# 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_if09311
#
_entry.id if09311
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n THR 4   
1 n LEU 5   
1 n THR 6   
1 n ASN 7   
1 n PHE 8   
1 n ALA 9   
1 n VAL 10  
1 n ARG 11  
1 n PRO 12  
1 n PRO 13  
1 n PRO 14  
1 n VAL 15  
1 n MET 16  
1 n GLU 17  
1 n LYS 18  
1 n TYR 19  
1 n ARG 20  
1 n ARG 21  
1 n ASP 22  
1 n ALA 23  
1 n GLY 24  
1 n LEU 25  
1 n GLY 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n VAL 30  
1 n GLU 31  
1 n SER 32  
1 n PHE 33  
1 n LEU 34  
1 n GLU 35  
1 n MET 36  
1 n GLU 37  
1 n GLY 38  
1 n ILE 39  
1 n PHE 40  
1 n MET 41  
1 n GLU 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n THR 49  
1 n GLY 50  
1 n LEU 51  
1 n PRO 52  
1 n VAL 53  
1 n THR 54  
1 n ARG 55  
1 n SER 56  
1 n GLY 57  
1 n PHE 58  
1 n GLY 59  
1 n ALA 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n GLN 64  
1 n ARG 65  
1 n LEU 66  
1 n SER 67  
1 n LYS 68  
1 n PRO 69  
1 n GLU 70  
1 n GLY 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n LEU 75  
1 n ARG 76  
1 n ARG 77  
1 n GLY 78  
1 n HIS 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n ILE 83  
1 n ASN 84  
1 n PHE 85  
1 n PHE 86  
1 n ASP 87  
1 n THR 88  
1 n ALA 89  
1 n ASN 90  
1 n GLY 91  
1 n TYR 92  
1 n SER 93  
1 n ASP 94  
1 n SER 95  
1 n GLU 96  
1 n GLU 97  
1 n LYS 98  
1 n ILE 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n LEU 103 
1 n SER 104 
1 n ASP 105 
1 n VAL 106 
1 n ARG 107 
1 n GLU 108 
1 n ASN 109 
1 n ILE 110 
1 n ILE 111 
1 n ILE 112 
1 n ALA 113 
1 n THR 114 
1 n LYS 115 
1 n THR 116 
1 n GLY 117 
1 n SER 118 
1 n SER 119 
1 n THR 120 
1 n PRO 121 
1 n GLU 122 
1 n VAL 123 
1 n PHE 124 
1 n TRP 125 
1 n GLN 126 
1 n HIS 127 
1 n LEU 128 
1 n HIS 129 
1 n LEU 130 
1 n SER 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n MET 135 
1 n LYS 136 
1 n THR 137 
1 n THR 138 
1 n TYR 139 
1 n ILE 140 
1 n ASP 141 
1 n ILE 142 
1 n TYR 143 
1 n GLN 144 
1 n PHE 145 
1 n HIS 146 
1 n ASN 147 
1 n PRO 148 
1 n ARG 149 
1 n GLU 150 
1 n LEU 151 
1 n PRO 152 
1 n GLY 153 
1 n GLU 154 
1 n THR 155 
1 n MET 156 
1 n LEU 157 
1 n ASP 158 
1 n CYS 159 
1 n MET 160 
1 n ARG 161 
1 n GLU 162 
1 n ALA 163 
1 n LYS 164 
1 n ALA 165 
1 n ARG 166 
1 n GLY 167 
1 n LEU 168 
1 n ILE 169 
1 n ARG 170 
1 n HIS 171 
1 n VAL 172 
1 n GLY 173 
1 n VAL 174 
1 n THR 175 
1 n CYS 176 
1 n HIS 177 
1 n ARG 178 
1 n LEU 179 
1 n ASP 180 
1 n ASN 181 
1 n ALA 182 
1 n ILE 183 
1 n VAL 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n SER 188 
1 n GLY 189 
1 n ASN 190 
1 n TYR 191 
1 n GLU 192 
1 n THR 193 
1 n ILE 194 
1 n GLN 195 
1 n TYR 196 
1 n PRO 197 
1 n LEU 198 
1 n SER 199 
1 n ALA 200 
1 n LEU 201 
1 n SER 202 
1 n SER 203 
1 n ASP 204 
1 n ALA 205 
1 n GLU 206 
1 n ILE 207 
1 n ASP 208 
1 n PHE 209 
1 n VAL 210 
1 n LYS 211 
1 n LEU 212 
1 n CYS 213 
1 n ALA 214 
1 n SER 215 
1 n LEU 216 
1 n ASN 217 
1 n ILE 218 
1 n GLY 219 
1 n VAL 220 
1 n ILE 221 
1 n GLY 222 
1 n MET 223 
1 n LYS 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n GLY 228 
1 n GLY 229 
1 n LEU 230 
1 n LEU 231 
1 n THR 232 
1 n SER 233 
1 n ALA 234 
1 n ALA 235 
1 n PRO 236 
1 n THR 237 
1 n MET 238 
1 n ALA 239 
1 n PHE 240 
1 n LEU 241 
1 n ARG 242 
1 n PRO 243 
1 n TYR 244 
1 n PRO 245 
1 n ASN 246 
1 n VAL 247 
1 n VAL 248 
1 n PRO 249 
1 n ILE 250 
1 n TRP 251 
1 n GLY 252 
1 n PHE 253 
1 n GLN 254 
1 n ARG 255 
1 n ASP 256 
1 n ALA 257 
1 n GLU 258 
1 n LEU 259 
1 n ASP 260 
1 n GLU 261 
1 n VAL 262 
1 n ILE 263 
1 n GLU 264 
1 n LEU 265 
1 n GLU 266 
1 n ARG 267 
1 n ASN 268 
1 n PRO 269 
1 n PRO 270 
1 n SER 271 
1 n LEU 272 
1 n ASP 273 
1 n GLU 274 
1 n ALA 275 
1 n MET 276 
1 n LEU 277 
1 n ALA 278 
1 n ARG 279 
1 n ILE 280 
1 n ALA 281 
1 n SER 282 
1 n ASP 283 
1 n ARG 284 
1 n GLU 285 
1 n GLN 286 
1 n LEU 287 
1 n SER 288 
1 n GLY 289 
1 n ASN 290 
1 n PHE 291 
1 n CYS 292 
1 n ARG 293 
1 n GLY 294 
1 n CYS 295 
1 n GLY 296 
1 n TYR 297 
1 n CYS 298 
1 n MET 299 
1 n PRO 300 
1 n CYS 301 
1 n PRO 302 
1 n VAL 303 
1 n GLY 304 
1 n ILE 305 
1 n GLU 306 
1 n ILE 307 
1 n ASN 308 
1 n THR 309 
1 n CYS 310 
1 n ALA 311 
1 n ARG 312 
1 n ILE 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n LEU 317 
1 n ARG 318 
1 n ARG 319 
1 n SER 320 
1 n PRO 321 
1 n SER 322 
1 n ALA 323 
1 n GLY 324 
1 n TRP 325 
1 n LEU 326 
1 n THR 327 
1 n PRO 328 
1 n ARG 329 
1 n TRP 330 
1 n GLN 331 
1 n ASP 332 
1 n GLU 333 
1 n MET 334 
1 n ALA 335 
1 n LYS 336 
1 n ILE 337 
1 n ASN 338 
1 n ASN 339 
1 n CYS 340 
1 n ILE 341 
1 n HIS 342 
1 n CYS 343 
1 n ASN 344 
1 n LYS 345 
1 n CYS 346 
1 n ALA 347 
1 n LYS 348 
1 n ALA 349 
1 n CYS 350 
1 n PRO 351 
1 n TYR 352 
1 n SER 353 
1 n LEU 354 
1 n ASP 355 
1 n THR 356 
1 n PRO 357 
1 n GLN 358 
1 n LEU 359 
1 n LEU 360 
1 n ARG 361 
1 n GLU 362 
1 n THR 363 
1 n TYR 364 
1 n ASP 365 
1 n ASP 366 
1 n TYR 367 
1 n GLN 368 
1 n ILE 369 
1 n PHE 370 
1 n LEU 371 
1 n GLN 372 
1 n SER 373 
1 n SER 374 
1 n PHE 375 
1 n SER 376 
1 n GLU 377 
1 n GLY 378 
1 n GLY 379 
1 n GLY 380 
1 n CYS 381 
1 n THR 382 
1 n PHE 383 
1 n CYS 384 
1 n SER 385 
1 n GLN 386 
1 n LYS 387 
1 n VAL 388 
1 n PRO 389 
1 n LYS 390 
1 n THR 391 
1 n THR 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:00:53)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 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 ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.028  53.743  -14.414 1.00 17.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.772  52.725  -15.187 1.00 29.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.327  51.348  -14.713 1.00 30.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.781  50.896  -13.674 1.00 30.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.301  52.887  -15.019 1.00 29.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.899  53.880  -16.019 1.00 26.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.679  54.111  -15.767 1.00 26.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.103  55.093  -17.223 1.00 22.19 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 15.376  50.729  -15.421 1.00 16.08 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.969  49.339  -15.199 1.00 23.70 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 16.059  48.418  -15.761 1.00 23.24 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.421  48.553  -16.933 1.00 23.09 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 13.622  49.051  -15.899 1.00 23.40 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 12.354  49.325  -15.064 1.00 20.63 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 11.850  50.763  -15.229 1.00 20.27 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 11.237  48.369  -15.485 1.00 24.42 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 16.553  47.480  -14.948 1.00 17.24 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 17.324  46.325  -15.433 1.00 22.99 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 16.408  45.102  -15.434 1.00 22.65 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 16.009  44.614  -14.382 1.00 21.94 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 18.602  46.094  -14.602 1.00 22.62 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 19.784  46.920  -15.123 1.00 19.26 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 21.065  46.578  -14.351 1.00 17.90 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 22.259  47.215  -14.938 1.00 16.83 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 23.513  47.044  -14.546 1.00 15.34 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 23.822  46.288  -13.527 1.00 14.48 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 24.492  47.636  -15.172 1.00 14.76 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 16.070  44.659  -16.632 1.00 19.83 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 15.446  43.380  -16.963 1.00 25.77 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 16.373  42.224  -16.568 1.00 25.79 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 17.475  42.116  -17.096 1.00 24.51 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 15.163  43.325  -18.483 1.00 24.40 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 15.950  44.267  -19.191 1.00 20.89 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 13.708  43.675  -18.796 1.00 22.38 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 15.921  41.370  -15.640 1.00 21.75 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 16.526  40.060  -15.405 1.00 28.57 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 15.826  39.043  -16.312 1.00 27.92 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 14.640  38.760  -16.153 1.00 27.20 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 16.447  39.690  -13.912 1.00 27.29 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 17.486  40.418  -13.037 1.00 24.32 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 17.123  40.277  -11.558 1.00 23.36 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 18.897  39.855  -13.236 1.00 26.49 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 16.551  38.552  -17.304 1.00 23.19 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 16.141  37.466  -18.194 1.00 27.19 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 16.155  36.131  -17.445 1.00 26.93 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 17.203  35.706  -16.962 1.00 25.33 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 17.092  37.392  -19.401 1.00 25.38 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 18.419  37.635  -18.987 1.00 22.18 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 16.748  38.450  -20.449 1.00 22.31 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 14.990  35.466  -17.384 1.00 24.33 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 14.844  34.086  -16.925 1.00 29.95 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 15.640  33.129  -17.829 1.00 29.62 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 15.271  32.911  -18.985 1.00 28.15 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 13.344  33.703  -16.926 1.00 28.22 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 12.610  34.053  -15.645 1.00 24.01 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 13.195  34.217  -14.592 1.00 22.17 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 11.303  34.144  -15.679 1.00 21.82 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 16.697  32.520  -17.299 1.00 25.19 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 17.306  31.336  -17.897 1.00 29.49 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 16.483  30.105  -17.486 1.00 29.21 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 16.572  29.629  -16.360 1.00 28.01 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 18.784  31.219  -17.496 1.00 27.41 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 19.728  31.969  -18.418 1.00 25.24 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 20.279  31.312  -19.533 1.00 22.80 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 20.054  33.315  -18.170 1.00 22.91 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 21.159  31.994  -20.395 1.00 22.52 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 20.930  33.999  -19.035 1.00 22.51 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 21.485  33.336  -20.144 1.00 25.06 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 15.665  29.600  -18.403 1.00 28.19 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 15.051  28.287  -18.263 1.00 33.96 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 16.146  27.211  -18.371 1.00 34.47 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 16.706  26.985  -19.447 1.00 33.91 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 13.954  28.129  -19.325 1.00 32.57 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 16.454  26.555  -17.257 1.00 30.86 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 17.336  25.383  -17.234 1.00 35.24 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? 16.612  24.240  -17.953 1.00 36.08 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 15.545  23.804  -17.518 1.00 35.03 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 17.729  25.009  -15.791 1.00 33.54 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 18.665  23.799  -15.751 1.00 29.40 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 18.446  26.182  -15.096 1.00 30.55 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 17.154  23.783  -19.082 1.00 32.07 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 16.640  22.593  -19.777 1.00 39.04 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 16.843  21.359  -18.889 1.00 39.23 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 17.952  21.174  -18.391 1.00 38.49 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 17.333  22.384  -21.134 1.00 38.67 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 16.700  23.215  -22.258 1.00 34.78 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 17.391  22.895  -23.589 1.00 32.48 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 16.730  23.573  -24.726 1.00 30.48 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 17.068  23.463  -26.003 1.00 27.67 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 18.078  22.730  -26.391 1.00 25.72 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 16.393  24.095  -26.924 1.00 26.12 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 15.815  20.510  -18.701 1.00 36.85 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 15.972  19.268  -17.952 1.00 40.59 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 16.923  18.302  -18.681 1.00 40.61 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 17.021  18.345  -19.916 1.00 40.51 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 14.554  18.704  -17.784 1.00 39.93 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 13.790  19.282  -18.973 1.00 40.07 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 14.460  20.635  -19.216 1.00 43.49 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 17.632  17.429  -17.951 1.00 36.15 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 18.581  16.487  -18.538 1.00 39.36 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 17.888  15.477  -19.473 1.00 38.81 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 16.711  15.151  -19.280 1.00 37.96 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 19.299  15.825  -17.350 1.00 37.98 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 18.319  15.992  -16.191 1.00 37.99 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 17.611  17.303  -16.501 1.00 41.67 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 18.604  14.935  -20.476 1.00 37.31 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 18.037  14.128  -21.568 1.00 41.34 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 17.313  12.850  -21.123 1.00 41.40 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 16.444  12.352  -21.841 1.00 39.71 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 19.216  13.825  -22.507 1.00 39.65 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 20.458  14.063  -21.654 1.00 39.95 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 20.025  15.147  -20.682 1.00 44.54 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 17.610  12.354  -19.921 1.00 35.07 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 16.925  11.197  -19.311 1.00 38.65 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 15.469  11.544  -18.953 1.00 38.95 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 14.558  10.789  -19.288 1.00 37.39 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 17.728  10.693  -18.095 1.00 36.58 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 17.080  9.469   -17.444 1.00 32.20 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 19.158  10.300  -18.498 1.00 33.50 15  A 1 
ATOM 120  N N   . MET A 1 16  ? 15.213  12.731  -18.388 1.00 36.47 16  A 1 
ATOM 121  C CA  . MET A 1 16  ? 13.856  13.222  -18.073 1.00 39.52 16  A 1 
ATOM 122  C C   . MET A 1 16  ? 13.000  13.416  -19.334 1.00 41.21 16  A 1 
ATOM 123  O O   . MET A 1 16  ? 11.798  13.148  -19.319 1.00 41.89 16  A 1 
ATOM 124  C CB  . MET A 1 16  ? 13.966  14.551  -17.311 1.00 39.39 16  A 1 
ATOM 125  C CG  . MET A 1 16  ? 14.311  14.357  -15.832 1.00 35.46 16  A 1 
ATOM 126  S SD  . MET A 1 16  ? 12.850  14.265  -14.758 1.00 32.03 16  A 1 
ATOM 127  C CE  . MET A 1 16  ? 12.498  16.033  -14.540 1.00 30.28 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 13.608  13.846  -20.440 1.00 36.70 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 12.949  14.036  -21.739 1.00 41.48 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 12.510  12.703  -22.380 1.00 41.59 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 11.503  12.640  -23.084 1.00 41.69 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 13.936  14.771  -22.658 1.00 42.71 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 13.265  15.500  -23.840 1.00 38.99 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 12.645  16.860  -23.485 1.00 37.01 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 11.841  17.339  -24.316 1.00 34.77 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 12.990  17.414  -22.417 1.00 37.18 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 13.260  11.618  -22.136 1.00 38.92 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 12.909  10.260  -22.569 1.00 42.21 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 11.701  9.733   -21.788 1.00 41.40 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 10.711  9.359   -22.406 1.00 40.83 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 14.140  9.346   -22.462 1.00 42.03 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 13.864  7.957   -23.046 1.00 38.01 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 15.087  7.039   -22.911 1.00 36.84 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 14.711  5.645   -23.419 1.00 33.43 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 15.788  4.657   -23.156 1.00 29.65 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? 11.715  9.837   -20.462 1.00 41.12 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? 10.596  9.376   -19.628 1.00 41.73 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? 9.317   10.208  -19.808 1.00 41.13 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? 8.223   9.650   -19.761 1.00 40.22 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? 11.028  9.330   -18.159 1.00 40.08 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? 11.907  8.134   -17.830 1.00 37.40 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? 11.326  6.859   -17.689 1.00 34.66 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? 13.297  8.285   -17.678 1.00 34.46 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? 12.131  5.740   -17.400 1.00 32.50 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? 14.108  7.168   -17.394 1.00 32.62 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? 13.525  5.895   -17.255 1.00 33.97 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? 14.305  4.815   -16.977 1.00 33.15 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? 9.427   11.519  -20.086 1.00 35.27 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? 8.272   12.357  -20.463 1.00 38.72 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? 7.663   11.946  -21.807 1.00 37.92 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? 6.442   11.934  -21.925 1.00 37.88 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? 8.666   13.841  -20.489 1.00 39.04 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? 8.669   14.462  -19.089 1.00 36.49 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 9.058   15.942  -19.177 1.00 35.57 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 8.891   16.632  -17.884 1.00 33.21 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 9.210   17.887  -17.623 1.00 30.76 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 9.763   18.659  -18.520 1.00 29.52 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 8.972   18.400  -16.447 1.00 28.69 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? 8.487   11.577  -22.795 1.00 37.73 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? 8.016   11.054  -24.090 1.00 40.81 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? 7.343   9.689   -23.948 1.00 39.61 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? 6.271   9.496   -24.505 1.00 38.64 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? 9.171   11.006  -25.099 1.00 40.46 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? 9.264   12.319  -25.877 1.00 37.22 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? 10.371  12.275  -26.934 1.00 35.63 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? 11.579  12.995  -26.485 1.00 33.70 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? 12.666  13.196  -27.201 1.00 31.22 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? 12.837  12.658  -28.377 1.00 30.47 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? 13.618  13.962  -26.737 1.00 30.75 21  A 1 
ATOM 180  N N   . ASP A 1 22  ? 7.919   8.790   -23.155 1.00 39.91 22  A 1 
ATOM 181  C CA  . ASP A 1 22  ? 7.383   7.443   -22.937 1.00 43.00 22  A 1 
ATOM 182  C C   . ASP A 1 22  ? 6.070   7.452   -22.119 1.00 41.04 22  A 1 
ATOM 183  O O   . ASP A 1 22  ? 5.273   6.521   -22.211 1.00 39.44 22  A 1 
ATOM 184  C CB  . ASP A 1 22  ? 8.461   6.575   -22.261 1.00 41.83 22  A 1 
ATOM 185  C CG  . ASP A 1 22  ? 9.711   6.319   -23.124 1.00 37.93 22  A 1 
ATOM 186  O OD1 . ASP A 1 22  ? 9.645   6.514   -24.361 1.00 36.04 22  A 1 
ATOM 187  O OD2 . ASP A 1 22  ? 10.750  5.927   -22.541 1.00 36.64 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? 5.821   8.511   -21.346 1.00 41.54 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? 4.597   8.682   -20.560 1.00 43.10 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? 3.392   9.213   -21.364 1.00 43.72 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? 2.266   9.075   -20.897 1.00 42.24 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? 4.914   9.569   -19.350 1.00 41.21 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 3.596   9.826   -22.545 1.00 41.08 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 2.504   10.296  -23.418 1.00 43.72 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 1.551   11.329  -22.798 1.00 44.57 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 0.472   11.576  -23.333 1.00 42.95 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 1.921   11.927  -21.661 1.00 36.23 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 1.069   12.821  -20.877 1.00 39.88 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 1.390   14.283  -21.214 1.00 40.17 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 2.502   14.762  -20.987 1.00 39.43 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 1.219   12.498  -19.377 1.00 38.94 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 0.648   11.125  -18.967 1.00 36.41 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 1.125   10.745  -17.565 1.00 33.74 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -0.879  11.100  -18.979 1.00 36.52 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? 0.402   14.994  -21.768 1.00 37.29 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? 0.429   16.457  -21.833 1.00 40.93 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? 0.553   17.063  -20.430 1.00 41.32 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? 0.140   16.450  -19.450 1.00 40.25 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 1.137   18.262  -20.341 1.00 35.67 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 1.411   18.934  -19.074 1.00 37.26 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 0.138   19.028  -18.207 1.00 37.67 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -0.746  19.841  -18.478 1.00 37.17 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 2.008   20.314  -19.376 1.00 36.36 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 0.045   18.191  -17.166 1.00 39.90 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -0.953  18.367  -16.123 1.00 43.17 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -0.700  19.721  -15.439 1.00 43.79 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 0.447   20.057  -15.139 1.00 42.61 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -0.881  17.187  -15.149 1.00 41.82 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -1.759  20.516  -15.249 1.00 33.20 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -1.676  21.790  -14.525 1.00 36.31 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -1.193  21.526  -13.099 1.00 37.61 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -1.928  20.965  -12.291 1.00 36.98 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -3.044  22.498  -14.491 1.00 34.64 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -3.239  23.527  -15.610 1.00 30.21 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -4.595  24.208  -15.403 1.00 28.86 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -4.816  25.327  -16.340 1.00 26.34 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -5.855  26.144  -16.319 1.00 24.32 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -6.822  26.005  -15.457 1.00 23.45 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -5.945  27.128  -17.172 1.00 22.67 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 0.029   21.950  -12.810 1.00 34.51 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 0.517   22.142  -11.444 1.00 35.67 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 0.130   23.565  -11.059 1.00 36.03 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 0.686   24.519  -11.597 1.00 35.02 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 2.037   21.896  -11.346 1.00 34.36 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 2.537   22.062  -9.908  1.00 31.05 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 2.409   20.480  -11.821 1.00 32.07 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -0.878  23.724  -10.212 1.00 34.06 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -1.240  25.035  -9.666  1.00 35.57 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -0.481  25.240  -8.352  1.00 35.64 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -0.701  24.537  -7.367  1.00 35.05 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -2.766  25.198  -9.527  1.00 35.08 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -3.428  25.358  -10.915 1.00 31.54 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -4.937  25.667  -10.898 1.00 28.79 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -5.482  25.861  -12.022 1.00 26.85 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -5.535  25.703  -9.805  1.00 28.22 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 0.452   26.189  -8.353  1.00 34.72 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 1.121   26.667  -7.147  1.00 35.90 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 0.320   27.830  -6.561  1.00 36.57 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 0.355   28.930  -7.112  1.00 36.01 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 2.562   27.087  -7.462  1.00 34.62 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 2.592   28.099  -8.449  1.00 31.56 32  A 1 
ATOM 252  N N   . PHE A 1 33  ? -0.388  27.607  -5.458  1.00 35.40 33  A 1 
ATOM 253  C CA  . PHE A 1 33  ? -0.973  28.685  -4.665  1.00 36.30 33  A 1 
ATOM 254  C C   . PHE A 1 33  ? 0.055   29.172  -3.636  1.00 36.34 33  A 1 
ATOM 255  O O   . PHE A 1 33  ? 0.515   28.401  -2.797  1.00 35.19 33  A 1 
ATOM 256  C CB  . PHE A 1 33  ? -2.292  28.230  -4.032  1.00 34.36 33  A 1 
ATOM 257  C CG  . PHE A 1 33  ? -3.446  28.193  -5.024  1.00 31.80 33  A 1 
ATOM 258  C CD1 . PHE A 1 33  ? -4.229  29.349  -5.230  1.00 30.07 33  A 1 
ATOM 259  C CD2 . PHE A 1 33  ? -3.725  27.026  -5.760  1.00 29.97 33  A 1 
ATOM 260  C CE1 . PHE A 1 33  ? -5.281  29.333  -6.165  1.00 28.81 33  A 1 
ATOM 261  C CE2 . PHE A 1 33  ? -4.774  27.015  -6.699  1.00 28.56 33  A 1 
ATOM 262  C CZ  . PHE A 1 33  ? -5.553  28.166  -6.903  1.00 28.74 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 0.451   30.444  -3.735  1.00 30.70 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 1.246   31.136  -2.721  1.00 31.53 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 0.293   31.620  -1.622  1.00 32.19 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? -0.355  32.649  -1.791  1.00 31.23 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 2.002   32.314  -3.380  1.00 29.26 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 3.267   31.916  -4.155  1.00 26.25 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 3.645   33.012  -5.157  1.00 23.58 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 4.453   31.714  -3.211  1.00 24.54 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 0.215   30.903  -0.509  1.00 40.48 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? -0.326  31.432  0.749   1.00 41.95 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 0.823   31.699  1.729   1.00 42.04 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 1.771   30.915  1.857   1.00 40.63 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? -1.433  30.535  1.330   1.00 40.32 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? -2.765  30.758  0.579   1.00 35.90 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? -3.959  29.989  1.170   1.00 33.48 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? -5.101  30.320  0.778   1.00 31.25 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? -3.732  29.060  1.979   1.00 32.16 35  A 1 
ATOM 280  N N   . MET A 1 36  ? 0.774   32.882  2.361   1.00 33.44 36  A 1 
ATOM 281  C CA  . MET A 1 36  ? 1.763   33.343  3.332   1.00 34.63 36  A 1 
ATOM 282  C C   . MET A 1 36  ? 1.694   32.515  4.624   1.00 36.67 36  A 1 
ATOM 283  O O   . MET A 1 36  ? 0.620   32.315  5.158   1.00 36.52 36  A 1 
ATOM 284  C CB  . MET A 1 36  ? 1.509   34.833  3.632   1.00 32.40 36  A 1 
ATOM 285  C CG  . MET A 1 36  ? 1.977   35.767  2.507   1.00 27.56 36  A 1 
ATOM 286  S SD  . MET A 1 36  ? 1.453   37.507  2.633   1.00 24.58 36  A 1 
ATOM 287  C CE  . MET A 1 36  ? 1.876   37.915  4.349   1.00 21.95 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 2.873   32.100  5.130   1.00 37.64 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 3.081   31.450  6.440   1.00 40.70 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 2.409   30.077  6.663   1.00 42.81 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 1.656   29.865  7.611   1.00 41.31 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 2.870   32.443  7.603   1.00 37.66 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 3.814   33.652  7.518   1.00 32.07 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 3.815   34.522  8.779   1.00 28.53 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 4.763   35.335  8.896   1.00 25.00 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 2.891   34.396  9.609   1.00 29.16 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 2.762   29.090  5.834   1.00 57.48 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? 2.432   27.679  6.067   1.00 59.83 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? 3.429   26.724  5.404   1.00 63.17 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 4.107   27.081  4.436   1.00 59.82 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 3.541   25.488  5.914   1.00 70.46 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 4.319   24.422  5.266   1.00 72.94 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 3.630   24.077  3.941   1.00 74.16 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 2.551   23.485  3.923   1.00 69.53 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 4.472   23.193  6.195   1.00 68.19 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 5.270   23.584  7.463   1.00 62.38 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 5.172   22.038  5.446   1.00 60.91 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 5.305   22.494  8.543   1.00 57.39 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? 4.243   24.468  2.814   1.00 79.25 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? 3.705   24.210  1.485   1.00 81.11 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? 4.058   22.790  1.038   1.00 84.44 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? 5.235   22.455  0.888   1.00 81.19 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? 4.211   25.276  0.503   1.00 73.14 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? 3.612   25.151  -0.882  1.00 64.10 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? 4.307   24.472  -1.907  1.00 60.09 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? 2.346   25.702  -1.147  1.00 56.77 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? 3.739   24.354  -3.188  1.00 49.10 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? 1.776   25.581  -2.428  1.00 50.18 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? 2.475   24.908  -3.451  1.00 48.99 40  A 1 
ATOM 320  N N   . MET A 1 41  ? 3.041   21.958  0.803   1.00 90.54 41  A 1 
ATOM 321  C CA  . MET A 1 41  ? 3.181   20.662  0.146   1.00 93.24 41  A 1 
ATOM 322  C C   . MET A 1 41  ? 2.523   20.722  -1.233  1.00 93.80 41  A 1 
ATOM 323  O O   . MET A 1 41  ? 1.381   21.171  -1.362  1.00 92.00 41  A 1 
ATOM 324  C CB  . MET A 1 41  ? 2.600   19.555  1.042   1.00 91.91 41  A 1 
ATOM 325  C CG  . MET A 1 41  ? 2.928   18.158  0.497   1.00 86.58 41  A 1 
ATOM 326  S SD  . MET A 1 41  ? 2.396   16.764  1.530   1.00 87.41 41  A 1 
ATOM 327  C CE  . MET A 1 41  ? 3.420   17.013  3.006   1.00 80.65 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? 3.236   20.270  -2.267  1.00 94.59 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? 2.726   20.223  -3.641  1.00 94.81 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? 1.409   19.437  -3.701  1.00 95.42 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? 1.285   18.352  -3.125  1.00 94.81 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? 3.791   19.610  -4.570  1.00 93.38 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? 3.395   19.607  -6.060  1.00 89.43 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? 4.366   18.809  -6.955  1.00 87.49 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? 4.082   18.688  -8.170  1.00 79.90 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? 5.349   18.231  -6.435  1.00 81.68 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? 0.425   19.975  -4.423  1.00 94.62 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -0.870  19.336  -4.676  1.00 94.86 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -1.032  19.031  -6.161  1.00 94.83 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -0.533  19.754  -7.021  1.00 93.69 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -2.028  20.202  -4.147  1.00 94.54 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -2.004  20.382  -2.622  1.00 93.63 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -3.124  21.322  -2.144  1.00 91.98 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -2.996  21.573  -0.637  1.00 88.36 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -3.978  22.579  -0.142  1.00 82.39 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? -1.777  17.973  -6.462  1.00 95.40 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? -2.196  17.607  -7.818  1.00 95.00 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? -3.711  17.468  -7.876  1.00 95.73 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? -4.336  17.093  -6.889  1.00 95.41 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? -1.522  16.318  -8.315  1.00 94.21 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? -0.021  16.539  -8.504  1.00 90.01 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? -1.757  15.111  -7.395  1.00 89.88 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -4.302  17.732  -9.043  1.00 94.70 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -5.692  17.357  -9.301  1.00 94.50 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -5.763  15.838  -9.471  1.00 94.63 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -5.162  15.276  -10.391 1.00 92.88 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -6.239  18.108  -10.522 1.00 93.63 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -6.332  19.632  -10.342 1.00 89.76 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -6.877  20.257  -11.626 1.00 85.00 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -7.243  20.041  -9.185  1.00 85.41 45  A 1 
ATOM 361  N N   . PHE A 1 46  ? -6.456  15.153  -8.559  1.00 95.32 46  A 1 
ATOM 362  C CA  . PHE A 1 46  ? -6.380  13.706  -8.429  1.00 96.69 46  A 1 
ATOM 363  C C   . PHE A 1 46  ? -7.332  12.974  -9.383  1.00 97.02 46  A 1 
ATOM 364  O O   . PHE A 1 46  ? -8.454  12.614  -9.023  1.00 95.81 46  A 1 
ATOM 365  C CB  . PHE A 1 46  ? -6.551  13.327  -6.952  1.00 96.50 46  A 1 
ATOM 366  C CG  . PHE A 1 46  ? -6.210  11.881  -6.669  1.00 97.17 46  A 1 
ATOM 367  C CD1 . PHE A 1 46  ? -7.129  11.061  -5.990  1.00 95.32 46  A 1 
ATOM 368  C CD2 . PHE A 1 46  ? -4.976  11.349  -7.089  1.00 95.49 46  A 1 
ATOM 369  C CE1 . PHE A 1 46  ? -6.811  9.722   -5.729  1.00 94.57 46  A 1 
ATOM 370  C CE2 . PHE A 1 46  ? -4.665  10.006  -6.839  1.00 94.26 46  A 1 
ATOM 371  C CZ  . PHE A 1 46  ? -5.582  9.191   -6.156  1.00 96.04 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? -6.864  12.752  -10.624 1.00 95.88 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? -7.637  12.100  -11.676 1.00 95.07 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? -8.977  12.799  -11.923 1.00 95.26 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? -9.098  14.011  -11.758 1.00 93.36 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? -9.995  12.022  -12.297 1.00 95.56 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? -11.350 12.511  -12.559 1.00 94.76 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? -12.094 13.058  -11.346 1.00 95.52 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -13.136 13.675  -11.521 1.00 92.95 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -11.564 12.876  -10.128 1.00 97.65 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -12.172 13.440  -8.912  1.00 97.74 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -12.070 14.968  -8.867  1.00 97.30 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -12.882 15.620  -8.222  1.00 95.89 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -11.537 12.877  -7.636  1.00 97.94 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -10.228 13.371  -7.457  1.00 97.27 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -11.470 11.351  -7.603  1.00 97.12 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? -11.042 15.553  -9.504  1.00 96.17 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? -10.754 16.985  -9.412  1.00 95.46 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? -10.322 17.460  -8.017  1.00 96.12 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? -10.173 18.664  -7.810  1.00 94.39 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -10.116 16.551  -7.057  1.00 96.87 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -9.699  16.897  -5.698  1.00 97.27 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -8.235  17.379  -5.694  1.00 97.23 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -7.380  16.684  -6.246  1.00 96.79 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -9.872  15.688  -4.765  1.00 97.80 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -11.322 15.222  -4.549  1.00 97.74 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -11.319 13.918  -3.747  1.00 97.11 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -12.161 16.253  -3.789  1.00 97.16 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? -7.906  18.521  -5.043  1.00 96.66 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? -6.530  19.000  -4.902  1.00 96.29 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? -5.806  18.236  -3.778  1.00 96.43 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? -5.751  18.673  -2.626  1.00 95.97 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? -6.668  20.504  -4.646  1.00 95.94 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? -7.983  20.604  -3.873  1.00 94.79 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? -8.839  19.486  -4.473  1.00 96.70 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? -5.270  17.065  -4.115  1.00 97.33 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? -4.629  16.138  -3.170  1.00 97.54 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? -3.131  16.431  -3.063  1.00 97.37 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? -2.461  16.628  -4.079  1.00 96.64 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? -4.898  14.678  -3.589  1.00 97.15 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? -4.285  13.684  -2.607  1.00 93.91 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? -6.397  14.374  -3.630  1.00 93.58 53  A 1 
ATOM 413  N N   . THR A 1 54  ? -2.582  16.441  -1.846  1.00 97.39 54  A 1 
ATOM 414  C CA  . THR A 1 54  ? -1.133  16.533  -1.609  1.00 97.42 54  A 1 
ATOM 415  C C   . THR A 1 54  ? -0.395  15.334  -2.212  1.00 97.40 54  A 1 
ATOM 416  O O   . THR A 1 54  ? -0.906  14.216  -2.210  1.00 97.23 54  A 1 
ATOM 417  C CB  . THR A 1 54  ? -0.792  16.642  -0.117  1.00 97.24 54  A 1 
ATOM 418  O OG1 . THR A 1 54  ? -1.507  15.694  0.646   1.00 96.43 54  A 1 
ATOM 419  C CG2 . THR A 1 54  ? -1.145  18.022  0.420   1.00 96.13 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? 0.833   15.546  -2.696  1.00 97.14 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? 1.641   14.484  -3.332  1.00 97.07 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? 1.987   13.311  -2.410  1.00 97.55 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? 2.378   12.261  -2.906  1.00 96.80 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? 2.924   15.074  -3.933  1.00 95.92 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? 2.682   15.974  -5.144  1.00 91.24 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? 2.110   15.230  -6.356  1.00 88.35 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? 3.112   14.420  -7.067  1.00 85.63 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? 2.892   13.323  -7.762  1.00 84.11 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? 1.741   12.723  -7.790  1.00 75.01 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? 3.832   12.804  -8.482  1.00 73.92 55  A 1 
ATOM 431  N N   . SER A 1 56  ? 1.817   13.479  -1.102  1.00 97.87 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? 1.889   12.434  -0.083  1.00 98.09 56  A 1 
ATOM 433  C C   . SER A 1 56  ? 0.613   12.426  0.750   1.00 98.26 56  A 1 
ATOM 434  O O   . SER A 1 56  ? 0.143   13.473  1.197   1.00 97.91 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? 3.108   12.651  0.809   1.00 97.75 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? 4.273   12.279  0.104   1.00 96.05 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? 0.062   11.236  0.975   1.00 98.24 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? -1.092  11.023  1.840   1.00 98.33 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? -0.742  10.246  3.109   1.00 98.27 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? 0.272   9.541   3.176   1.00 97.81 57  A 1 
ATOM 441  N N   . PHE A 1 58  ? -1.607  10.341  4.120   1.00 98.20 58  A 1 
ATOM 442  C CA  . PHE A 1 58  ? -1.488  9.654   5.400   1.00 98.22 58  A 1 
ATOM 443  C C   . PHE A 1 58  ? -2.299  8.352   5.381   1.00 98.15 58  A 1 
ATOM 444  O O   . PHE A 1 58  ? -3.529  8.368   5.355   1.00 97.62 58  A 1 
ATOM 445  C CB  . PHE A 1 58  ? -1.920  10.605  6.520   1.00 98.00 58  A 1 
ATOM 446  C CG  . PHE A 1 58  ? -1.526  10.184  7.922   1.00 98.11 58  A 1 
ATOM 447  C CD1 . PHE A 1 58  ? -1.988  8.981   8.477   1.00 97.43 58  A 1 
ATOM 448  C CD2 . PHE A 1 58  ? -0.697  11.022  8.689   1.00 97.27 58  A 1 
ATOM 449  C CE1 . PHE A 1 58  ? -1.610  8.606   9.776   1.00 96.83 58  A 1 
ATOM 450  C CE2 . PHE A 1 58  ? -0.324  10.654  9.995   1.00 96.40 58  A 1 
ATOM 451  C CZ  . PHE A 1 58  ? -0.779  9.440   10.535  1.00 97.05 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? -1.627  7.201   5.426   1.00 96.70 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? -2.262  5.895   5.597   1.00 95.87 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? -2.519  5.591   7.075   1.00 95.11 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? -1.586  5.270   7.812   1.00 93.88 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? -3.774  5.639   7.518   1.00 95.15 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? -4.134  5.540   8.936   1.00 94.44 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? -4.219  4.098   9.486   1.00 92.76 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? -4.676  3.889   10.610  1.00 91.20 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? -5.409  6.361   9.172   1.00 95.19 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? -3.759  3.076   8.741   1.00 92.75 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? -3.717  1.701   9.262   1.00 90.27 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? -2.844  1.565   10.530  1.00 89.16 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? -3.310  0.941   11.483  1.00 86.94 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? -3.306  0.719   8.144   1.00 88.69 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? -3.152  -0.744  8.613   1.00 84.48 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? -4.494  -1.398  8.915   1.00 78.92 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? -2.462  -1.579  7.536   1.00 79.70 61  A 1 
ATOM 469  N N   . PRO A 1 62  ? -1.605  2.101   10.607  1.00 90.51 62  A 1 
ATOM 470  C CA  . PRO A 1 62  ? -0.755  1.877   11.779  1.00 88.81 62  A 1 
ATOM 471  C C   . PRO A 1 62  ? -1.215  2.610   13.039  1.00 88.91 62  A 1 
ATOM 472  O O   . PRO A 1 62  ? -0.926  2.129   14.133  1.00 87.54 62  A 1 
ATOM 473  C CB  . PRO A 1 62  ? 0.658   2.293   11.364  1.00 87.40 62  A 1 
ATOM 474  C CG  . PRO A 1 62  ? 0.620   2.239   9.844   1.00 86.26 62  A 1 
ATOM 475  C CD  . PRO A 1 62  ? -0.800  2.712   9.557   1.00 88.34 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? -1.972  3.717   12.922  1.00 91.91 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? -2.438  4.481   14.095  1.00 92.65 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? -3.361  3.659   14.995  1.00 92.02 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? -3.472  3.962   16.174  1.00 90.05 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? -3.101  5.834   13.754  1.00 92.48 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? -2.188  6.701   12.890  1.00 87.61 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? -4.464  5.709   13.075  1.00 87.51 63  A 1 
ATOM 483  N N   . GLN A 1 64  ? -3.943  2.561   14.484  1.00 89.81 64  A 1 
ATOM 484  C CA  . GLN A 1 64  ? -4.738  1.639   15.305  1.00 87.16 64  A 1 
ATOM 485  C C   . GLN A 1 64  ? -3.936  1.013   16.461  1.00 86.79 64  A 1 
ATOM 486  O O   . GLN A 1 64  ? -4.516  0.551   17.430  1.00 84.27 64  A 1 
ATOM 487  C CB  . GLN A 1 64  ? -5.370  0.561   14.407  1.00 83.87 64  A 1 
ATOM 488  C CG  . GLN A 1 64  ? -4.427  -0.609  14.074  1.00 80.14 64  A 1 
ATOM 489  C CD  . GLN A 1 64  ? -5.025  -1.533  13.019  1.00 77.08 64  A 1 
ATOM 490  O OE1 . GLN A 1 64  ? -5.897  -2.341  13.280  1.00 71.19 64  A 1 
ATOM 491  N NE2 . GLN A 1 64  ? -4.587  -1.439  11.785  1.00 67.50 64  A 1 
ATOM 492  N N   . ARG A 1 65  ? -2.599  1.012   16.365  1.00 84.59 65  A 1 
ATOM 493  C CA  . ARG A 1 65  ? -1.685  0.471   17.386  1.00 82.09 65  A 1 
ATOM 494  C C   . ARG A 1 65  ? -1.340  1.480   18.487  1.00 84.96 65  A 1 
ATOM 495  O O   . ARG A 1 65  ? -0.702  1.102   19.460  1.00 83.94 65  A 1 
ATOM 496  C CB  . ARG A 1 65  ? -0.397  -0.022  16.720  1.00 79.62 65  A 1 
ATOM 497  C CG  . ARG A 1 65  ? -0.646  -1.087  15.645  1.00 76.67 65  A 1 
ATOM 498  C CD  . ARG A 1 65  ? 0.676   -1.430  14.963  1.00 68.16 65  A 1 
ATOM 499  N NE  . ARG A 1 65  ? 0.477   -2.350  13.828  1.00 63.47 65  A 1 
ATOM 500  C CZ  . ARG A 1 65  ? 1.235   -2.421  12.745  1.00 58.39 65  A 1 
ATOM 501  N NH1 . ARG A 1 65  ? 2.286   -1.667  12.590  1.00 53.98 65  A 1 
ATOM 502  N NH2 . ARG A 1 65  ? 0.935   -3.258  11.794  1.00 55.04 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -1.726  2.741   18.316  1.00 89.51 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -1.566  3.810   19.295  1.00 90.35 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -2.824  3.923   20.160  1.00 91.36 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -3.901  3.460   19.771  1.00 91.40 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -1.257  5.129   18.564  1.00 91.49 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -0.008  5.097   17.662  1.00 91.01 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? 0.167   6.454   16.984  1.00 88.73 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? 1.260   4.782   18.458  1.00 88.88 66  A 1 
ATOM 511  N N   . SER A 1 67  ? -2.719  4.582   21.313  1.00 92.57 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? -3.900  5.033   22.049  1.00 93.34 67  A 1 
ATOM 513  C C   . SER A 1 67  ? -4.703  6.051   21.223  1.00 94.33 67  A 1 
ATOM 514  O O   . SER A 1 67  ? -4.196  6.638   20.262  1.00 94.98 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? -3.489  5.608   23.409  1.00 94.26 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? -2.810  6.826   23.237  1.00 93.70 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? -5.978  6.286   21.566  1.00 95.11 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? -6.805  7.273   20.849  1.00 95.88 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? -6.186  8.679   20.843  1.00 96.91 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? -6.110  9.254   19.758  1.00 96.98 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? -8.257  7.290   21.366  1.00 95.32 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? -9.038  6.030   20.972  1.00 92.87 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? -10.505 6.112   21.430  1.00 90.84 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? -11.236 4.841   20.994  1.00 86.78 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? -12.685 4.873   21.313  1.00 80.25 68  A 1 
ATOM 526  N N   . PRO A 1 69  ? -5.694  9.224   21.988  1.00 96.70 69  A 1 
ATOM 527  C CA  . PRO A 1 69  ? -5.049  10.536  21.996  1.00 96.93 69  A 1 
ATOM 528  C C   . PRO A 1 69  ? -3.777  10.592  21.140  1.00 97.38 69  A 1 
ATOM 529  O O   . PRO A 1 69  ? -3.623  11.511  20.347  1.00 97.29 69  A 1 
ATOM 530  C CB  . PRO A 1 69  ? -4.748  10.852  23.467  1.00 96.54 69  A 1 
ATOM 531  C CG  . PRO A 1 69  ? -5.747  9.998   24.235  1.00 94.53 69  A 1 
ATOM 532  C CD  . PRO A 1 69  ? -5.837  8.749   23.362  1.00 96.53 69  A 1 
ATOM 533  N N   . GLU A 1 70  ? -2.888  9.596   21.250  1.00 96.36 70  A 1 
ATOM 534  C CA  . GLU A 1 70  ? -1.637  9.560   20.482  1.00 96.32 70  A 1 
ATOM 535  C C   . GLU A 1 70  ? -1.892  9.452   18.975  1.00 96.77 70  A 1 
ATOM 536  O O   . GLU A 1 70  ? -1.289  10.175  18.185  1.00 96.81 70  A 1 
ATOM 537  C CB  . GLU A 1 70  ? -0.790  8.362   20.922  1.00 96.10 70  A 1 
ATOM 538  C CG  . GLU A 1 70  ? -0.212  8.496   22.341  1.00 92.48 70  A 1 
ATOM 539  C CD  . GLU A 1 70  ? 0.274   7.145   22.889  1.00 89.80 70  A 1 
ATOM 540  O OE1 . GLU A 1 70  ? 1.273   7.125   23.620  1.00 81.44 70  A 1 
ATOM 541  O OE2 . GLU A 1 70  ? -0.434  6.132   22.624  1.00 82.43 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? -2.817  8.577   18.560  1.00 96.57 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? -3.174  8.437   17.153  1.00 96.89 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? -3.819  9.698   16.578  1.00 97.53 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? -3.490  10.093  15.461  1.00 97.55 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? -4.699  10.360  17.341  1.00 97.46 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? -5.297  11.635  16.949  1.00 97.71 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? -4.248  12.756  16.840  1.00 97.82 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? -4.276  13.518  15.877  1.00 97.69 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? -6.400  11.984  17.953  1.00 97.69 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -3.294  12.821  17.778  1.00 97.86 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -2.198  13.787  17.748  1.00 97.84 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -1.281  13.580  16.532  1.00 97.78 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -0.929  14.545  15.859  1.00 97.48 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? -1.421  13.689  19.064  1.00 97.74 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? -0.948  12.330  16.186  1.00 97.78 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? -0.125  12.028  15.011  1.00 97.70 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? -0.833  12.399  13.695  1.00 97.92 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? -0.214  12.961  12.794  1.00 97.68 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? 0.268   10.541  15.058  1.00 97.27 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? 1.284   10.132  13.976  1.00 95.67 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? 2.632   10.824  14.156  1.00 93.71 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? 1.519   8.623   14.038  1.00 94.10 74  A 1 
ATOM 564  N N   . LEU A 1 75  ? -2.141  12.140  13.589  1.00 98.06 75  A 1 
ATOM 565  C CA  . LEU A 1 75  ? -2.956  12.571  12.445  1.00 98.05 75  A 1 
ATOM 566  C C   . LEU A 1 75  ? -2.989  14.102  12.323  1.00 97.96 75  A 1 
ATOM 567  O O   . LEU A 1 75  ? -2.797  14.633  11.229  1.00 97.78 75  A 1 
ATOM 568  C CB  . LEU A 1 75  ? -4.383  12.017  12.603  1.00 98.13 75  A 1 
ATOM 569  C CG  . LEU A 1 75  ? -4.507  10.508  12.336  1.00 97.77 75  A 1 
ATOM 570  C CD1 . LEU A 1 75  ? -5.788  9.974   12.971  1.00 96.82 75  A 1 
ATOM 571  C CD2 . LEU A 1 75  ? -4.571  10.218  10.835  1.00 96.94 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? -3.184  14.819  13.454  1.00 97.92 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? -3.141  16.287  13.514  1.00 97.64 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? -1.793  16.817  13.049  1.00 97.26 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? -1.751  17.686  12.187  1.00 96.87 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? -3.457  16.753  14.943  1.00 97.34 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? -3.314  18.274  15.160  1.00 96.07 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? -4.138  19.128  14.177  1.00 95.27 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? -5.549  18.768  14.262  1.00 94.05 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? -6.582  19.518  13.957  1.00 94.79 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? -6.489  20.698  13.438  1.00 87.96 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? -7.761  19.076  14.195  1.00 89.88 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? -0.690  16.247  13.551  1.00 97.51 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? 0.670   16.602  13.140  1.00 97.21 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? 0.884   16.411  11.635  1.00 97.15 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? 1.527   17.235  10.999  1.00 96.73 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? 1.653   15.776  13.973  1.00 96.85 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? 3.115   16.166  13.710  1.00 89.16 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? 4.050   15.274  14.529  1.00 87.75 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? 5.476   15.524  14.220  1.00 81.60 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? 6.269   16.428  14.758  1.00 76.37 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? 5.856   17.279  15.658  1.00 68.66 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? 7.513   16.489  14.392  1.00 66.06 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 0.307   15.360  11.038  1.00 97.35 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 0.312   15.163  9.585   1.00 97.36 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? -0.375  16.302  8.830   1.00 97.27 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 0.169   16.807  7.850   1.00 97.11 78  A 1 
ATOM 598  N N   . HIS A 1 79  ? -1.541  16.750  9.318   1.00 97.04 79  A 1 
ATOM 599  C CA  . HIS A 1 79  ? -2.251  17.902  8.756   1.00 96.66 79  A 1 
ATOM 600  C C   . HIS A 1 79  ? -1.445  19.204  8.897   1.00 96.06 79  A 1 
ATOM 601  O O   . HIS A 1 79  ? -1.252  19.915  7.914   1.00 95.60 79  A 1 
ATOM 602  C CB  . HIS A 1 79  ? -3.631  18.023  9.416   1.00 96.86 79  A 1 
ATOM 603  C CG  . HIS A 1 79  ? -4.382  19.243  8.955   1.00 96.63 79  A 1 
ATOM 604  N ND1 . HIS A 1 79  ? -4.784  19.508  7.669   1.00 88.95 79  A 1 
ATOM 605  C CD2 . HIS A 1 79  ? -4.717  20.331  9.716   1.00 90.81 79  A 1 
ATOM 606  C CE1 . HIS A 1 79  ? -5.343  20.732  7.657   1.00 92.07 79  A 1 
ATOM 607  N NE2 . HIS A 1 79  ? -5.325  21.265  8.882   1.00 93.25 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? -0.913  19.480  10.087  1.00 95.20 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? -0.068  20.654  10.360  1.00 94.25 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? 1.242   20.630  9.550   1.00 93.67 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? 1.767   21.672  9.170   1.00 92.76 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? 0.248   20.701  11.862  1.00 94.33 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? -0.994  21.016  12.714  1.00 93.88 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? -0.773  20.835  14.225  1.00 92.57 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? -1.691  21.223  14.979  1.00 88.63 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? 0.266   20.251  14.619  1.00 89.16 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? 1.744   19.437  9.219   1.00 94.91 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? 2.865   19.204  8.309   1.00 94.73 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? 2.537   19.388  6.821   1.00 95.01 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? 3.419   19.200  5.985   1.00 94.17 81  A 1 
ATOM 621  N N   . GLY A 1 82  ? 1.299   19.739  6.486   1.00 95.38 82  A 1 
ATOM 622  C CA  . GLY A 1 82  ? 0.844   20.061  5.132   1.00 95.20 82  A 1 
ATOM 623  C C   . GLY A 1 82  ? 0.111   18.930  4.404   1.00 95.93 82  A 1 
ATOM 624  O O   . GLY A 1 82  ? -0.397  19.162  3.310   1.00 95.43 82  A 1 
ATOM 625  N N   . ILE A 1 83  ? 0.001   17.717  4.971   1.00 96.78 83  A 1 
ATOM 626  C CA  . ILE A 1 83  ? -0.753  16.610  4.364   1.00 97.33 83  A 1 
ATOM 627  C C   . ILE A 1 83  ? -2.252  16.930  4.434   1.00 97.39 83  A 1 
ATOM 628  O O   . ILE A 1 83  ? -2.792  17.168  5.510   1.00 97.27 83  A 1 
ATOM 629  C CB  . ILE A 1 83  ? -0.430  15.256  5.038   1.00 97.63 83  A 1 
ATOM 630  C CG1 . ILE A 1 83  ? 1.068   14.903  4.886   1.00 97.30 83  A 1 
ATOM 631  C CG2 . ILE A 1 83  ? -1.314  14.133  4.445   1.00 97.27 83  A 1 
ATOM 632  C CD1 . ILE A 1 83  ? 1.512   13.636  5.635   1.00 96.66 83  A 1 
ATOM 633  N N   . ASN A 1 84  ? -2.941  16.873  3.294   1.00 97.76 84  A 1 
ATOM 634  C CA  . ASN A 1 84  ? -4.397  17.046  3.274   1.00 97.85 84  A 1 
ATOM 635  C C   . ASN A 1 84  ? -5.167  15.761  2.939   1.00 98.29 84  A 1 
ATOM 636  O O   . ASN A 1 84  ? -6.392  15.787  2.939   1.00 98.22 84  A 1 
ATOM 637  C CB  . ASN A 1 84  ? -4.781  18.230  2.365   1.00 97.55 84  A 1 
ATOM 638  C CG  . ASN A 1 84  ? -4.834  17.911  0.882   1.00 97.57 84  A 1 
ATOM 639  O OD1 . ASN A 1 84  ? -4.301  16.931  0.386   1.00 96.61 84  A 1 
ATOM 640  N ND2 . ASN A 1 84  ? -5.494  18.742  0.109   1.00 95.84 84  A 1 
ATOM 641  N N   . PHE A 1 85  ? -4.489  14.646  2.644   1.00 98.35 85  A 1 
ATOM 642  C CA  . PHE A 1 85  ? -5.116  13.392  2.229   1.00 98.61 85  A 1 
ATOM 643  C C   . PHE A 1 85  ? -4.930  12.275  3.260   1.00 98.65 85  A 1 
ATOM 644  O O   . PHE A 1 85  ? -3.803  11.862  3.538   1.00 98.46 85  A 1 
ATOM 645  C CB  . PHE A 1 85  ? -4.586  12.984  0.849   1.00 98.60 85  A 1 
ATOM 646  C CG  . PHE A 1 85  ? -5.255  11.747  0.270   1.00 98.64 85  A 1 
ATOM 647  C CD1 . PHE A 1 85  ? -4.475  10.707  -0.273  1.00 98.02 85  A 1 
ATOM 648  C CD2 . PHE A 1 85  ? -6.656  11.633  0.265   1.00 98.06 85  A 1 
ATOM 649  C CE1 . PHE A 1 85  ? -5.096  9.571   -0.820  1.00 97.71 85  A 1 
ATOM 650  C CE2 . PHE A 1 85  ? -7.277  10.492  -0.271  1.00 97.64 85  A 1 
ATOM 651  C CZ  . PHE A 1 85  ? -6.497  9.462   -0.816  1.00 98.00 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? -6.038  11.754  3.795   1.00 98.61 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? -6.057  10.740  4.847   1.00 98.68 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? -6.839  9.509   4.389   1.00 98.70 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? -8.023  9.601   4.063   1.00 98.49 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -6.638  11.342  6.134   1.00 98.64 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -5.796  12.472  6.696   1.00 98.68 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -4.801  12.204  7.654   1.00 98.39 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -5.958  13.783  6.209   1.00 98.40 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -3.969  13.235  8.116   1.00 98.24 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -5.119  14.814  6.665   1.00 98.21 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -4.121  14.540  7.616   1.00 98.34 86  A 1 
ATOM 663  N N   . ASP A 1 87  ? -6.186  8.344   4.377   1.00 98.40 87  A 1 
ATOM 664  C CA  . ASP A 1 87  ? -6.782  7.063   3.990   1.00 98.30 87  A 1 
ATOM 665  C C   . ASP A 1 87  ? -6.925  6.124   5.194   1.00 97.99 87  A 1 
ATOM 666  O O   . ASP A 1 87  ? -5.964  5.843   5.910   1.00 97.04 87  A 1 
ATOM 667  C CB  . ASP A 1 87  ? -5.969  6.428   2.854   1.00 98.26 87  A 1 
ATOM 668  C CG  . ASP A 1 87  ? -6.474  5.024   2.500   1.00 97.85 87  A 1 
ATOM 669  O OD1 . ASP A 1 87  ? -7.417  4.870   1.697   1.00 95.83 87  A 1 
ATOM 670  O OD2 . ASP A 1 87  ? -5.927  4.023   3.019   1.00 95.87 87  A 1 
ATOM 671  N N   . THR A 1 88  ? -8.142  5.596   5.394   1.00 97.61 88  A 1 
ATOM 672  C CA  . THR A 1 88  ? -8.475  4.625   6.446   1.00 97.44 88  A 1 
ATOM 673  C C   . THR A 1 88  ? -9.393  3.518   5.907   1.00 97.15 88  A 1 
ATOM 674  O O   . THR A 1 88  ? -9.521  3.342   4.690   1.00 96.75 88  A 1 
ATOM 675  C CB  . THR A 1 88  ? -9.035  5.369   7.677   1.00 97.47 88  A 1 
ATOM 676  O OG1 . THR A 1 88  ? -9.122  4.489   8.776   1.00 96.39 88  A 1 
ATOM 677  C CG2 . THR A 1 88  ? -10.405 5.997   7.465   1.00 96.40 88  A 1 
ATOM 678  N N   . ALA A 1 89  ? -10.004 2.721   6.776   1.00 95.99 89  A 1 
ATOM 679  C CA  . ALA A 1 89  ? -11.059 1.767   6.450   1.00 95.52 89  A 1 
ATOM 680  C C   . ALA A 1 89  ? -11.965 1.513   7.656   1.00 95.62 89  A 1 
ATOM 681  O O   . ALA A 1 89  ? -11.500 1.540   8.793   1.00 95.50 89  A 1 
ATOM 682  C CB  . ALA A 1 89  ? -10.437 0.446   5.983   1.00 94.79 89  A 1 
ATOM 683  N N   . ASN A 1 90  ? -13.228 1.158   7.406   1.00 96.34 90  A 1 
ATOM 684  C CA  . ASN A 1 90  ? -14.182 0.764   8.449   1.00 95.59 90  A 1 
ATOM 685  C C   . ASN A 1 90  ? -13.670 -0.408  9.310   1.00 93.95 90  A 1 
ATOM 686  O O   . ASN A 1 90  ? -13.881 -0.449  10.518  1.00 89.92 90  A 1 
ATOM 687  C CB  . ASN A 1 90  ? -15.504 0.408   7.755   1.00 95.00 90  A 1 
ATOM 688  C CG  . ASN A 1 90  ? -16.598 0.158   8.768   1.00 92.24 90  A 1 
ATOM 689  O OD1 . ASN A 1 90  ? -16.847 -0.960  9.193   1.00 81.27 90  A 1 
ATOM 690  N ND2 . ASN A 1 90  ? -17.259 1.201   9.205   1.00 81.96 90  A 1 
ATOM 691  N N   . GLY A 1 91  ? -12.927 -1.327  8.692   1.00 93.69 91  A 1 
ATOM 692  C CA  . GLY A 1 91  ? -12.319 -2.479  9.363   1.00 91.12 91  A 1 
ATOM 693  C C   . GLY A 1 91  ? -11.035 -2.196  10.159  1.00 90.39 91  A 1 
ATOM 694  O O   . GLY A 1 91  ? -10.475 -3.135  10.721  1.00 86.85 91  A 1 
ATOM 695  N N   . TYR A 1 92  ? -10.534 -0.953  10.199  1.00 91.02 92  A 1 
ATOM 696  C CA  . TYR A 1 92  ? -9.292  -0.615  10.907  1.00 91.22 92  A 1 
ATOM 697  C C   . TYR A 1 92  ? -9.564  -0.201  12.363  1.00 92.27 92  A 1 
ATOM 698  O O   . TYR A 1 92  ? -9.299  0.940   12.743  1.00 90.40 92  A 1 
ATOM 699  C CB  . TYR A 1 92  ? -8.469  0.440   10.149  1.00 90.99 92  A 1 
ATOM 700  C CG  . TYR A 1 92  ? -7.969  0.085   8.764   1.00 90.34 92  A 1 
ATOM 701  C CD1 . TYR A 1 92  ? -8.039  -1.224  8.248   1.00 86.73 92  A 1 
ATOM 702  C CD2 . TYR A 1 92  ? -7.397  1.113   7.980   1.00 85.91 92  A 1 
ATOM 703  C CE1 . TYR A 1 92  ? -7.578  -1.499  6.947   1.00 86.30 92  A 1 
ATOM 704  C CE2 . TYR A 1 92  ? -6.931  0.843   6.684   1.00 85.48 92  A 1 
ATOM 705  C CZ  . TYR A 1 92  ? -7.030  -0.462  6.159   1.00 88.24 92  A 1 
ATOM 706  O OH  . TYR A 1 92  ? -6.606  -0.714  4.894   1.00 86.00 92  A 1 
ATOM 707  N N   . SER A 1 93  ? -10.074 -1.118  13.165  1.00 87.60 93  A 1 
ATOM 708  C CA  . SER A 1 93  ? -10.420 -0.945  14.585  1.00 89.14 93  A 1 
ATOM 709  C C   . SER A 1 93  ? -11.004 0.440   14.913  1.00 91.29 93  A 1 
ATOM 710  O O   . SER A 1 93  ? -12.176 0.690   14.615  1.00 89.63 93  A 1 
ATOM 711  C CB  . SER A 1 93  ? -9.243  -1.371  15.491  1.00 87.13 93  A 1 
ATOM 712  O OG  . SER A 1 93  ? -8.107  -0.551  15.331  1.00 83.48 93  A 1 
ATOM 713  N N   . ASP A 1 94  ? -10.209 1.336   15.482  1.00 91.29 94  A 1 
ATOM 714  C CA  . ASP A 1 94  ? -10.560 2.686   15.912  1.00 92.35 94  A 1 
ATOM 715  C C   . ASP A 1 94  ? -9.879  3.803   15.091  1.00 93.82 94  A 1 
ATOM 716  O O   . ASP A 1 94  ? -9.885  4.965   15.495  1.00 93.43 94  A 1 
ATOM 717  C CB  . ASP A 1 94  ? -10.275 2.805   17.418  1.00 91.69 94  A 1 
ATOM 718  C CG  . ASP A 1 94  ? -8.791  2.744   17.781  1.00 91.79 94  A 1 
ATOM 719  O OD1 . ASP A 1 94  ? -7.949  2.346   16.939  1.00 89.39 94  A 1 
ATOM 720  O OD2 . ASP A 1 94  ? -8.453  3.134   18.919  1.00 88.67 94  A 1 
ATOM 721  N N   . SER A 1 95  ? -9.293  3.492   13.915  1.00 94.33 95  A 1 
ATOM 722  C CA  . SER A 1 95  ? -8.622  4.503   13.077  1.00 94.91 95  A 1 
ATOM 723  C C   . SER A 1 95  ? -9.573  5.602   12.597  1.00 96.09 95  A 1 
ATOM 724  O O   . SER A 1 95  ? -9.199  6.769   12.603  1.00 96.51 95  A 1 
ATOM 725  C CB  . SER A 1 95  ? -7.967  3.867   11.848  1.00 94.32 95  A 1 
ATOM 726  O OG  . SER A 1 95  ? -6.862  3.079   12.212  1.00 84.21 95  A 1 
ATOM 727  N N   . GLU A 1 96  ? -10.805 5.258   12.217  1.00 96.65 96  A 1 
ATOM 728  C CA  . GLU A 1 96  ? -11.825 6.247   11.842  1.00 97.53 96  A 1 
ATOM 729  C C   . GLU A 1 96  ? -12.179 7.171   13.021  1.00 97.83 96  A 1 
ATOM 730  O O   . GLU A 1 96  ? -12.247 8.386   12.858  1.00 97.87 96  A 1 
ATOM 731  C CB  . GLU A 1 96  ? -13.091 5.539   11.337  1.00 97.77 96  A 1 
ATOM 732  C CG  . GLU A 1 96  ? -12.899 4.878   9.963   1.00 97.57 96  A 1 
ATOM 733  C CD  . GLU A 1 96  ? -14.198 4.279   9.405   1.00 97.99 96  A 1 
ATOM 734  O OE1 . GLU A 1 96  ? -14.360 4.265   8.164   1.00 95.87 96  A 1 
ATOM 735  O OE2 . GLU A 1 96  ? -15.053 3.810   10.197  1.00 96.73 96  A 1 
ATOM 736  N N   . GLU A 1 97  ? -12.314 6.620   14.233  1.00 97.73 97  A 1 
ATOM 737  C CA  . GLU A 1 97  ? -12.565 7.419   15.444  1.00 97.77 97  A 1 
ATOM 738  C C   . GLU A 1 97  ? -11.413 8.394   15.722  1.00 98.07 97  A 1 
ATOM 739  O O   . GLU A 1 97  ? -11.653 9.555   16.055  1.00 97.82 97  A 1 
ATOM 740  C CB  . GLU A 1 97  ? -12.758 6.516   16.666  1.00 97.16 97  A 1 
ATOM 741  C CG  . GLU A 1 97  ? -14.012 5.634   16.592  1.00 90.57 97  A 1 
ATOM 742  C CD  . GLU A 1 97  ? -14.128 4.693   17.800  1.00 88.32 97  A 1 
ATOM 743  O OE1 . GLU A 1 97  ? -14.706 3.599   17.653  1.00 79.43 97  A 1 
ATOM 744  O OE2 . GLU A 1 97  ? -13.600 5.034   18.888  1.00 80.49 97  A 1 
ATOM 745  N N   . LYS A 1 98  ? -10.160 7.954   15.536  1.00 97.66 98  A 1 
ATOM 746  C CA  . LYS A 1 98  ? -8.974  8.807   15.697  1.00 97.83 98  A 1 
ATOM 747  C C   . LYS A 1 98  ? -8.944  9.949   14.686  1.00 98.14 98  A 1 
ATOM 748  O O   . LYS A 1 98  ? -8.592  11.063  15.068  1.00 98.11 98  A 1 
ATOM 749  C CB  . LYS A 1 98  ? -7.705  7.953   15.608  1.00 97.60 98  A 1 
ATOM 750  C CG  . LYS A 1 98  ? -7.529  7.101   16.871  1.00 96.73 98  A 1 
ATOM 751  C CD  . LYS A 1 98  ? -6.500  5.997   16.644  1.00 95.68 98  A 1 
ATOM 752  C CE  . LYS A 1 98  ? -6.379  5.180   17.923  1.00 93.39 98  A 1 
ATOM 753  N NZ  . LYS A 1 98  ? -5.784  3.854   17.687  1.00 89.35 98  A 1 
ATOM 754  N N   . ILE A 1 99  ? -9.367  9.721   13.433  1.00 98.18 99  A 1 
ATOM 755  C CA  . ILE A 1 99  ? -9.572  10.790  12.443  1.00 98.35 99  A 1 
ATOM 756  C C   . ILE A 1 99  ? -10.633 11.773  12.948  1.00 98.45 99  A 1 
ATOM 757  O O   . ILE A 1 99  ? -10.387 12.974  12.970  1.00 98.36 99  A 1 
ATOM 758  C CB  . ILE A 1 99  ? -9.917  10.207  11.050  1.00 98.31 99  A 1 
ATOM 759  C CG1 . ILE A 1 99  ? -8.660  9.536   10.454  1.00 97.75 99  A 1 
ATOM 760  C CG2 . ILE A 1 99  ? -10.452 11.289  10.094  1.00 97.88 99  A 1 
ATOM 761  C CD1 . ILE A 1 99  ? -8.911  8.747   9.163   1.00 95.64 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? -11.775 11.282  13.430  1.00 98.20 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? -12.827 12.143  13.984  1.00 98.30 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? -12.391 12.949  15.210  1.00 98.44 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? -12.840 14.075  15.406  1.00 98.24 100 A 1 
ATOM 766  N N   . ILE A 1 101 ? -11.502 12.400  16.051  1.00 98.16 101 A 1 
ATOM 767  C CA  . ILE A 1 101 ? -10.942 13.108  17.213  1.00 98.12 101 A 1 
ATOM 768  C C   . ILE A 1 101 ? -9.914  14.152  16.772  1.00 98.17 101 A 1 
ATOM 769  O O   . ILE A 1 101 ? -9.962  15.277  17.249  1.00 97.85 101 A 1 
ATOM 770  C CB  . ILE A 1 101 ? -10.345 12.103  18.226  1.00 98.04 101 A 1 
ATOM 771  C CG1 . ILE A 1 101 ? -11.459 11.233  18.854  1.00 97.20 101 A 1 
ATOM 772  C CG2 . ILE A 1 101 ? -9.575  12.823  19.351  1.00 97.02 101 A 1 
ATOM 773  C CD1 . ILE A 1 101 ? -10.937 9.964   19.547  1.00 94.72 101 A 1 
ATOM 774  N N   . GLY A 1 102 ? -8.990  13.778  15.878  1.00 98.23 102 A 1 
ATOM 775  C CA  . GLY A 1 102 ? -7.838  14.605  15.523  1.00 98.15 102 A 1 
ATOM 776  C C   . GLY A 1 102 ? -8.096  15.622  14.421  1.00 98.22 102 A 1 
ATOM 777  O O   . GLY A 1 102 ? -7.318  16.563  14.319  1.00 97.67 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? -9.123  15.461  13.582  1.00 98.40 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? -9.260  16.224  12.332  1.00 98.44 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? -10.672 16.763  12.042  1.00 98.37 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? -10.858 17.420  11.021  1.00 97.72 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? -8.765  15.358  11.154  1.00 98.38 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? -7.298  14.885  11.218  1.00 98.21 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? -7.022  13.924  10.060  1.00 97.59 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? -6.306  16.040  11.104  1.00 97.50 103 A 1 
ATOM 786  N N   . SER A 1 104 ? -11.685 16.497  12.880  1.00 98.23 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? -13.064 16.934  12.584  1.00 98.12 104 A 1 
ATOM 788  C C   . SER A 1 104 ? -13.248 18.454  12.523  1.00 98.04 104 A 1 
ATOM 789  O O   . SER A 1 104 ? -14.068 18.930  11.744  1.00 97.33 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? -14.077 16.339  13.567  1.00 97.68 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? -13.730 16.571  14.921  1.00 95.09 104 A 1 
ATOM 792  N N   . ASP A 1 105 ? -12.475 19.226  13.294  1.00 97.79 105 A 1 
ATOM 793  C CA  . ASP A 1 105 ? -12.471 20.693  13.297  1.00 97.47 105 A 1 
ATOM 794  C C   . ASP A 1 105 ? -11.840 21.310  12.039  1.00 97.43 105 A 1 
ATOM 795  O O   . ASP A 1 105 ? -12.109 22.463  11.719  1.00 96.18 105 A 1 
ATOM 796  C CB  . ASP A 1 105 ? -11.743 21.189  14.560  1.00 97.23 105 A 1 
ATOM 797  C CG  . ASP A 1 105 ? -10.304 20.689  14.619  1.00 96.50 105 A 1 
ATOM 798  O OD1 . ASP A 1 105 ? -10.108 19.464  14.438  1.00 93.51 105 A 1 
ATOM 799  O OD2 . ASP A 1 105 ? -9.354  21.465  14.825  1.00 93.18 105 A 1 
ATOM 800  N N   . VAL A 1 106 ? -11.037 20.550  11.293  1.00 97.36 106 A 1 
ATOM 801  C CA  . VAL A 1 106 ? -10.427 20.969  10.018  1.00 96.96 106 A 1 
ATOM 802  C C   . VAL A 1 106 ? -10.997 20.202  8.824   1.00 97.11 106 A 1 
ATOM 803  O O   . VAL A 1 106 ? -10.367 20.125  7.769   1.00 96.67 106 A 1 
ATOM 804  C CB  . VAL A 1 106 ? -8.887  20.901  10.062  1.00 96.84 106 A 1 
ATOM 805  C CG1 . VAL A 1 106 ? -8.319  21.862  11.110  1.00 96.12 106 A 1 
ATOM 806  C CG2 . VAL A 1 106 ? -8.376  19.483  10.343  1.00 95.71 106 A 1 
ATOM 807  N N   . ARG A 1 107 ? -12.190 19.603  8.962   1.00 97.78 107 A 1 
ATOM 808  C CA  . ARG A 1 107 ? -12.783 18.693  7.959   1.00 97.95 107 A 1 
ATOM 809  C C   . ARG A 1 107 ? -12.827 19.272  6.545   1.00 98.00 107 A 1 
ATOM 810  O O   . ARG A 1 107 ? -12.630 18.532  5.587   1.00 97.26 107 A 1 
ATOM 811  C CB  . ARG A 1 107 ? -14.186 18.267  8.425   1.00 97.34 107 A 1 
ATOM 812  C CG  . ARG A 1 107 ? -14.948 17.394  7.410   1.00 95.49 107 A 1 
ATOM 813  C CD  . ARG A 1 107 ? -14.224 16.081  7.130   1.00 95.24 107 A 1 
ATOM 814  N NE  . ARG A 1 107 ? -14.806 15.351  5.998   1.00 95.16 107 A 1 
ATOM 815  C CZ  . ARG A 1 107 ? -14.386 15.381  4.742   1.00 96.24 107 A 1 
ATOM 816  N NH1 . ARG A 1 107 ? -13.496 16.222  4.298   1.00 90.30 107 A 1 
ATOM 817  N NH2 . ARG A 1 107 ? -14.855 14.526  3.879   1.00 91.35 107 A 1 
ATOM 818  N N   . GLU A 1 108 ? -13.092 20.572  6.417   1.00 97.36 108 A 1 
ATOM 819  C CA  . GLU A 1 108 ? -13.187 21.258  5.117   1.00 96.72 108 A 1 
ATOM 820  C C   . GLU A 1 108 ? -11.825 21.405  4.414   1.00 96.75 108 A 1 
ATOM 821  O O   . GLU A 1 108 ? -11.774 21.528  3.194   1.00 95.36 108 A 1 
ATOM 822  C CB  . GLU A 1 108 ? -13.846 22.632  5.311   1.00 95.87 108 A 1 
ATOM 823  C CG  . GLU A 1 108 ? -15.281 22.504  5.859   1.00 89.41 108 A 1 
ATOM 824  C CD  . GLU A 1 108 ? -16.036 23.840  5.946   1.00 77.97 108 A 1 
ATOM 825  O OE1 . GLU A 1 108 ? -17.269 23.767  6.162   1.00 69.56 108 A 1 
ATOM 826  O OE2 . GLU A 1 108 ? -15.402 24.900  5.793   1.00 68.73 108 A 1 
ATOM 827  N N   . ASN A 1 109 ? -10.721 21.313  5.173   1.00 96.67 109 A 1 
ATOM 828  C CA  . ASN A 1 109 ? -9.350  21.465  4.676   1.00 95.94 109 A 1 
ATOM 829  C C   . ASN A 1 109 ? -8.673  20.126  4.344   1.00 96.46 109 A 1 
ATOM 830  O O   . ASN A 1 109 ? -7.523  20.103  3.898   1.00 95.75 109 A 1 
ATOM 831  C CB  . ASN A 1 109 ? -8.547  22.260  5.717   1.00 95.00 109 A 1 
ATOM 832  C CG  . ASN A 1 109 ? -9.107  23.656  5.944   1.00 93.05 109 A 1 
ATOM 833  O OD1 . ASN A 1 109 ? -9.606  24.303  5.045   1.00 85.97 109 A 1 
ATOM 834  N ND2 . ASN A 1 109 ? -9.029  24.168  7.147   1.00 84.70 109 A 1 
ATOM 835  N N   . ILE A 1 110 ? -9.370  18.999  4.574   1.00 97.38 110 A 1 
ATOM 836  C CA  . ILE A 1 110 ? -8.830  17.654  4.357   1.00 98.02 110 A 1 
ATOM 837  C C   . ILE A 1 110 ? -9.704  16.830  3.413   1.00 98.37 110 A 1 
ATOM 838  O O   . ILE A 1 110 ? -10.912 17.048  3.276   1.00 98.35 110 A 1 
ATOM 839  C CB  . ILE A 1 110 ? -8.553  16.914  5.686   1.00 98.11 110 A 1 
ATOM 840  C CG1 . ILE A 1 110 ? -9.856  16.627  6.460   1.00 97.77 110 A 1 
ATOM 841  C CG2 . ILE A 1 110 ? -7.540  17.699  6.535   1.00 97.22 110 A 1 
ATOM 842  C CD1 . ILE A 1 110 ? -9.679  15.706  7.663   1.00 96.85 110 A 1 
ATOM 843  N N   . ILE A 1 111 ? -9.087  15.841  2.795   1.00 98.57 111 A 1 
ATOM 844  C CA  . ILE A 1 111 ? -9.703  14.846  1.923   1.00 98.73 111 A 1 
ATOM 845  C C   . ILE A 1 111 ? -9.603  13.494  2.628   1.00 98.79 111 A 1 
ATOM 846  O O   . ILE A 1 111 ? -8.507  13.050  2.974   1.00 98.71 111 A 1 
ATOM 847  C CB  . ILE A 1 111 ? -9.009  14.863  0.546   1.00 98.69 111 A 1 
ATOM 848  C CG1 . ILE A 1 111 ? -9.241  16.221  -0.160  1.00 98.17 111 A 1 
ATOM 849  C CG2 . ILE A 1 111 ? -9.509  13.710  -0.340  1.00 98.33 111 A 1 
ATOM 850  C CD1 . ILE A 1 111 ? -8.231  16.505  -1.272  1.00 95.36 111 A 1 
ATOM 851  N N   . ILE A 1 112 ? -10.741 12.841  2.850   1.00 98.80 112 A 1 
ATOM 852  C CA  . ILE A 1 112 ? -10.808 11.553  3.538   1.00 98.84 112 A 1 
ATOM 853  C C   . ILE A 1 112 ? -11.200 10.458  2.550   1.00 98.87 112 A 1 
ATOM 854  O O   . ILE A 1 112 ? -12.244 10.530  1.895   1.00 98.79 112 A 1 
ATOM 855  C CB  . ILE A 1 112 ? -11.747 11.606  4.762   1.00 98.71 112 A 1 
ATOM 856  C CG1 . ILE A 1 112 ? -11.283 12.686  5.772   1.00 97.78 112 A 1 
ATOM 857  C CG2 . ILE A 1 112 ? -11.785 10.221  5.432   1.00 97.73 112 A 1 
ATOM 858  C CD1 . ILE A 1 112 ? -12.209 12.859  6.981   1.00 96.46 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? -10.383 9.405   2.494   1.00 98.78 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? -10.732 8.140   1.873   1.00 98.77 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? -10.977 7.077   2.955   1.00 98.68 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? -10.142 6.862   3.832   1.00 98.36 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? -9.629  7.745   0.889   1.00 98.70 113 A 1 
ATOM 864  N N   . THR A 1 114 ? -12.106 6.361   2.887   1.00 98.73 114 A 1 
ATOM 865  C CA  . THR A 1 114 ? -12.348 5.161   3.705   1.00 98.75 114 A 1 
ATOM 866  C C   . THR A 1 114 ? -12.910 4.025   2.858   1.00 98.74 114 A 1 
ATOM 867  O O   . THR A 1 114 ? -13.116 4.181   1.649   1.00 98.61 114 A 1 
ATOM 868  C CB  . THR A 1 114 ? -13.183 5.466   4.963   1.00 98.63 114 A 1 
ATOM 869  O OG1 . THR A 1 114 ? -13.111 4.348   5.831   1.00 97.59 114 A 1 
ATOM 870  C CG2 . THR A 1 114 ? -14.647 5.740   4.683   1.00 97.35 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? -13.073 2.839   3.439   1.00 98.56 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? -13.358 1.607   2.702   1.00 98.31 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? -14.353 0.725   3.430   1.00 98.37 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? -14.316 0.609   4.651   1.00 97.67 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? -12.074 0.811   2.407   1.00 96.77 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? -10.817 1.659   2.222   1.00 95.39 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? -9.600  0.805   1.817   1.00 95.07 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? -8.359  1.692   1.649   1.00 92.65 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? -7.866  2.270   2.920   1.00 90.84 115 A 1 
ATOM 880  N N   . THR A 1 116 ? -15.157 0.002   2.656   1.00 98.45 116 A 1 
ATOM 881  C CA  . THR A 1 116 ? -16.042 -1.058  3.146   1.00 98.44 116 A 1 
ATOM 882  C C   . THR A 1 116 ? -15.626 -2.416  2.586   1.00 98.27 116 A 1 
ATOM 883  O O   . THR A 1 116 ? -15.385 -2.557  1.388   1.00 97.84 116 A 1 
ATOM 884  C CB  . THR A 1 116 ? -17.509 -0.745  2.841   1.00 98.33 116 A 1 
ATOM 885  O OG1 . THR A 1 116 ? -18.308 -1.795  3.332   1.00 97.68 116 A 1 
ATOM 886  C CG2 . THR A 1 116 ? -17.835 -0.578  1.357   1.00 97.28 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? -15.562 -3.422  3.448   1.00 97.18 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? -15.426 -4.831  3.055   1.00 96.42 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? -16.771 -5.520  2.805   1.00 96.54 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? -16.816 -6.744  2.748   1.00 94.27 117 A 1 
ATOM 891  N N   . SER A 1 118 ? -17.864 -4.767  2.725   1.00 96.77 118 A 1 
ATOM 892  C CA  . SER A 1 118 ? -19.209 -5.307  2.548   1.00 96.48 118 A 1 
ATOM 893  C C   . SER A 1 118 ? -19.395 -5.981  1.190   1.00 96.33 118 A 1 
ATOM 894  O O   . SER A 1 118 ? -18.901 -5.494  0.175   1.00 95.12 118 A 1 
ATOM 895  C CB  . SER A 1 118 ? -20.248 -4.201  2.698   1.00 95.34 118 A 1 
ATOM 896  O OG  . SER A 1 118 ? -21.525 -4.774  2.551   1.00 88.37 118 A 1 
ATOM 897  N N   . SER A 1 119 ? -20.172 -7.059  1.188   1.00 96.69 119 A 1 
ATOM 898  C CA  . SER A 1 119 ? -20.666 -7.739  -0.007  1.00 96.06 119 A 1 
ATOM 899  C C   . SER A 1 119 ? -22.191 -7.687  -0.146  1.00 96.90 119 A 1 
ATOM 900  O O   . SER A 1 119 ? -22.722 -8.258  -1.092  1.00 95.67 119 A 1 
ATOM 901  C CB  . SER A 1 119 ? -20.179 -9.186  -0.007  1.00 94.18 119 A 1 
ATOM 902  O OG  . SER A 1 119 ? -20.617 -9.868  1.157   1.00 89.28 119 A 1 
ATOM 903  N N   . THR A 1 120 ? -22.905 -7.037  0.783   1.00 97.48 120 A 1 
ATOM 904  C CA  . THR A 1 120 ? -24.364 -6.869  0.736   1.00 97.95 120 A 1 
ATOM 905  C C   . THR A 1 120 ? -24.773 -5.408  0.963   1.00 98.29 120 A 1 
ATOM 906  O O   . THR A 1 120 ? -24.058 -4.683  1.668   1.00 98.30 120 A 1 
ATOM 907  C CB  . THR A 1 120 ? -25.128 -7.785  1.714   1.00 97.75 120 A 1 
ATOM 908  O OG1 . THR A 1 120 ? -25.216 -7.239  3.010   1.00 96.79 120 A 1 
ATOM 909  C CG2 . THR A 1 120 ? -24.563 -9.199  1.824   1.00 95.94 120 A 1 
ATOM 910  N N   . PRO A 1 121 ? -25.906 -4.960  0.389   1.00 98.45 121 A 1 
ATOM 911  C CA  . PRO A 1 121 ? -26.409 -3.600  0.569   1.00 98.59 121 A 1 
ATOM 912  C C   . PRO A 1 121 ? -26.619 -3.207  2.033   1.00 98.67 121 A 1 
ATOM 913  O O   . PRO A 1 121 ? -26.252 -2.107  2.433   1.00 98.58 121 A 1 
ATOM 914  C CB  . PRO A 1 121 ? -27.727 -3.550  -0.210  1.00 98.50 121 A 1 
ATOM 915  C CG  . PRO A 1 121 ? -27.515 -4.574  -1.318  1.00 98.00 121 A 1 
ATOM 916  C CD  . PRO A 1 121 ? -26.719 -5.660  -0.598  1.00 98.56 121 A 1 
ATOM 917  N N   . GLU A 1 122 ? -27.157 -4.096  2.854   1.00 98.51 122 A 1 
ATOM 918  C CA  . GLU A 1 122 ? -27.461 -3.807  4.259   1.00 98.47 122 A 1 
ATOM 919  C C   . GLU A 1 122 ? -26.188 -3.471  5.036   1.00 98.53 122 A 1 
ATOM 920  O O   . GLU A 1 122 ? -26.124 -2.467  5.738   1.00 98.28 122 A 1 
ATOM 921  C CB  . GLU A 1 122 ? -28.173 -4.991  4.936   1.00 98.13 122 A 1 
ATOM 922  C CG  . GLU A 1 122 ? -29.481 -5.445  4.267   1.00 89.07 122 A 1 
ATOM 923  C CD  . GLU A 1 122 ? -29.265 -6.171  2.929   1.00 80.25 122 A 1 
ATOM 924  O OE1 . GLU A 1 122 ? -30.190 -6.140  2.094   1.00 72.69 122 A 1 
ATOM 925  O OE2 . GLU A 1 122 ? -28.145 -6.706  2.715   1.00 72.76 122 A 1 
ATOM 926  N N   . VAL A 1 123 ? -25.142 -4.293  4.869   1.00 98.28 123 A 1 
ATOM 927  C CA  . VAL A 1 123 ? -23.850 -4.080  5.533   1.00 98.21 123 A 1 
ATOM 928  C C   . VAL A 1 123 ? -23.123 -2.876  4.933   1.00 98.43 123 A 1 
ATOM 929  O O   . VAL A 1 123 ? -22.442 -2.155  5.659   1.00 98.34 123 A 1 
ATOM 930  C CB  . VAL A 1 123 ? -22.988 -5.354  5.490   1.00 97.88 123 A 1 
ATOM 931  C CG1 . VAL A 1 123 ? -21.643 -5.168  6.201   1.00 96.78 123 A 1 
ATOM 932  C CG2 . VAL A 1 123 ? -23.686 -6.540  6.169   1.00 96.80 123 A 1 
ATOM 933  N N   . PHE A 1 124 ? -23.287 -2.597  3.630   1.00 98.35 124 A 1 
ATOM 934  C CA  . PHE A 1 124 ? -22.756 -1.390  2.995   1.00 98.52 124 A 1 
ATOM 935  C C   . PHE A 1 124 ? -23.268 -0.126  3.694   1.00 98.66 124 A 1 
ATOM 936  O O   . PHE A 1 124 ? -22.461 0.706   4.113   1.00 98.65 124 A 1 
ATOM 937  C CB  . PHE A 1 124 ? -23.109 -1.378  1.501   1.00 98.52 124 A 1 
ATOM 938  C CG  . PHE A 1 124 ? -22.779 -0.079  0.791   1.00 98.64 124 A 1 
ATOM 939  C CD1 . PHE A 1 124 ? -23.674 1.004   0.841   1.00 98.45 124 A 1 
ATOM 940  C CD2 . PHE A 1 124 ? -21.565 0.057   0.098   1.00 98.47 124 A 1 
ATOM 941  C CE1 . PHE A 1 124 ? -23.353 2.220   0.213   1.00 98.39 124 A 1 
ATOM 942  C CE2 . PHE A 1 124 ? -21.248 1.267   -0.537  1.00 98.32 124 A 1 
ATOM 943  C CZ  . PHE A 1 124 ? -22.139 2.353   -0.478  1.00 98.49 124 A 1 
ATOM 944  N N   . TRP A 1 125 ? -24.587 -0.004  3.856   1.00 98.62 125 A 1 
ATOM 945  C CA  . TRP A 1 125 ? -25.193 1.163   4.497   1.00 98.68 125 A 1 
ATOM 946  C C   . TRP A 1 125 ? -24.814 1.263   5.975   1.00 98.65 125 A 1 
ATOM 947  O O   . TRP A 1 125 ? -24.471 2.349   6.440   1.00 98.53 125 A 1 
ATOM 948  C CB  . TRP A 1 125 ? -26.708 1.131   4.291   1.00 98.67 125 A 1 
ATOM 949  C CG  . TRP A 1 125 ? -27.130 1.462   2.886   1.00 98.73 125 A 1 
ATOM 950  C CD1 . TRP A 1 125 ? -27.680 0.609   1.994   1.00 98.44 125 A 1 
ATOM 951  C CD2 . TRP A 1 125 ? -26.977 2.729   2.179   1.00 98.71 125 A 1 
ATOM 952  N NE1 . TRP A 1 125 ? -27.879 1.253   0.785   1.00 98.43 125 A 1 
ATOM 953  C CE2 . TRP A 1 125 ? -27.454 2.559   0.845   1.00 98.58 125 A 1 
ATOM 954  C CE3 . TRP A 1 125 ? -26.472 4.000   2.528   1.00 98.59 125 A 1 
ATOM 955  C CZ2 . TRP A 1 125 ? -27.427 3.600   -0.099  1.00 98.45 125 A 1 
ATOM 956  C CZ3 . TRP A 1 125 ? -26.441 5.051   1.589   1.00 98.37 125 A 1 
ATOM 957  C CH2 . TRP A 1 125 ? -26.913 4.851   0.280   1.00 98.25 125 A 1 
ATOM 958  N N   . GLN A 1 126 ? -24.768 0.137   6.694   1.00 98.45 126 A 1 
ATOM 959  C CA  . GLN A 1 126 ? -24.280 0.106   8.077   1.00 98.35 126 A 1 
ATOM 960  C C   . GLN A 1 126 ? -22.838 0.622   8.179   1.00 98.50 126 A 1 
ATOM 961  O O   . GLN A 1 126 ? -22.547 1.474   9.019   1.00 98.44 126 A 1 
ATOM 962  C CB  . GLN A 1 126 ? -24.349 -1.322  8.629   1.00 98.16 126 A 1 
ATOM 963  C CG  . GLN A 1 126 ? -25.784 -1.775  8.932   1.00 90.32 126 A 1 
ATOM 964  C CD  . GLN A 1 126 ? -25.855 -3.250  9.320   1.00 86.91 126 A 1 
ATOM 965  O OE1 . GLN A 1 126 ? -24.868 -3.972  9.405   1.00 81.10 126 A 1 
ATOM 966  N NE2 . GLN A 1 126 ? -27.031 -3.765  9.585   1.00 77.81 126 A 1 
ATOM 967  N N   . HIS A 1 127 ? -21.942 0.138   7.317   1.00 98.44 127 A 1 
ATOM 968  C CA  . HIS A 1 127 ? -20.549 0.582   7.300   1.00 98.45 127 A 1 
ATOM 969  C C   . HIS A 1 127 ? -20.426 2.064   6.952   1.00 98.56 127 A 1 
ATOM 970  O O   . HIS A 1 127 ? -19.689 2.770   7.634   1.00 98.48 127 A 1 
ATOM 971  C CB  . HIS A 1 127 ? -19.737 -0.261  6.308   1.00 98.27 127 A 1 
ATOM 972  C CG  . HIS A 1 127 ? -19.399 -1.658  6.758   1.00 98.03 127 A 1 
ATOM 973  N ND1 . HIS A 1 127 ? -18.608 -2.540  6.049   1.00 95.34 127 A 1 
ATOM 974  C CD2 . HIS A 1 127 ? -19.737 -2.287  7.927   1.00 95.49 127 A 1 
ATOM 975  C CE1 . HIS A 1 127 ? -18.485 -3.662  6.774   1.00 95.45 127 A 1 
ATOM 976  N NE2 . HIS A 1 127 ? -19.153 -3.553  7.928   1.00 95.21 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? -21.153 2.548   5.935   1.00 98.56 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? -21.105 3.950   5.531   1.00 98.69 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? -21.561 4.878   6.664   1.00 98.71 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? -20.850 5.825   6.996   1.00 98.69 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? -21.941 4.134   4.252   1.00 98.74 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? -22.020 5.588   3.753   1.00 98.54 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? -20.646 6.210   3.503   1.00 98.09 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -22.794 5.633   2.437   1.00 98.11 128 A 1 
ATOM 985  N N   . HIS A 1 129 ? -22.702 4.584   7.292   1.00 98.68 129 A 1 
ATOM 986  C CA  . HIS A 1 129 ? -23.196 5.393   8.410   1.00 98.62 129 A 1 
ATOM 987  C C   . HIS A 1 129 ? -22.255 5.350   9.615   1.00 98.59 129 A 1 
ATOM 988  O O   . HIS A 1 129 ? -21.971 6.397   10.197  1.00 98.45 129 A 1 
ATOM 989  C CB  . HIS A 1 129 ? -24.614 4.948   8.792   1.00 98.52 129 A 1 
ATOM 990  C CG  . HIS A 1 129 ? -25.644 5.340   7.759   1.00 96.82 129 A 1 
ATOM 991  N ND1 . HIS A 1 129 ? -25.872 6.617   7.298   1.00 87.67 129 A 1 
ATOM 992  C CD2 . HIS A 1 129 ? -26.514 4.517   7.101   1.00 87.92 129 A 1 
ATOM 993  C CE1 . HIS A 1 129 ? -26.853 6.563   6.386   1.00 89.24 129 A 1 
ATOM 994  N NE2 . HIS A 1 129 ? -27.284 5.305   6.234   1.00 90.36 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? -21.696 4.183   9.939   1.00 98.37 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? -20.725 4.046   11.023  1.00 98.31 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? -19.433 4.827   10.739  1.00 98.45 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? -18.890 5.456   11.640  1.00 98.32 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? -20.458 2.548   11.240  1.00 98.08 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? -19.504 2.234   12.404  1.00 94.45 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? -20.037 2.729   13.749  1.00 90.82 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? -19.307 0.720   12.492  1.00 92.33 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? -18.944 4.816   9.494   1.00 98.51 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? -17.773 5.604   9.093   1.00 98.59 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? -18.026 7.110   9.224   1.00 98.64 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? -17.179 7.828   9.753   1.00 98.56 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? -17.368 5.266   7.656   1.00 98.57 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? -16.849 3.952   7.561   1.00 97.82 131 A 1 
ATOM 1009 N N   . LEU A 1 132 ? -19.201 7.596   8.801   1.00 98.62 132 A 1 
ATOM 1010 C CA  . LEU A 1 132 ? -19.591 9.003   8.958   1.00 98.62 132 A 1 
ATOM 1011 C C   . LEU A 1 132 ? -19.659 9.409   10.438  1.00 98.57 132 A 1 
ATOM 1012 O O   . LEU A 1 132 ? -19.114 10.447  10.814  1.00 98.48 132 A 1 
ATOM 1013 C CB  . LEU A 1 132 ? -20.948 9.237   8.267   1.00 98.69 132 A 1 
ATOM 1014 C CG  . LEU A 1 132 ? -20.914 9.166   6.729   1.00 98.47 132 A 1 
ATOM 1015 C CD1 . LEU A 1 132 ? -22.338 9.079   6.181   1.00 98.00 132 A 1 
ATOM 1016 C CD2 . LEU A 1 132 ? -20.245 10.394  6.119   1.00 98.02 132 A 1 
ATOM 1017 N N   . GLU A 1 133 ? -20.269 8.572   11.283  1.00 98.41 133 A 1 
ATOM 1018 C CA  . GLU A 1 133 ? -20.373 8.795   12.730  1.00 98.34 133 A 1 
ATOM 1019 C C   . GLU A 1 133 ? -18.990 8.852   13.395  1.00 98.37 133 A 1 
ATOM 1020 O O   . GLU A 1 133 ? -18.653 9.843   14.051  1.00 98.07 133 A 1 
ATOM 1021 C CB  . GLU A 1 133 ? -21.244 7.679   13.338  1.00 98.16 133 A 1 
ATOM 1022 C CG  . GLU A 1 133 ? -21.468 7.858   14.851  1.00 93.49 133 A 1 
ATOM 1023 C CD  . GLU A 1 133 ? -22.234 6.688   15.500  1.00 90.46 133 A 1 
ATOM 1024 O OE1 . GLU A 1 133 ? -22.335 6.703   16.748  1.00 81.46 133 A 1 
ATOM 1025 O OE2 . GLU A 1 133 ? -22.685 5.778   14.768  1.00 84.60 133 A 1 
ATOM 1026 N N   . ARG A 1 134 ? -18.153 7.823   13.173  1.00 98.47 134 A 1 
ATOM 1027 C CA  . ARG A 1 134 ? -16.816 7.718   13.781  1.00 98.39 134 A 1 
ATOM 1028 C C   . ARG A 1 134 ? -15.907 8.877   13.396  1.00 98.43 134 A 1 
ATOM 1029 O O   . ARG A 1 134 ? -15.195 9.410   14.246  1.00 98.14 134 A 1 
ATOM 1030 C CB  . ARG A 1 134 ? -16.165 6.406   13.343  1.00 98.12 134 A 1 
ATOM 1031 C CG  . ARG A 1 134 ? -16.717 5.203   14.099  1.00 97.30 134 A 1 
ATOM 1032 C CD  . ARG A 1 134 ? -16.123 3.946   13.474  1.00 96.18 134 A 1 
ATOM 1033 N NE  . ARG A 1 134 ? -16.415 2.751   14.272  1.00 93.76 134 A 1 
ATOM 1034 C CZ  . ARG A 1 134 ? -16.128 1.517   13.920  1.00 91.94 134 A 1 
ATOM 1035 N NH1 . ARG A 1 134 ? -15.579 1.242   12.768  1.00 89.07 134 A 1 
ATOM 1036 N NH2 . ARG A 1 134 ? -16.374 0.532   14.735  1.00 87.96 134 A 1 
ATOM 1037 N N   . MET A 1 135 ? -15.934 9.275   12.125  1.00 98.44 135 A 1 
ATOM 1038 C CA  . MET A 1 135 ? -15.120 10.389  11.630  1.00 98.49 135 A 1 
ATOM 1039 C C   . MET A 1 135 ? -15.748 11.765  11.896  1.00 98.52 135 A 1 
ATOM 1040 O O   . MET A 1 135 ? -15.125 12.773  11.572  1.00 98.24 135 A 1 
ATOM 1041 C CB  . MET A 1 135 ? -14.801 10.185  10.143  1.00 98.43 135 A 1 
ATOM 1042 C CG  . MET A 1 135 ? -13.904 8.956   9.932   1.00 98.13 135 A 1 
ATOM 1043 S SD  . MET A 1 135 ? -13.349 8.692   8.233   1.00 97.52 135 A 1 
ATOM 1044 C CE  . MET A 1 135 ? -14.932 8.331   7.436   1.00 93.71 135 A 1 
ATOM 1045 N N   . LYS A 1 136 ? -16.939 11.823  12.517  1.00 98.45 136 A 1 
ATOM 1046 C CA  . LYS A 1 136 ? -17.675 13.057  12.844  1.00 98.44 136 A 1 
ATOM 1047 C C   . LYS A 1 136 ? -17.853 13.966  11.622  1.00 98.50 136 A 1 
ATOM 1048 O O   . LYS A 1 136 ? -17.568 15.164  11.670  1.00 97.95 136 A 1 
ATOM 1049 C CB  . LYS A 1 136 ? -17.011 13.790  14.018  1.00 98.28 136 A 1 
ATOM 1050 C CG  . LYS A 1 136 ? -16.843 12.933  15.276  1.00 97.20 136 A 1 
ATOM 1051 C CD  . LYS A 1 136 ? -16.152 13.793  16.340  1.00 95.26 136 A 1 
ATOM 1052 C CE  . LYS A 1 136 ? -15.897 12.981  17.605  1.00 91.22 136 A 1 
ATOM 1053 N NZ  . LYS A 1 136 ? -15.093 13.782  18.552  1.00 82.72 136 A 1 
ATOM 1054 N N   . THR A 1 137 ? -18.288 13.386  10.510  1.00 98.47 137 A 1 
ATOM 1055 C CA  . THR A 1 137 ? -18.467 14.093  9.240   1.00 98.58 137 A 1 
ATOM 1056 C C   . THR A 1 137 ? -19.795 13.731  8.586   1.00 98.62 137 A 1 
ATOM 1057 O O   . THR A 1 137 ? -20.361 12.672  8.843   1.00 98.41 137 A 1 
ATOM 1058 C CB  . THR A 1 137 ? -17.273 13.832  8.306   1.00 98.47 137 A 1 
ATOM 1059 O OG1 . THR A 1 137 ? -17.387 14.659  7.170   1.00 97.26 137 A 1 
ATOM 1060 C CG2 . THR A 1 137 ? -17.154 12.391  7.820   1.00 97.11 137 A 1 
ATOM 1061 N N   . THR A 1 138 ? -20.297 14.611  7.728   1.00 98.63 138 A 1 
ATOM 1062 C CA  . THR A 1 138 ? -21.531 14.388  6.957   1.00 98.60 138 A 1 
ATOM 1063 C C   . THR A 1 138 ? -21.268 13.804  5.570   1.00 98.73 138 A 1 
ATOM 1064 O O   . THR A 1 138 ? -22.207 13.377  4.904   1.00 98.48 138 A 1 
ATOM 1065 C CB  . THR A 1 138 ? -22.333 15.688  6.831   1.00 98.35 138 A 1 
ATOM 1066 O OG1 . THR A 1 138 ? -21.520 16.693  6.264   1.00 97.28 138 A 1 
ATOM 1067 C CG2 . THR A 1 138 ? -22.801 16.207  8.193   1.00 96.13 138 A 1 
ATOM 1068 N N   . TYR A 1 139 ? -20.003 13.766  5.131   1.00 98.58 139 A 1 
ATOM 1069 C CA  . TYR A 1 139 ? -19.610 13.231  3.832   1.00 98.66 139 A 1 
ATOM 1070 C C   . TYR A 1 139 ? -18.207 12.608  3.855   1.00 98.73 139 A 1 
ATOM 1071 O O   . TYR A 1 139 ? -17.337 12.999  4.635   1.00 98.52 139 A 1 
ATOM 1072 C CB  . TYR A 1 139 ? -19.699 14.332  2.764   1.00 98.45 139 A 1 
ATOM 1073 C CG  . TYR A 1 139 ? -18.626 15.398  2.876   1.00 98.29 139 A 1 
ATOM 1074 C CD1 . TYR A 1 139 ? -18.811 16.512  3.723   1.00 97.30 139 A 1 
ATOM 1075 C CD2 . TYR A 1 139 ? -17.425 15.270  2.154   1.00 97.32 139 A 1 
ATOM 1076 C CE1 . TYR A 1 139 ? -17.806 17.490  3.843   1.00 96.15 139 A 1 
ATOM 1077 C CE2 . TYR A 1 139 ? -16.416 16.244  2.272   1.00 96.13 139 A 1 
ATOM 1078 C CZ  . TYR A 1 139 ? -16.603 17.358  3.116   1.00 96.60 139 A 1 
ATOM 1079 O OH  . TYR A 1 139 ? -15.625 18.297  3.226   1.00 94.80 139 A 1 
ATOM 1080 N N   . ILE A 1 140 ? -17.970 11.664  2.940   1.00 98.82 140 A 1 
ATOM 1081 C CA  . ILE A 1 140 ? -16.667 11.059  2.648   1.00 98.84 140 A 1 
ATOM 1082 C C   . ILE A 1 140 ? -16.252 11.483  1.237   1.00 98.86 140 A 1 
ATOM 1083 O O   . ILE A 1 140 ? -17.060 11.441  0.311   1.00 98.74 140 A 1 
ATOM 1084 C CB  . ILE A 1 140 ? -16.754 9.527   2.806   1.00 98.72 140 A 1 
ATOM 1085 C CG1 . ILE A 1 140 ? -17.035 9.140   4.274   1.00 97.65 140 A 1 
ATOM 1086 C CG2 . ILE A 1 140 ? -15.469 8.834   2.318   1.00 98.06 140 A 1 
ATOM 1087 C CD1 . ILE A 1 140 ? -17.652 7.751   4.421   1.00 92.49 140 A 1 
ATOM 1088 N N   . ASP A 1 141 ? -14.990 11.893  1.051   1.00 98.88 141 A 1 
ATOM 1089 C CA  . ASP A 1 141 ? -14.528 12.343  -0.267  1.00 98.88 141 A 1 
ATOM 1090 C C   . ASP A 1 141 ? -14.379 11.166  -1.237  1.00 98.89 141 A 1 
ATOM 1091 O O   . ASP A 1 141 ? -14.879 11.236  -2.355  1.00 98.74 141 A 1 
ATOM 1092 C CB  . ASP A 1 141 ? -13.225 13.135  -0.139  1.00 98.85 141 A 1 
ATOM 1093 C CG  . ASP A 1 141 ? -13.421 14.378  0.722   1.00 98.71 141 A 1 
ATOM 1094 O OD1 . ASP A 1 141 ? -13.938 15.392  0.217   1.00 97.35 141 A 1 
ATOM 1095 O OD2 . ASP A 1 141 ? -13.128 14.295  1.936   1.00 97.57 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? -13.754 10.058  -0.803  1.00 98.84 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? -13.563 8.852   -1.614  1.00 98.89 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? -14.005 7.628   -0.806  1.00 98.89 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? -13.361 7.249   0.171   1.00 98.80 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? -12.099 8.729   -2.095  1.00 98.87 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? -11.611 10.005  -2.826  1.00 98.65 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? -11.962 7.496   -3.006  1.00 98.71 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? -10.111 10.007  -3.153  1.00 97.84 142 A 1 
ATOM 1104 N N   . TYR A 1 143 ? -15.091 6.964   -1.231  1.00 98.84 143 A 1 
ATOM 1105 C CA  . TYR A 1 143 ? -15.543 5.718   -0.606  1.00 98.86 143 A 1 
ATOM 1106 C C   . TYR A 1 143 ? -15.199 4.523   -1.487  1.00 98.85 143 A 1 
ATOM 1107 O O   . TYR A 1 143 ? -15.504 4.502   -2.680  1.00 98.73 143 A 1 
ATOM 1108 C CB  . TYR A 1 143 ? -17.030 5.797   -0.265  1.00 98.84 143 A 1 
ATOM 1109 C CG  . TYR A 1 143 ? -17.478 4.782   0.778   1.00 98.80 143 A 1 
ATOM 1110 C CD1 . TYR A 1 143 ? -18.565 3.926   0.519   1.00 97.96 143 A 1 
ATOM 1111 C CD2 . TYR A 1 143 ? -16.835 4.727   2.028   1.00 98.15 143 A 1 
ATOM 1112 C CE1 . TYR A 1 143 ? -19.018 3.034   1.515   1.00 97.70 143 A 1 
ATOM 1113 C CE2 . TYR A 1 143 ? -17.276 3.826   3.019   1.00 97.66 143 A 1 
ATOM 1114 C CZ  . TYR A 1 143 ? -18.372 2.985   2.767   1.00 98.45 143 A 1 
ATOM 1115 O OH  . TYR A 1 143 ? -18.809 2.131   3.730   1.00 97.98 143 A 1 
ATOM 1116 N N   . GLN A 1 144 ? -14.514 3.538   -0.910  1.00 98.88 144 A 1 
ATOM 1117 C CA  . GLN A 1 144 ? -13.879 2.459   -1.658  1.00 98.87 144 A 1 
ATOM 1118 C C   . GLN A 1 144 ? -14.444 1.093   -1.268  1.00 98.85 144 A 1 
ATOM 1119 O O   . GLN A 1 144 ? -14.629 0.797   -0.089  1.00 98.65 144 A 1 
ATOM 1120 C CB  . GLN A 1 144 ? -12.355 2.490   -1.435  1.00 98.75 144 A 1 
ATOM 1121 C CG  . GLN A 1 144 ? -11.686 3.824   -1.812  1.00 98.30 144 A 1 
ATOM 1122 C CD  . GLN A 1 144 ? -10.233 3.885   -1.362  1.00 98.20 144 A 1 
ATOM 1123 O OE1 . GLN A 1 144 ? -9.307  3.526   -2.070  1.00 92.50 144 A 1 
ATOM 1124 N NE2 . GLN A 1 144 ? -9.978  4.312   -0.145  1.00 91.74 144 A 1 
ATOM 1125 N N   . PHE A 1 145 ? -14.607 0.192   -2.239  1.00 98.74 145 A 1 
ATOM 1126 C CA  . PHE A 1 145 ? -14.694 -1.234  -1.929  1.00 98.68 145 A 1 
ATOM 1127 C C   . PHE A 1 145 ? -13.322 -1.754  -1.489  1.00 98.50 145 A 1 
ATOM 1128 O O   . PHE A 1 145 ? -12.305 -1.503  -2.141  1.00 98.10 145 A 1 
ATOM 1129 C CB  . PHE A 1 145 ? -15.236 -2.015  -3.126  1.00 98.66 145 A 1 
ATOM 1130 C CG  . PHE A 1 145 ? -16.680 -1.698  -3.453  1.00 98.67 145 A 1 
ATOM 1131 C CD1 . PHE A 1 145 ? -17.700 -2.053  -2.549  1.00 98.26 145 A 1 
ATOM 1132 C CD2 . PHE A 1 145 ? -17.004 -1.059  -4.663  1.00 98.27 145 A 1 
ATOM 1133 C CE1 . PHE A 1 145 ? -19.043 -1.778  -2.862  1.00 98.03 145 A 1 
ATOM 1134 C CE2 . PHE A 1 145 ? -18.344 -0.790  -4.977  1.00 97.93 145 A 1 
ATOM 1135 C CZ  . PHE A 1 145 ? -19.367 -1.151  -4.081  1.00 98.16 145 A 1 
ATOM 1136 N N   . HIS A 1 146 ? -13.267 -2.474  -0.365  1.00 97.71 146 A 1 
ATOM 1137 C CA  . HIS A 1 146 ? -12.011 -2.879  0.258   1.00 96.91 146 A 1 
ATOM 1138 C C   . HIS A 1 146 ? -11.553 -4.257  -0.223  1.00 96.18 146 A 1 
ATOM 1139 O O   . HIS A 1 146 ? -11.943 -5.275  0.345   1.00 94.16 146 A 1 
ATOM 1140 C CB  . HIS A 1 146 ? -12.147 -2.800  1.782   1.00 95.81 146 A 1 
ATOM 1141 C CG  . HIS A 1 146 ? -10.845 -2.862  2.546   1.00 94.38 146 A 1 
ATOM 1142 N ND1 . HIS A 1 146 ? -10.754 -2.854  3.927   1.00 87.96 146 A 1 
ATOM 1143 C CD2 . HIS A 1 146 ? -9.561  -2.884  2.064   1.00 87.93 146 A 1 
ATOM 1144 C CE1 . HIS A 1 146 ? -9.454  -2.874  4.258   1.00 87.72 146 A 1 
ATOM 1145 N NE2 . HIS A 1 146 ? -8.691  -2.891  3.150   1.00 88.59 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? -10.674 -4.268  -1.230  1.00 94.14 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? -10.011 -5.457  -1.774  1.00 92.73 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? -10.966 -6.648  -2.025  1.00 92.85 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? -10.752 -7.737  -1.476  1.00 92.22 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? -8.802  -5.804  -0.887  1.00 90.75 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? -7.944  -6.897  -1.488  1.00 86.82 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? -7.505  -6.834  -2.621  1.00 82.71 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? -7.654  -7.936  -0.739  1.00 80.96 147 A 1 
ATOM 1154 N N   . PRO A 1 148 ? -12.031 -6.458  -2.826  1.00 94.94 148 A 1 
ATOM 1155 C CA  . PRO A 1 148 ? -12.932 -7.546  -3.169  1.00 94.12 148 A 1 
ATOM 1156 C C   . PRO A 1 148 ? -12.180 -8.620  -3.963  1.00 92.14 148 A 1 
ATOM 1157 O O   . PRO A 1 148 ? -11.313 -8.323  -4.791  1.00 90.10 148 A 1 
ATOM 1158 C CB  . PRO A 1 148 ? -14.059 -6.894  -3.969  1.00 94.80 148 A 1 
ATOM 1159 C CG  . PRO A 1 148 ? -13.363 -5.719  -4.651  1.00 95.08 148 A 1 
ATOM 1160 C CD  . PRO A 1 148 ? -12.371 -5.258  -3.593  1.00 96.12 148 A 1 
ATOM 1161 N N   . ARG A 1 149 ? -12.510 -9.892  -3.711  1.00 92.04 149 A 1 
ATOM 1162 C CA  . ARG A 1 149 ? -11.943 -11.016 -4.473  1.00 89.63 149 A 1 
ATOM 1163 C C   . ARG A 1 149 ? -12.347 -10.949 -5.947  1.00 90.55 149 A 1 
ATOM 1164 O O   . ARG A 1 149 ? -11.516 -11.165 -6.827  1.00 88.77 149 A 1 
ATOM 1165 C CB  . ARG A 1 149 ? -12.383 -12.338 -3.828  1.00 86.85 149 A 1 
ATOM 1166 C CG  . ARG A 1 149 ? -11.788 -13.546 -4.564  1.00 75.65 149 A 1 
ATOM 1167 C CD  . ARG A 1 149 ? -12.218 -14.844 -3.891  1.00 69.79 149 A 1 
ATOM 1168 N NE  . ARG A 1 149 ? -11.736 -16.010 -4.654  1.00 61.58 149 A 1 
ATOM 1169 C CZ  . ARG A 1 149 ? -11.870 -17.279 -4.307  1.00 53.18 149 A 1 
ATOM 1170 N NH1 . ARG A 1 149 ? -12.443 -17.631 -3.190  1.00 49.22 149 A 1 
ATOM 1171 N NH2 . ARG A 1 149 ? -11.427 -18.223 -5.090  1.00 47.89 149 A 1 
ATOM 1172 N N   . GLU A 1 150 ? -13.612 -10.635 -6.179  1.00 93.15 150 A 1 
ATOM 1173 C CA  . GLU A 1 150 ? -14.230 -10.349 -7.468  1.00 93.45 150 A 1 
ATOM 1174 C C   . GLU A 1 150 ? -14.817 -8.944  -7.390  1.00 94.96 150 A 1 
ATOM 1175 O O   . GLU A 1 150 ? -15.255 -8.525  -6.316  1.00 94.47 150 A 1 
ATOM 1176 C CB  . GLU A 1 150 ? -15.313 -11.389 -7.777  1.00 91.98 150 A 1 
ATOM 1177 C CG  . GLU A 1 150 ? -14.689 -12.774 -8.029  1.00 83.28 150 A 1 
ATOM 1178 C CD  . GLU A 1 150 ? -15.715 -13.903 -8.173  1.00 80.00 150 A 1 
ATOM 1179 O OE1 . GLU A 1 150 ? -15.257 -15.071 -8.093  1.00 71.83 150 A 1 
ATOM 1180 O OE2 . GLU A 1 150 ? -16.918 -13.612 -8.298  1.00 72.13 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? -14.783 -8.198  -8.497  1.00 96.10 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? -15.326 -6.845  -8.490  1.00 97.01 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? -16.823 -6.870  -8.142  1.00 97.31 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? -17.540 -7.754  -8.610  1.00 96.71 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? -15.081 -6.143  -9.833  1.00 97.02 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? -13.607 -5.839  -10.126 1.00 96.36 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? -13.510 -5.174  -11.496 1.00 94.84 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? -12.968 -4.903  -9.098  1.00 94.63 151 A 1 
ATOM 1189 N N   . PRO A 1 152 ? -17.301 -5.908  -7.332  1.00 97.48 152 A 1 
ATOM 1190 C CA  . PRO A 1 152 ? -18.706 -5.822  -6.969  1.00 97.58 152 A 1 
ATOM 1191 C C   . PRO A 1 152 ? -19.615 -5.740  -8.196  1.00 97.82 152 A 1 
ATOM 1192 O O   . PRO A 1 152 ? -19.324 -5.011  -9.144  1.00 97.19 152 A 1 
ATOM 1193 C CB  . PRO A 1 152 ? -18.822 -4.582  -6.089  1.00 96.83 152 A 1 
ATOM 1194 C CG  . PRO A 1 152 ? -17.433 -4.470  -5.474  1.00 94.78 152 A 1 
ATOM 1195 C CD  . PRO A 1 152 ? -16.530 -4.906  -6.619  1.00 96.86 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? -20.727 -6.489  -8.166  1.00 97.25 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -21.761 -6.429  -9.198  1.00 97.31 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -22.654 -5.188  -9.082  1.00 97.90 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -22.519 -4.397  -8.145  1.00 97.63 153 A 1 
ATOM 1200 N N   . GLU A 1 154 ? -23.601 -5.055  -10.014 1.00 97.42 154 A 1 
ATOM 1201 C CA  . GLU A 1 154 ? -24.471 -3.877  -10.146 1.00 97.72 154 A 1 
ATOM 1202 C C   . GLU A 1 154 ? -25.193 -3.485  -8.849  1.00 98.17 154 A 1 
ATOM 1203 O O   . GLU A 1 154 ? -25.181 -2.314  -8.491  1.00 97.84 154 A 1 
ATOM 1204 C CB  . GLU A 1 154 ? -25.500 -4.090  -11.266 1.00 96.96 154 A 1 
ATOM 1205 C CG  . GLU A 1 154 ? -24.886 -4.011  -12.674 1.00 89.00 154 A 1 
ATOM 1206 C CD  . GLU A 1 154 ? -24.150 -2.678  -12.898 1.00 89.69 154 A 1 
ATOM 1207 O OE1 . GLU A 1 154 ? -22.969 -2.730  -13.299 1.00 82.29 154 A 1 
ATOM 1208 O OE2 . GLU A 1 154 ? -24.721 -1.605  -12.578 1.00 85.71 154 A 1 
ATOM 1209 N N   . THR A 1 155 ? -25.712 -4.437  -8.077  1.00 98.27 155 A 1 
ATOM 1210 C CA  . THR A 1 155 ? -26.397 -4.145  -6.801  1.00 98.39 155 A 1 
ATOM 1211 C C   . THR A 1 155 ? -25.519 -3.361  -5.820  1.00 98.60 155 A 1 
ATOM 1212 O O   . THR A 1 155 ? -25.987 -2.454  -5.136  1.00 98.40 155 A 1 
ATOM 1213 C CB  . THR A 1 155 ? -26.829 -5.454  -6.126  1.00 98.05 155 A 1 
ATOM 1214 O OG1 . THR A 1 155 ? -27.536 -6.264  -7.034  1.00 94.33 155 A 1 
ATOM 1215 C CG2 . THR A 1 155 ? -27.732 -5.240  -4.914  1.00 93.97 155 A 1 
ATOM 1216 N N   . MET A 1 156 ? -24.225 -3.680  -5.737  1.00 98.48 156 A 1 
ATOM 1217 C CA  . MET A 1 156 ? -23.295 -2.961  -4.862  1.00 98.60 156 A 1 
ATOM 1218 C C   . MET A 1 156 ? -22.857 -1.627  -5.474  1.00 98.69 156 A 1 
ATOM 1219 O O   . MET A 1 156 ? -22.653 -0.652  -4.747  1.00 98.53 156 A 1 
ATOM 1220 C CB  . MET A 1 156 ? -22.079 -3.842  -4.555  1.00 98.45 156 A 1 
ATOM 1221 C CG  . MET A 1 156 ? -22.432 -5.064  -3.691  1.00 97.35 156 A 1 
ATOM 1222 S SD  . MET A 1 156 ? -23.164 -4.692  -2.068  1.00 97.10 156 A 1 
ATOM 1223 C CE  . MET A 1 156 ? -21.818 -3.764  -1.296  1.00 92.03 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? -22.732 -1.558  -6.809  1.00 98.52 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? -22.471 -0.303  -7.513  1.00 98.58 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? -23.652 0.668   -7.383  1.00 98.65 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? -23.426 1.866   -7.218  1.00 98.55 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? -22.146 -0.593  -8.987  1.00 98.49 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? -20.824 -1.350  -9.211  1.00 97.95 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? -20.715 -1.746  -10.679 1.00 96.93 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? -19.606 -0.493  -8.855  1.00 96.91 157 A 1 
ATOM 1232 N N   . ASP A 1 158 ? -24.894 0.166   -7.371  1.00 98.62 158 A 1 
ATOM 1233 C CA  . ASP A 1 158 ? -26.091 0.965   -7.089  1.00 98.67 158 A 1 
ATOM 1234 C C   . ASP A 1 158 ? -26.037 1.602   -5.699  1.00 98.77 158 A 1 
ATOM 1235 O O   . ASP A 1 158 ? -26.336 2.785   -5.570  1.00 98.69 158 A 1 
ATOM 1236 C CB  . ASP A 1 158 ? -27.363 0.115   -7.226  1.00 98.50 158 A 1 
ATOM 1237 C CG  . ASP A 1 158 ? -27.806 -0.070  -8.674  1.00 96.68 158 A 1 
ATOM 1238 O OD1 . ASP A 1 158 ? -27.642 0.901   -9.447  1.00 94.18 158 A 1 
ATOM 1239 O OD2 . ASP A 1 158 ? -28.340 -1.152  -8.990  1.00 94.39 158 A 1 
ATOM 1240 N N   . CYS A 1 159 ? -25.556 0.878   -4.675  1.00 98.73 159 A 1 
ATOM 1241 C CA  . CYS A 1 159 ? -25.347 1.460   -3.346  1.00 98.79 159 A 1 
ATOM 1242 C C   . CYS A 1 159 ? -24.368 2.646   -3.389  1.00 98.84 159 A 1 
ATOM 1243 O O   . CYS A 1 159 ? -24.617 3.675   -2.764  1.00 98.76 159 A 1 
ATOM 1244 C CB  . CYS A 1 159 ? -24.830 0.393   -2.372  1.00 98.77 159 A 1 
ATOM 1245 S SG  . CYS A 1 159 ? -26.019 -0.960  -2.163  1.00 98.46 159 A 1 
ATOM 1246 N N   . MET A 1 160 ? -23.261 2.536   -4.145  1.00 98.73 160 A 1 
ATOM 1247 C CA  . MET A 1 160 ? -22.313 3.647   -4.329  1.00 98.70 160 A 1 
ATOM 1248 C C   . MET A 1 160 ? -22.955 4.833   -5.060  1.00 98.72 160 A 1 
ATOM 1249 O O   . MET A 1 160 ? -22.802 5.974   -4.626  1.00 98.54 160 A 1 
ATOM 1250 C CB  . MET A 1 160 ? -21.077 3.180   -5.117  1.00 98.49 160 A 1 
ATOM 1251 C CG  . MET A 1 160 ? -20.127 2.298   -4.307  1.00 97.47 160 A 1 
ATOM 1252 S SD  . MET A 1 160 ? -19.243 3.175   -2.986  1.00 98.04 160 A 1 
ATOM 1253 C CE  . MET A 1 160 ? -17.999 1.916   -2.574  1.00 96.03 160 A 1 
ATOM 1254 N N   . ARG A 1 161 ? -23.700 4.565   -6.148  1.00 98.63 161 A 1 
ATOM 1255 C CA  . ARG A 1 161 ? -24.409 5.603   -6.916  1.00 98.54 161 A 1 
ATOM 1256 C C   . ARG A 1 161 ? -25.444 6.324   -6.057  1.00 98.63 161 A 1 
ATOM 1257 O O   . ARG A 1 161 ? -25.501 7.554   -6.077  1.00 98.55 161 A 1 
ATOM 1258 C CB  . ARG A 1 161 ? -25.078 4.984   -8.161  1.00 98.37 161 A 1 
ATOM 1259 C CG  . ARG A 1 161 ? -24.060 4.592   -9.252  1.00 96.90 161 A 1 
ATOM 1260 C CD  . ARG A 1 161 ? -24.743 4.095   -10.533 1.00 96.05 161 A 1 
ATOM 1261 N NE  . ARG A 1 161 ? -25.230 2.702   -10.466 1.00 93.40 161 A 1 
ATOM 1262 C CZ  . ARG A 1 161 ? -24.657 1.627   -10.994 1.00 92.04 161 A 1 
ATOM 1263 N NH1 . ARG A 1 161 ? -23.493 1.649   -11.570 1.00 84.83 161 A 1 
ATOM 1264 N NH2 . ARG A 1 161 ? -25.257 0.477   -10.986 1.00 86.71 161 A 1 
ATOM 1265 N N   . GLU A 1 162 ? -26.201 5.582   -5.266  1.00 98.56 162 A 1 
ATOM 1266 C CA  . GLU A 1 162 ? -27.190 6.141   -4.347  1.00 98.66 162 A 1 
ATOM 1267 C C   . GLU A 1 162 ? -26.532 6.962   -3.229  1.00 98.72 162 A 1 
ATOM 1268 O O   . GLU A 1 162 ? -26.954 8.092   -2.966  1.00 98.60 162 A 1 
ATOM 1269 C CB  . GLU A 1 162 ? -28.048 5.003   -3.783  1.00 98.65 162 A 1 
ATOM 1270 C CG  . GLU A 1 162 ? -29.156 5.562   -2.881  1.00 96.51 162 A 1 
ATOM 1271 C CD  . GLU A 1 162 ? -30.128 4.496   -2.368  1.00 94.36 162 A 1 
ATOM 1272 O OE1 . GLU A 1 162 ? -31.110 4.937   -1.722  1.00 86.16 162 A 1 
ATOM 1273 O OE2 . GLU A 1 162 ? -29.893 3.289   -2.539  1.00 88.31 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? -25.457 6.457   -2.611  1.00 98.85 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? -24.711 7.197   -1.595  1.00 98.86 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? -24.137 8.513   -2.149  1.00 98.86 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? -24.180 9.543   -1.469  1.00 98.79 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? -23.614 6.284   -1.041  1.00 98.85 163 A 1 
ATOM 1279 N N   . LYS A 1 164 ? -23.661 8.497   -3.403  1.00 98.68 164 A 1 
ATOM 1280 C CA  . LYS A 1 164 ? -23.193 9.692   -4.120  1.00 98.61 164 A 1 
ATOM 1281 C C   . LYS A 1 164 ? -24.340 10.667  -4.403  1.00 98.72 164 A 1 
ATOM 1282 O O   . LYS A 1 164 ? -24.206 11.854  -4.119  1.00 98.46 164 A 1 
ATOM 1283 C CB  . LYS A 1 164 ? -22.431 9.261   -5.391  1.00 98.02 164 A 1 
ATOM 1284 C CG  . LYS A 1 164 ? -21.688 10.431  -6.061  1.00 95.46 164 A 1 
ATOM 1285 C CD  . LYS A 1 164 ? -20.746 9.936   -7.181  1.00 95.27 164 A 1 
ATOM 1286 C CE  . LYS A 1 164 ? -19.937 11.101  -7.770  1.00 91.58 164 A 1 
ATOM 1287 N NZ  . LYS A 1 164 ? -18.859 10.649  -8.691  1.00 89.01 164 A 1 
ATOM 1288 N N   . ALA A 1 165 ? -25.485 10.175  -4.877  1.00 98.61 165 A 1 
ATOM 1289 C CA  . ALA A 1 165 ? -26.673 10.993  -5.134  1.00 98.65 165 A 1 
ATOM 1290 C C   . ALA A 1 165 ? -27.226 11.659  -3.862  1.00 98.69 165 A 1 
ATOM 1291 O O   . ALA A 1 165 ? -27.713 12.787  -3.916  1.00 98.48 165 A 1 
ATOM 1292 C CB  . ALA A 1 165 ? -27.734 10.112  -5.800  1.00 98.62 165 A 1 
ATOM 1293 N N   . ARG A 1 166 ? -27.099 10.985  -2.701  1.00 98.58 166 A 1 
ATOM 1294 C CA  . ARG A 1 166 ? -27.459 11.528  -1.378  1.00 98.57 166 A 1 
ATOM 1295 C C   . ARG A 1 166 ? -26.411 12.490  -0.802  1.00 98.61 166 A 1 
ATOM 1296 O O   . ARG A 1 166 ? -26.638 13.049  0.268   1.00 98.15 166 A 1 
ATOM 1297 C CB  . ARG A 1 166 ? -27.730 10.367  -0.411  1.00 98.46 166 A 1 
ATOM 1298 C CG  . ARG A 1 166 ? -28.986 9.552   -0.771  1.00 97.95 166 A 1 
ATOM 1299 C CD  . ARG A 1 166 ? -29.101 8.377   0.210   1.00 96.87 166 A 1 
ATOM 1300 N NE  . ARG A 1 166 ? -30.256 7.497   -0.066  1.00 94.74 166 A 1 
ATOM 1301 C CZ  . ARG A 1 166 ? -30.901 6.755   0.826   1.00 91.30 166 A 1 
ATOM 1302 N NH1 . ARG A 1 166 ? -30.604 6.764   2.088   1.00 88.68 166 A 1 
ATOM 1303 N NH2 . ARG A 1 166 ? -31.868 5.967   0.462   1.00 86.99 166 A 1 
ATOM 1304 N N   . GLY A 1 167 ? -25.258 12.673  -1.457  1.00 98.62 167 A 1 
ATOM 1305 C CA  . GLY A 1 167 ? -24.160 13.524  -0.976  1.00 98.61 167 A 1 
ATOM 1306 C C   . GLY A 1 167 ? -23.375 12.952  0.211   1.00 98.72 167 A 1 
ATOM 1307 O O   . GLY A 1 167 ? -22.557 13.660  0.792   1.00 98.34 167 A 1 
ATOM 1308 N N   . LEU A 1 168 ? -23.587 11.682  0.570   1.00 98.69 168 A 1 
ATOM 1309 C CA  . LEU A 1 168 ? -22.859 11.005  1.655   1.00 98.79 168 A 1 
ATOM 1310 C C   . LEU A 1 168 ? -21.427 10.643  1.244   1.00 98.84 168 A 1 
ATOM 1311 O O   . LEU A 1 168 ? -20.534 10.553  2.086   1.00 98.70 168 A 1 
ATOM 1312 C CB  . LEU A 1 168 ? -23.620 9.736   2.071   1.00 98.81 168 A 1 
ATOM 1313 C CG  . LEU A 1 168 ? -25.060 9.957   2.575   1.00 98.52 168 A 1 
ATOM 1314 C CD1 . LEU A 1 168 ? -25.702 8.599   2.871   1.00 97.78 168 A 1 
ATOM 1315 C CD2 . LEU A 1 168 ? -25.109 10.805  3.843   1.00 97.66 168 A 1 
ATOM 1316 N N   . ILE A 1 169 ? -21.203 10.438  -0.050  1.00 98.86 169 A 1 
ATOM 1317 C CA  . ILE A 1 169 ? -19.880 10.241  -0.645  1.00 98.86 169 A 1 
ATOM 1318 C C   . ILE A 1 169 ? -19.741 11.135  -1.879  1.00 98.82 169 A 1 
ATOM 1319 O O   . ILE A 1 169 ? -20.732 11.432  -2.554  1.00 98.64 169 A 1 
ATOM 1320 C CB  . ILE A 1 169 ? -19.591 8.755   -0.956  1.00 98.78 169 A 1 
ATOM 1321 C CG1 . ILE A 1 169 ? -20.372 8.234   -2.180  1.00 98.50 169 A 1 
ATOM 1322 C CG2 . ILE A 1 169 ? -19.863 7.885   0.289   1.00 98.21 169 A 1 
ATOM 1323 C CD1 . ILE A 1 169 ? -20.075 6.782   -2.560  1.00 98.17 169 A 1 
ATOM 1324 N N   . ARG A 1 170 ? -18.516 11.569  -2.199  1.00 98.83 170 A 1 
ATOM 1325 C CA  . ARG A 1 170 ? -18.251 12.390  -3.393  1.00 98.78 170 A 1 
ATOM 1326 C C   . ARG A 1 170 ? -17.772 11.550  -4.574  1.00 98.79 170 A 1 
ATOM 1327 O O   . ARG A 1 170 ? -18.257 11.743  -5.688  1.00 98.52 170 A 1 
ATOM 1328 C CB  . ARG A 1 170 ? -17.258 13.509  -3.055  1.00 98.60 170 A 1 
ATOM 1329 C CG  . ARG A 1 170 ? -17.853 14.550  -2.091  1.00 97.16 170 A 1 
ATOM 1330 C CD  . ARG A 1 170 ? -16.810 15.630  -1.788  1.00 94.03 170 A 1 
ATOM 1331 N NE  . ARG A 1 170 ? -17.369 16.740  -0.998  1.00 84.99 170 A 1 
ATOM 1332 C CZ  . ARG A 1 170 ? -16.680 17.743  -0.489  1.00 76.84 170 A 1 
ATOM 1333 N NH1 . ARG A 1 170 ? -15.383 17.833  -0.614  1.00 71.79 170 A 1 
ATOM 1334 N NH2 . ARG A 1 170 ? -17.285 18.699  0.161   1.00 69.01 170 A 1 
ATOM 1335 N N   . HIS A 1 171 ? -16.875 10.598  -4.320  1.00 98.71 171 A 1 
ATOM 1336 C CA  . HIS A 1 171 ? -16.222 9.791   -5.351  1.00 98.78 171 A 1 
ATOM 1337 C C   . HIS A 1 171 ? -16.225 8.299   -5.005  1.00 98.81 171 A 1 
ATOM 1338 O O   . HIS A 1 171 ? -16.147 7.915   -3.835  1.00 98.68 171 A 1 
ATOM 1339 C CB  . HIS A 1 171 ? -14.798 10.318  -5.574  1.00 98.74 171 A 1 
ATOM 1340 C CG  . HIS A 1 171 ? -14.790 11.759  -6.004  1.00 98.68 171 A 1 
ATOM 1341 N ND1 . HIS A 1 171 ? -15.171 12.227  -7.242  1.00 95.07 171 A 1 
ATOM 1342 C CD2 . HIS A 1 171 ? -14.506 12.851  -5.227  1.00 95.58 171 A 1 
ATOM 1343 C CE1 . HIS A 1 171 ? -15.118 13.569  -7.208  1.00 95.78 171 A 1 
ATOM 1344 N NE2 . HIS A 1 171 ? -14.719 13.991  -5.999  1.00 96.38 171 A 1 
ATOM 1345 N N   . VAL A 1 172 ? -16.302 7.455   -6.037  1.00 98.76 172 A 1 
ATOM 1346 C CA  . VAL A 1 172 ? -16.318 5.994   -5.920  1.00 98.76 172 A 1 
ATOM 1347 C C   . VAL A 1 172 ? -14.937 5.435   -6.238  1.00 98.78 172 A 1 
ATOM 1348 O O   . VAL A 1 172 ? -14.357 5.728   -7.287  1.00 98.56 172 A 1 
ATOM 1349 C CB  . VAL A 1 172 ? -17.391 5.366   -6.823  1.00 98.55 172 A 1 
ATOM 1350 C CG1 . VAL A 1 172 ? -17.446 3.843   -6.642  1.00 97.79 172 A 1 
ATOM 1351 C CG2 . VAL A 1 172 ? -18.784 5.929   -6.502  1.00 97.78 172 A 1 
ATOM 1352 N N   . GLY A 1 173 ? -14.423 4.596   -5.345  1.00 98.78 173 A 1 
ATOM 1353 C CA  . GLY A 1 173 ? -13.155 3.911   -5.522  1.00 98.80 173 A 1 
ATOM 1354 C C   . GLY A 1 173 ? -13.215 2.408   -5.246  1.00 98.83 173 A 1 
ATOM 1355 O O   . GLY A 1 173 ? -14.208 1.860   -4.766  1.00 98.71 173 A 1 
ATOM 1356 N N   . VAL A 1 174 ? -12.115 1.731   -5.532  1.00 98.71 174 A 1 
ATOM 1357 C CA  . VAL A 1 174 ? -11.882 0.331   -5.158  1.00 98.76 174 A 1 
ATOM 1358 C C   . VAL A 1 174 ? -10.415 0.124   -4.799  1.00 98.76 174 A 1 
ATOM 1359 O O   . VAL A 1 174 ? -9.521  0.701   -5.415  1.00 98.57 174 A 1 
ATOM 1360 C CB  . VAL A 1 174 ? -12.368 -0.629  -6.266  1.00 98.66 174 A 1 
ATOM 1361 C CG1 . VAL A 1 174 ? -11.604 -0.465  -7.584  1.00 98.25 174 A 1 
ATOM 1362 C CG2 . VAL A 1 174 ? -12.298 -2.097  -5.836  1.00 97.98 174 A 1 
ATOM 1363 N N   . THR A 1 175 ? -10.155 -0.700  -3.799  1.00 98.27 175 A 1 
ATOM 1364 C CA  . THR A 1 175 ? -8.802  -1.182  -3.499  1.00 97.94 175 A 1 
ATOM 1365 C C   . THR A 1 175 ? -8.592  -2.543  -4.151  1.00 97.92 175 A 1 
ATOM 1366 O O   . THR A 1 175 ? -9.387  -3.457  -3.940  1.00 97.12 175 A 1 
ATOM 1367 C CB  . THR A 1 175 ? -8.544  -1.284  -1.993  1.00 96.69 175 A 1 
ATOM 1368 O OG1 . THR A 1 175 ? -8.894  -0.098  -1.320  1.00 88.50 175 A 1 
ATOM 1369 C CG2 . THR A 1 175 ? -7.082  -1.566  -1.671  1.00 87.99 175 A 1 
ATOM 1370 N N   . CYS A 1 176 ? -7.511  -2.715  -4.899  1.00 97.18 176 A 1 
ATOM 1371 C CA  . CYS A 1 176 ? -7.122  -3.977  -5.519  1.00 96.70 176 A 1 
ATOM 1372 C C   . CYS A 1 176 ? -5.707  -4.362  -5.083  1.00 95.59 176 A 1 
ATOM 1373 O O   . CYS A 1 176 ? -4.794  -3.542  -5.095  1.00 94.26 176 A 1 
ATOM 1374 C CB  . CYS A 1 176 ? -7.226  -3.839  -7.043  1.00 96.95 176 A 1 
ATOM 1375 S SG  . CYS A 1 176 ? -8.953  -3.563  -7.539  1.00 96.44 176 A 1 
ATOM 1376 N N   . HIS A 1 177 ? -5.507  -5.625  -4.709  1.00 92.59 177 A 1 
ATOM 1377 C CA  . HIS A 1 177 ? -4.171  -6.139  -4.364  1.00 90.54 177 A 1 
ATOM 1378 C C   . HIS A 1 177 ? -3.530  -6.947  -5.495  1.00 90.16 177 A 1 
ATOM 1379 O O   . HIS A 1 177 ? -2.341  -7.248  -5.427  1.00 88.27 177 A 1 
ATOM 1380 C CB  . HIS A 1 177 ? -4.249  -6.957  -3.073  1.00 88.82 177 A 1 
ATOM 1381 C CG  . HIS A 1 177 ? -4.338  -6.118  -1.820  1.00 86.65 177 A 1 
ATOM 1382 N ND1 . HIS A 1 177 ? -3.506  -6.238  -0.726  1.00 76.57 177 A 1 
ATOM 1383 C CD2 . HIS A 1 177 ? -5.200  -5.102  -1.546  1.00 75.81 177 A 1 
ATOM 1384 C CE1 . HIS A 1 177 ? -3.873  -5.313  0.180   1.00 75.72 177 A 1 
ATOM 1385 N NE2 . HIS A 1 177 ? -4.897  -4.591  -0.283  1.00 76.56 177 A 1 
ATOM 1386 N N   . ARG A 1 178 ? -4.319  -7.302  -6.515  1.00 90.59 178 A 1 
ATOM 1387 C CA  . ARG A 1 178 ? -3.896  -8.058  -7.696  1.00 89.43 178 A 1 
ATOM 1388 C C   . ARG A 1 178 ? -4.002  -7.180  -8.932  1.00 91.27 178 A 1 
ATOM 1389 O O   . ARG A 1 178 ? -4.989  -6.461  -9.078  1.00 91.43 178 A 1 
ATOM 1390 C CB  . ARG A 1 178 ? -4.779  -9.295  -7.878  1.00 86.71 178 A 1 
ATOM 1391 C CG  . ARG A 1 178 ? -4.652  -10.365 -6.803  1.00 79.77 178 A 1 
ATOM 1392 C CD  . ARG A 1 178 ? -5.680  -11.478 -7.045  1.00 74.67 178 A 1 
ATOM 1393 N NE  . ARG A 1 178 ? -5.578  -12.049 -8.409  1.00 65.82 178 A 1 
ATOM 1394 C CZ  . ARG A 1 178 ? -5.104  -13.223 -8.764  1.00 57.74 178 A 1 
ATOM 1395 N NH1 . ARG A 1 178 ? -4.650  -14.086 -7.898  1.00 54.96 178 A 1 
ATOM 1396 N NH2 . ARG A 1 178 ? -5.084  -13.548 -10.019 1.00 50.46 178 A 1 
ATOM 1397 N N   . LEU A 1 179 ? -2.999  -7.261  -9.802  1.00 91.76 179 A 1 
ATOM 1398 C CA  . LEU A 1 179 ? -2.900  -6.420  -10.996 1.00 92.86 179 A 1 
ATOM 1399 C C   . LEU A 1 179 ? -4.025  -6.702  -11.998 1.00 93.87 179 A 1 
ATOM 1400 O O   . LEU A 1 179 ? -4.601  -5.762  -12.539 1.00 94.31 179 A 1 
ATOM 1401 C CB  . LEU A 1 179 ? -1.514  -6.624  -11.633 1.00 93.20 179 A 1 
ATOM 1402 C CG  . LEU A 1 179 ? -1.258  -5.748  -12.879 1.00 93.05 179 A 1 
ATOM 1403 C CD1 . LEU A 1 179 ? -1.361  -4.253  -12.573 1.00 92.49 179 A 1 
ATOM 1404 C CD2 . LEU A 1 179 ? 0.144   -6.041  -13.414 1.00 92.72 179 A 1 
ATOM 1405 N N   . ASP A 1 180 ? -4.363  -7.969  -12.213 1.00 93.26 180 A 1 
ATOM 1406 C CA  . ASP A 1 180 ? -5.466  -8.378  -13.085 1.00 92.51 180 A 1 
ATOM 1407 C C   . ASP A 1 180 ? -6.798  -7.750  -12.655 1.00 94.47 180 A 1 
ATOM 1408 O O   . ASP A 1 180 ? -7.473  -7.115  -13.468 1.00 94.71 180 A 1 
ATOM 1409 C CB  . ASP A 1 180 ? -5.552  -9.921  -13.152 1.00 90.35 180 A 1 
ATOM 1410 C CG  . ASP A 1 180 ? -5.699  -10.653 -11.803 1.00 87.16 180 A 1 
ATOM 1411 O OD1 . ASP A 1 180 ? -5.416  -10.069 -10.731 1.00 83.50 180 A 1 
ATOM 1412 O OD2 . ASP A 1 180 ? -6.020  -11.858 -11.794 1.00 81.96 180 A 1 
ATOM 1413 N N   . ASN A 1 181 ? -7.124  -7.820  -11.366 1.00 93.35 181 A 1 
ATOM 1414 C CA  . ASN A 1 181 ? -8.338  -7.223  -10.816 1.00 94.17 181 A 1 
ATOM 1415 C C   . ASN A 1 181 ? -8.325  -5.688  -10.939 1.00 96.57 181 A 1 
ATOM 1416 O O   . ASN A 1 181 ? -9.337  -5.083  -11.282 1.00 96.97 181 A 1 
ATOM 1417 C CB  . ASN A 1 181 ? -8.487  -7.681  -9.352  1.00 92.00 181 A 1 
ATOM 1418 C CG  . ASN A 1 181 ? -9.905  -7.530  -8.829  1.00 85.22 181 A 1 
ATOM 1419 O OD1 . ASN A 1 181 ? -10.867 -7.577  -9.565  1.00 78.05 181 A 1 
ATOM 1420 N ND2 . ASN A 1 181 ? -10.098 -7.413  -7.537  1.00 77.08 181 A 1 
ATOM 1421 N N   . ALA A 1 182 ? -7.162  -5.052  -10.715 1.00 95.26 182 A 1 
ATOM 1422 C CA  . ALA A 1 182 ? -6.999  -3.605  -10.860 1.00 96.89 182 A 1 
ATOM 1423 C C   . ALA A 1 182 ? -7.199  -3.133  -12.312 1.00 97.85 182 A 1 
ATOM 1424 O O   . ALA A 1 182 ? -7.862  -2.122  -12.546 1.00 98.25 182 A 1 
ATOM 1425 C CB  . ALA A 1 182 ? -5.616  -3.217  -10.323 1.00 97.18 182 A 1 
ATOM 1426 N N   . ILE A 1 183 ? -6.681  -3.879  -13.294 1.00 97.97 183 A 1 
ATOM 1427 C CA  . ILE A 1 183 ? -6.868  -3.581  -14.723 1.00 98.27 183 A 1 
ATOM 1428 C C   . ILE A 1 183 ? -8.344  -3.719  -15.123 1.00 98.50 183 A 1 
ATOM 1429 O O   . ILE A 1 183 ? -8.870  -2.867  -15.839 1.00 98.52 183 A 1 
ATOM 1430 C CB  . ILE A 1 183 ? -5.952  -4.484  -15.584 1.00 98.25 183 A 1 
ATOM 1431 C CG1 . ILE A 1 183 ? -4.472  -4.068  -15.403 1.00 97.77 183 A 1 
ATOM 1432 C CG2 . ILE A 1 183 ? -6.330  -4.418  -17.081 1.00 97.84 183 A 1 
ATOM 1433 C CD1 . ILE A 1 183 ? -3.467  -5.086  -15.957 1.00 95.96 183 A 1 
ATOM 1434 N N   . VAL A 1 184 ? -9.029  -4.777  -14.660 1.00 98.38 184 A 1 
ATOM 1435 C CA  . VAL A 1 184 ? -10.470 -4.952  -14.920 1.00 98.46 184 A 1 
ATOM 1436 C C   . VAL A 1 184 ? -11.274 -3.818  -14.276 1.00 98.64 184 A 1 
ATOM 1437 O O   . VAL A 1 184 ? -12.144 -3.247  -14.937 1.00 98.58 184 A 1 
ATOM 1438 C CB  . VAL A 1 184 ? -10.964 -6.334  -14.453 1.00 98.24 184 A 1 
ATOM 1439 C CG1 . VAL A 1 184 ? -12.478 -6.497  -14.657 1.00 97.12 184 A 1 
ATOM 1440 C CG2 . VAL A 1 184 ? -10.305 -7.460  -15.257 1.00 97.03 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? -10.938 -3.430  -13.040 1.00 98.55 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? -11.554 -2.293  -12.361 1.00 98.67 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? -11.382 -0.988  -13.153 1.00 98.74 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? -12.367 -0.295  -13.394 1.00 98.68 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? -10.967 -2.166  -10.949 1.00 98.63 185 A 1 
ATOM 1446 N N   . ALA A 1 186 ? -10.166 -0.698  -13.628 1.00 98.71 186 A 1 
ATOM 1447 C CA  . ALA A 1 186 ? -9.893  0.498   -14.426 1.00 98.76 186 A 1 
ATOM 1448 C C   . ALA A 1 186 ? -10.729 0.530   -15.713 1.00 98.75 186 A 1 
ATOM 1449 O O   . ALA A 1 186 ? -11.363 1.533   -16.023 1.00 98.65 186 A 1 
ATOM 1450 C CB  . ALA A 1 186 ? -8.390  0.560   -14.729 1.00 98.75 186 A 1 
ATOM 1451 N N   . ARG A 1 187 ? -10.791 -0.594  -16.432 1.00 98.73 187 A 1 
ATOM 1452 C CA  . ARG A 1 187 ? -11.532 -0.698  -17.699 1.00 98.68 187 A 1 
ATOM 1453 C C   . ARG A 1 187 ? -13.054 -0.729  -17.536 1.00 98.58 187 A 1 
ATOM 1454 O O   . ARG A 1 187 ? -13.751 -0.528  -18.524 1.00 98.15 187 A 1 
ATOM 1455 C CB  . ARG A 1 187 ? -11.049 -1.929  -18.469 1.00 98.65 187 A 1 
ATOM 1456 C CG  . ARG A 1 187 ? -9.610  -1.762  -18.971 1.00 98.01 187 A 1 
ATOM 1457 C CD  . ARG A 1 187 ? -9.186  -2.995  -19.772 1.00 96.80 187 A 1 
ATOM 1458 N NE  . ARG A 1 187 ? -7.795  -2.900  -20.248 1.00 94.32 187 A 1 
ATOM 1459 C CZ  . ARG A 1 187 ? -7.344  -2.159  -21.248 1.00 91.42 187 A 1 
ATOM 1460 N NH1 . ARG A 1 187 ? -8.130  -1.405  -21.969 1.00 86.00 187 A 1 
ATOM 1461 N NH2 . ARG A 1 187 ? -6.074  -2.149  -21.537 1.00 89.61 187 A 1 
ATOM 1462 N N   . SER A 1 188 ? -13.561 -0.977  -16.335 1.00 98.62 188 A 1 
ATOM 1463 C CA  . SER A 1 188 ? -15.009 -1.053  -16.085 1.00 98.50 188 A 1 
ATOM 1464 C C   . SER A 1 188 ? -15.730 0.293   -16.211 1.00 98.40 188 A 1 
ATOM 1465 O O   . SER A 1 188 ? -16.935 0.312   -16.432 1.00 97.87 188 A 1 
ATOM 1466 C CB  . SER A 1 188 ? -15.276 -1.640  -14.697 1.00 98.41 188 A 1 
ATOM 1467 O OG  . SER A 1 188 ? -14.998 -0.699  -13.675 1.00 97.83 188 A 1 
ATOM 1468 N N   . GLY A 1 189 ? -15.010 1.420   -16.033 1.00 98.32 189 A 1 
ATOM 1469 C CA  . GLY A 1 189 ? -15.599 2.762   -15.993 1.00 98.03 189 A 1 
ATOM 1470 C C   . GLY A 1 189 ? -16.361 3.091   -14.699 1.00 98.11 189 A 1 
ATOM 1471 O O   . GLY A 1 189 ? -16.924 4.175   -14.595 1.00 97.11 189 A 1 
ATOM 1472 N N   . ASN A 1 190 ? -16.372 2.191   -13.707 1.00 98.44 190 A 1 
ATOM 1473 C CA  . ASN A 1 190 ? -17.157 2.349   -12.473 1.00 98.39 190 A 1 
ATOM 1474 C C   . ASN A 1 190 ? -16.421 3.106   -11.353 1.00 98.48 190 A 1 
ATOM 1475 O O   . ASN A 1 190 ? -17.042 3.459   -10.349 1.00 98.06 190 A 1 
ATOM 1476 C CB  . ASN A 1 190 ? -17.593 0.955   -11.998 1.00 98.18 190 A 1 
ATOM 1477 C CG  . ASN A 1 190 ? -18.608 0.316   -12.928 1.00 97.77 190 A 1 
ATOM 1478 O OD1 . ASN A 1 190 ? -19.502 0.966   -13.442 1.00 93.83 190 A 1 
ATOM 1479 N ND2 . ASN A 1 190 ? -18.530 -0.971  -13.151 1.00 93.88 190 A 1 
ATOM 1480 N N   . TYR A 1 191 ? -15.117 3.333   -11.485 1.00 98.57 191 A 1 
ATOM 1481 C CA  . TYR A 1 191 ? -14.278 3.851   -10.407 1.00 98.62 191 A 1 
ATOM 1482 C C   . TYR A 1 191 ? -13.503 5.098   -10.836 1.00 98.59 191 A 1 
ATOM 1483 O O   . TYR A 1 191 ? -12.793 5.091   -11.838 1.00 98.19 191 A 1 
ATOM 1484 C CB  . TYR A 1 191 ? -13.335 2.751   -9.907  1.00 98.59 191 A 1 
ATOM 1485 C CG  . TYR A 1 191 ? -14.040 1.457   -9.534  1.00 98.64 191 A 1 
ATOM 1486 C CD1 . TYR A 1 191 ? -14.824 1.389   -8.367  1.00 98.33 191 A 1 
ATOM 1487 C CD2 . TYR A 1 191 ? -13.953 0.336   -10.383 1.00 98.36 191 A 1 
ATOM 1488 C CE1 . TYR A 1 191 ? -15.513 0.202   -8.043  1.00 98.15 191 A 1 
ATOM 1489 C CE2 . TYR A 1 191 ? -14.641 -0.852  -10.065 1.00 98.16 191 A 1 
ATOM 1490 C CZ  . TYR A 1 191 ? -15.424 -0.919  -8.895  1.00 98.30 191 A 1 
ATOM 1491 O OH  . TYR A 1 191 ? -16.096 -2.062  -8.590  1.00 97.74 191 A 1 
ATOM 1492 N N   . GLU A 1 192 ? -13.596 6.158   -10.031 1.00 98.52 192 A 1 
ATOM 1493 C CA  . GLU A 1 192 ? -12.826 7.397   -10.208 1.00 98.51 192 A 1 
ATOM 1494 C C   . GLU A 1 192 ? -11.421 7.278   -9.596  1.00 98.58 192 A 1 
ATOM 1495 O O   . GLU A 1 192 ? -10.483 7.965   -10.014 1.00 98.22 192 A 1 
ATOM 1496 C CB  . GLU A 1 192 ? -13.606 8.558   -9.564  1.00 98.28 192 A 1 
ATOM 1497 C CG  . GLU A 1 192 ? -14.923 8.856   -10.293 1.00 97.40 192 A 1 
ATOM 1498 C CD  . GLU A 1 192 ? -15.915 9.629   -9.404  1.00 96.32 192 A 1 
ATOM 1499 O OE1 . GLU A 1 192 ? -16.059 10.860  -9.513  1.00 91.30 192 A 1 
ATOM 1500 O OE2 . GLU A 1 192 ? -16.623 8.978   -8.600  1.00 91.76 192 A 1 
ATOM 1501 N N   . THR A 1 193 ? -11.261 6.369   -8.625  1.00 98.76 193 A 1 
ATOM 1502 C CA  . THR A 1 193 ? -9.961  6.061   -8.019  1.00 98.82 193 A 1 
ATOM 1503 C C   . THR A 1 193 ? -9.754  4.560   -7.841  1.00 98.83 193 A 1 
ATOM 1504 O O   . THR A 1 193 ? -10.692 3.812   -7.566  1.00 98.72 193 A 1 
ATOM 1505 C CB  . THR A 1 193 ? -9.741  6.772   -6.675  1.00 98.75 193 A 1 
ATOM 1506 O OG1 . THR A 1 193 ? -10.611 6.278   -5.686  1.00 97.80 193 A 1 
ATOM 1507 C CG2 . THR A 1 193 ? -9.937  8.279   -6.753  1.00 97.47 193 A 1 
ATOM 1508 N N   . ILE A 1 194 ? -8.502  4.117   -7.949  1.00 98.80 194 A 1 
ATOM 1509 C CA  . ILE A 1 194 ? -8.098  2.748   -7.624  1.00 98.85 194 A 1 
ATOM 1510 C C   . ILE A 1 194 ? -6.932  2.805   -6.646  1.00 98.84 194 A 1 
ATOM 1511 O O   . ILE A 1 194 ? -5.914  3.436   -6.913  1.00 98.74 194 A 1 
ATOM 1512 C CB  . ILE A 1 194 ? -7.773  1.932   -8.892  1.00 98.83 194 A 1 
ATOM 1513 C CG1 . ILE A 1 194 ? -9.024  1.850   -9.800  1.00 98.49 194 A 1 
ATOM 1514 C CG2 . ILE A 1 194 ? -7.293  0.518   -8.507  1.00 98.59 194 A 1 
ATOM 1515 C CD1 . ILE A 1 194 ? -8.791  1.155   -11.139 1.00 97.24 194 A 1 
ATOM 1516 N N   . GLN A 1 195 ? -7.060  2.127   -5.510  1.00 98.65 195 A 1 
ATOM 1517 C CA  . GLN A 1 195 ? -5.955  1.968   -4.574  1.00 98.55 195 A 1 
ATOM 1518 C C   . GLN A 1 195 ? -5.209  0.664   -4.863  1.00 98.28 195 A 1 
ATOM 1519 O O   . GLN A 1 195 ? -5.790  -0.415  -4.824  1.00 97.72 195 A 1 
ATOM 1520 C CB  . GLN A 1 195 ? -6.474  2.096   -3.136  1.00 98.43 195 A 1 
ATOM 1521 C CG  . GLN A 1 195 ? -5.332  2.036   -2.109  1.00 97.87 195 A 1 
ATOM 1522 C CD  . GLN A 1 195 ? -5.769  2.284   -0.669  1.00 97.68 195 A 1 
ATOM 1523 O OE1 . GLN A 1 195 ? -5.326  1.619   0.257   1.00 94.13 195 A 1 
ATOM 1524 N NE2 . GLN A 1 195 ? -6.614  3.249   -0.403  1.00 92.80 195 A 1 
ATOM 1525 N N   . TYR A 1 196 ? -3.909  0.761   -5.158  1.00 98.20 196 A 1 
ATOM 1526 C CA  . TYR A 1 196 ? -3.079  -0.361  -5.594  1.00 97.93 196 A 1 
ATOM 1527 C C   . TYR A 1 196 ? -1.679  -0.294  -4.957  1.00 97.84 196 A 1 
ATOM 1528 O O   . TYR A 1 196 ? -1.173  0.804   -4.714  1.00 97.36 196 A 1 
ATOM 1529 C CB  . TYR A 1 196 ? -3.021  -0.354  -7.134  1.00 97.56 196 A 1 
ATOM 1530 C CG  . TYR A 1 196 ? -2.300  -1.555  -7.699  1.00 97.30 196 A 1 
ATOM 1531 C CD1 . TYR A 1 196 ? -0.941  -1.468  -8.040  1.00 96.58 196 A 1 
ATOM 1532 C CD2 . TYR A 1 196 ? -2.966  -2.792  -7.782  1.00 96.75 196 A 1 
ATOM 1533 C CE1 . TYR A 1 196 ? -0.238  -2.623  -8.421  1.00 96.12 196 A 1 
ATOM 1534 C CE2 . TYR A 1 196 ? -2.264  -3.951  -8.161  1.00 96.04 196 A 1 
ATOM 1535 C CZ  . TYR A 1 196 ? -0.895  -3.869  -8.461  1.00 95.83 196 A 1 
ATOM 1536 O OH  . TYR A 1 196 ? -0.205  -4.995  -8.762  1.00 94.68 196 A 1 
ATOM 1537 N N   . PRO A 1 197 ? -1.018  -1.428  -4.646  1.00 95.87 197 A 1 
ATOM 1538 C CA  . PRO A 1 197 ? 0.341   -1.416  -4.111  1.00 94.82 197 A 1 
ATOM 1539 C C   . PRO A 1 197 ? 1.342   -0.883  -5.141  1.00 94.80 197 A 1 
ATOM 1540 O O   . PRO A 1 197 ? 1.535   -1.502  -6.182  1.00 94.36 197 A 1 
ATOM 1541 C CB  . PRO A 1 197 ? 0.664   -2.860  -3.709  1.00 93.48 197 A 1 
ATOM 1542 C CG  . PRO A 1 197 ? -0.698  -3.545  -3.655  1.00 91.63 197 A 1 
ATOM 1543 C CD  . PRO A 1 197 ? -1.513  -2.791  -4.696  1.00 93.91 197 A 1 
ATOM 1544 N N   . LEU A 1 198 ? 2.007   0.238   -4.829  1.00 97.03 198 A 1 
ATOM 1545 C CA  . LEU A 1 198 ? 3.045   0.836   -5.669  1.00 97.40 198 A 1 
ATOM 1546 C C   . LEU A 1 198 ? 4.238   1.256   -4.813  1.00 97.16 198 A 1 
ATOM 1547 O O   . LEU A 1 198 ? 4.084   1.839   -3.738  1.00 96.70 198 A 1 
ATOM 1548 C CB  . LEU A 1 198 ? 2.491   2.047   -6.442  1.00 97.71 198 A 1 
ATOM 1549 C CG  . LEU A 1 198 ? 1.479   1.712   -7.549  1.00 97.67 198 A 1 
ATOM 1550 C CD1 . LEU A 1 198 ? 0.901   3.009   -8.107  1.00 97.26 198 A 1 
ATOM 1551 C CD2 . LEU A 1 198 ? 2.107   0.943   -8.715  1.00 97.15 198 A 1 
ATOM 1552 N N   . SER A 1 199 ? 5.434   0.977   -5.305  1.00 96.63 199 A 1 
ATOM 1553 C CA  . SER A 1 199 ? 6.695   1.350   -4.664  1.00 96.29 199 A 1 
ATOM 1554 C C   . SER A 1 199 ? 7.804   1.465   -5.708  1.00 96.52 199 A 1 
ATOM 1555 O O   . SER A 1 199 ? 7.596   1.155   -6.879  1.00 96.23 199 A 1 
ATOM 1556 C CB  . SER A 1 199 ? 7.062   0.300   -3.606  1.00 95.52 199 A 1 
ATOM 1557 O OG  . SER A 1 199 ? 7.384   -0.938  -4.216  1.00 94.39 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? 9.015   1.830   -5.281  1.00 96.96 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? 10.205  1.764   -6.136  1.00 96.82 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? 10.493  0.348   -6.682  1.00 96.14 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? 11.233  0.201   -7.654  1.00 95.09 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? 11.390  2.287   -5.326  1.00 96.88 200 A 1 
ATOM 1563 N N   . LEU A 1 201 ? 9.894   -0.690  -6.091  1.00 94.73 201 A 1 
ATOM 1564 C CA  . LEU A 1 201 ? 10.019  -2.084  -6.526  1.00 93.35 201 A 1 
ATOM 1565 C C   . LEU A 1 201 ? 8.967   -2.496  -7.570  1.00 92.85 201 A 1 
ATOM 1566 O O   . LEU A 1 201 ? 8.992   -3.637  -8.018  1.00 91.64 201 A 1 
ATOM 1567 C CB  . LEU A 1 201 ? 9.964   -3.025  -5.305  1.00 92.51 201 A 1 
ATOM 1568 C CG  . LEU A 1 201 ? 10.892  -2.660  -4.136  1.00 91.46 201 A 1 
ATOM 1569 C CD1 . LEU A 1 201 ? 10.759  -3.723  -3.048  1.00 89.85 201 A 1 
ATOM 1570 C CD2 . LEU A 1 201 ? 12.358  -2.557  -4.548  1.00 89.82 201 A 1 
ATOM 1571 N N   . SER A 1 202 ? 8.044   -1.597  -7.944  1.00 94.33 202 A 1 
ATOM 1572 C CA  . SER A 1 202 ? 6.993   -1.906  -8.915  1.00 94.23 202 A 1 
ATOM 1573 C C   . SER A 1 202 ? 7.569   -2.298  -10.280 1.00 93.42 202 A 1 
ATOM 1574 O O   . SER A 1 202 ? 8.528   -1.697  -10.775 1.00 92.99 202 A 1 
ATOM 1575 C CB  . SER A 1 202 ? 6.005   -0.748  -9.053  1.00 94.92 202 A 1 
ATOM 1576 O OG  . SER A 1 202 ? 5.232   -0.655  -7.874  1.00 94.11 202 A 1 
ATOM 1577 N N   . SER A 1 203 ? 6.970   -3.334  -10.865 1.00 91.46 203 A 1 
ATOM 1578 C CA  . SER A 1 203 ? 7.301   -3.873  -12.185 1.00 90.81 203 A 1 
ATOM 1579 C C   . SER A 1 203 ? 6.810   -2.968  -13.316 1.00 92.22 203 A 1 
ATOM 1580 O O   . SER A 1 203 ? 5.927   -2.132  -13.122 1.00 93.09 203 A 1 
ATOM 1581 C CB  . SER A 1 203 ? 6.694   -5.271  -12.332 1.00 89.81 203 A 1 
ATOM 1582 O OG  . SER A 1 203 ? 5.285   -5.214  -12.257 1.00 88.96 203 A 1 
ATOM 1583 N N   . ASP A 1 204 ? 7.315   -3.192  -14.531 1.00 91.04 204 A 1 
ATOM 1584 C CA  . ASP A 1 204 ? 6.868   -2.455  -15.720 1.00 92.42 204 A 1 
ATOM 1585 C C   . ASP A 1 204 ? 5.366   -2.648  -15.981 1.00 94.43 204 A 1 
ATOM 1586 O O   . ASP A 1 204 ? 4.666   -1.686  -16.292 1.00 94.91 204 A 1 
ATOM 1587 C CB  . ASP A 1 204 ? 7.699   -2.881  -16.939 1.00 92.11 204 A 1 
ATOM 1588 C CG  . ASP A 1 204 ? 9.192   -2.555  -16.796 1.00 90.53 204 A 1 
ATOM 1589 O OD1 . ASP A 1 204 ? 9.533   -1.640  -16.010 1.00 87.31 204 A 1 
ATOM 1590 O OD2 . ASP A 1 204 ? 9.992   -3.266  -17.440 1.00 86.48 204 A 1 
ATOM 1591 N N   . ALA A 1 205 ? 4.826   -3.845  -15.746 1.00 91.27 205 A 1 
ATOM 1592 C CA  . ALA A 1 205 ? 3.394   -4.116  -15.881 1.00 92.69 205 A 1 
ATOM 1593 C C   . ALA A 1 205 ? 2.532   -3.299  -14.896 1.00 94.98 205 A 1 
ATOM 1594 O O   . ALA A 1 205 ? 1.429   -2.867  -15.235 1.00 95.58 205 A 1 
ATOM 1595 C CB  . ALA A 1 205 ? 3.174   -5.622  -15.693 1.00 92.73 205 A 1 
ATOM 1596 N N   . GLU A 1 206 ? 3.025   -3.058  -13.673 1.00 94.18 206 A 1 
ATOM 1597 C CA  . GLU A 1 206 ? 2.349   -2.197  -12.693 1.00 94.92 206 A 1 
ATOM 1598 C C   . GLU A 1 206 ? 2.426   -0.717  -13.089 1.00 96.58 206 A 1 
ATOM 1599 O O   . GLU A 1 206 ? 1.465   0.029   -12.891 1.00 97.17 206 A 1 
ATOM 1600 C CB  . GLU A 1 206 ? 2.965   -2.418  -11.306 1.00 93.89 206 A 1 
ATOM 1601 C CG  . GLU A 1 206 ? 2.585   -3.786  -10.724 1.00 92.10 206 A 1 
ATOM 1602 C CD  . GLU A 1 206 ? 3.405   -4.137  -9.479  1.00 90.54 206 A 1 
ATOM 1603 O OE1 . GLU A 1 206 ? 2.785   -4.409  -8.422  1.00 85.39 206 A 1 
ATOM 1604 O OE2 . GLU A 1 206 ? 4.643   -4.157  -9.599  1.00 85.30 206 A 1 
ATOM 1605 N N   . ILE A 1 207 ? 3.534   -0.286  -13.706 1.00 96.34 207 A 1 
ATOM 1606 C CA  . ILE A 1 207 ? 3.659   1.066   -14.260 1.00 97.01 207 A 1 
ATOM 1607 C C   . ILE A 1 207 ? 2.772   1.249   -15.500 1.00 97.66 207 A 1 
ATOM 1608 O O   . ILE A 1 207 ? 2.156   2.304   -15.663 1.00 97.86 207 A 1 
ATOM 1609 C CB  . ILE A 1 207 ? 5.142   1.396   -14.530 1.00 96.98 207 A 1 
ATOM 1610 C CG1 . ILE A 1 207 ? 5.970   1.411   -13.226 1.00 96.15 207 A 1 
ATOM 1611 C CG2 . ILE A 1 207 ? 5.303   2.729   -15.267 1.00 96.27 207 A 1 
ATOM 1612 C CD1 . ILE A 1 207 ? 5.424   2.311   -12.099 1.00 93.29 207 A 1 
ATOM 1613 N N   . ASP A 1 208 ? 2.622   0.233   -16.342 1.00 96.78 208 A 1 
ATOM 1614 C CA  . ASP A 1 208 ? 1.684   0.277   -17.467 1.00 97.54 208 A 1 
ATOM 1615 C C   . ASP A 1 208 ? 0.225   0.346   -16.998 1.00 98.15 208 A 1 
ATOM 1616 O O   . ASP A 1 208 ? -0.580  1.063   -17.597 1.00 98.29 208 A 1 
ATOM 1617 C CB  . ASP A 1 208 ? 1.937   -0.909  -18.400 1.00 97.72 208 A 1 
ATOM 1618 C CG  . ASP A 1 208 ? 3.239   -0.779  -19.198 1.00 96.74 208 A 1 
ATOM 1619 O OD1 . ASP A 1 208 ? 3.778   0.362   -19.315 1.00 94.67 208 A 1 
ATOM 1620 O OD2 . ASP A 1 208 ? 3.649   -1.820  -19.750 1.00 94.57 208 A 1 
ATOM 1621 N N   . PHE A 1 209 ? -0.113  -0.285  -15.871 1.00 97.75 209 A 1 
ATOM 1622 C CA  . PHE A 1 209 ? -1.399  -0.073  -15.202 1.00 98.26 209 A 1 
ATOM 1623 C C   . PHE A 1 209 ? -1.577  1.382   -14.730 1.00 98.47 209 A 1 
ATOM 1624 O O   . PHE A 1 209 ? -2.643  1.960   -14.935 1.00 98.50 209 A 1 
ATOM 1625 C CB  . PHE A 1 209 ? -1.552  -1.073  -14.045 1.00 98.35 209 A 1 
ATOM 1626 C CG  . PHE A 1 209 ? -2.628  -0.691  -13.056 1.00 98.47 209 A 1 
ATOM 1627 C CD1 . PHE A 1 209 ? -2.272  -0.149  -11.802 1.00 98.26 209 A 1 
ATOM 1628 C CD2 . PHE A 1 209 ? -3.980  -0.792  -13.418 1.00 98.36 209 A 1 
ATOM 1629 C CE1 . PHE A 1 209 ? -3.270  0.283   -10.918 1.00 98.25 209 A 1 
ATOM 1630 C CE2 . PHE A 1 209 ? -4.977  -0.355  -12.533 1.00 98.20 209 A 1 
ATOM 1631 C CZ  . PHE A 1 209 ? -4.624  0.183   -11.281 1.00 98.36 209 A 1 
ATOM 1632 N N   . VAL A 1 210 ? -0.543  2.021   -14.165 1.00 98.54 210 A 1 
ATOM 1633 C CA  . VAL A 1 210 ? -0.593  3.448   -13.788 1.00 98.54 210 A 1 
ATOM 1634 C C   . VAL A 1 210 ? -0.856  4.342   -15.005 1.00 98.53 210 A 1 
ATOM 1635 O O   . VAL A 1 210 ? -1.695  5.247   -14.934 1.00 98.39 210 A 1 
ATOM 1636 C CB  . VAL A 1 210 ? 0.698   3.869   -13.065 1.00 98.42 210 A 1 
ATOM 1637 C CG1 . VAL A 1 210 ? 0.835   5.387   -12.913 1.00 97.81 210 A 1 
ATOM 1638 C CG2 . VAL A 1 210 ? 0.763   3.254   -11.665 1.00 97.83 210 A 1 
ATOM 1639 N N   . LYS A 1 211 ? -0.193  4.077   -16.138 1.00 97.94 211 A 1 
ATOM 1640 C CA  . LYS A 1 211 ? -0.417  4.792   -17.407 1.00 97.88 211 A 1 
ATOM 1641 C C   . LYS A 1 211 ? -1.826  4.551   -17.954 1.00 98.06 211 A 1 
ATOM 1642 O O   . LYS A 1 211 ? -2.462  5.491   -18.429 1.00 98.10 211 A 1 
ATOM 1643 C CB  . LYS A 1 211 ? 0.616   4.363   -18.455 1.00 97.97 211 A 1 
ATOM 1644 C CG  . LYS A 1 211 ? 2.071   4.731   -18.119 1.00 97.44 211 A 1 
ATOM 1645 C CD  . LYS A 1 211 ? 2.977   4.029   -19.141 1.00 95.82 211 A 1 
ATOM 1646 C CE  . LYS A 1 211 ? 4.451   4.028   -18.751 1.00 93.33 211 A 1 
ATOM 1647 N NZ  . LYS A 1 211 ? 5.166   2.954   -19.495 1.00 86.63 211 A 1 
ATOM 1648 N N   . LEU A 1 212 ? -2.339  3.321   -17.862 1.00 97.80 212 A 1 
ATOM 1649 C CA  . LEU A 1 212 ? -3.725  3.001   -18.209 1.00 98.18 212 A 1 
ATOM 1650 C C   . LEU A 1 212 ? -4.698  3.842   -17.376 1.00 98.35 212 A 1 
ATOM 1651 O O   . LEU A 1 212 ? -5.572  4.490   -17.947 1.00 98.34 212 A 1 
ATOM 1652 C CB  . LEU A 1 212 ? -3.975  1.493   -18.036 1.00 98.44 212 A 1 
ATOM 1653 C CG  . LEU A 1 212 ? -5.450  1.072   -18.203 1.00 98.21 212 A 1 
ATOM 1654 C CD1 . LEU A 1 212 ? -5.952  1.299   -19.628 1.00 97.59 212 A 1 
ATOM 1655 C CD2 . LEU A 1 212 ? -5.611  -0.404  -17.848 1.00 97.72 212 A 1 
ATOM 1656 N N   . CYS A 1 213 ? -4.522  3.900   -16.056 1.00 98.60 213 A 1 
ATOM 1657 C CA  . CYS A 1 213 ? -5.342  4.738   -15.182 1.00 98.61 213 A 1 
ATOM 1658 C C   . CYS A 1 213 ? -5.270  6.220   -15.575 1.00 98.46 213 A 1 
ATOM 1659 O O   . CYS A 1 213 ? -6.306  6.869   -15.672 1.00 98.36 213 A 1 
ATOM 1660 C CB  . CYS A 1 213 ? -4.911  4.534   -13.726 1.00 98.74 213 A 1 
ATOM 1661 S SG  . CYS A 1 213 ? -5.408  2.883   -13.163 1.00 98.67 213 A 1 
ATOM 1662 N N   . ALA A 1 214 ? -4.080  6.738   -15.883 1.00 98.20 214 A 1 
ATOM 1663 C CA  . ALA A 1 214 ? -3.917  8.113   -16.358 1.00 97.78 214 A 1 
ATOM 1664 C C   . ALA A 1 214 ? -4.709  8.375   -17.648 1.00 97.61 214 A 1 
ATOM 1665 O O   . ALA A 1 214 ? -5.424  9.368   -17.735 1.00 97.37 214 A 1 
ATOM 1666 C CB  . ALA A 1 214 ? -2.423  8.400   -16.553 1.00 97.69 214 A 1 
ATOM 1667 N N   . SER A 1 215 ? -4.649  7.456   -18.624 1.00 97.78 215 A 1 
ATOM 1668 C CA  . SER A 1 215 ? -5.391  7.575   -19.891 1.00 97.78 215 A 1 
ATOM 1669 C C   . SER A 1 215 ? -6.915  7.546   -19.718 1.00 97.80 215 A 1 
ATOM 1670 O O   . SER A 1 215 ? -7.639  8.104   -20.539 1.00 97.45 215 A 1 
ATOM 1671 C CB  . SER A 1 215 ? -4.947  6.486   -20.872 1.00 98.03 215 A 1 
ATOM 1672 O OG  . SER A 1 215 ? -5.484  5.212   -20.566 1.00 96.23 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? -7.391  6.920   -18.638 1.00 97.73 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? -8.804  6.826   -18.269 1.00 97.84 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? -9.224  7.890   -17.240 1.00 97.88 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? -10.341 7.841   -16.739 1.00 97.56 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? -9.088  5.395   -17.777 1.00 98.17 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? -8.870  4.292   -18.831 1.00 97.97 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? -9.059  2.925   -18.176 1.00 97.37 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? -9.847  4.404   -20.000 1.00 97.34 216 A 1 
ATOM 1681 N N   . ASN A 1 217 ? -8.340  8.845   -16.922 1.00 98.21 217 A 1 
ATOM 1682 C CA  . ASN A 1 217 ? -8.551  9.885   -15.913 1.00 98.06 217 A 1 
ATOM 1683 C C   . ASN A 1 217 ? -8.860  9.327   -14.504 1.00 98.28 217 A 1 
ATOM 1684 O O   . ASN A 1 217 ? -9.642  9.902   -13.752 1.00 97.75 217 A 1 
ATOM 1685 C CB  . ASN A 1 217 ? -9.577  10.899  -16.452 1.00 97.25 217 A 1 
ATOM 1686 C CG  . ASN A 1 217 ? -9.548  12.226  -15.722 1.00 91.77 217 A 1 
ATOM 1687 O OD1 . ASN A 1 217 ? -8.544  12.650  -15.172 1.00 85.50 217 A 1 
ATOM 1688 N ND2 . ASN A 1 217 ? -10.639 12.958  -15.740 1.00 83.92 217 A 1 
ATOM 1689 N N   . ILE A 1 218 ? -8.247  8.202   -14.140 1.00 98.23 218 A 1 
ATOM 1690 C CA  . ILE A 1 218 ? -8.400  7.550   -12.835 1.00 98.50 218 A 1 
ATOM 1691 C C   . ILE A 1 218 ? -7.226  7.937   -11.930 1.00 98.49 218 A 1 
ATOM 1692 O O   . ILE A 1 218 ? -6.057  7.795   -12.300 1.00 98.30 218 A 1 
ATOM 1693 C CB  . ILE A 1 218 ? -8.544  6.021   -13.000 1.00 98.63 218 A 1 
ATOM 1694 C CG1 . ILE A 1 218 ? -9.821  5.681   -13.805 1.00 98.36 218 A 1 
ATOM 1695 C CG2 . ILE A 1 218 ? -8.571  5.312   -11.633 1.00 98.41 218 A 1 
ATOM 1696 C CD1 . ILE A 1 218 ? -9.926  4.212   -14.225 1.00 97.44 218 A 1 
ATOM 1697 N N   . GLY A 1 219 ? -7.529  8.395   -10.708 1.00 98.55 219 A 1 
ATOM 1698 C CA  . GLY A 1 219 ? -6.538  8.611   -9.659  1.00 98.62 219 A 1 
ATOM 1699 C C   . GLY A 1 219 ? -6.081  7.287   -9.038  1.00 98.73 219 A 1 
ATOM 1700 O O   . GLY A 1 219 ? -6.901  6.433   -8.719  1.00 98.65 219 A 1 
ATOM 1701 N N   . VAL A 1 220 ? -4.775  7.109   -8.828  1.00 98.69 220 A 1 
ATOM 1702 C CA  . VAL A 1 220 ? -4.213  5.902   -8.199  1.00 98.76 220 A 1 
ATOM 1703 C C   . VAL A 1 220 ? -3.682  6.230   -6.809  1.00 98.73 220 A 1 
ATOM 1704 O O   . VAL A 1 220 ? -2.709  6.964   -6.655  1.00 98.53 220 A 1 
ATOM 1705 C CB  . VAL A 1 220 ? -3.142  5.233   -9.078  1.00 98.72 220 A 1 
ATOM 1706 C CG1 . VAL A 1 220 ? -2.660  3.922   -8.441  1.00 98.32 220 A 1 
ATOM 1707 C CG2 . VAL A 1 220 ? -3.681  4.894   -10.471 1.00 98.21 220 A 1 
ATOM 1708 N N   . ILE A 1 221 ? -4.294  5.649   -5.772  1.00 98.74 221 A 1 
ATOM 1709 C CA  . ILE A 1 221 ? -3.786  5.716   -4.399  1.00 98.77 221 A 1 
ATOM 1710 C C   . ILE A 1 221 ? -2.712  4.632   -4.250  1.00 98.70 221 A 1 
ATOM 1711 O O   . ILE A 1 221 ? -3.008  3.438   -4.217  1.00 98.51 221 A 1 
ATOM 1712 C CB  . ILE A 1 221 ? -4.929  5.587   -3.363  1.00 98.76 221 A 1 
ATOM 1713 C CG1 . ILE A 1 221 ? -6.051  6.625   -3.597  1.00 98.49 221 A 1 
ATOM 1714 C CG2 . ILE A 1 221 ? -4.349  5.739   -1.947  1.00 98.50 221 A 1 
ATOM 1715 C CD1 . ILE A 1 221 ? -7.305  6.401   -2.739  1.00 97.69 221 A 1 
ATOM 1716 N N   . GLY A 1 222 ? -1.440  5.042   -4.171  1.00 98.47 222 A 1 
ATOM 1717 C CA  . GLY A 1 222 ? -0.292  4.149   -4.054  1.00 98.50 222 A 1 
ATOM 1718 C C   . GLY A 1 222 ? -0.090  3.668   -2.620  1.00 98.43 222 A 1 
ATOM 1719 O O   . GLY A 1 222 ? 0.599   4.315   -1.838  1.00 97.96 222 A 1 
ATOM 1720 N N   . MET A 1 223 ? -0.663  2.523   -2.250  1.00 96.87 223 A 1 
ATOM 1721 C CA  . MET A 1 223 ? -0.421  1.929   -0.933  1.00 96.35 223 A 1 
ATOM 1722 C C   . MET A 1 223 ? 0.883   1.115   -0.886  1.00 95.82 223 A 1 
ATOM 1723 O O   . MET A 1 223 ? 1.417   0.694   -1.906  1.00 94.94 223 A 1 
ATOM 1724 C CB  . MET A 1 223 ? -1.637  1.117   -0.458  1.00 95.71 223 A 1 
ATOM 1725 C CG  . MET A 1 223 ? -1.902  -0.144  -1.274  1.00 94.34 223 A 1 
ATOM 1726 S SD  . MET A 1 223 ? -3.172  -1.215  -0.558  1.00 93.73 223 A 1 
ATOM 1727 C CE  . MET A 1 223 ? -3.509  -2.289  -1.965  1.00 90.10 223 A 1 
ATOM 1728 N N   . LYS A 1 224 ? 1.369   0.840   0.317   1.00 94.87 224 A 1 
ATOM 1729 C CA  . LYS A 1 224 ? 2.568   0.010   0.579   1.00 93.46 224 A 1 
ATOM 1730 C C   . LYS A 1 224 ? 3.853   0.548   -0.060  1.00 93.76 224 A 1 
ATOM 1731 O O   . LYS A 1 224 ? 4.715   -0.236  -0.463  1.00 92.96 224 A 1 
ATOM 1732 C CB  . LYS A 1 224 ? 2.326   -1.471  0.218   1.00 91.84 224 A 1 
ATOM 1733 C CG  . LYS A 1 224 ? 1.069   -2.078  0.837   1.00 89.18 224 A 1 
ATOM 1734 C CD  . LYS A 1 224 ? 0.936   -3.545  0.417   1.00 84.37 224 A 1 
ATOM 1735 C CE  . LYS A 1 224 ? -0.350  -4.132  0.989   1.00 82.67 224 A 1 
ATOM 1736 N NZ  . LYS A 1 224 ? -0.550  -5.530  0.542   1.00 75.20 224 A 1 
ATOM 1737 N N   . GLY A 1 225 ? 4.018   1.876   -0.099  1.00 94.11 225 A 1 
ATOM 1738 C CA  . GLY A 1 225 ? 5.189   2.545   -0.678  1.00 94.58 225 A 1 
ATOM 1739 C C   . GLY A 1 225 ? 6.538   2.117   -0.086  1.00 94.90 225 A 1 
ATOM 1740 O O   . GLY A 1 225 ? 7.553   2.175   -0.773  1.00 94.25 225 A 1 
ATOM 1741 N N   . LEU A 1 226 ? 6.554   1.612   1.149   1.00 92.92 226 A 1 
ATOM 1742 C CA  . LEU A 1 226 ? 7.746   1.063   1.816   1.00 91.51 226 A 1 
ATOM 1743 C C   . LEU A 1 226 ? 7.906   -0.461  1.641   1.00 89.91 226 A 1 
ATOM 1744 O O   . LEU A 1 226 ? 8.683   -1.082  2.362   1.00 87.88 226 A 1 
ATOM 1745 C CB  . LEU A 1 226 ? 7.736   1.469   3.302   1.00 91.75 226 A 1 
ATOM 1746 C CG  . LEU A 1 226 ? 7.803   2.983   3.561   1.00 91.55 226 A 1 
ATOM 1747 C CD1 . LEU A 1 226 ? 7.740   3.241   5.066   1.00 89.94 226 A 1 
ATOM 1748 C CD2 . LEU A 1 226 ? 9.088   3.605   3.019   1.00 89.77 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? 7.152   -1.091  0.740   1.00 89.97 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? 7.161   -2.545  0.510   1.00 87.84 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? 7.044   -3.367  1.815   1.00 85.63 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? 7.723   -4.371  2.024   1.00 81.25 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? 8.363   -2.904  -0.367  1.00 87.74 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? 6.181   -2.917  2.740   1.00 84.08 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? 6.037   -3.528  4.062   1.00 79.76 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? 7.199   -3.234  5.026   1.00 79.14 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? 7.377   -3.986  5.970   1.00 76.28 228 A 1 
ATOM 1758 N N   . GLY A 1 229 ? 7.973   -2.163  4.815   1.00 81.25 229 A 1 
ATOM 1759 C CA  . GLY A 1 229 ? 9.137   -1.803  5.642   1.00 80.72 229 A 1 
ATOM 1760 C C   . GLY A 1 229 ? 10.454  -2.427  5.161   1.00 82.70 229 A 1 
ATOM 1761 O O   . GLY A 1 229 ? 11.449  -2.372  5.864   1.00 81.27 229 A 1 
ATOM 1762 N N   . LEU A 1 230 ? 10.467  -3.026  3.956   1.00 80.95 230 A 1 
ATOM 1763 C CA  . LEU A 1 230 ? 11.708  -3.488  3.320   1.00 82.01 230 A 1 
ATOM 1764 C C   . LEU A 1 230 ? 12.513  -2.320  2.742   1.00 83.89 230 A 1 
ATOM 1765 O O   . LEU A 1 230 ? 13.736  -2.341  2.789   1.00 83.44 230 A 1 
ATOM 1766 C CB  . LEU A 1 230 ? 11.386  -4.511  2.220   1.00 80.38 230 A 1 
ATOM 1767 C CG  . LEU A 1 230 ? 10.710  -5.802  2.715   1.00 76.52 230 A 1 
ATOM 1768 C CD1 . LEU A 1 230 ? 10.423  -6.704  1.521   1.00 73.82 230 A 1 
ATOM 1769 C CD2 . LEU A 1 230 ? 11.576  -6.571  3.719   1.00 73.20 230 A 1 
ATOM 1770 N N   . LEU A 1 231 ? 11.841  -1.290  2.223   1.00 87.99 231 A 1 
ATOM 1771 C CA  . LEU A 1 231 ? 12.485  -0.019  1.908   1.00 89.18 231 A 1 
ATOM 1772 C C   . LEU A 1 231 ? 12.625  0.779   3.206   1.00 87.94 231 A 1 
ATOM 1773 O O   . LEU A 1 231 ? 11.639  1.002   3.908   1.00 86.79 231 A 1 
ATOM 1774 C CB  . LEU A 1 231 ? 11.685  0.736   0.836   1.00 90.93 231 A 1 
ATOM 1775 C CG  . LEU A 1 231 ? 11.612  0.017   -0.524  1.00 91.50 231 A 1 
ATOM 1776 C CD1 . LEU A 1 231 ? 10.684  0.778   -1.467  1.00 90.10 231 A 1 
ATOM 1777 C CD2 . LEU A 1 231 ? 12.982  -0.090  -1.192  1.00 90.53 231 A 1 
ATOM 1778 N N   . THR A 1 232 ? 13.857  1.178   3.533   1.00 90.89 232 A 1 
ATOM 1779 C CA  . THR A 1 232 ? 14.197  1.858   4.794   1.00 90.31 232 A 1 
ATOM 1780 C C   . THR A 1 232 ? 13.967  3.369   4.757   1.00 92.17 232 A 1 
ATOM 1781 O O   . THR A 1 232 ? 14.233  4.043   5.742   1.00 91.68 232 A 1 
ATOM 1782 C CB  . THR A 1 232 ? 15.657  1.573   5.183   1.00 87.99 232 A 1 
ATOM 1783 O OG1 . THR A 1 232 ? 16.520  1.952   4.129   1.00 84.48 232 A 1 
ATOM 1784 C CG2 . THR A 1 232 ? 15.893  0.088   5.450   1.00 82.09 232 A 1 
ATOM 1785 N N   . SER A 1 233 ? 13.525  3.904   3.611   1.00 94.51 233 A 1 
ATOM 1786 C CA  . SER A 1 233 ? 13.245  5.321   3.393   1.00 95.90 233 A 1 
ATOM 1787 C C   . SER A 1 233 ? 12.129  5.470   2.363   1.00 96.56 233 A 1 
ATOM 1788 O O   . SER A 1 233 ? 12.026  4.660   1.435   1.00 96.44 233 A 1 
ATOM 1789 C CB  . SER A 1 233 ? 14.520  6.021   2.913   1.00 95.92 233 A 1 
ATOM 1790 O OG  . SER A 1 233 ? 14.276  7.363   2.557   1.00 95.06 233 A 1 
ATOM 1791 N N   . ALA A 1 234 ? 11.318  6.522   2.496   1.00 97.07 234 A 1 
ATOM 1792 C CA  . ALA A 1 234 ? 10.291  6.890   1.529   1.00 97.82 234 A 1 
ATOM 1793 C C   . ALA A 1 234 ? 10.885  7.464   0.227   1.00 98.25 234 A 1 
ATOM 1794 O O   . ALA A 1 234 ? 10.252  7.371   -0.826  1.00 98.27 234 A 1 
ATOM 1795 C CB  . ALA A 1 234 ? 9.328   7.871   2.207   1.00 97.70 234 A 1 
ATOM 1796 N N   . ALA A 1 235 ? 12.114  7.991   0.263   1.00 98.19 235 A 1 
ATOM 1797 C CA  . ALA A 1 235 ? 12.745  8.708   -0.845  1.00 98.46 235 A 1 
ATOM 1798 C C   . ALA A 1 235 ? 12.767  7.944   -2.187  1.00 98.58 235 A 1 
ATOM 1799 O O   . ALA A 1 235 ? 12.373  8.542   -3.191  1.00 98.50 235 A 1 
ATOM 1800 C CB  . ALA A 1 235 ? 14.146  9.174   -0.418  1.00 98.36 235 A 1 
ATOM 1801 N N   . PRO A 1 236 ? 13.146  6.643   -2.270  1.00 98.38 236 A 1 
ATOM 1802 C CA  . PRO A 1 236 ? 13.157  5.927   -3.548  1.00 98.39 236 A 1 
ATOM 1803 C C   . PRO A 1 236 ? 11.771  5.822   -4.183  1.00 98.49 236 A 1 
ATOM 1804 O O   . PRO A 1 236 ? 11.611  6.062   -5.375  1.00 98.35 236 A 1 
ATOM 1805 C CB  . PRO A 1 236 ? 13.738  4.539   -3.256  1.00 98.02 236 A 1 
ATOM 1806 C CG  . PRO A 1 236 ? 14.559  4.754   -1.994  1.00 96.55 236 A 1 
ATOM 1807 C CD  . PRO A 1 236 ? 13.740  5.794   -1.240  1.00 97.86 236 A 1 
ATOM 1808 N N   . THR A 1 237 ? 10.744  5.497   -3.392  1.00 98.56 237 A 1 
ATOM 1809 C CA  . THR A 1 237 ? 9.370   5.399   -3.895  1.00 98.54 237 A 1 
ATOM 1810 C C   . THR A 1 237 ? 8.810   6.767   -4.256  1.00 98.59 237 A 1 
ATOM 1811 O O   . THR A 1 237 ? 8.149   6.890   -5.285  1.00 98.39 237 A 1 
ATOM 1812 C CB  . THR A 1 237 ? 8.464   4.698   -2.880  1.00 98.27 237 A 1 
ATOM 1813 O OG1 . THR A 1 237 ? 8.878   3.357   -2.766  1.00 97.30 237 A 1 
ATOM 1814 C CG2 . THR A 1 237 ? 6.997   4.672   -3.301  1.00 97.30 237 A 1 
ATOM 1815 N N   . MET A 1 238 ? 9.095   7.803   -3.452  1.00 98.59 238 A 1 
ATOM 1816 C CA  . MET A 1 238 ? 8.678   9.173   -3.749  1.00 98.57 238 A 1 
ATOM 1817 C C   . MET A 1 238 ? 9.276   9.647   -5.080  1.00 98.49 238 A 1 
ATOM 1818 O O   . MET A 1 238 ? 8.522   10.044  -5.964  1.00 98.07 238 A 1 
ATOM 1819 C CB  . MET A 1 238 ? 9.060   10.086  -2.581  1.00 98.39 238 A 1 
ATOM 1820 C CG  . MET A 1 238 ? 8.492   11.501  -2.761  1.00 96.65 238 A 1 
ATOM 1821 S SD  . MET A 1 238 ? 8.935   12.652  -1.448  1.00 96.40 238 A 1 
ATOM 1822 C CE  . MET A 1 238 ? 7.968   12.006  -0.057  1.00 91.74 238 A 1 
ATOM 1823 N N   . ALA A 1 239 ? 10.593  9.516   -5.273  1.00 98.44 239 A 1 
ATOM 1824 C CA  . ALA A 1 239 ? 11.264  9.856   -6.528  1.00 98.42 239 A 1 
ATOM 1825 C C   . ALA A 1 239 ? 10.697  9.069   -7.721  1.00 98.30 239 A 1 
ATOM 1826 O O   . ALA A 1 239 ? 10.405  9.644   -8.766  1.00 97.95 239 A 1 
ATOM 1827 C CB  . ALA A 1 239 ? 12.766  9.587   -6.366  1.00 98.43 239 A 1 
ATOM 1828 N N   . PHE A 1 240 ? 10.496  7.758   -7.554  1.00 98.46 240 A 1 
ATOM 1829 C CA  . PHE A 1 240 ? 10.039  6.854   -8.612  1.00 98.28 240 A 1 
ATOM 1830 C C   . PHE A 1 240 ? 8.600   7.128   -9.062  1.00 98.17 240 A 1 
ATOM 1831 O O   . PHE A 1 240 ? 8.296   7.025   -10.249 1.00 97.69 240 A 1 
ATOM 1832 C CB  . PHE A 1 240 ? 10.195  5.416   -8.111  1.00 98.06 240 A 1 
ATOM 1833 C CG  . PHE A 1 240 ? 9.804   4.362   -9.124  1.00 97.59 240 A 1 
ATOM 1834 C CD1 . PHE A 1 240 ? 8.628   3.609   -8.950  1.00 95.99 240 A 1 
ATOM 1835 C CD2 . PHE A 1 240 ? 10.614  4.139   -10.251 1.00 96.34 240 A 1 
ATOM 1836 C CE1 . PHE A 1 240 ? 8.268   2.634   -9.896  1.00 95.03 240 A 1 
ATOM 1837 C CE2 . PHE A 1 240 ? 10.251  3.165   -11.197 1.00 95.04 240 A 1 
ATOM 1838 C CZ  . PHE A 1 240 ? 9.081   2.412   -11.018 1.00 95.26 240 A 1 
ATOM 1839 N N   . LEU A 1 241 ? 7.699   7.485   -8.133  1.00 98.24 241 A 1 
ATOM 1840 C CA  . LEU A 1 241 ? 6.285   7.723   -8.439  1.00 98.12 241 A 1 
ATOM 1841 C C   . LEU A 1 241 ? 5.974   9.182   -8.794  1.00 97.79 241 A 1 
ATOM 1842 O O   . LEU A 1 241 ? 4.948   9.443   -9.420  1.00 97.16 241 A 1 
ATOM 1843 C CB  . LEU A 1 241 ? 5.411   7.230   -7.274  1.00 98.19 241 A 1 
ATOM 1844 C CG  . LEU A 1 241 ? 5.494   5.716   -7.000  1.00 97.95 241 A 1 
ATOM 1845 C CD1 . LEU A 1 241 ? 4.580   5.365   -5.824  1.00 97.39 241 A 1 
ATOM 1846 C CD2 . LEU A 1 241 ? 5.066   4.867   -8.202  1.00 97.25 241 A 1 
ATOM 1847 N N   . ARG A 1 242 ? 6.855   10.139  -8.442  1.00 97.59 242 A 1 
ATOM 1848 C CA  . ARG A 1 242 ? 6.635   11.579  -8.676  1.00 96.84 242 A 1 
ATOM 1849 C C   . ARG A 1 242 ? 6.374   11.964  -10.141 1.00 96.87 242 A 1 
ATOM 1850 O O   . ARG A 1 242 ? 5.544   12.851  -10.353 1.00 95.66 242 A 1 
ATOM 1851 C CB  . ARG A 1 242 ? 7.782   12.386  -8.040  1.00 95.30 242 A 1 
ATOM 1852 C CG  . ARG A 1 242 ? 7.357   13.828  -7.729  1.00 88.20 242 A 1 
ATOM 1853 C CD  . ARG A 1 242 ? 8.237   14.404  -6.612  1.00 88.89 242 A 1 
ATOM 1854 N NE  . ARG A 1 242 ? 7.708   15.664  -6.070  1.00 87.41 242 A 1 
ATOM 1855 C CZ  . ARG A 1 242 ? 7.181   15.872  -4.861  1.00 87.54 242 A 1 
ATOM 1856 N NH1 . ARG A 1 242 ? 7.024   14.940  -3.973  1.00 77.00 242 A 1 
ATOM 1857 N NH2 . ARG A 1 242 ? 6.806   17.059  -4.502  1.00 78.51 242 A 1 
ATOM 1858 N N   . PRO A 1 243 ? 6.970   11.309  -11.165 1.00 97.09 243 A 1 
ATOM 1859 C CA  . PRO A 1 243 ? 6.655   11.587  -12.568 1.00 96.68 243 A 1 
ATOM 1860 C C   . PRO A 1 243 ? 5.200   11.292  -12.974 1.00 96.84 243 A 1 
ATOM 1861 O O   . PRO A 1 243 ? 4.761   11.776  -14.013 1.00 96.26 243 A 1 
ATOM 1862 C CB  . PRO A 1 243 ? 7.633   10.734  -13.382 1.00 96.10 243 A 1 
ATOM 1863 C CG  . PRO A 1 243 ? 8.809   10.528  -12.431 1.00 95.09 243 A 1 
ATOM 1864 C CD  . PRO A 1 243 ? 8.109   10.412  -11.084 1.00 96.96 243 A 1 
ATOM 1865 N N   . TYR A 1 244 ? 4.447   10.532  -12.182 1.00 97.07 244 A 1 
ATOM 1866 C CA  . TYR A 1 244 ? 3.063   10.151  -12.461 1.00 97.23 244 A 1 
ATOM 1867 C C   . TYR A 1 244 ? 2.095   11.026  -11.643 1.00 97.33 244 A 1 
ATOM 1868 O O   . TYR A 1 244 ? 1.865   10.751  -10.464 1.00 96.92 244 A 1 
ATOM 1869 C CB  . TYR A 1 244 ? 2.879   8.654   -12.182 1.00 97.43 244 A 1 
ATOM 1870 C CG  . TYR A 1 244 ? 3.876   7.774   -12.914 1.00 97.47 244 A 1 
ATOM 1871 C CD1 . TYR A 1 244 ? 3.707   7.487   -14.281 1.00 96.51 244 A 1 
ATOM 1872 C CD2 . TYR A 1 244 ? 5.005   7.282   -12.231 1.00 96.73 244 A 1 
ATOM 1873 C CE1 . TYR A 1 244 ? 4.665   6.715   -14.967 1.00 96.16 244 A 1 
ATOM 1874 C CE2 . TYR A 1 244 ? 5.967   6.511   -12.913 1.00 96.34 244 A 1 
ATOM 1875 C CZ  . TYR A 1 244 ? 5.798   6.232   -14.284 1.00 96.47 244 A 1 
ATOM 1876 O OH  . TYR A 1 244 ? 6.739   5.503   -14.947 1.00 95.45 244 A 1 
ATOM 1877 N N   . PRO A 1 245 ? 1.520   12.100  -12.226 1.00 96.10 245 A 1 
ATOM 1878 C CA  . PRO A 1 245 ? 0.685   13.049  -11.479 1.00 95.56 245 A 1 
ATOM 1879 C C   . PRO A 1 245 ? -0.652  12.452  -11.016 1.00 96.23 245 A 1 
ATOM 1880 O O   . PRO A 1 245 ? -1.246  12.952  -10.068 1.00 95.54 245 A 1 
ATOM 1881 C CB  . PRO A 1 245 ? 0.480   14.235  -12.432 1.00 94.24 245 A 1 
ATOM 1882 C CG  . PRO A 1 245 ? 0.597   13.598  -13.816 1.00 92.33 245 A 1 
ATOM 1883 C CD  . PRO A 1 245 ? 1.659   12.523  -13.607 1.00 95.12 245 A 1 
ATOM 1884 N N   . ASN A 1 246 ? -1.108  11.362  -11.645 1.00 96.46 246 A 1 
ATOM 1885 C CA  . ASN A 1 246 ? -2.307  10.636  -11.222 1.00 97.21 246 A 1 
ATOM 1886 C C   . ASN A 1 246 ? -2.063  9.662   -10.054 1.00 97.89 246 A 1 
ATOM 1887 O O   . ASN A 1 246 ? -3.003  8.996   -9.630  1.00 97.81 246 A 1 
ATOM 1888 C CB  . ASN A 1 246 ? -2.923  9.920   -12.439 1.00 97.09 246 A 1 
ATOM 1889 C CG  . ASN A 1 246 ? -2.100  8.744   -12.915 1.00 97.13 246 A 1 
ATOM 1890 O OD1 . ASN A 1 246 ? -0.906  8.854   -13.157 1.00 94.73 246 A 1 
ATOM 1891 N ND2 . ASN A 1 246 ? -2.709  7.594   -13.074 1.00 94.98 246 A 1 
ATOM 1892 N N   . VAL A 1 247 ? -0.828  9.561   -9.535  1.00 97.92 247 A 1 
ATOM 1893 C CA  . VAL A 1 247 ? -0.466  8.691   -8.407  1.00 98.20 247 A 1 
ATOM 1894 C C   . VAL A 1 247 ? -0.191  9.522   -7.163  1.00 98.09 247 A 1 
ATOM 1895 O O   . VAL A 1 247 ? 0.640   10.431  -7.186  1.00 97.59 247 A 1 
ATOM 1896 C CB  . VAL A 1 247 ? 0.745   7.795   -8.722  1.00 98.19 247 A 1 
ATOM 1897 C CG1 . VAL A 1 247 ? 1.065   6.852   -7.550  1.00 97.47 247 A 1 
ATOM 1898 C CG2 . VAL A 1 247 ? 0.502   6.929   -9.957  1.00 97.33 247 A 1 
ATOM 1899 N N   . VAL A 1 248 ? -0.826  9.155   -6.044  1.00 98.42 248 A 1 
ATOM 1900 C CA  . VAL A 1 248 ? -0.543  9.693   -4.710  1.00 98.47 248 A 1 
ATOM 1901 C C   . VAL A 1 248 ? -0.182  8.535   -3.778  1.00 98.56 248 A 1 
ATOM 1902 O O   . VAL A 1 248 ? -1.056  7.723   -3.460  1.00 98.40 248 A 1 
ATOM 1903 C CB  . VAL A 1 248 ? -1.733  10.516  -4.182  1.00 98.22 248 A 1 
ATOM 1904 C CG1 . VAL A 1 248 ? -1.489  10.984  -2.743  1.00 96.21 248 A 1 
ATOM 1905 C CG2 . VAL A 1 248 ? -1.942  11.758  -5.060  1.00 96.48 248 A 1 
ATOM 1906 N N   . PRO A 1 249 ? 1.093   8.399   -3.347  1.00 98.55 249 A 1 
ATOM 1907 C CA  . PRO A 1 249 ? 1.463   7.409   -2.348  1.00 98.50 249 A 1 
ATOM 1908 C C   . PRO A 1 249 ? 0.849   7.761   -0.987  1.00 98.49 249 A 1 
ATOM 1909 O O   . PRO A 1 249 ? 0.867   8.918   -0.561  1.00 98.17 249 A 1 
ATOM 1910 C CB  . PRO A 1 249 ? 2.992   7.398   -2.314  1.00 98.16 249 A 1 
ATOM 1911 C CG  . PRO A 1 249 ? 3.368   8.810   -2.765  1.00 96.67 249 A 1 
ATOM 1912 C CD  . PRO A 1 249 ? 2.260   9.176   -3.748  1.00 98.21 249 A 1 
ATOM 1913 N N   . ILE A 1 250 ? 0.349   6.751   -0.286  1.00 97.89 250 A 1 
ATOM 1914 C CA  . ILE A 1 250 ? -0.037  6.850   1.122   1.00 97.61 250 A 1 
ATOM 1915 C C   . ILE A 1 250 ? 0.998   6.142   1.993   1.00 97.17 250 A 1 
ATOM 1916 O O   . ILE A 1 250 ? 1.348   4.975   1.766   1.00 96.38 250 A 1 
ATOM 1917 C CB  . ILE A 1 250 ? -1.483  6.372   1.392   1.00 97.50 250 A 1 
ATOM 1918 C CG1 . ILE A 1 250 ? -1.735  4.928   0.926   1.00 96.55 250 A 1 
ATOM 1919 C CG2 . ILE A 1 250 ? -2.478  7.354   0.750   1.00 95.98 250 A 1 
ATOM 1920 C CD1 . ILE A 1 250 ? -3.050  4.329   1.448   1.00 95.73 250 A 1 
ATOM 1921 N N   . TRP A 1 251 ? 1.483   6.862   3.012   1.00 97.37 251 A 1 
ATOM 1922 C CA  . TRP A 1 251 ? 2.508   6.383   3.933   1.00 97.15 251 A 1 
ATOM 1923 C C   . TRP A 1 251 ? 1.861   5.994   5.255   1.00 96.85 251 A 1 
ATOM 1924 O O   . TRP A 1 251 ? 1.085   6.753   5.829   1.00 95.57 251 A 1 
ATOM 1925 C CB  . TRP A 1 251 ? 3.569   7.466   4.107   1.00 97.05 251 A 1 
ATOM 1926 C CG  . TRP A 1 251 ? 4.063   8.064   2.824   1.00 97.41 251 A 1 
ATOM 1927 C CD1 . TRP A 1 251 ? 3.674   9.248   2.316   1.00 96.63 251 A 1 
ATOM 1928 C CD2 . TRP A 1 251 ? 4.993   7.497   1.857   1.00 97.69 251 A 1 
ATOM 1929 N NE1 . TRP A 1 251 ? 4.304   9.470   1.111   1.00 96.78 251 A 1 
ATOM 1930 C CE2 . TRP A 1 251 ? 5.132   8.422   0.780   1.00 97.46 251 A 1 
ATOM 1931 C CE3 . TRP A 1 251 ? 5.736   6.301   1.785   1.00 97.51 251 A 1 
ATOM 1932 C CZ2 . TRP A 1 251 ? 5.973   8.179   -0.316  1.00 97.41 251 A 1 
ATOM 1933 C CZ3 . TRP A 1 251 ? 6.584   6.046   0.689   1.00 96.98 251 A 1 
ATOM 1934 C CH2 . TRP A 1 251 ? 6.705   6.982   -0.357  1.00 96.82 251 A 1 
ATOM 1935 N N   . GLY A 1 252 ? 2.159   4.788   5.732   1.00 94.31 252 A 1 
ATOM 1936 C CA  . GLY A 1 252 ? 1.656   4.328   7.023   1.00 92.98 252 A 1 
ATOM 1937 C C   . GLY A 1 252 ? 2.539   4.831   8.159   1.00 92.36 252 A 1 
ATOM 1938 O O   . GLY A 1 252 ? 3.663   4.350   8.270   1.00 91.15 252 A 1 
ATOM 1939 N N   . PHE A 1 253 ? 2.020   5.724   9.008   1.00 94.51 253 A 1 
ATOM 1940 C CA  . PHE A 1 253 ? 2.757   6.285   10.142  1.00 93.83 253 A 1 
ATOM 1941 C C   . PHE A 1 253 ? 2.283   5.698   11.472  1.00 92.47 253 A 1 
ATOM 1942 O O   . PHE A 1 253 ? 1.082   5.584   11.730  1.00 90.54 253 A 1 
ATOM 1943 C CB  . PHE A 1 253 ? 2.643   7.808   10.140  1.00 94.17 253 A 1 
ATOM 1944 C CG  . PHE A 1 253 ? 3.022   8.463   8.827   1.00 95.30 253 A 1 
ATOM 1945 C CD1 . PHE A 1 253 ? 4.348   8.411   8.363   1.00 93.95 253 A 1 
ATOM 1946 C CD2 . PHE A 1 253 ? 2.047   9.149   8.076   1.00 94.51 253 A 1 
ATOM 1947 C CE1 . PHE A 1 253 ? 4.699   9.064   7.168   1.00 94.29 253 A 1 
ATOM 1948 C CE2 . PHE A 1 253 ? 2.401   9.804   6.886   1.00 94.44 253 A 1 
ATOM 1949 C CZ  . PHE A 1 253 ? 3.726   9.770   6.433   1.00 95.45 253 A 1 
ATOM 1950 N N   . GLN A 1 254 ? 3.241   5.364   12.332  1.00 91.34 254 A 1 
ATOM 1951 C CA  . GLN A 1 254 ? 3.023   4.977   13.722  1.00 90.25 254 A 1 
ATOM 1952 C C   . GLN A 1 254 ? 3.854   5.840   14.687  1.00 91.55 254 A 1 
ATOM 1953 O O   . GLN A 1 254 ? 3.487   5.992   15.846  1.00 91.02 254 A 1 
ATOM 1954 C CB  . GLN A 1 254 ? 3.341   3.482   13.878  1.00 86.84 254 A 1 
ATOM 1955 C CG  . GLN A 1 254 ? 2.960   2.950   15.271  1.00 80.38 254 A 1 
ATOM 1956 C CD  . GLN A 1 254 ? 3.299   1.479   15.484  1.00 77.95 254 A 1 
ATOM 1957 O OE1 . GLN A 1 254 ? 3.372   0.654   14.582  1.00 72.35 254 A 1 
ATOM 1958 N NE2 . GLN A 1 254 ? 3.520   1.075   16.714  1.00 69.08 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? 4.976   6.400   14.214  1.00 91.42 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? 5.914   7.211   15.001  1.00 91.66 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? 6.150   8.556   14.332  1.00 93.87 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? 6.164   8.631   13.105  1.00 94.33 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? 7.242   6.453   15.155  1.00 89.54 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? 7.079   5.112   15.889  1.00 85.21 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? 8.378   4.302   15.873  1.00 79.96 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? 8.663   3.738   14.543  1.00 71.82 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? 9.685   2.969   14.207  1.00 64.54 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? 10.601  2.621   15.069  1.00 59.13 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? 9.791   2.547   12.984  1.00 57.00 255 A 1 
ATOM 1970 N N   . ASP A 1 256 ? 6.420   9.584   15.145  1.00 94.79 256 A 1 
ATOM 1971 C CA  . ASP A 1 256 ? 6.729   10.932  14.655  1.00 95.81 256 A 1 
ATOM 1972 C C   . ASP A 1 256 ? 7.876   10.945  13.637  1.00 96.24 256 A 1 
ATOM 1973 O O   . ASP A 1 256 ? 7.745   11.551  12.582  1.00 95.99 256 A 1 
ATOM 1974 C CB  . ASP A 1 256 ? 7.084   11.842  15.835  1.00 95.70 256 A 1 
ATOM 1975 C CG  . ASP A 1 256 ? 5.849   12.173  16.668  1.00 94.23 256 A 1 
ATOM 1976 O OD1 . ASP A 1 256 ? 4.932   12.804  16.102  1.00 90.33 256 A 1 
ATOM 1977 O OD2 . ASP A 1 256 ? 5.827   11.755  17.847  1.00 90.00 256 A 1 
ATOM 1978 N N   . ALA A 1 257 ? 8.959   10.207  13.883  1.00 94.62 257 A 1 
ATOM 1979 C CA  . ALA A 1 257 ? 10.114  10.160  12.985  1.00 94.38 257 A 1 
ATOM 1980 C C   . ALA A 1 257 ? 9.785   9.657   11.565  1.00 94.94 257 A 1 
ATOM 1981 O O   . ALA A 1 257 ? 10.429  10.065  10.603  1.00 94.67 257 A 1 
ATOM 1982 C CB  . ALA A 1 257 ? 11.183  9.274   13.637  1.00 93.85 257 A 1 
ATOM 1983 N N   . GLU A 1 258 ? 8.784   8.780   11.412  1.00 95.34 258 A 1 
ATOM 1984 C CA  . GLU A 1 258 ? 8.337   8.287   10.099  1.00 94.84 258 A 1 
ATOM 1985 C C   . GLU A 1 258 ? 7.579   9.379   9.335   1.00 95.97 258 A 1 
ATOM 1986 O O   . GLU A 1 258 ? 7.721   9.508   8.119   1.00 96.14 258 A 1 
ATOM 1987 C CB  . GLU A 1 258 ? 7.420   7.061   10.290  1.00 93.56 258 A 1 
ATOM 1988 C CG  . GLU A 1 258 ? 8.120   5.847   10.922  1.00 91.45 258 A 1 
ATOM 1989 C CD  . GLU A 1 258 ? 7.162   4.775   11.473  1.00 91.30 258 A 1 
ATOM 1990 O OE1 . GLU A 1 258 ? 7.676   3.697   11.860  1.00 85.38 258 A 1 
ATOM 1991 O OE2 . GLU A 1 258 ? 5.948   5.026   11.652  1.00 86.82 258 A 1 
ATOM 1992 N N   . LEU A 1 259 ? 6.780   10.171  10.059  1.00 96.20 259 A 1 
ATOM 1993 C CA  . LEU A 1 259 ? 6.063   11.316  9.505   1.00 97.13 259 A 1 
ATOM 1994 C C   . LEU A 1 259 ? 7.030   12.455  9.153   1.00 97.45 259 A 1 
ATOM 1995 O O   . LEU A 1 259 ? 6.939   13.019  8.063   1.00 97.42 259 A 1 
ATOM 1996 C CB  . LEU A 1 259 ? 4.985   11.735  10.523  1.00 97.38 259 A 1 
ATOM 1997 C CG  . LEU A 1 259 ? 4.207   13.000  10.143  1.00 96.97 259 A 1 
ATOM 1998 C CD1 . LEU A 1 259 ? 3.444   12.845  8.829   1.00 95.91 259 A 1 
ATOM 1999 C CD2 . LEU A 1 259 ? 3.200   13.312  11.249  1.00 96.08 259 A 1 
ATOM 2000 N N   . ASP A 1 260 ? 7.985   12.745  10.046  1.00 97.18 260 A 1 
ATOM 2001 C CA  . ASP A 1 260 ? 8.982   13.804  9.859   1.00 97.19 260 A 1 
ATOM 2002 C C   . ASP A 1 260 ? 9.846   13.559  8.619   1.00 97.30 260 A 1 
ATOM 2003 O O   . ASP A 1 260 ? 10.091  14.493  7.857   1.00 96.97 260 A 1 
ATOM 2004 C CB  . ASP A 1 260 ? 9.862   13.920  11.118  1.00 96.89 260 A 1 
ATOM 2005 C CG  . ASP A 1 260 ? 9.119   14.474  12.341  1.00 95.45 260 A 1 
ATOM 2006 O OD1 . ASP A 1 260 ? 8.029   15.073  12.179  1.00 93.02 260 A 1 
ATOM 2007 O OD2 . ASP A 1 260 ? 9.642   14.361  13.471  1.00 92.77 260 A 1 
ATOM 2008 N N   . GLU A 1 261 ? 10.238  12.306  8.351   1.00 97.35 261 A 1 
ATOM 2009 C CA  . GLU A 1 261 ? 10.949  11.938  7.121   1.00 97.45 261 A 1 
ATOM 2010 C C   . GLU A 1 261 ? 10.153  12.351  5.876   1.00 97.62 261 A 1 
ATOM 2011 O O   . GLU A 1 261 ? 10.694  12.993  4.977   1.00 97.20 261 A 1 
ATOM 2012 C CB  . GLU A 1 261 ? 11.223  10.419  7.085   1.00 97.16 261 A 1 
ATOM 2013 C CG  . GLU A 1 261 ? 12.088  10.033  5.869   1.00 95.90 261 A 1 
ATOM 2014 C CD  . GLU A 1 261 ? 12.128  8.536   5.529   1.00 95.67 261 A 1 
ATOM 2015 O OE1 . GLU A 1 261 ? 12.781  8.209   4.502   1.00 90.06 261 A 1 
ATOM 2016 O OE2 . GLU A 1 261 ? 11.489  7.698   6.200   1.00 91.64 261 A 1 
ATOM 2017 N N   . VAL A 1 262 ? 8.868   12.001  5.804   1.00 97.96 262 A 1 
ATOM 2018 C CA  . VAL A 1 262 ? 8.040   12.292  4.624   1.00 97.97 262 A 1 
ATOM 2019 C C   . VAL A 1 262 ? 7.798   13.789  4.463   1.00 97.81 262 A 1 
ATOM 2020 O O   . VAL A 1 262 ? 7.892   14.286  3.344   1.00 97.47 262 A 1 
ATOM 2021 C CB  . VAL A 1 262 ? 6.726   11.494  4.658   1.00 97.89 262 A 1 
ATOM 2022 C CG1 . VAL A 1 262 ? 5.742   11.913  3.556   1.00 97.22 262 A 1 
ATOM 2023 C CG2 . VAL A 1 262 ? 7.034   10.004  4.454   1.00 97.13 262 A 1 
ATOM 2024 N N   . ILE A 1 263 ? 7.547   14.516  5.557   1.00 97.03 263 A 1 
ATOM 2025 C CA  . ILE A 1 263 ? 7.384   15.977  5.521   1.00 96.36 263 A 1 
ATOM 2026 C C   . ILE A 1 263 ? 8.665   16.647  5.007   1.00 95.84 263 A 1 
ATOM 2027 O O   . ILE A 1 263 ? 8.597   17.515  4.139   1.00 95.28 263 A 1 
ATOM 2028 C CB  . ILE A 1 263 ? 6.966   16.512  6.915   1.00 96.25 263 A 1 
ATOM 2029 C CG1 . ILE A 1 263 ? 5.525   16.053  7.250   1.00 95.44 263 A 1 
ATOM 2030 C CG2 . ILE A 1 263 ? 7.056   18.052  6.981   1.00 95.40 263 A 1 
ATOM 2031 C CD1 . ILE A 1 263 ? 5.117   16.302  8.706   1.00 92.95 263 A 1 
ATOM 2032 N N   . GLU A 1 264 ? 9.838   16.231  5.489   1.00 96.33 264 A 1 
ATOM 2033 C CA  . GLU A 1 264 ? 11.121  16.789  5.040   1.00 95.96 264 A 1 
ATOM 2034 C C   . GLU A 1 264 ? 11.407  16.462  3.569   1.00 95.81 264 A 1 
ATOM 2035 O O   . GLU A 1 264 ? 11.841  17.326  2.807   1.00 95.31 264 A 1 
ATOM 2036 C CB  . GLU A 1 264 ? 12.243  16.289  5.963   1.00 95.78 264 A 1 
ATOM 2037 C CG  . GLU A 1 264 ? 13.605  16.941  5.666   1.00 87.40 264 A 1 
ATOM 2038 C CD  . GLU A 1 264 ? 13.568  18.485  5.678   1.00 82.71 264 A 1 
ATOM 2039 O OE1 . GLU A 1 264 ? 14.286  19.097  4.856   1.00 73.39 264 A 1 
ATOM 2040 O OE2 . GLU A 1 264 ? 12.793  19.063  6.479   1.00 73.37 264 A 1 
ATOM 2041 N N   . LEU A 1 265 ? 11.089  15.239  3.130   1.00 97.53 265 A 1 
ATOM 2042 C CA  . LEU A 1 265 ? 11.205  14.857  1.723   1.00 97.54 265 A 1 
ATOM 2043 C C   . LEU A 1 265 ? 10.235  15.640  0.830   1.00 97.20 265 A 1 
ATOM 2044 O O   . LEU A 1 265 ? 10.570  15.918  -0.313  1.00 96.80 265 A 1 
ATOM 2045 C CB  . LEU A 1 265 ? 10.970  13.349  1.573   1.00 97.85 265 A 1 
ATOM 2046 C CG  . LEU A 1 265 ? 12.106  12.459  2.110   1.00 97.57 265 A 1 
ATOM 2047 C CD1 . LEU A 1 265 ? 11.637  11.000  2.091   1.00 96.93 265 A 1 
ATOM 2048 C CD2 . LEU A 1 265 ? 13.373  12.563  1.263   1.00 96.90 265 A 1 
ATOM 2049 N N   . GLU A 1 266 ? 9.048   16.014  1.311   1.00 96.38 266 A 1 
ATOM 2050 C CA  . GLU A 1 266 ? 8.116   16.846  0.540   1.00 95.90 266 A 1 
ATOM 2051 C C   . GLU A 1 266 ? 8.543   18.318  0.467   1.00 95.16 266 A 1 
ATOM 2052 O O   . GLU A 1 266 ? 8.264   18.978  -0.532  1.00 94.15 266 A 1 
ATOM 2053 C CB  . GLU A 1 266 ? 6.688   16.717  1.090   1.00 96.26 266 A 1 
ATOM 2054 C CG  . GLU A 1 266 ? 6.013   15.384  0.713   1.00 95.26 266 A 1 
ATOM 2055 C CD  . GLU A 1 266 ? 5.747   15.197  -0.795  1.00 95.82 266 A 1 
ATOM 2056 O OE1 . GLU A 1 266 ? 5.372   14.069  -1.190  1.00 91.86 266 A 1 
ATOM 2057 O OE2 . GLU A 1 266 ? 5.921   16.132  -1.610  1.00 92.90 266 A 1 
ATOM 2058 N N   . ARG A 1 267 ? 9.275   18.826  1.480   1.00 94.32 267 A 1 
ATOM 2059 C CA  . ARG A 1 267 ? 9.931   20.146  1.398   1.00 92.77 267 A 1 
ATOM 2060 C C   . ARG A 1 267 ? 11.069  20.149  0.374   1.00 92.55 267 A 1 
ATOM 2061 O O   . ARG A 1 267 ? 11.263  21.134  -0.329  1.00 90.99 267 A 1 
ATOM 2062 C CB  . ARG A 1 267 ? 10.487  20.553  2.766   1.00 91.74 267 A 1 
ATOM 2063 C CG  . ARG A 1 267 ? 9.381   20.886  3.771   1.00 86.79 267 A 1 
ATOM 2064 C CD  . ARG A 1 267 ? 10.028  21.108  5.137   1.00 82.66 267 A 1 
ATOM 2065 N NE  . ARG A 1 267 ? 9.032   21.444  6.165   1.00 76.42 267 A 1 
ATOM 2066 C CZ  . ARG A 1 267 ? 9.278   21.535  7.457   1.00 70.14 267 A 1 
ATOM 2067 N NH1 . ARG A 1 267 ? 10.472  21.331  7.949   1.00 65.60 267 A 1 
ATOM 2068 N NH2 . ARG A 1 267 ? 8.320   21.838  8.285   1.00 63.36 267 A 1 
ATOM 2069 N N   . ASN A 1 268 ? 11.798  19.044  0.277   1.00 92.83 268 A 1 
ATOM 2070 C CA  . ASN A 1 268 ? 12.937  18.866  -0.618  1.00 92.91 268 A 1 
ATOM 2071 C C   . ASN A 1 268 ? 12.777  17.564  -1.424  1.00 94.55 268 A 1 
ATOM 2072 O O   . ASN A 1 268 ? 13.443  16.566  -1.127  1.00 94.01 268 A 1 
ATOM 2073 C CB  . ASN A 1 268 ? 14.223  18.897  0.226   1.00 90.67 268 A 1 
ATOM 2074 C CG  . ASN A 1 268 ? 14.434  20.234  0.904   1.00 82.79 268 A 1 
ATOM 2075 O OD1 . ASN A 1 268 ? 14.626  21.246  0.250   1.00 76.46 268 A 1 
ATOM 2076 N ND2 . ASN A 1 268 ? 14.421  20.283  2.218   1.00 74.02 268 A 1 
ATOM 2077 N N   . PRO A 1 269 ? 11.883  17.537  -2.435  1.00 95.89 269 A 1 
ATOM 2078 C CA  . PRO A 1 269 ? 11.537  16.297  -3.123  1.00 96.27 269 A 1 
ATOM 2079 C C   . PRO A 1 269 ? 12.748  15.617  -3.771  1.00 97.06 269 A 1 
ATOM 2080 O O   . PRO A 1 269 ? 13.485  16.264  -4.521  1.00 96.81 269 A 1 
ATOM 2081 C CB  . PRO A 1 269 ? 10.478  16.673  -4.162  1.00 95.12 269 A 1 
ATOM 2082 C CG  . PRO A 1 269 ? 9.806   17.894  -3.538  1.00 93.03 269 A 1 
ATOM 2083 C CD  . PRO A 1 269 ? 10.969  18.605  -2.867  1.00 94.71 269 A 1 
ATOM 2084 N N   . PRO A 1 270 ? 12.957  14.309  -3.530  1.00 97.53 270 A 1 
ATOM 2085 C CA  . PRO A 1 270 ? 14.090  13.599  -4.096  1.00 97.83 270 A 1 
ATOM 2086 C C   . PRO A 1 270 ? 13.969  13.503  -5.621  1.00 97.99 270 A 1 
ATOM 2087 O O   . PRO A 1 270 ? 12.920  13.136  -6.163  1.00 97.66 270 A 1 
ATOM 2088 C CB  . PRO A 1 270 ? 14.096  12.233  -3.409  1.00 97.64 270 A 1 
ATOM 2089 C CG  . PRO A 1 270 ? 12.622  12.011  -3.057  1.00 96.61 270 A 1 
ATOM 2090 C CD  . PRO A 1 270 ? 12.124  13.413  -2.735  1.00 97.83 270 A 1 
ATOM 2091 N N   . SER A 1 271 ? 15.062  13.809  -6.326  1.00 97.45 271 A 1 
ATOM 2092 C CA  . SER A 1 271 ? 15.156  13.663  -7.780  1.00 97.52 271 A 1 
ATOM 2093 C C   . SER A 1 271 ? 15.275  12.192  -8.190  1.00 97.98 271 A 1 
ATOM 2094 O O   . SER A 1 271 ? 15.893  11.379  -7.507  1.00 97.57 271 A 1 
ATOM 2095 C CB  . SER A 1 271 ? 16.324  14.488  -8.342  1.00 96.41 271 A 1 
ATOM 2096 O OG  . SER A 1 271 ? 17.501  14.307  -7.573  1.00 87.71 271 A 1 
ATOM 2097 N N   . LEU A 1 272 ? 14.706  11.859  -9.343  1.00 97.29 272 A 1 
ATOM 2098 C CA  . LEU A 1 272 ? 14.936  10.571  -10.002 1.00 97.48 272 A 1 
ATOM 2099 C C   . LEU A 1 272 ? 16.183  10.666  -10.906 1.00 97.58 272 A 1 
ATOM 2100 O O   . LEU A 1 272 ? 16.093  10.562  -12.129 1.00 97.04 272 A 1 
ATOM 2101 C CB  . LEU A 1 272 ? 13.648  10.120  -10.722 1.00 97.32 272 A 1 
ATOM 2102 C CG  . LEU A 1 272 ? 13.696  8.662   -11.218 1.00 96.63 272 A 1 
ATOM 2103 C CD1 . LEU A 1 272 ? 13.726  7.658   -10.062 1.00 94.73 272 A 1 
ATOM 2104 C CD2 . LEU A 1 272 ? 12.459  8.360   -12.070 1.00 94.82 272 A 1 
ATOM 2105 N N   . ASP A 1 273 ? 17.340  10.951  -10.300 1.00 97.50 273 A 1 
ATOM 2106 C CA  . ASP A 1 273 ? 18.632  11.033  -10.983 1.00 97.41 273 A 1 
ATOM 2107 C C   . ASP A 1 273 ? 19.330  9.666   -11.091 1.00 97.73 273 A 1 
ATOM 2108 O O   . ASP A 1 273 ? 18.809  8.631   -10.661 1.00 97.56 273 A 1 
ATOM 2109 C CB  . ASP A 1 273 ? 19.507  12.098  -10.293 1.00 97.26 273 A 1 
ATOM 2110 C CG  . ASP A 1 273 ? 19.746  11.829  -8.806  1.00 96.94 273 A 1 
ATOM 2111 O OD1 . ASP A 1 273 ? 19.920  10.647  -8.429  1.00 95.01 273 A 1 
ATOM 2112 O OD2 . ASP A 1 273 ? 19.695  12.820  -8.051  1.00 94.25 273 A 1 
ATOM 2113 N N   . GLU A 1 274 ? 20.528  9.655   -11.679 1.00 96.53 274 A 1 
ATOM 2114 C CA  . GLU A 1 274 ? 21.306  8.425   -11.878 1.00 96.72 274 A 1 
ATOM 2115 C C   . GLU A 1 274 ? 21.631  7.711   -10.558 1.00 97.09 274 A 1 
ATOM 2116 O O   . GLU A 1 274 ? 21.559  6.482   -10.492 1.00 96.87 274 A 1 
ATOM 2117 C CB  . GLU A 1 274 ? 22.612  8.746   -12.625 1.00 96.65 274 A 1 
ATOM 2118 C CG  . GLU A 1 274 ? 22.367  9.233   -14.065 1.00 88.10 274 A 1 
ATOM 2119 C CD  . GLU A 1 274 ? 23.658  9.516   -14.849 1.00 81.55 274 A 1 
ATOM 2120 O OE1 . GLU A 1 274 ? 23.527  9.835   -16.053 1.00 74.33 274 A 1 
ATOM 2121 O OE2 . GLU A 1 274 ? 24.756  9.421   -14.262 1.00 75.47 274 A 1 
ATOM 2122 N N   . ALA A 1 275 ? 21.925  8.471   -9.487  1.00 97.80 275 A 1 
ATOM 2123 C CA  . ALA A 1 275 ? 22.220  7.895   -8.177  1.00 97.83 275 A 1 
ATOM 2124 C C   . ALA A 1 275 ? 20.976  7.232   -7.564  1.00 97.94 275 A 1 
ATOM 2125 O O   . ALA A 1 275 ? 21.049  6.112   -7.045  1.00 97.57 275 A 1 
ATOM 2126 C CB  . ALA A 1 275 ? 22.786  9.000   -7.276  1.00 97.83 275 A 1 
ATOM 2127 N N   . MET A 1 276 ? 19.813  7.881   -7.673  1.00 98.25 276 A 1 
ATOM 2128 C CA  . MET A 1 276 ? 18.539  7.322   -7.222  1.00 98.22 276 A 1 
ATOM 2129 C C   . MET A 1 276 ? 18.131  6.098   -8.052  1.00 98.19 276 A 1 
ATOM 2130 O O   . MET A 1 276 ? 17.686  5.099   -7.485  1.00 98.02 276 A 1 
ATOM 2131 C CB  . MET A 1 276 ? 17.457  8.412   -7.255  1.00 98.14 276 A 1 
ATOM 2132 C CG  . MET A 1 276 ? 16.137  7.924   -6.651  1.00 97.52 276 A 1 
ATOM 2133 S SD  . MET A 1 276 ? 16.206  7.397   -4.912  1.00 97.99 276 A 1 
ATOM 2134 C CE  . MET A 1 276 ? 16.409  9.008   -4.107  1.00 94.78 276 A 1 
ATOM 2135 N N   . LEU A 1 277 ? 18.320  6.136   -9.377  1.00 97.49 277 A 1 
ATOM 2136 C CA  . LEU A 1 277 ? 18.061  4.986   -10.249 1.00 97.15 277 A 1 
ATOM 2137 C C   . LEU A 1 277 ? 18.968  3.796   -9.908  1.00 96.96 277 A 1 
ATOM 2138 O O   . LEU A 1 277 ? 18.476  2.671   -9.820  1.00 96.87 277 A 1 
ATOM 2139 C CB  . LEU A 1 277 ? 18.234  5.407   -11.722 1.00 97.14 277 A 1 
ATOM 2140 C CG  . LEU A 1 277 ? 17.095  6.291   -12.266 1.00 95.31 277 A 1 
ATOM 2141 C CD1 . LEU A 1 277 ? 17.486  6.833   -13.642 1.00 93.45 277 A 1 
ATOM 2142 C CD2 . LEU A 1 277 ? 15.789  5.511   -12.417 1.00 93.74 277 A 1 
ATOM 2143 N N   . ALA A 1 278 ? 20.263  4.039   -9.647  1.00 97.55 278 A 1 
ATOM 2144 C CA  . ALA A 1 278 ? 21.194  2.999   -9.208  1.00 97.39 278 A 1 
ATOM 2145 C C   . ALA A 1 278 ? 20.786  2.400   -7.850  1.00 97.00 278 A 1 
ATOM 2146 O O   . ALA A 1 278 ? 20.783  1.178   -7.683  1.00 96.54 278 A 1 
ATOM 2147 C CB  . ALA A 1 278 ? 22.607  3.591   -9.164  1.00 97.72 278 A 1 
ATOM 2148 N N   . ARG A 1 279 ? 20.355  3.251   -6.892  1.00 97.70 279 A 1 
ATOM 2149 C CA  . ARG A 1 279 ? 19.811  2.793   -5.603  1.00 97.41 279 A 1 
ATOM 2150 C C   . ARG A 1 279 ? 18.570  1.919   -5.792  1.00 97.05 279 A 1 
ATOM 2151 O O   . ARG A 1 279 ? 18.493  0.842   -5.208  1.00 96.08 279 A 1 
ATOM 2152 C CB  . ARG A 1 279 ? 19.525  4.007   -4.707  1.00 97.24 279 A 1 
ATOM 2153 C CG  . ARG A 1 279 ? 18.948  3.587   -3.350  1.00 95.15 279 A 1 
ATOM 2154 C CD  . ARG A 1 279 ? 18.675  4.815   -2.478  1.00 92.90 279 A 1 
ATOM 2155 N NE  . ARG A 1 279 ? 18.036  4.427   -1.208  1.00 87.80 279 A 1 
ATOM 2156 C CZ  . ARG A 1 279 ? 17.629  5.246   -0.254  1.00 85.00 279 A 1 
ATOM 2157 N NH1 . ARG A 1 279 ? 17.771  6.540   -0.346  1.00 79.64 279 A 1 
ATOM 2158 N NH2 . ARG A 1 279 ? 17.064  4.771   0.816   1.00 77.81 279 A 1 
ATOM 2159 N N   . ILE A 1 280 ? 17.613  2.360   -6.626  1.00 97.44 280 A 1 
ATOM 2160 C CA  . ILE A 1 280 ? 16.394  1.591   -6.920  1.00 97.09 280 A 1 
ATOM 2161 C C   . ILE A 1 280 ? 16.740  0.255   -7.589  1.00 96.17 280 A 1 
ATOM 2162 O O   . ILE A 1 280 ? 16.154  -0.766  -7.235  1.00 95.40 280 A 1 
ATOM 2163 C CB  . ILE A 1 280 ? 15.420  2.433   -7.780  1.00 97.43 280 A 1 
ATOM 2164 C CG1 . ILE A 1 280 ? 14.835  3.588   -6.931  1.00 97.24 280 A 1 
ATOM 2165 C CG2 . ILE A 1 280 ? 14.277  1.568   -8.351  1.00 97.03 280 A 1 
ATOM 2166 C CD1 . ILE A 1 280 ? 14.098  4.653   -7.750  1.00 96.52 280 A 1 
ATOM 2167 N N   . ALA A 1 281 ? 17.690  0.241   -8.531  1.00 95.41 281 A 1 
ATOM 2168 C CA  . ALA A 1 281 ? 18.137  -0.986  -9.186  1.00 94.36 281 A 1 
ATOM 2169 C C   . ALA A 1 281 ? 18.753  -1.976  -8.179  1.00 93.02 281 A 1 
ATOM 2170 O O   . ALA A 1 281 ? 18.371  -3.145  -8.176  1.00 92.67 281 A 1 
ATOM 2171 C CB  . ALA A 1 281 ? 19.112  -0.622  -10.309 1.00 95.00 281 A 1 
ATOM 2172 N N   . SER A 1 282 ? 19.612  -1.491  -7.270  1.00 94.49 282 A 1 
ATOM 2173 C CA  . SER A 1 282 ? 20.185  -2.308  -6.188  1.00 92.99 282 A 1 
ATOM 2174 C C   . SER A 1 282 ? 19.107  -2.848  -5.241  1.00 91.82 282 A 1 
ATOM 2175 O O   . SER A 1 282 ? 19.099  -4.035  -4.916  1.00 90.59 282 A 1 
ATOM 2176 C CB  . SER A 1 282 ? 21.207  -1.478  -5.412  1.00 92.79 282 A 1 
ATOM 2177 O OG  . SER A 1 282 ? 21.824  -2.251  -4.400  1.00 83.75 282 A 1 
ATOM 2178 N N   . ASP A 1 283 ? 18.139  -2.008  -4.837  1.00 92.69 283 A 1 
ATOM 2179 C CA  . ASP A 1 283 ? 17.010  -2.457  -4.011  1.00 91.01 283 A 1 
ATOM 2180 C C   . ASP A 1 283 ? 16.171  -3.527  -4.730  1.00 89.68 283 A 1 
ATOM 2181 O O   . ASP A 1 283 ? 15.764  -4.508  -4.109  1.00 88.99 283 A 1 
ATOM 2182 C CB  . ASP A 1 283 ? 16.119  -1.262  -3.617  1.00 92.10 283 A 1 
ATOM 2183 C CG  . ASP A 1 283 ? 16.625  -0.434  -2.431  1.00 92.14 283 A 1 
ATOM 2184 O OD1 . ASP A 1 283 ? 17.260  -1.018  -1.519  1.00 90.08 283 A 1 
ATOM 2185 O OD2 . ASP A 1 283 ? 16.230  0.752   -2.328  1.00 90.19 283 A 1 
ATOM 2186 N N   . ARG A 1 284 ? 15.933  -3.368  -6.043  1.00 91.07 284 A 1 
ATOM 2187 C CA  . ARG A 1 284 ? 15.216  -4.364  -6.862  1.00 89.50 284 A 1 
ATOM 2188 C C   . ARG A 1 284 ? 15.984  -5.676  -6.959  1.00 87.74 284 A 1 
ATOM 2189 O O   . ARG A 1 284 ? 15.369  -6.723  -6.813  1.00 86.57 284 A 1 
ATOM 2190 C CB  . ARG A 1 284 ? 14.939  -3.825  -8.269  1.00 90.05 284 A 1 
ATOM 2191 C CG  . ARG A 1 284 ? 13.786  -2.815  -8.294  1.00 89.29 284 A 1 
ATOM 2192 C CD  . ARG A 1 284 ? 13.614  -2.274  -9.717  1.00 88.25 284 A 1 
ATOM 2193 N NE  . ARG A 1 284 ? 12.472  -1.344  -9.815  1.00 86.97 284 A 1 
ATOM 2194 C CZ  . ARG A 1 284 ? 11.874  -0.948  -10.925 1.00 84.68 284 A 1 
ATOM 2195 N NH1 . ARG A 1 284 ? 12.286  -1.306  -12.109 1.00 81.26 284 A 1 
ATOM 2196 N NH2 . ARG A 1 284 ? 10.829  -0.180  -10.861 1.00 80.41 284 A 1 
ATOM 2197 N N   . GLU A 1 285 ? 17.296  -5.626  -7.164  1.00 85.59 285 A 1 
ATOM 2198 C CA  . GLU A 1 285 ? 18.143  -6.823  -7.220  1.00 83.79 285 A 1 
ATOM 2199 C C   . GLU A 1 285 ? 18.099  -7.588  -5.892  1.00 81.80 285 A 1 
ATOM 2200 O O   . GLU A 1 285 ? 17.762  -8.773  -5.870  1.00 79.34 285 A 1 
ATOM 2201 C CB  . GLU A 1 285 ? 19.567  -6.401  -7.604  1.00 83.64 285 A 1 
ATOM 2202 C CG  . GLU A 1 285 ? 20.494  -7.610  -7.810  1.00 75.02 285 A 1 
ATOM 2203 C CD  . GLU A 1 285 ? 21.913  -7.203  -8.251  1.00 71.38 285 A 1 
ATOM 2204 O OE1 . GLU A 1 285 ? 22.654  -8.116  -8.679  1.00 65.50 285 A 1 
ATOM 2205 O OE2 . GLU A 1 285 ? 22.251  -6.003  -8.154  1.00 66.05 285 A 1 
ATOM 2206 N N   . GLN A 1 286 ? 18.318  -6.891  -4.765  1.00 82.82 286 A 1 
ATOM 2207 C CA  . GLN A 1 286 ? 18.299  -7.495  -3.423  1.00 79.42 286 A 1 
ATOM 2208 C C   . GLN A 1 286 ? 16.921  -8.027  -3.010  1.00 78.22 286 A 1 
ATOM 2209 O O   . GLN A 1 286 ? 16.826  -8.964  -2.214  1.00 75.68 286 A 1 
ATOM 2210 C CB  . GLN A 1 286 ? 18.738  -6.446  -2.398  1.00 78.79 286 A 1 
ATOM 2211 C CG  . GLN A 1 286 ? 20.215  -6.053  -2.528  1.00 73.99 286 A 1 
ATOM 2212 C CD  . GLN A 1 286 ? 20.580  -4.895  -1.604  1.00 71.40 286 A 1 
ATOM 2213 O OE1 . GLN A 1 286 ? 19.973  -4.653  -0.567  1.00 68.57 286 A 1 
ATOM 2214 N NE2 . GLN A 1 286 ? 21.594  -4.133  -1.938  1.00 64.82 286 A 1 
ATOM 2215 N N   . LEU A 1 287 ? 15.842  -7.401  -3.498  1.00 79.95 287 A 1 
ATOM 2216 C CA  . LEU A 1 287 ? 14.454  -7.728  -3.160  1.00 77.30 287 A 1 
ATOM 2217 C C   . LEU A 1 287 ? 13.716  -8.411  -4.320  1.00 73.22 287 A 1 
ATOM 2218 O O   . LEU A 1 287 ? 12.489  -8.539  -4.276  1.00 69.61 287 A 1 
ATOM 2219 C CB  . LEU A 1 287 ? 13.739  -6.456  -2.672  1.00 79.99 287 A 1 
ATOM 2220 C CG  . LEU A 1 287 ? 14.395  -5.768  -1.458  1.00 79.62 287 A 1 
ATOM 2221 C CD1 . LEU A 1 287 ? 13.661  -4.460  -1.159  1.00 78.23 287 A 1 
ATOM 2222 C CD2 . LEU A 1 287 ? 14.333  -6.643  -0.205  1.00 79.49 287 A 1 
ATOM 2223 N N   . SER A 1 288 ? 14.451  -8.810  -5.385  1.00 71.97 288 A 1 
ATOM 2224 C CA  . SER A 1 288 ? 13.878  -9.560  -6.496  1.00 67.01 288 A 1 
ATOM 2225 C C   . SER A 1 288 ? 13.388  -10.933 -6.025  1.00 66.25 288 A 1 
ATOM 2226 O O   . SER A 1 288 ? 13.967  -11.557 -5.136  1.00 59.41 288 A 1 
ATOM 2227 C CB  . SER A 1 288 ? 14.844  -9.651  -7.684  1.00 61.61 288 A 1 
ATOM 2228 O OG  . SER A 1 288 ? 16.004  -10.392 -7.379  1.00 55.11 288 A 1 
ATOM 2229 N N   . GLY A 1 289 ? 12.279  -11.389 -6.590  1.00 65.65 289 A 1 
ATOM 2230 C CA  . GLY A 1 289 ? 11.675  -12.672 -6.252  1.00 64.47 289 A 1 
ATOM 2231 C C   . GLY A 1 289 ? 10.415  -12.598 -5.376  1.00 67.34 289 A 1 
ATOM 2232 O O   . GLY A 1 289 ? 9.785   -11.555 -5.169  1.00 63.02 289 A 1 
ATOM 2233 N N   . ASN A 1 290 ? 10.023  -13.760 -4.882  1.00 71.67 290 A 1 
ATOM 2234 C CA  . ASN A 1 290 ? 8.810   -13.946 -4.092  1.00 72.23 290 A 1 
ATOM 2235 C C   . ASN A 1 290 ? 9.032   -13.541 -2.633  1.00 75.19 290 A 1 
ATOM 2236 O O   . ASN A 1 290 ? 9.334   -14.377 -1.787  1.00 72.08 290 A 1 
ATOM 2237 C CB  . ASN A 1 290 ? 8.356   -15.415 -4.232  1.00 67.03 290 A 1 
ATOM 2238 C CG  . ASN A 1 290 ? 7.662   -15.715 -5.545  1.00 60.55 290 A 1 
ATOM 2239 O OD1 . ASN A 1 290 ? 7.085   -14.852 -6.189  1.00 55.84 290 A 1 
ATOM 2240 N ND2 . ASN A 1 290 ? 7.646   -16.960 -5.963  1.00 53.75 290 A 1 
ATOM 2241 N N   . PHE A 1 291 ? 8.838   -12.253 -2.301  1.00 78.54 291 A 1 
ATOM 2242 C CA  . PHE A 1 291 ? 8.920   -11.777 -0.922  1.00 78.85 291 A 1 
ATOM 2243 C C   . PHE A 1 291 ? 7.556   -11.404 -0.330  1.00 81.85 291 A 1 
ATOM 2244 O O   . PHE A 1 291 ? 6.640   -10.934 -1.010  1.00 81.53 291 A 1 
ATOM 2245 C CB  . PHE A 1 291 ? 9.931   -10.629 -0.799  1.00 74.88 291 A 1 
ATOM 2246 C CG  . PHE A 1 291 ? 9.459   -9.310  -1.376  1.00 71.62 291 A 1 
ATOM 2247 C CD1 . PHE A 1 291 ? 9.676   -9.014  -2.735  1.00 67.26 291 A 1 
ATOM 2248 C CD2 . PHE A 1 291 ? 8.819   -8.367  -0.549  1.00 66.08 291 A 1 
ATOM 2249 C CE1 . PHE A 1 291 ? 9.258   -7.785  -3.263  1.00 61.18 291 A 1 
ATOM 2250 C CE2 . PHE A 1 291 ? 8.399   -7.134  -1.079  1.00 61.14 291 A 1 
ATOM 2251 C CZ  . PHE A 1 291 ? 8.619   -6.840  -2.439  1.00 61.49 291 A 1 
ATOM 2252 N N   . CYS A 1 292 ? 7.424   -11.579 0.982   1.00 83.59 292 A 1 
ATOM 2253 C CA  . CYS A 1 292 ? 6.223   -11.214 1.732   1.00 85.57 292 A 1 
ATOM 2254 C C   . CYS A 1 292 ? 6.140   -9.692  1.943   1.00 84.11 292 A 1 
ATOM 2255 O O   . CYS A 1 292 ? 7.039   -9.084  2.521   1.00 83.68 292 A 1 
ATOM 2256 C CB  . CYS A 1 292 ? 6.232   -11.978 3.057   1.00 88.49 292 A 1 
ATOM 2257 S SG  . CYS A 1 292 ? 4.760   -11.569 4.037   1.00 89.77 292 A 1 
ATOM 2258 N N   . ARG A 1 293 ? 5.004   -9.078  1.565   1.00 84.25 293 A 1 
ATOM 2259 C CA  . ARG A 1 293 ? 4.743   -7.635  1.771   1.00 81.13 293 A 1 
ATOM 2260 C C   . ARG A 1 293 ? 4.214   -7.299  3.177   1.00 80.37 293 A 1 
ATOM 2261 O O   . ARG A 1 293 ? 3.881   -6.146  3.446   1.00 75.38 293 A 1 
ATOM 2262 C CB  . ARG A 1 293 ? 3.804   -7.087  0.684   1.00 78.49 293 A 1 
ATOM 2263 C CG  . ARG A 1 293 ? 4.455   -6.925  -0.707  1.00 74.13 293 A 1 
ATOM 2264 C CD  . ARG A 1 293 ? 4.461   -8.214  -1.524  1.00 69.72 293 A 1 
ATOM 2265 N NE  . ARG A 1 293 ? 4.975   -7.991  -2.897  1.00 67.60 293 A 1 
ATOM 2266 C CZ  . ARG A 1 293 ? 5.330   -8.922  -3.762  1.00 63.27 293 A 1 
ATOM 2267 N NH1 . ARG A 1 293 ? 5.244   -10.192 -3.496  1.00 57.33 293 A 1 
ATOM 2268 N NH2 . ARG A 1 293 ? 5.800   -8.598  -4.930  1.00 59.46 293 A 1 
ATOM 2269 N N   . GLY A 1 294 ? 4.098   -8.272  4.061   1.00 82.86 294 A 1 
ATOM 2270 C CA  . GLY A 1 294 ? 3.697   -8.077  5.458   1.00 81.20 294 A 1 
ATOM 2271 C C   . GLY A 1 294 ? 2.254   -7.623  5.679   1.00 80.88 294 A 1 
ATOM 2272 O O   . GLY A 1 294 ? 1.963   -7.002  6.697   1.00 78.12 294 A 1 
ATOM 2273 N N   . CYS A 1 295 ? 1.345   -7.892  4.736   1.00 77.62 295 A 1 
ATOM 2274 C CA  . CYS A 1 295 ? -0.032  -7.380  4.777   1.00 75.16 295 A 1 
ATOM 2275 C C   . CYS A 1 295 ? -0.959  -8.073  5.791   1.00 74.75 295 A 1 
ATOM 2276 O O   . CYS A 1 295 ? -2.002  -7.516  6.112   1.00 74.15 295 A 1 
ATOM 2277 C CB  . CYS A 1 295 ? -0.629  -7.445  3.372   1.00 74.45 295 A 1 
ATOM 2278 S SG  . CYS A 1 295 ? -0.637  -9.150  2.736   1.00 72.99 295 A 1 
ATOM 2279 N N   . GLY A 1 296 ? -0.622  -9.261  6.269   1.00 81.40 296 A 1 
ATOM 2280 C CA  . GLY A 1 296 ? -1.349  -9.948  7.339   1.00 81.66 296 A 1 
ATOM 2281 C C   . GLY A 1 296 ? -2.612  -10.724 6.933   1.00 84.06 296 A 1 
ATOM 2282 O O   . GLY A 1 296 ? -3.186  -11.385 7.791   1.00 82.64 296 A 1 
ATOM 2283 N N   . TYR A 1 297 ? -3.026  -10.753 5.657   1.00 83.89 297 A 1 
ATOM 2284 C CA  . TYR A 1 297 ? -4.208  -11.529 5.212   1.00 84.75 297 A 1 
ATOM 2285 C C   . TYR A 1 297 ? -4.106  -13.044 5.474   1.00 88.12 297 A 1 
ATOM 2286 O O   . TYR A 1 297 ? -5.112  -13.750 5.513   1.00 87.33 297 A 1 
ATOM 2287 C CB  . TYR A 1 297 ? -4.446  -11.304 3.717   1.00 81.46 297 A 1 
ATOM 2288 C CG  . TYR A 1 297 ? -4.862  -9.898  3.355   1.00 77.75 297 A 1 
ATOM 2289 C CD1 . TYR A 1 297 ? -6.088  -9.390  3.821   1.00 71.70 297 A 1 
ATOM 2290 C CD2 . TYR A 1 297 ? -4.031  -9.101  2.549   1.00 70.37 297 A 1 
ATOM 2291 C CE1 . TYR A 1 297 ? -6.474  -8.081  3.493   1.00 67.81 297 A 1 
ATOM 2292 C CE2 . TYR A 1 297 ? -4.418  -7.790  2.218   1.00 66.69 297 A 1 
ATOM 2293 C CZ  . TYR A 1 297 ? -5.639  -7.277  2.695   1.00 69.21 297 A 1 
ATOM 2294 O OH  . TYR A 1 297 ? -6.006  -6.004  2.390   1.00 65.37 297 A 1 
ATOM 2295 N N   . CYS A 1 298 ? -2.893  -13.556 5.653   1.00 88.50 298 A 1 
ATOM 2296 C CA  . CYS A 1 298 ? -2.618  -14.942 6.031   1.00 90.90 298 A 1 
ATOM 2297 C C   . CYS A 1 298 ? -2.870  -15.260 7.517   1.00 92.79 298 A 1 
ATOM 2298 O O   . CYS A 1 298 ? -2.743  -16.419 7.919   1.00 92.76 298 A 1 
ATOM 2299 C CB  . CYS A 1 298 ? -1.173  -15.246 5.623   1.00 90.87 298 A 1 
ATOM 2300 S SG  . CYS A 1 298 ? -0.018  -14.012 6.318   1.00 91.22 298 A 1 
ATOM 2301 N N   . MET A 1 299 ? -3.200  -14.250 8.315   1.00 90.19 299 A 1 
ATOM 2302 C CA  . MET A 1 299 ? -3.450  -14.381 9.755   1.00 89.20 299 A 1 
ATOM 2303 C C   . MET A 1 299 ? -4.937  -14.631 10.068  1.00 88.19 299 A 1 
ATOM 2304 O O   . MET A 1 299 ? -5.800  -14.231 9.281   1.00 85.04 299 A 1 
ATOM 2305 C CB  . MET A 1 299 ? -2.934  -13.122 10.477  1.00 88.20 299 A 1 
ATOM 2306 C CG  . MET A 1 299 ? -1.421  -12.910 10.318  1.00 84.97 299 A 1 
ATOM 2307 S SD  . MET A 1 299 ? -0.382  -14.265 10.930  1.00 83.29 299 A 1 
ATOM 2308 C CE  . MET A 1 299 ? -0.600  -14.045 12.712  1.00 72.04 299 A 1 
ATOM 2309 N N   . PRO A 1 300 ? -5.284  -15.235 11.204  1.00 90.91 300 A 1 
ATOM 2310 C CA  . PRO A 1 300 ? -4.373  -15.906 12.135  1.00 91.90 300 A 1 
ATOM 2311 C C   . PRO A 1 300 ? -3.918  -17.283 11.627  1.00 93.45 300 A 1 
ATOM 2312 O O   . PRO A 1 300 ? -4.679  -18.005 10.972  1.00 92.63 300 A 1 
ATOM 2313 C CB  . PRO A 1 300 ? -5.166  -16.023 13.440  1.00 90.28 300 A 1 
ATOM 2314 C CG  . PRO A 1 300 ? -6.611  -16.162 12.954  1.00 86.75 300 A 1 
ATOM 2315 C CD  . PRO A 1 300 ? -6.649  -15.291 11.701  1.00 88.61 300 A 1 
ATOM 2316 N N   . CYS A 1 301 ? -2.674  -17.662 11.943  1.00 94.21 301 A 1 
ATOM 2317 C CA  . CYS A 1 301 ? -2.165  -19.014 11.728  1.00 95.90 301 A 1 
ATOM 2318 C C   . CYS A 1 301 ? -2.728  -19.969 12.796  1.00 96.14 301 A 1 
ATOM 2319 O O   . CYS A 1 301 ? -2.668  -19.621 13.975  1.00 96.01 301 A 1 
ATOM 2320 C CB  . CYS A 1 301 ? -0.633  -18.984 11.778  1.00 96.58 301 A 1 
ATOM 2321 S SG  . CYS A 1 301 ? 0.024   -20.641 11.412  1.00 96.55 301 A 1 
ATOM 2322 N N   . PRO A 1 302 ? -3.203  -21.180 12.440  1.00 97.03 302 A 1 
ATOM 2323 C CA  . PRO A 1 302 ? -3.722  -22.148 13.414  1.00 96.83 302 A 1 
ATOM 2324 C C   . PRO A 1 302 ? -2.721  -22.569 14.500  1.00 97.12 302 A 1 
ATOM 2325 O O   . PRO A 1 302 ? -3.134  -22.933 15.594  1.00 96.08 302 A 1 
ATOM 2326 C CB  . PRO A 1 302 ? -4.156  -23.364 12.590  1.00 96.31 302 A 1 
ATOM 2327 C CG  . PRO A 1 302 ? -4.479  -22.770 11.226  1.00 94.63 302 A 1 
ATOM 2328 C CD  . PRO A 1 302 ? -3.447  -21.654 11.087  1.00 96.89 302 A 1 
ATOM 2329 N N   . VAL A 1 303 ? -1.420  -22.505 14.202  1.00 97.37 303 A 1 
ATOM 2330 C CA  . VAL A 1 303 ? -0.332  -22.833 15.148  1.00 97.11 303 A 1 
ATOM 2331 C C   . VAL A 1 303 ? 0.377   -21.583 15.688  1.00 97.18 303 A 1 
ATOM 2332 O O   . VAL A 1 303 ? 1.467   -21.675 16.239  1.00 96.02 303 A 1 
ATOM 2333 C CB  . VAL A 1 303 ? 0.653   -23.868 14.560  1.00 96.57 303 A 1 
ATOM 2334 C CG1 . VAL A 1 303 ? -0.084  -25.170 14.208  1.00 91.38 303 A 1 
ATOM 2335 C CG2 . VAL A 1 303 ? 1.361   -23.360 13.307  1.00 90.12 303 A 1 
ATOM 2336 N N   . GLY A 1 304 ? -0.223  -20.400 15.516  1.00 96.50 304 A 1 
ATOM 2337 C CA  . GLY A 1 304 ? 0.238   -19.162 16.146  1.00 96.31 304 A 1 
ATOM 2338 C C   . GLY A 1 304 ? 1.494   -18.523 15.539  1.00 96.89 304 A 1 
ATOM 2339 O O   . GLY A 1 304 ? 2.121   -17.707 16.209  1.00 95.89 304 A 1 
ATOM 2340 N N   . ILE A 1 305 ? 1.879   -18.862 14.290  1.00 96.49 305 A 1 
ATOM 2341 C CA  . ILE A 1 305 ? 3.011   -18.211 13.597  1.00 96.45 305 A 1 
ATOM 2342 C C   . ILE A 1 305 ? 2.617   -16.776 13.227  1.00 96.05 305 A 1 
ATOM 2343 O O   . ILE A 1 305 ? 1.600   -16.567 12.559  1.00 95.16 305 A 1 
ATOM 2344 C CB  . ILE A 1 305 ? 3.445   -19.003 12.339  1.00 97.09 305 A 1 
ATOM 2345 C CG1 . ILE A 1 305 ? 3.812   -20.467 12.671  1.00 96.53 305 A 1 
ATOM 2346 C CG2 . ILE A 1 305 ? 4.637   -18.312 11.641  1.00 96.29 305 A 1 
ATOM 2347 C CD1 . ILE A 1 305 ? 3.915   -21.375 11.435  1.00 95.64 305 A 1 
ATOM 2348 N N   . GLU A 1 306 ? 3.438   -15.783 13.570  1.00 95.25 306 A 1 
ATOM 2349 C CA  . GLU A 1 306 ? 3.313   -14.398 13.086  1.00 94.00 306 A 1 
ATOM 2350 C C   . GLU A 1 306 ? 3.772   -14.287 11.617  1.00 94.13 306 A 1 
ATOM 2351 O O   . GLU A 1 306 ? 4.790   -13.676 11.293  1.00 93.04 306 A 1 
ATOM 2352 C CB  . GLU A 1 306 ? 4.087   -13.417 13.993  1.00 92.43 306 A 1 
ATOM 2353 C CG  . GLU A 1 306 ? 3.462   -13.221 15.381  1.00 83.61 306 A 1 
ATOM 2354 C CD  . GLU A 1 306 ? 4.125   -12.076 16.178  1.00 80.56 306 A 1 
ATOM 2355 O OE1 . GLU A 1 306 ? 3.980   -12.056 17.420  1.00 73.05 306 A 1 
ATOM 2356 O OE2 . GLU A 1 306 ? 4.745   -11.183 15.548  1.00 73.00 306 A 1 
ATOM 2357 N N   . ILE A 1 307 ? 3.019   -14.896 10.692  1.00 95.74 307 A 1 
ATOM 2358 C CA  . ILE A 1 307 ? 3.411   -15.126 9.287   1.00 95.41 307 A 1 
ATOM 2359 C C   . ILE A 1 307 ? 3.878   -13.842 8.600   1.00 94.49 307 A 1 
ATOM 2360 O O   . ILE A 1 307 ? 4.890   -13.838 7.904   1.00 93.66 307 A 1 
ATOM 2361 C CB  . ILE A 1 307 ? 2.243   -15.753 8.488   1.00 95.68 307 A 1 
ATOM 2362 C CG1 . ILE A 1 307 ? 1.876   -17.139 9.056   1.00 94.83 307 A 1 
ATOM 2363 C CG2 . ILE A 1 307 ? 2.588   -15.867 6.988   1.00 94.41 307 A 1 
ATOM 2364 C CD1 . ILE A 1 307 ? 0.594   -17.740 8.471   1.00 92.84 307 A 1 
ATOM 2365 N N   . ASN A 1 308 ? 3.149   -12.730 8.796   1.00 93.09 308 A 1 
ATOM 2366 C CA  . ASN A 1 308 ? 3.437   -11.448 8.162   1.00 89.74 308 A 1 
ATOM 2367 C C   . ASN A 1 308 ? 4.779   -10.833 8.587   1.00 88.86 308 A 1 
ATOM 2368 O O   . ASN A 1 308 ? 5.261   -9.933  7.904   1.00 86.33 308 A 1 
ATOM 2369 C CB  . ASN A 1 308 ? 2.270   -10.482 8.444   1.00 86.33 308 A 1 
ATOM 2370 C CG  . ASN A 1 308 ? 2.139   -10.136 9.919   1.00 80.93 308 A 1 
ATOM 2371 O OD1 . ASN A 1 308 ? 2.160   -10.996 10.784  1.00 73.24 308 A 1 
ATOM 2372 N ND2 . ASN A 1 308 ? 1.999   -8.876  10.257  1.00 74.98 308 A 1 
ATOM 2373 N N   . THR A 1 309 ? 5.380   -11.293 9.679   1.00 91.81 309 A 1 
ATOM 2374 C CA  . THR A 1 309 ? 6.718   -10.899 10.136  1.00 91.64 309 A 1 
ATOM 2375 C C   . THR A 1 309 ? 7.730   -12.019 9.888   1.00 92.75 309 A 1 
ATOM 2376 O O   . THR A 1 309 ? 8.754   -11.775 9.253   1.00 92.73 309 A 1 
ATOM 2377 C CB  . THR A 1 309 ? 6.698   -10.489 11.613  1.00 90.24 309 A 1 
ATOM 2378 O OG1 . THR A 1 309 ? 5.724   -9.492  11.824  1.00 86.20 309 A 1 
ATOM 2379 C CG2 . THR A 1 309 ? 8.039   -9.894  12.031  1.00 84.56 309 A 1 
ATOM 2380 N N   . CYS A 1 310 ? 7.415   -13.252 10.295  1.00 94.39 310 A 1 
ATOM 2381 C CA  . CYS A 1 310 ? 8.315   -14.404 10.157  1.00 95.60 310 A 1 
ATOM 2382 C C   . CYS A 1 310 ? 8.710   -14.669 8.696   1.00 95.68 310 A 1 
ATOM 2383 O O   . CYS A 1 310 ? 9.876   -14.903 8.417   1.00 95.69 310 A 1 
ATOM 2384 C CB  . CYS A 1 310 ? 7.657   -15.644 10.773  1.00 96.72 310 A 1 
ATOM 2385 S SG  . CYS A 1 310 ? 7.422   -15.419 12.562  1.00 96.54 310 A 1 
ATOM 2386 N N   . ALA A 1 311 ? 7.774   -14.538 7.745   1.00 95.35 311 A 1 
ATOM 2387 C CA  . ALA A 1 311 ? 8.028   -14.782 6.316   1.00 94.67 311 A 1 
ATOM 2388 C C   . ALA A 1 311 ? 8.955   -13.756 5.629   1.00 93.82 311 A 1 
ATOM 2389 O O   . ALA A 1 311 ? 9.230   -13.883 4.438   1.00 92.52 311 A 1 
ATOM 2390 C CB  . ALA A 1 311 ? 6.671   -14.870 5.598   1.00 94.81 311 A 1 
ATOM 2391 N N   . ARG A 1 312 ? 9.378   -12.708 6.332   1.00 92.64 312 A 1 
ATOM 2392 C CA  . ARG A 1 312 ? 10.278  -11.666 5.803   1.00 91.35 312 A 1 
ATOM 2393 C C   . ARG A 1 312 ? 11.426  -11.313 6.753   1.00 91.39 312 A 1 
ATOM 2394 O O   . ARG A 1 312 ? 12.130  -10.342 6.501   1.00 89.02 312 A 1 
ATOM 2395 C CB  . ARG A 1 312 ? 9.464   -10.429 5.397   1.00 88.71 312 A 1 
ATOM 2396 C CG  . ARG A 1 312 ? 8.800   -9.775  6.618   1.00 83.68 312 A 1 
ATOM 2397 C CD  . ARG A 1 312 ? 7.996   -8.551  6.222   1.00 82.90 312 A 1 
ATOM 2398 N NE  . ARG A 1 312 ? 7.393   -7.964  7.431   1.00 79.15 312 A 1 
ATOM 2399 C CZ  . ARG A 1 312 ? 6.631   -6.901  7.481   1.00 77.60 312 A 1 
ATOM 2400 N NH1 . ARG A 1 312 ? 6.306   -6.245  6.416   1.00 67.61 312 A 1 
ATOM 2401 N NH2 . ARG A 1 312 ? 6.183   -6.475  8.627   1.00 68.75 312 A 1 
ATOM 2402 N N   . ILE A 1 313 ? 11.602  -12.055 7.841   1.00 92.89 313 A 1 
ATOM 2403 C CA  . ILE A 1 313 ? 12.600  -11.722 8.865   1.00 93.12 313 A 1 
ATOM 2404 C C   . ILE A 1 313 ? 14.033  -11.796 8.327   1.00 92.24 313 A 1 
ATOM 2405 O O   . ILE A 1 313 ? 14.851  -10.967 8.705   1.00 90.76 313 A 1 
ATOM 2406 C CB  . ILE A 1 313 ? 12.391  -12.576 10.130  1.00 93.33 313 A 1 
ATOM 2407 C CG1 . ILE A 1 313 ? 12.966  -11.843 11.361  1.00 88.56 313 A 1 
ATOM 2408 C CG2 . ILE A 1 313 ? 12.998  -13.968 9.958   1.00 87.36 313 A 1 
ATOM 2409 C CD1 . ILE A 1 313 ? 12.488  -12.430 12.693  1.00 81.97 313 A 1 
ATOM 2410 N N   . SER A 1 314 ? 14.311  -12.693 7.367   1.00 90.23 314 A 1 
ATOM 2411 C CA  . SER A 1 314 ? 15.604  -12.778 6.671   1.00 87.48 314 A 1 
ATOM 2412 C C   . SER A 1 314 ? 15.982  -11.474 5.957   1.00 85.97 314 A 1 
ATOM 2413 O O   . SER A 1 314 ? 17.131  -11.029 6.006   1.00 82.71 314 A 1 
ATOM 2414 C CB  . SER A 1 314 ? 15.542  -13.915 5.645   1.00 85.32 314 A 1 
ATOM 2415 O OG  . SER A 1 314 ? 14.472  -13.725 4.733   1.00 77.29 314 A 1 
ATOM 2416 N N   . LEU A 1 315 ? 14.999  -10.800 5.351   1.00 85.02 315 A 1 
ATOM 2417 C CA  . LEU A 1 315 ? 15.181  -9.488  4.723   1.00 82.20 315 A 1 
ATOM 2418 C C   . LEU A 1 315 ? 15.342  -8.387  5.780   1.00 81.59 315 A 1 
ATOM 2419 O O   . LEU A 1 315 ? 16.194  -7.513  5.634   1.00 80.06 315 A 1 
ATOM 2420 C CB  . LEU A 1 315 ? 13.991  -9.190  3.792   1.00 81.19 315 A 1 
ATOM 2421 C CG  . LEU A 1 315 ? 13.812  -10.187 2.630   1.00 77.46 315 A 1 
ATOM 2422 C CD1 . LEU A 1 315 ? 12.540  -9.856  1.856   1.00 75.27 315 A 1 
ATOM 2423 C CD2 . LEU A 1 315 ? 14.993  -10.142 1.656   1.00 74.94 315 A 1 
ATOM 2424 N N   . LEU A 1 316 ? 14.572  -8.436  6.875   1.00 82.30 316 A 1 
ATOM 2425 C CA  . LEU A 1 316 ? 14.668  -7.464  7.972   1.00 80.71 316 A 1 
ATOM 2426 C C   . LEU A 1 316 ? 16.035  -7.523  8.671   1.00 79.96 316 A 1 
ATOM 2427 O O   . LEU A 1 316 ? 16.612  -6.473  8.933   1.00 78.15 316 A 1 
ATOM 2428 C CB  . LEU A 1 316 ? 13.517  -7.677  8.970   1.00 81.12 316 A 1 
ATOM 2429 C CG  . LEU A 1 316 ? 12.112  -7.366  8.411   1.00 78.99 316 A 1 
ATOM 2430 C CD1 . LEU A 1 316 ? 11.046  -7.780  9.423   1.00 76.28 316 A 1 
ATOM 2431 C CD2 . LEU A 1 316 ? 11.925  -5.878  8.100   1.00 76.38 316 A 1 
ATOM 2432 N N   . LEU A 1 317 ? 16.597  -8.713  8.882   1.00 84.52 317 A 1 
ATOM 2433 C CA  . LEU A 1 317 ? 17.933  -8.904  9.475   1.00 84.47 317 A 1 
ATOM 2434 C C   . LEU A 1 317 ? 19.048  -8.182  8.707   1.00 82.19 317 A 1 
ATOM 2435 O O   . LEU A 1 317 ? 20.021  -7.737  9.310   1.00 78.78 317 A 1 
ATOM 2436 C CB  . LEU A 1 317 ? 18.243  -10.409 9.511   1.00 86.66 317 A 1 
ATOM 2437 C CG  . LEU A 1 317 ? 17.517  -11.184 10.621  1.00 87.08 317 A 1 
ATOM 2438 C CD1 . LEU A 1 317 ? 17.717  -12.681 10.397  1.00 84.08 317 A 1 
ATOM 2439 C CD2 . LEU A 1 317 ? 18.041  -10.817 12.005  1.00 84.96 317 A 1 
ATOM 2440 N N   . ARG A 1 318 ? 18.903  -8.056  7.386   1.00 79.64 318 A 1 
ATOM 2441 C CA  . ARG A 1 318 ? 19.901  -7.432  6.501   1.00 74.97 318 A 1 
ATOM 2442 C C   . ARG A 1 318 ? 19.647  -5.947  6.244   1.00 72.29 318 A 1 
ATOM 2443 O O   . ARG A 1 318 ? 20.513  -5.267  5.706   1.00 68.68 318 A 1 
ATOM 2444 C CB  . ARG A 1 318 ? 19.957  -8.232  5.192   1.00 74.57 318 A 1 
ATOM 2445 C CG  . ARG A 1 318 ? 20.486  -9.662  5.406   1.00 71.72 318 A 1 
ATOM 2446 C CD  . ARG A 1 318 ? 20.358  -10.477 4.122   1.00 68.32 318 A 1 
ATOM 2447 N NE  . ARG A 1 318 ? 20.896  -11.840 4.265   1.00 71.71 318 A 1 
ATOM 2448 C CZ  . ARG A 1 318 ? 20.286  -12.894 4.785   1.00 67.41 318 A 1 
ATOM 2449 N NH1 . ARG A 1 318 ? 19.105  -12.836 5.326   1.00 62.25 318 A 1 
ATOM 2450 N NH2 . ARG A 1 318 ? 20.860  -14.063 4.761   1.00 66.88 318 A 1 
ATOM 2451 N N   . ARG A 1 319 ? 18.454  -5.440  6.590   1.00 74.77 319 A 1 
ATOM 2452 C CA  . ARG A 1 319 ? 18.010  -4.077  6.228   1.00 70.97 319 A 1 
ATOM 2453 C C   . ARG A 1 319 ? 17.662  -3.199  7.431   1.00 69.62 319 A 1 
ATOM 2454 O O   . ARG A 1 319 ? 17.489  -1.993  7.265   1.00 65.18 319 A 1 
ATOM 2455 C CB  . ARG A 1 319 ? 16.832  -4.171  5.246   1.00 68.02 319 A 1 
ATOM 2456 C CG  . ARG A 1 319 ? 17.196  -4.893  3.934   1.00 64.11 319 A 1 
ATOM 2457 C CD  . ARG A 1 319 ? 16.037  -4.869  2.937   1.00 59.41 319 A 1 
ATOM 2458 N NE  . ARG A 1 319 ? 15.843  -3.514  2.368   1.00 57.06 319 A 1 
ATOM 2459 C CZ  . ARG A 1 319 ? 16.220  -3.071  1.175   1.00 50.93 319 A 1 
ATOM 2460 N NH1 . ARG A 1 319 ? 16.738  -3.831  0.259   1.00 46.35 319 A 1 
ATOM 2461 N NH2 . ARG A 1 319 ? 16.093  -1.825  0.873   1.00 46.80 319 A 1 
ATOM 2462 N N   . SER A 1 320 ? 17.573  -3.770  8.630   1.00 65.23 320 A 1 
ATOM 2463 C CA  . SER A 1 320 ? 17.337  -3.063  9.891   1.00 62.84 320 A 1 
ATOM 2464 C C   . SER A 1 320 ? 18.352  -3.512  10.952  1.00 64.25 320 A 1 
ATOM 2465 O O   . SER A 1 320 ? 19.011  -4.535  10.755  1.00 61.07 320 A 1 
ATOM 2466 C CB  . SER A 1 320 ? 15.885  -3.267  10.339  1.00 59.27 320 A 1 
ATOM 2467 O OG  . SER A 1 320 ? 15.653  -4.571  10.836  1.00 54.03 320 A 1 
ATOM 2468 N N   . PRO A 1 321 ? 18.506  -2.790  12.084  1.00 67.56 321 A 1 
ATOM 2469 C CA  . PRO A 1 321 ? 19.336  -3.258  13.195  1.00 69.30 321 A 1 
ATOM 2470 C C   . PRO A 1 321 ? 18.918  -4.668  13.641  1.00 75.28 321 A 1 
ATOM 2471 O O   . PRO A 1 321 ? 17.811  -4.873  14.139  1.00 73.90 321 A 1 
ATOM 2472 C CB  . PRO A 1 321 ? 19.172  -2.206  14.300  1.00 64.29 321 A 1 
ATOM 2473 C CG  . PRO A 1 321 ? 18.822  -0.932  13.528  1.00 58.88 321 A 1 
ATOM 2474 C CD  . PRO A 1 321 ? 17.970  -1.462  12.373  1.00 58.17 321 A 1 
ATOM 2475 N N   . SER A 1 322 ? 19.796  -5.649  13.438  1.00 77.05 322 A 1 
ATOM 2476 C CA  . SER A 1 322 ? 19.470  -7.075  13.591  1.00 80.37 322 A 1 
ATOM 2477 C C   . SER A 1 322 ? 19.242  -7.503  15.040  1.00 82.72 322 A 1 
ATOM 2478 O O   . SER A 1 322 ? 18.429  -8.396  15.286  1.00 81.67 322 A 1 
ATOM 2479 C CB  . SER A 1 322 ? 20.569  -7.926  12.950  1.00 78.72 322 A 1 
ATOM 2480 O OG  . SER A 1 322 ? 21.826  -7.608  13.514  1.00 74.92 322 A 1 
ATOM 2481 N N   . ALA A 1 323 ? 19.865  -6.826  16.013  1.00 83.56 323 A 1 
ATOM 2482 C CA  . ALA A 1 323 ? 19.818  -7.208  17.428  1.00 84.18 323 A 1 
ATOM 2483 C C   . ALA A 1 323 ? 18.387  -7.399  17.974  1.00 86.03 323 A 1 
ATOM 2484 O O   . ALA A 1 323 ? 18.130  -8.346  18.717  1.00 84.45 323 A 1 
ATOM 2485 C CB  . ALA A 1 323 ? 20.575  -6.142  18.232  1.00 82.64 323 A 1 
ATOM 2486 N N   . GLY A 1 324 ? 17.445  -6.539  17.568  1.00 83.91 324 A 1 
ATOM 2487 C CA  . GLY A 1 324 ? 16.039  -6.650  17.974  1.00 83.84 324 A 1 
ATOM 2488 C C   . GLY A 1 324 ? 15.352  -7.925  17.477  1.00 87.35 324 A 1 
ATOM 2489 O O   . GLY A 1 324 ? 14.452  -8.429  18.141  1.00 85.98 324 A 1 
ATOM 2490 N N   . TRP A 1 325 ? 15.799  -8.458  16.343  1.00 88.79 325 A 1 
ATOM 2491 C CA  . TRP A 1 325 ? 15.248  -9.663  15.715  1.00 90.89 325 A 1 
ATOM 2492 C C   . TRP A 1 325 ? 15.903  -10.962 16.201  1.00 93.53 325 A 1 
ATOM 2493 O O   . TRP A 1 325 ? 15.380  -12.041 15.939  1.00 92.88 325 A 1 
ATOM 2494 C CB  . TRP A 1 325 ? 15.384  -9.533  14.192  1.00 89.63 325 A 1 
ATOM 2495 C CG  . TRP A 1 325 ? 14.744  -8.314  13.606  1.00 88.72 325 A 1 
ATOM 2496 C CD1 . TRP A 1 325 ? 15.388  -7.264  13.056  1.00 85.77 325 A 1 
ATOM 2497 C CD2 . TRP A 1 325 ? 13.321  -7.989  13.542  1.00 86.86 325 A 1 
ATOM 2498 N NE1 . TRP A 1 325 ? 14.474  -6.312  12.652  1.00 84.08 325 A 1 
ATOM 2499 C CE2 . TRP A 1 325 ? 13.182  -6.706  12.936  1.00 84.79 325 A 1 
ATOM 2500 C CE3 . TRP A 1 325 ? 12.138  -8.645  13.948  1.00 83.83 325 A 1 
ATOM 2501 C CZ2 . TRP A 1 325 ? 11.935  -6.100  12.742  1.00 82.78 325 A 1 
ATOM 2502 C CZ3 . TRP A 1 325 ? 10.880  -8.041  13.757  1.00 83.84 325 A 1 
ATOM 2503 C CH2 . TRP A 1 325 ? 10.775  -6.773  13.157  1.00 82.38 325 A 1 
ATOM 2504 N N   . LEU A 1 326 ? 17.026  -10.874 16.909  1.00 92.15 326 A 1 
ATOM 2505 C CA  . LEU A 1 326 ? 17.769  -12.023 17.442  1.00 93.21 326 A 1 
ATOM 2506 C C   . LEU A 1 326 ? 17.447  -12.310 18.920  1.00 94.49 326 A 1 
ATOM 2507 O O   . LEU A 1 326 ? 18.046  -13.187 19.537  1.00 94.04 326 A 1 
ATOM 2508 C CB  . LEU A 1 326 ? 19.275  -11.791 17.222  1.00 92.85 326 A 1 
ATOM 2509 C CG  . LEU A 1 326 ? 19.696  -11.613 15.749  1.00 91.64 326 A 1 
ATOM 2510 C CD1 . LEU A 1 326 ? 21.197  -11.323 15.691  1.00 87.80 326 A 1 
ATOM 2511 C CD2 . LEU A 1 326 ? 19.393  -12.834 14.890  1.00 87.40 326 A 1 
ATOM 2512 N N   . THR A 1 327 ? 16.499  -11.576 19.501  1.00 93.04 327 A 1 
ATOM 2513 C CA  . THR A 1 327 ? 16.079  -11.762 20.899  1.00 93.22 327 A 1 
ATOM 2514 C C   . THR A 1 327 ? 15.462  -13.150 21.131  1.00 94.56 327 A 1 
ATOM 2515 O O   . THR A 1 327 ? 14.896  -13.721 20.190  1.00 95.16 327 A 1 
ATOM 2516 C CB  . THR A 1 327 ? 15.074  -10.688 21.339  1.00 92.72 327 A 1 
ATOM 2517 O OG1 . THR A 1 327 ? 13.887  -10.750 20.583  1.00 91.49 327 A 1 
ATOM 2518 C CG2 . THR A 1 327 ? 15.629  -9.269  21.219  1.00 90.50 327 A 1 
ATOM 2519 N N   . PRO A 1 328 ? 15.460  -13.669 22.375  1.00 94.67 328 A 1 
ATOM 2520 C CA  . PRO A 1 328 ? 14.800  -14.940 22.700  1.00 94.92 328 A 1 
ATOM 2521 C C   . PRO A 1 328 ? 13.343  -15.005 22.227  1.00 95.81 328 A 1 
ATOM 2522 O O   . PRO A 1 328 ? 12.928  -15.998 21.638  1.00 95.52 328 A 1 
ATOM 2523 C CB  . PRO A 1 328 ? 14.903  -15.077 24.224  1.00 94.50 328 A 1 
ATOM 2524 C CG  . PRO A 1 328 ? 16.192  -14.317 24.546  1.00 93.04 328 A 1 
ATOM 2525 C CD  . PRO A 1 328 ? 16.163  -13.157 23.548  1.00 94.17 328 A 1 
ATOM 2526 N N   . ARG A 1 329 ? 12.595  -13.891 22.366  1.00 94.26 329 A 1 
ATOM 2527 C CA  . ARG A 1 329 ? 11.234  -13.777 21.828  1.00 93.95 329 A 1 
ATOM 2528 C C   . ARG A 1 329 ? 11.179  -14.126 20.338  1.00 95.17 329 A 1 
ATOM 2529 O O   . ARG A 1 329 ? 10.342  -14.917 19.929  1.00 94.57 329 A 1 
ATOM 2530 C CB  . ARG A 1 329 ? 10.687  -12.363 22.073  1.00 92.86 329 A 1 
ATOM 2531 C CG  . ARG A 1 329 ? 9.277   -12.200 21.473  1.00 86.00 329 A 1 
ATOM 2532 C CD  . ARG A 1 329 ? 8.786   -10.752 21.480  1.00 79.91 329 A 1 
ATOM 2533 N NE  . ARG A 1 329 ? 7.603   -10.626 20.611  1.00 73.08 329 A 1 
ATOM 2534 C CZ  . ARG A 1 329 ? 7.085   -9.526  20.099  1.00 67.19 329 A 1 
ATOM 2535 N NH1 . ARG A 1 329 ? 7.538   -8.342  20.410  1.00 59.74 329 A 1 
ATOM 2536 N NH2 . ARG A 1 329 ? 6.102   -9.613  19.243  1.00 60.55 329 A 1 
ATOM 2537 N N   . TRP A 1 330 ? 12.045  -13.537 19.508  1.00 95.46 330 A 1 
ATOM 2538 C CA  . TRP A 1 330 ? 12.014  -13.778 18.066  1.00 95.68 330 A 1 
ATOM 2539 C C   . TRP A 1 330 ? 12.543  -15.157 17.682  1.00 96.59 330 A 1 
ATOM 2540 O O   . TRP A 1 330 ? 12.053  -15.732 16.713  1.00 96.19 330 A 1 
ATOM 2541 C CB  . TRP A 1 330 ? 12.738  -12.656 17.315  1.00 95.02 330 A 1 
ATOM 2542 C CG  . TRP A 1 330 ? 11.879  -11.446 17.105  1.00 93.54 330 A 1 
ATOM 2543 C CD1 . TRP A 1 330 ? 12.041  -10.235 17.677  1.00 91.17 330 A 1 
ATOM 2544 C CD2 . TRP A 1 330 ? 10.658  -11.353 16.310  1.00 92.74 330 A 1 
ATOM 2545 N NE1 . TRP A 1 330 ? 11.015  -9.399  17.302  1.00 90.36 330 A 1 
ATOM 2546 C CE2 . TRP A 1 330 ? 10.118  -10.041 16.476  1.00 90.80 330 A 1 
ATOM 2547 C CE3 . TRP A 1 330 ? 9.935   -12.254 15.497  1.00 89.96 330 A 1 
ATOM 2548 C CZ2 . TRP A 1 330 ? 8.904   -9.650  15.893  1.00 89.16 330 A 1 
ATOM 2549 C CZ3 . TRP A 1 330 ? 8.720   -11.868 14.899  1.00 89.35 330 A 1 
ATOM 2550 C CH2 . TRP A 1 330 ? 8.201   -10.574 15.105  1.00 88.23 330 A 1 
ATOM 2551 N N   . GLN A 1 331 ? 13.475  -15.705 18.460  1.00 95.98 331 A 1 
ATOM 2552 C CA  . GLN A 1 331 ? 13.888  -17.102 18.302  1.00 96.26 331 A 1 
ATOM 2553 C C   . GLN A 1 331 ? 12.700  -18.051 18.529  1.00 96.89 331 A 1 
ATOM 2554 O O   . GLN A 1 331 ? 12.457  -18.932 17.699  1.00 97.03 331 A 1 
ATOM 2555 C CB  . GLN A 1 331 ? 15.057  -17.425 19.246  1.00 96.27 331 A 1 
ATOM 2556 C CG  . GLN A 1 331 ? 16.323  -16.621 18.912  1.00 94.93 331 A 1 
ATOM 2557 C CD  . GLN A 1 331 ? 17.462  -16.892 19.883  1.00 93.98 331 A 1 
ATOM 2558 O OE1 . GLN A 1 331 ? 17.693  -18.002 20.332  1.00 87.62 331 A 1 
ATOM 2559 N NE2 . GLN A 1 331 ? 18.231  -15.887 20.247  1.00 85.52 331 A 1 
ATOM 2560 N N   . ASP A 1 332 ? 11.908  -17.815 19.576  1.00 96.30 332 A 1 
ATOM 2561 C CA  . ASP A 1 332 ? 10.696  -18.588 19.876  1.00 96.42 332 A 1 
ATOM 2562 C C   . ASP A 1 332 ? 9.621   -18.416 18.790  1.00 96.68 332 A 1 
ATOM 2563 O O   . ASP A 1 332 ? 9.025   -19.397 18.337  1.00 96.38 332 A 1 
ATOM 2564 C CB  . ASP A 1 332 ? 10.125  -18.164 21.244  1.00 96.36 332 A 1 
ATOM 2565 C CG  . ASP A 1 332 ? 10.983  -18.572 22.448  1.00 94.08 332 A 1 
ATOM 2566 O OD1 . ASP A 1 332 ? 11.797  -19.513 22.310  1.00 89.73 332 A 1 
ATOM 2567 O OD2 . ASP A 1 332 ? 10.754  -17.974 23.526  1.00 89.73 332 A 1 
ATOM 2568 N N   . GLU A 1 333 ? 9.390   -17.174 18.317  1.00 96.04 333 A 1 
ATOM 2569 C CA  . GLU A 1 333 ? 8.434   -16.898 17.235  1.00 95.85 333 A 1 
ATOM 2570 C C   . GLU A 1 333 ? 8.828   -17.601 15.928  1.00 96.78 333 A 1 
ATOM 2571 O O   . GLU A 1 333 ? 7.984   -18.227 15.279  1.00 96.65 333 A 1 
ATOM 2572 C CB  . GLU A 1 333 ? 8.295   -15.380 16.993  1.00 95.13 333 A 1 
ATOM 2573 C CG  . GLU A 1 333 ? 7.491   -14.630 18.075  1.00 85.99 333 A 1 
ATOM 2574 C CD  . GLU A 1 333 ? 6.070   -15.171 18.269  1.00 86.40 333 A 1 
ATOM 2575 O OE1 . GLU A 1 333 ? 5.555   -15.148 19.408  1.00 78.05 333 A 1 
ATOM 2576 O OE2 . GLU A 1 333 ? 5.478   -15.710 17.310  1.00 79.97 333 A 1 
ATOM 2577 N N   . MET A 1 334 ? 10.104  -17.551 15.551  1.00 96.95 334 A 1 
ATOM 2578 C CA  . MET A 1 334 ? 10.616  -18.246 14.368  1.00 97.43 334 A 1 
ATOM 2579 C C   . MET A 1 334 ? 10.550  -19.769 14.537  1.00 97.83 334 A 1 
ATOM 2580 O O   . MET A 1 334 ? 10.180  -20.471 13.593  1.00 97.74 334 A 1 
ATOM 2581 C CB  . MET A 1 334 ? 12.045  -17.774 14.070  1.00 97.33 334 A 1 
ATOM 2582 C CG  . MET A 1 334 ? 12.087  -16.340 13.521  1.00 96.31 334 A 1 
ATOM 2583 S SD  . MET A 1 334 ? 11.177  -16.068 11.972  1.00 96.13 334 A 1 
ATOM 2584 C CE  . MET A 1 334 ? 12.226  -16.978 10.806  1.00 91.72 334 A 1 
ATOM 2585 N N   . ALA A 1 335 ? 10.820  -20.294 15.739  1.00 97.47 335 A 1 
ATOM 2586 C CA  . ALA A 1 335 ? 10.760  -21.732 16.017  1.00 97.49 335 A 1 
ATOM 2587 C C   . ALA A 1 335 ? 9.352   -22.329 15.836  1.00 97.75 335 A 1 
ATOM 2588 O O   . ALA A 1 335 ? 9.230   -23.506 15.476  1.00 97.37 335 A 1 
ATOM 2589 C CB  . ALA A 1 335 ? 11.307  -21.983 17.424  1.00 97.25 335 A 1 
ATOM 2590 N N   . LYS A 1 336 ? 8.275   -21.527 15.971  1.00 97.25 336 A 1 
ATOM 2591 C CA  . LYS A 1 336 ? 6.897   -21.976 15.684  1.00 97.35 336 A 1 
ATOM 2592 C C   . LYS A 1 336 ? 6.725   -22.492 14.252  1.00 97.75 336 A 1 
ATOM 2593 O O   . LYS A 1 336 ? 5.844   -23.320 14.014  1.00 97.46 336 A 1 
ATOM 2594 C CB  . LYS A 1 336 ? 5.891   -20.845 15.936  1.00 97.15 336 A 1 
ATOM 2595 C CG  . LYS A 1 336 ? 5.766   -20.448 17.412  1.00 96.57 336 A 1 
ATOM 2596 C CD  . LYS A 1 336 ? 4.854   -19.223 17.526  1.00 95.20 336 A 1 
ATOM 2597 C CE  . LYS A 1 336 ? 4.870   -18.657 18.948  1.00 92.22 336 A 1 
ATOM 2598 N NZ  . LYS A 1 336 ? 4.143   -17.366 18.998  1.00 86.97 336 A 1 
ATOM 2599 N N   . ILE A 1 337 ? 7.568   -22.067 13.303  1.00 97.74 337 A 1 
ATOM 2600 C CA  . ILE A 1 337 ? 7.552   -22.550 11.912  1.00 97.73 337 A 1 
ATOM 2601 C C   . ILE A 1 337 ? 7.757   -24.074 11.849  1.00 97.73 337 A 1 
ATOM 2602 O O   . ILE A 1 337 ? 7.184   -24.734 10.978  1.00 97.42 337 A 1 
ATOM 2603 C CB  . ILE A 1 337 ? 8.596   -21.774 11.075  1.00 97.82 337 A 1 
ATOM 2604 C CG1 . ILE A 1 337 ? 8.189   -20.281 10.985  1.00 97.12 337 A 1 
ATOM 2605 C CG2 . ILE A 1 337 ? 8.740   -22.371 9.661   1.00 97.11 337 A 1 
ATOM 2606 C CD1 . ILE A 1 337 ? 9.285   -19.364 10.434  1.00 95.30 337 A 1 
ATOM 2607 N N   . ASN A 1 338 ? 8.495   -24.659 12.794  1.00 97.85 338 A 1 
ATOM 2608 C CA  . ASN A 1 338 ? 8.673   -26.112 12.888  1.00 97.65 338 A 1 
ATOM 2609 C C   . ASN A 1 338 ? 7.368   -26.859 13.198  1.00 97.78 338 A 1 
ATOM 2610 O O   . ASN A 1 338 ? 7.238   -28.026 12.847  1.00 96.84 338 A 1 
ATOM 2611 C CB  . ASN A 1 338 ? 9.744   -26.417 13.947  1.00 97.35 338 A 1 
ATOM 2612 C CG  . ASN A 1 338 ? 11.112  -25.947 13.505  1.00 96.96 338 A 1 
ATOM 2613 O OD1 . ASN A 1 338 ? 11.469  -26.053 12.338  1.00 90.52 338 A 1 
ATOM 2614 N ND2 . ASN A 1 338 ? 11.908  -25.422 14.403  1.00 90.37 338 A 1 
ATOM 2615 N N   . ASN A 1 339 ? 6.386   -26.174 13.784  1.00 97.45 339 A 1 
ATOM 2616 C CA  . ASN A 1 339 ? 5.074   -26.733 14.109  1.00 97.23 339 A 1 
ATOM 2617 C C   . ASN A 1 339 ? 4.054   -26.548 12.972  1.00 97.54 339 A 1 
ATOM 2618 O O   . ASN A 1 339 ? 2.865   -26.801 13.157  1.00 96.62 339 A 1 
ATOM 2619 C CB  . ASN A 1 339 ? 4.591   -26.115 15.436  1.00 96.98 339 A 1 
ATOM 2620 C CG  . ASN A 1 339 ? 5.552   -26.355 16.586  1.00 96.09 339 A 1 
ATOM 2621 O OD1 . ASN A 1 339 ? 6.211   -27.375 16.681  1.00 89.83 339 A 1 
ATOM 2622 N ND2 . ASN A 1 339 ? 5.669   -25.423 17.501  1.00 89.26 339 A 1 
ATOM 2623 N N   . CYS A 1 340 ? 4.480   -26.067 11.789  1.00 97.08 340 A 1 
ATOM 2624 C CA  . CYS A 1 340 ? 3.589   -25.853 10.652  1.00 97.13 340 A 1 
ATOM 2625 C C   . CYS A 1 340 ? 2.903   -27.167 10.248  1.00 97.04 340 A 1 
ATOM 2626 O O   . CYS A 1 340 ? 3.559   -28.125 9.852   1.00 96.50 340 A 1 
ATOM 2627 C CB  . CYS A 1 340 ? 4.381   -25.252 9.486   1.00 97.14 340 A 1 
ATOM 2628 S SG  . CYS A 1 340 ? 3.245   -24.844 8.123   1.00 96.84 340 A 1 
ATOM 2629 N N   . ILE A 1 341 ? 1.573   -27.171 10.269  1.00 97.55 341 A 1 
ATOM 2630 C CA  . ILE A 1 341 ? 0.740   -28.327 9.899   1.00 97.23 341 A 1 
ATOM 2631 C C   . ILE A 1 341 ? 0.409   -28.385 8.401   1.00 97.18 341 A 1 
ATOM 2632 O O   . ILE A 1 341 ? -0.471  -29.137 7.989   1.00 95.86 341 A 1 
ATOM 2633 C CB  . ILE A 1 341 ? -0.531  -28.389 10.779  1.00 97.12 341 A 1 
ATOM 2634 C CG1 . ILE A 1 341 ? -1.425  -27.144 10.557  1.00 95.86 341 A 1 
ATOM 2635 C CG2 . ILE A 1 341 ? -0.146  -28.561 12.260  1.00 94.46 341 A 1 
ATOM 2636 C CD1 . ILE A 1 341 ? -2.796  -27.230 11.236  1.00 93.03 341 A 1 
ATOM 2637 N N   . HIS A 1 342 ? 1.037   -27.532 7.581   1.00 96.99 342 A 1 
ATOM 2638 C CA  . HIS A 1 342 ? 0.843   -27.462 6.123   1.00 96.66 342 A 1 
ATOM 2639 C C   . HIS A 1 342 ? -0.630  -27.390 5.671   1.00 96.84 342 A 1 
ATOM 2640 O O   . HIS A 1 342 ? -1.000  -27.876 4.608   1.00 95.13 342 A 1 
ATOM 2641 C CB  . HIS A 1 342 ? 1.664   -28.564 5.434   1.00 96.11 342 A 1 
ATOM 2642 C CG  . HIS A 1 342 ? 3.147   -28.402 5.669   1.00 95.56 342 A 1 
ATOM 2643 N ND1 . HIS A 1 342 ? 4.002   -27.621 4.929   1.00 85.51 342 A 1 
ATOM 2644 C CD2 . HIS A 1 342 ? 3.880   -28.972 6.673   1.00 86.17 342 A 1 
ATOM 2645 C CE1 . HIS A 1 342 ? 5.229   -27.724 5.469   1.00 88.19 342 A 1 
ATOM 2646 N NE2 . HIS A 1 342 ? 5.203   -28.532 6.544   1.00 89.31 342 A 1 
ATOM 2647 N N   . CYS A 1 343 ? -1.490  -26.720 6.448   1.00 96.01 343 A 1 
ATOM 2648 C CA  . CYS A 1 343 ? -2.912  -26.555 6.109   1.00 95.47 343 A 1 
ATOM 2649 C C   . CYS A 1 343 ? -3.170  -25.653 4.885   1.00 95.30 343 A 1 
ATOM 2650 O O   . CYS A 1 343 ? -4.312  -25.530 4.437   1.00 93.67 343 A 1 
ATOM 2651 C CB  . CYS A 1 343 ? -3.661  -26.047 7.350   1.00 95.23 343 A 1 
ATOM 2652 S SG  . CYS A 1 343 ? -3.189  -24.328 7.753   1.00 95.46 343 A 1 
ATOM 2653 N N   . ASN A 1 344 ? -2.138  -24.961 4.384   1.00 96.64 344 A 1 
ATOM 2654 C CA  . ASN A 1 344 ? -2.167  -24.059 3.226   1.00 96.00 344 A 1 
ATOM 2655 C C   . ASN A 1 344 ? -3.183  -22.905 3.300   1.00 95.93 344 A 1 
ATOM 2656 O O   . ASN A 1 344 ? -3.416  -22.215 2.305   1.00 94.23 344 A 1 
ATOM 2657 C CB  . ASN A 1 344 ? -2.239  -24.893 1.932   1.00 95.19 344 A 1 
ATOM 2658 C CG  . ASN A 1 344 ? -0.963  -25.691 1.726   1.00 93.11 344 A 1 
ATOM 2659 O OD1 . ASN A 1 344 ? 0.122   -25.181 1.929   1.00 84.30 344 A 1 
ATOM 2660 N ND2 . ASN A 1 344 ? -1.043  -26.945 1.364   1.00 81.96 344 A 1 
ATOM 2661 N N   . LYS A 1 345 ? -3.770  -22.619 4.470   1.00 96.46 345 A 1 
ATOM 2662 C CA  . LYS A 1 345 ? -4.675  -21.473 4.672   1.00 95.34 345 A 1 
ATOM 2663 C C   . LYS A 1 345 ? -3.983  -20.153 4.320   1.00 94.81 345 A 1 
ATOM 2664 O O   . LYS A 1 345 ? -4.585  -19.298 3.681   1.00 93.73 345 A 1 
ATOM 2665 C CB  . LYS A 1 345 ? -5.194  -21.475 6.122   1.00 95.37 345 A 1 
ATOM 2666 C CG  . LYS A 1 345 ? -6.243  -20.376 6.374   1.00 89.69 345 A 1 
ATOM 2667 C CD  . LYS A 1 345 ? -6.724  -20.377 7.833   1.00 85.40 345 A 1 
ATOM 2668 C CE  . LYS A 1 345 ? -7.716  -19.224 8.062   1.00 77.84 345 A 1 
ATOM 2669 N NZ  . LYS A 1 345 ? -8.108  -19.092 9.491   1.00 68.62 345 A 1 
ATOM 2670 N N   . CYS A 1 346 ? -2.717  -19.999 4.701   1.00 95.72 346 A 1 
ATOM 2671 C CA  . CYS A 1 346 ? -1.913  -18.805 4.446   1.00 95.21 346 A 1 
ATOM 2672 C C   . CYS A 1 346 ? -1.615  -18.579 2.957   1.00 94.37 346 A 1 
ATOM 2673 O O   . CYS A 1 346 ? -1.756  -17.450 2.490   1.00 93.48 346 A 1 
ATOM 2674 C CB  . CYS A 1 346 ? -0.627  -18.896 5.277   1.00 95.59 346 A 1 
ATOM 2675 S SG  . CYS A 1 346 ? 0.246   -20.477 5.022   1.00 95.64 346 A 1 
ATOM 2676 N N   . ALA A 1 347 ? -1.274  -19.627 2.206   1.00 95.15 347 A 1 
ATOM 2677 C CA  . ALA A 1 347 ? -1.042  -19.550 0.763   1.00 93.81 347 A 1 
ATOM 2678 C C   . ALA A 1 347 ? -2.325  -19.168 0.011   1.00 92.29 347 A 1 
ATOM 2679 O O   . ALA A 1 347 ? -2.320  -18.247 -0.796  1.00 90.43 347 A 1 
ATOM 2680 C CB  . ALA A 1 347 ? -0.470  -20.888 0.290   1.00 93.75 347 A 1 
ATOM 2681 N N   . LYS A 1 348 ? -3.464  -19.791 0.361   1.00 93.92 348 A 1 
ATOM 2682 C CA  . LYS A 1 348 ? -4.781  -19.471 -0.229  1.00 92.16 348 A 1 
ATOM 2683 C C   . LYS A 1 348 ? -5.234  -18.036 0.047   1.00 90.38 348 A 1 
ATOM 2684 O O   . LYS A 1 348 ? -5.944  -17.459 -0.768  1.00 87.86 348 A 1 
ATOM 2685 C CB  . LYS A 1 348 ? -5.838  -20.456 0.292   1.00 92.67 348 A 1 
ATOM 2686 C CG  . LYS A 1 348 ? -5.642  -21.872 -0.264  1.00 88.27 348 A 1 
ATOM 2687 C CD  . LYS A 1 348 ? -6.692  -22.834 0.312   1.00 83.78 348 A 1 
ATOM 2688 C CE  . LYS A 1 348 ? -6.447  -24.243 -0.234  1.00 77.68 348 A 1 
ATOM 2689 N NZ  . LYS A 1 348 ? -7.421  -25.230 0.296   1.00 68.31 348 A 1 
ATOM 2690 N N   . ALA A 1 349 ? -4.861  -17.467 1.191   1.00 90.27 349 A 1 
ATOM 2691 C CA  . ALA A 1 349 ? -5.193  -16.099 1.574   1.00 87.17 349 A 1 
ATOM 2692 C C   . ALA A 1 349 ? -4.183  -15.054 1.061   1.00 85.35 349 A 1 
ATOM 2693 O O   . ALA A 1 349 ? -4.416  -13.855 1.218   1.00 82.12 349 A 1 
ATOM 2694 C CB  . ALA A 1 349 ? -5.331  -16.055 3.101   1.00 87.67 349 A 1 
ATOM 2695 N N   . CYS A 1 350 ? -3.054  -15.479 0.471   1.00 86.44 350 A 1 
ATOM 2696 C CA  . CYS A 1 350 ? -2.029  -14.559 -0.005  1.00 85.60 350 A 1 
ATOM 2697 C C   . CYS A 1 350 ? -2.468  -13.889 -1.320  1.00 83.40 350 A 1 
ATOM 2698 O O   . CYS A 1 350 ? -2.592  -14.577 -2.335  1.00 82.13 350 A 1 
ATOM 2699 C CB  . CYS A 1 350 ? -0.702  -15.305 -0.171  1.00 86.47 350 A 1 
ATOM 2700 S SG  . CYS A 1 350 ? 0.594   -14.081 -0.528  1.00 86.71 350 A 1 
ATOM 2701 N N   . PRO A 1 351 ? -2.634  -12.545 -1.362  1.00 82.24 351 A 1 
ATOM 2702 C CA  . PRO A 1 351 ? -3.029  -11.859 -2.593  1.00 77.06 351 A 1 
ATOM 2703 C C   . PRO A 1 351 ? -1.930  -11.865 -3.665  1.00 75.56 351 A 1 
ATOM 2704 O O   . PRO A 1 351 ? -2.189  -11.529 -4.811  1.00 72.90 351 A 1 
ATOM 2705 C CB  . PRO A 1 351 ? -3.395  -10.439 -2.145  1.00 75.48 351 A 1 
ATOM 2706 C CG  . PRO A 1 351 ? -2.507  -10.212 -0.928  1.00 73.70 351 A 1 
ATOM 2707 C CD  . PRO A 1 351 ? -2.447  -11.595 -0.278  1.00 75.81 351 A 1 
ATOM 2708 N N   . TYR A 1 352 ? -0.707  -12.257 -3.298  1.00 78.20 352 A 1 
ATOM 2709 C CA  . TYR A 1 352 ? 0.454   -12.350 -4.185  1.00 77.17 352 A 1 
ATOM 2710 C C   . TYR A 1 352 ? 0.768   -13.789 -4.613  1.00 78.88 352 A 1 
ATOM 2711 O O   . TYR A 1 352 ? 1.813   -14.023 -5.205  1.00 77.67 352 A 1 
ATOM 2712 C CB  . TYR A 1 352 ? 1.660   -11.691 -3.506  1.00 75.91 352 A 1 
ATOM 2713 C CG  . TYR A 1 352 ? 1.377   -10.286 -3.017  1.00 74.76 352 A 1 
ATOM 2714 C CD1 . TYR A 1 352 ? 1.243   -9.237  -3.947  1.00 69.00 352 A 1 
ATOM 2715 C CD2 . TYR A 1 352 ? 1.193   -10.039 -1.641  1.00 70.04 352 A 1 
ATOM 2716 C CE1 . TYR A 1 352 ? 0.933   -7.940  -3.503  1.00 67.62 352 A 1 
ATOM 2717 C CE2 . TYR A 1 352 ? 0.883   -8.743  -1.197  1.00 67.47 352 A 1 
ATOM 2718 C CZ  . TYR A 1 352 ? 0.752   -7.691  -2.130  1.00 71.90 352 A 1 
ATOM 2719 O OH  . TYR A 1 352 ? 0.451   -6.441  -1.712  1.00 68.50 352 A 1 
ATOM 2720 N N   . SER A 1 353 ? -0.116  -14.744 -4.299  1.00 81.66 353 A 1 
ATOM 2721 C CA  . SER A 1 353 ? 0.043   -16.161 -4.655  1.00 81.09 353 A 1 
ATOM 2722 C C   . SER A 1 353 ? 1.380   -16.781 -4.207  1.00 83.37 353 A 1 
ATOM 2723 O O   . SER A 1 353 ? 1.910   -17.658 -4.878  1.00 81.76 353 A 1 
ATOM 2724 C CB  . SER A 1 353 ? -0.217  -16.373 -6.156  1.00 77.92 353 A 1 
ATOM 2725 O OG  . SER A 1 353 ? -1.483  -15.839 -6.513  1.00 70.31 353 A 1 
ATOM 2726 N N   . LEU A 1 354 ? 1.927   -16.317 -3.071  1.00 82.26 354 A 1 
ATOM 2727 C CA  . LEU A 1 354 ? 3.156   -16.873 -2.507  1.00 85.35 354 A 1 
ATOM 2728 C C   . LEU A 1 354 ? 2.905   -18.285 -1.969  1.00 88.32 354 A 1 
ATOM 2729 O O   . LEU A 1 354 ? 1.908   -18.505 -1.264  1.00 89.07 354 A 1 
ATOM 2730 C CB  . LEU A 1 354 ? 3.698   -15.971 -1.383  1.00 85.21 354 A 1 
ATOM 2731 C CG  . LEU A 1 354 ? 4.029   -14.529 -1.800  1.00 83.77 354 A 1 
ATOM 2732 C CD1 . LEU A 1 354 ? 4.489   -13.726 -0.582  1.00 80.83 354 A 1 
ATOM 2733 C CD2 . LEU A 1 354 ? 5.124   -14.467 -2.856  1.00 80.96 354 A 1 
ATOM 2734 N N   . ASP A 1 355 ? 3.860   -19.193 -2.197  1.00 88.37 355 A 1 
ATOM 2735 C CA  . ASP A 1 355 ? 3.952   -20.424 -1.414  1.00 89.46 355 A 1 
ATOM 2736 C C   . ASP A 1 355 ? 4.425   -20.065 0.001   1.00 91.09 355 A 1 
ATOM 2737 O O   . ASP A 1 355 ? 5.609   -20.054 0.335   1.00 91.49 355 A 1 
ATOM 2738 C CB  . ASP A 1 355 ? 4.836   -21.475 -2.095  1.00 89.28 355 A 1 
ATOM 2739 C CG  . ASP A 1 355 ? 4.718   -22.836 -1.385  1.00 89.30 355 A 1 
ATOM 2740 O OD1 . ASP A 1 355 ? 4.400   -22.856 -0.166  1.00 86.36 355 A 1 
ATOM 2741 O OD2 . ASP A 1 355 ? 4.904   -23.853 -2.077  1.00 84.26 355 A 1 
ATOM 2742 N N   . THR A 1 356 ? 3.474   -19.659 0.828   1.00 93.12 356 A 1 
ATOM 2743 C CA  . THR A 1 356 ? 3.753   -19.147 2.173   1.00 94.56 356 A 1 
ATOM 2744 C C   . THR A 1 356 ? 4.406   -20.194 3.087   1.00 95.36 356 A 1 
ATOM 2745 O O   . THR A 1 356 ? 5.342   -19.822 3.790   1.00 95.35 356 A 1 
ATOM 2746 C CB  . THR A 1 356 ? 2.487   -18.559 2.811   1.00 94.55 356 A 1 
ATOM 2747 O OG1 . THR A 1 356 ? 1.893   -17.603 1.970   1.00 91.39 356 A 1 
ATOM 2748 C CG2 . THR A 1 356 ? 2.771   -17.866 4.138   1.00 90.70 356 A 1 
ATOM 2749 N N   . PRO A 1 357 ? 3.988   -21.476 3.101   1.00 95.54 357 A 1 
ATOM 2750 C CA  . PRO A 1 357 ? 4.681   -22.516 3.862   1.00 95.43 357 A 1 
ATOM 2751 C C   . PRO A 1 357 ? 6.141   -22.708 3.446   1.00 95.48 357 A 1 
ATOM 2752 O O   . PRO A 1 357 ? 7.005   -22.768 4.320   1.00 95.10 357 A 1 
ATOM 2753 C CB  . PRO A 1 357 ? 3.871   -23.798 3.643   1.00 95.40 357 A 1 
ATOM 2754 C CG  . PRO A 1 357 ? 2.470   -23.285 3.350   1.00 94.25 357 A 1 
ATOM 2755 C CD  . PRO A 1 357 ? 2.741   -22.006 2.564   1.00 95.75 357 A 1 
ATOM 2756 N N   . GLN A 1 358 ? 6.430   -22.756 2.141   1.00 93.81 358 A 1 
ATOM 2757 C CA  . GLN A 1 358 ? 7.798   -22.868 1.634   1.00 91.57 358 A 1 
ATOM 2758 C C   . GLN A 1 358 ? 8.627   -21.635 2.012   1.00 91.48 358 A 1 
ATOM 2759 O O   . GLN A 1 358 ? 9.698   -21.777 2.599   1.00 91.17 358 A 1 
ATOM 2760 C CB  . GLN A 1 358 ? 7.762   -23.086 0.115   1.00 90.52 358 A 1 
ATOM 2761 C CG  . GLN A 1 358 ? 9.181   -23.229 -0.448  1.00 83.80 358 A 1 
ATOM 2762 C CD  . GLN A 1 358 ? 9.234   -23.481 -1.947  1.00 77.58 358 A 1 
ATOM 2763 O OE1 . GLN A 1 358 ? 8.248   -23.677 -2.633  1.00 70.67 358 A 1 
ATOM 2764 N NE2 . GLN A 1 358 ? 10.425  -23.488 -2.505  1.00 65.23 358 A 1 
ATOM 2765 N N   . LEU A 1 359 ? 8.098   -20.422 1.784   1.00 91.20 359 A 1 
ATOM 2766 C CA  . LEU A 1 359 ? 8.766   -19.170 2.142   1.00 90.59 359 A 1 
ATOM 2767 C C   . LEU A 1 359 ? 9.090   -19.098 3.643   1.00 91.84 359 A 1 
ATOM 2768 O O   . LEU A 1 359 ? 10.166  -18.644 4.023   1.00 92.10 359 A 1 
ATOM 2769 C CB  . LEU A 1 359 ? 7.865   -18.002 1.702   1.00 89.92 359 A 1 
ATOM 2770 C CG  . LEU A 1 359 ? 8.425   -16.608 2.044   1.00 86.04 359 A 1 
ATOM 2771 C CD1 . LEU A 1 359 ? 9.746   -16.319 1.338   1.00 82.33 359 A 1 
ATOM 2772 C CD2 . LEU A 1 359 ? 7.410   -15.545 1.623   1.00 83.01 359 A 1 
ATOM 2773 N N   . LEU A 1 360 ? 8.182   -19.542 4.510   1.00 94.38 360 A 1 
ATOM 2774 C CA  . LEU A 1 360 ? 8.429   -19.615 5.955   1.00 95.45 360 A 1 
ATOM 2775 C C   . LEU A 1 360 ? 9.586   -20.565 6.280   1.00 96.20 360 A 1 
ATOM 2776 O O   . LEU A 1 360 ? 10.425  -20.219 7.108   1.00 96.56 360 A 1 
ATOM 2777 C CB  . LEU A 1 360 ? 7.155   -20.066 6.685   1.00 96.26 360 A 1 
ATOM 2778 C CG  . LEU A 1 360 ? 6.104   -18.961 6.884   1.00 95.87 360 A 1 
ATOM 2779 C CD1 . LEU A 1 360 ? 4.792   -19.592 7.360   1.00 93.15 360 A 1 
ATOM 2780 C CD2 . LEU A 1 360 ? 6.543   -17.942 7.940   1.00 93.67 360 A 1 
ATOM 2781 N N   . ARG A 1 361 ? 9.647   -21.735 5.633   1.00 95.21 361 A 1 
ATOM 2782 C CA  . ARG A 1 361 ? 10.733  -22.709 5.832   1.00 94.83 361 A 1 
ATOM 2783 C C   . ARG A 1 361 ? 12.079  -22.125 5.415   1.00 94.57 361 A 1 
ATOM 2784 O O   . ARG A 1 361 ? 12.988  -22.091 6.238   1.00 94.46 361 A 1 
ATOM 2785 C CB  . ARG A 1 361 ? 10.399  -24.011 5.080   1.00 95.16 361 A 1 
ATOM 2786 C CG  . ARG A 1 361 ? 11.494  -25.087 5.160   1.00 90.17 361 A 1 
ATOM 2787 C CD  . ARG A 1 361 ? 11.930  -25.467 6.584   1.00 89.03 361 A 1 
ATOM 2788 N NE  . ARG A 1 361 ? 10.787  -25.940 7.391   1.00 84.73 361 A 1 
ATOM 2789 C CZ  . ARG A 1 361 ? 10.803  -26.098 8.706   1.00 79.83 361 A 1 
ATOM 2790 N NH1 . ARG A 1 361 ? 11.866  -25.858 9.416   1.00 70.64 361 A 1 
ATOM 2791 N NH2 . ARG A 1 361 ? 9.743   -26.500 9.334   1.00 72.75 361 A 1 
ATOM 2792 N N   . GLU A 1 362 ? 12.181  -21.586 4.192   1.00 90.64 362 A 1 
ATOM 2793 C CA  . GLU A 1 362 ? 13.404  -20.957 3.668   1.00 87.59 362 A 1 
ATOM 2794 C C   . GLU A 1 362 ? 13.866  -19.801 4.567   1.00 89.04 362 A 1 
ATOM 2795 O O   . GLU A 1 362 ? 15.044  -19.682 4.901   1.00 88.58 362 A 1 
ATOM 2796 C CB  . GLU A 1 362 ? 13.127  -20.428 2.251   1.00 85.74 362 A 1 
ATOM 2797 C CG  . GLU A 1 362 ? 12.922  -21.550 1.217   1.00 81.75 362 A 1 
ATOM 2798 C CD  . GLU A 1 362 ? 12.425  -21.044 -0.151  1.00 78.24 362 A 1 
ATOM 2799 O OE1 . GLU A 1 362 ? 12.266  -21.896 -1.060  1.00 71.75 362 A 1 
ATOM 2800 O OE2 . GLU A 1 362 ? 12.132  -19.830 -0.281  1.00 72.05 362 A 1 
ATOM 2801 N N   . THR A 1 363 ? 12.924  -18.967 5.026   1.00 93.32 363 A 1 
ATOM 2802 C CA  . THR A 1 363 ? 13.221  -17.848 5.934   1.00 93.63 363 A 1 
ATOM 2803 C C   . THR A 1 363 ? 13.703  -18.337 7.301   1.00 94.76 363 A 1 
ATOM 2804 O O   . THR A 1 363 ? 14.576  -17.713 7.896   1.00 94.87 363 A 1 
ATOM 2805 C CB  . THR A 1 363 ? 11.990  -16.948 6.117   1.00 93.10 363 A 1 
ATOM 2806 O OG1 . THR A 1 363 ? 11.507  -16.474 4.883   1.00 87.10 363 A 1 
ATOM 2807 C CG2 . THR A 1 363 ? 12.306  -15.700 6.935   1.00 85.27 363 A 1 
ATOM 2808 N N   . TYR A 1 364 ? 13.152  -19.433 7.816   1.00 94.49 364 A 1 
ATOM 2809 C CA  . TYR A 1 364 ? 13.596  -20.020 9.081   1.00 95.46 364 A 1 
ATOM 2810 C C   . TYR A 1 364 ? 15.018  -20.574 8.979   1.00 95.85 364 A 1 
ATOM 2811 O O   . TYR A 1 364 ? 15.830  -20.310 9.861   1.00 95.95 364 A 1 
ATOM 2812 C CB  . TYR A 1 364 ? 12.620  -21.113 9.525   1.00 96.26 364 A 1 
ATOM 2813 C CG  . TYR A 1 364 ? 13.032  -21.791 10.817  1.00 96.77 364 A 1 
ATOM 2814 C CD1 . TYR A 1 364 ? 13.511  -23.115 10.804  1.00 92.55 364 A 1 
ATOM 2815 C CD2 . TYR A 1 364 ? 12.970  -21.079 12.029  1.00 93.37 364 A 1 
ATOM 2816 C CE1 . TYR A 1 364 ? 13.905  -23.732 12.009  1.00 93.12 364 A 1 
ATOM 2817 C CE2 . TYR A 1 364 ? 13.366  -21.684 13.230  1.00 93.03 364 A 1 
ATOM 2818 C CZ  . TYR A 1 364 ? 13.831  -23.015 13.224  1.00 95.54 364 A 1 
ATOM 2819 O OH  . TYR A 1 364 ? 14.204  -23.604 14.391  1.00 94.70 364 A 1 
ATOM 2820 N N   . ASP A 1 365 ? 15.330  -21.282 7.903   1.00 94.11 365 A 1 
ATOM 2821 C CA  . ASP A 1 365 ? 16.653  -21.869 7.692   1.00 93.15 365 A 1 
ATOM 2822 C C   . ASP A 1 365 ? 17.719  -20.767 7.564   1.00 92.92 365 A 1 
ATOM 2823 O O   . ASP A 1 365 ? 18.747  -20.811 8.245   1.00 92.29 365 A 1 
ATOM 2824 C CB  . ASP A 1 365 ? 16.607  -22.800 6.463   1.00 93.49 365 A 1 
ATOM 2825 C CG  . ASP A 1 365 ? 15.666  -24.015 6.628   1.00 92.83 365 A 1 
ATOM 2826 O OD1 . ASP A 1 365 ? 15.326  -24.386 7.780   1.00 87.50 365 A 1 
ATOM 2827 O OD2 . ASP A 1 365 ? 15.270  -24.589 5.588   1.00 87.39 365 A 1 
ATOM 2828 N N   . ASP A 1 366 ? 17.433  -19.701 6.802   1.00 92.18 366 A 1 
ATOM 2829 C CA  . ASP A 1 366 ? 18.295  -18.512 6.703   1.00 90.48 366 A 1 
ATOM 2830 C C   . ASP A 1 366 ? 18.447  -17.783 8.052   1.00 91.68 366 A 1 
ATOM 2831 O O   . ASP A 1 366 ? 19.549  -17.367 8.420   1.00 91.67 366 A 1 
ATOM 2832 C CB  . ASP A 1 366 ? 17.718  -17.585 5.628   1.00 87.79 366 A 1 
ATOM 2833 C CG  . ASP A 1 366 ? 18.514  -16.287 5.485   1.00 84.20 366 A 1 
ATOM 2834 O OD1 . ASP A 1 366 ? 19.579  -16.262 4.836   1.00 77.73 366 A 1 
ATOM 2835 O OD2 . ASP A 1 366 ? 18.046  -15.233 5.974   1.00 76.29 366 A 1 
ATOM 2836 N N   . TYR A 1 367 ? 17.374  -17.671 8.836   1.00 93.33 367 A 1 
ATOM 2837 C CA  . TYR A 1 367 ? 17.417  -17.093 10.182  1.00 94.56 367 A 1 
ATOM 2838 C C   . TYR A 1 367 ? 18.349  -17.874 11.114  1.00 95.29 367 A 1 
ATOM 2839 O O   . TYR A 1 367 ? 19.113  -17.261 11.857  1.00 95.16 367 A 1 
ATOM 2840 C CB  . TYR A 1 367 ? 15.997  -17.028 10.761  1.00 95.34 367 A 1 
ATOM 2841 C CG  . TYR A 1 367 ? 15.928  -16.477 12.172  1.00 95.66 367 A 1 
ATOM 2842 C CD1 . TYR A 1 367 ? 15.921  -17.343 13.284  1.00 92.52 367 A 1 
ATOM 2843 C CD2 . TYR A 1 367 ? 15.898  -15.086 12.370  1.00 92.57 367 A 1 
ATOM 2844 C CE1 . TYR A 1 367 ? 15.880  -16.813 14.589  1.00 92.29 367 A 1 
ATOM 2845 C CE2 . TYR A 1 367 ? 15.857  -14.553 13.669  1.00 91.99 367 A 1 
ATOM 2846 C CZ  . TYR A 1 367 ? 15.848  -15.415 14.783  1.00 95.06 367 A 1 
ATOM 2847 O OH  . TYR A 1 367 ? 15.813  -14.893 16.035  1.00 94.46 367 A 1 
ATOM 2848 N N   . GLN A 1 368 ? 18.315  -19.202 11.067  1.00 95.22 368 A 1 
ATOM 2849 C CA  . GLN A 1 368 ? 19.198  -20.046 11.878  1.00 94.95 368 A 1 
ATOM 2850 C C   . GLN A 1 368 ? 20.670  -19.870 11.488  1.00 94.86 368 A 1 
ATOM 2851 O O   . GLN A 1 368 ? 21.522  -19.755 12.371  1.00 94.49 368 A 1 
ATOM 2852 C CB  . GLN A 1 368 ? 18.793  -21.524 11.750  1.00 95.41 368 A 1 
ATOM 2853 C CG  . GLN A 1 368 ? 17.448  -21.858 12.415  1.00 93.63 368 A 1 
ATOM 2854 C CD  . GLN A 1 368 ? 17.426  -21.528 13.905  1.00 91.70 368 A 1 
ATOM 2855 O OE1 . GLN A 1 368 ? 18.321  -21.864 14.662  1.00 82.96 368 A 1 
ATOM 2856 N NE2 . GLN A 1 368 ? 16.408  -20.844 14.379  1.00 80.70 368 A 1 
ATOM 2857 N N   . ILE A 1 369 ? 20.974  -19.779 10.187  1.00 91.83 369 A 1 
ATOM 2858 C CA  . ILE A 1 369 ? 22.335  -19.512 9.692   1.00 90.64 369 A 1 
ATOM 2859 C C   . ILE A 1 369 ? 22.822  -18.151 10.202  1.00 90.51 369 A 1 
ATOM 2860 O O   . ILE A 1 369 ? 23.916  -18.053 10.759  1.00 89.29 369 A 1 
ATOM 2861 C CB  . ILE A 1 369 ? 22.370  -19.604 8.145   1.00 90.62 369 A 1 
ATOM 2862 C CG1 . ILE A 1 369 ? 22.103  -21.060 7.686   1.00 89.69 369 A 1 
ATOM 2863 C CG2 . ILE A 1 369 ? 23.722  -19.115 7.590   1.00 89.62 369 A 1 
ATOM 2864 C CD1 . ILE A 1 369 ? 21.772  -21.181 6.190   1.00 84.91 369 A 1 
ATOM 2865 N N   . PHE A 1 370 ? 21.998  -17.104 10.074  1.00 92.32 370 A 1 
ATOM 2866 C CA  . PHE A 1 370 ? 22.336  -15.753 10.531  1.00 91.04 370 A 1 
ATOM 2867 C C   . PHE A 1 370 ? 22.530  -15.685 12.055  1.00 91.37 370 A 1 
ATOM 2868 O O   . PHE A 1 370 ? 23.439  -15.016 12.547  1.00 90.42 370 A 1 
ATOM 2869 C CB  . PHE A 1 370 ? 21.236  -14.784 10.074  1.00 90.63 370 A 1 
ATOM 2870 C CG  . PHE A 1 370 ? 21.621  -13.326 10.236  1.00 89.19 370 A 1 
ATOM 2871 C CD1 . PHE A 1 370 ? 21.553  -12.707 11.496  1.00 85.49 370 A 1 
ATOM 2872 C CD2 . PHE A 1 370 ? 22.083  -12.594 9.125   1.00 85.40 370 A 1 
ATOM 2873 C CE1 . PHE A 1 370 ? 21.961  -11.366 11.650  1.00 84.07 370 A 1 
ATOM 2874 C CE2 . PHE A 1 370 ? 22.481  -11.254 9.275   1.00 83.56 370 A 1 
ATOM 2875 C CZ  . PHE A 1 370 ? 22.427  -10.641 10.542  1.00 86.45 370 A 1 
ATOM 2876 N N   . LEU A 1 371 ? 21.693  -16.384 12.806  1.00 91.76 371 A 1 
ATOM 2877 C CA  . LEU A 1 371 ? 21.800  -16.468 14.261  1.00 91.67 371 A 1 
ATOM 2878 C C   . LEU A 1 371 ? 23.136  -17.108 14.669  1.00 91.44 371 A 1 
ATOM 2879 O O   . LEU A 1 371 ? 23.848  -16.559 15.503  1.00 90.96 371 A 1 
ATOM 2880 C CB  . LEU A 1 371 ? 20.578  -17.244 14.792  1.00 92.41 371 A 1 
ATOM 2881 C CG  . LEU A 1 371 ? 20.479  -17.301 16.323  1.00 90.39 371 A 1 
ATOM 2882 C CD1 . LEU A 1 371 ? 20.173  -15.928 16.918  1.00 85.10 371 A 1 
ATOM 2883 C CD2 . LEU A 1 371 ? 19.350  -18.252 16.728  1.00 85.39 371 A 1 
ATOM 2884 N N   . GLN A 1 372 ? 23.516  -18.219 14.041  1.00 91.91 372 A 1 
ATOM 2885 C CA  . GLN A 1 372 ? 24.780  -18.914 14.308  1.00 90.84 372 A 1 
ATOM 2886 C C   . GLN A 1 372 ? 26.004  -18.055 13.960  1.00 89.86 372 A 1 
ATOM 2887 O O   . GLN A 1 372 ? 26.922  -17.967 14.776  1.00 87.33 372 A 1 
ATOM 2888 C CB  . GLN A 1 372 ? 24.817  -20.234 13.528  1.00 90.98 372 A 1 
ATOM 2889 C CG  . GLN A 1 372 ? 23.858  -21.282 14.118  1.00 85.97 372 A 1 
ATOM 2890 C CD  . GLN A 1 372 ? 23.759  -22.536 13.251  1.00 81.11 372 A 1 
ATOM 2891 O OE1 . GLN A 1 372 ? 24.524  -22.779 12.332  1.00 74.38 372 A 1 
ATOM 2892 N NE2 . GLN A 1 372 ? 22.809  -23.404 13.522  1.00 70.18 372 A 1 
ATOM 2893 N N   . SER A 1 373 ? 26.007  -17.379 12.801  1.00 90.33 373 A 1 
ATOM 2894 C CA  . SER A 1 373 ? 27.116  -16.497 12.405  1.00 88.26 373 A 1 
ATOM 2895 C C   . SER A 1 373 ? 27.273  -15.304 13.350  1.00 87.37 373 A 1 
ATOM 2896 O O   . SER A 1 373 ? 28.389  -14.968 13.743  1.00 83.73 373 A 1 
ATOM 2897 C CB  . SER A 1 373 ? 26.954  -16.026 10.955  1.00 86.73 373 A 1 
ATOM 2898 O OG  . SER A 1 373 ? 25.810  -15.219 10.781  1.00 76.42 373 A 1 
ATOM 2899 N N   . SER A 1 374 ? 26.157  -14.735 13.820  1.00 87.07 374 A 1 
ATOM 2900 C CA  . SER A 1 374 ? 26.166  -13.617 14.774  1.00 85.51 374 A 1 
ATOM 2901 C C   . SER A 1 374 ? 26.769  -13.999 16.134  1.00 83.22 374 A 1 
ATOM 2902 O O   . SER A 1 374 ? 27.366  -13.159 16.803  1.00 79.50 374 A 1 
ATOM 2903 C CB  . SER A 1 374 ? 24.746  -13.088 14.990  1.00 84.58 374 A 1 
ATOM 2904 O OG  . SER A 1 374 ? 24.161  -12.647 13.779  1.00 78.64 374 A 1 
ATOM 2905 N N   . PHE A 1 375 ? 26.641  -15.260 16.552  1.00 82.62 375 A 1 
ATOM 2906 C CA  . PHE A 1 375 ? 27.268  -15.767 17.779  1.00 80.51 375 A 1 
ATOM 2907 C C   . PHE A 1 375 ? 28.737  -16.176 17.597  1.00 79.52 375 A 1 
ATOM 2908 O O   . PHE A 1 375 ? 29.482  -16.153 18.578  1.00 74.52 375 A 1 
ATOM 2909 C CB  . PHE A 1 375 ? 26.450  -16.941 18.339  1.00 78.39 375 A 1 
ATOM 2910 C CG  . PHE A 1 375 ? 25.120  -16.553 18.971  1.00 76.25 375 A 1 
ATOM 2911 C CD1 . PHE A 1 375 ? 25.082  -15.636 20.039  1.00 73.71 375 A 1 
ATOM 2912 C CD2 . PHE A 1 375 ? 23.920  -17.122 18.509  1.00 74.43 375 A 1 
ATOM 2913 C CE1 . PHE A 1 375 ? 23.854  -15.275 20.625  1.00 71.61 375 A 1 
ATOM 2914 C CE2 . PHE A 1 375 ? 22.692  -16.763 19.099  1.00 72.06 375 A 1 
ATOM 2915 C CZ  . PHE A 1 375 ? 22.659  -15.835 20.152  1.00 73.45 375 A 1 
ATOM 2916 N N   . SER A 1 376 ? 29.170  -16.531 16.375  1.00 81.55 376 A 1 
ATOM 2917 C CA  . SER A 1 376 ? 30.560  -16.908 16.091  1.00 80.20 376 A 1 
ATOM 2918 C C   . SER A 1 376 ? 31.496  -15.709 15.894  1.00 75.15 376 A 1 
ATOM 2919 O O   . SER A 1 376 ? 32.669  -15.792 16.259  1.00 68.85 376 A 1 
ATOM 2920 C CB  . SER A 1 376 ? 30.625  -17.859 14.893  1.00 78.55 376 A 1 
ATOM 2921 O OG  . SER A 1 376 ? 30.081  -17.293 13.719  1.00 72.14 376 A 1 
ATOM 2922 N N   . GLU A 1 377 ? 30.990  -14.575 15.380  1.00 71.32 377 A 1 
ATOM 2923 C CA  . GLU A 1 377 ? 31.769  -13.346 15.145  1.00 70.24 377 A 1 
ATOM 2924 C C   . GLU A 1 377 ? 31.855  -12.429 16.378  1.00 65.98 377 A 1 
ATOM 2925 O O   . GLU A 1 377 ? 32.775  -11.620 16.493  1.00 58.89 377 A 1 
ATOM 2926 C CB  . GLU A 1 377 ? 31.198  -12.602 13.927  1.00 66.89 377 A 1 
ATOM 2927 C CG  . GLU A 1 377 ? 31.446  -13.370 12.619  1.00 61.71 377 A 1 
ATOM 2928 C CD  . GLU A 1 377 ? 30.940  -12.644 11.356  1.00 56.20 377 A 1 
ATOM 2929 O OE1 . GLU A 1 377 ? 31.268  -13.133 10.252  1.00 52.50 377 A 1 
ATOM 2930 O OE2 . GLU A 1 377 ? 30.236  -11.618 11.492  1.00 54.41 377 A 1 
ATOM 2931 N N   . GLY A 1 378 ? 30.942  -12.565 17.341  1.00 60.06 378 A 1 
ATOM 2932 C CA  . GLY A 1 378 ? 30.911  -11.802 18.589  1.00 59.31 378 A 1 
ATOM 2933 C C   . GLY A 1 378 ? 30.967  -12.722 19.799  1.00 58.55 378 A 1 
ATOM 2934 O O   . GLY A 1 378 ? 29.949  -13.270 20.203  1.00 52.84 378 A 1 
ATOM 2935 N N   . GLY A 1 379 ? 32.156  -12.868 20.407  1.00 45.47 379 A 1 
ATOM 2936 C CA  . GLY A 1 379 ? 32.321  -13.622 21.651  1.00 46.04 379 A 1 
ATOM 2937 C C   . GLY A 1 379 ? 31.327  -13.172 22.728  1.00 48.68 379 A 1 
ATOM 2938 O O   . GLY A 1 379 ? 31.479  -12.101 23.304  1.00 45.04 379 A 1 
ATOM 2939 N N   . GLY A 1 380 ? 30.324  -14.003 23.005  1.00 40.97 380 A 1 
ATOM 2940 C CA  . GLY A 1 380 ? 29.391  -13.887 24.123  1.00 43.13 380 A 1 
ATOM 2941 C C   . GLY A 1 380 ? 28.351  -12.768 23.983  1.00 44.60 380 A 1 
ATOM 2942 O O   . GLY A 1 380 ? 28.640  -11.591 24.138  1.00 42.30 380 A 1 
ATOM 2943 N N   . CYS A 1 381 ? 27.098  -13.141 23.794  1.00 42.53 381 A 1 
ATOM 2944 C CA  . CYS A 1 381 ? 25.963  -12.219 23.887  1.00 43.21 381 A 1 
ATOM 2945 C C   . CYS A 1 381 ? 25.925  -11.577 25.288  1.00 42.47 381 A 1 
ATOM 2946 O O   . CYS A 1 381 ? 25.592  -12.236 26.275  1.00 41.39 381 A 1 
ATOM 2947 C CB  . CYS A 1 381 ? 24.686  -13.010 23.565  1.00 43.35 381 A 1 
ATOM 2948 S SG  . CYS A 1 381 ? 23.248  -11.906 23.514  1.00 37.47 381 A 1 
ATOM 2949 N N   . THR A 1 382 ? 26.245  -10.283 25.379  1.00 35.99 382 A 1 
ATOM 2950 C CA  . THR A 1 382 ? 26.235  -9.498  26.629  1.00 37.30 382 A 1 
ATOM 2951 C C   . THR A 1 382 ? 24.843  -9.325  27.253  1.00 38.36 382 A 1 
ATOM 2952 O O   . THR A 1 382 ? 24.733  -8.843  28.373  1.00 36.66 382 A 1 
ATOM 2953 C CB  . THR A 1 382 ? 26.898  -8.116  26.424  1.00 35.48 382 A 1 
ATOM 2954 O OG1 . THR A 1 382 ? 26.778  -7.681  25.087  1.00 32.15 382 A 1 
ATOM 2955 C CG2 . THR A 1 382 ? 28.385  -8.144  26.746  1.00 31.91 382 A 1 
ATOM 2956 N N   . PHE A 1 383 ? 23.781  -9.764  26.595  1.00 35.67 383 A 1 
ATOM 2957 C CA  . PHE A 1 383 ? 22.405  -9.710  27.110  1.00 36.61 383 A 1 
ATOM 2958 C C   . PHE A 1 383 ? 21.913  -11.012 27.765  1.00 37.41 383 A 1 
ATOM 2959 O O   . PHE A 1 383 ? 20.823  -11.023 28.341  1.00 35.92 383 A 1 
ATOM 2960 C CB  . PHE A 1 383 ? 21.463  -9.213  26.003  1.00 34.34 383 A 1 
ATOM 2961 C CG  . PHE A 1 383 ? 21.413  -7.703  25.928  1.00 31.97 383 A 1 
ATOM 2962 C CD1 . PHE A 1 383 ? 20.524  -6.999  26.763  1.00 29.29 383 A 1 
ATOM 2963 C CD2 . PHE A 1 383 ? 22.268  -6.993  25.062  1.00 29.87 383 A 1 
ATOM 2964 C CE1 . PHE A 1 383 ? 20.485  -5.599  26.726  1.00 28.75 383 A 1 
ATOM 2965 C CE2 . PHE A 1 383 ? 22.232  -5.590  25.031  1.00 28.55 383 A 1 
ATOM 2966 C CZ  . PHE A 1 383 ? 21.336  -4.894  25.860  1.00 30.96 383 A 1 
ATOM 2967 N N   . CYS A 1 384 ? 22.703  -12.093 27.745  1.00 32.29 384 A 1 
ATOM 2968 C CA  . CYS A 1 384 ? 22.278  -13.390 28.301  1.00 35.08 384 A 1 
ATOM 2969 C C   . CYS A 1 384 ? 22.580  -13.570 29.806  1.00 35.48 384 A 1 
ATOM 2970 O O   . CYS A 1 384 ? 22.311  -14.632 30.365  1.00 34.33 384 A 1 
ATOM 2971 C CB  . CYS A 1 384 ? 22.842  -14.516 27.417  1.00 34.30 384 A 1 
ATOM 2972 S SG  . CYS A 1 384 ? 21.534  -15.717 27.056  1.00 29.70 384 A 1 
ATOM 2973 N N   . SER A 1 385 ? 23.130  -12.550 30.493  1.00 30.45 385 A 1 
ATOM 2974 C CA  . SER A 1 385 ? 23.598  -12.674 31.890  1.00 33.27 385 A 1 
ATOM 2975 C C   . SER A 1 385 ? 22.750  -11.956 32.947  1.00 33.76 385 A 1 
ATOM 2976 O O   . SER A 1 385 ? 23.119  -11.957 34.119  1.00 32.43 385 A 1 
ATOM 2977 C CB  . SER A 1 385 ? 25.081  -12.296 31.987  1.00 32.21 385 A 1 
ATOM 2978 O OG  . SER A 1 385 ? 25.289  -10.996 31.491  1.00 29.12 385 A 1 
ATOM 2979 N N   . GLN A 1 386 ? 21.592  -11.391 32.615  1.00 29.80 386 A 1 
ATOM 2980 C CA  . GLN A 1 386 ? 20.671  -10.886 33.641  1.00 32.17 386 A 1 
ATOM 2981 C C   . GLN A 1 386 ? 19.769  -12.016 34.150  1.00 31.89 386 A 1 
ATOM 2982 O O   . GLN A 1 386 ? 18.656  -12.232 33.683  1.00 30.19 386 A 1 
ATOM 2983 C CB  . GLN A 1 386 ? 19.917  -9.629  33.174  1.00 31.31 386 A 1 
ATOM 2984 C CG  . GLN A 1 386 ? 20.880  -8.427  33.100  1.00 29.28 386 A 1 
ATOM 2985 C CD  . GLN A 1 386 ? 20.173  -7.093  32.872  1.00 26.16 386 A 1 
ATOM 2986 O OE1 . GLN A 1 386 ? 18.966  -6.998  32.751  1.00 25.32 386 A 1 
ATOM 2987 N NE2 . GLN A 1 386 ? 20.898  -5.999  32.817  1.00 25.77 386 A 1 
ATOM 2988 N N   . LYS A 1 387 ? 20.278  -12.749 35.146  1.00 27.33 387 A 1 
ATOM 2989 C CA  . LYS A 1 387 ? 19.456  -13.593 36.021  1.00 31.71 387 A 1 
ATOM 2990 C C   . LYS A 1 387 ? 18.411  -12.707 36.702  1.00 31.28 387 A 1 
ATOM 2991 O O   . LYS A 1 387 ? 18.767  -11.817 37.472  1.00 29.21 387 A 1 
ATOM 2992 C CB  . LYS A 1 387 ? 20.324  -14.284 37.091  1.00 29.59 387 A 1 
ATOM 2993 C CG  . LYS A 1 387 ? 21.046  -15.531 36.573  1.00 25.84 387 A 1 
ATOM 2994 C CD  . LYS A 1 387 ? 21.885  -16.168 37.692  1.00 23.64 387 A 1 
ATOM 2995 C CE  . LYS A 1 387 ? 22.540  -17.464 37.204  1.00 20.11 387 A 1 
ATOM 2996 N NZ  . LYS A 1 387 ? 23.427  -18.059 38.234  1.00 18.80 387 A 1 
ATOM 2997 N N   . VAL A 1 388 ? 17.137  -12.993 36.461  1.00 27.60 388 A 1 
ATOM 2998 C CA  . VAL A 1 388 ? 16.012  -12.472 37.246  1.00 31.64 388 A 1 
ATOM 2999 C C   . VAL A 1 388 ? 16.247  -12.844 38.720  1.00 31.80 388 A 1 
ATOM 3000 O O   . VAL A 1 388 ? 16.476  -14.027 39.000  1.00 29.75 388 A 1 
ATOM 3001 C CB  . VAL A 1 388 ? 14.682  -13.065 36.735  1.00 29.01 388 A 1 
ATOM 3002 C CG1 . VAL A 1 388 ? 13.480  -12.514 37.503  1.00 24.64 388 A 1 
ATOM 3003 C CG2 . VAL A 1 388 ? 14.469  -12.751 35.242  1.00 25.56 388 A 1 
ATOM 3004 N N   . PRO A 1 389 ? 16.237  -11.883 39.678  1.00 24.64 389 A 1 
ATOM 3005 C CA  . PRO A 1 389 ? 16.327  -12.220 41.090  1.00 29.41 389 A 1 
ATOM 3006 C C   . PRO A 1 389 ? 15.088  -13.031 41.476  1.00 31.27 389 A 1 
ATOM 3007 O O   . PRO A 1 389 ? 13.959  -12.590 41.263  1.00 30.08 389 A 1 
ATOM 3008 C CB  . PRO A 1 389 ? 16.426  -10.899 41.867  1.00 27.46 389 A 1 
ATOM 3009 C CG  . PRO A 1 389 ? 16.579  -9.819  40.796  1.00 28.08 389 A 1 
ATOM 3010 C CD  . PRO A 1 389 ? 16.042  -10.449 39.518  1.00 33.31 389 A 1 
ATOM 3011 N N   . LYS A 1 390 ? 15.292  -14.220 42.039  1.00 23.93 390 A 1 
ATOM 3012 C CA  . LYS A 1 390 ? 14.218  -14.950 42.721  1.00 30.37 390 A 1 
ATOM 3013 C C   . LYS A 1 390 ? 13.838  -14.137 43.959  1.00 30.31 390 A 1 
ATOM 3014 O O   . LYS A 1 390 ? 14.623  -14.055 44.899  1.00 28.21 390 A 1 
ATOM 3015 C CB  . LYS A 1 390 ? 14.675  -16.364 43.114  1.00 29.91 390 A 1 
ATOM 3016 C CG  . LYS A 1 390 ? 14.771  -17.319 41.923  1.00 27.26 390 A 1 
ATOM 3017 C CD  . LYS A 1 390 ? 15.158  -18.726 42.406  1.00 24.91 390 A 1 
ATOM 3018 C CE  . LYS A 1 390 ? 15.169  -19.716 41.241  1.00 22.83 390 A 1 
ATOM 3019 N NZ  . LYS A 1 390 ? 15.481  -21.093 41.705  1.00 19.46 390 A 1 
ATOM 3020 N N   . THR A 1 391 ? 12.663  -13.527 43.947  1.00 20.70 391 A 1 
ATOM 3021 C CA  . THR A 1 391 ? 12.021  -13.019 45.163  1.00 29.89 391 A 1 
ATOM 3022 C C   . THR A 1 391 ? 11.625  -14.209 46.031  1.00 30.07 391 A 1 
ATOM 3023 O O   . THR A 1 391 ? 10.830  -15.047 45.602  1.00 27.46 391 A 1 
ATOM 3024 C CB  . THR A 1 391 ? 10.789  -12.168 44.822  1.00 27.48 391 A 1 
ATOM 3025 O OG1 . THR A 1 391 ? 10.049  -12.775 43.794  1.00 24.68 391 A 1 
ATOM 3026 C CG2 . THR A 1 391 ? 11.200  -10.779 44.336  1.00 25.87 391 A 1 
ATOM 3027 N N   . THR A 1 392 ? 12.253  -14.303 47.194  1.00 17.97 392 A 1 
ATOM 3028 C CA  . THR A 1 392 ? 11.818  -15.093 48.358  1.00 23.42 392 A 1 
ATOM 3029 C C   . THR A 1 392 ? 10.556  -14.513 48.972  1.00 23.85 392 A 1 
ATOM 3030 O O   . THR A 1 392 ? 10.471  -13.269 49.019  1.00 18.26 392 A 1 
ATOM 3031 C CB  . THR A 1 392 ? 12.890  -15.083 49.446  1.00 22.96 392 A 1 
ATOM 3032 O OG1 . THR A 1 392 ? 13.340  -13.765 49.588  1.00 21.13 392 A 1 
ATOM 3033 C CG2 . THR A 1 392 ? 14.061  -15.990 49.101  1.00 23.67 392 A 1 
ATOM 3034 O OXT . THR A 1 392 ? 9.747   -15.364 49.427  1.00 24.58 392 A 1 
#
