# 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_if02183
#
_entry.id if02183
#
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 GLN 2   
1 n ILE 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n ILE 7   
1 n PRO 8   
1 n GLN 9   
1 n SER 10  
1 n THR 11  
1 n GLN 12  
1 n LYS 13  
1 n PHE 14  
1 n LYS 15  
1 n VAL 16  
1 n GLN 17  
1 n THR 18  
1 n LEU 19  
1 n ILE 20  
1 n THR 21  
1 n ILE 22  
1 n HIS 23  
1 n TYR 24  
1 n SER 25  
1 n LEU 26  
1 n LYS 27  
1 n ILE 28  
1 n ASN 29  
1 n SER 30  
1 n PRO 31  
1 n PHE 32  
1 n SER 33  
1 n ILE 34  
1 n LEU 35  
1 n HIS 36  
1 n SER 37  
1 n GLN 38  
1 n LEU 39  
1 n PHE 40  
1 n TYR 41  
1 n LEU 42  
1 n PRO 43  
1 n LEU 44  
1 n ARG 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n PHE 49  
1 n LEU 50  
1 n SER 51  
1 n MET 52  
1 n ASN 53  
1 n ILE 54  
1 n SER 55  
1 n ASP 56  
1 n LEU 57  
1 n GLY 58  
1 n GLU 59  
1 n PHE 60  
1 n ASN 61  
1 n LEU 62  
1 n ILE 63  
1 n LYS 64  
1 n HIS 65  
1 n LEU 66  
1 n THR 67  
1 n GLU 68  
1 n ASN 69  
1 n ILE 70  
1 n LYS 71  
1 n LEU 72  
1 n LYS 73  
1 n ASN 74  
1 n SER 75  
1 n SER 76  
1 n SER 77  
1 n GLU 78  
1 n LYS 79  
1 n GLY 80  
1 n VAL 81  
1 n GLY 82  
1 n ASP 83  
1 n ASP 84  
1 n ALA 85  
1 n ALA 86  
1 n VAL 87  
1 n ILE 88  
1 n PHE 89  
1 n ALA 90  
1 n GLY 91  
1 n GLY 92  
1 n LYS 93  
1 n ARG 94  
1 n ILE 95  
1 n LEU 96  
1 n ALA 97  
1 n THR 98  
1 n THR 99  
1 n ASP 100 
1 n VAL 101 
1 n LEU 102 
1 n LEU 103 
1 n GLU 104 
1 n GLY 105 
1 n ILE 106 
1 n HIS 107 
1 n PHE 108 
1 n ASN 109 
1 n LEU 110 
1 n ILE 111 
1 n TYR 112 
1 n THR 113 
1 n PRO 114 
1 n LEU 115 
1 n LYS 116 
1 n HIS 117 
1 n LEU 118 
1 n GLY 119 
1 n TYR 120 
1 n LYS 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n ASN 126 
1 n PHE 127 
1 n SER 128 
1 n ASP 129 
1 n ILE 130 
1 n TYR 131 
1 n ALA 132 
1 n MET 133 
1 n ASN 134 
1 n GLY 135 
1 n VAL 136 
1 n PRO 137 
1 n LYS 138 
1 n GLN 139 
1 n LEU 140 
1 n LEU 141 
1 n VAL 142 
1 n THR 143 
1 n VAL 144 
1 n GLY 145 
1 n ILE 146 
1 n SER 147 
1 n LYS 148 
1 n ARG 149 
1 n PHE 150 
1 n GLU 151 
1 n VAL 152 
1 n GLU 153 
1 n GLN 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n ILE 158 
1 n TYR 159 
1 n GLU 160 
1 n GLY 161 
1 n ILE 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n CYS 166 
1 n GLU 167 
1 n LYS 168 
1 n TYR 169 
1 n GLY 170 
1 n VAL 171 
1 n ASP 172 
1 n LEU 173 
1 n VAL 174 
1 n GLY 175 
1 n GLY 176 
1 n ASP 177 
1 n THR 178 
1 n SER 179 
1 n ALA 180 
1 n SER 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n LEU 185 
1 n THR 186 
1 n LEU 187 
1 n SER 188 
1 n ILE 189 
1 n THR 190 
1 n CYS 191 
1 n LEU 192 
1 n GLY 193 
1 n GLU 194 
1 n GLN 195 
1 n ALA 196 
1 n LYS 197 
1 n GLU 198 
1 n LYS 199 
1 n ILE 200 
1 n VAL 201 
1 n TYR 202 
1 n ARG 203 
1 n ASN 204 
1 n GLY 205 
1 n ALA 206 
1 n LYS 207 
1 n GLU 208 
1 n ASN 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n CYS 213 
1 n VAL 214 
1 n SER 215 
1 n GLY 216 
1 n ASN 217 
1 n LEU 218 
1 n GLY 219 
1 n ALA 220 
1 n ALA 221 
1 n TYR 222 
1 n MET 223 
1 n GLY 224 
1 n LEU 225 
1 n GLN 226 
1 n LEU 227 
1 n LEU 228 
1 n GLU 229 
1 n ARG 230 
1 n GLU 231 
1 n LYS 232 
1 n ARG 233 
1 n VAL 234 
1 n PHE 235 
1 n GLN 236 
1 n GLN 237 
1 n VAL 238 
1 n GLN 239 
1 n THR 240 
1 n SER 241 
1 n ASP 242 
1 n PHE 243 
1 n GLN 244 
1 n PRO 245 
1 n ASP 246 
1 n PHE 247 
1 n ALA 248 
1 n THR 249 
1 n LYS 250 
1 n GLU 251 
1 n TYR 252 
1 n ILE 253 
1 n LEU 254 
1 n GLU 255 
1 n ARG 256 
1 n GLN 257 
1 n LEU 258 
1 n LYS 259 
1 n PRO 260 
1 n GLU 261 
1 n ALA 262 
1 n ARG 263 
1 n LYS 264 
1 n ASP 265 
1 n ILE 266 
1 n ILE 267 
1 n GLU 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n LYS 272 
1 n ASN 273 
1 n ASN 274 
1 n ILE 275 
1 n LEU 276 
1 n PRO 277 
1 n THR 278 
1 n SER 279 
1 n MET 280 
1 n ILE 281 
1 n ASP 282 
1 n ILE 283 
1 n SER 284 
1 n ASP 285 
1 n GLY 286 
1 n LEU 287 
1 n SER 288 
1 n SER 289 
1 n GLU 290 
1 n ILE 291 
1 n LEU 292 
1 n HIS 293 
1 n ILE 294 
1 n CYS 295 
1 n THR 296 
1 n GLN 297 
1 n SER 298 
1 n GLU 299 
1 n CYS 300 
1 n GLY 301 
1 n CYS 302 
1 n ALA 303 
1 n VAL 304 
1 n TYR 305 
1 n GLU 306 
1 n THR 307 
1 n LYS 308 
1 n ILE 309 
1 n PRO 310 
1 n VAL 311 
1 n ASP 312 
1 n TYR 313 
1 n GLN 314 
1 n THR 315 
1 n ALA 316 
1 n ALA 317 
1 n THR 318 
1 n ALA 319 
1 n GLU 320 
1 n GLU 321 
1 n PHE 322 
1 n ASN 323 
1 n MET 324 
1 n ASN 325 
1 n LEU 326 
1 n THR 327 
1 n THR 328 
1 n VAL 329 
1 n ALA 330 
1 n LEU 331 
1 n ASN 332 
1 n GLY 333 
1 n GLY 334 
1 n GLU 335 
1 n ASP 336 
1 n TYR 337 
1 n GLU 338 
1 n LEU 339 
1 n LEU 340 
1 n PHE 341 
1 n THR 342 
1 n VAL 343 
1 n PRO 344 
1 n VAL 345 
1 n ALA 346 
1 n ASP 347 
1 n TYR 348 
1 n GLU 349 
1 n LYS 350 
1 n ILE 351 
1 n ALA 352 
1 n ALA 353 
1 n ILE 354 
1 n GLU 355 
1 n ASP 356 
1 n VAL 357 
1 n TYR 358 
1 n VAL 359 
1 n ILE 360 
1 n GLY 361 
1 n HIS 362 
1 n ILE 363 
1 n THR 364 
1 n PRO 365 
1 n GLN 366 
1 n GLN 367 
1 n SER 368 
1 n GLY 369 
1 n CYS 370 
1 n ASN 371 
1 n LEU 372 
1 n ILE 373 
1 n THR 374 
1 n ARG 375 
1 n ASP 376 
1 n ASN 377 
1 n GLN 378 
1 n THR 379 
1 n ILE 380 
1 n LYS 381 
1 n PHE 382 
1 n LYS 383 
1 n ALA 384 
1 n GLN 385 
1 n GLY 386 
1 n TRP 387 
1 n LYS 388 
1 n SER 389 
1 n VAL 390 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:24:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.07
_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 GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
#
_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   ? 7.602   39.553  7.677   1.00 14.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.727   38.938  6.659   1.00 18.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.464   39.034  5.330   1.00 19.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.571   40.131  4.797   1.00 18.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.369   39.668  6.650   1.00 16.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.264   38.892  5.938   1.00 14.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.619   39.633  6.207   1.00 13.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.621   40.948  4.953   1.00 11.01 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 8.089   37.954  4.873   1.00 17.06 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 8.753   37.888  3.565   1.00 19.74 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 7.879   37.047  2.637   1.00 19.78 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 7.517   35.925  2.986   1.00 19.89 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 10.173  37.298  3.679   1.00 20.02 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 11.227  38.370  3.999   1.00 18.40 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 12.639  37.800  4.122   1.00 16.94 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 12.835  36.638  4.419   1.00 17.59 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 13.670  38.592  3.935   1.00 17.90 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 7.504   37.628  1.513   1.00 16.76 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 6.726   36.986  0.455   1.00 18.37 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 7.733   36.370  -0.522  1.00 18.59 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 8.567   37.088  -1.070  1.00 18.47 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 5.806   38.028  -0.224  1.00 17.86 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 4.770   38.577  0.789   1.00 15.98 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 5.098   37.431  -1.453  1.00 16.48 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 3.965   39.785  0.281   1.00 15.17 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 7.663   35.059  -0.728  1.00 16.67 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 8.400   34.382  -1.792  1.00 18.37 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 7.506   34.293  -3.030  1.00 18.27 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 6.430   33.705  -2.978  1.00 18.02 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 8.877   32.999  -1.321  1.00 18.00 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 10.056  33.055  -0.364  1.00 16.40 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 11.368  33.071  -0.874  1.00 15.15 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 9.849   33.102  1.026   1.00 15.52 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 12.466  33.130  0.004   1.00 15.47 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 10.948  33.167  1.903   1.00 14.97 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 12.256  33.179  1.393   1.00 15.74 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 7.952   34.888  -4.127  1.00 19.33 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 7.337   34.723  -5.448  1.00 20.00 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 8.115   33.620  -6.168  1.00 20.49 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 9.302   33.779  -6.437  1.00 20.21 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 7.329   36.055  -6.234  1.00 19.37 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 6.519   37.128  -5.469  1.00 17.13 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 6.757   35.847  -7.650  1.00 17.31 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 6.551   38.524  -6.107  1.00 16.02 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 7.452   32.511  -6.466  1.00 21.59 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 8.005   31.429  -7.289  1.00 23.48 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 7.545   31.669  -8.727  1.00 24.21 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 6.352   31.649  -9.010  1.00 23.69 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 7.584   30.041  -6.748  1.00 22.60 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 8.082   29.849  -5.295  1.00 19.87 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 8.125   28.922  -7.663  1.00 20.11 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 7.615   28.550  -4.625  1.00 18.78 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 8.492   31.916  -9.630  1.00 20.69 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 8.245   31.974  -11.077 1.00 22.35 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 8.680   30.631  -11.670 1.00 23.02 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 9.860   30.291  -11.548 1.00 22.50 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 8.996   33.157  -11.736 1.00 21.36 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 8.595   34.503  -11.085 1.00 18.89 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 8.721   33.183  -13.253 1.00 19.21 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 9.378   35.714  -11.601 1.00 18.03 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 7.796   29.851  -12.304 1.00 23.43 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 8.195   28.602  -12.939 1.00 25.25 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 8.841   28.883  -14.302 1.00 25.62 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 8.227   29.497  -15.176 1.00 24.94 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 6.906   27.780  -13.042 1.00 23.83 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 5.813   28.839  -13.170 1.00 23.92 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 6.367   30.059  -12.430 1.00 26.53 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? 10.073  28.407  -14.506 1.00 26.69 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? 10.620  28.185  -15.846 1.00 29.89 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? 10.915  26.699  -16.058 1.00 29.81 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? 11.450  26.008  -15.194 1.00 28.20 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? 11.827  29.080  -16.164 1.00 28.71 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? 11.382  30.514  -16.515 1.00 26.38 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? 12.420  31.306  -17.308 1.00 24.15 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? 13.570  30.930  -17.462 1.00 24.35 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? 12.045  32.440  -17.864 1.00 25.47 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 10.489  26.253  -17.217 1.00 24.76 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 10.537  24.934  -17.855 1.00 27.97 10  A 1 
ATOM 79   C C   . SER A 1 10  ? 11.643  23.957  -17.418 1.00 28.46 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 12.826  24.283  -17.452 1.00 26.80 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 10.719  25.205  -19.349 1.00 25.91 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 11.840  26.054  -19.551 1.00 23.53 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 11.227  22.721  -17.161 1.00 24.44 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 11.915  21.443  -17.432 1.00 26.25 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 13.444  21.429  -17.342 1.00 26.98 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 14.131  21.474  -18.363 1.00 25.73 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 11.473  20.866  -18.793 1.00 24.18 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 11.601  21.821  -19.815 1.00 21.91 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 10.013  20.412  -18.781 1.00 21.95 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? 13.983  21.245  -16.139 1.00 26.01 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? 15.231  20.502  -15.884 1.00 28.73 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? 15.418  20.249  -14.375 1.00 29.62 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? 14.981  21.033  -13.539 1.00 28.45 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? 16.461  21.205  -16.495 1.00 27.39 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? 16.955  20.434  -17.744 1.00 24.78 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? 17.986  21.202  -18.561 1.00 21.80 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? 18.797  21.956  -18.049 1.00 21.30 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? 18.036  21.001  -19.858 1.00 22.78 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 16.063  19.123  -14.050 1.00 23.09 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 16.326  18.550  -12.718 1.00 25.79 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 16.527  19.605  -11.612 1.00 26.10 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 17.439  20.425  -11.705 1.00 25.36 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 17.596  17.681  -12.805 1.00 25.01 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 17.406  16.406  -13.645 1.00 22.68 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 18.723  15.622  -13.787 1.00 21.54 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 18.454  14.299  -14.520 1.00 19.54 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 19.671  13.468  -14.681 1.00 18.73 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 15.762  19.504  -10.529 1.00 21.56 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 15.948  20.306  -9.321  1.00 21.93 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 17.342  20.058  -8.715  1.00 22.27 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 17.605  19.016  -8.128  1.00 21.33 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 14.837  19.988  -8.306  1.00 21.17 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 13.502  20.652  -8.602  1.00 19.73 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 13.239  21.941  -8.095  1.00 18.06 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 12.522  19.990  -9.366  1.00 18.49 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 12.001  22.563  -8.351  1.00 18.50 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 11.286  20.616  -9.627  1.00 18.03 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 11.024  21.901  -9.118  1.00 18.59 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 18.238  21.040  -8.843  1.00 21.35 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 19.413  21.187  -7.978  1.00 23.07 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 19.058  22.201  -6.894  1.00 23.19 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 18.917  23.386  -7.188  1.00 22.74 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 20.653  21.644  -8.770  1.00 22.70 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 21.500  20.469  -9.274  1.00 20.67 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 22.768  20.996  -9.966  1.00 19.70 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 23.689  19.839  -10.366 1.00 18.59 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 24.913  20.330  -11.042 1.00 17.54 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 18.955  21.751  -5.657  1.00 20.85 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 18.858  22.648  -4.502  1.00 20.88 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 20.251  23.221  -4.242  1.00 21.33 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 21.141  22.519  -3.775  1.00 20.85 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 18.277  21.922  -3.272  1.00 19.81 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 18.156  22.869  -2.070  1.00 17.24 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 16.874  21.365  -3.573  1.00 17.68 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? 20.465  24.494  -4.582  1.00 18.69 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? 21.620  25.261  -4.118  1.00 20.12 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? 21.226  25.985  -2.829  1.00 19.99 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? 20.474  26.957  -2.860  1.00 20.15 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? 22.118  26.243  -5.199  1.00 20.17 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? 23.360  25.717  -5.930  1.00 18.60 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? 23.894  26.684  -6.985  1.00 17.29 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? 23.213  27.559  -7.484  1.00 18.28 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? 25.138  26.560  -7.387  1.00 18.66 17  A 1 
ATOM 144  N N   . THR A 1 18  ? 21.749  25.523  -1.706  1.00 19.15 18  A 1 
ATOM 145  C CA  . THR A 1 18  ? 21.606  26.223  -0.426  1.00 19.46 18  A 1 
ATOM 146  C C   . THR A 1 18  ? 22.639  27.346  -0.360  1.00 19.90 18  A 1 
ATOM 147  O O   . THR A 1 18  ? 23.825  27.098  -0.169  1.00 19.44 18  A 1 
ATOM 148  C CB  . THR A 1 18  ? 21.757  25.253  0.757   1.00 18.83 18  A 1 
ATOM 149  O OG1 . THR A 1 18  ? 20.949  24.119  0.560   1.00 16.74 18  A 1 
ATOM 150  C CG2 . THR A 1 18  ? 21.316  25.881  2.080   1.00 16.33 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 22.205  28.595  -0.521  1.00 17.99 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 22.998  29.783  -0.202  1.00 18.87 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 22.857  30.067  1.298   1.00 18.86 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 21.808  30.508  1.760   1.00 18.85 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 22.535  30.964  -1.084  1.00 18.61 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 23.438  31.183  -2.313  1.00 16.90 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 22.637  31.734  -3.487  1.00 15.90 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 24.563  32.172  -1.989  1.00 17.09 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? 23.912  29.799  2.062   1.00 19.88 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? 23.987  30.184  3.474   1.00 20.07 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? 24.561  31.599  3.537   1.00 20.18 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? 25.751  31.807  3.308   1.00 19.89 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? 24.813  29.169  4.298   1.00 19.64 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? 24.188  27.756  4.210   1.00 17.62 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? 24.907  29.631  5.769   1.00 17.84 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? 25.000  26.661  4.913   1.00 16.76 20  A 1 
ATOM 167  N N   . THR A 1 21  ? 23.728  32.578  3.868   1.00 20.13 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? 24.179  33.935  4.200   1.00 20.83 21  A 1 
ATOM 169  C C   . THR A 1 21  ? 24.361  34.027  5.714   1.00 21.16 21  A 1 
ATOM 170  O O   . THR A 1 21  ? 23.387  34.008  6.464   1.00 20.78 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? 23.195  34.999  3.690   1.00 20.08 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? 22.994  34.839  2.303   1.00 17.76 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? 23.728  36.421  3.891   1.00 17.44 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 25.605  34.120  6.172   1.00 20.66 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 25.921  34.336  7.589   1.00 21.20 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 26.020  35.848  7.823   1.00 21.16 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 26.955  36.494  7.355   1.00 20.69 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 27.209  33.584  8.004   1.00 20.18 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 27.080  32.067  7.727   1.00 18.06 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 27.505  33.835  9.498   1.00 18.13 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 28.349  31.256  8.021   1.00 16.87 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? 25.074  36.420  8.553   1.00 19.97 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? 25.175  37.788  9.057   1.00 21.63 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? 25.968  37.800  10.372  1.00 21.95 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? 25.462  37.388  11.414  1.00 21.30 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? 23.775  38.410  9.220   1.00 20.58 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? 23.411  39.371  8.109   1.00 18.33 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? 24.059  40.551  7.821   1.00 16.54 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? 22.367  39.265  7.233   1.00 16.64 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? 23.420  41.137  6.789   1.00 15.83 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? 22.380  40.390  6.402   1.00 15.70 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? 27.196  38.320  10.340  1.00 20.80 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? 27.910  38.724  11.556  1.00 21.81 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? 27.584  40.187  11.874  1.00 21.67 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? 27.869  41.087  11.086  1.00 20.95 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? 29.422  38.502  11.415  1.00 20.93 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? 29.859  37.091  11.767  1.00 19.02 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? 30.134  36.754  13.111  1.00 17.28 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? 29.991  36.113  10.763  1.00 17.07 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? 30.538  35.448  13.450  1.00 17.00 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? 30.392  34.802  11.100  1.00 16.79 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? 30.666  34.472  12.444  1.00 16.97 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? 31.054  33.207  12.767  1.00 16.07 24  A 1 
ATOM 204  N N   . SER A 1 25  ? 27.006  40.422  13.044  1.00 18.88 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? 26.846  41.765  13.601  1.00 20.30 25  A 1 
ATOM 206  C C   . SER A 1 25  ? 28.091  42.100  14.430  1.00 20.24 25  A 1 
ATOM 207  O O   . SER A 1 25  ? 28.245  41.614  15.547  1.00 19.81 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? 25.560  41.832  14.432  1.00 19.63 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? 25.293  43.164  14.823  1.00 17.50 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 28.993  42.910  13.873  1.00 21.81 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 30.135  43.475  14.599  1.00 23.56 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 29.842  44.943  14.934  1.00 23.28 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 29.724  45.786  14.046  1.00 22.56 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? 31.432  43.302  13.785  1.00 22.67 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? 32.095  41.924  13.977  1.00 20.88 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? 33.066  41.636  12.838  1.00 19.42 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? 32.875  41.854  15.298  1.00 20.39 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 29.741  45.244  16.227  1.00 19.91 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 29.826  46.618  16.739  1.00 22.00 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 31.254  47.125  16.527  1.00 21.90 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 32.190  46.574  17.099  1.00 21.02 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 29.458  46.680  18.234  1.00 20.86 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 27.949  46.799  18.484  1.00 18.51 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 27.666  46.900  19.992  1.00 17.18 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 26.181  47.159  20.261  1.00 15.49 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 25.878  47.221  21.713  1.00 14.41 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? 31.401  48.189  15.730  1.00 21.63 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 32.674  48.876  15.496  1.00 22.76 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 32.821  50.005  16.518  1.00 22.86 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 31.965  50.882  16.584  1.00 22.12 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 32.746  49.401  14.039  1.00 21.75 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? 32.615  48.239  13.022  1.00 20.02 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 34.056  50.179  13.811  1.00 20.67 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 32.491  48.694  11.561  1.00 19.39 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? 33.926  50.007  17.251  1.00 22.18 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? 34.442  51.205  17.911  1.00 25.07 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? 35.956  51.313  17.644  1.00 24.63 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? 36.735  50.507  18.143  1.00 23.64 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? 34.107  51.196  19.423  1.00 23.91 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? 32.881  52.022  19.794  1.00 21.87 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? 32.356  52.824  19.048  1.00 20.30 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? 32.404  51.891  21.015  1.00 20.42 29  A 1 
ATOM 243  N N   . SER A 1 30  ? 36.314  52.361  16.916  1.00 22.40 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? 37.628  53.047  16.803  1.00 24.87 30  A 1 
ATOM 245  C C   . SER A 1 30  ? 38.793  52.379  16.024  1.00 24.64 30  A 1 
ATOM 246  O O   . SER A 1 30  ? 38.809  51.166  15.852  1.00 23.52 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? 38.041  53.612  18.165  1.00 23.77 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? 38.515  52.601  19.023  1.00 21.75 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? 39.734  53.203  15.450  1.00 23.80 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? 40.537  52.843  14.284  1.00 25.28 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? 42.017  52.547  14.606  1.00 25.16 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? 42.503  52.864  15.680  1.00 24.48 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? 40.377  54.067  13.376  1.00 24.23 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? 40.409  55.234  14.365  1.00 25.06 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? 39.850  54.641  15.657  1.00 28.93 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 42.746  52.036  13.573  1.00 21.56 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 44.184  51.711  13.491  1.00 23.27 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 44.615  50.311  13.961  1.00 23.37 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 44.884  50.078  15.130  1.00 22.44 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 45.091  52.809  14.089  1.00 22.21 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? 45.212  54.062  13.247  1.00 20.02 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? 46.217  54.139  12.264  1.00 18.20 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? 44.332  55.143  13.437  1.00 18.21 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? 46.340  55.291  11.472  1.00 18.93 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? 44.454  56.295  12.637  1.00 18.43 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? 45.457  56.366  11.656  1.00 19.67 32  A 1 
ATOM 267  N N   . SER A 1 33  ? 44.864  49.411  13.004  1.00 19.77 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? 46.243  49.091  12.565  1.00 22.58 33  A 1 
ATOM 269  C C   . SER A 1 33  ? 46.262  47.885  11.613  1.00 22.53 33  A 1 
ATOM 270  O O   . SER A 1 33  ? 45.519  46.924  11.757  1.00 21.90 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? 47.245  48.862  13.714  1.00 22.12 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? 46.743  47.987  14.688  1.00 20.31 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 47.121  47.995  10.593  1.00 20.39 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 47.417  46.984  9.576   1.00 22.16 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 48.247  45.872  10.223  1.00 22.26 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 49.310  46.164  10.765  1.00 21.63 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 48.216  47.678  8.441   1.00 21.31 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 47.342  48.729  7.717   1.00 19.59 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 48.798  46.670  7.433   1.00 20.51 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 48.152  49.751  6.913   1.00 18.89 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? 47.827  44.611  10.088  1.00 21.14 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? 48.720  43.463  10.251  1.00 23.35 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? 48.244  42.292  9.381   1.00 23.17 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? 47.116  41.815  9.491   1.00 22.77 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? 48.891  43.101  11.743  1.00 22.25 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? 50.314  43.413  12.262  1.00 20.16 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? 50.274  43.945  13.700  1.00 18.74 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? 51.205  42.172  12.228  1.00 20.39 35  A 1 
ATOM 289  N N   . HIS A 1 36  ? 49.135  41.874  8.485   1.00 19.46 36  A 1 
ATOM 290  C CA  . HIS A 1 36  ? 49.071  40.643  7.695   1.00 22.22 36  A 1 
ATOM 291  C C   . HIS A 1 36  ? 48.769  39.432  8.589   1.00 22.51 36  A 1 
ATOM 292  O O   . HIS A 1 36  ? 49.505  39.178  9.544   1.00 21.90 36  A 1 
ATOM 293  C CB  . HIS A 1 36  ? 50.459  40.425  7.063   1.00 21.31 36  A 1 
ATOM 294  C CG  . HIS A 1 36  ? 50.650  40.973  5.673   1.00 18.96 36  A 1 
ATOM 295  N ND1 . HIS A 1 36  ? 50.289  42.209  5.187   1.00 16.98 36  A 1 
ATOM 296  C CD2 . HIS A 1 36  ? 51.259  40.300  4.644   1.00 17.46 36  A 1 
ATOM 297  C CE1 . HIS A 1 36  ? 50.660  42.268  3.895   1.00 17.50 36  A 1 
ATOM 298  N NE2 . HIS A 1 36  ? 51.263  41.136  3.528   1.00 17.58 36  A 1 
ATOM 299  N N   . SER A 1 37  ? 47.787  38.631  8.214   1.00 20.29 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? 47.706  37.244  8.677   1.00 22.91 37  A 1 
ATOM 301  C C   . SER A 1 37  ? 47.198  36.338  7.559   1.00 22.70 37  A 1 
ATOM 302  O O   . SER A 1 37  ? 46.248  36.632  6.843   1.00 22.20 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? 46.913  37.104  9.986   1.00 21.99 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? 45.602  37.589  9.853   1.00 20.16 37  A 1 
ATOM 305  N N   . GLN A 1 38  ? 47.959  35.265  7.385   1.00 19.77 38  A 1 
ATOM 306  C CA  . GLN A 1 38  ? 47.861  34.249  6.345   1.00 22.60 38  A 1 
ATOM 307  C C   . GLN A 1 38  ? 46.492  33.555  6.346   1.00 21.97 38  A 1 
ATOM 308  O O   . GLN A 1 38  ? 46.017  33.096  7.383   1.00 21.71 38  A 1 
ATOM 309  C CB  . GLN A 1 38  ? 48.980  33.237  6.639   1.00 21.88 38  A 1 
ATOM 310  C CG  . GLN A 1 38  ? 50.397  33.795  6.398   1.00 20.11 38  A 1 
ATOM 311  C CD  . GLN A 1 38  ? 51.495  32.991  7.091   1.00 18.52 38  A 1 
ATOM 312  O OE1 . GLN A 1 38  ? 51.314  32.420  8.145   1.00 18.55 38  A 1 
ATOM 313  N NE2 . GLN A 1 38  ? 52.690  32.948  6.548   1.00 19.87 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 45.898  33.425  5.159   1.00 21.55 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 44.783  32.508  4.933   1.00 22.87 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 45.278  31.066  5.104   1.00 22.83 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 45.947  30.515  4.232   1.00 22.66 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 44.186  32.714  3.523   1.00 22.05 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 43.030  33.729  3.462   1.00 19.93 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 43.424  34.990  2.697   1.00 18.34 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 41.813  33.103  2.768   1.00 19.73 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? 44.923  30.449  6.212   1.00 23.17 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? 44.929  28.997  6.330   1.00 25.21 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? 43.787  28.434  5.471   1.00 25.32 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? 42.612  28.563  5.808   1.00 24.41 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? 44.816  28.575  7.805   1.00 23.82 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? 46.162  28.336  8.472   1.00 21.34 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? 46.708  27.038  8.485   1.00 19.21 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? 46.869  29.395  9.069   1.00 19.21 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? 47.952  26.797  9.098   1.00 20.14 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? 48.115  29.156  9.676   1.00 20.14 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? 48.655  27.857  9.692   1.00 20.92 40  A 1 
ATOM 333  N N   . TYR A 1 41  ? 44.146  27.798  4.357   1.00 24.27 41  A 1 
ATOM 334  C CA  . TYR A 1 41  ? 43.257  26.898  3.625   1.00 25.94 41  A 1 
ATOM 335  C C   . TYR A 1 41  ? 42.994  25.662  4.501   1.00 26.41 41  A 1 
ATOM 336  O O   . TYR A 1 41  ? 43.803  24.744  4.563   1.00 25.62 41  A 1 
ATOM 337  C CB  . TYR A 1 41  ? 43.890  26.504  2.281   1.00 24.60 41  A 1 
ATOM 338  C CG  . TYR A 1 41  ? 43.510  27.403  1.114   1.00 22.18 41  A 1 
ATOM 339  C CD1 . TYR A 1 41  ? 42.434  27.036  0.280   1.00 19.83 41  A 1 
ATOM 340  C CD2 . TYR A 1 41  ? 44.233  28.577  0.844   1.00 19.22 41  A 1 
ATOM 341  C CE1 . TYR A 1 41  ? 42.089  27.837  -0.828  1.00 18.84 41  A 1 
ATOM 342  C CE2 . TYR A 1 41  ? 43.884  29.386  -0.258  1.00 18.83 41  A 1 
ATOM 343  C CZ  . TYR A 1 41  ? 42.816  29.010  -1.098  1.00 19.35 41  A 1 
ATOM 344  O OH  . TYR A 1 41  ? 42.491  29.781  -2.170  1.00 18.89 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? 41.856  25.634  5.175   1.00 22.78 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? 41.272  24.381  5.656   1.00 25.11 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? 40.702  23.634  4.440   1.00 24.86 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? 39.890  24.217  3.715   1.00 24.36 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? 40.186  24.681  6.709   1.00 24.11 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? 40.737  24.626  8.149   1.00 21.93 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? 40.239  25.806  8.981   1.00 20.10 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? 40.301  23.332  8.839   1.00 22.59 42  A 1 
ATOM 353  N N   . PRO A 1 43  ? 41.095  22.382  4.189   1.00 24.94 43  A 1 
ATOM 354  C CA  . PRO A 1 43  ? 40.448  21.596  3.155   1.00 26.46 43  A 1 
ATOM 355  C C   . PRO A 1 43  ? 39.004  21.346  3.595   1.00 26.52 43  A 1 
ATOM 356  O O   . PRO A 1 43  ? 38.748  20.621  4.552   1.00 26.14 43  A 1 
ATOM 357  C CB  . PRO A 1 43  ? 41.282  20.317  3.017   1.00 25.32 43  A 1 
ATOM 358  C CG  . PRO A 1 43  ? 41.910  20.148  4.398   1.00 25.48 43  A 1 
ATOM 359  C CD  . PRO A 1 43  ? 42.050  21.578  4.926   1.00 28.54 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? 38.063  21.962  2.884   1.00 24.64 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? 36.664  21.563  2.917   1.00 25.99 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? 36.620  20.088  2.491   1.00 26.49 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? 36.658  19.769  1.305   1.00 26.12 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? 35.821  22.462  1.968   1.00 24.73 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? 34.667  23.215  2.665   1.00 22.38 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? 35.130  24.566  3.193   1.00 20.08 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? 33.512  23.452  1.689   1.00 22.24 44  A 1 
ATOM 368  N N   . ARG A 1 45  ? 36.576  19.176  3.453   1.00 24.61 45  A 1 
ATOM 369  C CA  . ARG A 1 45  ? 36.077  17.826  3.203   1.00 26.12 45  A 1 
ATOM 370  C C   . ARG A 1 45  ? 34.622  17.996  2.797   1.00 26.47 45  A 1 
ATOM 371  O O   . ARG A 1 45  ? 33.752  18.191  3.638   1.00 26.23 45  A 1 
ATOM 372  C CB  . ARG A 1 45  ? 36.224  16.919  4.436   1.00 25.08 45  A 1 
ATOM 373  C CG  . ARG A 1 45  ? 37.546  16.145  4.437   1.00 21.70 45  A 1 
ATOM 374  C CD  . ARG A 1 45  ? 37.557  15.146  5.599   1.00 19.85 45  A 1 
ATOM 375  N NE  . ARG A 1 45  ? 38.722  14.241  5.540   1.00 18.32 45  A 1 
ATOM 376  C CZ  . ARG A 1 45  ? 38.905  13.164  6.281   1.00 18.26 45  A 1 
ATOM 377  N NH1 . ARG A 1 45  ? 38.055  12.801  7.200   1.00 17.45 45  A 1 
ATOM 378  N NH2 . ARG A 1 45  ? 39.963  12.418  6.117   1.00 17.63 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? 34.422  17.981  1.498   1.00 25.52 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? 33.127  17.846  0.872   1.00 26.98 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? 32.512  16.551  1.423   1.00 27.63 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? 32.849  15.460  0.969   1.00 27.43 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? 33.365  17.816  -0.663  1.00 25.75 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? 32.166  18.281  -1.503  1.00 22.76 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? 32.137  19.806  -1.595  1.00 20.63 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? 32.280  17.740  -2.935  1.00 22.64 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? 31.677  16.666  2.448   1.00 26.03 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? 30.728  15.611  2.759   1.00 27.09 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? 29.773  15.566  1.566   1.00 27.58 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? 28.799  16.310  1.502   1.00 27.28 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? 29.990  15.864  4.096   1.00 25.81 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? 30.370  14.875  5.214   1.00 23.01 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? 31.406  15.474  6.156   1.00 20.70 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? 29.141  14.488  6.040   1.00 22.61 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? 30.113  14.743  0.591   1.00 29.02 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? 29.161  14.292  -0.410  1.00 29.44 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? 28.162  13.448  0.378   1.00 30.39 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? 28.399  12.273  0.637   1.00 29.49 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? 29.868  13.508  -1.548  1.00 28.04 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? 30.917  14.403  -2.256  1.00 25.42 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? 28.830  12.992  -2.561  1.00 25.90 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? 31.791  13.661  -3.279  1.00 24.66 48  A 1 
ATOM 403  N N   . PHE A 1 49  ? 27.077  14.077  0.834   1.00 30.06 49  A 1 
ATOM 404  C CA  . PHE A 1 49  ? 25.867  13.329  1.103   1.00 31.67 49  A 1 
ATOM 405  C C   . PHE A 1 49  ? 25.512  12.663  -0.227  1.00 32.41 49  A 1 
ATOM 406  O O   . PHE A 1 49  ? 25.083  13.332  -1.167  1.00 31.27 49  A 1 
ATOM 407  C CB  . PHE A 1 49  ? 24.750  14.252  1.623   1.00 29.29 49  A 1 
ATOM 408  C CG  . PHE A 1 49  ? 24.727  14.391  3.135   1.00 26.29 49  A 1 
ATOM 409  C CD1 . PHE A 1 49  ? 23.942  13.505  3.901   1.00 23.84 49  A 1 
ATOM 410  C CD2 . PHE A 1 49  ? 25.475  15.392  3.780   1.00 24.47 49  A 1 
ATOM 411  C CE1 . PHE A 1 49  ? 23.905  13.624  5.305   1.00 24.61 49  A 1 
ATOM 412  C CE2 . PHE A 1 49  ? 25.439  15.506  5.184   1.00 24.32 49  A 1 
ATOM 413  C CZ  . PHE A 1 49  ? 24.653  14.624  5.946   1.00 25.64 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? 25.790  11.369  -0.336  1.00 33.74 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? 25.223  10.531  -1.377  1.00 36.30 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? 23.708  10.644  -1.214  1.00 38.25 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? 23.126  10.018  -0.331  1.00 36.75 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? 25.727  9.084   -1.207  1.00 33.63 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? 27.127  8.845   -1.808  1.00 30.36 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? 27.813  7.659   -1.133  1.00 27.83 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? 27.039  8.553   -3.308  1.00 29.48 50  A 1 
ATOM 422  N N   . SER A 1 51  ? 23.093  11.508  -2.009  1.00 38.12 51  A 1 
ATOM 423  C CA  . SER A 1 51  ? 21.644  11.545  -2.116  1.00 42.50 51  A 1 
ATOM 424  C C   . SER A 1 51  ? 21.223  10.214  -2.717  1.00 46.53 51  A 1 
ATOM 425  O O   . SER A 1 51  ? 21.405  9.999   -3.915  1.00 45.66 51  A 1 
ATOM 426  C CB  . SER A 1 51  ? 21.188  12.738  -2.969  1.00 40.51 51  A 1 
ATOM 427  O OG  . SER A 1 51  ? 21.767  12.695  -4.253  1.00 36.38 51  A 1 
ATOM 428  N N   . MET A 1 52  ? 20.737  9.301   -1.882  1.00 47.57 52  A 1 
ATOM 429  C CA  . MET A 1 52  ? 20.094  8.089   -2.374  1.00 52.14 52  A 1 
ATOM 430  C C   . MET A 1 52  ? 18.858  8.511   -3.162  1.00 55.64 52  A 1 
ATOM 431  O O   . MET A 1 52  ? 18.060  9.311   -2.667  1.00 54.08 52  A 1 
ATOM 432  C CB  . MET A 1 52  ? 19.730  7.157   -1.215  1.00 50.14 52  A 1 
ATOM 433  C CG  . MET A 1 52  ? 20.975  6.540   -0.570  1.00 45.41 52  A 1 
ATOM 434  S SD  . MET A 1 52  ? 20.648  5.433   0.829   1.00 41.72 52  A 1 
ATOM 435  C CE  . MET A 1 52  ? 19.859  4.042   -0.030  1.00 39.86 52  A 1 
ATOM 436  N N   . ASN A 1 53  ? 18.728  8.026   -4.389  1.00 52.96 53  A 1 
ATOM 437  C CA  . ASN A 1 53  ? 17.504  8.278   -5.131  1.00 58.57 53  A 1 
ATOM 438  C C   . ASN A 1 53  ? 16.376  7.451   -4.506  1.00 60.34 53  A 1 
ATOM 439  O O   . ASN A 1 53  ? 16.588  6.318   -4.073  1.00 59.26 53  A 1 
ATOM 440  C CB  . ASN A 1 53  ? 17.691  7.966   -6.620  1.00 56.09 53  A 1 
ATOM 441  C CG  . ASN A 1 53  ? 18.715  8.854   -7.292  1.00 51.01 53  A 1 
ATOM 442  O OD1 . ASN A 1 53  ? 18.618  10.076  -7.306  1.00 48.18 53  A 1 
ATOM 443  N ND2 . ASN A 1 53  ? 19.729  8.264   -7.879  1.00 46.55 53  A 1 
ATOM 444  N N   . ILE A 1 54  ? 15.167  8.004   -4.499  1.00 54.08 54  A 1 
ATOM 445  C CA  . ILE A 1 54  ? 13.976  7.293   -3.994  1.00 57.40 54  A 1 
ATOM 446  C C   . ILE A 1 54  ? 13.793  5.950   -4.723  1.00 59.65 54  A 1 
ATOM 447  O O   . ILE A 1 54  ? 13.437  4.957   -4.099  1.00 58.02 54  A 1 
ATOM 448  C CB  . ILE A 1 54  ? 12.740  8.214   -4.116  1.00 55.54 54  A 1 
ATOM 449  C CG1 . ILE A 1 54  ? 12.891  9.429   -3.167  1.00 51.15 54  A 1 
ATOM 450  C CG2 . ILE A 1 54  ? 11.442  7.455   -3.819  1.00 50.00 54  A 1 
ATOM 451  C CD1 . ILE A 1 54  ? 11.806  10.499  -3.334  1.00 47.87 54  A 1 
ATOM 452  N N   . SER A 1 55  ? 14.150  5.895   -6.010  1.00 58.20 55  A 1 
ATOM 453  C CA  . SER A 1 55  ? 14.139  4.676   -6.824  1.00 58.68 55  A 1 
ATOM 454  C C   . SER A 1 55  ? 15.017  3.550   -6.278  1.00 60.35 55  A 1 
ATOM 455  O O   . SER A 1 55  ? 14.724  2.383   -6.513  1.00 58.79 55  A 1 
ATOM 456  C CB  . SER A 1 55  ? 14.626  5.005   -8.240  1.00 56.38 55  A 1 
ATOM 457  O OG  . SER A 1 55  ? 15.909  5.618   -8.223  1.00 51.56 55  A 1 
ATOM 458  N N   . ASP A 1 56  ? 16.091  3.897   -5.568  1.00 60.25 56  A 1 
ATOM 459  C CA  . ASP A 1 56  ? 17.072  2.929   -5.071  1.00 63.38 56  A 1 
ATOM 460  C C   . ASP A 1 56  ? 16.663  2.379   -3.692  1.00 63.95 56  A 1 
ATOM 461  O O   . ASP A 1 56  ? 17.084  1.294   -3.297  1.00 62.04 56  A 1 
ATOM 462  C CB  . ASP A 1 56  ? 18.471  3.583   -5.010  1.00 62.06 56  A 1 
ATOM 463  C CG  . ASP A 1 56  ? 18.941  4.253   -6.315  1.00 58.42 56  A 1 
ATOM 464  O OD1 . ASP A 1 56  ? 18.479  3.864   -7.410  1.00 56.00 56  A 1 
ATOM 465  O OD2 . ASP A 1 56  ? 19.735  5.221   -6.213  1.00 55.78 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? 15.844  3.129   -2.961  1.00 61.69 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? 15.294  2.734   -1.660  1.00 63.30 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? 14.059  1.834   -1.809  1.00 64.04 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? 13.913  0.873   -1.059  1.00 60.67 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? 14.980  4.018   -0.863  1.00 61.54 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? 16.132  4.422   0.081   1.00 56.84 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? 16.214  5.942   0.222   1.00 54.13 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? 15.919  3.838   1.479   1.00 53.15 57  A 1 
ATOM 474  N N   . GLY A 1 58  ? 13.197  2.126   -2.785  1.00 61.45 58  A 1 
ATOM 475  C CA  . GLY A 1 58  ? 11.854  1.550   -2.849  1.00 62.91 58  A 1 
ATOM 476  C C   . GLY A 1 58  ? 10.936  2.110   -1.755  1.00 65.80 58  A 1 
ATOM 477  O O   . GLY A 1 58  ? 11.397  2.672   -0.756  1.00 64.24 58  A 1 
ATOM 478  N N   . GLU A 1 59  ? 9.634   1.958   -1.953  1.00 55.03 59  A 1 
ATOM 479  C CA  . GLU A 1 59  ? 8.611   2.516   -1.055  1.00 58.97 59  A 1 
ATOM 480  C C   . GLU A 1 59  ? 8.739   2.009   0.385   1.00 62.58 59  A 1 
ATOM 481  O O   . GLU A 1 59  ? 8.839   2.809   1.319   1.00 62.20 59  A 1 
ATOM 482  C CB  . GLU A 1 59  ? 7.247   2.195   -1.659  1.00 56.82 59  A 1 
ATOM 483  C CG  . GLU A 1 59  ? 6.088   2.699   -0.799  1.00 50.40 59  A 1 
ATOM 484  C CD  . GLU A 1 59  ? 4.780   2.757   -1.585  1.00 49.18 59  A 1 
ATOM 485  O OE1 . GLU A 1 59  ? 3.897   3.493   -1.101  1.00 46.40 59  A 1 
ATOM 486  O OE2 . GLU A 1 59  ? 4.766   2.215   -2.705  1.00 45.81 59  A 1 
ATOM 487  N N   . PHE A 1 60  ? 8.872   0.700   0.562   1.00 60.81 60  A 1 
ATOM 488  C CA  . PHE A 1 60  ? 9.003   0.069   1.880   1.00 64.78 60  A 1 
ATOM 489  C C   . PHE A 1 60  ? 10.143  0.666   2.721   1.00 68.52 60  A 1 
ATOM 490  O O   . PHE A 1 60  ? 9.963   1.057   3.876   1.00 69.02 60  A 1 
ATOM 491  C CB  . PHE A 1 60  ? 9.222   -1.436  1.676   1.00 63.24 60  A 1 
ATOM 492  C CG  . PHE A 1 60  ? 9.376   -2.212  2.966   1.00 59.43 60  A 1 
ATOM 493  C CD1 . PHE A 1 60  ? 10.646  -2.440  3.519   1.00 54.23 60  A 1 
ATOM 494  C CD2 . PHE A 1 60  ? 8.235   -2.702  3.618   1.00 52.89 60  A 1 
ATOM 495  C CE1 . PHE A 1 60  ? 10.774  -3.159  4.723   1.00 47.58 60  A 1 
ATOM 496  C CE2 . PHE A 1 60  ? 8.363   -3.420  4.822   1.00 47.69 60  A 1 
ATOM 497  C CZ  . PHE A 1 60  ? 9.630   -3.649  5.375   1.00 47.68 60  A 1 
ATOM 498  N N   . ASN A 1 61  ? 11.348  0.758   2.145   1.00 65.65 61  A 1 
ATOM 499  C CA  . ASN A 1 61  ? 12.505  1.288   2.871   1.00 68.79 61  A 1 
ATOM 500  C C   . ASN A 1 61  ? 12.415  2.802   3.069   1.00 71.22 61  A 1 
ATOM 501  O O   . ASN A 1 61  ? 12.928  3.305   4.067   1.00 71.37 61  A 1 
ATOM 502  C CB  . ASN A 1 61  ? 13.798  0.917   2.143   1.00 67.79 61  A 1 
ATOM 503  C CG  . ASN A 1 61  ? 14.086  -0.566  2.153   1.00 66.65 61  A 1 
ATOM 504  O OD1 . ASN A 1 61  ? 14.068  -1.230  3.182   1.00 62.43 61  A 1 
ATOM 505  N ND2 . ASN A 1 61  ? 14.384  -1.131  1.010   1.00 61.88 61  A 1 
ATOM 506  N N   . LEU A 1 62  ? 11.768  3.521   2.157   1.00 59.17 62  A 1 
ATOM 507  C CA  . LEU A 1 62  ? 11.508  4.948   2.308   1.00 61.78 62  A 1 
ATOM 508  C C   . LEU A 1 62  ? 10.565  5.210   3.485   1.00 63.45 62  A 1 
ATOM 509  O O   . LEU A 1 62  ? 10.896  6.020   4.351   1.00 63.52 62  A 1 
ATOM 510  C CB  . LEU A 1 62  ? 10.960  5.512   0.988   1.00 60.79 62  A 1 
ATOM 511  C CG  . LEU A 1 62  ? 10.620  7.012   1.047   1.00 55.60 62  A 1 
ATOM 512  C CD1 . LEU A 1 62  ? 11.852  7.875   1.321   1.00 53.29 62  A 1 
ATOM 513  C CD2 . LEU A 1 62  ? 10.006  7.451   -0.279  1.00 52.86 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? 9.435   4.502   3.568   1.00 60.49 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? 8.486   4.609   4.686   1.00 61.21 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? 9.195   4.297   6.002   1.00 62.63 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? 9.131   5.091   6.942   1.00 64.83 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? 7.264   3.690   4.465   1.00 60.71 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? 6.425   4.211   3.276   1.00 56.54 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? 6.394   3.620   5.736   1.00 55.00 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? 5.338   3.236   2.819   1.00 52.42 63  A 1 
ATOM 522  N N   . LYS A 1 64  ? 9.942   3.192   6.056   1.00 63.55 64  A 1 
ATOM 523  C CA  . LYS A 1 64  ? 10.735  2.824   7.235   1.00 65.99 64  A 1 
ATOM 524  C C   . LYS A 1 64  ? 11.692  3.944   7.640   1.00 67.00 64  A 1 
ATOM 525  O O   . LYS A 1 64  ? 11.669  4.372   8.788   1.00 68.94 64  A 1 
ATOM 526  C CB  . LYS A 1 64  ? 11.466  1.505   6.957   1.00 65.90 64  A 1 
ATOM 527  C CG  . LYS A 1 64  ? 12.220  1.015   8.198   1.00 61.70 64  A 1 
ATOM 528  C CD  . LYS A 1 64  ? 12.884  -0.332  7.912   1.00 60.96 64  A 1 
ATOM 529  C CE  . LYS A 1 64  ? 13.634  -0.798  9.158   1.00 56.49 64  A 1 
ATOM 530  N NZ  . LYS A 1 64  ? 14.238  -2.138  8.943   1.00 50.61 64  A 1 
ATOM 531  N N   . HIS A 1 65  ? 12.471  4.469   6.703   1.00 65.63 65  A 1 
ATOM 532  C CA  . HIS A 1 65  ? 13.429  5.546   6.960   1.00 66.92 65  A 1 
ATOM 533  C C   . HIS A 1 65  ? 12.762  6.823   7.495   1.00 67.01 65  A 1 
ATOM 534  O O   . HIS A 1 65  ? 13.270  7.456   8.418   1.00 65.78 65  A 1 
ATOM 535  C CB  . HIS A 1 65  ? 14.193  5.838   5.663   1.00 67.05 65  A 1 
ATOM 536  C CG  . HIS A 1 65  ? 15.210  6.936   5.828   1.00 64.40 65  A 1 
ATOM 537  N ND1 . HIS A 1 65  ? 16.344  6.861   6.597   1.00 58.67 65  A 1 
ATOM 538  C CD2 . HIS A 1 65  ? 15.165  8.199   5.302   1.00 57.47 65  A 1 
ATOM 539  C CE1 . HIS A 1 65  ? 16.960  8.050   6.540   1.00 58.45 65  A 1 
ATOM 540  N NE2 . HIS A 1 65  ? 16.282  8.901   5.754   1.00 58.97 65  A 1 
ATOM 541  N N   . LEU A 1 66  ? 11.609  7.197   6.935   1.00 57.53 66  A 1 
ATOM 542  C CA  . LEU A 1 66  ? 10.879  8.399   7.348   1.00 57.67 66  A 1 
ATOM 543  C C   . LEU A 1 66  ? 10.206  8.249   8.716   1.00 57.22 66  A 1 
ATOM 544  O O   . LEU A 1 66  ? 9.967   9.252   9.392   1.00 56.49 66  A 1 
ATOM 545  C CB  . LEU A 1 66  ? 9.835   8.740   6.270   1.00 57.09 66  A 1 
ATOM 546  C CG  . LEU A 1 66  ? 10.426  9.208   4.924   1.00 53.24 66  A 1 
ATOM 547  C CD1 . LEU A 1 66  ? 9.293   9.397   3.922   1.00 51.03 66  A 1 
ATOM 548  C CD2 . LEU A 1 66  ? 11.181  10.533  5.048   1.00 49.35 66  A 1 
ATOM 549  N N   . THR A 1 67  ? 9.891   7.022   9.128   1.00 60.66 67  A 1 
ATOM 550  C CA  . THR A 1 67  ? 9.028   6.762   10.290  1.00 59.61 67  A 1 
ATOM 551  C C   . THR A 1 67  ? 9.750   6.175   11.499  1.00 60.85 67  A 1 
ATOM 552  O O   . THR A 1 67  ? 9.257   6.333   12.616  1.00 60.77 67  A 1 
ATOM 553  C CB  . THR A 1 67  ? 7.836   5.887   9.902   1.00 56.82 67  A 1 
ATOM 554  O OG1 . THR A 1 67  ? 8.267   4.646   9.416   1.00 53.12 67  A 1 
ATOM 555  C CG2 . THR A 1 67  ? 6.963   6.553   8.830   1.00 51.80 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? 10.945  5.595   11.341  1.00 65.32 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? 11.704  4.910   12.409  1.00 67.12 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? 11.980  5.778   13.651  1.00 67.11 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? 12.107  5.267   14.765  1.00 64.15 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? 13.022  4.356   11.833  1.00 66.06 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? 13.976  5.448   11.326  1.00 60.41 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? 15.312  4.930   10.774  1.00 58.37 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? 16.191  5.803   10.568  1.00 54.96 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? 15.470  3.698   10.602  1.00 55.07 68  A 1 
ATOM 565  N N   . ASN A 1 69  ? 12.047  7.099   13.478  1.00 64.11 69  A 1 
ATOM 566  C CA  . ASN A 1 69  ? 12.351  8.044   14.554  1.00 64.73 69  A 1 
ATOM 567  C C   . ASN A 1 69  ? 11.109  8.729   15.150  1.00 66.31 69  A 1 
ATOM 568  O O   . ASN A 1 69  ? 11.238  9.561   16.056  1.00 64.71 69  A 1 
ATOM 569  C CB  . ASN A 1 69  ? 13.409  9.035   14.044  1.00 61.90 69  A 1 
ATOM 570  C CG  . ASN A 1 69  ? 14.744  8.345   13.823  1.00 56.94 69  A 1 
ATOM 571  O OD1 . ASN A 1 69  ? 15.329  7.821   14.753  1.00 53.61 69  A 1 
ATOM 572  N ND2 . ASN A 1 69  ? 15.248  8.319   12.616  1.00 52.13 69  A 1 
ATOM 573  N N   . ILE A 1 70  ? 9.909   8.400   14.674  1.00 55.96 70  A 1 
ATOM 574  C CA  . ILE A 1 70  ? 8.663   8.982   15.182  1.00 58.70 70  A 1 
ATOM 575  C C   . ILE A 1 70  ? 8.393   8.454   16.595  1.00 59.49 70  A 1 
ATOM 576  O O   . ILE A 1 70  ? 8.327   7.255   16.848  1.00 59.39 70  A 1 
ATOM 577  C CB  . ILE A 1 70  ? 7.479   8.739   14.218  1.00 58.08 70  A 1 
ATOM 578  C CG1 . ILE A 1 70  ? 7.748   9.459   12.873  1.00 55.21 70  A 1 
ATOM 579  C CG2 . ILE A 1 70  ? 6.160   9.233   14.840  1.00 53.25 70  A 1 
ATOM 580  C CD1 . ILE A 1 70  ? 6.664   9.245   11.807  1.00 53.49 70  A 1 
ATOM 581  N N   . LYS A 1 71  ? 8.185   9.376   17.540  1.00 60.42 71  A 1 
ATOM 582  C CA  . LYS A 1 71  ? 7.803   9.056   18.919  1.00 63.77 71  A 1 
ATOM 583  C C   . LYS A 1 71  ? 6.422   9.623   19.212  1.00 63.87 71  A 1 
ATOM 584  O O   . LYS A 1 71  ? 6.215   10.837  19.120  1.00 64.09 71  A 1 
ATOM 585  C CB  . LYS A 1 71  ? 8.851   9.569   19.914  1.00 62.86 71  A 1 
ATOM 586  C CG  . LYS A 1 71  ? 10.189  8.842   19.734  1.00 57.75 71  A 1 
ATOM 587  C CD  . LYS A 1 71  ? 11.226  9.300   20.767  1.00 54.52 71  A 1 
ATOM 588  C CE  . LYS A 1 71  ? 12.537  8.571   20.474  1.00 51.65 71  A 1 
ATOM 589  N NZ  . LYS A 1 71  ? 13.625  8.961   21.408  1.00 45.34 71  A 1 
ATOM 590  N N   . LEU A 1 72  ? 5.508   8.748   19.625  1.00 66.67 72  A 1 
ATOM 591  C CA  . LEU A 1 72  ? 4.175   9.145   20.062  1.00 67.55 72  A 1 
ATOM 592  C C   . LEU A 1 72  ? 4.278   9.909   21.390  1.00 68.06 72  A 1 
ATOM 593  O O   . LEU A 1 72  ? 4.981   9.489   22.306  1.00 66.59 72  A 1 
ATOM 594  C CB  . LEU A 1 72  ? 3.264   7.911   20.171  1.00 65.32 72  A 1 
ATOM 595  C CG  . LEU A 1 72  ? 3.125   7.088   18.869  1.00 60.93 72  A 1 
ATOM 596  C CD1 . LEU A 1 72  ? 2.229   5.882   19.122  1.00 57.83 72  A 1 
ATOM 597  C CD2 . LEU A 1 72  ? 2.546   7.913   17.717  1.00 55.78 72  A 1 
ATOM 598  N N   . LYS A 1 73  ? 3.595   11.051  21.476  1.00 59.67 73  A 1 
ATOM 599  C CA  . LYS A 1 73  ? 3.614   11.936  22.655  1.00 60.96 73  A 1 
ATOM 600  C C   . LYS A 1 73  ? 2.296   11.927  23.419  1.00 61.17 73  A 1 
ATOM 601  O O   . LYS A 1 73  ? 2.292   12.154  24.626  1.00 58.91 73  A 1 
ATOM 602  C CB  . LYS A 1 73  ? 3.961   13.372  22.234  1.00 60.29 73  A 1 
ATOM 603  C CG  . LYS A 1 73  ? 5.379   13.498  21.658  1.00 55.69 73  A 1 
ATOM 604  C CD  . LYS A 1 73  ? 5.660   14.956  21.273  1.00 52.47 73  A 1 
ATOM 605  C CE  . LYS A 1 73  ? 7.052   15.066  20.648  1.00 48.49 73  A 1 
ATOM 606  N NZ  . LYS A 1 73  ? 7.328   16.449  20.183  1.00 42.78 73  A 1 
ATOM 607  N N   . ASN A 1 74  ? 1.193   11.687  22.728  1.00 63.24 74  A 1 
ATOM 608  C CA  . ASN A 1 74  ? -0.131  11.677  23.334  1.00 64.53 74  A 1 
ATOM 609  C C   . ASN A 1 74  ? -0.421  10.299  23.929  1.00 65.58 74  A 1 
ATOM 610  O O   . ASN A 1 74  ? -0.297  9.295   23.233  1.00 65.19 74  A 1 
ATOM 611  C CB  . ASN A 1 74  ? -1.181  12.080  22.288  1.00 61.87 74  A 1 
ATOM 612  C CG  . ASN A 1 74  ? -0.968  13.497  21.794  1.00 56.83 74  A 1 
ATOM 613  O OD1 . ASN A 1 74  ? -0.946  14.449  22.552  1.00 53.85 74  A 1 
ATOM 614  N ND2 . ASN A 1 74  ? -0.754  13.681  20.512  1.00 49.58 74  A 1 
ATOM 615  N N   . SER A 1 75  ? -0.865  10.248  25.183  1.00 66.94 75  A 1 
ATOM 616  C CA  . SER A 1 75  ? -1.220  8.987   25.852  1.00 67.07 75  A 1 
ATOM 617  C C   . SER A 1 75  ? -2.373  8.236   25.182  1.00 68.86 75  A 1 
ATOM 618  O O   . SER A 1 75  ? -2.517  7.036   25.386  1.00 63.07 75  A 1 
ATOM 619  C CB  . SER A 1 75  ? -1.594  9.277   27.306  1.00 65.27 75  A 1 
ATOM 620  O OG  . SER A 1 75  ? -2.619  10.258  27.369  1.00 59.71 75  A 1 
ATOM 621  N N   . SER A 1 76  ? -3.188  8.930   24.393  1.00 65.66 76  A 1 
ATOM 622  C CA  . SER A 1 76  ? -4.251  8.314   23.602  1.00 65.56 76  A 1 
ATOM 623  C C   . SER A 1 76  ? -3.740  7.590   22.354  1.00 67.54 76  A 1 
ATOM 624  O O   . SER A 1 76  ? -4.460  6.752   21.839  1.00 65.27 76  A 1 
ATOM 625  C CB  . SER A 1 76  ? -5.287  9.370   23.201  1.00 64.55 76  A 1 
ATOM 626  O OG  . SER A 1 76  ? -4.675  10.432  22.488  1.00 61.03 76  A 1 
ATOM 627  N N   . SER A 1 77  ? -2.532  7.865   21.867  1.00 68.54 77  A 1 
ATOM 628  C CA  . SER A 1 77  ? -1.964  7.175   20.705  1.00 69.00 77  A 1 
ATOM 629  C C   . SER A 1 77  ? -1.274  5.889   21.161  1.00 69.67 77  A 1 
ATOM 630  O O   . SER A 1 77  ? -0.163  5.933   21.690  1.00 68.95 77  A 1 
ATOM 631  C CB  . SER A 1 77  ? -0.986  8.089   19.959  1.00 68.13 77  A 1 
ATOM 632  O OG  . SER A 1 77  ? -1.606  9.303   19.570  1.00 63.51 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? -1.924  4.741   21.000  1.00 72.28 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? -1.386  3.439   21.424  1.00 73.48 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? -0.456  2.826   20.366  1.00 73.97 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? 0.583   2.271   20.713  1.00 71.56 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? -2.521  2.451   21.766  1.00 74.16 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? -3.358  2.887   22.984  1.00 71.22 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -4.256  1.763   23.547  1.00 70.81 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -4.613  1.802   24.754  1.00 64.78 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -4.628  0.806   22.837  1.00 67.05 78  A 1 
ATOM 642  N N   . LYS A 1 79  ? -0.800  2.951   19.079  1.00 74.12 79  A 1 
ATOM 643  C CA  . LYS A 1 79  ? 0.041   2.545   17.947  1.00 74.33 79  A 1 
ATOM 644  C C   . LYS A 1 79  ? -0.016  3.607   16.852  1.00 73.10 79  A 1 
ATOM 645  O O   . LYS A 1 79  ? -1.086  4.115   16.543  1.00 70.40 79  A 1 
ATOM 646  C CB  . LYS A 1 79  ? -0.382  1.150   17.457  1.00 75.10 79  A 1 
ATOM 647  C CG  . LYS A 1 79  ? 0.583   0.600   16.396  1.00 70.94 79  A 1 
ATOM 648  C CD  . LYS A 1 79  ? 0.439   -0.908  16.194  1.00 68.61 79  A 1 
ATOM 649  C CE  . LYS A 1 79  ? 1.461   -1.370  15.156  1.00 65.05 79  A 1 
ATOM 650  N NZ  . LYS A 1 79  ? 1.550   -2.850  15.043  1.00 57.47 79  A 1 
ATOM 651  N N   . GLY A 1 80  ? 1.150   3.960   16.315  1.00 70.25 80  A 1 
ATOM 652  C CA  . GLY A 1 80  ? 1.294   4.901   15.205  1.00 68.28 80  A 1 
ATOM 653  C C   . GLY A 1 80  ? 1.524   4.185   13.875  1.00 69.68 80  A 1 
ATOM 654  O O   . GLY A 1 80  ? 0.870   3.194   13.585  1.00 68.23 80  A 1 
ATOM 655  N N   . VAL A 1 81  ? 2.482   4.670   13.091  1.00 65.62 81  A 1 
ATOM 656  C CA  . VAL A 1 81  ? 2.837   4.121   11.775  1.00 67.25 81  A 1 
ATOM 657  C C   . VAL A 1 81  ? 3.370   2.691   11.888  1.00 65.99 81  A 1 
ATOM 658  O O   . VAL A 1 81  ? 4.052   2.360   12.859  1.00 63.25 81  A 1 
ATOM 659  C CB  . VAL A 1 81  ? 3.867   5.034   11.081  1.00 65.23 81  A 1 
ATOM 660  C CG1 . VAL A 1 81  ? 4.119   4.597   9.634   1.00 57.60 81  A 1 
ATOM 661  C CG2 . VAL A 1 81  ? 3.409   6.500   11.047  1.00 57.68 81  A 1 
ATOM 662  N N   . GLY A 1 82  ? 3.099   1.874   10.873  1.00 66.07 82  A 1 
ATOM 663  C CA  . GLY A 1 82  ? 3.657   0.530   10.721  1.00 67.73 82  A 1 
ATOM 664  C C   . GLY A 1 82  ? 2.623   -0.594  10.695  1.00 71.31 82  A 1 
ATOM 665  O O   . GLY A 1 82  ? 3.013   -1.753  10.726  1.00 67.69 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? 1.351   -0.272  10.664  1.00 65.73 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? 0.252   -1.225  10.485  1.00 72.59 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? -0.781  -0.641  9.511   1.00 72.04 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? -0.630  0.517   9.116   1.00 66.75 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? -0.372  -1.548  11.850  1.00 71.51 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? -0.491  -3.057  12.052  1.00 66.26 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? -1.108  -3.725  11.214  1.00 63.23 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? 0.118   -3.546  13.042  1.00 59.21 83  A 1 
ATOM 674  N N   . ASP A 1 84  ? -1.815  -1.400  9.154   1.00 63.93 84  A 1 
ATOM 675  C CA  . ASP A 1 84  ? -2.863  -0.964  8.218   1.00 70.08 84  A 1 
ATOM 676  C C   . ASP A 1 84  ? -3.633  0.263   8.747   1.00 71.02 84  A 1 
ATOM 677  O O   . ASP A 1 84  ? -4.023  1.149   7.993   1.00 68.89 84  A 1 
ATOM 678  C CB  . ASP A 1 84  ? -3.812  -2.142  7.935   1.00 71.74 84  A 1 
ATOM 679  C CG  . ASP A 1 84  ? -3.039  -3.380  7.463   1.00 68.17 84  A 1 
ATOM 680  O OD1 . ASP A 1 84  ? -2.886  -3.597  6.258   1.00 61.94 84  A 1 
ATOM 681  O OD2 . ASP A 1 84  ? -2.425  -4.046  8.340   1.00 59.75 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? -3.746  0.389   10.075  1.00 67.24 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? -4.258  1.597   10.709  1.00 70.12 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? -3.523  1.950   12.013  1.00 70.46 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? -3.021  1.096   12.749  1.00 71.82 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? -5.772  1.447   10.923  1.00 71.59 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -3.506  3.240   12.346  1.00 68.06 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -3.107  3.715   13.665  1.00 68.60 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -4.170  3.363   14.718  1.00 69.71 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -5.364  3.358   14.432  1.00 72.50 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -2.845  5.222   13.609  1.00 70.00 86  A 1 
ATOM 692  N N   . VAL A 1 87  ? -3.738  3.128   15.964  1.00 69.68 87  A 1 
ATOM 693  C CA  . VAL A 1 87  ? -4.632  2.755   17.074  1.00 72.79 87  A 1 
ATOM 694  C C   . VAL A 1 87  ? -4.675  3.863   18.117  1.00 72.79 87  A 1 
ATOM 695  O O   . VAL A 1 87  ? -3.658  4.223   18.717  1.00 74.46 87  A 1 
ATOM 696  C CB  . VAL A 1 87  ? -4.242  1.410   17.708  1.00 73.23 87  A 1 
ATOM 697  C CG1 . VAL A 1 87  ? -5.271  0.983   18.764  1.00 66.51 87  A 1 
ATOM 698  C CG2 . VAL A 1 87  ? -4.138  0.292   16.666  1.00 62.03 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? -5.862  4.376   18.369  1.00 69.49 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? -6.127  5.500   19.268  1.00 68.72 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? -7.079  5.051   20.380  1.00 68.62 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? -8.135  4.475   20.131  1.00 69.20 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? -6.671  6.710   18.471  1.00 68.90 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? -5.713  7.114   17.320  1.00 65.64 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? -6.910  7.904   19.410  1.00 63.40 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? -6.323  8.100   16.315  1.00 63.52 88  A 1 
ATOM 707  N N   . PHE A 1 89  ? -6.714  5.334   21.625  1.00 66.12 89  A 1 
ATOM 708  C CA  . PHE A 1 89  ? -7.579  5.080   22.773  1.00 64.70 89  A 1 
ATOM 709  C C   . PHE A 1 89  ? -8.748  6.072   22.811  1.00 66.52 89  A 1 
ATOM 710  O O   . PHE A 1 89  ? -8.533  7.282   22.890  1.00 62.59 89  A 1 
ATOM 711  C CB  . PHE A 1 89  ? -6.756  5.154   24.064  1.00 58.79 89  A 1 
ATOM 712  C CG  . PHE A 1 89  ? -7.587  4.995   25.319  1.00 52.89 89  A 1 
ATOM 713  C CD1 . PHE A 1 89  ? -7.795  6.082   26.186  1.00 47.45 89  A 1 
ATOM 714  C CD2 . PHE A 1 89  ? -8.188  3.761   25.607  1.00 45.91 89  A 1 
ATOM 715  C CE1 . PHE A 1 89  ? -8.590  5.923   27.339  1.00 41.31 89  A 1 
ATOM 716  C CE2 . PHE A 1 89  ? -8.986  3.604   26.752  1.00 41.61 89  A 1 
ATOM 717  C CZ  . PHE A 1 89  ? -9.188  4.684   27.620  1.00 41.41 89  A 1 
ATOM 718  N N   . ALA A 1 90  ? -9.969  5.548   22.830  1.00 68.64 90  A 1 
ATOM 719  C CA  . ALA A 1 90  ? -11.200 6.336   22.876  1.00 68.23 90  A 1 
ATOM 720  C C   . ALA A 1 90  ? -12.240 5.694   23.812  1.00 70.06 90  A 1 
ATOM 721  O O   . ALA A 1 90  ? -13.314 5.264   23.398  1.00 63.73 90  A 1 
ATOM 722  C CB  . ALA A 1 90  ? -11.702 6.541   21.447  1.00 62.95 90  A 1 
ATOM 723  N N   . GLY A 1 91  ? -11.924 5.612   25.105  1.00 72.70 91  A 1 
ATOM 724  C CA  . GLY A 1 91  ? -12.824 5.034   26.109  1.00 73.76 91  A 1 
ATOM 725  C C   . GLY A 1 91  ? -12.853 3.499   26.087  1.00 76.42 91  A 1 
ATOM 726  O O   . GLY A 1 91  ? -11.810 2.860   26.207  1.00 68.91 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? -14.040 2.902   25.959  1.00 75.49 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? -14.211 1.445   26.031  1.00 76.93 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? -13.701 0.662   24.816  1.00 80.34 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? -13.466 -0.537  24.922  1.00 75.12 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -13.506 1.327   23.675  1.00 81.01 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -12.983 0.741   22.430  1.00 81.89 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -11.724 1.473   21.968  1.00 83.79 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -11.316 2.485   22.554  1.00 81.72 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -14.082 0.731   21.353  1.00 78.61 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -15.240 -0.232  21.686  1.00 77.40 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -16.193 -0.293  20.487  1.00 74.82 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -17.371 -1.237  20.705  1.00 70.80 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -18.216 -1.290  19.490  1.00 63.98 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? -11.091 0.943   20.935  1.00 86.44 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? -10.023 1.623   20.196  1.00 87.26 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? -10.571 2.134   18.880  1.00 88.29 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? -11.371 1.444   18.255  1.00 86.53 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? -8.833  0.681   19.978  1.00 85.93 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? -8.208  0.169   21.280  1.00 84.42 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? -7.890  1.319   22.222  1.00 80.37 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? -7.247  0.861   23.450  1.00 79.07 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? -7.803  0.655   24.620  1.00 73.89 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? -9.089  0.693   24.815  1.00 67.25 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? -7.037  0.419   25.635  1.00 68.97 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? -10.143 3.328   18.497  1.00 88.30 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? -10.343 3.845   17.145  1.00 89.04 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? -9.171  3.363   16.299  1.00 89.28 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? -8.018  3.513   16.702  1.00 88.49 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? -10.495 5.383   17.145  1.00 88.94 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? -11.791 5.773   17.883  1.00 86.55 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? -10.490 5.938   15.709  1.00 86.86 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? -12.014 7.286   18.017  1.00 79.59 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? -9.481  2.792   15.153  1.00 90.55 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? -8.544  2.492   14.080  1.00 90.29 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? -8.662  3.613   13.055  1.00 90.27 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? -9.780  3.962   12.689  1.00 89.94 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? -8.888  1.125   13.470  1.00 91.01 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? -8.916  -0.042  14.471  1.00 90.47 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? -9.283  -1.334  13.751  1.00 86.13 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? -7.567  -0.241  15.156  1.00 85.95 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -7.548  4.211   12.645  1.00 91.33 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -7.557  5.317   11.694  1.00 90.66 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -6.608  5.022   10.532  1.00 90.84 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -5.403  4.890   10.752  1.00 89.71 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? -7.190  6.614   12.433  1.00 90.01 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -7.140  4.962   9.323   1.00 92.86 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -6.375  4.792   8.084   1.00 92.99 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -6.627  5.956   7.129   1.00 92.59 98  A 1 
ATOM 775  O O   . THR A 1 98  ? -7.619  6.681   7.272   1.00 92.00 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -6.651  3.442   7.408   1.00 93.18 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -5.740  3.372   6.333   1.00 88.57 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -8.074  3.291   6.876   1.00 87.68 98  A 1 
ATOM 779  N N   . THR A 1 99  ? -5.697  6.192   6.202   1.00 93.38 99  A 1 
ATOM 780  C CA  . THR A 1 99  ? -5.828  7.219   5.162   1.00 93.10 99  A 1 
ATOM 781  C C   . THR A 1 99  ? -5.074  6.832   3.901   1.00 92.93 99  A 1 
ATOM 782  O O   . THR A 1 99  ? -3.887  6.526   3.958   1.00 91.83 99  A 1 
ATOM 783  C CB  . THR A 1 99  ? -5.376  8.600   5.667   1.00 91.95 99  A 1 
ATOM 784  O OG1 . THR A 1 99  ? -5.686  9.607   4.731   1.00 84.87 99  A 1 
ATOM 785  C CG2 . THR A 1 99  ? -3.880  8.723   5.974   1.00 84.44 99  A 1 
ATOM 786  N N   . ASP A 1 100 ? -5.749  6.973   2.761   1.00 94.94 100 A 1 
ATOM 787  C CA  . ASP A 1 100 ? -5.194  6.711   1.436   1.00 94.52 100 A 1 
ATOM 788  C C   . ASP A 1 100 ? -5.381  7.888   0.485   1.00 95.03 100 A 1 
ATOM 789  O O   . ASP A 1 100 ? -6.295  8.706   0.610   1.00 93.78 100 A 1 
ATOM 790  C CB  . ASP A 1 100 ? -5.835  5.475   0.812   1.00 92.70 100 A 1 
ATOM 791  C CG  . ASP A 1 100 ? -5.303  4.200   1.438   1.00 83.67 100 A 1 
ATOM 792  O OD1 . ASP A 1 100 ? -4.058  4.128   1.555   1.00 77.35 100 A 1 
ATOM 793  O OD2 . ASP A 1 100 ? -6.176  3.377   1.738   1.00 75.55 100 A 1 
ATOM 794  N N   . VAL A 1 101 ? -4.513  7.943   -0.520  1.00 94.75 101 A 1 
ATOM 795  C CA  . VAL A 1 101 ? -4.573  8.917   -1.609  1.00 94.49 101 A 1 
ATOM 796  C C   . VAL A 1 101 ? -4.602  8.194   -2.947  1.00 94.26 101 A 1 
ATOM 797  O O   . VAL A 1 101 ? -3.683  7.459   -3.289  1.00 92.94 101 A 1 
ATOM 798  C CB  . VAL A 1 101 ? -3.414  9.926   -1.541  1.00 93.41 101 A 1 
ATOM 799  C CG1 . VAL A 1 101 ? -3.526  10.968  -2.662  1.00 86.64 101 A 1 
ATOM 800  C CG2 . VAL A 1 101 ? -3.416  10.700  -0.215  1.00 85.98 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -5.617  8.484   -3.748  1.00 94.95 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? -5.726  8.032   -5.130  1.00 94.86 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? -5.472  9.200   -6.083  1.00 95.21 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? -6.142  10.233  -6.029  1.00 94.76 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? -7.092  7.374   -5.374  1.00 94.87 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? -7.431  6.183   -4.461  1.00 93.02 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? -8.788  5.627   -4.877  1.00 87.80 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? -6.412  5.054   -4.558  1.00 87.34 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? -4.494  9.027   -6.968  1.00 94.12 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? -4.032  10.021  -7.930  1.00 93.42 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? -4.365  9.583   -9.354  1.00 93.01 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? -4.051  8.462   -9.766  1.00 92.09 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? -2.519  10.232  -7.772  1.00 92.59 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? -2.061  10.757  -6.400  1.00 90.45 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? -0.535  10.787  -6.341  1.00 87.00 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? -2.563  12.177  -6.138  1.00 86.26 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? -4.938  10.494  -10.135 1.00 92.65 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? -5.151  10.275  -11.563 1.00 92.32 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? -3.827  10.051  -12.303 1.00 91.47 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? -2.858  10.776  -12.108 1.00 89.46 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? -5.910  11.461  -12.159 1.00 91.89 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? -6.301  11.189  -13.616 1.00 89.69 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? -7.000  12.374  -14.250 1.00 90.99 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? -7.135  12.397  -15.494 1.00 84.09 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? -7.422  13.315  -13.538 1.00 85.89 104 A 1 
ATOM 826  N N   . GLY A 1 105 ? -3.814  9.061   -13.183 1.00 90.62 105 A 1 
ATOM 827  C CA  . GLY A 1 105 ? -2.637  8.665   -13.959 1.00 88.58 105 A 1 
ATOM 828  C C   . GLY A 1 105 ? -1.658  7.759   -13.208 1.00 88.52 105 A 1 
ATOM 829  O O   . GLY A 1 105 ? -0.739  7.247   -13.840 1.00 85.70 105 A 1 
ATOM 830  N N   . ILE A 1 106 ? -1.867  7.532   -11.902 1.00 90.97 106 A 1 
ATOM 831  C CA  . ILE A 1 106 ? -1.071  6.614   -11.076 1.00 90.14 106 A 1 
ATOM 832  C C   . ILE A 1 106 ? -1.933  5.435   -10.621 1.00 90.34 106 A 1 
ATOM 833  O O   . ILE A 1 106 ? -1.638  4.302   -10.974 1.00 88.81 106 A 1 
ATOM 834  C CB  . ILE A 1 106 ? -0.424  7.356   -9.886  1.00 88.83 106 A 1 
ATOM 835  C CG1 . ILE A 1 106 ? 0.436   8.570   -10.322 1.00 86.51 106 A 1 
ATOM 836  C CG2 . ILE A 1 106 ? 0.414   6.395   -9.019  1.00 85.99 106 A 1 
ATOM 837  C CD1 . ILE A 1 106 ? 1.646   8.236   -11.214 1.00 78.60 106 A 1 
ATOM 838  N N   . HIS A 1 107 ? -3.019  5.703   -9.886  1.00 92.16 107 A 1 
ATOM 839  C CA  . HIS A 1 107 ? -3.889  4.669   -9.303  1.00 91.89 107 A 1 
ATOM 840  C C   . HIS A 1 107 ? -5.141  4.397   -10.142 1.00 92.10 107 A 1 
ATOM 841  O O   . HIS A 1 107 ? -5.763  3.344   -10.025 1.00 90.83 107 A 1 
ATOM 842  C CB  . HIS A 1 107 ? -4.287  5.090   -7.889  1.00 91.69 107 A 1 
ATOM 843  C CG  . HIS A 1 107 ? -3.123  5.499   -7.022  1.00 91.11 107 A 1 
ATOM 844  N ND1 . HIS A 1 107 ? -2.696  6.783   -6.792  1.00 85.27 107 A 1 
ATOM 845  C CD2 . HIS A 1 107 ? -2.300  4.675   -6.314  1.00 86.67 107 A 1 
ATOM 846  C CE1 . HIS A 1 107 ? -1.647  6.733   -5.956  1.00 87.22 107 A 1 
ATOM 847  N NE2 . HIS A 1 107 ? -1.368  5.469   -5.641  1.00 87.76 107 A 1 
ATOM 848  N N   . PHE A 1 108 ? -5.528  5.340   -10.995 1.00 91.07 108 A 1 
ATOM 849  C CA  . PHE A 1 108 ? -6.672  5.184   -11.891 1.00 91.58 108 A 1 
ATOM 850  C C   . PHE A 1 108 ? -6.492  5.991   -13.176 1.00 92.07 108 A 1 
ATOM 851  O O   . PHE A 1 108 ? -5.730  6.956   -13.239 1.00 90.92 108 A 1 
ATOM 852  C CB  . PHE A 1 108 ? -7.970  5.579   -11.169 1.00 92.01 108 A 1 
ATOM 853  C CG  . PHE A 1 108 ? -8.019  7.024   -10.718 1.00 93.35 108 A 1 
ATOM 854  C CD1 . PHE A 1 108 ? -7.579  7.376   -9.428  1.00 91.47 108 A 1 
ATOM 855  C CD2 . PHE A 1 108 ? -8.503  8.021   -11.584 1.00 92.33 108 A 1 
ATOM 856  C CE1 . PHE A 1 108 ? -7.628  8.714   -9.006  1.00 91.75 108 A 1 
ATOM 857  C CE2 . PHE A 1 108 ? -8.551  9.361   -11.162 1.00 91.60 108 A 1 
ATOM 858  C CZ  . PHE A 1 108 ? -8.116  9.710   -9.872  1.00 92.80 108 A 1 
ATOM 859  N N   . ASN A 1 109 ? -7.228  5.605   -14.212 1.00 90.78 109 A 1 
ATOM 860  C CA  . ASN A 1 109 ? -7.248  6.304   -15.489 1.00 90.63 109 A 1 
ATOM 861  C C   . ASN A 1 109 ? -8.694  6.503   -15.953 1.00 90.68 109 A 1 
ATOM 862  O O   . ASN A 1 109 ? -9.407  5.535   -16.216 1.00 89.75 109 A 1 
ATOM 863  C CB  . ASN A 1 109 ? -6.418  5.507   -16.493 1.00 89.40 109 A 1 
ATOM 864  C CG  . ASN A 1 109 ? -6.150  6.300   -17.750 1.00 87.71 109 A 1 
ATOM 865  O OD1 . ASN A 1 109 ? -7.018  6.901   -18.365 1.00 82.33 109 A 1 
ATOM 866  N ND2 . ASN A 1 109 ? -4.909  6.366   -18.155 1.00 81.58 109 A 1 
ATOM 867  N N   . LEU A 1 110 ? -9.103  7.754   -16.111 1.00 87.88 110 A 1 
ATOM 868  C CA  . LEU A 1 110 ? -10.487 8.102   -16.457 1.00 87.75 110 A 1 
ATOM 869  C C   . LEU A 1 110 ? -10.888 7.753   -17.901 1.00 87.25 110 A 1 
ATOM 870  O O   . LEU A 1 110 ? -12.043 7.920   -18.262 1.00 85.79 110 A 1 
ATOM 871  C CB  . LEU A 1 110 ? -10.734 9.587   -16.154 1.00 87.24 110 A 1 
ATOM 872  C CG  . LEU A 1 110 ? -10.565 9.966   -14.670 1.00 85.57 110 A 1 
ATOM 873  C CD1 . LEU A 1 110 ? -10.826 11.457  -14.512 1.00 82.94 110 A 1 
ATOM 874  C CD2 . LEU A 1 110 ? -11.533 9.216   -13.754 1.00 82.66 110 A 1 
ATOM 875  N N   . ILE A 1 111 ? -9.965  7.249   -18.724 1.00 85.25 111 A 1 
ATOM 876  C CA  . ILE A 1 111 ? -10.310 6.695   -20.041 1.00 84.21 111 A 1 
ATOM 877  C C   . ILE A 1 111 ? -11.168 5.433   -19.889 1.00 84.54 111 A 1 
ATOM 878  O O   . ILE A 1 111 ? -12.033 5.193   -20.722 1.00 82.71 111 A 1 
ATOM 879  C CB  . ILE A 1 111 ? -9.028  6.434   -20.870 1.00 82.70 111 A 1 
ATOM 880  C CG1 . ILE A 1 111 ? -8.360  7.788   -21.221 1.00 79.30 111 A 1 
ATOM 881  C CG2 . ILE A 1 111 ? -9.316  5.633   -22.151 1.00 77.63 111 A 1 
ATOM 882  C CD1 . ILE A 1 111 ? -6.987  7.669   -21.894 1.00 71.71 111 A 1 
ATOM 883  N N   . TYR A 1 112 ? -10.924 4.637   -18.849 1.00 86.22 112 A 1 
ATOM 884  C CA  . TYR A 1 112 ? -11.621 3.367   -18.642 1.00 86.94 112 A 1 
ATOM 885  C C   . TYR A 1 112 ? -12.218 3.196   -17.243 1.00 88.11 112 A 1 
ATOM 886  O O   . TYR A 1 112 ? -12.981 2.260   -17.036 1.00 86.72 112 A 1 
ATOM 887  C CB  . TYR A 1 112 ? -10.675 2.212   -18.984 1.00 86.04 112 A 1 
ATOM 888  C CG  . TYR A 1 112 ? -9.354  2.200   -18.226 1.00 86.81 112 A 1 
ATOM 889  C CD1 . TYR A 1 112 ? -8.152  2.402   -18.932 1.00 83.14 112 A 1 
ATOM 890  C CD2 . TYR A 1 112 ? -9.310  1.952   -16.840 1.00 83.51 112 A 1 
ATOM 891  C CE1 . TYR A 1 112 ? -6.920  2.354   -18.259 1.00 80.30 112 A 1 
ATOM 892  C CE2 . TYR A 1 112 ? -8.079  1.915   -16.158 1.00 79.58 112 A 1 
ATOM 893  C CZ  . TYR A 1 112 ? -6.879  2.109   -16.869 1.00 83.63 112 A 1 
ATOM 894  O OH  . TYR A 1 112 ? -5.689  2.061   -16.219 1.00 79.92 112 A 1 
ATOM 895  N N   . THR A 1 113 ? -11.891 4.058   -16.280 1.00 87.07 113 A 1 
ATOM 896  C CA  . THR A 1 113 ? -12.441 3.979   -14.920 1.00 88.67 113 A 1 
ATOM 897  C C   . THR A 1 113 ? -13.692 4.856   -14.817 1.00 89.34 113 A 1 
ATOM 898  O O   . THR A 1 113 ? -13.560 6.083   -14.844 1.00 88.73 113 A 1 
ATOM 899  C CB  . THR A 1 113 ? -11.413 4.402   -13.864 1.00 89.57 113 A 1 
ATOM 900  O OG1 . THR A 1 113 ? -10.213 3.682   -14.030 1.00 86.86 113 A 1 
ATOM 901  C CG2 . THR A 1 113 ? -11.904 4.131   -12.444 1.00 86.08 113 A 1 
ATOM 902  N N   . PRO A 1 114 ? -14.892 4.281   -14.668 1.00 88.25 114 A 1 
ATOM 903  C CA  . PRO A 1 114 ? -16.097 5.061   -14.418 1.00 88.72 114 A 1 
ATOM 904  C C   . PRO A 1 114 ? -16.004 5.797   -13.078 1.00 89.81 114 A 1 
ATOM 905  O O   . PRO A 1 114 ? -15.576 5.217   -12.079 1.00 89.91 114 A 1 
ATOM 906  C CB  . PRO A 1 114 ? -17.263 4.065   -14.438 1.00 87.89 114 A 1 
ATOM 907  C CG  . PRO A 1 114 ? -16.702 2.857   -15.191 1.00 85.37 114 A 1 
ATOM 908  C CD  . PRO A 1 114 ? -15.227 2.873   -14.804 1.00 85.93 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? -16.452 7.049   -13.029 1.00 89.71 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? -16.337 7.897   -11.834 1.00 90.28 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? -17.056 7.303   -10.614 1.00 91.59 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? -16.527 7.336   -9.503  1.00 92.14 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? -16.885 9.293   -12.163 1.00 89.73 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? -16.016 10.091  -13.151 1.00 87.80 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? -16.726 11.384  -13.527 1.00 84.55 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? -14.655 10.458  -12.547 1.00 84.89 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? -18.199 6.665   -10.823 1.00 89.75 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? -18.934 5.965   -9.762  1.00 90.25 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? -18.150 4.775   -9.193  1.00 90.90 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? -18.121 4.578   -7.984  1.00 91.95 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? -20.305 5.555   -10.311 1.00 90.90 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? -21.229 5.044   -9.205  1.00 89.45 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? -22.661 4.942   -9.736  1.00 86.70 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? -23.633 4.601   -8.606  1.00 81.07 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? -24.998 5.083   -8.944  1.00 73.73 116 A 1 
ATOM 926  N N   . HIS A 1 117 ? -17.473 4.002   -10.040 1.00 93.00 117 A 1 
ATOM 927  C CA  . HIS A 1 117 ? -16.617 2.900   -9.587  1.00 92.78 117 A 1 
ATOM 928  C C   . HIS A 1 117 ? -15.378 3.423   -8.863  1.00 93.08 117 A 1 
ATOM 929  O O   . HIS A 1 117 ? -14.989 2.858   -7.848  1.00 93.35 117 A 1 
ATOM 930  C CB  . HIS A 1 117 ? -16.202 2.010   -10.771 1.00 92.37 117 A 1 
ATOM 931  C CG  . HIS A 1 117 ? -17.308 1.193   -11.382 1.00 90.38 117 A 1 
ATOM 932  N ND1 . HIS A 1 117 ? -17.156 0.328   -12.447 1.00 78.29 117 A 1 
ATOM 933  C CD2 . HIS A 1 117 ? -18.622 1.105   -11.001 1.00 78.20 117 A 1 
ATOM 934  C CE1 . HIS A 1 117 ? -18.338 -0.250  -12.696 1.00 77.42 117 A 1 
ATOM 935  N NE2 . HIS A 1 117 ? -19.265 0.197   -11.838 1.00 79.01 117 A 1 
ATOM 936  N N   . LEU A 1 118 ? -14.800 4.532   -9.326  1.00 92.71 118 A 1 
ATOM 937  C CA  . LEU A 1 118 ? -13.689 5.191   -8.646  1.00 93.07 118 A 1 
ATOM 938  C C   . LEU A 1 118 ? -14.074 5.620   -7.226  1.00 94.35 118 A 1 
ATOM 939  O O   . LEU A 1 118 ? -13.341 5.319   -6.289  1.00 95.01 118 A 1 
ATOM 940  C CB  . LEU A 1 118 ? -13.222 6.386   -9.493  1.00 93.16 118 A 1 
ATOM 941  C CG  . LEU A 1 118 ? -12.103 7.208   -8.834  1.00 92.34 118 A 1 
ATOM 942  C CD1 . LEU A 1 118 ? -10.833 6.384   -8.616  1.00 90.61 118 A 1 
ATOM 943  C CD2 . LEU A 1 118 ? -11.777 8.409   -9.719  1.00 90.90 118 A 1 
ATOM 944  N N   . GLY A 1 119 ? -15.225 6.278   -7.062  1.00 93.12 119 A 1 
ATOM 945  C CA  . GLY A 1 119 ? -15.730 6.657   -5.741  1.00 93.00 119 A 1 
ATOM 946  C C   . GLY A 1 119 ? -15.961 5.447   -4.831  1.00 94.11 119 A 1 
ATOM 947  O O   . GLY A 1 119 ? -15.559 5.461   -3.669  1.00 94.74 119 A 1 
ATOM 948  N N   . TYR A 1 120 ? -16.531 4.376   -5.376  1.00 95.64 120 A 1 
ATOM 949  C CA  . TYR A 1 120 ? -16.727 3.122   -4.644  1.00 95.86 120 A 1 
ATOM 950  C C   . TYR A 1 120 ? -15.396 2.510   -4.197  1.00 96.36 120 A 1 
ATOM 951  O O   . TYR A 1 120 ? -15.212 2.247   -3.009  1.00 96.43 120 A 1 
ATOM 952  C CB  . TYR A 1 120 ? -17.523 2.144   -5.515  1.00 95.79 120 A 1 
ATOM 953  C CG  . TYR A 1 120 ? -17.967 0.900   -4.767  1.00 95.80 120 A 1 
ATOM 954  C CD1 . TYR A 1 120 ? -17.138 -0.234  -4.696  1.00 93.90 120 A 1 
ATOM 955  C CD2 . TYR A 1 120 ? -19.218 0.894   -4.132  1.00 94.22 120 A 1 
ATOM 956  C CE1 . TYR A 1 120 ? -17.562 -1.372  -3.988  1.00 93.70 120 A 1 
ATOM 957  C CE2 . TYR A 1 120 ? -19.649 -0.241  -3.427  1.00 93.62 120 A 1 
ATOM 958  C CZ  . TYR A 1 120 ? -18.822 -1.373  -3.354  1.00 94.99 120 A 1 
ATOM 959  O OH  . TYR A 1 120 ? -19.251 -2.463  -2.672  1.00 94.00 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? -14.449 2.330   -5.128  1.00 96.60 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? -13.107 1.791   -4.851  1.00 96.87 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? -12.386 2.620   -3.787  1.00 97.31 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? -11.882 2.058   -2.829  1.00 97.21 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? -12.304 1.688   -6.162  1.00 96.41 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? -10.891 1.099   -5.977  1.00 96.15 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? -10.194 0.800   -7.322  1.00 94.88 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? -8.793  0.210   -7.098  1.00 92.08 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? -8.125  -0.246  -8.350  1.00 89.44 121 A 1 
ATOM 969  N N   . ALA A 1 122 ? -12.419 3.949   -3.900  1.00 96.81 122 A 1 
ATOM 970  C CA  . ALA A 1 122 ? -11.757 4.854   -2.963  1.00 96.80 122 A 1 
ATOM 971  C C   . ALA A 1 122 ? -12.224 4.679   -1.507  1.00 97.12 122 A 1 
ATOM 972  O O   . ALA A 1 122 ? -11.417 4.779   -0.587  1.00 96.86 122 A 1 
ATOM 973  C CB  . ALA A 1 122 ? -11.992 6.290   -3.449  1.00 96.46 122 A 1 
ATOM 974  N N   . ALA A 1 123 ? -13.508 4.388   -1.290  1.00 96.41 123 A 1 
ATOM 975  C CA  . ALA A 1 123 ? -14.018 4.076   0.045   1.00 96.55 123 A 1 
ATOM 976  C C   . ALA A 1 123 ? -13.625 2.655   0.485   1.00 96.76 123 A 1 
ATOM 977  O O   . ALA A 1 123 ? -13.167 2.459   1.609   1.00 96.58 123 A 1 
ATOM 978  C CB  . ALA A 1 123 ? -15.535 4.284   0.040   1.00 96.39 123 A 1 
ATOM 979  N N   . VAL A 1 124 ? -13.780 1.666   -0.406  1.00 97.72 124 A 1 
ATOM 980  C CA  . VAL A 1 124 ? -13.576 0.243   -0.095  1.00 97.76 124 A 1 
ATOM 981  C C   . VAL A 1 124 ? -12.134 -0.082  0.276   1.00 97.77 124 A 1 
ATOM 982  O O   . VAL A 1 124 ? -11.938 -0.869  1.200   1.00 97.37 124 A 1 
ATOM 983  C CB  . VAL A 1 124 ? -14.075 -0.633  -1.255  1.00 97.28 124 A 1 
ATOM 984  C CG1 . VAL A 1 124 ? -13.626 -2.091  -1.155  1.00 94.54 124 A 1 
ATOM 985  C CG2 . VAL A 1 124 ? -15.608 -0.634  -1.261  1.00 94.65 124 A 1 
ATOM 986  N N   . VAL A 1 125 ? -11.138 0.532   -0.365  1.00 97.27 125 A 1 
ATOM 987  C CA  . VAL A 1 125 ? -9.720  0.306   -0.022  1.00 96.79 125 A 1 
ATOM 988  C C   . VAL A 1 125 ? -9.440  0.679   1.434   1.00 97.18 125 A 1 
ATOM 989  O O   . VAL A 1 125 ? -8.842  -0.092  2.173   1.00 96.60 125 A 1 
ATOM 990  C CB  . VAL A 1 125 ? -8.756  1.030   -0.992  1.00 95.27 125 A 1 
ATOM 991  C CG1 . VAL A 1 125 ? -8.999  0.579   -2.438  1.00 89.59 125 A 1 
ATOM 992  C CG2 . VAL A 1 125 ? -8.827  2.552   -0.953  1.00 89.84 125 A 1 
ATOM 993  N N   . ASN A 1 126 ? -10.010 1.784   1.908   1.00 96.68 126 A 1 
ATOM 994  C CA  . ASN A 1 126 ? -9.886  2.194   3.310   1.00 96.70 126 A 1 
ATOM 995  C C   . ASN A 1 126 ? -10.682 1.288   4.267   1.00 97.15 126 A 1 
ATOM 996  O O   . ASN A 1 126 ? -10.319 1.124   5.428   1.00 96.41 126 A 1 
ATOM 997  C CB  . ASN A 1 126 ? -10.365 3.645   3.435   1.00 96.20 126 A 1 
ATOM 998  C CG  . ASN A 1 126 ? -9.316  4.649   3.021   1.00 94.28 126 A 1 
ATOM 999  O OD1 . ASN A 1 126 ? -8.711  5.286   3.870   1.00 82.13 126 A 1 
ATOM 1000 N ND2 . ASN A 1 126 ? -9.095  4.842   1.750   1.00 82.95 126 A 1 
ATOM 1001 N N   . PHE A 1 127 ? -11.788 0.707   3.810   1.00 96.13 127 A 1 
ATOM 1002 C CA  . PHE A 1 127 ? -12.503 -0.285  4.616   1.00 96.48 127 A 1 
ATOM 1003 C C   . PHE A 1 127 ? -11.684 -1.569  4.751   1.00 96.73 127 A 1 
ATOM 1004 O O   . PHE A 1 127 ? -11.699 -2.174  5.823   1.00 96.61 127 A 1 
ATOM 1005 C CB  . PHE A 1 127 ? -13.896 -0.581  4.035   1.00 96.44 127 A 1 
ATOM 1006 C CG  . PHE A 1 127 ? -14.823 0.609   3.847   1.00 96.76 127 A 1 
ATOM 1007 C CD1 . PHE A 1 127 ? -14.628 1.817   4.540   1.00 95.65 127 A 1 
ATOM 1008 C CD2 . PHE A 1 127 ? -15.913 0.494   2.958   1.00 95.57 127 A 1 
ATOM 1009 C CE1 . PHE A 1 127 ? -15.492 2.906   4.329   1.00 95.46 127 A 1 
ATOM 1010 C CE2 . PHE A 1 127 ? -16.780 1.578   2.754   1.00 95.37 127 A 1 
ATOM 1011 C CZ  . PHE A 1 127 ? -16.566 2.789   3.434   1.00 95.96 127 A 1 
ATOM 1012 N N   . SER A 1 128 ? -10.963 -1.958  3.692   1.00 98.04 128 A 1 
ATOM 1013 C CA  . SER A 1 128 ? -10.066 -3.110  3.677   1.00 98.00 128 A 1 
ATOM 1014 C C   . SER A 1 128 ? -9.012  -3.009  4.779   1.00 98.06 128 A 1 
ATOM 1015 O O   . SER A 1 128 ? -8.950  -3.914  5.614   1.00 97.73 128 A 1 
ATOM 1016 C CB  . SER A 1 128 ? -9.404  -3.255  2.305   1.00 97.72 128 A 1 
ATOM 1017 O OG  . SER A 1 128 ? -8.763  -4.500  2.225   1.00 93.70 128 A 1 
ATOM 1018 N N   . ASP A 1 129 ? -8.323  -1.870  4.909   1.00 97.19 129 A 1 
ATOM 1019 C CA  . ASP A 1 129 ? -7.338  -1.634  5.983   1.00 96.99 129 A 1 
ATOM 1020 C C   . ASP A 1 129 ? -7.921  -1.847  7.389   1.00 97.21 129 A 1 
ATOM 1021 O O   . ASP A 1 129 ? -7.321  -2.476  8.266   1.00 96.41 129 A 1 
ATOM 1022 C CB  . ASP A 1 129 ? -6.880  -0.173  5.948   1.00 96.16 129 A 1 
ATOM 1023 C CG  . ASP A 1 129 ? -6.020  0.227   4.761   1.00 93.77 129 A 1 
ATOM 1024 O OD1 . ASP A 1 129 ? -5.245  -0.624  4.301   1.00 89.21 129 A 1 
ATOM 1025 O OD2 . ASP A 1 129 ? -6.091  1.439   4.466   1.00 88.29 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? -9.125  -1.329  7.630   1.00 95.61 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? -9.780  -1.477  8.934   1.00 95.47 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? -10.130 -2.951  9.198   1.00 96.00 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? -9.936  -3.441  10.316  1.00 96.27 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? -11.017 -0.557  9.037   1.00 95.22 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? -10.684 0.950   8.904   1.00 94.32 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? -11.783 -0.802  10.349  1.00 94.94 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? -9.734  1.531   9.956   1.00 92.22 130 A 1 
ATOM 1034 N N   . TYR A 1 131 ? -10.629 -3.670  8.190   1.00 97.68 131 A 1 
ATOM 1035 C CA  . TYR A 1 131 ? -10.901 -5.104  8.299   1.00 97.84 131 A 1 
ATOM 1036 C C   . TYR A 1 131 ? -9.616  -5.920  8.460   1.00 97.88 131 A 1 
ATOM 1037 O O   . TYR A 1 131 ? -9.612  -6.869  9.244   1.00 97.72 131 A 1 
ATOM 1038 C CB  . TYR A 1 131 ? -11.728 -5.594  7.103   1.00 97.88 131 A 1 
ATOM 1039 C CG  . TYR A 1 131 ? -13.182 -5.154  7.112   1.00 97.89 131 A 1 
ATOM 1040 C CD1 . TYR A 1 131 ? -14.008 -5.464  8.206   1.00 97.32 131 A 1 
ATOM 1041 C CD2 . TYR A 1 131 ? -13.710 -4.435  6.023   1.00 97.23 131 A 1 
ATOM 1042 C CE1 . TYR A 1 131 ? -15.348 -5.030  8.231   1.00 97.02 131 A 1 
ATOM 1043 C CE2 . TYR A 1 131 ? -15.048 -4.000  6.042   1.00 96.96 131 A 1 
ATOM 1044 C CZ  . TYR A 1 131 ? -15.867 -4.287  7.152   1.00 97.19 131 A 1 
ATOM 1045 O OH  . TYR A 1 131 ? -17.147 -3.833  7.185   1.00 96.28 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? -8.514  -5.527  7.822   1.00 98.13 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? -7.209  -6.170  7.963   1.00 98.04 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? -6.658  -6.090  9.395   1.00 97.99 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? -5.901  -6.958  9.825   1.00 97.15 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? -6.256  -5.538  6.952   1.00 97.58 132 A 1 
ATOM 1051 N N   . MET A 1 133 ? -7.120  -5.128  10.194  1.00 97.12 133 A 1 
ATOM 1052 C CA  . MET A 1 133 ? -6.854  -5.079  11.641  1.00 96.99 133 A 1 
ATOM 1053 C C   . MET A 1 133 ? -7.969  -5.705  12.501  1.00 97.05 133 A 1 
ATOM 1054 O O   . MET A 1 133 ? -8.027  -5.470  13.713  1.00 96.25 133 A 1 
ATOM 1055 C CB  . MET A 1 133 ? -6.526  -3.643  12.059  1.00 96.64 133 A 1 
ATOM 1056 C CG  . MET A 1 133 ? -5.229  -3.149  11.408  1.00 95.07 133 A 1 
ATOM 1057 S SD  . MET A 1 133 ? -4.551  -1.659  12.189  1.00 93.11 133 A 1 
ATOM 1058 C CE  . MET A 1 133 ? -3.915  -2.344  13.733  1.00 86.78 133 A 1 
ATOM 1059 N N   . ASN A 1 134 ? -8.837  -6.506  11.885  1.00 97.44 134 A 1 
ATOM 1060 C CA  . ASN A 1 134 ? -10.017 -7.102  12.521  1.00 97.53 134 A 1 
ATOM 1061 C C   . ASN A 1 134 ? -10.972 -6.045  13.118  1.00 97.41 134 A 1 
ATOM 1062 O O   . ASN A 1 134 ? -11.688 -6.298  14.088  1.00 96.49 134 A 1 
ATOM 1063 C CB  . ASN A 1 134 ? -9.546  -8.189  13.499  1.00 97.60 134 A 1 
ATOM 1064 C CG  . ASN A 1 134 ? -10.665 -9.055  14.034  1.00 97.49 134 A 1 
ATOM 1065 O OD1 . ASN A 1 134 ? -11.481 -9.598  13.315  1.00 92.38 134 A 1 
ATOM 1066 N ND2 . ASN A 1 134 ? -10.718 -9.235  15.327  1.00 93.39 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? -10.960 -4.833  12.571  1.00 95.56 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? -11.817 -3.722  12.958  1.00 95.14 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? -13.143 -3.697  12.206  1.00 95.72 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? -13.388 -4.478  11.293  1.00 95.79 135 A 1 
ATOM 1071 N N   . VAL A 1 136 ? -13.999 -2.758  12.594  1.00 94.63 136 A 1 
ATOM 1072 C CA  . VAL A 1 136 ? -15.250 -2.463  11.885  1.00 94.19 136 A 1 
ATOM 1073 C C   . VAL A 1 136 ? -15.233 -0.992  11.474  1.00 94.10 136 A 1 
ATOM 1074 O O   . VAL A 1 136 ? -15.201 -0.142  12.367  1.00 93.66 136 A 1 
ATOM 1075 C CB  . VAL A 1 136 ? -16.482 -2.786  12.752  1.00 93.60 136 A 1 
ATOM 1076 C CG1 . VAL A 1 136 ? -17.779 -2.541  11.971  1.00 91.05 136 A 1 
ATOM 1077 C CG2 . VAL A 1 136 ? -16.487 -4.248  13.212  1.00 91.05 136 A 1 
ATOM 1078 N N   . PRO A 1 137 ? -15.246 -0.657  10.174  1.00 92.76 137 A 1 
ATOM 1079 C CA  . PRO A 1 137 ? -15.290 0.732   9.715   1.00 92.11 137 A 1 
ATOM 1080 C C   . PRO A 1 137 ? -16.599 1.403   10.157  1.00 91.05 137 A 1 
ATOM 1081 O O   . PRO A 1 137 ? -17.650 0.762   10.210  1.00 90.97 137 A 1 
ATOM 1082 C CB  . PRO A 1 137 ? -15.123 0.671   8.195   1.00 92.75 137 A 1 
ATOM 1083 C CG  . PRO A 1 137 ? -15.673 -0.709  7.840   1.00 90.98 137 A 1 
ATOM 1084 C CD  . PRO A 1 137 ? -15.273 -1.564  9.035   1.00 92.63 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? -16.531 2.691   10.524  1.00 89.42 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? -17.658 3.458   11.078  1.00 87.59 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? -17.863 4.810   10.421  1.00 88.04 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? -19.009 5.157   10.136  1.00 87.56 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? -17.483 3.652   12.599  1.00 87.40 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? -17.555 2.360   13.414  1.00 87.65 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? -18.927 1.702   13.262  1.00 83.11 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? -18.968 0.388   14.011  1.00 80.17 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? -20.149 -0.394  13.558  1.00 73.59 138 A 1 
ATOM 1094 N N   . GLN A 1 139 ? -16.810 5.568   10.230  1.00 86.93 139 A 1 
ATOM 1095 C CA  . GLN A 1 139 ? -16.895 6.897   9.647   1.00 86.43 139 A 1 
ATOM 1096 C C   . GLN A 1 139 ? -15.902 7.057   8.499   1.00 87.81 139 A 1 
ATOM 1097 O O   . GLN A 1 139 ? -14.785 6.550   8.565   1.00 88.47 139 A 1 
ATOM 1098 C CB  . GLN A 1 139 ? -16.655 7.996   10.693  1.00 84.89 139 A 1 
ATOM 1099 C CG  . GLN A 1 139 ? -17.709 8.044   11.810  1.00 82.76 139 A 1 
ATOM 1100 C CD  . GLN A 1 139 ? -17.450 7.095   12.966  1.00 82.48 139 A 1 
ATOM 1101 O OE1 . GLN A 1 139 ? -16.329 6.758   13.322  1.00 77.48 139 A 1 
ATOM 1102 N NE2 . GLN A 1 139 ? -18.485 6.645   13.631  1.00 73.83 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? -16.300 7.824   7.488   1.00 86.86 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? -15.480 8.182   6.344   1.00 87.04 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? -15.415 9.704   6.204   1.00 86.50 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? -16.427 10.399  6.339   1.00 85.41 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? -16.065 7.511   5.087   1.00 87.84 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? -15.078 7.416   3.914   1.00 87.57 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? -14.034 6.327   4.170   1.00 84.63 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? -15.827 7.065   2.634   1.00 85.20 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? -14.226 10.221  5.918   1.00 86.79 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? -13.991 11.596  5.498   1.00 86.59 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? -13.375 11.589  4.102   1.00 87.36 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? -12.510 10.770  3.808   1.00 87.52 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? -13.091 12.348  6.490   1.00 85.68 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? -13.643 12.449  7.928   1.00 83.08 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? -13.144 11.308  8.825   1.00 76.84 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? -13.195 13.762  8.565   1.00 77.30 141 A 1 
ATOM 1119 N N   . VAL A 1 142 ? -13.810 12.519  3.247   1.00 88.10 142 A 1 
ATOM 1120 C CA  . VAL A 1 142 ? -13.419 12.554  1.834   1.00 87.11 142 A 1 
ATOM 1121 C C   . VAL A 1 142 ? -12.897 13.934  1.476   1.00 85.52 142 A 1 
ATOM 1122 O O   . VAL A 1 142 ? -13.637 14.910  1.508   1.00 84.27 142 A 1 
ATOM 1123 C CB  . VAL A 1 142 ? -14.609 12.172  0.937   1.00 87.02 142 A 1 
ATOM 1124 C CG1 . VAL A 1 142 ? -14.244 12.273  -0.549  1.00 83.51 142 A 1 
ATOM 1125 C CG2 . VAL A 1 142 ? -15.078 10.740  1.225   1.00 83.18 142 A 1 
ATOM 1126 N N   . THR A 1 143 ? -11.648 14.021  1.064   1.00 91.77 143 A 1 
ATOM 1127 C CA  . THR A 1 143 ? -11.076 15.239  0.487   1.00 91.15 143 A 1 
ATOM 1128 C C   . THR A 1 143 ? -10.875 15.051  -1.010  1.00 91.34 143 A 1 
ATOM 1129 O O   . THR A 1 143 ? -10.278 14.066  -1.439  1.00 91.10 143 A 1 
ATOM 1130 C CB  . THR A 1 143 ? -9.770  15.630  1.187   1.00 89.88 143 A 1 
ATOM 1131 O OG1 . THR A 1 143 ? -10.033 15.904  2.542   1.00 85.14 143 A 1 
ATOM 1132 C CG2 . THR A 1 143 ? -9.132  16.880  0.592   1.00 84.13 143 A 1 
ATOM 1133 N N   . VAL A 1 144 ? -11.350 15.999  -1.811  1.00 88.61 144 A 1 
ATOM 1134 C CA  . VAL A 1 144 ? -11.264 15.930  -3.274  1.00 87.43 144 A 1 
ATOM 1135 C C   . VAL A 1 144 ? -10.532 17.148  -3.828  1.00 86.37 144 A 1 
ATOM 1136 O O   . VAL A 1 144 ? -10.918 18.292  -3.593  1.00 85.35 144 A 1 
ATOM 1137 C CB  . VAL A 1 144 ? -12.647 15.750  -3.934  1.00 86.23 144 A 1 
ATOM 1138 C CG1 . VAL A 1 144 ? -12.474 15.287  -5.385  1.00 78.16 144 A 1 
ATOM 1139 C CG2 . VAL A 1 144 ? -13.514 14.704  -3.223  1.00 77.50 144 A 1 
ATOM 1140 N N   . GLY A 1 145 ? -9.478  16.905  -4.598  1.00 89.43 145 A 1 
ATOM 1141 C CA  . GLY A 1 145 ? -8.798  17.903  -5.418  1.00 88.76 145 A 1 
ATOM 1142 C C   . GLY A 1 145 ? -9.287  17.821  -6.862  1.00 89.60 145 A 1 
ATOM 1143 O O   . GLY A 1 145 ? -9.048  16.813  -7.524  1.00 88.83 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? -9.943  18.867  -7.366  1.00 85.00 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? -10.678 18.836  -8.640  1.00 84.29 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? -10.127 19.882  -9.606  1.00 83.14 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? -10.093 21.080  -9.308  1.00 81.13 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? -12.192 19.048  -8.412  1.00 82.04 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? -12.758 18.096  -7.334  1.00 75.97 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? -12.953 18.859  -9.735  1.00 74.71 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? -14.173 18.461  -6.883  1.00 73.71 146 A 1 
ATOM 1152 N N   . SER A 1 147 ? -9.722  19.454  -10.799 1.00 85.68 147 A 1 
ATOM 1153 C CA  . SER A 1 147 ? -9.363  20.382  -11.871 1.00 84.19 147 A 1 
ATOM 1154 C C   . SER A 1 147 ? -10.602 20.958  -12.569 1.00 82.95 147 A 1 
ATOM 1155 O O   . SER A 1 147 ? -11.642 20.319  -12.666 1.00 81.81 147 A 1 
ATOM 1156 C CB  . SER A 1 147 ? -8.407  19.734  -12.873 1.00 81.58 147 A 1 
ATOM 1157 O OG  . SER A 1 147 ? -9.064  18.775  -13.674 1.00 76.65 147 A 1 
ATOM 1158 N N   . LYS A 1 148 ? -10.458 22.147  -13.162 1.00 82.88 148 A 1 
ATOM 1159 C CA  . LYS A 1 148 ? -11.533 22.905  -13.843 1.00 81.87 148 A 1 
ATOM 1160 C C   . LYS A 1 148 ? -12.211 22.208  -15.038 1.00 81.96 148 A 1 
ATOM 1161 O O   . LYS A 1 148 ? -13.054 22.819  -15.679 1.00 78.11 148 A 1 
ATOM 1162 C CB  . LYS A 1 148 ? -10.979 24.266  -14.295 1.00 78.74 148 A 1 
ATOM 1163 C CG  . LYS A 1 148 ? -9.927  24.122  -15.417 1.00 73.77 148 A 1 
ATOM 1164 C CD  . LYS A 1 148 ? -9.471  25.495  -15.926 1.00 70.91 148 A 1 
ATOM 1165 C CE  . LYS A 1 148 ? -8.488  25.275  -17.084 1.00 62.03 148 A 1 
ATOM 1166 N NZ  . LYS A 1 148 ? -8.069  26.562  -17.681 1.00 54.95 148 A 1 
ATOM 1167 N N   . ARG A 1 149 ? -11.751 21.013  -15.413 1.00 84.08 149 A 1 
ATOM 1168 C CA  . ARG A 1 149 ? -12.316 20.254  -16.542 1.00 83.56 149 A 1 
ATOM 1169 C C   . ARG A 1 149 ? -13.535 19.421  -16.153 1.00 84.76 149 A 1 
ATOM 1170 O O   . ARG A 1 149 ? -14.192 18.921  -17.045 1.00 82.37 149 A 1 
ATOM 1171 C CB  . ARG A 1 149 ? -11.225 19.388  -17.194 1.00 80.95 149 A 1 
ATOM 1172 C CG  . ARG A 1 149 ? -10.873 18.171  -16.332 1.00 76.99 149 A 1 
ATOM 1173 C CD  . ARG A 1 149 ? -9.723  17.364  -16.930 1.00 74.44 149 A 1 
ATOM 1174 N NE  . ARG A 1 149 ? -9.536  16.176  -16.099 1.00 68.94 149 A 1 
ATOM 1175 C CZ  . ARG A 1 149 ? -8.810  15.113  -16.347 1.00 64.16 149 A 1 
ATOM 1176 N NH1 . ARG A 1 149 ? -7.992  14.998  -17.358 1.00 59.51 149 A 1 
ATOM 1177 N NH2 . ARG A 1 149 ? -8.928  14.113  -15.561 1.00 57.58 149 A 1 
ATOM 1178 N N   . PHE A 1 150 ? -13.776 19.234  -14.858 1.00 78.81 150 A 1 
ATOM 1179 C CA  . PHE A 1 150 ? -14.898 18.444  -14.359 1.00 79.09 150 A 1 
ATOM 1180 C C   . PHE A 1 150 ? -16.158 19.300  -14.243 1.00 78.56 150 A 1 
ATOM 1181 O O   . PHE A 1 150 ? -16.093 20.453  -13.806 1.00 75.86 150 A 1 
ATOM 1182 C CB  . PHE A 1 150 ? -14.546 17.809  -13.011 1.00 80.76 150 A 1 
ATOM 1183 C CG  . PHE A 1 150 ? -13.502 16.712  -13.116 1.00 81.98 150 A 1 
ATOM 1184 C CD1 . PHE A 1 150 ? -13.900 15.383  -13.359 1.00 78.51 150 A 1 
ATOM 1185 C CD2 . PHE A 1 150 ? -12.137 17.020  -12.991 1.00 79.19 150 A 1 
ATOM 1186 C CE1 . PHE A 1 150 ? -12.936 14.368  -13.478 1.00 77.33 150 A 1 
ATOM 1187 C CE2 . PHE A 1 150 ? -11.170 16.003  -13.116 1.00 77.94 150 A 1 
ATOM 1188 C CZ  . PHE A 1 150 ? -11.568 14.680  -13.359 1.00 80.75 150 A 1 
ATOM 1189 N N   . GLU A 1 151 ? -17.282 18.708  -14.602 1.00 76.33 151 A 1 
ATOM 1190 C CA  . GLU A 1 151 ? -18.627 19.235  -14.374 1.00 77.21 151 A 1 
ATOM 1191 C C   . GLU A 1 151 ? -19.156 18.755  -13.014 1.00 78.03 151 A 1 
ATOM 1192 O O   . GLU A 1 151 ? -18.610 17.830  -12.407 1.00 76.14 151 A 1 
ATOM 1193 C CB  . GLU A 1 151 ? -19.538 18.843  -15.547 1.00 73.69 151 A 1 
ATOM 1194 C CG  . GLU A 1 151 ? -19.032 19.454  -16.870 1.00 68.02 151 A 1 
ATOM 1195 C CD  . GLU A 1 151 ? -19.886 19.117  -18.104 1.00 61.12 151 A 1 
ATOM 1196 O OE1 . GLU A 1 151 ? -19.641 19.772  -19.146 1.00 55.01 151 A 1 
ATOM 1197 O OE2 . GLU A 1 151 ? -20.711 18.190  -18.035 1.00 54.54 151 A 1 
ATOM 1198 N N   . VAL A 1 152 ? -20.200 19.419  -12.503 1.00 78.03 152 A 1 
ATOM 1199 C CA  . VAL A 1 152 ? -20.765 19.105  -11.176 1.00 77.23 152 A 1 
ATOM 1200 C C   . VAL A 1 152 ? -21.303 17.676  -11.143 1.00 78.06 152 A 1 
ATOM 1201 O O   . VAL A 1 152 ? -20.998 16.932  -10.216 1.00 77.30 152 A 1 
ATOM 1202 C CB  . VAL A 1 152 ? -21.855 20.120  -10.789 1.00 74.86 152 A 1 
ATOM 1203 C CG1 . VAL A 1 152 ? -22.552 19.758  -9.472  1.00 68.58 152 A 1 
ATOM 1204 C CG2 . VAL A 1 152 ? -21.249 21.522  -10.616 1.00 65.73 152 A 1 
ATOM 1205 N N   . GLU A 1 153 ? -21.998 17.284  -12.189 1.00 74.54 153 A 1 
ATOM 1206 C CA  . GLU A 1 153 ? -22.618 15.973  -12.360 1.00 76.02 153 A 1 
ATOM 1207 C C   . GLU A 1 153 ? -21.582 14.840  -12.284 1.00 77.93 153 A 1 
ATOM 1208 O O   . GLU A 1 153 ? -21.820 13.797  -11.683 1.00 76.35 153 A 1 
ATOM 1209 C CB  . GLU A 1 153 ? -23.348 15.940  -13.718 1.00 73.87 153 A 1 
ATOM 1210 C CG  . GLU A 1 153 ? -24.514 16.944  -13.872 1.00 66.31 153 A 1 
ATOM 1211 C CD  . GLU A 1 153 ? -24.140 18.428  -14.091 1.00 57.18 153 A 1 
ATOM 1212 O OE1 . GLU A 1 153 ? -25.059 19.278  -14.014 1.00 53.95 153 A 1 
ATOM 1213 O OE2 . GLU A 1 153 ? -22.948 18.742  -14.298 1.00 52.98 153 A 1 
ATOM 1214 N N   . GLN A 1 154 ? -20.377 15.061  -12.797 1.00 81.41 154 A 1 
ATOM 1215 C CA  . GLN A 1 154 ? -19.290 14.084  -12.720 1.00 81.54 154 A 1 
ATOM 1216 C C   . GLN A 1 154 ? -18.761 13.913  -11.289 1.00 82.75 154 A 1 
ATOM 1217 O O   . GLN A 1 154 ? -18.345 12.822  -10.895 1.00 82.96 154 A 1 
ATOM 1218 C CB  . GLN A 1 154 ? -18.148 14.520  -13.642 1.00 80.63 154 A 1 
ATOM 1219 C CG  . GLN A 1 154 ? -18.566 14.597  -15.113 1.00 79.35 154 A 1 
ATOM 1220 C CD  . GLN A 1 154 ? -17.386 15.001  -15.988 1.00 77.27 154 A 1 
ATOM 1221 O OE1 . GLN A 1 154 ? -16.729 16.013  -15.793 1.00 71.64 154 A 1 
ATOM 1222 N NE2 . GLN A 1 154 ? -17.053 14.208  -16.978 1.00 69.34 154 A 1 
ATOM 1223 N N   . ILE A 1 155 ? -18.766 14.980  -10.491 1.00 80.36 155 A 1 
ATOM 1224 C CA  . ILE A 1 155 ? -18.399 14.895  -9.076  1.00 80.72 155 A 1 
ATOM 1225 C C   . ILE A 1 155 ? -19.513 14.210  -8.277  1.00 82.42 155 A 1 
ATOM 1226 O O   . ILE A 1 155 ? -19.213 13.418  -7.382  1.00 82.57 155 A 1 
ATOM 1227 C CB  . ILE A 1 155 ? -18.026 16.285  -8.517  1.00 79.99 155 A 1 
ATOM 1228 C CG1 . ILE A 1 155 ? -16.893 16.961  -9.326  1.00 76.31 155 A 1 
ATOM 1229 C CG2 . ILE A 1 155 ? -17.626 16.204  -7.033  1.00 74.97 155 A 1 
ATOM 1230 C CD1 . ILE A 1 155 ? -15.618 16.119  -9.525  1.00 71.13 155 A 1 
ATOM 1231 N N   . GLU A 1 156 ? -20.776 14.452  -8.625  1.00 78.52 156 A 1 
ATOM 1232 C CA  . GLU A 1 156 ? -21.916 13.734  -8.049  1.00 78.90 156 A 1 
ATOM 1233 C C   . GLU A 1 156 ? -21.801 12.220  -8.286  1.00 80.96 156 A 1 
ATOM 1234 O O   . GLU A 1 156 ? -21.952 11.457  -7.332  1.00 81.15 156 A 1 
ATOM 1235 C CB  . GLU A 1 156 ? -23.242 14.287  -8.598  1.00 76.40 156 A 1 
ATOM 1236 C CG  . GLU A 1 156 ? -23.521 15.715  -8.090  1.00 71.33 156 A 1 
ATOM 1237 C CD  . GLU A 1 156 ? -24.817 16.339  -8.641  1.00 65.57 156 A 1 
ATOM 1238 O OE1 . GLU A 1 156 ? -25.274 17.334  -8.021  1.00 60.96 156 A 1 
ATOM 1239 O OE2 . GLU A 1 156 ? -25.353 15.848  -9.654  1.00 61.60 156 A 1 
ATOM 1240 N N   . GLU A 1 157 ? -21.396 11.765  -9.471  1.00 84.38 157 A 1 
ATOM 1241 C CA  . GLU A 1 157 ? -21.143 10.342  -9.752  1.00 85.26 157 A 1 
ATOM 1242 C C   . GLU A 1 157 ? -20.083 9.724   -8.818  1.00 86.50 157 A 1 
ATOM 1243 O O   . GLU A 1 157 ? -20.252 8.597   -8.339  1.00 85.84 157 A 1 
ATOM 1244 C CB  . GLU A 1 157 ? -20.670 10.144  -11.201 1.00 83.94 157 A 1 
ATOM 1245 C CG  . GLU A 1 157 ? -21.770 10.299  -12.261 1.00 78.60 157 A 1 
ATOM 1246 C CD  . GLU A 1 157 ? -21.247 10.038  -13.688 1.00 77.19 157 A 1 
ATOM 1247 O OE1 . GLU A 1 157 ? -21.905 10.479  -14.652 1.00 68.47 157 A 1 
ATOM 1248 O OE2 . GLU A 1 157 ? -20.201 9.346   -13.825 1.00 69.06 157 A 1 
ATOM 1249 N N   . ILE A 1 158 ? -19.004 10.450  -8.506  1.00 88.05 158 A 1 
ATOM 1250 C CA  . ILE A 1 158 ? -17.991 9.991   -7.540  1.00 88.51 158 A 1 
ATOM 1251 C C   . ILE A 1 158 ? -18.629 9.815   -6.158  1.00 89.52 158 A 1 
ATOM 1252 O O   . ILE A 1 158 ? -18.452 8.776   -5.518  1.00 89.98 158 A 1 
ATOM 1253 C CB  . ILE A 1 158 ? -16.776 10.950  -7.482  1.00 89.11 158 A 1 
ATOM 1254 C CG1 . ILE A 1 158 ? -16.031 10.974  -8.836  1.00 87.94 158 A 1 
ATOM 1255 C CG2 . ILE A 1 158 ? -15.798 10.547  -6.361  1.00 87.70 158 A 1 
ATOM 1256 C CD1 . ILE A 1 158 ? -14.974 12.077  -8.953  1.00 85.83 158 A 1 
ATOM 1257 N N   . TYR A 1 159 ? -19.384 10.820  -5.704  1.00 86.92 159 A 1 
ATOM 1258 C CA  . TYR A 1 159 ? -20.058 10.767  -4.406  1.00 86.26 159 A 1 
ATOM 1259 C C   . TYR A 1 159 ? -21.133 9.678   -4.353  1.00 87.53 159 A 1 
ATOM 1260 O O   . TYR A 1 159 ? -21.242 9.004   -3.332  1.00 87.54 159 A 1 
ATOM 1261 C CB  . TYR A 1 159 ? -20.632 12.141  -4.045  1.00 85.72 159 A 1 
ATOM 1262 C CG  . TYR A 1 159 ? -19.650 13.008  -3.283  1.00 83.64 159 A 1 
ATOM 1263 C CD1 . TYR A 1 159 ? -19.725 13.081  -1.876  1.00 80.39 159 A 1 
ATOM 1264 C CD2 . TYR A 1 159 ? -18.649 13.727  -3.964  1.00 79.45 159 A 1 
ATOM 1265 C CE1 . TYR A 1 159 ? -18.814 13.882  -1.159  1.00 78.01 159 A 1 
ATOM 1266 C CE2 . TYR A 1 159 ? -17.730 14.525  -3.252  1.00 78.00 159 A 1 
ATOM 1267 C CZ  . TYR A 1 159 ? -17.814 14.609  -1.846  1.00 81.22 159 A 1 
ATOM 1268 O OH  . TYR A 1 159 ? -16.938 15.389  -1.153  1.00 78.22 159 A 1 
ATOM 1269 N N   . GLU A 1 160 ? -21.869 9.428   -5.428  1.00 86.48 160 A 1 
ATOM 1270 C CA  . GLU A 1 160 ? -22.781 8.286   -5.513  1.00 87.47 160 A 1 
ATOM 1271 C C   . GLU A 1 160 ? -22.058 6.949   -5.300  1.00 88.64 160 A 1 
ATOM 1272 O O   . GLU A 1 160 ? -22.575 6.069   -4.620  1.00 89.29 160 A 1 
ATOM 1273 C CB  . GLU A 1 160 ? -23.452 8.218   -6.885  1.00 87.53 160 A 1 
ATOM 1274 C CG  . GLU A 1 160 ? -24.565 9.244   -7.128  1.00 83.83 160 A 1 
ATOM 1275 C CD  . GLU A 1 160 ? -25.281 8.973   -8.461  1.00 79.95 160 A 1 
ATOM 1276 O OE1 . GLU A 1 160 ? -26.107 9.809   -8.864  1.00 72.46 160 A 1 
ATOM 1277 O OE2 . GLU A 1 160 ? -25.081 7.854   -9.024  1.00 73.06 160 A 1 
ATOM 1278 N N   . GLY A 1 161 ? -20.862 6.789   -5.865  1.00 91.26 161 A 1 
ATOM 1279 C CA  . GLY A 1 161 ? -20.032 5.607   -5.646  1.00 91.26 161 A 1 
ATOM 1280 C C   . GLY A 1 161 ? -19.582 5.459   -4.193  1.00 92.45 161 A 1 
ATOM 1281 O O   . GLY A 1 161 ? -19.718 4.377   -3.615  1.00 92.97 161 A 1 
ATOM 1282 N N   . ILE A 1 162 ? -19.123 6.547   -3.582  1.00 90.82 162 A 1 
ATOM 1283 C CA  . ILE A 1 162 ? -18.734 6.586   -2.162  1.00 90.56 162 A 1 
ATOM 1284 C C   . ILE A 1 162 ? -19.928 6.233   -1.267  1.00 91.03 162 A 1 
ATOM 1285 O O   . ILE A 1 162 ? -19.808 5.375   -0.394  1.00 91.54 162 A 1 
ATOM 1286 C CB  . ILE A 1 162 ? -18.145 7.971   -1.800  1.00 91.37 162 A 1 
ATOM 1287 C CG1 . ILE A 1 162 ? -16.804 8.204   -2.535  1.00 90.84 162 A 1 
ATOM 1288 C CG2 . ILE A 1 162 ? -17.938 8.114   -0.280  1.00 90.41 162 A 1 
ATOM 1289 C CD1 . ILE A 1 162 ? -16.340 9.666   -2.536  1.00 89.65 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? -21.080 6.859   -1.496  1.00 88.50 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? -22.294 6.618   -0.712  1.00 87.30 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? -22.795 5.179   -0.855  1.00 88.08 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? -23.194 4.582   0.140   1.00 88.73 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? -23.383 7.620   -1.130  1.00 86.70 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? -23.122 9.067   -0.678  1.00 82.94 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? -24.153 9.995   -1.325  1.00 77.57 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? -23.217 9.230   0.839   1.00 77.61 163 A 1 
ATOM 1298 N N   . LEU A 1 164 ? -22.700 4.591   -2.049  1.00 92.58 164 A 1 
ATOM 1299 C CA  . LEU A 1 164 ? -23.033 3.183   -2.273  1.00 92.51 164 A 1 
ATOM 1300 C C   . LEU A 1 164 ? -22.131 2.247   -1.455  1.00 93.08 164 A 1 
ATOM 1301 O O   . LEU A 1 164 ? -22.615 1.274   -0.877  1.00 93.17 164 A 1 
ATOM 1302 C CB  . LEU A 1 164 ? -22.925 2.889   -3.781  1.00 93.03 164 A 1 
ATOM 1303 C CG  . LEU A 1 164 ? -23.225 1.429   -4.163  1.00 88.82 164 A 1 
ATOM 1304 C CD1 . LEU A 1 164 ? -24.680 1.052   -3.878  1.00 84.23 164 A 1 
ATOM 1305 C CD2 . LEU A 1 164 ? -22.953 1.225   -5.652  1.00 85.51 164 A 1 
ATOM 1306 N N   . ALA A 1 165 ? -20.823 2.529   -1.383  1.00 92.95 165 A 1 
ATOM 1307 C CA  . ALA A 1 165 ? -19.908 1.779   -0.528  1.00 92.81 165 A 1 
ATOM 1308 C C   . ALA A 1 165 ? -20.252 1.974   0.957   1.00 92.84 165 A 1 
ATOM 1309 O O   . ALA A 1 165 ? -20.379 0.998   1.695   1.00 93.45 165 A 1 
ATOM 1310 C CB  . ALA A 1 165 ? -18.465 2.193   -0.842  1.00 93.88 165 A 1 
ATOM 1311 N N   . CYS A 1 166 ? -20.484 3.214   1.383   1.00 90.99 166 A 1 
ATOM 1312 C CA  . CYS A 1 166 ? -20.895 3.541   2.746   1.00 88.55 166 A 1 
ATOM 1313 C C   . CYS A 1 166 ? -22.168 2.797   3.170   1.00 88.03 166 A 1 
ATOM 1314 O O   . CYS A 1 166 ? -22.184 2.176   4.230   1.00 89.06 166 A 1 
ATOM 1315 C CB  . CYS A 1 166 ? -21.083 5.056   2.850   1.00 89.44 166 A 1 
ATOM 1316 S SG  . CYS A 1 166 ? -19.470 5.890   2.905   1.00 88.31 166 A 1 
ATOM 1317 N N   . GLU A 1 167 ? -23.192 2.787   2.329   1.00 90.01 167 A 1 
ATOM 1318 C CA  . GLU A 1 167 ? -24.438 2.055   2.577   1.00 89.49 167 A 1 
ATOM 1319 C C   . GLU A 1 167 ? -24.183 0.550   2.723   1.00 89.75 167 A 1 
ATOM 1320 O O   . GLU A 1 167 ? -24.605 -0.063  3.707   1.00 89.32 167 A 1 
ATOM 1321 C CB  . GLU A 1 167 ? -25.431 2.350   1.438   1.00 89.94 167 A 1 
ATOM 1322 C CG  . GLU A 1 167 ? -26.798 1.683   1.673   1.00 83.74 167 A 1 
ATOM 1323 C CD  . GLU A 1 167 ? -27.823 1.952   0.557   1.00 78.24 167 A 1 
ATOM 1324 O OE1 . GLU A 1 167 ? -28.991 1.544   0.751   1.00 69.90 167 A 1 
ATOM 1325 O OE2 . GLU A 1 167 ? -27.454 2.538   -0.483  1.00 71.05 167 A 1 
ATOM 1326 N N   . LYS A 1 168 ? -23.438 -0.046  1.791   1.00 93.85 168 A 1 
ATOM 1327 C CA  . LYS A 1 168 ? -23.148 -1.485  1.788   1.00 94.18 168 A 1 
ATOM 1328 C C   . LYS A 1 168 ? -22.398 -1.950  3.038   1.00 94.86 168 A 1 
ATOM 1329 O O   . LYS A 1 168 ? -22.676 -3.033  3.560   1.00 94.37 168 A 1 
ATOM 1330 C CB  . LYS A 1 168 ? -22.371 -1.821  0.505   1.00 94.50 168 A 1 
ATOM 1331 C CG  . LYS A 1 168 ? -22.058 -3.322  0.410   1.00 94.20 168 A 1 
ATOM 1332 C CD  . LYS A 1 168 ? -21.383 -3.656  -0.921  1.00 92.11 168 A 1 
ATOM 1333 C CE  . LYS A 1 168 ? -21.101 -5.158  -0.965  1.00 88.45 168 A 1 
ATOM 1334 N NZ  . LYS A 1 168 ? -20.509 -5.556  -2.258  1.00 82.79 168 A 1 
ATOM 1335 N N   . TYR A 1 169 ? -21.436 -1.156  3.511   1.00 94.08 169 A 1 
ATOM 1336 C CA  . TYR A 1 169 ? -20.576 -1.508  4.642   1.00 93.84 169 A 1 
ATOM 1337 C C   . TYR A 1 169 ? -21.074 -0.954  5.988   1.00 93.99 169 A 1 
ATOM 1338 O O   . TYR A 1 169 ? -20.548 -1.338  7.032   1.00 92.58 169 A 1 
ATOM 1339 C CB  . TYR A 1 169 ? -19.127 -1.137  4.307   1.00 94.44 169 A 1 
ATOM 1340 C CG  . TYR A 1 169 ? -18.504 -2.049  3.255   1.00 95.18 169 A 1 
ATOM 1341 C CD1 . TYR A 1 169 ? -17.791 -3.196  3.652   1.00 93.35 169 A 1 
ATOM 1342 C CD2 . TYR A 1 169 ? -18.656 -1.771  1.887   1.00 93.51 169 A 1 
ATOM 1343 C CE1 . TYR A 1 169 ? -17.245 -4.063  2.683   1.00 93.23 169 A 1 
ATOM 1344 C CE2 . TYR A 1 169 ? -18.118 -2.640  0.912   1.00 94.12 169 A 1 
ATOM 1345 C CZ  . TYR A 1 169 ? -17.416 -3.788  1.311   1.00 95.08 169 A 1 
ATOM 1346 O OH  . TYR A 1 169 ? -16.915 -4.631  0.375   1.00 94.73 169 A 1 
ATOM 1347 N N   . GLY A 1 170 ? -22.120 -0.133  5.996   1.00 89.52 170 A 1 
ATOM 1348 C CA  . GLY A 1 170 ? -22.676 0.483   7.204   1.00 88.51 170 A 1 
ATOM 1349 C C   . GLY A 1 170 ? -21.768 1.561   7.792   1.00 89.10 170 A 1 
ATOM 1350 O O   . GLY A 1 170 ? -21.562 1.598   9.008   1.00 86.74 170 A 1 
ATOM 1351 N N   . VAL A 1 171 ? -21.191 2.394   6.931   1.00 86.04 171 A 1 
ATOM 1352 C CA  . VAL A 1 171 ? -20.253 3.471   7.274   1.00 86.16 171 A 1 
ATOM 1353 C C   . VAL A 1 171 ? -20.917 4.825   7.038   1.00 85.31 171 A 1 
ATOM 1354 O O   . VAL A 1 171 ? -21.549 5.038   6.009   1.00 84.44 171 A 1 
ATOM 1355 C CB  . VAL A 1 171 ? -18.953 3.340   6.455   1.00 88.13 171 A 1 
ATOM 1356 C CG1 . VAL A 1 171 ? -17.936 4.435   6.798   1.00 84.54 171 A 1 
ATOM 1357 C CG2 . VAL A 1 171 ? -18.282 1.984   6.696   1.00 84.38 171 A 1 
ATOM 1358 N N   . ASP A 1 172 ? -20.731 5.763   7.958   1.00 82.00 172 A 1 
ATOM 1359 C CA  . ASP A 1 172 ? -21.253 7.121   7.814   1.00 81.81 172 A 1 
ATOM 1360 C C   . ASP A 1 172 ? -20.237 8.027   7.102   1.00 81.97 172 A 1 
ATOM 1361 O O   . ASP A 1 172 ? -19.097 8.168   7.550   1.00 80.32 172 A 1 
ATOM 1362 C CB  . ASP A 1 172 ? -21.608 7.698   9.192   1.00 80.05 172 A 1 
ATOM 1363 C CG  . ASP A 1 172 ? -22.735 6.955   9.917   1.00 75.25 172 A 1 
ATOM 1364 O OD1 . ASP A 1 172 ? -23.719 6.570   9.250   1.00 69.61 172 A 1 
ATOM 1365 O OD2 . ASP A 1 172 ? -22.629 6.834   11.160  1.00 66.29 172 A 1 
ATOM 1366 N N   . LEU A 1 173 ? -20.654 8.714   6.041   1.00 78.49 173 A 1 
ATOM 1367 C CA  . LEU A 1 173 ? -19.884 9.825   5.479   1.00 78.80 173 A 1 
ATOM 1368 C C   . LEU A 1 173 ? -20.071 11.060  6.375   1.00 77.22 173 A 1 
ATOM 1369 O O   . LEU A 1 173 ? -21.108 11.717  6.332   1.00 71.78 173 A 1 
ATOM 1370 C CB  . LEU A 1 173 ? -20.300 10.067  4.015   1.00 78.84 173 A 1 
ATOM 1371 C CG  . LEU A 1 173 ? -19.536 11.224  3.339   1.00 74.92 173 A 1 
ATOM 1372 C CD1 . LEU A 1 173 ? -18.037 10.945  3.227   1.00 69.39 173 A 1 
ATOM 1373 C CD2 . LEU A 1 173 ? -20.073 11.450  1.926   1.00 68.59 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? -19.075 11.373  7.205   1.00 72.93 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? -19.198 12.375  8.281   1.00 69.54 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? -18.545 13.716  7.975   1.00 67.74 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? -18.729 14.681  8.720   1.00 63.50 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? -18.685 11.836  9.629   1.00 70.98 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? -19.543 10.663  10.105  1.00 68.48 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? -17.214 11.403  9.582   1.00 66.75 174 A 1 
ATOM 1381 N N   . GLY A 1 175 ? -17.765 13.805  6.904   1.00 73.69 175 A 1 
ATOM 1382 C CA  . GLY A 1 175 ? -17.120 15.059  6.542   1.00 72.87 175 A 1 
ATOM 1383 C C   . GLY A 1 175 ? -16.245 14.949  5.304   1.00 74.40 175 A 1 
ATOM 1384 O O   . GLY A 1 175 ? -16.031 13.873  4.750   1.00 69.96 175 A 1 
ATOM 1385 N N   . GLY A 1 176 ? -15.740 16.105  4.893   1.00 72.78 176 A 1 
ATOM 1386 C CA  . GLY A 1 176 ? -14.849 16.201  3.757   1.00 71.32 176 A 1 
ATOM 1387 C C   . GLY A 1 176 ? -14.424 17.630  3.483   1.00 72.17 176 A 1 
ATOM 1388 O O   . GLY A 1 176 ? -14.901 18.568  4.126   1.00 66.84 176 A 1 
ATOM 1389 N N   . ASP A 1 177 ? -13.533 17.772  2.516   1.00 72.86 177 A 1 
ATOM 1390 C CA  . ASP A 1 177 ? -13.091 19.054  1.996   1.00 74.56 177 A 1 
ATOM 1391 C C   . ASP A 1 177 ? -12.957 18.981  0.470   1.00 75.75 177 A 1 
ATOM 1392 O O   . ASP A 1 177 ? -12.756 17.912  -0.110  1.00 73.76 177 A 1 
ATOM 1393 C CB  . ASP A 1 177 ? -11.778 19.475  2.674   1.00 71.32 177 A 1 
ATOM 1394 C CG  . ASP A 1 177 ? -11.352 20.888  2.266   1.00 63.60 177 A 1 
ATOM 1395 O OD1 . ASP A 1 177 ? -12.249 21.747  2.113   1.00 61.53 177 A 1 
ATOM 1396 O OD2 . ASP A 1 177 ? -10.132 21.101  2.074   1.00 54.65 177 A 1 
ATOM 1397 N N   . THR A 1 178 ? -13.091 20.134  -0.190  1.00 76.79 178 A 1 
ATOM 1398 C CA  . THR A 1 178 ? -12.958 20.228  -1.644  1.00 76.00 178 A 1 
ATOM 1399 C C   . THR A 1 178 ? -12.016 21.365  -1.989  1.00 75.16 178 A 1 
ATOM 1400 O O   . THR A 1 178 ? -12.213 22.503  -1.567  1.00 72.44 178 A 1 
ATOM 1401 C CB  . THR A 1 178 ? -14.316 20.404  -2.330  1.00 73.22 178 A 1 
ATOM 1402 O OG1 . THR A 1 178 ? -15.137 19.299  -2.034  1.00 66.65 178 A 1 
ATOM 1403 C CG2 . THR A 1 178 ? -14.197 20.460  -3.849  1.00 63.09 178 A 1 
ATOM 1404 N N   . SER A 1 179 ? -11.000 21.072  -2.789  1.00 78.40 179 A 1 
ATOM 1405 C CA  . SER A 1 179 ? -10.002 22.047  -3.207  1.00 78.82 179 A 1 
ATOM 1406 C C   . SER A 1 179 ? -9.815  22.049  -4.720  1.00 79.77 179 A 1 
ATOM 1407 O O   . SER A 1 179 ? -9.975  21.032  -5.397  1.00 78.58 179 A 1 
ATOM 1408 C CB  . SER A 1 179 ? -8.682  21.779  -2.489  1.00 76.47 179 A 1 
ATOM 1409 O OG  . SER A 1 179 ? -7.827  22.896  -2.642  1.00 68.42 179 A 1 
ATOM 1410 N N   . ALA A 1 180 ? -9.460  23.214  -5.265  1.00 80.36 180 A 1 
ATOM 1411 C CA  . ALA A 1 180 ? -9.106  23.314  -6.671  1.00 79.68 180 A 1 
ATOM 1412 C C   . ALA A 1 180 ? -7.743  22.653  -6.931  1.00 79.97 180 A 1 
ATOM 1413 O O   . ALA A 1 180 ? -6.767  22.914  -6.227  1.00 76.75 180 A 1 
ATOM 1414 C CB  . ALA A 1 180 ? -9.130  24.784  -7.097  1.00 77.10 180 A 1 
ATOM 1415 N N   . SER A 1 181 ? -7.659  21.867  -7.999  1.00 83.85 181 A 1 
ATOM 1416 C CA  . SER A 1 181 ? -6.414  21.316  -8.528  1.00 83.91 181 A 1 
ATOM 1417 C C   . SER A 1 181 ? -6.061  21.992  -9.855  1.00 83.97 181 A 1 
ATOM 1418 O O   . SER A 1 181 ? -6.933  22.309  -10.666 1.00 82.75 181 A 1 
ATOM 1419 C CB  . SER A 1 181 ? -6.530  19.798  -8.689  1.00 82.25 181 A 1 
ATOM 1420 O OG  . SER A 1 181 ? -5.321  19.294  -9.222  1.00 77.14 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? -4.775  22.220  -10.105 1.00 84.69 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? -4.317  22.732  -11.403 1.00 83.65 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? -4.458  21.678  -12.507 1.00 82.60 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? -4.708  22.019  -13.665 1.00 79.05 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? -2.859  23.204  -11.286 1.00 83.15 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? -2.649  24.444  -10.395 1.00 79.62 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? -1.155  24.764  -10.322 1.00 75.25 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? -3.372  25.680  -10.945 1.00 74.08 182 A 1 
ATOM 1429 N N   . THR A 1 183 ? -4.297  20.406  -12.147 1.00 83.51 183 A 1 
ATOM 1430 C CA  . THR A 1 183 ? -4.348  19.267  -13.066 1.00 81.55 183 A 1 
ATOM 1431 C C   . THR A 1 183 ? -4.969  18.050  -12.390 1.00 81.62 183 A 1 
ATOM 1432 O O   . THR A 1 183 ? -4.693  17.799  -11.217 1.00 75.07 183 A 1 
ATOM 1433 C CB  . THR A 1 183 ? -2.939  18.873  -13.539 1.00 76.97 183 A 1 
ATOM 1434 O OG1 . THR A 1 183 ? -2.088  18.639  -12.439 1.00 71.80 183 A 1 
ATOM 1435 C CG2 . THR A 1 183 ? -2.278  19.946  -14.401 1.00 69.55 183 A 1 
ATOM 1436 N N   . GLY A 1 184 ? -5.721  17.259  -13.160 1.00 85.66 184 A 1 
ATOM 1437 C CA  . GLY A 1 184 ? -6.172  15.938  -12.728 1.00 86.25 184 A 1 
ATOM 1438 C C   . GLY A 1 184 ? -7.245  15.940  -11.636 1.00 88.70 184 A 1 
ATOM 1439 O O   . GLY A 1 184 ? -7.884  16.954  -11.338 1.00 85.80 184 A 1 
ATOM 1440 N N   . LEU A 1 185 ? -7.427  14.760  -11.068 1.00 90.72 185 A 1 
ATOM 1441 C CA  . LEU A 1 185 ? -8.318  14.442  -9.963  1.00 91.68 185 A 1 
ATOM 1442 C C   . LEU A 1 185 ? -7.505  13.736  -8.874  1.00 92.37 185 A 1 
ATOM 1443 O O   . LEU A 1 185 ? -6.717  12.836  -9.163  1.00 91.84 185 A 1 
ATOM 1444 C CB  . LEU A 1 185 ? -9.466  13.568  -10.496 1.00 91.64 185 A 1 
ATOM 1445 C CG  . LEU A 1 185 ? -10.466 13.076  -9.441  1.00 90.89 185 A 1 
ATOM 1446 C CD1 . LEU A 1 185 ? -11.255 14.227  -8.816  1.00 87.86 185 A 1 
ATOM 1447 C CD2 . LEU A 1 185 ? -11.465 12.122  -10.091 1.00 88.57 185 A 1 
ATOM 1448 N N   . THR A 1 186 ? -7.703  14.152  -7.636  1.00 94.58 186 A 1 
ATOM 1449 C CA  . THR A 1 186 ? -7.100  13.531  -6.453  1.00 94.87 186 A 1 
ATOM 1450 C C   . THR A 1 186 ? -8.192  13.236  -5.442  1.00 95.24 186 A 1 
ATOM 1451 O O   . THR A 1 186 ? -8.974  14.132  -5.125  1.00 94.41 186 A 1 
ATOM 1452 C CB  . THR A 1 186 ? -6.045  14.448  -5.825  1.00 93.71 186 A 1 
ATOM 1453 O OG1 . THR A 1 186 ? -5.039  14.741  -6.765  1.00 82.83 186 A 1 
ATOM 1454 C CG2 . THR A 1 186 ? -5.369  13.829  -4.606  1.00 84.56 186 A 1 
ATOM 1455 N N   . LEU A 1 187 ? -8.224  12.024  -4.918  1.00 95.59 187 A 1 
ATOM 1456 C CA  . LEU A 1 187 ? -9.092  11.627  -3.813  1.00 95.69 187 A 1 
ATOM 1457 C C   . LEU A 1 187 ? -8.214  11.271  -2.620  1.00 95.76 187 A 1 
ATOM 1458 O O   . LEU A 1 187 ? -7.328  10.435  -2.749  1.00 95.05 187 A 1 
ATOM 1459 C CB  . LEU A 1 187 ? -9.980  10.439  -4.228  1.00 95.34 187 A 1 
ATOM 1460 C CG  . LEU A 1 187 ? -10.845 10.676  -5.479  1.00 93.59 187 A 1 
ATOM 1461 C CD1 . LEU A 1 187 ? -11.610 9.403   -5.831  1.00 87.90 187 A 1 
ATOM 1462 C CD2 . LEU A 1 187 ? -11.864 11.789  -5.269  1.00 87.42 187 A 1 
ATOM 1463 N N   . SER A 1 188 ? -8.445  11.899  -1.478  1.00 95.92 188 A 1 
ATOM 1464 C CA  . SER A 1 188 ? -7.836  11.516  -0.203  1.00 95.84 188 A 1 
ATOM 1465 C C   . SER A 1 188 ? -8.947  11.084  0.739   1.00 95.99 188 A 1 
ATOM 1466 O O   . SER A 1 188 ? -9.859  11.863  1.025   1.00 95.22 188 A 1 
ATOM 1467 C CB  . SER A 1 188 ? -7.014  12.661  0.377   1.00 95.08 188 A 1 
ATOM 1468 O OG  . SER A 1 188 ? -6.506  12.332  1.652   1.00 87.47 188 A 1 
ATOM 1469 N N   . ILE A 1 189 ? -8.880  9.844   1.179   1.00 95.66 189 A 1 
ATOM 1470 C CA  . ILE A 1 189 ? -9.914  9.219   1.990   1.00 95.50 189 A 1 
ATOM 1471 C C   . ILE A 1 189 ? -9.332  8.906   3.362   1.00 95.66 189 A 1 
ATOM 1472 O O   . ILE A 1 189 ? -8.226  8.401   3.474   1.00 94.94 189 A 1 
ATOM 1473 C CB  . ILE A 1 189 ? -10.466 7.964   1.288   1.00 94.37 189 A 1 
ATOM 1474 C CG1 . ILE A 1 189 ? -10.888 8.207   -0.179  1.00 90.36 189 A 1 
ATOM 1475 C CG2 . ILE A 1 189 ? -11.640 7.395   2.085   1.00 90.99 189 A 1 
ATOM 1476 C CD1 . ILE A 1 189 ? -12.000 9.237   -0.384  1.00 81.10 189 A 1 
ATOM 1477 N N   . THR A 1 190 ? -10.077 9.207   4.415   1.00 94.23 190 A 1 
ATOM 1478 C CA  . THR A 1 190 ? -9.738  8.805   5.782   1.00 94.06 190 A 1 
ATOM 1479 C C   . THR A 1 190 ? -10.889 7.999   6.349   1.00 94.38 190 A 1 
ATOM 1480 O O   . THR A 1 190 ? -12.015 8.493   6.397   1.00 93.65 190 A 1 
ATOM 1481 C CB  . THR A 1 190 ? -9.431  10.017  6.663   1.00 93.29 190 A 1 
ATOM 1482 O OG1 . THR A 1 190 ? -8.336  10.732  6.147   1.00 90.74 190 A 1 
ATOM 1483 C CG2 . THR A 1 190 ? -9.078  9.634   8.099   1.00 91.17 190 A 1 
ATOM 1484 N N   . CYS A 1 191 ? -10.609 6.787   6.805   1.00 93.02 191 A 1 
ATOM 1485 C CA  . CYS A 1 191 ? -11.587 5.926   7.452   1.00 92.98 191 A 1 
ATOM 1486 C C   . CYS A 1 191 ? -11.262 5.760   8.931   1.00 92.48 191 A 1 
ATOM 1487 O O   . CYS A 1 191 ? -10.114 5.543   9.329   1.00 92.50 191 A 1 
ATOM 1488 C CB  . CYS A 1 191 ? -11.680 4.592   6.713   1.00 93.89 191 A 1 
ATOM 1489 S SG  . CYS A 1 191 ? -13.063 3.622   7.383   1.00 93.46 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -12.295 5.863   9.752   1.00 91.68 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -12.249 5.560   11.173  1.00 91.50 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? -13.060 4.294   11.427  1.00 92.28 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? -14.241 4.217   11.086  1.00 92.25 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -12.766 6.745   12.000  1.00 90.91 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -12.052 8.086   11.751  1.00 89.88 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -12.690 9.164   12.630  1.00 85.69 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -10.563 8.027   12.080  1.00 85.22 192 A 1 
ATOM 1498 N N   . GLY A 1 193 ? -12.429 3.317   12.058  1.00 91.43 193 A 1 
ATOM 1499 C CA  . GLY A 1 193 ? -13.058 2.095   12.528  1.00 90.73 193 A 1 
ATOM 1500 C C   . GLY A 1 193 ? -12.996 1.967   14.042  1.00 91.14 193 A 1 
ATOM 1501 O O   . GLY A 1 193 ? -12.405 2.795   14.735  1.00 91.30 193 A 1 
ATOM 1502 N N   . GLU A 1 194 ? -13.589 0.918   14.573  1.00 92.02 194 A 1 
ATOM 1503 C CA  . GLU A 1 194 ? -13.506 0.598   15.994  1.00 91.52 194 A 1 
ATOM 1504 C C   . GLU A 1 194 ? -13.291 -0.894  16.247  1.00 92.47 194 A 1 
ATOM 1505 O O   . GLU A 1 194 ? -13.779 -1.746  15.503  1.00 92.58 194 A 1 
ATOM 1506 C CB  . GLU A 1 194 ? -14.727 1.131   16.759  1.00 88.06 194 A 1 
ATOM 1507 C CG  . GLU A 1 194 ? -16.070 0.556   16.274  1.00 82.11 194 A 1 
ATOM 1508 C CD  . GLU A 1 194 ? -17.242 0.894   17.197  1.00 83.23 194 A 1 
ATOM 1509 O OE1 . GLU A 1 194 ? -18.174 0.044   17.282  1.00 75.19 194 A 1 
ATOM 1510 O OE2 . GLU A 1 194 ? -17.208 1.885   17.953  1.00 77.08 194 A 1 
ATOM 1511 N N   . GLN A 1 195 ? -12.597 -1.209  17.343  1.00 92.64 195 A 1 
ATOM 1512 C CA  . GLN A 1 195 ? -12.467 -2.581  17.837  1.00 92.71 195 A 1 
ATOM 1513 C C   . GLN A 1 195 ? -12.138 -2.595  19.336  1.00 91.99 195 A 1 
ATOM 1514 O O   . GLN A 1 195 ? -11.573 -1.651  19.891  1.00 91.02 195 A 1 
ATOM 1515 C CB  . GLN A 1 195 ? -11.415 -3.323  16.986  1.00 93.10 195 A 1 
ATOM 1516 C CG  . GLN A 1 195 ? -11.244 -4.823  17.270  1.00 91.91 195 A 1 
ATOM 1517 C CD  . GLN A 1 195 ? -12.541 -5.613  17.219  1.00 93.17 195 A 1 
ATOM 1518 O OE1 . GLN A 1 195 ? -13.325 -5.612  18.165  1.00 87.98 195 A 1 
ATOM 1519 N NE2 . GLN A 1 195 ? -12.823 -6.305  16.146  1.00 86.99 195 A 1 
ATOM 1520 N N   . ALA A 1 196 ? -12.492 -3.683  20.023  1.00 93.03 196 A 1 
ATOM 1521 C CA  . ALA A 1 196 ? -12.013 -3.948  21.376  1.00 92.54 196 A 1 
ATOM 1522 C C   . ALA A 1 196 ? -10.503 -4.235  21.347  1.00 92.83 196 A 1 
ATOM 1523 O O   . ALA A 1 196 ? -10.016 -4.905  20.442  1.00 92.44 196 A 1 
ATOM 1524 C CB  . ALA A 1 196 ? -12.815 -5.110  21.970  1.00 91.95 196 A 1 
ATOM 1525 N N   . LYS A 1 197 ? -9.763  -3.739  22.336  1.00 91.67 197 A 1 
ATOM 1526 C CA  . LYS A 1 197 ? -8.286  -3.790  22.352  1.00 91.72 197 A 1 
ATOM 1527 C C   . LYS A 1 197 ? -7.725  -5.192  22.102  1.00 92.74 197 A 1 
ATOM 1528 O O   . LYS A 1 197 ? -6.780  -5.348  21.347  1.00 92.67 197 A 1 
ATOM 1529 C CB  . LYS A 1 197 ? -7.781  -3.223  23.686  1.00 90.08 197 A 1 
ATOM 1530 C CG  . LYS A 1 197 ? -6.247  -3.254  23.772  1.00 86.94 197 A 1 
ATOM 1531 C CD  . LYS A 1 197 ? -5.733  -2.534  25.022  1.00 83.34 197 A 1 
ATOM 1532 C CE  . LYS A 1 197 ? -4.199  -2.543  24.981  1.00 76.20 197 A 1 
ATOM 1533 N NZ  . LYS A 1 197 ? -3.621  -1.368  25.676  1.00 69.65 197 A 1 
ATOM 1534 N N   . GLU A 1 198 ? -8.296  -6.184  22.754  1.00 94.36 198 A 1 
ATOM 1535 C CA  . GLU A 1 198 ? -7.879  -7.587  22.733  1.00 94.86 198 A 1 
ATOM 1536 C C   . GLU A 1 198 ? -8.237  -8.332  21.441  1.00 96.07 198 A 1 
ATOM 1537 O O   . GLU A 1 198 ? -7.789  -9.454  21.243  1.00 95.49 198 A 1 
ATOM 1538 C CB  . GLU A 1 198 ? -8.474  -8.296  23.971  1.00 93.91 198 A 1 
ATOM 1539 C CG  . GLU A 1 198 ? -10.012 -8.449  24.016  1.00 88.66 198 A 1 
ATOM 1540 C CD  . GLU A 1 198 ? -10.834 -7.193  24.368  1.00 81.54 198 A 1 
ATOM 1541 O OE1 . GLU A 1 198 ? -12.082 -7.302  24.370  1.00 72.74 198 A 1 
ATOM 1542 O OE2 . GLU A 1 198 ? -10.253 -6.115  24.605  1.00 73.70 198 A 1 
ATOM 1543 N N   . LYS A 1 199 ? -9.044  -7.714  20.582  1.00 95.62 199 A 1 
ATOM 1544 C CA  . LYS A 1 199 ? -9.458  -8.281  19.293  1.00 96.45 199 A 1 
ATOM 1545 C C   . LYS A 1 199 ? -8.753  -7.652  18.094  1.00 97.25 199 A 1 
ATOM 1546 O O   . LYS A 1 199 ? -8.949  -8.142  16.990  1.00 96.88 199 A 1 
ATOM 1547 C CB  . LYS A 1 199 ? -10.975 -8.167  19.131  1.00 96.20 199 A 1 
ATOM 1548 C CG  . LYS A 1 199 ? -11.741 -9.019  20.144  1.00 94.13 199 A 1 
ATOM 1549 C CD  . LYS A 1 199 ? -13.219 -9.027  19.750  1.00 89.27 199 A 1 
ATOM 1550 C CE  . LYS A 1 199 ? -14.011 -9.933  20.690  1.00 83.32 199 A 1 
ATOM 1551 N NZ  . LYS A 1 199 ? -15.399 -10.079 20.194  1.00 73.49 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? -7.986  -6.584  18.299  1.00 94.04 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? -7.216  -5.965  17.215  1.00 94.40 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? -6.116  -6.936  16.788  1.00 95.31 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? -5.356  -7.427  17.625  1.00 95.29 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? -6.648  -4.589  17.634  1.00 94.06 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? -7.798  -3.621  17.996  1.00 93.04 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? -5.792  -3.992  16.500  1.00 93.36 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? -7.337  -2.279  18.570  1.00 91.49 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -6.034  -7.196  15.497  1.00 97.01 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -4.975  -8.003  14.891  1.00 97.54 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -3.954  -7.065  14.254  1.00 97.23 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -4.317  -6.051  13.674  1.00 96.63 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -5.558  -9.017  13.892  1.00 97.78 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -4.461  -9.912  13.307  1.00 96.14 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -6.578  -9.934  14.587  1.00 95.88 201 A 1 
ATOM 1567 N N   . TYR A 1 202 ? -2.686  -7.396  14.402  1.00 97.22 202 A 1 
ATOM 1568 C CA  . TYR A 1 202 ? -1.559  -6.622  13.885  1.00 97.08 202 A 1 
ATOM 1569 C C   . TYR A 1 202 ? -0.730  -7.481  12.927  1.00 97.52 202 A 1 
ATOM 1570 O O   . TYR A 1 202 ? -0.787  -8.708  12.973  1.00 96.97 202 A 1 
ATOM 1571 C CB  . TYR A 1 202 ? -0.700  -6.143  15.057  1.00 96.37 202 A 1 
ATOM 1572 C CG  . TYR A 1 202 ? -1.407  -5.248  16.056  1.00 96.13 202 A 1 
ATOM 1573 C CD1 . TYR A 1 202 ? -1.502  -3.867  15.811  1.00 92.48 202 A 1 
ATOM 1574 C CD2 . TYR A 1 202 ? -1.963  -5.789  17.233  1.00 93.21 202 A 1 
ATOM 1575 C CE1 . TYR A 1 202 ? -2.139  -3.025  16.741  1.00 91.43 202 A 1 
ATOM 1576 C CE2 . TYR A 1 202 ? -2.605  -4.948  18.164  1.00 91.53 202 A 1 
ATOM 1577 C CZ  . TYR A 1 202 ? -2.688  -3.562  17.920  1.00 93.10 202 A 1 
ATOM 1578 O OH  . TYR A 1 202 ? -3.298  -2.741  18.821  1.00 90.96 202 A 1 
ATOM 1579 N N   . ARG A 1 203 ? 0.124   -6.848  12.138  1.00 98.11 203 A 1 
ATOM 1580 C CA  . ARG A 1 203 ? 1.065   -7.543  11.237  1.00 97.94 203 A 1 
ATOM 1581 C C   . ARG A 1 203 ? 2.163   -8.318  11.985  1.00 98.06 203 A 1 
ATOM 1582 O O   . ARG A 1 203 ? 2.767   -9.225  11.429  1.00 97.41 203 A 1 
ATOM 1583 C CB  . ARG A 1 203 ? 1.691   -6.516  10.284  1.00 96.77 203 A 1 
ATOM 1584 C CG  . ARG A 1 203 ? 0.663   -5.809  9.380   1.00 94.71 203 A 1 
ATOM 1585 C CD  . ARG A 1 203 ? 1.333   -4.708  8.546   1.00 93.24 203 A 1 
ATOM 1586 N NE  . ARG A 1 203 ? 0.353   -3.980  7.720   1.00 89.74 203 A 1 
ATOM 1587 C CZ  . ARG A 1 203 ? 0.599   -3.075  6.787   1.00 87.33 203 A 1 
ATOM 1588 N NH1 . ARG A 1 203 ? 1.801   -2.674  6.500   1.00 82.49 203 A 1 
ATOM 1589 N NH2 . ARG A 1 203 ? -0.373  -2.549  6.109   1.00 80.12 203 A 1 
ATOM 1590 N N   . ASN A 1 204 ? 2.441   -7.974  13.239  1.00 97.94 204 A 1 
ATOM 1591 C CA  . ASN A 1 204 ? 3.609   -8.423  14.009  1.00 97.44 204 A 1 
ATOM 1592 C C   . ASN A 1 204 ? 3.340   -9.577  14.993  1.00 97.54 204 A 1 
ATOM 1593 O O   . ASN A 1 204 ? 4.105   -9.763  15.945  1.00 95.18 204 A 1 
ATOM 1594 C CB  . ASN A 1 204 ? 4.257   -7.201  14.681  1.00 95.80 204 A 1 
ATOM 1595 C CG  . ASN A 1 204 ? 3.473   -6.647  15.853  1.00 95.56 204 A 1 
ATOM 1596 O OD1 . ASN A 1 204 ? 2.279   -6.812  16.022  1.00 91.65 204 A 1 
ATOM 1597 N ND2 . ASN A 1 204 ? 4.135   -5.922  16.715  1.00 89.78 204 A 1 
ATOM 1598 N N   . GLY A 1 205 ? 2.256   -10.305 14.810  1.00 97.10 205 A 1 
ATOM 1599 C CA  . GLY A 1 205 ? 1.831   -11.354 15.740  1.00 97.59 205 A 1 
ATOM 1600 C C   . GLY A 1 205 ? 2.122   -12.791 15.301  1.00 98.34 205 A 1 
ATOM 1601 O O   . GLY A 1 205 ? 1.877   -13.711 16.087  1.00 97.54 205 A 1 
ATOM 1602 N N   . ALA A 1 206 ? 2.626   -13.012 14.074  1.00 98.38 206 A 1 
ATOM 1603 C CA  . ALA A 1 206 ? 2.857   -14.343 13.515  1.00 98.54 206 A 1 
ATOM 1604 C C   . ALA A 1 206 ? 3.878   -15.134 14.347  1.00 98.48 206 A 1 
ATOM 1605 O O   . ALA A 1 206 ? 4.897   -14.599 14.787  1.00 98.05 206 A 1 
ATOM 1606 C CB  . ALA A 1 206 ? 3.293   -14.225 12.050  1.00 98.51 206 A 1 
ATOM 1607 N N   . LYS A 1 207 ? 3.625   -16.432 14.541  1.00 98.66 207 A 1 
ATOM 1608 C CA  . LYS A 1 207 ? 4.460   -17.336 15.333  1.00 98.55 207 A 1 
ATOM 1609 C C   . LYS A 1 207 ? 4.929   -18.515 14.497  1.00 98.68 207 A 1 
ATOM 1610 O O   . LYS A 1 207 ? 4.270   -18.933 13.552  1.00 98.26 207 A 1 
ATOM 1611 C CB  . LYS A 1 207 ? 3.685   -17.822 16.565  1.00 98.00 207 A 1 
ATOM 1612 C CG  . LYS A 1 207 ? 3.318   -16.664 17.494  1.00 95.81 207 A 1 
ATOM 1613 C CD  . LYS A 1 207 ? 2.420   -17.157 18.627  1.00 91.03 207 A 1 
ATOM 1614 C CE  . LYS A 1 207 ? 1.941   -15.941 19.413  1.00 85.19 207 A 1 
ATOM 1615 N NZ  . LYS A 1 207 ? 0.886   -16.326 20.381  1.00 73.20 207 A 1 
ATOM 1616 N N   . GLU A 1 208 ? 6.071   -19.082 14.876  1.00 98.20 208 A 1 
ATOM 1617 C CA  . GLU A 1 208 ? 6.591   -20.287 14.231  1.00 98.10 208 A 1 
ATOM 1618 C C   . GLU A 1 208 ? 5.529   -21.395 14.203  1.00 98.04 208 A 1 
ATOM 1619 O O   . GLU A 1 208 ? 4.870   -21.672 15.206  1.00 96.60 208 A 1 
ATOM 1620 C CB  . GLU A 1 208 ? 7.870   -20.738 14.953  1.00 97.31 208 A 1 
ATOM 1621 C CG  . GLU A 1 208 ? 8.596   -21.848 14.181  1.00 91.96 208 A 1 
ATOM 1622 C CD  . GLU A 1 208 ? 9.870   -22.341 14.884  1.00 91.30 208 A 1 
ATOM 1623 O OE1 . GLU A 1 208 ? 10.306  -23.471 14.556  1.00 82.94 208 A 1 
ATOM 1624 O OE2 . GLU A 1 208 ? 10.431  -21.592 15.720  1.00 86.01 208 A 1 
ATOM 1625 N N   . ASN A 1 209 ? 5.400   -22.038 13.043  1.00 98.34 209 A 1 
ATOM 1626 C CA  . ASN A 1 209 ? 4.412   -23.061 12.691  1.00 98.24 209 A 1 
ATOM 1627 C C   . ASN A 1 209 ? 2.972   -22.564 12.486  1.00 98.44 209 A 1 
ATOM 1628 O O   . ASN A 1 209 ? 2.127   -23.383 12.121  1.00 97.64 209 A 1 
ATOM 1629 C CB  . ASN A 1 209 ? 4.482   -24.268 13.646  1.00 97.64 209 A 1 
ATOM 1630 C CG  . ASN A 1 209 ? 5.897   -24.764 13.853  1.00 95.93 209 A 1 
ATOM 1631 O OD1 . ASN A 1 209 ? 6.521   -25.306 12.960  1.00 87.67 209 A 1 
ATOM 1632 N ND2 . ASN A 1 209 ? 6.454   -24.557 15.022  1.00 87.45 209 A 1 
ATOM 1633 N N   . ASP A 1 210 ? 2.683   -21.272 12.656  1.00 98.59 210 A 1 
ATOM 1634 C CA  . ASP A 1 210 ? 1.377   -20.752 12.254  1.00 98.75 210 A 1 
ATOM 1635 C C   . ASP A 1 210 ? 1.132   -21.034 10.764  1.00 98.81 210 A 1 
ATOM 1636 O O   . ASP A 1 210 ? 2.038   -20.962 9.929   1.00 98.58 210 A 1 
ATOM 1637 C CB  . ASP A 1 210 ? 1.235   -19.243 12.528  1.00 98.65 210 A 1 
ATOM 1638 C CG  . ASP A 1 210 ? 0.963   -18.856 13.985  1.00 98.50 210 A 1 
ATOM 1639 O OD1 . ASP A 1 210 ? 0.768   -19.745 14.843  1.00 97.23 210 A 1 
ATOM 1640 O OD2 . ASP A 1 210 ? 0.894   -17.631 14.241  1.00 97.35 210 A 1 
ATOM 1641 N N   . LEU A 1 211 ? -0.117  -21.347 10.429  1.00 98.78 211 A 1 
ATOM 1642 C CA  . LEU A 1 211 ? -0.570  -21.525 9.056   1.00 98.79 211 A 1 
ATOM 1643 C C   . LEU A 1 211 ? -0.710  -20.159 8.394   1.00 98.85 211 A 1 
ATOM 1644 O O   . LEU A 1 211 ? -1.283  -19.256 8.994   1.00 98.70 211 A 1 
ATOM 1645 C CB  . LEU A 1 211 ? -1.916  -22.256 9.051   1.00 98.66 211 A 1 
ATOM 1646 C CG  . LEU A 1 211 ? -1.906  -23.616 9.766   1.00 97.97 211 A 1 
ATOM 1647 C CD1 . LEU A 1 211 ? -3.334  -24.130 9.869   1.00 96.74 211 A 1 
ATOM 1648 C CD2 . LEU A 1 211 ? -1.049  -24.643 9.022   1.00 96.76 211 A 1 
ATOM 1649 N N   . ILE A 1 212 ? -0.241  -20.041 7.164   1.00 98.84 212 A 1 
ATOM 1650 C CA  . ILE A 1 212 ? -0.442  -18.853 6.331   1.00 98.87 212 A 1 
ATOM 1651 C C   . ILE A 1 212 ? -1.679  -19.091 5.476   1.00 98.85 212 A 1 
ATOM 1652 O O   . ILE A 1 212 ? -1.731  -20.062 4.713   1.00 98.68 212 A 1 
ATOM 1653 C CB  . ILE A 1 212 ? 0.799   -18.548 5.473   1.00 98.84 212 A 1 
ATOM 1654 C CG1 . ILE A 1 212 ? 2.055   -18.341 6.352   1.00 98.49 212 A 1 
ATOM 1655 C CG2 . ILE A 1 212 ? 0.544   -17.306 4.604   1.00 98.52 212 A 1 
ATOM 1656 C CD1 . ILE A 1 212 ? 3.359   -18.364 5.556   1.00 97.95 212 A 1 
ATOM 1657 N N   . CYS A 1 213 ? -2.647  -18.212 5.609   1.00 98.83 213 A 1 
ATOM 1658 C CA  . CYS A 1 213 ? -3.939  -18.294 4.948   1.00 98.82 213 A 1 
ATOM 1659 C C   . CYS A 1 213 ? -4.173  -17.060 4.078   1.00 98.78 213 A 1 
ATOM 1660 O O   . CYS A 1 213 ? -3.788  -15.955 4.459   1.00 98.49 213 A 1 
ATOM 1661 C CB  . CYS A 1 213 ? -5.035  -18.437 6.007   1.00 98.73 213 A 1 
ATOM 1662 S SG  . CYS A 1 213 ? -4.746  -19.904 7.041   1.00 98.28 213 A 1 
ATOM 1663 N N   . VAL A 1 214 ? -4.851  -17.255 2.952   1.00 98.71 214 A 1 
ATOM 1664 C CA  . VAL A 1 214 ? -5.382  -16.164 2.128   1.00 98.64 214 A 1 
ATOM 1665 C C   . VAL A 1 214 ? -6.870  -16.363 1.900   1.00 98.67 214 A 1 
ATOM 1666 O O   . VAL A 1 214 ? -7.333  -17.501 1.783   1.00 98.17 214 A 1 
ATOM 1667 C CB  . VAL A 1 214 ? -4.637  -15.991 0.790   1.00 97.72 214 A 1 
ATOM 1668 C CG1 . VAL A 1 214 ? -3.174  -15.615 1.025   1.00 90.00 214 A 1 
ATOM 1669 C CG2 . VAL A 1 214 ? -4.687  -17.238 -0.096  1.00 90.11 214 A 1 
ATOM 1670 N N   . SER A 1 215 ? -7.615  -15.267 1.840   1.00 98.37 215 A 1 
ATOM 1671 C CA  . SER A 1 215 ? -8.982  -15.283 1.332   1.00 98.10 215 A 1 
ATOM 1672 C C   . SER A 1 215 ? -8.994  -15.142 -0.189  1.00 97.43 215 A 1 
ATOM 1673 O O   . SER A 1 215 ? -8.090  -14.536 -0.764  1.00 93.82 215 A 1 
ATOM 1674 C CB  . SER A 1 215 ? -9.816  -14.195 2.013   1.00 97.54 215 A 1 
ATOM 1675 O OG  . SER A 1 215 ? -9.364  -12.903 1.687   1.00 96.85 215 A 1 
ATOM 1676 N N   . GLY A 1 216 ? -10.002 -15.694 -0.852  1.00 97.33 216 A 1 
ATOM 1677 C CA  . GLY A 1 216 ? -10.263 -15.491 -2.274  1.00 97.04 216 A 1 
ATOM 1678 C C   . GLY A 1 216 ? -9.145  -15.923 -3.227  1.00 97.43 216 A 1 
ATOM 1679 O O   . GLY A 1 216 ? -8.238  -16.678 -2.878  1.00 95.95 216 A 1 
ATOM 1680 N N   . ASN A 1 217 ? -9.238  -15.445 -4.462  1.00 97.85 217 A 1 
ATOM 1681 C CA  . ASN A 1 217 ? -8.274  -15.695 -5.532  1.00 97.75 217 A 1 
ATOM 1682 C C   . ASN A 1 217 ? -7.409  -14.455 -5.788  1.00 97.74 217 A 1 
ATOM 1683 O O   . ASN A 1 217 ? -7.894  -13.327 -5.695  1.00 96.95 217 A 1 
ATOM 1684 C CB  . ASN A 1 217 ? -9.007  -16.110 -6.808  1.00 97.20 217 A 1 
ATOM 1685 C CG  . ASN A 1 217 ? -9.714  -17.441 -6.684  1.00 95.98 217 A 1 
ATOM 1686 O OD1 . ASN A 1 217 ? -9.101  -18.494 -6.719  1.00 89.35 217 A 1 
ATOM 1687 N ND2 . ASN A 1 217 ? -11.021 -17.441 -6.555  1.00 88.79 217 A 1 
ATOM 1688 N N   . LEU A 1 218 ? -6.154  -14.682 -6.188  1.00 97.98 218 A 1 
ATOM 1689 C CA  . LEU A 1 218 ? -5.164  -13.624 -6.369  1.00 98.06 218 A 1 
ATOM 1690 C C   . LEU A 1 218 ? -4.853  -13.336 -7.843  1.00 98.04 218 A 1 
ATOM 1691 O O   . LEU A 1 218 ? -4.943  -14.212 -8.710  1.00 97.26 218 A 1 
ATOM 1692 C CB  . LEU A 1 218 ? -3.887  -13.978 -5.587  1.00 97.87 218 A 1 
ATOM 1693 C CG  . LEU A 1 218 ? -4.086  -14.223 -4.079  1.00 97.36 218 A 1 
ATOM 1694 C CD1 . LEU A 1 218 ? -2.722  -14.457 -3.436  1.00 96.37 218 A 1 
ATOM 1695 C CD2 . LEU A 1 218 ? -4.757  -13.055 -3.361  1.00 95.80 218 A 1 
ATOM 1696 N N   . GLY A 1 219 ? -4.424  -12.109 -8.114  1.00 97.17 219 A 1 
ATOM 1697 C CA  . GLY A 1 219 ? -3.947  -11.634 -9.415  1.00 96.93 219 A 1 
ATOM 1698 C C   . GLY A 1 219 ? -5.047  -11.214 -10.391 1.00 97.12 219 A 1 
ATOM 1699 O O   . GLY A 1 219 ? -4.743  -10.825 -11.524 1.00 96.31 219 A 1 
ATOM 1700 N N   . ALA A 1 220 ? -6.313  -11.287 -9.987  1.00 97.20 220 A 1 
ATOM 1701 C CA  . ALA A 1 220 ? -7.447  -10.943 -10.839 1.00 97.27 220 A 1 
ATOM 1702 C C   . ALA A 1 220 ? -7.489  -9.443  -11.160 1.00 97.21 220 A 1 
ATOM 1703 O O   . ALA A 1 220 ? -7.583  -9.069  -12.332 1.00 96.63 220 A 1 
ATOM 1704 C CB  . ALA A 1 220 ? -8.732  -11.418 -10.157 1.00 96.87 220 A 1 
ATOM 1705 N N   . ALA A 1 221 ? -7.336  -8.589  -10.148 1.00 96.93 221 A 1 
ATOM 1706 C CA  . ALA A 1 221 ? -7.315  -7.140  -10.336 1.00 96.56 221 A 1 
ATOM 1707 C C   . ALA A 1 221 ? -6.179  -6.708  -11.275 1.00 96.04 221 A 1 
ATOM 1708 O O   . ALA A 1 221 ? -6.392  -5.914  -12.195 1.00 95.26 221 A 1 
ATOM 1709 C CB  . ALA A 1 221 ? -7.201  -6.478  -8.963  1.00 96.34 221 A 1 
ATOM 1710 N N   . TYR A 1 222 ? -4.995  -7.299  -11.125 1.00 96.40 222 A 1 
ATOM 1711 C CA  . TYR A 1 222 ? -3.861  -7.015  -12.003 1.00 95.65 222 A 1 
ATOM 1712 C C   . TYR A 1 222 ? -4.128  -7.425  -13.456 1.00 95.89 222 A 1 
ATOM 1713 O O   . TYR A 1 222 ? -3.829  -6.657  -14.373 1.00 95.46 222 A 1 
ATOM 1714 C CB  . TYR A 1 222 ? -2.608  -7.695  -11.452 1.00 94.95 222 A 1 
ATOM 1715 C CG  . TYR A 1 222 ? -1.370  -7.431  -12.286 1.00 93.23 222 A 1 
ATOM 1716 C CD1 . TYR A 1 222 ? -0.745  -8.488  -12.973 1.00 89.43 222 A 1 
ATOM 1717 C CD2 . TYR A 1 222 ? -0.853  -6.126  -12.384 1.00 89.56 222 A 1 
ATOM 1718 C CE1 . TYR A 1 222 ? 0.403   -8.239  -13.750 1.00 87.54 222 A 1 
ATOM 1719 C CE2 . TYR A 1 222 ? 0.291   -5.873  -13.169 1.00 86.89 222 A 1 
ATOM 1720 C CZ  . TYR A 1 222 ? 0.919   -6.932  -13.851 1.00 87.83 222 A 1 
ATOM 1721 O OH  . TYR A 1 222 ? 2.019   -6.691  -14.614 1.00 85.91 222 A 1 
ATOM 1722 N N   . MET A 1 223 ? -4.737  -8.594  -13.708 1.00 95.88 223 A 1 
ATOM 1723 C CA  . MET A 1 223 ? -5.131  -8.984  -15.068 1.00 96.24 223 A 1 
ATOM 1724 C C   . MET A 1 223 ? -6.213  -8.065  -15.644 1.00 96.28 223 A 1 
ATOM 1725 O O   . MET A 1 223 ? -6.130  -7.702  -16.818 1.00 96.15 223 A 1 
ATOM 1726 C CB  . MET A 1 223 ? -5.579  -10.452 -15.111 1.00 96.42 223 A 1 
ATOM 1727 C CG  . MET A 1 223 ? -4.410  -11.433 -14.949 1.00 94.72 223 A 1 
ATOM 1728 S SD  . MET A 1 223 ? -3.101  -11.350 -16.218 1.00 94.79 223 A 1 
ATOM 1729 C CE  . MET A 1 223 ? -1.993  -10.127 -15.499 1.00 88.64 223 A 1 
ATOM 1730 N N   . GLY A 1 224 ? -7.160  -7.621  -14.831 1.00 95.06 224 A 1 
ATOM 1731 C CA  . GLY A 1 224 ? -8.136  -6.600  -15.211 1.00 94.45 224 A 1 
ATOM 1732 C C   . GLY A 1 224 ? -7.466  -5.294  -15.641 1.00 94.40 224 A 1 
ATOM 1733 O O   . GLY A 1 224 ? -7.789  -4.758  -16.702 1.00 94.17 224 A 1 
ATOM 1734 N N   . LEU A 1 225 ? -6.462  -4.822  -14.903 1.00 95.01 225 A 1 
ATOM 1735 C CA  . LEU A 1 225 ? -5.676  -3.636  -15.266 1.00 94.23 225 A 1 
ATOM 1736 C C   . LEU A 1 225 ? -4.919  -3.827  -16.587 1.00 94.32 225 A 1 
ATOM 1737 O O   . LEU A 1 225 ? -4.947  -2.941  -17.445 1.00 93.93 225 A 1 
ATOM 1738 C CB  . LEU A 1 225 ? -4.713  -3.299  -14.115 1.00 93.62 225 A 1 
ATOM 1739 C CG  . LEU A 1 225 ? -3.814  -2.076  -14.384 1.00 91.61 225 A 1 
ATOM 1740 C CD1 . LEU A 1 225 ? -4.623  -0.794  -14.587 1.00 88.76 225 A 1 
ATOM 1741 C CD2 . LEU A 1 225 ? -2.858  -1.871  -13.211 1.00 88.77 225 A 1 
ATOM 1742 N N   . GLN A 1 226 ? -4.253  -4.976  -16.787 1.00 94.80 226 A 1 
ATOM 1743 C CA  . GLN A 1 226 ? -3.539  -5.261  -18.036 1.00 94.12 226 A 1 
ATOM 1744 C C   . GLN A 1 226 ? -4.490  -5.268  -19.239 1.00 94.35 226 A 1 
ATOM 1745 O O   . GLN A 1 226 ? -4.154  -4.715  -20.289 1.00 93.66 226 A 1 
ATOM 1746 C CB  . GLN A 1 226 ? -2.788  -6.602  -17.952 1.00 94.04 226 A 1 
ATOM 1747 C CG  . GLN A 1 226 ? -1.604  -6.613  -16.972 1.00 91.57 226 A 1 
ATOM 1748 C CD  . GLN A 1 226 ? -0.621  -5.472  -17.197 1.00 90.96 226 A 1 
ATOM 1749 O OE1 . GLN A 1 226 ? -0.070  -5.276  -18.269 1.00 84.54 226 A 1 
ATOM 1750 N NE2 . GLN A 1 226 ? -0.376  -4.660  -16.192 1.00 81.85 226 A 1 
ATOM 1751 N N   . LEU A 1 227 ? -5.675  -5.838  -19.074 1.00 92.23 227 A 1 
ATOM 1752 C CA  . LEU A 1 227 ? -6.714  -5.836  -20.102 1.00 92.02 227 A 1 
ATOM 1753 C C   . LEU A 1 227 ? -7.175  -4.409  -20.436 1.00 92.06 227 A 1 
ATOM 1754 O O   . LEU A 1 227 ? -7.169  -4.028  -21.606 1.00 91.63 227 A 1 
ATOM 1755 C CB  . LEU A 1 227 ? -7.867  -6.734  -19.622 1.00 92.23 227 A 1 
ATOM 1756 C CG  . LEU A 1 227 ? -9.066  -6.775  -20.582 1.00 90.11 227 A 1 
ATOM 1757 C CD1 . LEU A 1 227 ? -8.698  -7.367  -21.939 1.00 86.80 227 A 1 
ATOM 1758 C CD2 . LEU A 1 227 ? -10.163 -7.637  -19.961 1.00 87.94 227 A 1 
ATOM 1759 N N   . LEU A 1 228 ? -7.495  -3.592  -19.432 1.00 91.93 228 A 1 
ATOM 1760 C CA  . LEU A 1 228 ? -7.921  -2.199  -19.621 1.00 90.70 228 A 1 
ATOM 1761 C C   . LEU A 1 228 ? -6.838  -1.357  -20.319 1.00 90.07 228 A 1 
ATOM 1762 O O   . LEU A 1 228 ? -7.138  -0.603  -21.247 1.00 89.99 228 A 1 
ATOM 1763 C CB  . LEU A 1 228 ? -8.275  -1.602  -18.247 1.00 91.51 228 A 1 
ATOM 1764 C CG  . LEU A 1 228 ? -9.573  -2.158  -17.630 1.00 90.89 228 A 1 
ATOM 1765 C CD1 . LEU A 1 228 ? -9.652  -1.756  -16.159 1.00 88.11 228 A 1 
ATOM 1766 C CD2 . LEU A 1 228 ? -10.816 -1.626  -18.351 1.00 88.88 228 A 1 
ATOM 1767 N N   . GLU A 1 229 ? -5.573  -1.516  -19.937 1.00 91.69 229 A 1 
ATOM 1768 C CA  . GLU A 1 229 ? -4.454  -0.821  -20.590 1.00 90.11 229 A 1 
ATOM 1769 C C   . GLU A 1 229 ? -4.221  -1.305  -22.032 1.00 89.99 229 A 1 
ATOM 1770 O O   . GLU A 1 229 ? -3.860  -0.497  -22.895 1.00 89.45 229 A 1 
ATOM 1771 C CB  . GLU A 1 229 ? -3.177  -0.973  -19.746 1.00 90.22 229 A 1 
ATOM 1772 C CG  . GLU A 1 229 ? -3.135  -0.014  -18.538 1.00 86.85 229 A 1 
ATOM 1773 C CD  . GLU A 1 229 ? -3.083  1.481   -18.949 1.00 87.50 229 A 1 
ATOM 1774 O OE1 . GLU A 1 229 ? -3.705  2.345   -18.298 1.00 78.17 229 A 1 
ATOM 1775 O OE2 . GLU A 1 229 ? -2.437  1.828   -19.971 1.00 80.47 229 A 1 
ATOM 1776 N N   . ARG A 1 230 ? -4.447  -2.591  -22.332 1.00 92.32 230 A 1 
ATOM 1777 C CA  . ARG A 1 230 ? -4.418  -3.094  -23.718 1.00 92.06 230 A 1 
ATOM 1778 C C   . ARG A 1 230 ? -5.501  -2.429  -24.562 1.00 92.12 230 A 1 
ATOM 1779 O O   . ARG A 1 230 ? -5.174  -1.832  -25.585 1.00 91.96 230 A 1 
ATOM 1780 C CB  . ARG A 1 230 ? -4.568  -4.624  -23.748 1.00 92.15 230 A 1 
ATOM 1781 C CG  . ARG A 1 230 ? -4.425  -5.186  -25.175 1.00 91.22 230 A 1 
ATOM 1782 C CD  . ARG A 1 230 ? -4.803  -6.668  -25.243 1.00 87.94 230 A 1 
ATOM 1783 N NE  . ARG A 1 230 ? -6.254  -6.889  -25.131 1.00 83.15 230 A 1 
ATOM 1784 C CZ  . ARG A 1 230 ? -6.853  -8.069  -25.069 1.00 81.54 230 A 1 
ATOM 1785 N NH1 . ARG A 1 230 ? -6.192  -9.192  -25.043 1.00 74.35 230 A 1 
ATOM 1786 N NH2 . ARG A 1 230 ? -8.148  -8.138  -25.040 1.00 74.38 230 A 1 
ATOM 1787 N N   . GLU A 1 231 ? -6.749  -2.491  -24.123 1.00 88.22 231 A 1 
ATOM 1788 C CA  . GLU A 1 231 ? -7.886  -1.939  -24.879 1.00 86.70 231 A 1 
ATOM 1789 C C   . GLU A 1 231 ? -7.766  -0.421  -25.064 1.00 86.32 231 A 1 
ATOM 1790 O O   . GLU A 1 231 ? -8.017  0.100   -26.151 1.00 85.79 231 A 1 
ATOM 1791 C CB  . GLU A 1 231 ? -9.209  -2.298  -24.185 1.00 86.59 231 A 1 
ATOM 1792 C CG  . GLU A 1 231 ? -9.517  -3.809  -24.161 1.00 82.60 231 A 1 
ATOM 1793 C CD  . GLU A 1 231 ? -9.370  -4.485  -25.528 1.00 82.41 231 A 1 
ATOM 1794 O OE1 . GLU A 1 231 ? -8.643  -5.503  -25.602 1.00 73.05 231 A 1 
ATOM 1795 O OE2 . GLU A 1 231 ? -9.937  -3.960  -26.506 1.00 75.32 231 A 1 
ATOM 1796 N N   . LYS A 1 232 ? -7.260  0.298   -24.071 1.00 87.73 232 A 1 
ATOM 1797 C CA  . LYS A 1 232 ? -6.912  1.725   -24.186 1.00 86.75 232 A 1 
ATOM 1798 C C   . LYS A 1 232 ? -5.888  1.985   -25.293 1.00 87.18 232 A 1 
ATOM 1799 O O   . LYS A 1 232 ? -6.057  2.928   -26.062 1.00 87.79 232 A 1 
ATOM 1800 C CB  . LYS A 1 232 ? -6.397  2.194   -22.823 1.00 86.23 232 A 1 
ATOM 1801 C CG  . LYS A 1 232 ? -5.803  3.612   -22.825 1.00 85.66 232 A 1 
ATOM 1802 C CD  . LYS A 1 232 ? -5.195  3.832   -21.442 1.00 82.82 232 A 1 
ATOM 1803 C CE  . LYS A 1 232 ? -4.196  4.979   -21.382 1.00 77.52 232 A 1 
ATOM 1804 N NZ  . LYS A 1 232 ? -3.370  4.792   -20.162 1.00 74.07 232 A 1 
ATOM 1805 N N   . ARG A 1 233 ? -4.821  1.179   -25.404 1.00 88.45 233 A 1 
ATOM 1806 C CA  . ARG A 1 233 ? -3.815  1.325   -26.475 1.00 88.33 233 A 1 
ATOM 1807 C C   . ARG A 1 233 ? -4.421  1.065   -27.850 1.00 89.22 233 A 1 
ATOM 1808 O O   . ARG A 1 233 ? -4.135  1.813   -28.781 1.00 88.37 233 A 1 
ATOM 1809 C CB  . ARG A 1 233 ? -2.627  0.385   -26.244 1.00 88.68 233 A 1 
ATOM 1810 C CG  . ARG A 1 233 ? -1.740  0.824   -25.072 1.00 84.32 233 A 1 
ATOM 1811 C CD  . ARG A 1 233 ? -0.735  -0.292  -24.771 1.00 82.81 233 A 1 
ATOM 1812 N NE  . ARG A 1 233 ? -0.062  -0.083  -23.481 1.00 77.21 233 A 1 
ATOM 1813 C CZ  . ARG A 1 233 ? 0.741   -0.941  -22.879 1.00 71.73 233 A 1 
ATOM 1814 N NH1 . ARG A 1 233 ? 1.112   -2.057  -23.450 1.00 65.72 233 A 1 
ATOM 1815 N NH2 . ARG A 1 233 ? 1.173   -0.698  -21.670 1.00 65.10 233 A 1 
ATOM 1816 N N   . VAL A 1 234 ? -5.263  0.036   -27.970 1.00 86.99 234 A 1 
ATOM 1817 C CA  . VAL A 1 234 ? -5.971  -0.264  -29.223 1.00 86.58 234 A 1 
ATOM 1818 C C   . VAL A 1 234 ? -6.894  0.899   -29.601 1.00 87.30 234 A 1 
ATOM 1819 O O   . VAL A 1 234 ? -6.807  1.399   -30.723 1.00 87.25 234 A 1 
ATOM 1820 C CB  . VAL A 1 234 ? -6.744  -1.595  -29.123 1.00 86.41 234 A 1 
ATOM 1821 C CG1 . VAL A 1 234 ? -7.512  -1.879  -30.419 1.00 84.00 234 A 1 
ATOM 1822 C CG2 . VAL A 1 234 ? -5.791  -2.777  -28.901 1.00 84.23 234 A 1 
ATOM 1823 N N   . PHE A 1 235 ? -7.688  1.408   -28.661 1.00 84.97 235 A 1 
ATOM 1824 C CA  . PHE A 1 235 ? -8.554  2.573   -28.870 1.00 83.28 235 A 1 
ATOM 1825 C C   . PHE A 1 235 ? -7.781  3.801   -29.375 1.00 84.07 235 A 1 
ATOM 1826 O O   . PHE A 1 235 ? -8.191  4.445   -30.339 1.00 84.19 235 A 1 
ATOM 1827 C CB  . PHE A 1 235 ? -9.284  2.889   -27.558 1.00 81.51 235 A 1 
ATOM 1828 C CG  . PHE A 1 235 ? -10.142 4.139   -27.639 1.00 78.11 235 A 1 
ATOM 1829 C CD1 . PHE A 1 235 ? -9.751  5.316   -26.973 1.00 73.82 235 A 1 
ATOM 1830 C CD2 . PHE A 1 235 ? -11.311 4.133   -28.416 1.00 72.54 235 A 1 
ATOM 1831 C CE1 . PHE A 1 235 ? -10.536 6.476   -27.079 1.00 70.37 235 A 1 
ATOM 1832 C CE2 . PHE A 1 235 ? -12.094 5.294   -28.526 1.00 70.37 235 A 1 
ATOM 1833 C CZ  . PHE A 1 235 ? -11.709 6.466   -27.855 1.00 71.30 235 A 1 
ATOM 1834 N N   . GLN A 1 236 ? -6.623  4.099   -28.774 1.00 84.09 236 A 1 
ATOM 1835 C CA  . GLN A 1 236 ? -5.763  5.217   -29.185 1.00 83.87 236 A 1 
ATOM 1836 C C   . GLN A 1 236 ? -5.176  5.056   -30.597 1.00 84.43 236 A 1 
ATOM 1837 O O   . GLN A 1 236 ? -4.873  6.060   -31.241 1.00 83.36 236 A 1 
ATOM 1838 C CB  . GLN A 1 236 ? -4.623  5.378   -28.171 1.00 83.82 236 A 1 
ATOM 1839 C CG  . GLN A 1 236 ? -5.102  6.002   -26.851 1.00 82.00 236 A 1 
ATOM 1840 C CD  . GLN A 1 236 ? -4.000  6.069   -25.796 1.00 81.21 236 A 1 
ATOM 1841 O OE1 . GLN A 1 236 ? -2.978  5.403   -25.832 1.00 78.18 236 A 1 
ATOM 1842 N NE2 . GLN A 1 236 ? -4.169  6.900   -24.788 1.00 75.83 236 A 1 
ATOM 1843 N N   . GLN A 1 237 ? -4.981  3.827   -31.072 1.00 85.20 237 A 1 
ATOM 1844 C CA  . GLN A 1 237 ? -4.460  3.546   -32.417 1.00 85.22 237 A 1 
ATOM 1845 C C   . GLN A 1 237 ? -5.550  3.606   -33.490 1.00 85.60 237 A 1 
ATOM 1846 O O   . GLN A 1 237 ? -5.311  4.126   -34.577 1.00 83.38 237 A 1 
ATOM 1847 C CB  . GLN A 1 237 ? -3.793  2.165   -32.424 1.00 85.81 237 A 1 
ATOM 1848 C CG  . GLN A 1 237 ? -2.465  2.154   -31.651 1.00 82.58 237 A 1 
ATOM 1849 C CD  . GLN A 1 237 ? -1.872  0.757   -31.515 1.00 80.90 237 A 1 
ATOM 1850 O OE1 . GLN A 1 237 ? -2.350  -0.236  -32.038 1.00 78.66 237 A 1 
ATOM 1851 N NE2 . GLN A 1 237 ? -0.773  0.620   -30.811 1.00 76.03 237 A 1 
ATOM 1852 N N   . VAL A 1 238 ? -6.724  3.063   -33.187 1.00 86.62 238 A 1 
ATOM 1853 C CA  . VAL A 1 238 ? -7.813  2.924   -34.167 1.00 84.75 238 A 1 
ATOM 1854 C C   . VAL A 1 238 ? -8.572  4.242   -34.368 1.00 83.80 238 A 1 
ATOM 1855 O O   . VAL A 1 238 ? -8.933  4.561   -35.498 1.00 79.06 238 A 1 
ATOM 1856 C CB  . VAL A 1 238 ? -8.736  1.758   -33.758 1.00 83.04 238 A 1 
ATOM 1857 C CG1 . VAL A 1 238 ? -9.885  1.565   -34.741 1.00 75.64 238 A 1 
ATOM 1858 C CG2 . VAL A 1 238 ? -7.974  0.424   -33.732 1.00 76.16 238 A 1 
ATOM 1859 N N   . GLN A 1 239 ? -8.780  5.031   -33.309 1.00 81.18 239 A 1 
ATOM 1860 C CA  . GLN A 1 239 ? -9.463  6.346   -33.326 1.00 78.86 239 A 1 
ATOM 1861 C C   . GLN A 1 239 ? -10.811 6.383   -34.083 1.00 79.40 239 A 1 
ATOM 1862 O O   . GLN A 1 239 ? -11.200 7.423   -34.616 1.00 74.40 239 A 1 
ATOM 1863 C CB  . GLN A 1 239 ? -8.507  7.469   -33.793 1.00 74.24 239 A 1 
ATOM 1864 C CG  . GLN A 1 239 ? -7.289  7.649   -32.879 1.00 68.14 239 A 1 
ATOM 1865 C CD  . GLN A 1 239 ? -6.481  8.905   -33.190 1.00 62.55 239 A 1 
ATOM 1866 O OE1 . GLN A 1 239 ? -6.697  9.646   -34.136 1.00 59.81 239 A 1 
ATOM 1867 N NE2 . GLN A 1 239 ? -5.495  9.214   -32.376 1.00 56.63 239 A 1 
ATOM 1868 N N   . THR A 1 240 ? -11.536 5.273   -34.133 1.00 78.29 240 A 1 
ATOM 1869 C CA  . THR A 1 240 ? -12.868 5.211   -34.760 1.00 77.92 240 A 1 
ATOM 1870 C C   . THR A 1 240 ? -13.972 5.217   -33.703 1.00 77.46 240 A 1 
ATOM 1871 O O   . THR A 1 240 ? -13.827 4.626   -32.636 1.00 71.80 240 A 1 
ATOM 1872 C CB  . THR A 1 240 ? -13.037 3.994   -35.682 1.00 73.79 240 A 1 
ATOM 1873 O OG1 . THR A 1 240 ? -12.809 2.798   -34.979 1.00 66.93 240 A 1 
ATOM 1874 C CG2 . THR A 1 240 ? -12.086 4.034   -36.876 1.00 66.45 240 A 1 
ATOM 1875 N N   . SER A 1 241 ? -15.110 5.845   -34.026 1.00 76.23 241 A 1 
ATOM 1876 C CA  . SER A 1 241 ? -16.308 5.850   -33.169 1.00 74.79 241 A 1 
ATOM 1877 C C   . SER A 1 241 ? -16.899 4.464   -32.919 1.00 76.30 241 A 1 
ATOM 1878 O O   . SER A 1 241 ? -17.623 4.276   -31.949 1.00 71.84 241 A 1 
ATOM 1879 C CB  . SER A 1 241 ? -17.388 6.720   -33.817 1.00 70.85 241 A 1 
ATOM 1880 O OG  . SER A 1 241 ? -17.613 6.325   -35.159 1.00 65.64 241 A 1 
ATOM 1881 N N   . ASP A 1 242 ? -16.580 3.506   -33.788 1.00 76.32 242 A 1 
ATOM 1882 C CA  . ASP A 1 242 ? -17.184 2.170   -33.793 1.00 77.46 242 A 1 
ATOM 1883 C C   . ASP A 1 242 ? -16.333 1.139   -33.031 1.00 78.16 242 A 1 
ATOM 1884 O O   . ASP A 1 242 ? -16.646 -0.050  -33.028 1.00 73.70 242 A 1 
ATOM 1885 C CB  . ASP A 1 242 ? -17.450 1.739   -35.245 1.00 74.32 242 A 1 
ATOM 1886 C CG  . ASP A 1 242 ? -18.312 2.721   -36.052 1.00 66.48 242 A 1 
ATOM 1887 O OD1 . ASP A 1 242 ? -18.941 3.624   -35.450 1.00 62.52 242 A 1 
ATOM 1888 O OD2 . ASP A 1 242 ? -18.277 2.611   -37.293 1.00 62.53 242 A 1 
ATOM 1889 N N   . PHE A 1 243 ? -15.242 1.577   -32.380 1.00 75.39 243 A 1 
ATOM 1890 C CA  . PHE A 1 243 ? -14.408 0.697   -31.566 1.00 75.78 243 A 1 
ATOM 1891 C C   . PHE A 1 243 ? -15.216 0.104   -30.404 1.00 76.79 243 A 1 
ATOM 1892 O O   . PHE A 1 243 ? -15.812 0.836   -29.610 1.00 73.39 243 A 1 
ATOM 1893 C CB  . PHE A 1 243 ? -13.176 1.453   -31.054 1.00 74.37 243 A 1 
ATOM 1894 C CG  . PHE A 1 243 ? -12.309 0.612   -30.132 1.00 74.25 243 A 1 
ATOM 1895 C CD1 . PHE A 1 243 ? -12.375 0.793   -28.737 1.00 70.71 243 A 1 
ATOM 1896 C CD2 . PHE A 1 243 ? -11.481 -0.388  -30.665 1.00 70.11 243 A 1 
ATOM 1897 C CE1 . PHE A 1 243 ? -11.607 -0.014  -27.882 1.00 67.27 243 A 1 
ATOM 1898 C CE2 . PHE A 1 243 ? -10.715 -1.199  -29.810 1.00 67.72 243 A 1 
ATOM 1899 C CZ  . PHE A 1 243 ? -10.772 -1.010  -28.418 1.00 70.28 243 A 1 
ATOM 1900 N N   . GLN A 1 244 ? -15.191 -1.221  -30.303 1.00 79.98 244 A 1 
ATOM 1901 C CA  . GLN A 1 244 ? -15.746 -1.966  -29.179 1.00 80.72 244 A 1 
ATOM 1902 C C   . GLN A 1 244 ? -14.606 -2.743  -28.507 1.00 82.54 244 A 1 
ATOM 1903 O O   . GLN A 1 244 ? -13.925 -3.502  -29.195 1.00 79.68 244 A 1 
ATOM 1904 C CB  . GLN A 1 244 ? -16.860 -2.913  -29.660 1.00 76.49 244 A 1 
ATOM 1905 C CG  . GLN A 1 244 ? -18.102 -2.166  -30.164 1.00 66.82 244 A 1 
ATOM 1906 C CD  . GLN A 1 244 ? -18.785 -1.332  -29.080 1.00 59.82 244 A 1 
ATOM 1907 O OE1 . GLN A 1 244 ? -18.992 -1.754  -27.959 1.00 55.54 244 A 1 
ATOM 1908 N NE2 . GLN A 1 244 ? -19.173 -0.114  -29.373 1.00 50.94 244 A 1 
ATOM 1909 N N   . PRO A 1 245 ? -14.365 -2.546  -27.199 1.00 79.98 245 A 1 
ATOM 1910 C CA  . PRO A 1 245 ? -13.328 -3.278  -26.483 1.00 80.53 245 A 1 
ATOM 1911 C C   . PRO A 1 245 ? -13.719 -4.752  -26.300 1.00 81.21 245 A 1 
ATOM 1912 O O   . PRO A 1 245 ? -14.897 -5.081  -26.118 1.00 79.68 245 A 1 
ATOM 1913 C CB  . PRO A 1 245 ? -13.180 -2.544  -25.153 1.00 78.77 245 A 1 
ATOM 1914 C CG  . PRO A 1 245 ? -14.570 -1.960  -24.911 1.00 75.49 245 A 1 
ATOM 1915 C CD  . PRO A 1 245 ? -15.057 -1.624  -26.313 1.00 78.83 245 A 1 
ATOM 1916 N N   . ASP A 1 246 ? -12.730 -5.637  -26.309 1.00 82.68 246 A 1 
ATOM 1917 C CA  . ASP A 1 246 ? -12.933 -7.076  -26.094 1.00 83.24 246 A 1 
ATOM 1918 C C   . ASP A 1 246 ? -12.961 -7.426  -24.596 1.00 85.13 246 A 1 
ATOM 1919 O O   . ASP A 1 246 ? -11.961 -7.838  -23.995 1.00 83.07 246 A 1 
ATOM 1920 C CB  . ASP A 1 246 ? -11.901 -7.903  -26.867 1.00 79.39 246 A 1 
ATOM 1921 C CG  . ASP A 1 246 ? -12.126 -9.410  -26.669 1.00 74.48 246 A 1 
ATOM 1922 O OD1 . ASP A 1 246 ? -13.292 -9.807  -26.428 1.00 69.88 246 A 1 
ATOM 1923 O OD2 . ASP A 1 246 ? -11.129 -10.157 -26.718 1.00 68.34 246 A 1 
ATOM 1924 N N   . PHE A 1 247 ? -14.128 -7.247  -23.986 1.00 85.12 247 A 1 
ATOM 1925 C CA  . PHE A 1 247 ? -14.399 -7.585  -22.590 1.00 85.56 247 A 1 
ATOM 1926 C C   . PHE A 1 247 ? -15.223 -8.869  -22.403 1.00 87.09 247 A 1 
ATOM 1927 O O   . PHE A 1 247 ? -15.490 -9.259  -21.267 1.00 84.94 247 A 1 
ATOM 1928 C CB  . PHE A 1 247 ? -15.060 -6.385  -21.903 1.00 84.13 247 A 1 
ATOM 1929 C CG  . PHE A 1 247 ? -14.222 -5.114  -21.833 1.00 83.56 247 A 1 
ATOM 1930 C CD1 . PHE A 1 247 ? -12.817 -5.162  -21.740 1.00 79.37 247 A 1 
ATOM 1931 C CD2 . PHE A 1 247 ? -14.868 -3.865  -21.813 1.00 80.36 247 A 1 
ATOM 1932 C CE1 . PHE A 1 247 ? -12.065 -3.979  -21.636 1.00 77.26 247 A 1 
ATOM 1933 C CE2 . PHE A 1 247 ? -14.118 -2.681  -21.701 1.00 78.06 247 A 1 
ATOM 1934 C CZ  . PHE A 1 247 ? -12.717 -2.738  -21.613 1.00 79.03 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -15.610 -9.541  -23.482 1.00 86.46 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -16.413 -10.754 -23.403 1.00 86.11 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -15.701 -11.828 -22.561 1.00 86.80 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -14.514 -12.105 -22.756 1.00 84.72 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -16.729 -11.240 -24.818 1.00 83.74 248 A 1 
ATOM 1940 N N   . THR A 1 249 ? -16.434 -12.454 -21.644 1.00 87.88 249 A 1 
ATOM 1941 C CA  . THR A 1 249 ? -15.945 -13.502 -20.720 1.00 88.03 249 A 1 
ATOM 1942 C C   . THR A 1 249 ? -14.863 -13.066 -19.722 1.00 89.33 249 A 1 
ATOM 1943 O O   . THR A 1 249 ? -14.233 -13.913 -19.093 1.00 86.79 249 A 1 
ATOM 1944 C CB  . THR A 1 249 ? -15.536 -14.794 -21.454 1.00 85.89 249 A 1 
ATOM 1945 O OG1 . THR A 1 249 ? -14.328 -14.646 -22.165 1.00 80.91 249 A 1 
ATOM 1946 C CG2 . THR A 1 249 ? -16.595 -15.275 -22.445 1.00 78.80 249 A 1 
ATOM 1947 N N   . LYS A 1 250 ? -14.643 -11.760 -19.549 1.00 90.54 250 A 1 
ATOM 1948 C CA  . LYS A 1 250 ? -13.613 -11.173 -18.675 1.00 91.01 250 A 1 
ATOM 1949 C C   . LYS A 1 250 ? -14.212 -10.295 -17.569 1.00 92.68 250 A 1 
ATOM 1950 O O   . LYS A 1 250 ? -13.529 -9.462  -16.984 1.00 91.87 250 A 1 
ATOM 1951 C CB  . LYS A 1 250 ? -12.580 -10.426 -19.545 1.00 89.93 250 A 1 
ATOM 1952 C CG  . LYS A 1 250 ? -11.786 -11.375 -20.463 1.00 88.30 250 A 1 
ATOM 1953 C CD  . LYS A 1 250 ? -11.009 -10.610 -21.536 1.00 82.34 250 A 1 
ATOM 1954 C CE  . LYS A 1 250 ? -10.316 -11.591 -22.483 1.00 79.82 250 A 1 
ATOM 1955 N NZ  . LYS A 1 250 ? -10.026 -11.000 -23.815 1.00 70.59 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? -15.488 -10.485 -17.279 1.00 90.88 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? -16.256 -9.668  -16.339 1.00 90.51 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? -15.681 -9.734  -14.919 1.00 91.10 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? -15.541 -8.700  -14.277 1.00 90.15 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? -17.732 -10.105 -16.331 1.00 88.35 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? -18.471 -9.929  -17.672 1.00 81.44 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? -18.195 -11.016 -18.731 1.00 74.19 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? -18.685 -10.860 -19.867 1.00 66.48 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? -17.474 -11.994 -18.429 1.00 66.44 251 A 1 
ATOM 1965 N N   . TYR A 1 252 ? -15.268 -10.915 -14.457 1.00 93.21 252 A 1 
ATOM 1966 C CA  . TYR A 1 252 ? -14.710 -11.108 -13.117 1.00 93.78 252 A 1 
ATOM 1967 C C   . TYR A 1 252 ? -13.436 -10.285 -12.887 1.00 94.79 252 A 1 
ATOM 1968 O O   . TYR A 1 252 ? -13.353 -9.523  -11.927 1.00 94.41 252 A 1 
ATOM 1969 C CB  . TYR A 1 252 ? -14.445 -12.602 -12.894 1.00 93.83 252 A 1 
ATOM 1970 C CG  . TYR A 1 252 ? -13.671 -12.898 -11.622 1.00 93.57 252 A 1 
ATOM 1971 C CD1 . TYR A 1 252 ? -12.320 -13.289 -11.694 1.00 89.86 252 A 1 
ATOM 1972 C CD2 . TYR A 1 252 ? -14.294 -12.749 -10.366 1.00 90.85 252 A 1 
ATOM 1973 C CE1 . TYR A 1 252 ? -11.598 -13.541 -10.513 1.00 89.95 252 A 1 
ATOM 1974 C CE2 . TYR A 1 252 ? -13.573 -12.997 -9.184  1.00 89.61 252 A 1 
ATOM 1975 C CZ  . TYR A 1 252 ? -12.223 -13.397 -9.257  1.00 92.53 252 A 1 
ATOM 1976 O OH  . TYR A 1 252 ? -11.524 -13.640 -8.117  1.00 91.08 252 A 1 
ATOM 1977 N N   . ILE A 1 253 ? -12.441 -10.375 -13.783 1.00 94.64 253 A 1 
ATOM 1978 C CA  . ILE A 1 253 ? -11.180 -9.633  -13.613 1.00 94.81 253 A 1 
ATOM 1979 C C   . ILE A 1 253 ? -11.376 -8.113  -13.729 1.00 94.89 253 A 1 
ATOM 1980 O O   . ILE A 1 253 ? -10.705 -7.351  -13.037 1.00 94.34 253 A 1 
ATOM 1981 C CB  . ILE A 1 253 ? -10.083 -10.144 -14.577 1.00 94.24 253 A 1 
ATOM 1982 C CG1 . ILE A 1 253 ? -10.490 -10.012 -16.058 1.00 92.10 253 A 1 
ATOM 1983 C CG2 . ILE A 1 253 ? -9.706  -11.595 -14.226 1.00 91.63 253 A 1 
ATOM 1984 C CD1 . ILE A 1 253 ? -9.346  -10.296 -17.036 1.00 90.74 253 A 1 
ATOM 1985 N N   . LEU A 1 254 ? -12.331 -7.674  -14.561 1.00 92.54 254 A 1 
ATOM 1986 C CA  . LEU A 1 254 ? -12.688 -6.256  -14.675 1.00 91.35 254 A 1 
ATOM 1987 C C   . LEU A 1 254 ? -13.390 -5.748  -13.416 1.00 91.11 254 A 1 
ATOM 1988 O O   . LEU A 1 254 ? -13.059 -4.664  -12.939 1.00 90.86 254 A 1 
ATOM 1989 C CB  . LEU A 1 254 ? -13.584 -6.049  -15.903 1.00 91.07 254 A 1 
ATOM 1990 C CG  . LEU A 1 254 ? -12.856 -6.213  -17.244 1.00 88.70 254 A 1 
ATOM 1991 C CD1 . LEU A 1 254 ? -13.884 -6.227  -18.370 1.00 84.82 254 A 1 
ATOM 1992 C CD2 . LEU A 1 254 ? -11.876 -5.069  -17.501 1.00 85.66 254 A 1 
ATOM 1993 N N   . GLU A 1 255 ? -14.321 -6.520  -12.865 1.00 93.47 255 A 1 
ATOM 1994 C CA  . GLU A 1 255 ? -14.995 -6.186  -11.613 1.00 93.03 255 A 1 
ATOM 1995 C C   . GLU A 1 255 ? -13.986 -6.076  -10.470 1.00 93.00 255 A 1 
ATOM 1996 O O   . GLU A 1 255 ? -13.983 -5.070  -9.761  1.00 92.35 255 A 1 
ATOM 1997 C CB  . GLU A 1 255 ? -16.090 -7.220  -11.311 1.00 92.10 255 A 1 
ATOM 1998 C CG  . GLU A 1 255 ? -16.874 -6.851  -10.040 1.00 79.91 255 A 1 
ATOM 1999 C CD  . GLU A 1 255 ? -18.093 -7.750  -9.769  1.00 75.61 255 A 1 
ATOM 2000 O OE1 . GLU A 1 255 ? -18.893 -7.358  -8.882  1.00 66.40 255 A 1 
ATOM 2001 O OE2 . GLU A 1 255 ? -18.251 -8.782  -10.453 1.00 67.44 255 A 1 
ATOM 2002 N N   . ARG A 1 256 ? -13.067 -7.034  -10.351 1.00 96.35 256 A 1 
ATOM 2003 C CA  . ARG A 1 256 ? -12.013 -7.011  -9.323  1.00 96.48 256 A 1 
ATOM 2004 C C   . ARG A 1 256 ? -11.128 -5.767  -9.414  1.00 96.61 256 A 1 
ATOM 2005 O O   . ARG A 1 256 ? -10.758 -5.225  -8.382  1.00 95.90 256 A 1 
ATOM 2006 C CB  . ARG A 1 256 ? -11.178 -8.300  -9.415  1.00 96.46 256 A 1 
ATOM 2007 C CG  . ARG A 1 256 ? -11.950 -9.554  -8.975  1.00 93.94 256 A 1 
ATOM 2008 C CD  . ARG A 1 256 ? -12.204 -9.636  -7.472  1.00 91.50 256 A 1 
ATOM 2009 N NE  . ARG A 1 256 ? -10.948 -9.824  -6.741  1.00 87.46 256 A 1 
ATOM 2010 C CZ  . ARG A 1 256 ? -10.791 -10.086 -5.456  1.00 84.40 256 A 1 
ATOM 2011 N NH1 . ARG A 1 256 ? -11.761 -10.086 -4.599  1.00 76.61 256 A 1 
ATOM 2012 N NH2 . ARG A 1 256 ? -9.614  -10.381 -5.019  1.00 78.52 256 A 1 
ATOM 2013 N N   . GLN A 1 257 ? -10.835 -5.271  -10.624 1.00 95.65 257 A 1 
ATOM 2014 C CA  . GLN A 1 257 ? -10.034 -4.056  -10.800 1.00 95.32 257 A 1 
ATOM 2015 C C   . GLN A 1 257 ? -10.820 -2.760  -10.556 1.00 95.23 257 A 1 
ATOM 2016 O O   . GLN A 1 257 ? -10.311 -1.828  -9.926  1.00 94.09 257 A 1 
ATOM 2017 C CB  . GLN A 1 257 ? -9.406  -4.057  -12.205 1.00 94.80 257 A 1 
ATOM 2018 C CG  . GLN A 1 257 ? -8.515  -2.818  -12.468 1.00 91.85 257 A 1 
ATOM 2019 C CD  . GLN A 1 257 ? -7.387  -2.636  -11.446 1.00 92.14 257 A 1 
ATOM 2020 O OE1 . GLN A 1 257 ? -7.030  -3.525  -10.706 1.00 84.98 257 A 1 
ATOM 2021 N NE2 . GLN A 1 257 ? -6.791  -1.471  -11.317 1.00 83.39 257 A 1 
ATOM 2022 N N   . LEU A 1 258 ? -12.025 -2.671  -11.103 1.00 92.25 258 A 1 
ATOM 2023 C CA  . LEU A 1 258 ? -12.792 -1.419  -11.133 1.00 91.51 258 A 1 
ATOM 2024 C C   . LEU A 1 258 ? -13.658 -1.216  -9.890  1.00 91.81 258 A 1 
ATOM 2025 O O   . LEU A 1 258 ? -13.929 -0.077  -9.514  1.00 91.18 258 A 1 
ATOM 2026 C CB  . LEU A 1 258 ? -13.661 -1.397  -12.401 1.00 91.47 258 A 1 
ATOM 2027 C CG  . LEU A 1 258 ? -12.879 -1.303  -13.723 1.00 89.88 258 A 1 
ATOM 2028 C CD1 . LEU A 1 258 ? -13.855 -1.407  -14.896 1.00 86.65 258 A 1 
ATOM 2029 C CD2 . LEU A 1 258 ? -12.124 0.027   -13.846 1.00 87.05 258 A 1 
ATOM 2030 N N   . LYS A 1 259 ? -14.106 -2.304  -9.278  1.00 93.99 259 A 1 
ATOM 2031 C CA  . LYS A 1 259 ? -15.027 -2.294  -8.143  1.00 94.20 259 A 1 
ATOM 2032 C C   . LYS A 1 259 ? -14.675 -3.412  -7.146  1.00 95.03 259 A 1 
ATOM 2033 O O   . LYS A 1 259 ? -15.455 -4.348  -6.984  1.00 94.31 259 A 1 
ATOM 2034 C CB  . LYS A 1 259 ? -16.461 -2.377  -8.688  1.00 93.11 259 A 1 
ATOM 2035 C CG  . LYS A 1 259 ? -17.482 -1.990  -7.620  1.00 87.41 259 A 1 
ATOM 2036 C CD  . LYS A 1 259 ? -18.880 -2.429  -8.038  1.00 83.27 259 A 1 
ATOM 2037 C CE  . LYS A 1 259 ? -19.811 -2.235  -6.847  1.00 77.26 259 A 1 
ATOM 2038 N NZ  . LYS A 1 259 ? -21.041 -3.044  -7.009  1.00 68.54 259 A 1 
ATOM 2039 N N   . PRO A 1 260 ? -13.501 -3.354  -6.492  1.00 95.93 260 A 1 
ATOM 2040 C CA  . PRO A 1 260 ? -13.109 -4.351  -5.499  1.00 96.17 260 A 1 
ATOM 2041 C C   . PRO A 1 260 ? -14.043 -4.334  -4.286  1.00 96.61 260 A 1 
ATOM 2042 O O   . PRO A 1 260 ? -14.808 -3.388  -4.068  1.00 95.84 260 A 1 
ATOM 2043 C CB  . PRO A 1 260 ? -11.673 -3.996  -5.117  1.00 95.73 260 A 1 
ATOM 2044 C CG  . PRO A 1 260 ? -11.637 -2.482  -5.311  1.00 95.69 260 A 1 
ATOM 2045 C CD  . PRO A 1 260 ? -12.522 -2.281  -6.537  1.00 96.41 260 A 1 
ATOM 2046 N N   . GLU A 1 261 ? -13.952 -5.383  -3.480  1.00 96.24 261 A 1 
ATOM 2047 C CA  . GLU A 1 261 ? -14.714 -5.532  -2.244  1.00 96.21 261 A 1 
ATOM 2048 C C   . GLU A 1 261 ? -13.774 -5.758  -1.056  1.00 96.74 261 A 1 
ATOM 2049 O O   . GLU A 1 261 ? -12.823 -6.531  -1.151  1.00 95.78 261 A 1 
ATOM 2050 C CB  . GLU A 1 261 ? -15.717 -6.682  -2.383  1.00 95.42 261 A 1 
ATOM 2051 C CG  . GLU A 1 261 ? -16.771 -6.453  -3.487  1.00 92.55 261 A 1 
ATOM 2052 C CD  . GLU A 1 261 ? -17.736 -5.287  -3.204  1.00 92.64 261 A 1 
ATOM 2053 O OE1 . GLU A 1 261 ? -18.579 -4.970  -4.075  1.00 83.52 261 A 1 
ATOM 2054 O OE2 . GLU A 1 261 ? -17.819 -4.792  -2.063  1.00 86.42 261 A 1 
ATOM 2055 N N   . ALA A 1 262 ? -14.061 -5.117  0.085   1.00 96.96 262 A 1 
ATOM 2056 C CA  . ALA A 1 262 ? -13.361 -5.395  1.333   1.00 97.37 262 A 1 
ATOM 2057 C C   . ALA A 1 262 ? -13.937 -6.662  1.985   1.00 97.55 262 A 1 
ATOM 2058 O O   . ALA A 1 262 ? -15.159 -6.843  2.038   1.00 96.50 262 A 1 
ATOM 2059 C CB  . ALA A 1 262 ? -13.462 -4.172  2.250   1.00 96.84 262 A 1 
ATOM 2060 N N   . ARG A 1 263 ? -13.082 -7.535  2.526   1.00 98.09 263 A 1 
ATOM 2061 C CA  . ARG A 1 263 ? -13.471 -8.878  3.008   1.00 98.28 263 A 1 
ATOM 2062 C C   . ARG A 1 263 ? -14.125 -8.892  4.396   1.00 98.43 263 A 1 
ATOM 2063 O O   . ARG A 1 263 ? -13.740 -9.632  5.295   1.00 97.99 263 A 1 
ATOM 2064 C CB  . ARG A 1 263 ? -12.287 -9.842  2.887   1.00 97.97 263 A 1 
ATOM 2065 C CG  . ARG A 1 263 ? -11.779 -10.044 1.458   1.00 96.90 263 A 1 
ATOM 2066 C CD  . ARG A 1 263 ? -12.876 -10.500 0.465   1.00 95.59 263 A 1 
ATOM 2067 N NE  . ARG A 1 263 ? -13.516 -11.770 0.871   1.00 93.25 263 A 1 
ATOM 2068 C CZ  . ARG A 1 263 ? -13.216 -12.981 0.433   1.00 94.08 263 A 1 
ATOM 2069 N NH1 . ARG A 1 263 ? -12.183 -13.233 -0.323  1.00 84.31 263 A 1 
ATOM 2070 N NH2 . ARG A 1 263 ? -13.973 -13.983 0.734   1.00 85.50 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? -15.160 -8.059  4.561   1.00 97.98 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? -16.028 -8.042  5.756   1.00 98.13 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? -16.588 -9.431  6.079   1.00 98.29 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? -16.630 -9.825  7.243   1.00 97.90 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? -17.164 -7.041  5.515   1.00 97.58 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? -18.216 -7.063  6.632   1.00 96.90 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? -19.322 -6.051  6.354   1.00 95.33 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? -20.416 -6.245  7.402   1.00 89.90 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? -21.560 -5.343  7.154   1.00 84.52 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -17.001 -10.160 5.049   1.00 98.22 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -17.529 -11.519 5.134   1.00 98.11 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -16.548 -12.476 5.826   1.00 98.33 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -16.938 -13.192 6.751   1.00 97.93 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -17.863 -12.000 3.709   1.00 97.79 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -16.633 -12.033 2.785   1.00 97.36 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -15.914 -11.012 2.714   1.00 95.79 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -16.373 -13.096 2.187   1.00 95.31 265 A 1 
ATOM 2088 N N   . ILE A 1 266 ? -15.264 -12.431 5.469   1.00 98.31 266 A 1 
ATOM 2089 C CA  . ILE A 1 266 ? -14.218 -13.259 6.079   1.00 98.49 266 A 1 
ATOM 2090 C C   . ILE A 1 266 ? -14.041 -12.916 7.558   1.00 98.58 266 A 1 
ATOM 2091 O O   . ILE A 1 266 ? -13.985 -13.823 8.390   1.00 98.45 266 A 1 
ATOM 2092 C CB  . ILE A 1 266 ? -12.896 -13.133 5.290   1.00 98.42 266 A 1 
ATOM 2093 C CG1 . ILE A 1 266 ? -13.047 -13.626 3.833   1.00 97.68 266 A 1 
ATOM 2094 C CG2 . ILE A 1 266 ? -11.742 -13.870 5.989   1.00 97.93 266 A 1 
ATOM 2095 C CD1 . ILE A 1 266 ? -13.471 -15.097 3.665   1.00 94.76 266 A 1 
ATOM 2096 N N   . ILE A 1 267 ? -14.023 -11.633 7.918   1.00 98.47 267 A 1 
ATOM 2097 C CA  . ILE A 1 267 ? -13.930 -11.201 9.322   1.00 98.48 267 A 1 
ATOM 2098 C C   . ILE A 1 267 ? -15.115 -11.729 10.144  1.00 98.46 267 A 1 
ATOM 2099 O O   . ILE A 1 267 ? -14.931 -12.257 11.244  1.00 98.23 267 A 1 
ATOM 2100 C CB  . ILE A 1 267 ? -13.816 -9.660  9.404   1.00 98.34 267 A 1 
ATOM 2101 C CG1 . ILE A 1 267 ? -12.543 -9.135  8.698   1.00 97.28 267 A 1 
ATOM 2102 C CG2 . ILE A 1 267 ? -13.857 -9.159  10.857  1.00 97.54 267 A 1 
ATOM 2103 C CD1 . ILE A 1 267 ? -11.220 -9.753  9.171   1.00 94.56 267 A 1 
ATOM 2104 N N   . GLU A 1 268 ? -16.327 -11.653 9.605   1.00 98.23 268 A 1 
ATOM 2105 C CA  . GLU A 1 268 ? -17.530 -12.178 10.257  1.00 98.02 268 A 1 
ATOM 2106 C C   . GLU A 1 268 ? -17.491 -13.709 10.395  1.00 98.06 268 A 1 
ATOM 2107 O O   . GLU A 1 268 ? -17.846 -14.248 11.448  1.00 97.57 268 A 1 
ATOM 2108 C CB  . GLU A 1 268 ? -18.779 -11.729 9.480   1.00 97.72 268 A 1 
ATOM 2109 C CG  . GLU A 1 268 ? -19.057 -10.221 9.634   1.00 96.18 268 A 1 
ATOM 2110 C CD  . GLU A 1 268 ? -20.301 -9.737  8.866   1.00 95.33 268 A 1 
ATOM 2111 O OE1 . GLU A 1 268 ? -20.688 -8.560  9.081   1.00 89.79 268 A 1 
ATOM 2112 O OE2 . GLU A 1 268 ? -20.896 -10.517 8.091   1.00 90.87 268 A 1 
ATOM 2113 N N   . ILE A 1 269 ? -17.008 -14.424 9.372   1.00 98.33 269 A 1 
ATOM 2114 C CA  . ILE A 1 269 ? -16.858 -15.885 9.388   1.00 98.33 269 A 1 
ATOM 2115 C C   . ILE A 1 269 ? -15.806 -16.320 10.415  1.00 98.40 269 A 1 
ATOM 2116 O O   . ILE A 1 269 ? -16.062 -17.242 11.198  1.00 98.09 269 A 1 
ATOM 2117 C CB  . ILE A 1 269 ? -16.540 -16.408 7.968   1.00 98.14 269 A 1 
ATOM 2118 C CG1 . ILE A 1 269 ? -17.776 -16.262 7.049   1.00 96.11 269 A 1 
ATOM 2119 C CG2 . ILE A 1 269 ? -16.114 -17.887 8.005   1.00 96.04 269 A 1 
ATOM 2120 C CD1 . ILE A 1 269 ? -17.451 -16.407 5.555   1.00 90.43 269 A 1 
ATOM 2121 N N   . LEU A 1 270 ? -14.644 -15.657 10.467  1.00 98.40 270 A 1 
ATOM 2122 C CA  . LEU A 1 270 ? -13.602 -15.934 11.462  1.00 98.40 270 A 1 
ATOM 2123 C C   . LEU A 1 270 ? -14.142 -15.733 12.885  1.00 98.28 270 A 1 
ATOM 2124 O O   . LEU A 1 270 ? -14.015 -16.623 13.731  1.00 98.05 270 A 1 
ATOM 2125 C CB  . LEU A 1 270 ? -12.375 -15.041 11.199  1.00 98.52 270 A 1 
ATOM 2126 C CG  . LEU A 1 270 ? -11.570 -15.376 9.927   1.00 98.18 270 A 1 
ATOM 2127 C CD1 . LEU A 1 270 ? -10.484 -14.322 9.720   1.00 97.57 270 A 1 
ATOM 2128 C CD2 . LEU A 1 270 ? -10.897 -16.746 10.001  1.00 97.46 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? -14.833 -14.619 13.124  1.00 98.36 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? -15.454 -14.332 14.414  1.00 98.11 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? -16.504 -15.387 14.810  1.00 97.95 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? -16.505 -15.862 15.947  1.00 97.20 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? -16.060 -12.926 14.356  1.00 97.83 271 A 1 
ATOM 2134 N N   . LYS A 1 272 ? -17.357 -15.805 13.872  1.00 97.88 272 A 1 
ATOM 2135 C CA  . LYS A 1 272 ? -18.376 -16.849 14.086  1.00 97.60 272 A 1 
ATOM 2136 C C   . LYS A 1 272 ? -17.763 -18.202 14.450  1.00 97.62 272 A 1 
ATOM 2137 O O   . LYS A 1 272 ? -18.343 -18.937 15.248  1.00 96.73 272 A 1 
ATOM 2138 C CB  . LYS A 1 272 ? -19.238 -16.946 12.821  1.00 97.01 272 A 1 
ATOM 2139 C CG  . LYS A 1 272 ? -20.392 -17.953 12.952  1.00 85.69 272 A 1 
ATOM 2140 C CD  . LYS A 1 272 ? -21.187 -17.989 11.647  1.00 83.06 272 A 1 
ATOM 2141 C CE  . LYS A 1 272 ? -22.301 -19.033 11.720  1.00 73.25 272 A 1 
ATOM 2142 N NZ  . LYS A 1 272 ? -22.994 -19.146 10.412  1.00 66.38 272 A 1 
ATOM 2143 N N   . ASN A 1 273 ? -16.590 -18.523 13.907  1.00 97.59 273 A 1 
ATOM 2144 C CA  . ASN A 1 273 ? -15.856 -19.758 14.191  1.00 97.62 273 A 1 
ATOM 2145 C C   . ASN A 1 273 ? -14.896 -19.644 15.395  1.00 97.87 273 A 1 
ATOM 2146 O O   . ASN A 1 273 ? -14.187 -20.603 15.706  1.00 97.10 273 A 1 
ATOM 2147 C CB  . ASN A 1 273 ? -15.174 -20.234 12.899  1.00 97.59 273 A 1 
ATOM 2148 C CG  . ASN A 1 273 ? -16.192 -20.771 11.915  1.00 96.93 273 A 1 
ATOM 2149 O OD1 . ASN A 1 273 ? -16.724 -21.856 12.081  1.00 88.83 273 A 1 
ATOM 2150 N ND2 . ASN A 1 273 ? -16.541 -20.019 10.904  1.00 89.85 273 A 1 
ATOM 2151 N N   . ASN A 1 274 ? -14.915 -18.523 16.121  1.00 97.55 274 A 1 
ATOM 2152 C CA  . ASN A 1 274 ? -14.004 -18.215 17.227  1.00 97.55 274 A 1 
ATOM 2153 C C   . ASN A 1 274 ? -12.524 -18.346 16.832  1.00 97.97 274 A 1 
ATOM 2154 O O   . ASN A 1 274 ? -11.721 -18.903 17.586  1.00 97.15 274 A 1 
ATOM 2155 C CB  . ASN A 1 274 ? -14.366 -19.026 18.486  1.00 96.88 274 A 1 
ATOM 2156 C CG  . ASN A 1 274 ? -15.786 -18.802 18.944  1.00 92.39 274 A 1 
ATOM 2157 O OD1 . ASN A 1 274 ? -16.143 -17.757 19.457  1.00 83.00 274 A 1 
ATOM 2158 N ND2 . ASN A 1 274 ? -16.642 -19.782 18.788  1.00 81.80 274 A 1 
ATOM 2159 N N   . ILE A 1 275 ? -12.182 -17.854 15.656  1.00 98.05 275 A 1 
ATOM 2160 C CA  . ILE A 1 275 ? -10.813 -17.768 15.155  1.00 98.37 275 A 1 
ATOM 2161 C C   . ILE A 1 275 ? -10.390 -16.302 15.224  1.00 98.53 275 A 1 
ATOM 2162 O O   . ILE A 1 275 ? -11.022 -15.441 14.617  1.00 98.30 275 A 1 
ATOM 2163 C CB  . ILE A 1 275 ? -10.705 -18.341 13.726  1.00 98.30 275 A 1 
ATOM 2164 C CG1 . ILE A 1 275 ? -11.162 -19.816 13.674  1.00 97.54 275 A 1 
ATOM 2165 C CG2 . ILE A 1 275 ? -9.258  -18.209 13.216  1.00 97.62 275 A 1 
ATOM 2166 C CD1 . ILE A 1 275 ? -11.385 -20.330 12.251  1.00 95.82 275 A 1 
ATOM 2167 N N   . LEU A 1 276 ? -9.323  -16.028 15.967  1.00 98.46 276 A 1 
ATOM 2168 C CA  . LEU A 1 276 ? -8.655  -14.732 15.963  1.00 98.62 276 A 1 
ATOM 2169 C C   . LEU A 1 276 ? -7.281  -14.921 15.315  1.00 98.75 276 A 1 
ATOM 2170 O O   . LEU A 1 276 ? -6.464  -15.646 15.893  1.00 98.50 276 A 1 
ATOM 2171 C CB  . LEU A 1 276 ? -8.564  -14.189 17.399  1.00 98.37 276 A 1 
ATOM 2172 C CG  . LEU A 1 276 ? -7.976  -12.766 17.483  1.00 97.89 276 A 1 
ATOM 2173 C CD1 . LEU A 1 276 ? -8.914  -11.718 16.880  1.00 96.50 276 A 1 
ATOM 2174 C CD2 . LEU A 1 276 ? -7.739  -12.394 18.948  1.00 96.54 276 A 1 
ATOM 2175 N N   . PRO A 1 277 ? -7.010  -14.322 14.148  1.00 98.79 277 A 1 
ATOM 2176 C CA  . PRO A 1 277 ? -5.701  -14.420 13.515  1.00 98.81 277 A 1 
ATOM 2177 C C   . PRO A 1 277 ? -4.574  -13.949 14.438  1.00 98.79 277 A 1 
ATOM 2178 O O   . PRO A 1 277 ? -4.748  -13.029 15.234  1.00 98.53 277 A 1 
ATOM 2179 C CB  . PRO A 1 277 ? -5.789  -13.575 12.241  1.00 98.69 277 A 1 
ATOM 2180 C CG  . PRO A 1 277 ? -7.275  -13.606 11.900  1.00 98.03 277 A 1 
ATOM 2181 C CD  . PRO A 1 277 ? -7.932  -13.606 13.277  1.00 98.75 277 A 1 
ATOM 2182 N N   . THR A 1 278 ? -3.408  -14.582 14.337  1.00 98.82 278 A 1 
ATOM 2183 C CA  . THR A 1 278 ? -2.207  -14.150 15.067  1.00 98.79 278 A 1 
ATOM 2184 C C   . THR A 1 278 ? -1.561  -12.936 14.404  1.00 98.71 278 A 1 
ATOM 2185 O O   . THR A 1 278 ? -1.046  -12.068 15.106  1.00 98.27 278 A 1 
ATOM 2186 C CB  . THR A 1 278 ? -1.191  -15.293 15.216  1.00 98.70 278 A 1 
ATOM 2187 O OG1 . THR A 1 278 ? -0.936  -15.916 13.983  1.00 97.50 278 A 1 
ATOM 2188 C CG2 . THR A 1 278 ? -1.708  -16.375 16.160  1.00 96.48 278 A 1 
ATOM 2189 N N   . SER A 1 279 ? -1.648  -12.842 13.077  1.00 98.71 279 A 1 
ATOM 2190 C CA  . SER A 1 279 ? -1.325  -11.639 12.306  1.00 98.74 279 A 1 
ATOM 2191 C C   . SER A 1 279 ? -2.235  -11.523 11.087  1.00 98.78 279 A 1 
ATOM 2192 O O   . SER A 1 279 ? -2.746  -12.536 10.612  1.00 98.61 279 A 1 
ATOM 2193 C CB  . SER A 1 279 ? 0.141   -11.639 11.869  1.00 98.58 279 A 1 
ATOM 2194 O OG  . SER A 1 279 ? 0.396   -12.649 10.915  1.00 96.86 279 A 1 
ATOM 2195 N N   . MET A 1 280 ? -2.418  -10.303 10.574  1.00 98.61 280 A 1 
ATOM 2196 C CA  . MET A 1 280 ? -3.230  -10.047 9.380   1.00 98.63 280 A 1 
ATOM 2197 C C   . MET A 1 280 ? -2.815  -8.752  8.683   1.00 98.50 280 A 1 
ATOM 2198 O O   . MET A 1 280 ? -2.312  -7.835  9.335   1.00 98.02 280 A 1 
ATOM 2199 C CB  . MET A 1 280 ? -4.713  -10.050 9.774   1.00 98.47 280 A 1 
ATOM 2200 C CG  . MET A 1 280 ? -5.685  -10.168 8.597   1.00 97.74 280 A 1 
ATOM 2201 S SD  . MET A 1 280 ? -7.336  -10.729 9.097   1.00 97.89 280 A 1 
ATOM 2202 C CE  . MET A 1 280 ? -7.830  -9.369  10.179  1.00 94.95 280 A 1 
ATOM 2203 N N   . ILE A 1 281 ? -3.000  -8.715  7.364   1.00 98.50 281 A 1 
ATOM 2204 C CA  . ILE A 1 281 ? -2.803  -7.586  6.446   1.00 98.36 281 A 1 
ATOM 2205 C C   . ILE A 1 281 ? -3.704  -7.813  5.223   1.00 98.39 281 A 1 
ATOM 2206 O O   . ILE A 1 281 ? -4.013  -8.965  4.907   1.00 97.94 281 A 1 
ATOM 2207 C CB  . ILE A 1 281 ? -1.298  -7.481  6.072   1.00 97.77 281 A 1 
ATOM 2208 C CG1 . ILE A 1 281 ? -0.981  -6.225  5.237   1.00 96.53 281 A 1 
ATOM 2209 C CG2 . ILE A 1 281 ? -0.795  -8.743  5.345   1.00 96.12 281 A 1 
ATOM 2210 C CD1 . ILE A 1 281 ? 0.520   -5.958  5.055   1.00 94.37 281 A 1 
ATOM 2211 N N   . ASP A 1 282 ? -4.124  -6.765  4.525   1.00 97.95 282 A 1 
ATOM 2212 C CA  . ASP A 1 282 ? -4.768  -6.916  3.219   1.00 97.51 282 A 1 
ATOM 2213 C C   . ASP A 1 282 ? -3.746  -6.953  2.069   1.00 97.36 282 A 1 
ATOM 2214 O O   . ASP A 1 282 ? -2.591  -6.564  2.220   1.00 95.01 282 A 1 
ATOM 2215 C CB  . ASP A 1 282 ? -5.888  -5.885  3.024   1.00 96.11 282 A 1 
ATOM 2216 C CG  . ASP A 1 282 ? -5.403  -4.470  2.729   1.00 95.35 282 A 1 
ATOM 2217 O OD1 . ASP A 1 282 ? -4.307  -4.125  3.210   1.00 90.54 282 A 1 
ATOM 2218 O OD2 . ASP A 1 282 ? -6.183  -3.780  2.042   1.00 89.85 282 A 1 
ATOM 2219 N N   . ILE A 1 283 ? -4.150  -7.506  0.928   1.00 97.70 283 A 1 
ATOM 2220 C CA  . ILE A 1 283 ? -3.289  -7.665  -0.250  1.00 97.46 283 A 1 
ATOM 2221 C C   . ILE A 1 283 ? -3.551  -6.505  -1.212  1.00 96.74 283 A 1 
ATOM 2222 O O   . ILE A 1 283 ? -4.381  -6.598  -2.124  1.00 95.02 283 A 1 
ATOM 2223 C CB  . ILE A 1 283 ? -3.442  -9.064  -0.883  1.00 97.29 283 A 1 
ATOM 2224 C CG1 . ILE A 1 283 ? -3.102  -10.160 0.149   1.00 95.85 283 A 1 
ATOM 2225 C CG2 . ILE A 1 283 ? -2.517  -9.188  -2.112  1.00 96.54 283 A 1 
ATOM 2226 C CD1 . ILE A 1 283 ? -3.263  -11.598 -0.363  1.00 92.48 283 A 1 
ATOM 2227 N N   . SER A 1 284 ? -2.820  -5.411  -0.988  1.00 96.34 284 A 1 
ATOM 2228 C CA  . SER A 1 284 ? -2.862  -4.190  -1.797  1.00 95.27 284 A 1 
ATOM 2229 C C   . SER A 1 284 ? -1.727  -4.110  -2.825  1.00 94.36 284 A 1 
ATOM 2230 O O   . SER A 1 284 ? -1.984  -3.762  -3.982  1.00 90.33 284 A 1 
ATOM 2231 C CB  . SER A 1 284 ? -2.875  -2.965  -0.876  1.00 94.22 284 A 1 
ATOM 2232 O OG  . SER A 1 284 ? -1.777  -2.982  0.011   1.00 86.65 284 A 1 
ATOM 2233 N N   . ASP A 1 285 ? -0.498  -4.508  -2.467  1.00 94.59 285 A 1 
ATOM 2234 C CA  . ASP A 1 285 ? 0.698   -4.484  -3.335  1.00 93.36 285 A 1 
ATOM 2235 C C   . ASP A 1 285 ? 1.046   -5.855  -3.946  1.00 92.90 285 A 1 
ATOM 2236 O O   . ASP A 1 285 ? 1.875   -5.958  -4.858  1.00 89.01 285 A 1 
ATOM 2237 C CB  . ASP A 1 285 ? 1.908   -3.938  -2.558  1.00 91.38 285 A 1 
ATOM 2238 C CG  . ASP A 1 285 ? 1.872   -2.443  -2.236  1.00 87.41 285 A 1 
ATOM 2239 O OD1 . ASP A 1 285 ? 1.220   -1.690  -2.991  1.00 82.67 285 A 1 
ATOM 2240 O OD2 . ASP A 1 285 ? 2.650   -2.054  -1.327  1.00 81.09 285 A 1 
ATOM 2241 N N   . GLY A 1 286 ? 0.414   -6.911  -3.481  1.00 93.93 286 A 1 
ATOM 2242 C CA  . GLY A 1 286 ? 0.598   -8.294  -3.923  1.00 94.01 286 A 1 
ATOM 2243 C C   . GLY A 1 286 ? 1.190   -9.207  -2.853  1.00 94.68 286 A 1 
ATOM 2244 O O   . GLY A 1 286 ? 2.030   -8.819  -2.041  1.00 93.91 286 A 1 
ATOM 2245 N N   . LEU A 1 287 ? 0.827   -10.484 -2.908  1.00 96.05 287 A 1 
ATOM 2246 C CA  . LEU A 1 287 ? 1.176   -11.490 -1.894  1.00 96.58 287 A 1 
ATOM 2247 C C   . LEU A 1 287 ? 2.664   -11.482 -1.491  1.00 96.60 287 A 1 
ATOM 2248 O O   . LEU A 1 287 ? 2.997   -11.683 -0.321  1.00 96.33 287 A 1 
ATOM 2249 C CB  . LEU A 1 287 ? 0.764   -12.872 -2.439  1.00 96.95 287 A 1 
ATOM 2250 C CG  . LEU A 1 287 ? 1.104   -14.059 -1.516  1.00 96.67 287 A 1 
ATOM 2251 C CD1 . LEU A 1 287 ? 0.364   -13.995 -0.181  1.00 95.36 287 A 1 
ATOM 2252 C CD2 . LEU A 1 287 ? 0.743   -15.381 -2.188  1.00 95.58 287 A 1 
ATOM 2253 N N   . SER A 1 288 ? 3.580   -11.256 -2.439  1.00 96.33 288 A 1 
ATOM 2254 C CA  . SER A 1 288 ? 5.019   -11.182 -2.152  1.00 95.81 288 A 1 
ATOM 2255 C C   . SER A 1 288 ? 5.382   -10.036 -1.206  1.00 95.76 288 A 1 
ATOM 2256 O O   . SER A 1 288 ? 6.283   -10.199 -0.386  1.00 95.19 288 A 1 
ATOM 2257 C CB  . SER A 1 288 ? 5.829   -10.983 -3.438  1.00 94.92 288 A 1 
ATOM 2258 O OG  . SER A 1 288 ? 5.789   -12.136 -4.245  1.00 83.68 288 A 1 
ATOM 2259 N N   . SER A 1 289 ? 4.734   -8.882  -1.344  1.00 95.09 289 A 1 
ATOM 2260 C CA  . SER A 1 289 ? 4.953   -7.705  -0.504  1.00 94.49 289 A 1 
ATOM 2261 C C   . SER A 1 289 ? 4.399   -7.948  0.899   1.00 95.38 289 A 1 
ATOM 2262 O O   . SER A 1 289 ? 5.149   -7.905  1.880   1.00 95.40 289 A 1 
ATOM 2263 C CB  . SER A 1 289 ? 4.312   -6.481  -1.162  1.00 92.83 289 A 1 
ATOM 2264 O OG  . SER A 1 289 ? 4.594   -5.321  -0.421  1.00 83.53 289 A 1 
ATOM 2265 N N   . GLU A 1 290 ? 3.142   -8.346  0.989   1.00 95.88 290 A 1 
ATOM 2266 C CA  . GLU A 1 290 ? 2.442   -8.479  2.269   1.00 96.51 290 A 1 
ATOM 2267 C C   . GLU A 1 290 ? 3.017   -9.609  3.136   1.00 97.23 290 A 1 
ATOM 2268 O O   . GLU A 1 290 ? 3.194   -9.439  4.351   1.00 97.07 290 A 1 
ATOM 2269 C CB  . GLU A 1 290 ? 0.940   -8.701  2.040   1.00 96.33 290 A 1 
ATOM 2270 C CG  . GLU A 1 290 ? 0.193   -7.424  1.603   1.00 94.69 290 A 1 
ATOM 2271 C CD  . GLU A 1 290 ? 0.648   -6.925  0.234   1.00 94.82 290 A 1 
ATOM 2272 O OE1 . GLU A 1 290 ? 0.876   -5.713  0.076   1.00 89.41 290 A 1 
ATOM 2273 O OE2 . GLU A 1 290 ? 0.888   -7.790  -0.635  1.00 90.94 290 A 1 
ATOM 2274 N N   . ILE A 1 291 ? 3.440   -10.734 2.539   1.00 97.30 291 A 1 
ATOM 2275 C CA  . ILE A 1 291 ? 4.095   -11.798 3.313   1.00 97.67 291 A 1 
ATOM 2276 C C   . ILE A 1 291 ? 5.437   -11.326 3.890   1.00 97.93 291 A 1 
ATOM 2277 O O   . ILE A 1 291 ? 5.802   -11.703 5.004   1.00 97.62 291 A 1 
ATOM 2278 C CB  . ILE A 1 291 ? 4.232   -13.098 2.486   1.00 96.96 291 A 1 
ATOM 2279 C CG1 . ILE A 1 291 ? 4.560   -14.333 3.355   1.00 88.99 291 A 1 
ATOM 2280 C CG2 . ILE A 1 291 ? 5.311   -12.994 1.394   1.00 86.20 291 A 1 
ATOM 2281 C CD1 . ILE A 1 291 ? 3.529   -14.654 4.427   1.00 75.20 291 A 1 
ATOM 2282 N N   . LEU A 1 292 ? 6.170   -10.466 3.163   1.00 96.82 292 A 1 
ATOM 2283 C CA  . LEU A 1 292 ? 7.407   -9.870  3.664   1.00 96.06 292 A 1 
ATOM 2284 C C   . LEU A 1 292 ? 7.129   -8.873  4.794   1.00 96.18 292 A 1 
ATOM 2285 O O   . LEU A 1 292 ? 7.908   -8.827  5.746   1.00 95.79 292 A 1 
ATOM 2286 C CB  . LEU A 1 292 ? 8.189   -9.203  2.521   1.00 95.38 292 A 1 
ATOM 2287 C CG  . LEU A 1 292 ? 8.849   -10.180 1.532   1.00 94.01 292 A 1 
ATOM 2288 C CD1 . LEU A 1 292 ? 9.407   -9.398  0.345   1.00 92.04 292 A 1 
ATOM 2289 C CD2 . LEU A 1 292 ? 10.006  -10.951 2.171   1.00 92.32 292 A 1 
ATOM 2290 N N   . HIS A 1 293 ? 6.027   -8.121  4.731   1.00 96.10 293 A 1 
ATOM 2291 C CA  . HIS A 1 293 ? 5.588   -7.258  5.830   1.00 95.75 293 A 1 
ATOM 2292 C C   . HIS A 1 293 ? 5.321   -8.062  7.105   1.00 96.41 293 A 1 
ATOM 2293 O O   . HIS A 1 293 ? 5.940   -7.771  8.131   1.00 96.15 293 A 1 
ATOM 2294 C CB  . HIS A 1 293 ? 4.352   -6.441  5.427   1.00 94.71 293 A 1 
ATOM 2295 C CG  . HIS A 1 293 ? 4.686   -5.221  4.610   1.00 92.80 293 A 1 
ATOM 2296 N ND1 . HIS A 1 293 ? 5.227   -4.056  5.104   1.00 84.80 293 A 1 
ATOM 2297 C CD2 . HIS A 1 293 ? 4.464   -5.031  3.284   1.00 84.61 293 A 1 
ATOM 2298 C CE1 . HIS A 1 293 ? 5.311   -3.175  4.091   1.00 85.16 293 A 1 
ATOM 2299 N NE2 . HIS A 1 293 ? 4.866   -3.732  2.963   1.00 85.94 293 A 1 
ATOM 2300 N N   . ILE A 1 294 ? 4.496   -9.111  7.037   1.00 97.29 294 A 1 
ATOM 2301 C CA  . ILE A 1 294 ? 4.210   -9.988  8.186   1.00 97.97 294 A 1 
ATOM 2302 C C   . ILE A 1 294 ? 5.503   -10.599 8.731   1.00 98.12 294 A 1 
ATOM 2303 O O   . ILE A 1 294 ? 5.791   -10.481 9.921   1.00 98.04 294 A 1 
ATOM 2304 C CB  . ILE A 1 294 ? 3.172   -11.079 7.815   1.00 98.13 294 A 1 
ATOM 2305 C CG1 . ILE A 1 294 ? 1.783   -10.418 7.653   1.00 97.56 294 A 1 
ATOM 2306 C CG2 . ILE A 1 294 ? 3.128   -12.205 8.870   1.00 97.70 294 A 1 
ATOM 2307 C CD1 . ILE A 1 294 ? 0.647   -11.385 7.306   1.00 95.86 294 A 1 
ATOM 2308 N N   . CYS A 1 295 ? 6.321   -11.226 7.865   1.00 97.61 295 A 1 
ATOM 2309 C CA  . CYS A 1 295 ? 7.543   -11.896 8.304   1.00 97.65 295 A 1 
ATOM 2310 C C   . CYS A 1 295 ? 8.549   -10.933 8.938   1.00 97.44 295 A 1 
ATOM 2311 O O   . CYS A 1 295 ? 9.119   -11.244 9.980   1.00 97.06 295 A 1 
ATOM 2312 C CB  . CYS A 1 295 ? 8.170   -12.641 7.124   1.00 97.90 295 A 1 
ATOM 2313 S SG  . CYS A 1 295 ? 7.150   -14.069 6.671   1.00 97.66 295 A 1 
ATOM 2314 N N   . THR A 1 296 ? 8.750   -9.759  8.343   1.00 96.45 296 A 1 
ATOM 2315 C CA  . THR A 1 296 ? 9.696   -8.759  8.863   1.00 95.50 296 A 1 
ATOM 2316 C C   . THR A 1 296 ? 9.243   -8.212  10.214  1.00 95.99 296 A 1 
ATOM 2317 O O   . THR A 1 296 ? 10.053  -8.102  11.130  1.00 95.45 296 A 1 
ATOM 2318 C CB  . THR A 1 296 ? 9.880   -7.594  7.878   1.00 94.12 296 A 1 
ATOM 2319 O OG1 . THR A 1 296 ? 10.322  -8.067  6.629   1.00 90.15 296 A 1 
ATOM 2320 C CG2 . THR A 1 296 ? 10.925  -6.575  8.351   1.00 89.86 296 A 1 
ATOM 2321 N N   . GLN A 1 297 ? 7.961   -7.882  10.359  1.00 96.90 297 A 1 
ATOM 2322 C CA  . GLN A 1 297 ? 7.432   -7.289  11.591  1.00 96.54 297 A 1 
ATOM 2323 C C   . GLN A 1 297 ? 7.258   -8.306  12.724  1.00 96.99 297 A 1 
ATOM 2324 O O   . GLN A 1 297 ? 7.346   -7.931  13.889  1.00 96.49 297 A 1 
ATOM 2325 C CB  . GLN A 1 297 ? 6.111   -6.577  11.294  1.00 95.70 297 A 1 
ATOM 2326 C CG  . GLN A 1 297 ? 6.282   -5.352  10.378  1.00 93.35 297 A 1 
ATOM 2327 C CD  . GLN A 1 297 ? 4.990   -4.558  10.260  1.00 91.15 297 A 1 
ATOM 2328 O OE1 . GLN A 1 297 ? 4.358   -4.232  11.247  1.00 84.42 297 A 1 
ATOM 2329 N NE2 . GLN A 1 297 ? 4.556   -4.200  9.077   1.00 80.53 297 A 1 
ATOM 2330 N N   . SER A 1 298 ? 7.052   -9.583  12.388  1.00 97.30 298 A 1 
ATOM 2331 C CA  . SER A 1 298 ? 6.963   -10.687 13.349  1.00 97.74 298 A 1 
ATOM 2332 C C   . SER A 1 298 ? 8.313   -11.356 13.637  1.00 97.87 298 A 1 
ATOM 2333 O O   . SER A 1 298 ? 8.358   -12.306 14.410  1.00 97.28 298 A 1 
ATOM 2334 C CB  . SER A 1 298 ? 5.958   -11.741 12.871  1.00 97.84 298 A 1 
ATOM 2335 O OG  . SER A 1 298 ? 4.706   -11.150 12.589  1.00 96.98 298 A 1 
ATOM 2336 N N   . GLU A 1 299 ? 9.402   -10.889 13.007  1.00 97.55 299 A 1 
ATOM 2337 C CA  . GLU A 1 299 ? 10.751  -11.464 13.128  1.00 97.66 299 A 1 
ATOM 2338 C C   . GLU A 1 299 ? 10.800  -12.971 12.816  1.00 98.01 299 A 1 
ATOM 2339 O O   . GLU A 1 299 ? 11.460  -13.759 13.499  1.00 96.99 299 A 1 
ATOM 2340 C CB  . GLU A 1 299 ? 11.382  -11.102 14.485  1.00 97.09 299 A 1 
ATOM 2341 C CG  . GLU A 1 299 ? 11.465  -9.588  14.741  1.00 95.04 299 A 1 
ATOM 2342 C CD  . GLU A 1 299 ? 12.170  -9.232  16.061  1.00 92.10 299 A 1 
ATOM 2343 O OE1 . GLU A 1 299 ? 12.442  -8.024  16.262  1.00 83.71 299 A 1 
ATOM 2344 O OE2 . GLU A 1 299 ? 12.454  -10.144 16.870  1.00 84.08 299 A 1 
ATOM 2345 N N   . CYS A 1 300 ? 10.107  -13.394 11.762  1.00 97.92 300 A 1 
ATOM 2346 C CA  . CYS A 1 300 ? 10.007  -14.792 11.354  1.00 98.09 300 A 1 
ATOM 2347 C C   . CYS A 1 300 ? 10.341  -14.995 9.867   1.00 98.35 300 A 1 
ATOM 2348 O O   . CYS A 1 300 ? 10.571  -14.044 9.111   1.00 97.71 300 A 1 
ATOM 2349 C CB  . CYS A 1 300 ? 8.618   -15.322 11.757  1.00 97.29 300 A 1 
ATOM 2350 S SG  . CYS A 1 300 ? 7.299   -14.530 10.779  1.00 95.78 300 A 1 
ATOM 2351 N N   . GLY A 1 301 ? 10.426  -16.253 9.429   1.00 98.04 301 A 1 
ATOM 2352 C CA  . GLY A 1 301 ? 10.466  -16.646 8.024   1.00 98.28 301 A 1 
ATOM 2353 C C   . GLY A 1 301 ? 9.135   -17.245 7.573   1.00 98.64 301 A 1 
ATOM 2354 O O   . GLY A 1 301 ? 8.200   -17.367 8.359   1.00 98.40 301 A 1 
ATOM 2355 N N   . CYS A 1 302 ? 9.050   -17.651 6.311   1.00 98.47 302 A 1 
ATOM 2356 C CA  . CYS A 1 302 ? 7.888   -18.358 5.788   1.00 98.47 302 A 1 
ATOM 2357 C C   . CYS A 1 302 ? 8.246   -19.348 4.679   1.00 98.48 302 A 1 
ATOM 2358 O O   . CYS A 1 302 ? 9.237   -19.183 3.959   1.00 97.91 302 A 1 
ATOM 2359 C CB  . CYS A 1 302 ? 6.826   -17.354 5.319   1.00 97.99 302 A 1 
ATOM 2360 S SG  . CYS A 1 302 ? 7.403   -16.414 3.870   1.00 98.06 302 A 1 
ATOM 2361 N N   . ALA A 1 303 ? 7.398   -20.358 4.519   1.00 98.58 303 A 1 
ATOM 2362 C CA  . ALA A 1 303 ? 7.365   -21.251 3.376   1.00 98.67 303 A 1 
ATOM 2363 C C   . ALA A 1 303 ? 5.955   -21.236 2.777   1.00 98.72 303 A 1 
ATOM 2364 O O   . ALA A 1 303 ? 5.013   -21.726 3.398   1.00 98.40 303 A 1 
ATOM 2365 C CB  . ALA A 1 303 ? 7.801   -22.650 3.820   1.00 98.49 303 A 1 
ATOM 2366 N N   . VAL A 1 304 ? 5.820   -20.666 1.579   1.00 98.69 304 A 1 
ATOM 2367 C CA  . VAL A 1 304 ? 4.571   -20.625 0.806   1.00 98.65 304 A 1 
ATOM 2368 C C   . VAL A 1 304 ? 4.688   -21.602 -0.357  1.00 98.60 304 A 1 
ATOM 2369 O O   . VAL A 1 304 ? 5.705   -21.636 -1.036  1.00 98.23 304 A 1 
ATOM 2370 C CB  . VAL A 1 304 ? 4.260   -19.197 0.325   1.00 98.40 304 A 1 
ATOM 2371 C CG1 . VAL A 1 304 ? 3.034   -19.145 -0.594  1.00 97.51 304 A 1 
ATOM 2372 C CG2 . VAL A 1 304 ? 3.989   -18.273 1.518   1.00 97.59 304 A 1 
ATOM 2373 N N   . TYR A 1 305 ? 3.661   -22.405 -0.598  1.00 98.60 305 A 1 
ATOM 2374 C CA  . TYR A 1 305 ? 3.653   -23.404 -1.664  1.00 98.56 305 A 1 
ATOM 2375 C C   . TYR A 1 305 ? 2.979   -22.846 -2.916  1.00 98.44 305 A 1 
ATOM 2376 O O   . TYR A 1 305 ? 1.785   -22.562 -2.893  1.00 97.89 305 A 1 
ATOM 2377 C CB  . TYR A 1 305 ? 2.965   -24.684 -1.183  1.00 98.45 305 A 1 
ATOM 2378 C CG  . TYR A 1 305 ? 3.629   -25.324 0.019   1.00 98.09 305 A 1 
ATOM 2379 C CD1 . TYR A 1 305 ? 4.772   -26.129 -0.150  1.00 95.65 305 A 1 
ATOM 2380 C CD2 . TYR A 1 305 ? 3.119   -25.092 1.310   1.00 96.28 305 A 1 
ATOM 2381 C CE1 . TYR A 1 305 ? 5.405   -26.702 0.970   1.00 94.81 305 A 1 
ATOM 2382 C CE2 . TYR A 1 305 ? 3.749   -25.661 2.434   1.00 95.15 305 A 1 
ATOM 2383 C CZ  . TYR A 1 305 ? 4.894   -26.467 2.261   1.00 95.96 305 A 1 
ATOM 2384 O OH  . TYR A 1 305 ? 5.507   -27.010 3.347   1.00 93.72 305 A 1 
ATOM 2385 N N   . GLU A 1 306 ? 3.716   -22.782 -4.024  1.00 98.09 306 A 1 
ATOM 2386 C CA  . GLU A 1 306 ? 3.217   -22.308 -5.321  1.00 97.86 306 A 1 
ATOM 2387 C C   . GLU A 1 306 ? 1.909   -23.001 -5.735  1.00 97.81 306 A 1 
ATOM 2388 O O   . GLU A 1 306 ? 0.970   -22.356 -6.184  1.00 97.11 306 A 1 
ATOM 2389 C CB  . GLU A 1 306 ? 4.311   -22.570 -6.368  1.00 97.00 306 A 1 
ATOM 2390 C CG  . GLU A 1 306 ? 3.899   -22.127 -7.775  1.00 95.03 306 A 1 
ATOM 2391 C CD  . GLU A 1 306 ? 4.946   -22.447 -8.847  1.00 95.47 306 A 1 
ATOM 2392 O OE1 . GLU A 1 306 ? 4.906   -21.761 -9.892  1.00 89.16 306 A 1 
ATOM 2393 O OE2 . GLU A 1 306 ? 5.742   -23.396 -8.661  1.00 90.95 306 A 1 
ATOM 2394 N N   . THR A 1 307 ? 1.824   -24.313 -5.526  1.00 97.97 307 A 1 
ATOM 2395 C CA  . THR A 1 307 ? 0.660   -25.135 -5.895  1.00 97.86 307 A 1 
ATOM 2396 C C   . THR A 1 307 ? -0.596  -24.864 -5.063  1.00 97.96 307 A 1 
ATOM 2397 O O   . THR A 1 307 ? -1.648  -25.403 -5.391  1.00 97.31 307 A 1 
ATOM 2398 C CB  . THR A 1 307 ? 0.984   -26.628 -5.766  1.00 97.54 307 A 1 
ATOM 2399 O OG1 . THR A 1 307 ? 1.430   -26.919 -4.459  1.00 95.59 307 A 1 
ATOM 2400 C CG2 . THR A 1 307 ? 2.083   -27.062 -6.724  1.00 94.49 307 A 1 
ATOM 2401 N N   . LYS A 1 308 ? -0.477  -24.121 -3.976  1.00 98.15 308 A 1 
ATOM 2402 C CA  . LYS A 1 308 ? -1.583  -23.804 -3.061  1.00 98.28 308 A 1 
ATOM 2403 C C   . LYS A 1 308 ? -2.080  -22.369 -3.190  1.00 98.46 308 A 1 
ATOM 2404 O O   . LYS A 1 308 ? -3.060  -22.035 -2.537  1.00 98.08 308 A 1 
ATOM 2405 C CB  . LYS A 1 308 ? -1.170  -24.096 -1.616  1.00 98.15 308 A 1 
ATOM 2406 C CG  . LYS A 1 308 ? -0.893  -25.580 -1.348  1.00 96.83 308 A 1 
ATOM 2407 C CD  . LYS A 1 308 ? -0.708  -25.765 0.160   1.00 91.83 308 A 1 
ATOM 2408 C CE  . LYS A 1 308 ? -0.515  -27.229 0.540   1.00 87.14 308 A 1 
ATOM 2409 N NZ  . LYS A 1 308 ? -0.487  -27.361 2.017   1.00 75.73 308 A 1 
ATOM 2410 N N   . ILE A 1 309 ? -1.408  -21.536 -3.979  1.00 98.38 309 A 1 
ATOM 2411 C CA  . ILE A 1 309 ? -1.841  -20.154 -4.209  1.00 98.35 309 A 1 
ATOM 2412 C C   . ILE A 1 309 ? -3.123  -20.191 -5.051  1.00 98.33 309 A 1 
ATOM 2413 O O   . ILE A 1 309 ? -3.094  -20.739 -6.157  1.00 97.95 309 A 1 
ATOM 2414 C CB  . ILE A 1 309 ? -0.721  -19.318 -4.864  1.00 98.16 309 A 1 
ATOM 2415 C CG1 . ILE A 1 309 ? 0.527   -19.285 -3.946  1.00 97.43 309 A 1 
ATOM 2416 C CG2 . ILE A 1 309 ? -1.222  -17.890 -5.135  1.00 97.46 309 A 1 
ATOM 2417 C CD1 . ILE A 1 309 ? 1.746   -18.602 -4.572  1.00 95.45 309 A 1 
ATOM 2418 N N   . PRO A 1 310 ? -4.246  -19.659 -4.540  1.00 98.40 310 A 1 
ATOM 2419 C CA  . PRO A 1 310 ? -5.514  -19.694 -5.251  1.00 98.33 310 A 1 
ATOM 2420 C C   . PRO A 1 310 ? -5.509  -18.679 -6.399  1.00 98.16 310 A 1 
ATOM 2421 O O   . PRO A 1 310 ? -5.163  -17.511 -6.214  1.00 97.61 310 A 1 
ATOM 2422 C CB  . PRO A 1 310 ? -6.574  -19.383 -4.192  1.00 98.22 310 A 1 
ATOM 2423 C CG  . PRO A 1 310 ? -5.831  -18.459 -3.226  1.00 97.61 310 A 1 
ATOM 2424 C CD  . PRO A 1 310 ? -4.413  -19.014 -3.242  1.00 98.43 310 A 1 
ATOM 2425 N N   . VAL A 1 311 ? -5.891  -19.133 -7.590  1.00 97.93 311 A 1 
ATOM 2426 C CA  . VAL A 1 311 ? -6.032  -18.284 -8.780  1.00 97.85 311 A 1 
ATOM 2427 C C   . VAL A 1 311 ? -7.293  -18.694 -9.530  1.00 97.73 311 A 1 
ATOM 2428 O O   . VAL A 1 311 ? -7.506  -19.878 -9.786  1.00 96.75 311 A 1 
ATOM 2429 C CB  . VAL A 1 311 ? -4.804  -18.361 -9.706  1.00 97.33 311 A 1 
ATOM 2430 C CG1 . VAL A 1 311 ? -4.924  -17.306 -10.817 1.00 94.98 311 A 1 
ATOM 2431 C CG2 . VAL A 1 311 ? -3.479  -18.108 -8.977  1.00 95.27 311 A 1 
ATOM 2432 N N   . ASP A 1 312 ? -8.111  -17.715 -9.885  1.00 97.35 312 A 1 
ATOM 2433 C CA  . ASP A 1 312 ? -9.324  -17.940 -10.662 1.00 97.10 312 A 1 
ATOM 2434 C C   . ASP A 1 312 ? -9.016  -18.348 -12.118 1.00 97.16 312 A 1 
ATOM 2435 O O   . ASP A 1 312 ? -7.987  -17.985 -12.697 1.00 96.88 312 A 1 
ATOM 2436 C CB  . ASP A 1 312 ? -10.219 -16.696 -10.611 1.00 96.55 312 A 1 
ATOM 2437 C CG  . ASP A 1 312 ? -11.478 -16.950 -11.429 1.00 93.45 312 A 1 
ATOM 2438 O OD1 . ASP A 1 312 ? -11.504 -16.467 -12.583 1.00 87.31 312 A 1 
ATOM 2439 O OD2 . ASP A 1 312 ? -12.293 -17.788 -10.985 1.00 87.87 312 A 1 
ATOM 2440 N N   . TYR A 1 313 ? -9.940  -19.089 -12.736 1.00 96.66 313 A 1 
ATOM 2441 C CA  . TYR A 1 313 ? -9.813  -19.551 -14.117 1.00 96.46 313 A 1 
ATOM 2442 C C   . TYR A 1 313 ? -9.701  -18.394 -15.126 1.00 96.53 313 A 1 
ATOM 2443 O O   . TYR A 1 313 ? -8.863  -18.461 -16.026 1.00 95.86 313 A 1 
ATOM 2444 C CB  . TYR A 1 313 ? -11.002 -20.459 -14.458 1.00 95.82 313 A 1 
ATOM 2445 C CG  . TYR A 1 313 ? -11.020 -20.887 -15.912 1.00 91.59 313 A 1 
ATOM 2446 C CD1 . TYR A 1 313 ? -11.827 -20.199 -16.840 1.00 85.33 313 A 1 
ATOM 2447 C CD2 . TYR A 1 313 ? -10.181 -21.930 -16.352 1.00 85.25 313 A 1 
ATOM 2448 C CE1 . TYR A 1 313 ? -11.796 -20.552 -18.203 1.00 81.24 313 A 1 
ATOM 2449 C CE2 . TYR A 1 313 ? -10.144 -22.286 -17.713 1.00 80.17 313 A 1 
ATOM 2450 C CZ  . TYR A 1 313 ? -10.954 -21.594 -18.640 1.00 81.73 313 A 1 
ATOM 2451 O OH  . TYR A 1 313 ? -10.917 -21.929 -19.960 1.00 79.28 313 A 1 
ATOM 2452 N N   . GLN A 1 314 ? -10.491 -17.318 -14.984 1.00 96.25 314 A 1 
ATOM 2453 C CA  . GLN A 1 314 ? -10.415 -16.171 -15.903 1.00 95.90 314 A 1 
ATOM 2454 C C   . GLN A 1 314 ? -9.071  -15.444 -15.774 1.00 96.45 314 A 1 
ATOM 2455 O O   . GLN A 1 314 ? -8.478  -15.040 -16.778 1.00 96.24 314 A 1 
ATOM 2456 C CB  . GLN A 1 314 ? -11.556 -15.168 -15.659 1.00 95.26 314 A 1 
ATOM 2457 C CG  . GLN A 1 314 ? -12.956 -15.727 -15.933 1.00 91.93 314 A 1 
ATOM 2458 C CD  . GLN A 1 314 ? -14.039 -14.652 -15.846 1.00 90.02 314 A 1 
ATOM 2459 O OE1 . GLN A 1 314 ? -13.796 -13.451 -15.899 1.00 84.66 314 A 1 
ATOM 2460 N NE2 . GLN A 1 314 ? -15.292 -15.033 -15.726 1.00 80.35 314 A 1 
ATOM 2461 N N   . THR A 1 315 ? -8.545  -15.342 -14.552 1.00 96.97 315 A 1 
ATOM 2462 C CA  . THR A 1 315 ? -7.196  -14.821 -14.293 1.00 97.35 315 A 1 
ATOM 2463 C C   . THR A 1 315 ? -6.141  -15.665 -15.006 1.00 97.64 315 A 1 
ATOM 2464 O O   . THR A 1 315 ? -5.282  -15.122 -15.701 1.00 97.42 315 A 1 
ATOM 2465 C CB  . THR A 1 315 ? -6.903  -14.787 -12.786 1.00 97.17 315 A 1 
ATOM 2466 O OG1 . THR A 1 315 ? -7.900  -14.044 -12.128 1.00 95.56 315 A 1 
ATOM 2467 C CG2 . THR A 1 315 ? -5.566  -14.132 -12.460 1.00 95.79 315 A 1 
ATOM 2468 N N   . ALA A 1 316 ? -6.221  -16.995 -14.894 1.00 97.49 316 A 1 
ATOM 2469 C CA  . ALA A 1 316 ? -5.276  -17.909 -15.530 1.00 97.48 316 A 1 
ATOM 2470 C C   . ALA A 1 316 ? -5.340  -17.849 -17.067 1.00 97.47 316 A 1 
ATOM 2471 O O   . ALA A 1 316 ? -4.304  -17.715 -17.719 1.00 97.12 316 A 1 
ATOM 2472 C CB  . ALA A 1 316 ? -5.535  -19.326 -15.001 1.00 97.30 316 A 1 
ATOM 2473 N N   . ALA A 1 317 ? -6.543  -17.882 -17.636 1.00 97.11 317 A 1 
ATOM 2474 C CA  . ALA A 1 317 ? -6.754  -17.790 -19.080 1.00 96.77 317 A 1 
ATOM 2475 C C   . ALA A 1 317 ? -6.251  -16.452 -19.650 1.00 96.84 317 A 1 
ATOM 2476 O O   . ALA A 1 317 ? -5.582  -16.421 -20.682 1.00 96.25 317 A 1 
ATOM 2477 C CB  . ALA A 1 317 ? -8.251  -17.990 -19.353 1.00 96.41 317 A 1 
ATOM 2478 N N   . THR A 1 318 ? -6.506  -15.345 -18.938 1.00 96.76 318 A 1 
ATOM 2479 C CA  . THR A 1 318 ? -6.022  -14.020 -19.351 1.00 96.69 318 A 1 
ATOM 2480 C C   . THR A 1 318 ? -4.501  -13.921 -19.230 1.00 96.90 318 A 1 
ATOM 2481 O O   . THR A 1 318 ? -3.848  -13.402 -20.130 1.00 96.65 318 A 1 
ATOM 2482 C CB  . THR A 1 318 ? -6.699  -12.905 -18.548 1.00 96.44 318 A 1 
ATOM 2483 O OG1 . THR A 1 318 ? -8.099  -13.035 -18.635 1.00 94.27 318 A 1 
ATOM 2484 C CG2 . THR A 1 318 ? -6.354  -11.519 -19.089 1.00 93.80 318 A 1 
ATOM 2485 N N   . ALA A 1 319 ? -3.897  -14.466 -18.177 1.00 96.65 319 A 1 
ATOM 2486 C CA  . ALA A 1 319 ? -2.439  -14.497 -18.049 1.00 96.64 319 A 1 
ATOM 2487 C C   . ALA A 1 319 ? -1.776  -15.266 -19.209 1.00 96.59 319 A 1 
ATOM 2488 O O   . ALA A 1 319 ? -0.771  -14.808 -19.754 1.00 96.22 319 A 1 
ATOM 2489 C CB  . ALA A 1 319 ? -2.074  -15.092 -16.684 1.00 96.62 319 A 1 
ATOM 2490 N N   . GLU A 1 320 ? -2.366  -16.383 -19.639 1.00 97.08 320 A 1 
ATOM 2491 C CA  . GLU A 1 320 ? -1.914  -17.142 -20.810 1.00 96.52 320 A 1 
ATOM 2492 C C   . GLU A 1 320 ? -2.041  -16.318 -22.102 1.00 96.18 320 A 1 
ATOM 2493 O O   . GLU A 1 320 ? -1.071  -16.224 -22.858 1.00 95.32 320 A 1 
ATOM 2494 C CB  . GLU A 1 320 ? -2.685  -18.472 -20.887 1.00 96.45 320 A 1 
ATOM 2495 C CG  . GLU A 1 320 ? -2.161  -19.380 -22.014 1.00 87.95 320 A 1 
ATOM 2496 C CD  . GLU A 1 320 ? -2.819  -20.772 -22.046 1.00 83.18 320 A 1 
ATOM 2497 O OE1 . GLU A 1 320 ? -2.283  -21.636 -22.785 1.00 73.21 320 A 1 
ATOM 2498 O OE2 . GLU A 1 320 ? -3.823  -20.995 -21.337 1.00 76.03 320 A 1 
ATOM 2499 N N   . GLU A 1 321 ? -3.176  -15.639 -22.323 1.00 96.15 321 A 1 
ATOM 2500 C CA  . GLU A 1 321 ? -3.397  -14.743 -23.470 1.00 95.23 321 A 1 
ATOM 2501 C C   . GLU A 1 321 ? -2.319  -13.651 -23.561 1.00 95.43 321 A 1 
ATOM 2502 O O   . GLU A 1 321 ? -1.827  -13.322 -24.644 1.00 93.99 321 A 1 
ATOM 2503 C CB  . GLU A 1 321 ? -4.809  -14.115 -23.358 1.00 93.92 321 A 1 
ATOM 2504 C CG  . GLU A 1 321 ? -5.237  -13.311 -24.601 1.00 85.95 321 A 1 
ATOM 2505 C CD  . GLU A 1 321 ? -6.535  -12.488 -24.408 1.00 85.87 321 A 1 
ATOM 2506 O OE1 . GLU A 1 321 ? -6.675  -11.436 -25.085 1.00 77.27 321 A 1 
ATOM 2507 O OE2 . GLU A 1 321 ? -7.400  -12.828 -23.574 1.00 80.54 321 A 1 
ATOM 2508 N N   . PHE A 1 322 ? -1.893  -13.125 -22.409 1.00 96.46 322 A 1 
ATOM 2509 C CA  . PHE A 1 322 ? -0.856  -12.093 -22.305 1.00 96.22 322 A 1 
ATOM 2510 C C   . PHE A 1 322 ? 0.582   -12.658 -22.252 1.00 96.53 322 A 1 
ATOM 2511 O O   . PHE A 1 322 ? 1.534   -11.884 -22.148 1.00 94.87 322 A 1 
ATOM 2512 C CB  . PHE A 1 322 ? -1.174  -11.183 -21.114 1.00 95.71 322 A 1 
ATOM 2513 C CG  . PHE A 1 322 ? -2.239  -10.137 -21.395 1.00 95.59 322 A 1 
ATOM 2514 C CD1 . PHE A 1 322 ? -1.875  -8.785  -21.504 1.00 92.05 322 A 1 
ATOM 2515 C CD2 . PHE A 1 322 ? -3.588  -10.500 -21.525 1.00 92.57 322 A 1 
ATOM 2516 C CE1 . PHE A 1 322 ? -2.864  -7.806  -21.711 1.00 91.28 322 A 1 
ATOM 2517 C CE2 . PHE A 1 322 ? -4.574  -9.525  -21.739 1.00 91.74 322 A 1 
ATOM 2518 C CZ  . PHE A 1 322 ? -4.212  -8.176  -21.817 1.00 92.96 322 A 1 
ATOM 2519 N N   . ASN A 1 323 ? 0.765   -13.974 -22.354 1.00 96.20 323 A 1 
ATOM 2520 C CA  . ASN A 1 323 ? 2.045   -14.667 -22.178 1.00 96.18 323 A 1 
ATOM 2521 C C   . ASN A 1 323 ? 2.729   -14.334 -20.839 1.00 95.97 323 A 1 
ATOM 2522 O O   . ASN A 1 323 ? 3.954   -14.191 -20.761 1.00 94.36 323 A 1 
ATOM 2523 C CB  . ASN A 1 323 ? 2.960   -14.452 -23.399 1.00 96.12 323 A 1 
ATOM 2524 C CG  . ASN A 1 323 ? 2.342   -14.944 -24.686 1.00 89.35 323 A 1 
ATOM 2525 O OD1 . ASN A 1 323 ? 2.390   -16.113 -25.011 1.00 80.22 323 A 1 
ATOM 2526 N ND2 . ASN A 1 323 ? 1.768   -14.071 -25.471 1.00 79.63 323 A 1 
ATOM 2527 N N   . MET A 1 324 ? 1.948   -14.192 -19.773 1.00 96.29 324 A 1 
ATOM 2528 C CA  . MET A 1 324 ? 2.426   -13.894 -18.426 1.00 95.76 324 A 1 
ATOM 2529 C C   . MET A 1 324 ? 2.478   -15.161 -17.571 1.00 95.87 324 A 1 
ATOM 2530 O O   . MET A 1 324 ? 1.608   -16.021 -17.635 1.00 94.72 324 A 1 
ATOM 2531 C CB  . MET A 1 324 ? 1.568   -12.804 -17.772 1.00 94.99 324 A 1 
ATOM 2532 C CG  . MET A 1 324 ? 1.680   -11.473 -18.523 1.00 92.70 324 A 1 
ATOM 2533 S SD  . MET A 1 324 ? 0.863   -10.062 -17.744 1.00 90.73 324 A 1 
ATOM 2534 C CE  . MET A 1 324 ? 1.946   -9.785  -16.320 1.00 81.71 324 A 1 
ATOM 2535 N N   . ASN A 1 325 ? 3.509   -15.270 -16.742 1.00 96.47 325 A 1 
ATOM 2536 C CA  . ASN A 1 325 ? 3.604   -16.372 -15.788 1.00 95.95 325 A 1 
ATOM 2537 C C   . ASN A 1 325 ? 2.548   -16.212 -14.679 1.00 96.02 325 A 1 
ATOM 2538 O O   . ASN A 1 325 ? 2.564   -15.218 -13.952 1.00 95.53 325 A 1 
ATOM 2539 C CB  . ASN A 1 325 ? 5.034   -16.435 -15.237 1.00 95.12 325 A 1 
ATOM 2540 C CG  . ASN A 1 325 ? 5.165   -17.511 -14.181 1.00 93.51 325 A 1 
ATOM 2541 O OD1 . ASN A 1 325 ? 4.869   -17.292 -13.025 1.00 86.95 325 A 1 
ATOM 2542 N ND2 . ASN A 1 325 ? 5.556   -18.706 -14.544 1.00 86.21 325 A 1 
ATOM 2543 N N   . LEU A 1 326 ? 1.691   -17.211 -14.519 1.00 96.05 326 A 1 
ATOM 2544 C CA  . LEU A 1 326 ? 0.560   -17.191 -13.587 1.00 96.44 326 A 1 
ATOM 2545 C C   . LEU A 1 326 ? 0.987   -16.988 -12.127 1.00 96.73 326 A 1 
ATOM 2546 O O   . LEU A 1 326 ? 0.396   -16.180 -11.417 1.00 95.83 326 A 1 
ATOM 2547 C CB  . LEU A 1 326 ? -0.213  -18.514 -13.752 1.00 95.50 326 A 1 
ATOM 2548 C CG  . LEU A 1 326 ? -1.515  -18.568 -12.939 1.00 92.12 326 A 1 
ATOM 2549 C CD1 . LEU A 1 326 ? -2.481  -17.477 -13.404 1.00 89.83 326 A 1 
ATOM 2550 C CD2 . LEU A 1 326 ? -2.168  -19.935 -13.123 1.00 90.99 326 A 1 
ATOM 2551 N N   . THR A 1 327 ? 2.046   -17.664 -11.700 1.00 96.42 327 A 1 
ATOM 2552 C CA  . THR A 1 327 ? 2.598   -17.500 -10.349 1.00 96.35 327 A 1 
ATOM 2553 C C   . THR A 1 327 ? 3.067   -16.064 -10.130 1.00 96.36 327 A 1 
ATOM 2554 O O   . THR A 1 327 ? 2.810   -15.480 -9.084  1.00 95.55 327 A 1 
ATOM 2555 C CB  . THR A 1 327 ? 3.771   -18.466 -10.123 1.00 95.84 327 A 1 
ATOM 2556 O OG1 . THR A 1 327 ? 3.397   -19.774 -10.483 1.00 92.66 327 A 1 
ATOM 2557 C CG2 . THR A 1 327 ? 4.251   -18.478 -8.677  1.00 92.72 327 A 1 
ATOM 2558 N N   . THR A 1 328 ? 3.712   -15.459 -11.135 1.00 95.72 328 A 1 
ATOM 2559 C CA  . THR A 1 328 ? 4.155   -14.058 -11.058 1.00 95.12 328 A 1 
ATOM 2560 C C   . THR A 1 328 ? 2.975   -13.095 -10.949 1.00 95.50 328 A 1 
ATOM 2561 O O   . THR A 1 328 ? 3.055   -12.140 -10.189 1.00 94.90 328 A 1 
ATOM 2562 C CB  . THR A 1 328 ? 5.016   -13.685 -12.272 1.00 93.83 328 A 1 
ATOM 2563 O OG1 . THR A 1 328 ? 6.112   -14.571 -12.378 1.00 90.03 328 A 1 
ATOM 2564 C CG2 . THR A 1 328 ? 5.602   -12.276 -12.196 1.00 89.64 328 A 1 
ATOM 2565 N N   . VAL A 1 329 ? 1.894   -13.355 -11.680 1.00 95.53 329 A 1 
ATOM 2566 C CA  . VAL A 1 329 ? 0.647   -12.582 -11.606 1.00 95.77 329 A 1 
ATOM 2567 C C   . VAL A 1 329 ? 0.048   -12.650 -10.201 1.00 95.86 329 A 1 
ATOM 2568 O O   . VAL A 1 329 ? -0.210  -11.610 -9.614  1.00 95.41 329 A 1 
ATOM 2569 C CB  . VAL A 1 329 ? -0.346  -13.073 -12.672 1.00 95.70 329 A 1 
ATOM 2570 C CG1 . VAL A 1 329 ? -1.765  -12.531 -12.475 1.00 94.27 329 A 1 
ATOM 2571 C CG2 . VAL A 1 329 ? 0.140   -12.675 -14.073 1.00 94.41 329 A 1 
ATOM 2572 N N   . ALA A 1 330 ? -0.093  -13.848 -9.643  1.00 96.15 330 A 1 
ATOM 2573 C CA  . ALA A 1 330 ? -0.669  -14.028 -8.312  1.00 96.04 330 A 1 
ATOM 2574 C C   . ALA A 1 330 ? 0.209   -13.459 -7.179  1.00 96.04 330 A 1 
ATOM 2575 O O   . ALA A 1 330 ? -0.308  -12.994 -6.168  1.00 95.25 330 A 1 
ATOM 2576 C CB  . ALA A 1 330 ? -0.913  -15.524 -8.117  1.00 95.90 330 A 1 
ATOM 2577 N N   . LEU A 1 331 ? 1.537   -13.501 -7.339  1.00 96.50 331 A 1 
ATOM 2578 C CA  . LEU A 1 331 ? 2.469   -13.017 -6.318  1.00 95.92 331 A 1 
ATOM 2579 C C   . LEU A 1 331 ? 2.620   -11.494 -6.297  1.00 95.02 331 A 1 
ATOM 2580 O O   . LEU A 1 331 ? 2.850   -10.936 -5.229  1.00 93.15 331 A 1 
ATOM 2581 C CB  . LEU A 1 331 ? 3.848   -13.658 -6.539  1.00 95.85 331 A 1 
ATOM 2582 C CG  . LEU A 1 331 ? 3.944   -15.145 -6.172  1.00 94.98 331 A 1 
ATOM 2583 C CD1 . LEU A 1 331 ? 5.345   -15.644 -6.535  1.00 92.22 331 A 1 
ATOM 2584 C CD2 . LEU A 1 331 ? 3.732   -15.398 -4.684  1.00 92.08 331 A 1 
ATOM 2585 N N   . ASN A 1 332 ? 2.574   -10.856 -7.464  1.00 92.51 332 A 1 
ATOM 2586 C CA  . ASN A 1 332 ? 2.923   -9.443  -7.627  1.00 90.39 332 A 1 
ATOM 2587 C C   . ASN A 1 332 ? 1.759   -8.588  -8.135  1.00 88.57 332 A 1 
ATOM 2588 O O   . ASN A 1 332 ? 1.935   -7.384  -8.315  1.00 81.88 332 A 1 
ATOM 2589 C CB  . ASN A 1 332 ? 4.114   -9.318  -8.583  1.00 88.52 332 A 1 
ATOM 2590 C CG  . ASN A 1 332 ? 5.302   -10.192 -8.235  1.00 85.17 332 A 1 
ATOM 2591 O OD1 . ASN A 1 332 ? 5.857   -10.206 -7.150  1.00 76.78 332 A 1 
ATOM 2592 N ND2 . ASN A 1 332 ? 5.778   -10.960 -9.182  1.00 77.08 332 A 1 
ATOM 2593 N N   . GLY A 1 333 ? 0.620   -9.195  -8.445  1.00 88.25 333 A 1 
ATOM 2594 C CA  . GLY A 1 333 ? -0.609  -8.475  -8.733  1.00 85.21 333 A 1 
ATOM 2595 C C   . GLY A 1 333 ? -1.182  -7.918  -7.433  1.00 85.55 333 A 1 
ATOM 2596 O O   . GLY A 1 333 ? -1.550  -8.691  -6.559  1.00 78.38 333 A 1 
ATOM 2597 N N   . GLY A 1 334 ? -1.206  -6.601  -7.304  1.00 89.71 334 A 1 
ATOM 2598 C CA  . GLY A 1 334 ? -1.867  -5.912  -6.197  1.00 90.32 334 A 1 
ATOM 2599 C C   . GLY A 1 334 ? -3.330  -5.594  -6.495  1.00 91.99 334 A 1 
ATOM 2600 O O   . GLY A 1 334 ? -3.860  -5.968  -7.541  1.00 88.70 334 A 1 
ATOM 2601 N N   . GLU A 1 335 ? -3.950  -4.864  -5.581  1.00 93.62 335 A 1 
ATOM 2602 C CA  . GLU A 1 335 ? -5.335  -4.378  -5.635  1.00 94.93 335 A 1 
ATOM 2603 C C   . GLU A 1 335 ? -6.417  -5.482  -5.586  1.00 95.88 335 A 1 
ATOM 2604 O O   . GLU A 1 335 ? -7.580  -5.223  -5.901  1.00 93.98 335 A 1 
ATOM 2605 C CB  . GLU A 1 335 ? -5.563  -3.396  -6.800  1.00 94.05 335 A 1 
ATOM 2606 C CG  . GLU A 1 335 ? -4.582  -2.205  -6.871  1.00 91.94 335 A 1 
ATOM 2607 C CD  . GLU A 1 335 ? -5.165  -1.137  -7.813  1.00 89.92 335 A 1 
ATOM 2608 O OE1 . GLU A 1 335 ? -5.449  -0.008  -7.347  1.00 80.74 335 A 1 
ATOM 2609 O OE2 . GLU A 1 335 ? -5.538  -1.438  -8.974  1.00 81.14 335 A 1 
ATOM 2610 N N   . ASP A 1 336 ? -6.058  -6.700  -5.173  1.00 95.63 336 A 1 
ATOM 2611 C CA  . ASP A 1 336 ? -7.047  -7.756  -4.934  1.00 96.01 336 A 1 
ATOM 2612 C C   . ASP A 1 336 ? -7.842  -7.512  -3.635  1.00 96.33 336 A 1 
ATOM 2613 O O   . ASP A 1 336 ? -8.990  -7.943  -3.552  1.00 94.05 336 A 1 
ATOM 2614 C CB  . ASP A 1 336 ? -6.372  -9.139  -4.929  1.00 95.17 336 A 1 
ATOM 2615 C CG  . ASP A 1 336 ? -5.917  -9.601  -6.323  1.00 94.18 336 A 1 
ATOM 2616 O OD1 . ASP A 1 336 ? -6.722  -9.528  -7.284  1.00 89.27 336 A 1 
ATOM 2617 O OD2 . ASP A 1 336 ? -4.782  -10.110 -6.440  1.00 90.71 336 A 1 
ATOM 2618 N N   . TYR A 1 337 ? -7.251  -6.819  -2.654  1.00 96.98 337 A 1 
ATOM 2619 C CA  . TYR A 1 337 ? -7.839  -6.521  -1.335  1.00 97.15 337 A 1 
ATOM 2620 C C   . TYR A 1 337 ? -8.350  -7.765  -0.589  1.00 97.55 337 A 1 
ATOM 2621 O O   . TYR A 1 337 ? -9.255  -7.698  0.248   1.00 95.99 337 A 1 
ATOM 2622 C CB  . TYR A 1 337 ? -8.870  -5.384  -1.435  1.00 96.49 337 A 1 
ATOM 2623 C CG  . TYR A 1 337 ? -8.306  -4.122  -2.060  1.00 96.19 337 A 1 
ATOM 2624 C CD1 . TYR A 1 337 ? -7.461  -3.282  -1.307  1.00 93.68 337 A 1 
ATOM 2625 C CD2 . TYR A 1 337 ? -8.581  -3.817  -3.402  1.00 94.36 337 A 1 
ATOM 2626 C CE1 . TYR A 1 337 ? -6.889  -2.140  -1.900  1.00 93.15 337 A 1 
ATOM 2627 C CE2 . TYR A 1 337 ? -8.008  -2.678  -4.001  1.00 92.94 337 A 1 
ATOM 2628 C CZ  . TYR A 1 337 ? -7.158  -1.842  -3.252  1.00 93.77 337 A 1 
ATOM 2629 O OH  . TYR A 1 337 ? -6.585  -0.756  -3.838  1.00 91.49 337 A 1 
ATOM 2630 N N   . GLU A 1 338 ? -7.767  -8.926  -0.888  1.00 97.74 338 A 1 
ATOM 2631 C CA  . GLU A 1 338 ? -7.943  -10.142 -0.103  1.00 97.84 338 A 1 
ATOM 2632 C C   . GLU A 1 338 ? -7.185  -10.032 1.225   1.00 97.95 338 A 1 
ATOM 2633 O O   . GLU A 1 338 ? -6.249  -9.248  1.352   1.00 97.51 338 A 1 
ATOM 2634 C CB  . GLU A 1 338 ? -7.476  -11.369 -0.899  1.00 97.81 338 A 1 
ATOM 2635 C CG  . GLU A 1 338 ? -8.344  -11.659 -2.135  1.00 97.00 338 A 1 
ATOM 2636 C CD  . GLU A 1 338 ? -9.824  -11.903 -1.809  1.00 97.63 338 A 1 
ATOM 2637 O OE1 . GLU A 1 338 ? -10.670 -11.707 -2.707  1.00 94.83 338 A 1 
ATOM 2638 O OE2 . GLU A 1 338 ? -10.153 -12.280 -0.658  1.00 95.80 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? -7.553  -10.846 2.218   1.00 98.34 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? -6.842  -10.882 3.496   1.00 98.50 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? -5.758  -11.961 3.471   1.00 98.57 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? -6.044  -13.130 3.205   1.00 98.39 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? -7.828  -11.089 4.655   1.00 98.43 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? -8.879  -9.973  4.804   1.00 98.02 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? -9.886  -10.372 5.876   1.00 97.39 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? -8.254  -8.634  5.199   1.00 97.26 339 A 1 
ATOM 2647 N N   . LEU A 1 340 ? -4.535  -11.586 3.823   1.00 98.59 340 A 1 
ATOM 2648 C CA  . LEU A 1 340 ? -3.446  -12.492 4.171   1.00 98.66 340 A 1 
ATOM 2649 C C   . LEU A 1 340 ? -3.324  -12.534 5.693   1.00 98.71 340 A 1 
ATOM 2650 O O   . LEU A 1 340 ? -3.101  -11.510 6.334   1.00 98.54 340 A 1 
ATOM 2651 C CB  . LEU A 1 340 ? -2.151  -12.003 3.507   1.00 98.54 340 A 1 
ATOM 2652 C CG  . LEU A 1 340 ? -0.891  -12.777 3.922   1.00 98.13 340 A 1 
ATOM 2653 C CD1 . LEU A 1 340 ? -0.891  -14.211 3.397   1.00 97.46 340 A 1 
ATOM 2654 C CD2 . LEU A 1 340 ? 0.345   -12.070 3.368   1.00 97.48 340 A 1 
ATOM 2655 N N   . PHE A 1 341 ? -3.434  -13.713 6.284   1.00 98.76 341 A 1 
ATOM 2656 C CA  . PHE A 1 341 ? -3.408  -13.839 7.737   1.00 98.83 341 A 1 
ATOM 2657 C C   . PHE A 1 341 ? -2.764  -15.139 8.206   1.00 98.87 341 A 1 
ATOM 2658 O O   . PHE A 1 341 ? -2.619  -16.098 7.450   1.00 98.79 341 A 1 
ATOM 2659 C CB  . PHE A 1 341 ? -4.824  -13.653 8.302   1.00 98.81 341 A 1 
ATOM 2660 C CG  . PHE A 1 341 ? -5.843  -14.684 7.858   1.00 98.86 341 A 1 
ATOM 2661 C CD1 . PHE A 1 341 ? -6.535  -14.519 6.644   1.00 98.63 341 A 1 
ATOM 2662 C CD2 . PHE A 1 341 ? -6.127  -15.791 8.675   1.00 98.63 341 A 1 
ATOM 2663 C CE1 . PHE A 1 341 ? -7.507  -15.452 6.252   1.00 98.50 341 A 1 
ATOM 2664 C CE2 . PHE A 1 341 ? -7.101  -16.725 8.286   1.00 98.45 341 A 1 
ATOM 2665 C CZ  . PHE A 1 341 ? -7.795  -16.556 7.073   1.00 98.64 341 A 1 
ATOM 2666 N N   . THR A 1 342 ? -2.377  -15.173 9.478   1.00 98.85 342 A 1 
ATOM 2667 C CA  . THR A 1 342 ? -1.822  -16.363 10.116  1.00 98.88 342 A 1 
ATOM 2668 C C   . THR A 1 342 ? -2.705  -16.831 11.262  1.00 98.87 342 A 1 
ATOM 2669 O O   . THR A 1 342 ? -3.308  -16.027 11.970  1.00 98.77 342 A 1 
ATOM 2670 C CB  . THR A 1 342 ? -0.371  -16.175 10.572  1.00 98.80 342 A 1 
ATOM 2671 O OG1 . THR A 1 342 ? -0.269  -15.174 11.548  1.00 98.00 342 A 1 
ATOM 2672 C CG2 . THR A 1 342 ? 0.552   -15.789 9.422   1.00 97.24 342 A 1 
ATOM 2673 N N   . VAL A 1 343 ? -2.780  -18.149 11.443  1.00 98.80 343 A 1 
ATOM 2674 C CA  . VAL A 1 343 ? -3.537  -18.792 12.524  1.00 98.80 343 A 1 
ATOM 2675 C C   . VAL A 1 343 ? -2.747  -19.959 13.113  1.00 98.83 343 A 1 
ATOM 2676 O O   . VAL A 1 343 ? -1.975  -20.599 12.397  1.00 98.59 343 A 1 
ATOM 2677 C CB  . VAL A 1 343 ? -4.926  -19.283 12.069  1.00 98.45 343 A 1 
ATOM 2678 C CG1 . VAL A 1 343 ? -5.831  -18.123 11.656  1.00 97.09 343 A 1 
ATOM 2679 C CG2 . VAL A 1 343 ? -4.859  -20.298 10.920  1.00 96.48 343 A 1 
ATOM 2680 N N   . PRO A 1 344 ? -2.947  -20.297 14.398  1.00 98.75 344 A 1 
ATOM 2681 C CA  . PRO A 1 344 ? -2.318  -21.465 14.999  1.00 98.63 344 A 1 
ATOM 2682 C C   . PRO A 1 344 ? -2.682  -22.761 14.261  1.00 98.60 344 A 1 
ATOM 2683 O O   . PRO A 1 344 ? -3.825  -22.946 13.844  1.00 98.04 344 A 1 
ATOM 2684 C CB  . PRO A 1 344 ? -2.815  -21.504 16.448  1.00 98.16 344 A 1 
ATOM 2685 C CG  . PRO A 1 344 ? -3.214  -20.060 16.735  1.00 96.40 344 A 1 
ATOM 2686 C CD  . PRO A 1 344 ? -3.736  -19.581 15.386  1.00 98.48 344 A 1 
ATOM 2687 N N   . VAL A 1 345 ? -1.753  -23.728 14.206  1.00 98.39 345 A 1 
ATOM 2688 C CA  . VAL A 1 345 ? -2.006  -25.070 13.626  1.00 98.12 345 A 1 
ATOM 2689 C C   . VAL A 1 345 ? -3.233  -25.754 14.246  1.00 98.09 345 A 1 
ATOM 2690 O O   . VAL A 1 345 ? -3.934  -26.499 13.566  1.00 96.65 345 A 1 
ATOM 2691 C CB  . VAL A 1 345 ? -0.765  -25.970 13.796  1.00 96.41 345 A 1 
ATOM 2692 C CG1 . VAL A 1 345 ? -0.981  -27.403 13.276  1.00 86.19 345 A 1 
ATOM 2693 C CG2 . VAL A 1 345 ? 0.439   -25.405 13.038  1.00 86.40 345 A 1 
ATOM 2694 N N   . ALA A 1 346 ? -3.529  -25.475 15.510  1.00 98.06 346 A 1 
ATOM 2695 C CA  . ALA A 1 346 ? -4.698  -26.019 16.205  1.00 97.71 346 A 1 
ATOM 2696 C C   . ALA A 1 346 ? -6.044  -25.638 15.553  1.00 97.79 346 A 1 
ATOM 2697 O O   . ALA A 1 346 ? -7.024  -26.361 15.723  1.00 96.68 346 A 1 
ATOM 2698 C CB  . ALA A 1 346 ? -4.646  -25.536 17.657  1.00 97.07 346 A 1 
ATOM 2699 N N   . ASP A 1 347 ? -6.090  -24.550 14.796  1.00 97.78 347 A 1 
ATOM 2700 C CA  . ASP A 1 347 ? -7.294  -24.098 14.093  1.00 97.88 347 A 1 
ATOM 2701 C C   . ASP A 1 347 ? -7.384  -24.617 12.644  1.00 98.14 347 A 1 
ATOM 2702 O O   . ASP A 1 347 ? -8.309  -24.254 11.918  1.00 97.60 347 A 1 
ATOM 2703 C CB  . ASP A 1 347 ? -7.416  -22.564 14.199  1.00 97.62 347 A 1 
ATOM 2704 C CG  . ASP A 1 347 ? -7.796  -22.093 15.611  1.00 96.79 347 A 1 
ATOM 2705 O OD1 . ASP A 1 347 ? -8.710  -22.708 16.226  1.00 93.16 347 A 1 
ATOM 2706 O OD2 . ASP A 1 347 ? -7.222  -21.091 16.080  1.00 93.56 347 A 1 
ATOM 2707 N N   . TYR A 1 348 ? -6.481  -25.521 12.215  1.00 98.15 348 A 1 
ATOM 2708 C CA  . TYR A 1 348 ? -6.449  -26.051 10.842  1.00 98.04 348 A 1 
ATOM 2709 C C   . TYR A 1 348 ? -7.800  -26.605 10.375  1.00 97.91 348 A 1 
ATOM 2710 O O   . TYR A 1 348 ? -8.262  -26.251 9.294   1.00 97.54 348 A 1 
ATOM 2711 C CB  . TYR A 1 348 ? -5.380  -27.143 10.718  1.00 97.81 348 A 1 
ATOM 2712 C CG  . TYR A 1 348 ? -5.369  -27.818 9.354   1.00 97.03 348 A 1 
ATOM 2713 C CD1 . TYR A 1 348 ? -5.978  -29.079 9.175   1.00 94.21 348 A 1 
ATOM 2714 C CD2 . TYR A 1 348 ? -4.804  -27.155 8.251   1.00 95.19 348 A 1 
ATOM 2715 C CE1 . TYR A 1 348 ? -6.010  -29.674 7.896   1.00 93.46 348 A 1 
ATOM 2716 C CE2 . TYR A 1 348 ? -4.837  -27.742 6.971   1.00 93.41 348 A 1 
ATOM 2717 C CZ  . TYR A 1 348 ? -5.439  -29.004 6.794   1.00 93.87 348 A 1 
ATOM 2718 O OH  . TYR A 1 348 ? -5.474  -29.570 5.555   1.00 92.19 348 A 1 
ATOM 2719 N N   . GLU A 1 349 ? -8.443  -27.457 11.171  1.00 97.89 349 A 1 
ATOM 2720 C CA  . GLU A 1 349 ? -9.720  -28.072 10.782  1.00 97.69 349 A 1 
ATOM 2721 C C   . GLU A 1 349 ? -10.834 -27.031 10.600  1.00 97.80 349 A 1 
ATOM 2722 O O   . GLU A 1 349 ? -11.656 -27.159 9.695   1.00 96.76 349 A 1 
ATOM 2723 C CB  . GLU A 1 349 ? -10.167 -29.103 11.827  1.00 97.20 349 A 1 
ATOM 2724 C CG  . GLU A 1 349 ? -9.238  -30.326 11.901  1.00 91.94 349 A 1 
ATOM 2725 C CD  . GLU A 1 349 ? -9.751  -31.422 12.854  1.00 85.77 349 A 1 
ATOM 2726 O OE1 . GLU A 1 349 ? -9.178  -32.537 12.802  1.00 76.03 349 A 1 
ATOM 2727 O OE2 . GLU A 1 349 ? -10.693 -31.156 13.634  1.00 76.76 349 A 1 
ATOM 2728 N N   . LYS A 1 350 ? -10.830 -25.980 11.426  1.00 98.15 350 A 1 
ATOM 2729 C CA  . LYS A 1 350 ? -11.799 -24.882 11.312  1.00 97.99 350 A 1 
ATOM 2730 C C   . LYS A 1 350 ? -11.555 -24.067 10.045  1.00 98.15 350 A 1 
ATOM 2731 O O   . LYS A 1 350 ? -12.499 -23.801 9.314   1.00 97.54 350 A 1 
ATOM 2732 C CB  . LYS A 1 350 ? -11.726 -23.955 12.526  1.00 97.38 350 A 1 
ATOM 2733 C CG  . LYS A 1 350 ? -12.025 -24.617 13.875  1.00 96.02 350 A 1 
ATOM 2734 C CD  . LYS A 1 350 ? -11.885 -23.520 14.936  1.00 94.83 350 A 1 
ATOM 2735 C CE  . LYS A 1 350 ? -11.873 -24.057 16.361  1.00 90.75 350 A 1 
ATOM 2736 N NZ  . LYS A 1 350 ? -11.248 -23.029 17.238  1.00 86.51 350 A 1 
ATOM 2737 N N   . ILE A 1 351 ? -10.296 -23.708 9.785   1.00 98.16 351 A 1 
ATOM 2738 C CA  . ILE A 1 351 ? -9.907  -22.945 8.591   1.00 98.20 351 A 1 
ATOM 2739 C C   . ILE A 1 351 ? -10.185 -23.737 7.314   1.00 98.19 351 A 1 
ATOM 2740 O O   . ILE A 1 351 ? -10.757 -23.195 6.381   1.00 97.62 351 A 1 
ATOM 2741 C CB  . ILE A 1 351 ? -8.427  -22.521 8.697   1.00 97.45 351 A 1 
ATOM 2742 C CG1 . ILE A 1 351 ? -8.233  -21.433 9.774   1.00 92.44 351 A 1 
ATOM 2743 C CG2 . ILE A 1 351 ? -7.847  -22.048 7.355   1.00 94.16 351 A 1 
ATOM 2744 C CD1 . ILE A 1 351 ? -8.869  -20.064 9.469   1.00 88.71 351 A 1 
ATOM 2745 N N   . ALA A 1 352 ? -9.836  -25.027 7.281   1.00 98.12 352 A 1 
ATOM 2746 C CA  . ALA A 1 352 ? -10.066 -25.879 6.115   1.00 97.61 352 A 1 
ATOM 2747 C C   . ALA A 1 352 ? -11.559 -26.074 5.781   1.00 97.43 352 A 1 
ATOM 2748 O O   . ALA A 1 352 ? -11.880 -26.482 4.669   1.00 96.10 352 A 1 
ATOM 2749 C CB  . ALA A 1 352 ? -9.372  -27.224 6.370   1.00 96.89 352 A 1 
ATOM 2750 N N   . ALA A 1 353 ? -12.449 -25.814 6.727   1.00 97.63 353 A 1 
ATOM 2751 C CA  . ALA A 1 353 ? -13.895 -25.868 6.521   1.00 97.39 353 A 1 
ATOM 2752 C C   . ALA A 1 353 ? -14.502 -24.538 6.031   1.00 97.45 353 A 1 
ATOM 2753 O O   . ALA A 1 353 ? -15.684 -24.512 5.691   1.00 96.08 353 A 1 
ATOM 2754 C CB  . ALA A 1 353 ? -14.534 -26.341 7.831   1.00 96.82 353 A 1 
ATOM 2755 N N   . ILE A 1 354 ? -13.737 -23.447 6.035   1.00 97.67 354 A 1 
ATOM 2756 C CA  . ILE A 1 354 ? -14.203 -22.139 5.564   1.00 97.71 354 A 1 
ATOM 2757 C C   . ILE A 1 354 ? -14.061 -22.083 4.044   1.00 97.58 354 A 1 
ATOM 2758 O O   . ILE A 1 354 ? -12.971 -22.234 3.496   1.00 96.68 354 A 1 
ATOM 2759 C CB  . ILE A 1 354 ? -13.471 -20.976 6.276   1.00 97.64 354 A 1 
ATOM 2760 C CG1 . ILE A 1 354 ? -13.752 -21.018 7.797   1.00 96.83 354 A 1 
ATOM 2761 C CG2 . ILE A 1 354 ? -13.922 -19.617 5.705   1.00 96.76 354 A 1 
ATOM 2762 C CD1 . ILE A 1 354 ? -12.944 -20.011 8.623   1.00 95.14 354 A 1 
ATOM 2763 N N   . GLU A 1 355 ? -15.173 -21.858 3.371   1.00 96.98 355 A 1 
ATOM 2764 C CA  . GLU A 1 355 ? -15.184 -21.585 1.933   1.00 95.91 355 A 1 
ATOM 2765 C C   . GLU A 1 355 ? -14.436 -20.279 1.639   1.00 95.35 355 A 1 
ATOM 2766 O O   . GLU A 1 355 ? -14.483 -19.338 2.424   1.00 91.11 355 A 1 
ATOM 2767 C CB  . GLU A 1 355 ? -16.639 -21.561 1.444   1.00 94.29 355 A 1 
ATOM 2768 C CG  . GLU A 1 355 ? -16.770 -21.534 -0.085  1.00 84.00 355 A 1 
ATOM 2769 C CD  . GLU A 1 355 ? -18.222 -21.709 -0.574  1.00 78.84 355 A 1 
ATOM 2770 O OE1 . GLU A 1 355 ? -18.403 -21.898 -1.798  1.00 71.28 355 A 1 
ATOM 2771 O OE2 . GLU A 1 355 ? -19.151 -21.710 0.275   1.00 71.77 355 A 1 
ATOM 2772 N N   . ASP A 1 356 ? -13.729 -20.254 0.515   1.00 96.00 356 A 1 
ATOM 2773 C CA  . ASP A 1 356 ? -12.975 -19.081 0.058   1.00 96.35 356 A 1 
ATOM 2774 C C   . ASP A 1 356 ? -11.804 -18.654 0.979   1.00 97.43 356 A 1 
ATOM 2775 O O   . ASP A 1 356 ? -11.340 -17.523 0.937   1.00 96.11 356 A 1 
ATOM 2776 C CB  . ASP A 1 356 ? -13.965 -17.952 -0.296  1.00 94.01 356 A 1 
ATOM 2777 C CG  . ASP A 1 356 ? -13.415 -16.960 -1.312  1.00 87.99 356 A 1 
ATOM 2778 O OD1 . ASP A 1 356 ? -12.711 -17.413 -2.241  1.00 83.20 356 A 1 
ATOM 2779 O OD2 . ASP A 1 356 ? -13.748 -15.760 -1.193  1.00 83.01 356 A 1 
ATOM 2780 N N   . VAL A 1 357 ? -11.297 -19.592 1.812   1.00 98.06 357 A 1 
ATOM 2781 C CA  . VAL A 1 357 ? -10.048 -19.432 2.573   1.00 98.44 357 A 1 
ATOM 2782 C C   . VAL A 1 357 ? -9.104  -20.591 2.275   1.00 98.45 357 A 1 
ATOM 2783 O O   . VAL A 1 357 ? -9.454  -21.763 2.415   1.00 97.89 357 A 1 
ATOM 2784 C CB  . VAL A 1 357 ? -10.299 -19.291 4.087   1.00 98.22 357 A 1 
ATOM 2785 C CG1 . VAL A 1 357 ? -8.983  -19.219 4.877   1.00 97.07 357 A 1 
ATOM 2786 C CG2 . VAL A 1 357 ? -11.083 -18.011 4.397   1.00 97.07 357 A 1 
ATOM 2787 N N   . TYR A 1 358 ? -7.866  -20.272 1.921   1.00 98.62 358 A 1 
ATOM 2788 C CA  . TYR A 1 358 ? -6.871  -21.237 1.461   1.00 98.65 358 A 1 
ATOM 2789 C C   . TYR A 1 358 ? -5.626  -21.202 2.340   1.00 98.73 358 A 1 
ATOM 2790 O O   . TYR A 1 358 ? -4.992  -20.162 2.506   1.00 98.49 358 A 1 
ATOM 2791 C CB  . TYR A 1 358 ? -6.529  -20.966 -0.008  1.00 98.50 358 A 1 
ATOM 2792 C CG  . TYR A 1 358 ? -7.737  -20.958 -0.927  1.00 98.29 358 A 1 
ATOM 2793 C CD1 . TYR A 1 358 ? -8.183  -22.145 -1.533  1.00 96.95 358 A 1 
ATOM 2794 C CD2 . TYR A 1 358 ? -8.434  -19.752 -1.149  1.00 97.18 358 A 1 
ATOM 2795 C CE1 . TYR A 1 358 ? -9.318  -22.130 -2.372  1.00 96.22 358 A 1 
ATOM 2796 C CE2 . TYR A 1 358 ? -9.573  -19.733 -1.979  1.00 96.43 358 A 1 
ATOM 2797 C CZ  . TYR A 1 358 ? -10.013 -20.922 -2.595  1.00 96.49 358 A 1 
ATOM 2798 O OH  . TYR A 1 358 ? -11.108 -20.901 -3.402  1.00 94.83 358 A 1 
ATOM 2799 N N   . VAL A 1 359 ? -5.214  -22.367 2.856   1.00 98.61 359 A 1 
ATOM 2800 C CA  . VAL A 1 359 ? -3.926  -22.526 3.549   1.00 98.71 359 A 1 
ATOM 2801 C C   . VAL A 1 359 ? -2.820  -22.690 2.509   1.00 98.68 359 A 1 
ATOM 2802 O O   . VAL A 1 359 ? -2.668  -23.760 1.906   1.00 98.23 359 A 1 
ATOM 2803 C CB  . VAL A 1 359 ? -3.941  -23.703 4.539   1.00 98.57 359 A 1 
ATOM 2804 C CG1 . VAL A 1 359 ? -2.606  -23.789 5.294   1.00 97.93 359 A 1 
ATOM 2805 C CG2 . VAL A 1 359 ? -5.067  -23.571 5.569   1.00 97.86 359 A 1 
ATOM 2806 N N   . ILE A 1 360 ? -2.019  -21.648 2.327   1.00 98.76 360 A 1 
ATOM 2807 C CA  . ILE A 1 360 ? -0.980  -21.580 1.287   1.00 98.72 360 A 1 
ATOM 2808 C C   . ILE A 1 360 ? 0.425   -21.916 1.798   1.00 98.69 360 A 1 
ATOM 2809 O O   . ILE A 1 360 ? 1.331   -22.157 0.998   1.00 98.33 360 A 1 
ATOM 2810 C CB  . ILE A 1 360 ? -1.012  -20.219 0.559   1.00 98.59 360 A 1 
ATOM 2811 C CG1 . ILE A 1 360 ? -0.699  -19.034 1.503   1.00 98.28 360 A 1 
ATOM 2812 C CG2 . ILE A 1 360 ? -2.373  -20.040 -0.141  1.00 97.96 360 A 1 
ATOM 2813 C CD1 . ILE A 1 360 ? -0.320  -17.760 0.739   1.00 97.60 360 A 1 
ATOM 2814 N N   . GLY A 1 361 ? 0.632   -21.971 3.102   1.00 98.57 361 A 1 
ATOM 2815 C CA  . GLY A 1 361 ? 1.949   -22.206 3.679   1.00 98.63 361 A 1 
ATOM 2816 C C   . GLY A 1 361 ? 1.955   -22.178 5.200   1.00 98.76 361 A 1 
ATOM 2817 O O   . GLY A 1 361 ? 0.917   -22.360 5.836   1.00 98.54 361 A 1 
ATOM 2818 N N   . HIS A 1 362 ? 3.137   -21.978 5.760   1.00 98.72 362 A 1 
ATOM 2819 C CA  . HIS A 1 362 ? 3.337   -21.844 7.201   1.00 98.72 362 A 1 
ATOM 2820 C C   . HIS A 1 362 ? 4.519   -20.928 7.529   1.00 98.75 362 A 1 
ATOM 2821 O O   . HIS A 1 362 ? 5.439   -20.752 6.727   1.00 98.46 362 A 1 
ATOM 2822 C CB  . HIS A 1 362 ? 3.511   -23.232 7.843   1.00 98.45 362 A 1 
ATOM 2823 C CG  . HIS A 1 362 ? 4.723   -23.983 7.352   1.00 98.38 362 A 1 
ATOM 2824 N ND1 . HIS A 1 362 ? 4.834   -24.634 6.142   1.00 92.19 362 A 1 
ATOM 2825 C CD2 . HIS A 1 362 ? 5.911   -24.153 8.007   1.00 93.60 362 A 1 
ATOM 2826 C CE1 . HIS A 1 362 ? 6.061   -25.182 6.072   1.00 93.90 362 A 1 
ATOM 2827 N NE2 . HIS A 1 362 ? 6.755   -24.920 7.188   1.00 95.25 362 A 1 
ATOM 2828 N N   . ILE A 1 363 ? 4.485   -20.362 8.732   1.00 98.78 363 A 1 
ATOM 2829 C CA  . ILE A 1 363 ? 5.570   -19.556 9.292   1.00 98.81 363 A 1 
ATOM 2830 C C   . ILE A 1 363 ? 6.727   -20.469 9.721   1.00 98.76 363 A 1 
ATOM 2831 O O   . ILE A 1 363 ? 6.533   -21.530 10.314  1.00 98.56 363 A 1 
ATOM 2832 C CB  . ILE A 1 363 ? 5.040   -18.683 10.445  1.00 98.78 363 A 1 
ATOM 2833 C CG1 . ILE A 1 363 ? 3.946   -17.698 9.972   1.00 98.37 363 A 1 
ATOM 2834 C CG2 . ILE A 1 363 ? 6.163   -17.913 11.153  1.00 98.49 363 A 1 
ATOM 2835 C CD1 . ILE A 1 363 ? 4.379   -16.703 8.882   1.00 97.56 363 A 1 
ATOM 2836 N N   . THR A 1 364 ? 7.950   -20.043 9.417   1.00 98.67 364 A 1 
ATOM 2837 C CA  . THR A 1 364 ? 9.196   -20.745 9.746   1.00 98.63 364 A 1 
ATOM 2838 C C   . THR A 1 364 ? 10.078  -19.869 10.640  1.00 98.57 364 A 1 
ATOM 2839 O O   . THR A 1 364 ? 9.835   -18.664 10.751  1.00 98.23 364 A 1 
ATOM 2840 C CB  . THR A 1 364 ? 9.956   -21.168 8.478   1.00 98.48 364 A 1 
ATOM 2841 O OG1 . THR A 1 364 ? 10.362  -20.056 7.721   1.00 97.82 364 A 1 
ATOM 2842 C CG2 . THR A 1 364 ? 9.134   -22.069 7.557   1.00 97.03 364 A 1 
ATOM 2843 N N   . PRO A 1 365 ? 11.135  -20.427 11.267  1.00 98.50 365 A 1 
ATOM 2844 C CA  . PRO A 1 365 ? 12.108  -19.613 11.981  1.00 98.28 365 A 1 
ATOM 2845 C C   . PRO A 1 365 ? 12.738  -18.550 11.070  1.00 98.24 365 A 1 
ATOM 2846 O O   . PRO A 1 365 ? 12.974  -18.796 9.886   1.00 97.59 365 A 1 
ATOM 2847 C CB  . PRO A 1 365 ? 13.164  -20.590 12.502  1.00 97.57 365 A 1 
ATOM 2848 C CG  . PRO A 1 365 ? 12.445  -21.930 12.542  1.00 95.68 365 A 1 
ATOM 2849 C CD  . PRO A 1 365 ? 11.461  -21.838 11.383  1.00 98.01 365 A 1 
ATOM 2850 N N   . GLN A 1 366 ? 13.095  -17.399 11.622  1.00 98.08 366 A 1 
ATOM 2851 C CA  . GLN A 1 366 ? 13.632  -16.256 10.865  1.00 97.77 366 A 1 
ATOM 2852 C C   . GLN A 1 366 ? 14.838  -16.627 9.980   1.00 97.63 366 A 1 
ATOM 2853 O O   . GLN A 1 366 ? 14.939  -16.186 8.833   1.00 96.44 366 A 1 
ATOM 2854 C CB  . GLN A 1 366 ? 14.014  -15.155 11.868  1.00 96.75 366 A 1 
ATOM 2855 C CG  . GLN A 1 366 ? 14.349  -13.822 11.186  1.00 93.77 366 A 1 
ATOM 2856 C CD  . GLN A 1 366 ? 14.749  -12.745 12.191  1.00 92.10 366 A 1 
ATOM 2857 O OE1 . GLN A 1 366 ? 15.277  -13.020 13.256  1.00 85.31 366 A 1 
ATOM 2858 N NE2 . GLN A 1 366 ? 14.542  -11.485 11.882  1.00 80.96 366 A 1 
ATOM 2859 N N   . GLN A 1 367 ? 15.735  -17.495 10.479  1.00 97.69 367 A 1 
ATOM 2860 C CA  . GLN A 1 367 ? 16.927  -17.946 9.755   1.00 97.35 367 A 1 
ATOM 2861 C C   . GLN A 1 367 ? 16.622  -18.751 8.481   1.00 97.34 367 A 1 
ATOM 2862 O O   . GLN A 1 367 ? 17.491  -18.851 7.611   1.00 95.95 367 A 1 
ATOM 2863 C CB  . GLN A 1 367 ? 17.856  -18.748 10.683  1.00 96.74 367 A 1 
ATOM 2864 C CG  . GLN A 1 367 ? 17.324  -20.108 11.194  1.00 90.19 367 A 1 
ATOM 2865 C CD  . GLN A 1 367 ? 16.474  -20.023 12.456  1.00 81.39 367 A 1 
ATOM 2866 O OE1 . GLN A 1 367 ? 16.052  -18.968 12.900  1.00 74.69 367 A 1 
ATOM 2867 N NE2 . GLN A 1 367 ? 16.189  -21.135 13.098  1.00 69.38 367 A 1 
ATOM 2868 N N   . SER A 1 368 ? 15.429  -19.312 8.352   1.00 97.42 368 A 1 
ATOM 2869 C CA  . SER A 1 368 ? 15.001  -20.030 7.146   1.00 97.12 368 A 1 
ATOM 2870 C C   . SER A 1 368 ? 14.705  -19.085 5.979   1.00 97.25 368 A 1 
ATOM 2871 O O   . SER A 1 368 ? 14.706  -19.515 4.829   1.00 95.13 368 A 1 
ATOM 2872 C CB  . SER A 1 368 ? 13.764  -20.887 7.445   1.00 96.28 368 A 1 
ATOM 2873 O OG  . SER A 1 368 ? 14.044  -21.806 8.482   1.00 88.79 368 A 1 
ATOM 2874 N N   . GLY A 1 369 ? 14.510  -17.798 6.250   1.00 96.96 369 A 1 
ATOM 2875 C CA  . GLY A 1 369 ? 14.134  -16.785 5.265   1.00 97.12 369 A 1 
ATOM 2876 C C   . GLY A 1 369 ? 12.678  -16.905 4.802   1.00 97.83 369 A 1 
ATOM 2877 O O   . GLY A 1 369 ? 11.939  -17.792 5.223   1.00 97.23 369 A 1 
ATOM 2878 N N   . CYS A 1 370 ? 12.280  -15.997 3.908   1.00 97.35 370 A 1 
ATOM 2879 C CA  . CYS A 1 370 ? 10.938  -15.965 3.320   1.00 97.26 370 A 1 
ATOM 2880 C C   . CYS A 1 370 ? 10.994  -16.574 1.919   1.00 97.17 370 A 1 
ATOM 2881 O O   . CYS A 1 370 ? 11.664  -16.022 1.034   1.00 96.09 370 A 1 
ATOM 2882 C CB  . CYS A 1 370 ? 10.415  -14.526 3.301   1.00 96.80 370 A 1 
ATOM 2883 S SG  . CYS A 1 370 ? 10.459  -13.818 4.967   1.00 95.60 370 A 1 
ATOM 2884 N N   . ASN A 1 371 ? 10.344  -17.715 1.716   1.00 98.00 371 A 1 
ATOM 2885 C CA  . ASN A 1 371 ? 10.534  -18.534 0.523   1.00 98.11 371 A 1 
ATOM 2886 C C   . ASN A 1 371 ? 9.213   -19.010 -0.094  1.00 98.38 371 A 1 
ATOM 2887 O O   . ASN A 1 371 ? 8.296   -19.447 0.603   1.00 98.01 371 A 1 
ATOM 2888 C CB  . ASN A 1 371 ? 11.430  -19.731 0.861   1.00 97.70 371 A 1 
ATOM 2889 C CG  . ASN A 1 371 ? 12.762  -19.354 1.483   1.00 97.21 371 A 1 
ATOM 2890 O OD1 . ASN A 1 371 ? 13.604  -18.691 0.894   1.00 90.97 371 A 1 
ATOM 2891 N ND2 . ASN A 1 371 ? 13.006  -19.782 2.698   1.00 91.21 371 A 1 
ATOM 2892 N N   . LEU A 1 372 ? 9.192   -19.010 -1.421  1.00 97.84 372 A 1 
ATOM 2893 C CA  . LEU A 1 372 ? 8.252   -19.758 -2.242  1.00 97.74 372 A 1 
ATOM 2894 C C   . LEU A 1 372 ? 8.834   -21.150 -2.517  1.00 97.84 372 A 1 
ATOM 2895 O O   . LEU A 1 372 ? 9.982   -21.266 -2.961  1.00 97.40 372 A 1 
ATOM 2896 C CB  . LEU A 1 372 ? 8.015   -18.984 -3.550  1.00 97.42 372 A 1 
ATOM 2897 C CG  . LEU A 1 372 ? 6.979   -19.624 -4.489  1.00 96.82 372 A 1 
ATOM 2898 C CD1 . LEU A 1 372 ? 5.562   -19.438 -3.955  1.00 95.03 372 A 1 
ATOM 2899 C CD2 . LEU A 1 372 ? 7.074   -18.981 -5.870  1.00 95.22 372 A 1 
ATOM 2900 N N   . ILE A 1 373 ? 8.037   -22.186 -2.285  1.00 98.11 373 A 1 
ATOM 2901 C CA  . ILE A 1 373 ? 8.348   -23.570 -2.648  1.00 98.22 373 A 1 
ATOM 2902 C C   . ILE A 1 373 ? 7.625   -23.887 -3.960  1.00 98.15 373 A 1 
ATOM 2903 O O   . ILE A 1 373 ? 6.394   -23.915 -4.008  1.00 97.72 373 A 1 
ATOM 2904 C CB  . ILE A 1 373 ? 7.958   -24.544 -1.516  1.00 98.20 373 A 1 
ATOM 2905 C CG1 . ILE A 1 373 ? 8.512   -24.131 -0.132  1.00 96.62 373 A 1 
ATOM 2906 C CG2 . ILE A 1 373 ? 8.408   -25.968 -1.871  1.00 96.98 373 A 1 
ATOM 2907 C CD1 . ILE A 1 373 ? 10.029  -23.931 -0.063  1.00 89.67 373 A 1 
ATOM 2908 N N   . THR A 1 374 ? 8.399   -24.096 -5.031  1.00 97.53 374 A 1 
ATOM 2909 C CA  . THR A 1 374 ? 7.855   -24.361 -6.368  1.00 97.33 374 A 1 
ATOM 2910 C C   . THR A 1 374 ? 7.293   -25.780 -6.483  1.00 97.41 374 A 1 
ATOM 2911 O O   . THR A 1 374 ? 7.518   -26.633 -5.621  1.00 96.88 374 A 1 
ATOM 2912 C CB  . THR A 1 374 ? 8.897   -24.128 -7.475  1.00 96.77 374 A 1 
ATOM 2913 O OG1 . THR A 1 374 ? 9.879   -25.133 -7.450  1.00 93.57 374 A 1 
ATOM 2914 C CG2 . THR A 1 374 ? 9.586   -22.771 -7.377  1.00 92.33 374 A 1 
ATOM 2915 N N   . ARG A 1 375 ? 6.623   -26.062 -7.605  1.00 96.98 375 A 1 
ATOM 2916 C CA  . ARG A 1 375 ? 6.111   -27.401 -7.946  1.00 96.41 375 A 1 
ATOM 2917 C C   . ARG A 1 375 ? 7.196   -28.479 -7.937  1.00 96.90 375 A 1 
ATOM 2918 O O   . ARG A 1 375 ? 6.932   -29.607 -7.529  1.00 95.12 375 A 1 
ATOM 2919 C CB  . ARG A 1 375 ? 5.436   -27.358 -9.324  1.00 94.65 375 A 1 
ATOM 2920 C CG  . ARG A 1 375 ? 4.202   -26.457 -9.319  1.00 84.27 375 A 1 
ATOM 2921 C CD  . ARG A 1 375 ? 3.526   -26.426 -10.683 1.00 81.43 375 A 1 
ATOM 2922 N NE  . ARG A 1 375 ? 2.377   -25.497 -10.657 1.00 71.93 375 A 1 
ATOM 2923 C CZ  . ARG A 1 375 ? 1.376   -25.453 -11.521 1.00 64.52 375 A 1 
ATOM 2924 N NH1 . ARG A 1 375 ? 1.301   -26.266 -12.546 1.00 58.02 375 A 1 
ATOM 2925 N NH2 . ARG A 1 375 ? 0.423   -24.575 -11.365 1.00 56.28 375 A 1 
ATOM 2926 N N   . ASP A 1 376 ? 8.423   -28.116 -8.320  1.00 97.02 376 A 1 
ATOM 2927 C CA  . ASP A 1 376 ? 9.586   -29.012 -8.353  1.00 96.89 376 A 1 
ATOM 2928 C C   . ASP A 1 376 ? 10.368  -29.031 -7.024  1.00 97.33 376 A 1 
ATOM 2929 O O   . ASP A 1 376 ? 11.516  -29.476 -6.971  1.00 95.60 376 A 1 
ATOM 2930 C CB  . ASP A 1 376 ? 10.483  -28.640 -9.544  1.00 95.82 376 A 1 
ATOM 2931 C CG  . ASP A 1 376 ? 9.764   -28.722 -10.890 1.00 90.09 376 A 1 
ATOM 2932 O OD1 . ASP A 1 376 ? 8.957   -29.658 -11.074 1.00 80.85 376 A 1 
ATOM 2933 O OD2 . ASP A 1 376 ? 10.042  -27.838 -11.725 1.00 83.52 376 A 1 
ATOM 2934 N N   . ASN A 1 377 ? 9.762   -28.540 -5.935  1.00 96.09 377 A 1 
ATOM 2935 C CA  . ASN A 1 377 ? 10.367  -28.406 -4.606  1.00 96.40 377 A 1 
ATOM 2936 C C   . ASN A 1 377 ? 11.638  -27.535 -4.565  1.00 96.88 377 A 1 
ATOM 2937 O O   . ASN A 1 377 ? 12.469  -27.679 -3.662  1.00 94.90 377 A 1 
ATOM 2938 C CB  . ASN A 1 377 ? 10.559  -29.789 -3.951  1.00 95.16 377 A 1 
ATOM 2939 C CG  . ASN A 1 377 ? 9.257   -30.518 -3.724  1.00 89.58 377 A 1 
ATOM 2940 O OD1 . ASN A 1 377 ? 8.352   -30.039 -3.068  1.00 81.32 377 A 1 
ATOM 2941 N ND2 . ASN A 1 377 ? 9.123   -31.716 -4.237  1.00 80.31 377 A 1 
ATOM 2942 N N   . GLN A 1 378 ? 11.801  -26.616 -5.514  1.00 97.22 378 A 1 
ATOM 2943 C CA  . GLN A 1 378 ? 12.850  -25.609 -5.443  1.00 97.13 378 A 1 
ATOM 2944 C C   . GLN A 1 378 ? 12.436  -24.476 -4.503  1.00 97.56 378 A 1 
ATOM 2945 O O   . GLN A 1 378 ? 11.263  -24.143 -4.372  1.00 96.85 378 A 1 
ATOM 2946 C CB  . GLN A 1 378 ? 13.211  -25.068 -6.828  1.00 96.61 378 A 1 
ATOM 2947 C CG  . GLN A 1 378 ? 13.697  -26.171 -7.778  1.00 91.77 378 A 1 
ATOM 2948 C CD  . GLN A 1 378 ? 14.215  -25.622 -9.102  1.00 85.29 378 A 1 
ATOM 2949 O OE1 . GLN A 1 378 ? 14.153  -24.445 -9.411  1.00 76.96 378 A 1 
ATOM 2950 N NE2 . GLN A 1 378 ? 14.781  -26.465 -9.934  1.00 72.99 378 A 1 
ATOM 2951 N N   . THR A 1 379 ? 13.424  -23.860 -3.869  1.00 97.54 379 A 1 
ATOM 2952 C CA  . THR A 1 379 ? 13.211  -22.742 -2.948  1.00 97.45 379 A 1 
ATOM 2953 C C   . THR A 1 379 ? 13.591  -21.433 -3.631  1.00 97.31 379 A 1 
ATOM 2954 O O   . THR A 1 379 ? 14.754  -21.229 -3.986  1.00 94.98 379 A 1 
ATOM 2955 C CB  . THR A 1 379 ? 14.020  -22.949 -1.662  1.00 95.74 379 A 1 
ATOM 2956 O OG1 . THR A 1 379 ? 13.668  -24.176 -1.066  1.00 86.70 379 A 1 
ATOM 2957 C CG2 . THR A 1 379 ? 13.747  -21.867 -0.630  1.00 84.85 379 A 1 
ATOM 2958 N N   . ILE A 1 380 ? 12.636  -20.528 -3.785  1.00 97.12 380 A 1 
ATOM 2959 C CA  . ILE A 1 380 ? 12.836  -19.189 -4.349  1.00 96.58 380 A 1 
ATOM 2960 C C   . ILE A 1 380 ? 12.563  -18.161 -3.253  1.00 96.99 380 A 1 
ATOM 2961 O O   . ILE A 1 380 ? 11.495  -18.157 -2.657  1.00 96.40 380 A 1 
ATOM 2962 C CB  . ILE A 1 380 ? 11.948  -18.968 -5.595  1.00 95.50 380 A 1 
ATOM 2963 C CG1 . ILE A 1 380 ? 12.250  -20.038 -6.674  1.00 93.06 380 A 1 
ATOM 2964 C CG2 . ILE A 1 380 ? 12.160  -17.547 -6.148  1.00 93.32 380 A 1 
ATOM 2965 C CD1 . ILE A 1 380 ? 11.413  -19.909 -7.947  1.00 88.15 380 A 1 
ATOM 2966 N N   . LYS A 1 381 ? 13.524  -17.272 -2.988  1.00 96.30 381 A 1 
ATOM 2967 C CA  . LYS A 1 381 ? 13.331  -16.198 -2.002  1.00 95.76 381 A 1 
ATOM 2968 C C   . LYS A 1 381 ? 12.340  -15.160 -2.519  1.00 95.32 381 A 1 
ATOM 2969 O O   . LYS A 1 381 ? 12.513  -14.672 -3.638  1.00 93.41 381 A 1 
ATOM 2970 C CB  . LYS A 1 381 ? 14.662  -15.528 -1.636  1.00 94.51 381 A 1 
ATOM 2971 C CG  . LYS A 1 381 ? 15.565  -16.483 -0.845  1.00 83.34 381 A 1 
ATOM 2972 C CD  . LYS A 1 381 ? 16.812  -15.759 -0.332  1.00 80.48 381 A 1 
ATOM 2973 C CE  . LYS A 1 381 ? 17.637  -16.736 0.510   1.00 70.25 381 A 1 
ATOM 2974 N NZ  . LYS A 1 381 ? 18.790  -16.074 1.156   1.00 62.34 381 A 1 
ATOM 2975 N N   . PHE A 1 382 ? 11.388  -14.773 -1.671  1.00 95.40 382 A 1 
ATOM 2976 C CA  . PHE A 1 382 ? 10.549  -13.613 -1.937  1.00 94.24 382 A 1 
ATOM 2977 C C   . PHE A 1 382 ? 11.403  -12.352 -2.049  1.00 91.73 382 A 1 
ATOM 2978 O O   . PHE A 1 382 ? 12.414  -12.183 -1.361  1.00 88.59 382 A 1 
ATOM 2979 C CB  . PHE A 1 382 ? 9.465   -13.464 -0.866  1.00 94.58 382 A 1 
ATOM 2980 C CG  . PHE A 1 382 ? 8.335   -14.469 -0.994  1.00 95.87 382 A 1 
ATOM 2981 C CD1 . PHE A 1 382 ? 7.489   -14.421 -2.115  1.00 94.43 382 A 1 
ATOM 2982 C CD2 . PHE A 1 382 ? 8.116   -15.433 0.004   1.00 94.63 382 A 1 
ATOM 2983 C CE1 . PHE A 1 382 ? 6.437   -15.340 -2.242  1.00 94.36 382 A 1 
ATOM 2984 C CE2 . PHE A 1 382 ? 7.060   -16.350 -0.125  1.00 94.57 382 A 1 
ATOM 2985 C CZ  . PHE A 1 382 ? 6.223   -16.305 -1.248  1.00 95.48 382 A 1 
ATOM 2986 N N   . LYS A 1 383 ? 10.999  -11.473 -2.958  1.00 91.38 383 A 1 
ATOM 2987 C CA  . LYS A 1 383 ? 11.589  -10.152 -3.158  1.00 87.95 383 A 1 
ATOM 2988 C C   . LYS A 1 383 ? 10.454  -9.145  -3.222  1.00 85.48 383 A 1 
ATOM 2989 O O   . LYS A 1 383 ? 9.497   -9.373  -3.954  1.00 78.27 383 A 1 
ATOM 2990 C CB  . LYS A 1 383 ? 12.422  -10.106 -4.446  1.00 85.62 383 A 1 
ATOM 2991 C CG  . LYS A 1 383 ? 13.658  -11.015 -4.387  1.00 77.79 383 A 1 
ATOM 2992 C CD  . LYS A 1 383 ? 14.466  -10.858 -5.677  1.00 75.22 383 A 1 
ATOM 2993 C CE  . LYS A 1 383 ? 15.689  -11.771 -5.659  1.00 67.42 383 A 1 
ATOM 2994 N NZ  . LYS A 1 383 ? 16.465  -11.626 -6.910  1.00 59.29 383 A 1 
ATOM 2995 N N   . ALA A 1 384 ? 10.597  -8.043  -2.490  1.00 79.08 384 A 1 
ATOM 2996 C CA  . ALA A 1 384 ? 9.706   -6.909  -2.666  1.00 74.69 384 A 1 
ATOM 2997 C C   . ALA A 1 384 ? 9.848   -6.378  -4.099  1.00 72.59 384 A 1 
ATOM 2998 O O   . ALA A 1 384 ? 10.967  -6.293  -4.628  1.00 66.65 384 A 1 
ATOM 2999 C CB  . ALA A 1 384 ? 10.034  -5.845  -1.614  1.00 69.92 384 A 1 
ATOM 3000 N N   . GLN A 1 385 ? 8.739   -6.047  -4.735  1.00 67.63 385 A 1 
ATOM 3001 C CA  . GLN A 1 385 ? 8.769   -5.327  -5.998  1.00 65.88 385 A 1 
ATOM 3002 C C   . GLN A 1 385 ? 9.259   -3.909  -5.712  1.00 64.60 385 A 1 
ATOM 3003 O O   . GLN A 1 385 ? 8.659   -3.164  -4.947  1.00 57.34 385 A 1 
ATOM 3004 C CB  . GLN A 1 385 ? 7.391   -5.358  -6.673  1.00 61.28 385 A 1 
ATOM 3005 C CG  . GLN A 1 385 ? 7.002   -6.767  -7.156  1.00 56.06 385 A 1 
ATOM 3006 C CD  . GLN A 1 385 ? 7.911   -7.321  -8.255  1.00 51.23 385 A 1 
ATOM 3007 O OE1 . GLN A 1 385 ? 8.477   -6.616  -9.082  1.00 46.92 385 A 1 
ATOM 3008 N NE2 . GLN A 1 385 ? 8.110   -8.618  -8.312  1.00 44.38 385 A 1 
ATOM 3009 N N   . GLY A 1 386 ? 10.420  -3.542  -6.276  1.00 54.43 386 A 1 
ATOM 3010 C CA  . GLY A 1 386 ? 10.891  -2.163  -6.232  1.00 53.70 386 A 1 
ATOM 3011 C C   . GLY A 1 386 ? 10.101  -1.302  -7.207  1.00 55.27 386 A 1 
ATOM 3012 O O   . GLY A 1 386 ? 9.511   -1.814  -8.162  1.00 52.41 386 A 1 
ATOM 3013 N N   . TRP A 1 387 ? 10.155  0.015   -7.018  1.00 47.94 387 A 1 
ATOM 3014 C CA  . TRP A 1 387 ? 9.630   0.976   -7.987  1.00 46.69 387 A 1 
ATOM 3015 C C   . TRP A 1 387 ? 10.297  0.739   -9.342  1.00 46.70 387 A 1 
ATOM 3016 O O   . TRP A 1 387 ? 11.478  1.039   -9.528  1.00 43.75 387 A 1 
ATOM 3017 C CB  . TRP A 1 387 ? 9.864   2.410   -7.492  1.00 43.60 387 A 1 
ATOM 3018 C CG  . TRP A 1 387 ? 8.994   2.910   -6.379  1.00 41.74 387 A 1 
ATOM 3019 C CD1 . TRP A 1 387 ? 8.345   2.172   -5.450  1.00 36.89 387 A 1 
ATOM 3020 C CD2 . TRP A 1 387 ? 8.655   4.297   -6.069  1.00 36.39 387 A 1 
ATOM 3021 N NE1 . TRP A 1 387 ? 7.636   2.990   -4.596  1.00 35.23 387 A 1 
ATOM 3022 C CE2 . TRP A 1 387 ? 7.789   4.316   -4.936  1.00 36.52 387 A 1 
ATOM 3023 C CE3 . TRP A 1 387 ? 8.991   5.547   -6.635  1.00 38.31 387 A 1 
ATOM 3024 C CZ2 . TRP A 1 387 ? 7.280   5.508   -4.395  1.00 35.52 387 A 1 
ATOM 3025 C CZ3 . TRP A 1 387 ? 8.486   6.743   -6.099  1.00 35.41 387 A 1 
ATOM 3026 C CH2 . TRP A 1 387 ? 7.633   6.725   -4.987  1.00 34.75 387 A 1 
ATOM 3027 N N   . LYS A 1 388 ? 9.564   0.171   -10.295 1.00 45.47 388 A 1 
ATOM 3028 C CA  . LYS A 1 388 ? 10.017  0.185   -11.687 1.00 46.23 388 A 1 
ATOM 3029 C C   . LYS A 1 388 ? 9.888   1.626   -12.158 1.00 45.58 388 A 1 
ATOM 3030 O O   . LYS A 1 388 ? 8.808   2.200   -12.095 1.00 42.41 388 A 1 
ATOM 3031 C CB  . LYS A 1 388 ? 9.218   -0.791  -12.560 1.00 42.86 388 A 1 
ATOM 3032 C CG  . LYS A 1 388 ? 9.648   -2.242  -12.298 1.00 39.80 388 A 1 
ATOM 3033 C CD  . LYS A 1 388 ? 8.909   -3.208  -13.227 1.00 37.48 388 A 1 
ATOM 3034 C CE  . LYS A 1 388 ? 9.354   -4.643  -12.951 1.00 33.78 388 A 1 
ATOM 3035 N NZ  . LYS A 1 388 ? 8.542   -5.621  -13.723 1.00 29.94 388 A 1 
ATOM 3036 N N   . SER A 1 389 ? 10.999  2.211   -12.599 1.00 34.77 389 A 1 
ATOM 3037 C CA  . SER A 1 389 ? 10.987  3.498   -13.290 1.00 33.10 389 A 1 
ATOM 3038 C C   . SER A 1 389 ? 9.975   3.434   -14.432 1.00 33.53 389 A 1 
ATOM 3039 O O   . SER A 1 389 ? 10.113  2.577   -15.309 1.00 31.15 389 A 1 
ATOM 3040 C CB  . SER A 1 389 ? 12.386  3.803   -13.840 1.00 28.89 389 A 1 
ATOM 3041 O OG  . SER A 1 389 ? 12.867  2.708   -14.605 1.00 26.60 389 A 1 
ATOM 3042 N N   . VAL A 1 390 ? 8.970   4.295   -14.366 1.00 30.80 390 A 1 
ATOM 3043 C CA  . VAL A 1 390 ? 8.039   4.565   -15.472 1.00 30.22 390 A 1 
ATOM 3044 C C   . VAL A 1 390 ? 8.828   5.111   -16.652 1.00 29.42 390 A 1 
ATOM 3045 O O   . VAL A 1 390 ? 9.739   5.935   -16.422 1.00 26.44 390 A 1 
ATOM 3046 C CB  . VAL A 1 390 ? 6.935   5.542   -15.029 1.00 27.01 390 A 1 
ATOM 3047 C CG1 . VAL A 1 390 ? 5.919   5.791   -16.153 1.00 24.17 390 A 1 
ATOM 3048 C CG2 . VAL A 1 390 ? 6.162   4.977   -13.827 1.00 25.88 390 A 1 
ATOM 3049 O OXT . VAL A 1 390 ? 8.485   4.689   -17.785 1.00 24.65 390 A 1 
#
