1 365 ? 0.582   -14.984 10.186  1.00 87.29 365 A 1 
ATOM   2808 C C   . HIS A 1 365 ? 1.485   -16.176 10.536  1.00 86.88 365 A 1 
ATOM   2809 O O   . HIS A 1 365 ? 2.159   -16.154 11.558  1.00 84.86 365 A 1 
ATOM   2810 C CB  . HIS A 1 365 ? -0.861  -15.232 10.621  1.00 86.18 365 A 1 
ATOM   2811 C CG  . HIS A 1 365 ? -0.992  -15.384 12.112  1.00 80.47 365 A 1 
ATOM   2812 N ND1 . HIS A 1 365 ? -0.715  -14.421 13.049  1.00 68.00 365 A 1 
ATOM   2813 C CD2 . HIS A 1 365 ? -1.377  -16.511 12.790  1.00 67.27 365 A 1 
ATOM   2814 C CE1 . HIS A 1 365 ? -0.929  -14.954 14.264  1.00 66.25 365 A 1 
ATOM   2815 N NE2 . HIS A 1 365 ? -1.342  -16.222 14.156  1.00 67.33 365 A 1 
ATOM   2816 N N   . LEU A 1 366 ? 1.575   -17.198 9.665   1.00 87.19 366 A 1 
ATOM   2817 C CA  . LEU A 1 366 ? 2.518   -18.307 9.858   1.00 86.31 366 A 1 
ATOM   2818 C C   . LEU A 1 366 ? 3.983   -17.839 9.890   1.00 85.50 366 A 1 
ATOM   2819 O O   . LEU A 1 366 ? 4.783   -18.389 10.639  1.00 84.32 366 A 1 
ATOM   2820 C CB  . LEU A 1 366 ? 2.333   -19.353 8.745   1.00 87.41 366 A 1 
ATOM   2821 C CG  . LEU A 1 366 ? 1.042   -20.191 8.814   1.00 86.26 366 A 1 
ATOM   2822 C CD1 . LEU A 1 366 ? 1.011   -21.132 7.609   1.00 82.30 366 A 1 
ATOM   2823 C CD2 . LEU A 1 366 ? 0.954   -21.039 10.083  1.00 83.03 366 A 1 
ATOM   2824 N N   . LEU A 1 367 ? 4.342   -16.840 9.071   1.00 89.09 367 A 1 
ATOM   2825 C CA  . LEU A 1 367 ? 5.691   -16.258 9.065   1.00 87.32 367 A 1 
ATOM   2826 C C   . LEU A 1 367 ? 5.937   -15.332 10.252  1.00 86.12 367 A 1 
ATOM   2827 O O   . LEU A 1 367 ? 7.037   -15.330 10.803  1.00 82.47 367 A 1 
ATOM   2828 C CB  . LEU A 1 367 ? 5.893   -15.473 7.765   1.00 86.53 367 A 1 
ATOM   2829 C CG  . LEU A 1 367 ? 6.133   -16.368 6.548   1.00 82.79 367 A 1 
ATOM   2830 C CD1 . LEU A 1 367 ? 6.003   -15.511 5.299   1.00 78.81 367 A 1 
ATOM   2831 C CD2 . LEU A 1 367 ? 7.529   -17.000 6.576   1.00 79.29 367 A 1 
ATOM   2832 N N   . HIS A 1 368 ? 4.928   -14.559 10.624  1.00 87.53 368 A 1 
ATOM   2833 C CA  . HIS A 1 368 ? 5.011   -13.510 11.634  1.00 85.84 368 A 1 
ATOM   2834 C C   . HIS A 1 368 ? 3.854   -13.622 12.635  1.00 85.72 368 A 1 
ATOM   2835 O O   . HIS A 1 368 ? 2.915   -12.817 12.578  1.00 83.72 368 A 1 
ATOM   2836 C CB  . HIS A 1 368 ? 5.039   -12.143 10.939  1.00 84.65 368 A 1 
ATOM   2837 C CG  . HIS A 1 368 ? 6.134   -12.017 9.917   1.00 83.29 368 A 1 
ATOM   2838 N ND1 . HIS A 1 368 ? 7.484   -12.069 10.164  1.00 75.21 368 A 1 
ATOM   2839 C CD2 . HIS A 1 368 ? 5.952   -11.881 8.567   1.00 75.93 368 A 1 
ATOM   2840 C CE1 . HIS A 1 368 ? 8.103   -11.968 8.978   1.00 77.83 368 A 1 
ATOM   2841 N NE2 . HIS A 1 368 ? 7.210   -11.851 7.985   1.00 78.62 368 A 1 
ATOM   2842 N N   . PRO A 1 369 ? 3.898   -14.606 13.556  1.00 83.97 369 A 1 
ATOM   2843 C CA  . PRO A 1 369 ? 2.806   -14.878 14.497  1.00 82.99 369 A 1 
ATOM   2844 C C   . PRO A 1 369 ? 2.436   -13.701 15.403  1.00 82.71 369 A 1 
ATOM   2845 O O   . PRO A 1 369 ? 1.289   -13.586 15.817  1.00 79.29 369 A 1 
ATOM   2846 C CB  . PRO A 1 369 ? 3.274   -16.076 15.331  1.00 81.46 369 A 1 
ATOM   2847 C CG  . PRO A 1 369 ? 4.257   -16.793 14.406  1.00 82.68 369 A 1 
ATOM   2848 C CD  . PRO A 1 369 ? 4.922   -15.636 13.672  1.00 86.26 369 A 1 
ATOM   2849 N N   . ASP A 1 370 ? 3.383   -12.806 15.664  1.00 82.17 370 A 1 
ATOM   2850 C CA  . ASP A 1 370 ? 3.184   -11.622 16.507  1.00 80.78 370 A 1 
ATOM   2851 C C   . ASP A 1 370 ? 2.559   -10.436 15.746  1.00 81.92 370 A 1 
ATOM   2852 O O   . ASP A 1 370 ? 2.355   -9.357  16.313  1.00 79.16 370 A 1 
ATOM   2853 C CB  . ASP A 1 370 ? 4.526   -11.230 17.148  1.00 77.44 370 A 1 
ATOM   2854 C CG  . ASP A 1 370 ? 5.137   -12.348 18.002  1.00 72.40 370 A 1 
ATOM   2855 O OD1 . ASP A 1 370 ? 4.379   -13.002 18.753  1.00 68.78 370 A 1 
ATOM   2856 O OD2 . ASP A 1 370 ? 6.368   -12.541 17.899  1.00 67.74 370 A 1 
ATOM   2857 N N   . THR A 1 371 ? 2.265   -10.597 14.452  1.00 85.04 371 A 1 
ATOM   2858 C CA  . THR A 1 371 ? 1.654   -9.551  13.622  1.00 85.87 371 A 1 
ATOM   2859 C C   . THR A 1 371 ? 0.146   -9.727  13.479  1.00 87.15 371 A 1 
ATOM   2860 O O   . THR A 1 371 ? -0.381  -10.836 13.487  1.00 85.77 371 A 1 
ATOM   2861 C CB  . THR A 1 371 ? 2.307   -9.398  12.244  1.00 84.82 371 A 1 
ATOM   2862 O OG1 . THR A 1 371 ? 2.031   -10.488 11.400  1.00 80.70 371 A 1 
ATOM   2863 C CG2 . THR A 1 371 ? 3.810   -9.175  12.325  1.00 79.76 371 A 1 
ATOM   2864 N N   . ASN A 1 372 ? -0.563  -8.607  13.314  1.00 86.74 372 A 1 
ATOM   2865 C CA  . ASN A 1 372 ? -2.009  -8.582  13.121  1.00 88.48 372 A 1 
ATOM   2866 C C   . ASN A 1 372 ? -2.393  -7.573  12.027  1.00 89.88 372 A 1 
ATOM   2867 O O   . ASN A 1 372 ? -2.822  -6.446  12.287  1.00 88.62 372 A 1 
ATOM   2868 C CB  . ASN A 1 372 ? -2.675  -8.308  14.472  1.00 86.39 372 A 1 
ATOM   2869 C CG  . ASN A 1 372 ? -4.180  -8.477  14.434  1.00 85.10 372 A 1 
ATOM   2870 O OD1 . ASN A 1 372 ? -4.818  -8.599  13.399  1.00 80.73 372 A 1 
ATOM   2871 N ND2 . ASN A 1 372 ? -4.797  -8.482  15.591  1.00 78.94 372 A 1 
ATOM   2872 N N   . TRP A 1 373 ? -2.241  -7.995  10.771  1.00 90.78 373 A 1 
ATOM   2873 C CA  . TRP A 1 373 ? -2.638  -7.192  9.612   1.00 91.77 373 A 1 
ATOM   2874 C C   . TRP A 1 373 ? -4.152  -6.981  9.531   1.00 92.86 373 A 1 
ATOM   2875 O O   . TRP A 1 373 ? -4.602  -5.954  9.012   1.00 92.29 373 A 1 
ATOM   2876 C CB  . TRP A 1 373 ? -2.109  -7.860  8.341   1.00 91.47 373 A 1 
ATOM   2877 C CG  . TRP A 1 373 ? -2.611  -9.250  8.072   1.00 92.18 373 A 1 
ATOM   2878 C CD1 . TRP A 1 373 ? -1.942  -10.392 8.342   1.00 90.48 373 A 1 
ATOM   2879 C CD2 . TRP A 1 373 ? -3.889  -9.666  7.496   1.00 92.66 373 A 1 
ATOM   2880 N NE1 . TRP A 1 373 ? -2.713  -11.482 7.984   1.00 88.75 373 A 1 
ATOM   2881 C CE2 . TRP A 1 373 ? -3.926  -11.089 7.465   1.00 90.92 373 A 1 
ATOM   2882 C CE3 . TRP A 1 373 ? -5.021  -8.983  7.008   1.00 89.94 373 A 1 
ATOM   2883 C CZ2 . TRP A 1 373 ? -5.041  -11.800 6.986   1.00 89.87 373 A 1 
ATOM   2884 C CZ3 . TRP A 1 373 ? -6.148  -9.687  6.525   1.00 89.53 373 A 1 
ATOM   2885 C CH2 . TRP A 1 373 ? -6.156  -11.088 6.520   1.00 88.39 373 A 1 
ATOM   2886 N N   . GLN A 1 374 ? -4.939  -7.911  10.074  1.00 92.69 374 A 1 
ATOM   2887 C CA  . GLN A 1 374 ? -6.398  -7.845  10.033  1.00 93.05 374 A 1 
ATOM   2888 C C   . GLN A 1 374 ? -6.914  -6.613  10.780  1.00 94.11 374 A 1 
ATOM   2889 O O   . GLN A 1 374 ? -7.791  -5.918  10.270  1.00 94.21 374 A 1 
ATOM   2890 C CB  . GLN A 1 374 ? -6.985  -9.150  10.604  1.00 92.13 374 A 1 
ATOM   2891 C CG  . GLN A 1 374 ? -8.509  -9.249  10.447  1.00 79.78 374 A 1 
ATOM   2892 C CD  . GLN A 1 374 ? -8.959  -9.256  8.989   1.00 72.59 374 A 1 
ATOM   2893 O OE1 . GLN A 1 374 ? -8.557  -10.081 8.185   1.00 64.83 374 A 1 
ATOM   2894 N NE2 . GLN A 1 374 ? -9.806  -8.343  8.586   1.00 60.31 374 A 1 
ATOM   2895 N N   . ALA A 1 375 ? -6.309  -6.277  11.923  1.00 92.72 375 A 1 
ATOM   2896 C CA  . ALA A 1 375 ? -6.673  -5.083  12.683  1.00 92.46 375 A 1 
ATOM   2897 C C   . ALA A 1 375 ? -6.512  -3.788  11.866  1.00 93.69 375 A 1 
ATOM   2898 O O   . ALA A 1 375 ? -7.290  -2.850  12.029  1.00 93.57 375 A 1 
ATOM   2899 C CB  . ALA A 1 375 ? -5.806  -5.040  13.944  1.00 91.47 375 A 1 
ATOM   2900 N N   . GLY A 1 376 ? -5.516  -3.733  10.974  1.00 93.25 376 A 1 
ATOM   2901 C CA  . GLY A 1 376 ? -5.309  -2.600  10.073  1.00 93.66 376 A 1 
ATOM   2902 C C   . GLY A 1 376 ? -6.412  -2.467  9.029   1.00 95.20 376 A 1 
ATOM   2903 O O   . GLY A 1 376 ? -6.912  -1.362  8.817   1.00 95.31 376 A 1 
ATOM   2904 N N   . LEU A 1 377 ? -6.820  -3.574  8.405   1.00 95.38 377 A 1 
ATOM   2905 C CA  . LEU A 1 377 ? -7.916  -3.571  7.431   1.00 95.97 377 A 1 
ATOM   2906 C C   . LEU A 1 377 ? -9.265  -3.253  8.089   1.00 96.04 377 A 1 
ATOM   2907 O O   . LEU A 1 377 ? -10.003 -2.420  7.566   1.00 95.84 377 A 1 
ATOM   2908 C CB  . LEU A 1 377 ? -7.989  -4.916  6.685   1.00 96.22 377 A 1 
ATOM   2909 C CG  . LEU A 1 377 ? -6.783  -5.275  5.798   1.00 95.15 377 A 1 
ATOM   2910 C CD1 . LEU A 1 377 ? -7.112  -6.542  5.002   1.00 93.49 377 A 1 
ATOM   2911 C CD2 . LEU A 1 377 ? -6.428  -4.188  4.789   1.00 93.23 377 A 1 
ATOM   2912 N N   . ASP A 1 378 ? -9.548  -3.862  9.246   1.00 95.12 378 A 1 
ATOM   2913 C CA  . ASP A 1 378 ? -10.773 -3.604  10.013  1.00 94.99 378 A 1 
ATOM   2914 C C   . ASP A 1 378 ? -10.878 -2.116  10.375  1.00 95.28 378 A 1 
ATOM   2915 O O   . ASP A 1 378 ? -11.901 -1.469  10.148  1.00 94.82 378 A 1 
ATOM   2916 C CB  . ASP A 1 378 ? -10.787 -4.444  11.310  1.00 94.84 378 A 1 
ATOM   2917 C CG  . ASP A 1 378 ? -10.947 -5.961  11.127  1.00 93.30 378 A 1 
ATOM   2918 O OD1 . ASP A 1 378 ? -11.256 -6.418  10.008  1.00 89.62 378 A 1 
ATOM   2919 O OD2 . ASP A 1 378 ? -10.791 -6.684  12.137  1.00 89.78 378 A 1 
ATOM   2920 N N   . TYR A 1 379 ? -9.783  -1.536  10.882  1.00 94.64 379 A 1 
ATOM   2921 C CA  . TYR A 1 379 ? -9.776  -0.129  11.269  1.00 94.59 379 A 1 
ATOM   2922 C C   . TYR A 1 379 ? -9.808  0.817   10.062  1.00 94.96 379 A 1 
ATOM   2923 O O   . TYR A 1 379 ? -10.455 1.863   10.111  1.00 94.67 379 A 1 
ATOM   2924 C CB  . TYR A 1 379 ? -8.574  0.135   12.180  1.00 94.27 379 A 1 
ATOM   2925 C CG  . TYR A 1 379 ? -8.613  1.495   12.855  1.00 93.79 379 A 1 
ATOM   2926 C CD1 . TYR A 1 379 ? -7.555  2.401   12.683  1.00 90.81 379 A 1 
ATOM   2927 C CD2 . TYR A 1 379 ? -9.717  1.850   13.656  1.00 91.66 379 A 1 
ATOM   2928 C CE1 . TYR A 1 379 ? -7.598  3.662   13.309  1.00 90.64 379 A 1 
ATOM   2929 C CE2 . TYR A 1 379 ? -9.769  3.113   14.275  1.00 90.63 379 A 1 
ATOM   2930 C CZ  . TYR A 1 379 ? -8.708  4.022   14.100  1.00 92.06 379 A 1 
ATOM   2931 O OH  . TYR A 1 379 ? -8.764  5.247   14.685  1.00 90.81 379 A 1 
ATOM   2932 N N   . ALA A 1 380 ? -9.170  0.457   8.945   1.00 95.38 380 A 1 
ATOM   2933 C CA  . ALA A 1 380 ? -9.259  1.217   7.698   1.00 95.58 380 A 1 
ATOM   2934 C C   . ALA A 1 380 ? -10.698 1.265   7.152   1.00 95.29 380 A 1 
ATOM   2935 O O   . ALA A 1 380 ? -11.141 2.310   6.664   1.00 95.31 380 A 1 
ATOM   2936 C CB  . ALA A 1 380 ? -8.279  0.610   6.686   1.00 96.22 380 A 1 
ATOM   2937 N N   . GLU A 1 381 ? -11.439 0.166   7.274   1.00 95.86 381 A 1 
ATOM   2938 C CA  . GLU A 1 381 ? -12.867 0.109   6.949   1.00 94.99 381 A 1 
ATOM   2939 C C   . GLU A 1 381 ? -13.699 0.980   7.911   1.00 94.59 381 A 1 
ATOM   2940 O O   . GLU A 1 381 ? -14.536 1.772   7.460   1.00 93.42 381 A 1 
ATOM   2941 C CB  . GLU A 1 381 ? -13.321 -1.358  6.933   1.00 93.37 381 A 1 
ATOM   2942 C CG  . GLU A 1 381 ? -14.767 -1.517  6.460   1.00 86.68 381 A 1 
ATOM   2943 C CD  . GLU A 1 381 ? -15.137 -2.991  6.245   1.00 90.08 381 A 1 
ATOM   2944 O OE1 . GLU A 1 381 ? -15.362 -3.372  5.072   1.00 83.09 381 A 1 
ATOM   2945 O OE2 . GLU A 1 381 ? -15.193 -3.737  7.240   1.00 85.48 381 A 1 
ATOM   2946 N N   . GLU A 1 382 ? -13.421 0.932   9.214   1.00 94.06 382 A 1 
ATOM   2947 C CA  . GLU A 1 382 ? -14.066 1.801   10.211  1.00 93.34 382 A 1 
ATOM   2948 C C   . GLU A 1 382 ? -13.832 3.300   9.935   1.00 93.45 382 A 1 
ATOM   2949 O O   . GLU A 1 382 ? -14.744 4.119   10.123  1.00 92.20 382 A 1 
ATOM   2950 C CB  . GLU A 1 382 ? -13.582 1.464   11.635  1.00 92.54 382 A 1 
ATOM   2951 C CG  . GLU A 1 382 ? -14.153 0.140   12.171  1.00 83.51 382 A 1 
ATOM   2952 C CD  . GLU A 1 382 ? -13.843 -0.133  13.652  1.00 82.31 382 A 1 
ATOM   2953 O OE1 . GLU A 1 382 ? -14.484 -1.075  14.197  1.00 73.58 382 A 1 
ATOM   2954 O OE2 . GLU A 1 382 ? -13.101 0.653   14.289  1.00 76.59 382 A 1 
ATOM   2955 N N   . LEU A 1 383 ? -12.642 3.670   9.443   1.00 93.41 383 A 1 
ATOM   2956 C CA  . LEU A 1 383 ? -12.289 5.034   9.029   1.00 94.00 383 A 1 
ATOM   2957 C C   . LEU A 1 383 ? -12.920 5.450   7.687   1.00 94.26 383 A 1 
ATOM   2958 O O   . LEU A 1 383 ? -12.807 6.616   7.284   1.00 93.26 383 A 1 
ATOM   2959 C CB  . LEU A 1 383 ? -10.756 5.165   8.979   1.00 94.48 383 A 1 
ATOM   2960 C CG  . LEU A 1 383 ? -10.048 5.121   10.347  1.00 93.60 383 A 1 
ATOM   2961 C CD1 . LEU A 1 383 ? -8.536  5.169   10.105  1.00 92.14 383 A 1 
ATOM   2962 C CD2 . LEU A 1 383 ? -10.431 6.297   11.244  1.00 92.42 383 A 1 
ATOM   2963 N N   . GLY A 1 384 ? -13.571 4.527   6.974   1.00 94.19 384 A 1 
ATOM   2964 C CA  . GLY A 1 384 ? -14.175 4.768   5.667   1.00 93.56 384 A 1 
ATOM   2965 C C   . GLY A 1 384 ? -13.147 5.006   4.555   1.00 94.32 384 A 1 
ATOM   2966 O O   . GLY A 1 384 ? -13.402 5.805   3.653   1.00 93.33 384 A 1 
ATOM   2967 N N   . ILE A 1 385 ? -11.975 4.370   4.635   1.00 94.38 385 A 1 
ATOM   2968 C CA  . ILE A 1 385 ? -10.972 4.372   3.556   1.00 95.45 385 A 1 
ATOM   2969 C C   . ILE A 1 385 ? -11.431 3.475   2.405   1.00 95.67 385 A 1 
ATOM   2970 O O   . ILE A 1 385 ? -11.180 3.782   1.240   1.00 95.31 385 A 1 
ATOM   2971 C CB  . ILE A 1 385 ? -9.590  3.921   4.088   1.00 96.10 385 A 1 
ATOM   2972 C CG1 . ILE A 1 385 ? -9.094  4.878   5.196   1.00 95.71 385 A 1 
ATOM   2973 C CG2 . ILE A 1 385 ? -8.549  3.853   2.951   1.00 95.52 385 A 1 
ATOM   2974 C CD1 . ILE A 1 385 ? -7.826  4.402   5.908   1.00 94.58 385 A 1 
ATOM   2975 N N   . GLY A 1 386 ? -12.099 2.376   2.724   1.00 95.04 386 A 1 
ATOM   2976 C CA  . GLY A 1 386 ? -12.594 1.385   1.782   1.00 94.52 386 A 1 
ATOM   2977 C C   . GLY A 1 386 ? -13.367 0.285   2.502   1.00 94.15 386 A 1 
ATOM   2978 O O   . GLY A 1 386 ? -13.817 0.483   3.632   1.00 93.44 386 A 1 
ATOM   2979 N N   . THR A 1 387 ? -13.520 -0.864  1.844   1.00 95.43 387 A 1 
ATOM   2980 C CA  . THR A 1 387 ? -14.180 -2.055  2.403   1.00 95.54 387 A 1 
ATOM   2981 C C   . THR A 1 387 ? -13.385 -3.323  2.104   1.00 95.95 387 A 1 
ATOM   2982 O O   . THR A 1 387 ? -12.726 -3.426  1.071   1.00 95.84 387 A 1 
ATOM   2983 C CB  . THR A 1 387 ? -15.627 -2.174  1.901   1.00 94.89 387 A 1 
ATOM   2984 O OG1 . THR A 1 387 ? -16.257 -3.299  2.467   1.00 92.51 387 A 1 
ATOM   2985 C CG2 . THR A 1 387 ? -15.744 -2.315  0.379   1.00 92.17 387 A 1 
ATOM   2986 N N   . GLN A 1 388 ? -13.463 -4.311  2.991   1.00 94.94 388 A 1 
ATOM   2987 C CA  . GLN A 1 388 ? -12.902 -5.647  2.757   1.00 95.13 388 A 1 
ATOM   2988 C C   . GLN A 1 388 ? -13.787 -6.516  1.851   1.00 95.57 388 A 1 
ATOM   2989 O O   . GLN A 1 388 ? -13.321 -7.528  1.316   1.00 95.17 388 A 1 
ATOM   2990 C CB  . GLN A 1 388 ? -12.654 -6.339  4.099   1.00 94.88 388 A 1 
ATOM   2991 C CG  . GLN A 1 388 ? -11.570 -5.618  4.900   1.00 93.90 388 A 1 
ATOM   2992 C CD  . GLN A 1 388 ? -11.271 -6.358  6.186   1.00 94.37 388 A 1 
ATOM   2993 O OE1 . GLN A 1 388 ? -10.678 -7.430  6.192   1.00 89.06 388 A 1 
ATOM   2994 N NE2 . GLN A 1 388 ? -11.686 -5.820  7.309   1.00 88.64 388 A 1 
ATOM   2995 N N   . GLU A 1 389 ? -15.036 -6.114  1.625   1.00 95.11 389 A 1 
ATOM   2996 C CA  . GLU A 1 389 ? -15.941 -6.779  0.693   1.00 95.13 389 A 1 
ATOM   2997 C C   . GLU A 1 389 ? -15.616 -6.360  -0.744  1.00 95.93 389 A 1 
ATOM   2998 O O   . GLU A 1 389 ? -15.734 -5.191  -1.120  1.00 95.45 389 A 1 
ATOM   2999 C CB  . GLU A 1 389 ? -17.402 -6.467  1.049   1.00 94.10 389 A 1 
ATOM   3000 C CG  . GLU A 1 389 ? -17.843 -7.085  2.385   1.00 84.70 389 A 1 
ATOM   3001 C CD  . GLU A 1 389 ? -17.760 -8.621  2.398   1.00 77.65 389 A 1 
ATOM   3002 O OE1 . GLU A 1 389 ? -17.431 -9.187  3.463   1.00 68.18 389 A 1 
ATOM   3003 O OE2 . GLU A 1 389 ? -18.039 -9.236  1.336   1.00 67.33 389 A 1 
ATOM   3004 N N   . TYR A 1 390 ? -15.216 -7.331  -1.582  1.00 95.63 390 A 1 
ATOM   3005 C CA  . TYR A 1 390 ? -14.805 -7.047  -2.949  1.00 96.22 390 A 1 
ATOM   3006 C C   . TYR A 1 390 ? -15.354 -8.040  -3.974  1.00 96.16 390 A 1 
ATOM   3007 O O   . TYR A 1 390 ? -15.615 -9.208  -3.696  1.00 95.76 390 A 1 
ATOM   3008 C CB  . TYR A 1 390 ? -13.273 -6.937  -3.030  1.00 96.69 390 A 1 
ATOM   3009 C CG  . TYR A 1 390 ? -12.540 -8.253  -2.875  1.00 97.12 390 A 1 
ATOM   3010 C CD1 . TYR A 1 390 ? -12.195 -8.727  -1.593  1.00 96.38 390 A 1 
ATOM   3011 C CD2 . TYR A 1 390 ? -12.230 -9.026  -4.011  1.00 96.65 390 A 1 
ATOM   3012 C CE1 . TYR A 1 390 ? -11.555 -9.968  -1.447  1.00 96.37 390 A 1 
ATOM   3013 C CE2 . TYR A 1 390 ? -11.591 -10.274 -3.868  1.00 96.51 390 A 1 
ATOM   3014 C CZ  . TYR A 1 390 ? -11.259 -10.749 -2.584  1.00 96.82 390 A 1 
ATOM   3015 O OH  . TYR A 1 390 ? -10.665 -11.963 -2.450  1.00 96.19 390 A 1 
ATOM   3016 N N   . GLU A 1 391 ? -15.464 -7.563  -5.216  1.00 95.42 391 A 1 
ATOM   3017 C CA  . GLU A 1 391 ? -15.700 -8.386  -6.393  1.00 95.34 391 A 1 
ATOM   3018 C C   . GLU A 1 391 ? -14.424 -8.439  -7.243  1.00 95.81 391 A 1 
ATOM   3019 O O   . GLU A 1 391 ? -13.989 -7.419  -7.790  1.00 95.40 391 A 1 
ATOM   3020 C CB  . GLU A 1 391 ? -16.896 -7.835  -7.181  1.00 94.51 391 A 1 
ATOM   3021 C CG  . GLU A 1 391 ? -17.273 -8.789  -8.315  1.00 89.83 391 A 1 
ATOM   3022 C CD  . GLU A 1 391 ? -18.344 -8.251  -9.266  1.00 88.93 391 A 1 
ATOM   3023 O OE1 . GLU A 1 391 ? -18.820 -9.049  -10.107 1.00 80.27 391 A 1 
ATOM   3024 O OE2 . GLU A 1 391 ? -18.554 -7.025  -9.382  1.00 84.14 391 A 1 
ATOM   3025 N N   . LEU A 1 392 ? -13.835 -9.632  -7.403  1.00 97.78 392 A 1 
ATOM   3026 C CA  . LEU A 1 392 ? -12.666 -9.827  -8.260  1.00 97.89 392 A 1 
ATOM   3027 C C   . LEU A 1 392 ? -13.086 -9.868  -9.738  1.00 97.83 392 A 1 
ATOM   3028 O O   . LEU A 1 392 ? -13.858 -10.727 -10.160 1.00 97.12 392 A 1 
ATOM   3029 C CB  . LEU A 1 392 ? -11.901 -11.090 -7.822  1.00 97.56 392 A 1 
ATOM   3030 C CG  . LEU A 1 392 ? -10.480 -11.181 -8.404  1.00 96.78 392 A 1 
ATOM   3031 C CD1 . LEU A 1 392 ? -9.540  -10.151 -7.766  1.00 95.14 392 A 1 
ATOM   3032 C CD2 . LEU A 1 392 ? -9.893  -12.567 -8.140  1.00 95.35 392 A 1 
ATOM   3033 N N   . LYS A 1 393 ? -12.566 -8.940  -10.538 1.00 97.78 393 A 1 
ATOM   3034 C CA  . LYS A 1 393 ? -12.797 -8.827  -11.981 1.00 97.85 393 A 1 
ATOM   3035 C C   . LYS A 1 393 ? -11.538 -9.231  -12.743 1.00 98.14 393 A 1 
ATOM   3036 O O   . LYS A 1 393 ? -10.642 -8.413  -12.942 1.00 97.64 393 A 1 
ATOM   3037 C CB  . LYS A 1 393 ? -13.227 -7.395  -12.338 1.00 97.47 393 A 1 
ATOM   3038 C CG  . LYS A 1 393 ? -14.569 -6.938  -11.742 1.00 95.30 393 A 1 
ATOM   3039 C CD  . LYS A 1 393 ? -15.759 -7.771  -12.245 1.00 91.13 393 A 1 
ATOM   3040 C CE  . LYS A 1 393 ? -17.043 -7.051  -11.843 1.00 85.68 393 A 1 
ATOM   3041 N NZ  . LYS A 1 393 ? -18.256 -7.822  -12.180 1.00 76.78 393 A 1 
ATOM   3042 N N   . GLU A 1 394 ? -11.482 -10.473 -13.221 1.00 97.98 394 A 1 
ATOM   3043 C CA  . GLU A 1 394 ? -10.367 -10.939 -14.042 1.00 97.78 394 A 1 
ATOM   3044 C C   . GLU A 1 394 ? -10.396 -10.323 -15.446 1.00 97.61 394 A 1 
ATOM   3045 O O   . GLU A 1 394 ? -11.430 -10.280 -16.122 1.00 96.38 394 A 1 
ATOM   3046 C CB  . GLU A 1 394 ? -10.317 -12.469 -14.105 1.00 97.24 394 A 1 
ATOM   3047 C CG  . GLU A 1 394 ? -10.029 -13.092 -12.731 1.00 93.00 394 A 1 
ATOM   3048 C CD  . GLU A 1 394 ? -9.761  -14.605 -12.796 1.00 90.77 394 A 1 
ATOM   3049 O OE1 . GLU A 1 394 ? -9.725  -15.222 -11.711 1.00 81.25 394 A 1 
ATOM   3050 O OE2 . GLU A 1 394 ? -9.547  -15.125 -13.916 1.00 83.27 394 A 1 
ATOM   3051 N N   . ILE A 1 395 ? -9.227  -9.847  -15.903 1.00 97.28 395 A 1 
ATOM   3052 C CA  . ILE A 1 395 ? -9.006  -9.282  -17.233 1.00 96.40 395 A 1 
ATOM   3053 C C   . ILE A 1 395 ? -7.940  -10.118 -17.938 1.00 95.67 395 A 1 
ATOM   3054 O O   . ILE A 1 395 ? -6.807  -10.226 -17.469 1.00 91.32 395 A 1 
ATOM   3055 C CB  . ILE A 1 395 ? -8.622  -7.785  -17.155 1.00 94.87 395 A 1 
ATOM   3056 C CG1 . ILE A 1 395 ? -9.698  -6.991  -16.370 1.00 90.45 395 A 1 
ATOM   3057 C CG2 . ILE A 1 395 ? -8.446  -7.207  -18.575 1.00 88.77 395 A 1 
ATOM   3058 C CD1 . ILE A 1 395 ? -9.380  -5.504  -16.258 1.00 79.83 395 A 1 
ATOM   3059 N N   . GLY A 1 396 ? -8.325  -10.715 -19.071 1.00 92.81 396 A 1 
ATOM   3060 C CA  . GLY A 1 396 ? -7.457  -11.499 -19.952 1.00 89.74 396 A 1 
ATOM   3061 C C   . GLY A 1 396 ? -6.515  -10.672 -20.823 1.00 86.57 396 A 1 
ATOM   3062 O O   . GLY A 1 396 ? -6.824  -9.493  -21.101 1.00 79.06 396 A 1 
ATOM   3063 O OXT . GLY A 1 396 ? -5.494  -11.261 -21.230 1.00 83.46 396 A 1 
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