# 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_if06241
#
_entry.id if06241
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n GLY 3   
1 n GLY 4   
1 n LEU 5   
1 n LEU 6   
1 n ALA 7   
1 n LYS 8   
1 n PHE 9   
1 n ALA 10  
1 n PHE 11  
1 n ARG 12  
1 n ARG 13  
1 n VAL 14  
1 n LYS 15  
1 n MET 16  
1 n LEU 17  
1 n VAL 18  
1 n ASN 19  
1 n ALA 20  
1 n GLN 21  
1 n SER 22  
1 n ILE 23  
1 n HIS 24  
1 n SER 25  
1 n ALA 26  
1 n PHE 27  
1 n SER 28  
1 n LEU 29  
1 n ARG 30  
1 n HIS 31  
1 n ILE 32  
1 n LYS 33  
1 n PHE 34  
1 n ASN 35  
1 n SER 36  
1 n LYS 37  
1 n THR 38  
1 n HIS 39  
1 n PRO 40  
1 n ARG 41  
1 n THR 42  
1 n ASP 43  
1 n GLY 44  
1 n LYS 45  
1 n GLN 46  
1 n ALA 47  
1 n LEU 48  
1 n LYS 49  
1 n LYS 50  
1 n ARG 51  
1 n ASN 52  
1 n GLU 53  
1 n HIS 54  
1 n GLN 55  
1 n MET 56  
1 n TYR 57  
1 n GLU 58  
1 n GLN 59  
1 n THR 60  
1 n VAL 61  
1 n ASN 62  
1 n VAL 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n GLU 67  
1 n GLU 68  
1 n LEU 69  
1 n ILE 70  
1 n GLY 71  
1 n LEU 72  
1 n PHE 73  
1 n GLY 74  
1 n SER 75  
1 n PHE 76  
1 n ASP 77  
1 n SER 78  
1 n ASN 79  
1 n ILE 80  
1 n ARG 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n GLN 85  
1 n SER 86  
1 n LEU 87  
1 n HIS 88  
1 n VAL 89  
1 n THR 90  
1 n VAL 91  
1 n LEU 92  
1 n SER 93  
1 n ARG 94  
1 n GLU 95  
1 n ASN 96  
1 n GLU 97  
1 n ILE 98  
1 n LYS 99  
1 n ILE 100 
1 n GLN 101 
1 n GLY 102 
1 n GLU 103 
1 n PRO 104 
1 n GLU 105 
1 n ASP 106 
1 n VAL 107 
1 n TYR 108 
1 n LYS 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n VAL 113 
1 n VAL 114 
1 n ASP 115 
1 n GLY 116 
1 n LEU 117 
1 n LEU 118 
1 n SER 119 
1 n ILE 120 
1 n LEU 121 
1 n ALA 122 
1 n ARG 123 
1 n GLY 124 
1 n GLU 125 
1 n ALA 126 
1 n ILE 127 
1 n THR 128 
1 n ASP 129 
1 n GLN 130 
1 n ASN 131 
1 n VAL 132 
1 n ASN 133 
1 n TYR 134 
1 n VAL 135 
1 n ILE 136 
1 n SER 137 
1 n LEU 138 
1 n VAL 139 
1 n GLU 140 
1 n GLU 141 
1 n GLY 142 
1 n GLU 143 
1 n GLU 144 
1 n GLN 145 
1 n LYS 146 
1 n LEU 147 
1 n GLY 148 
1 n GLU 149 
1 n LEU 150 
1 n ALA 151 
1 n GLN 152 
1 n ASP 153 
1 n VAL 154 
1 n VAL 155 
1 n CYS 156 
1 n VAL 157 
1 n THR 158 
1 n MET 159 
1 n LYS 160 
1 n GLY 161 
1 n LYS 162 
1 n PRO 163 
1 n VAL 164 
1 n LYS 165 
1 n PRO 166 
1 n LYS 167 
1 n THR 168 
1 n LEU 169 
1 n GLY 170 
1 n GLN 171 
1 n LYS 172 
1 n LYS 173 
1 n TYR 174 
1 n VAL 175 
1 n GLU 176 
1 n ALA 177 
1 n ILE 178 
1 n GLY 179 
1 n LYS 180 
1 n ASN 181 
1 n THR 182 
1 n VAL 183 
1 n THR 184 
1 n MET 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n PRO 189 
1 n ALA 190 
1 n GLY 191 
1 n THR 192 
1 n GLY 193 
1 n LYS 194 
1 n THR 195 
1 n TYR 196 
1 n LEU 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n VAL 203 
1 n THR 204 
1 n ALA 205 
1 n PHE 206 
1 n ARG 207 
1 n GLN 208 
1 n LYS 209 
1 n ARG 210 
1 n VAL 211 
1 n SER 212 
1 n ARG 213 
1 n ILE 214 
1 n ILE 215 
1 n LEU 216 
1 n THR 217 
1 n ARG 218 
1 n PRO 219 
1 n ALA 220 
1 n VAL 221 
1 n GLU 222 
1 n ALA 223 
1 n GLY 224 
1 n GLU 225 
1 n LYS 226 
1 n LEU 227 
1 n GLY 228 
1 n PHE 229 
1 n LEU 230 
1 n PRO 231 
1 n GLY 232 
1 n ASP 233 
1 n LEU 234 
1 n GLN 235 
1 n ASN 236 
1 n LYS 237 
1 n VAL 238 
1 n ASP 239 
1 n PRO 240 
1 n TYR 241 
1 n LEU 242 
1 n ARG 243 
1 n PRO 244 
1 n LEU 245 
1 n TYR 246 
1 n ASP 247 
1 n ALA 248 
1 n MET 249 
1 n PHE 250 
1 n ASP 251 
1 n MET 252 
1 n LEU 253 
1 n GLY 254 
1 n GLY 255 
1 n GLU 256 
1 n ASN 257 
1 n TYR 258 
1 n THR 259 
1 n LYS 260 
1 n TYR 261 
1 n VAL 262 
1 n GLU 263 
1 n ARG 264 
1 n GLY 265 
1 n ASN 266 
1 n ILE 267 
1 n GLU 268 
1 n VAL 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ALA 273 
1 n TYR 274 
1 n MET 275 
1 n ARG 276 
1 n GLY 277 
1 n ARG 278 
1 n THR 279 
1 n LEU 280 
1 n ASP 281 
1 n ASP 282 
1 n SER 283 
1 n PHE 284 
1 n ILE 285 
1 n ILE 286 
1 n LEU 287 
1 n ASP 288 
1 n GLU 289 
1 n ALA 290 
1 n GLN 291 
1 n ASN 292 
1 n THR 293 
1 n THR 294 
1 n ARG 295 
1 n GLU 296 
1 n GLN 297 
1 n MET 298 
1 n LYS 299 
1 n MET 300 
1 n PHE 301 
1 n LEU 302 
1 n THR 303 
1 n ARG 304 
1 n LEU 305 
1 n GLY 306 
1 n PHE 307 
1 n ASN 308 
1 n SER 309 
1 n LYS 310 
1 n VAL 311 
1 n VAL 312 
1 n ILE 313 
1 n THR 314 
1 n GLY 315 
1 n ASP 316 
1 n VAL 317 
1 n THR 318 
1 n GLN 319 
1 n ILE 320 
1 n ASP 321 
1 n LEU 322 
1 n PRO 323 
1 n GLY 324 
1 n GLU 325 
1 n LYS 326 
1 n VAL 327 
1 n SER 328 
1 n GLY 329 
1 n LEU 330 
1 n LYS 331 
1 n GLU 332 
1 n ALA 333 
1 n ALA 334 
1 n LYS 335 
1 n VAL 336 
1 n LEU 337 
1 n LYS 338 
1 n ASN 339 
1 n ILE 340 
1 n ASP 341 
1 n ASP 342 
1 n ILE 343 
1 n ALA 344 
1 n ILE 345 
1 n CYS 346 
1 n GLU 347 
1 n LEU 348 
1 n THR 349 
1 n ALA 350 
1 n ARG 351 
1 n ASP 352 
1 n VAL 353 
1 n VAL 354 
1 n ARG 355 
1 n HIS 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n GLN 360 
1 n ARG 361 
1 n ILE 362 
1 n ILE 363 
1 n ARG 364 
1 n ALA 365 
1 n TYR 366 
1 n GLU 367 
1 n GLU 368 
1 n SER 369 
1 n GLU 370 
1 n ALA 371 
1 n LYS 372 
1 n THR 373 
1 n GLU 374 
1 n THR 375 
1 n ARG 376 
1 n ARG 377 
1 n ALA 378 
1 n ARG 379 
1 n SER 380 
1 n GLN 381 
1 n THR 382 
1 n PRO 383 
1 n ARG 384 
1 n ARG 385 
1 n THR 386 
1 n VAL 387 
1 n LYS 388 
1 n LYS 389 
#
_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 13:29:42)"
_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 75.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -36.848 6.071   -35.590 1.00 14.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -36.463 6.011   -34.167 1.00 31.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -35.102 5.353   -33.876 1.00 32.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.707 5.329   -32.718 1.00 29.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -37.625 5.410   -33.336 1.00 29.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -38.635 6.490   -32.895 1.00 25.59 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -40.045 5.933   -32.794 1.00 23.79 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -38.228 7.082   -31.543 1.00 29.19 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -34.323 4.911   -34.871 1.00 22.95 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -32.996 4.298   -34.651 1.00 34.32 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -31.775 5.215   -34.890 1.00 32.13 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -30.653 4.817   -34.593 1.00 31.33 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -32.900 2.993   -35.465 1.00 33.82 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -33.880 1.714   -34.638 1.00 29.10 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -31.947 6.467   -35.352 1.00 28.74 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -30.812 7.376   -35.611 1.00 40.27 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -30.273 8.132   -34.385 1.00 40.59 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -29.130 8.576   -34.383 1.00 36.87 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -31.059 8.256   -33.307 1.00 29.00 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -30.686 9.075   -32.143 1.00 41.35 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -29.813 8.376   -31.092 1.00 42.54 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -29.186 9.049   -30.273 1.00 39.78 4   A 1 
ATOM 23   N N   . LEU A 1 5   ? -29.750 7.033   -31.087 1.00 21.72 5   A 1 
ATOM 24   C CA  . LEU A 1 5   ? -28.989 6.266   -30.089 1.00 32.51 5   A 1 
ATOM 25   C C   . LEU A 1 5   ? -27.493 6.154   -30.437 1.00 31.99 5   A 1 
ATOM 26   O O   . LEU A 1 5   ? -26.650 6.220   -29.544 1.00 31.12 5   A 1 
ATOM 27   C CB  . LEU A 1 5   ? -29.634 4.876   -29.869 1.00 33.21 5   A 1 
ATOM 28   C CG  . LEU A 1 5   ? -30.104 4.661   -28.411 1.00 33.09 5   A 1 
ATOM 29   C CD1 . LEU A 1 5   ? -31.497 5.246   -28.200 1.00 30.15 5   A 1 
ATOM 30   C CD2 . LEU A 1 5   ? -30.146 3.173   -28.068 1.00 41.09 5   A 1 
ATOM 31   N N   . LEU A 1 6   ? -27.151 6.048   -31.729 1.00 25.69 6   A 1 
ATOM 32   C CA  . LEU A 1 6   ? -25.761 5.943   -32.199 1.00 32.46 6   A 1 
ATOM 33   C C   . LEU A 1 6   ? -24.978 7.252   -32.011 1.00 31.36 6   A 1 
ATOM 34   O O   . LEU A 1 6   ? -23.813 7.220   -31.609 1.00 31.87 6   A 1 
ATOM 35   C CB  . LEU A 1 6   ? -25.776 5.461   -33.663 1.00 33.62 6   A 1 
ATOM 36   C CG  . LEU A 1 6   ? -25.867 3.927   -33.768 1.00 32.01 6   A 1 
ATOM 37   C CD1 . LEU A 1 6   ? -26.493 3.500   -35.091 1.00 31.32 6   A 1 
ATOM 38   C CD2 . LEU A 1 6   ? -24.473 3.296   -33.665 1.00 40.92 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? -25.628 8.415   -32.175 1.00 33.99 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? -24.999 9.717   -31.939 1.00 40.09 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? -24.656 9.957   -30.452 1.00 40.03 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? -23.603 10.512  -30.137 1.00 39.05 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? -25.928 10.798  -32.502 1.00 40.82 7   A 1 
ATOM 44   N N   . LYS A 1 8   ? -25.483 9.474   -29.515 1.00 27.84 8   A 1 
ATOM 45   C CA  . LYS A 1 8   ? -25.212 9.587   -28.065 1.00 37.83 8   A 1 
ATOM 46   C C   . LYS A 1 8   ? -24.065 8.682   -27.596 1.00 35.78 8   A 1 
ATOM 47   O O   . LYS A 1 8   ? -23.334 9.062   -26.685 1.00 34.04 8   A 1 
ATOM 48   C CB  . LYS A 1 8   ? -26.497 9.335   -27.257 1.00 36.88 8   A 1 
ATOM 49   C CG  . LYS A 1 8   ? -27.431 10.555  -27.278 1.00 35.13 8   A 1 
ATOM 50   C CD  . LYS A 1 8   ? -28.684 10.327  -26.414 1.00 34.05 8   A 1 
ATOM 51   C CE  . LYS A 1 8   ? -29.559 11.584  -26.401 1.00 30.93 8   A 1 
ATOM 52   N NZ  . LYS A 1 8   ? -30.786 11.417  -25.574 1.00 26.05 8   A 1 
ATOM 53   N N   . PHE A 1 9   ? -23.868 7.517   -28.224 1.00 22.81 9   A 1 
ATOM 54   C CA  . PHE A 1 9   ? -22.744 6.625   -27.920 1.00 28.93 9   A 1 
ATOM 55   C C   . PHE A 1 9   ? -21.404 7.173   -28.435 1.00 27.83 9   A 1 
ATOM 56   O O   . PHE A 1 9   ? -20.406 7.115   -27.713 1.00 26.09 9   A 1 
ATOM 57   C CB  . PHE A 1 9   ? -23.034 5.210   -28.447 1.00 27.70 9   A 1 
ATOM 58   C CG  . PHE A 1 9   ? -23.336 4.229   -27.329 1.00 26.60 9   A 1 
ATOM 59   C CD1 . PHE A 1 9   ? -22.286 3.503   -26.738 1.00 24.48 9   A 1 
ATOM 60   C CD2 . PHE A 1 9   ? -24.652 4.056   -26.866 1.00 28.52 9   A 1 
ATOM 61   C CE1 . PHE A 1 9   ? -22.547 2.600   -25.690 1.00 26.81 9   A 1 
ATOM 62   C CE2 . PHE A 1 9   ? -24.916 3.155   -25.814 1.00 26.14 9   A 1 
ATOM 63   C CZ  . PHE A 1 9   ? -23.864 2.424   -25.230 1.00 30.71 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -21.382 7.774   -29.626 1.00 30.82 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -20.184 8.413   -30.173 1.00 37.28 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -19.739 9.626   -29.331 1.00 35.15 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -18.562 9.752   -28.997 1.00 34.36 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -20.462 8.776   -31.635 1.00 37.40 10  A 1 
ATOM 69   N N   . PHE A 1 11  ? -20.685 10.460  -28.866 1.00 24.31 11  A 1 
ATOM 70   C CA  . PHE A 1 11  ? -20.385 11.631  -28.029 1.00 29.72 11  A 1 
ATOM 71   C C   . PHE A 1 11  ? -19.845 11.260  -26.636 1.00 29.70 11  A 1 
ATOM 72   O O   . PHE A 1 11  ? -18.955 11.936  -26.115 1.00 28.12 11  A 1 
ATOM 73   C CB  . PHE A 1 11  ? -21.630 12.528  -27.936 1.00 28.56 11  A 1 
ATOM 74   C CG  . PHE A 1 11  ? -21.340 13.979  -28.270 1.00 27.28 11  A 1 
ATOM 75   C CD1 . PHE A 1 11  ? -21.020 14.895  -27.255 1.00 25.28 11  A 1 
ATOM 76   C CD2 . PHE A 1 11  ? -21.376 14.405  -29.611 1.00 29.33 11  A 1 
ATOM 77   C CE1 . PHE A 1 11  ? -20.736 16.235  -27.570 1.00 26.49 11  A 1 
ATOM 78   C CE2 . PHE A 1 11  ? -21.091 15.746  -29.931 1.00 24.63 11  A 1 
ATOM 79   C CZ  . PHE A 1 11  ? -20.773 16.661  -28.911 1.00 29.55 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? -20.311 10.151  -26.035 1.00 23.17 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? -19.787 9.645   -24.750 1.00 32.93 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? -18.356 9.110   -24.867 1.00 31.98 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? -17.571 9.296   -23.942 1.00 30.29 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? -20.733 8.582   -24.153 1.00 32.85 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? -21.507 9.123   -22.943 1.00 29.66 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? -22.420 8.048   -22.339 1.00 28.25 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? -23.039 8.485   -21.073 1.00 26.01 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? -23.847 7.770   -20.298 1.00 24.27 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? -24.226 6.567   -20.619 1.00 20.48 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? -24.292 8.252   -19.167 1.00 21.74 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -18.001 8.490   -25.995 1.00 22.08 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -16.659 7.931   -26.236 1.00 30.82 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -15.611 9.027   -26.474 1.00 29.33 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -14.513 8.932   -25.940 1.00 28.51 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -16.735 6.902   -27.379 1.00 31.13 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -15.910 5.644   -27.067 1.00 27.59 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -16.096 4.591   -28.167 1.00 27.01 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -15.359 3.345   -27.863 1.00 25.83 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -15.317 2.255   -28.613 1.00 24.94 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -15.958 2.164   -29.745 1.00 21.45 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -14.620 1.216   -28.239 1.00 22.92 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -15.974 10.101  -27.175 1.00 29.63 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -15.105 11.279  -27.374 1.00 33.58 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -14.887 12.029  -26.055 1.00 33.49 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -13.756 12.393  -25.740 1.00 31.41 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -15.666 12.187  -28.482 1.00 31.63 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -14.846 13.473  -28.651 1.00 27.81 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -15.646 11.455  -29.833 1.00 32.41 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -15.911 12.160  -25.205 1.00 23.41 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -15.787 12.814  -23.889 1.00 32.67 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -14.941 12.003  -22.889 1.00 31.77 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -14.261 12.598  -22.058 1.00 30.43 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -17.190 13.165  -23.359 1.00 32.60 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -17.171 14.429  -22.485 1.00 30.16 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -18.594 14.890  -22.121 1.00 28.57 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -18.523 16.231  -21.383 1.00 26.17 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -19.861 16.767  -21.008 1.00 23.68 15  A 1 
ATOM 118  N N   . MET A 1 16  ? -14.927 10.671  -22.986 1.00 27.71 16  A 1 
ATOM 119  C CA  . MET A 1 16  ? -14.015 9.819   -22.204 1.00 29.93 16  A 1 
ATOM 120  C C   . MET A 1 16  ? -12.559 9.914   -22.679 1.00 30.13 16  A 1 
ATOM 121  O O   . MET A 1 16  ? -11.664 9.931   -21.838 1.00 29.33 16  A 1 
ATOM 122  C CB  . MET A 1 16  ? -14.464 8.346   -22.225 1.00 28.96 16  A 1 
ATOM 123  C CG  . MET A 1 16  ? -15.483 8.035   -21.125 1.00 26.70 16  A 1 
ATOM 124  S SD  . MET A 1 16  ? -15.830 6.257   -20.998 1.00 24.49 16  A 1 
ATOM 125  C CE  . MET A 1 16  ? -17.080 6.277   -19.687 1.00 22.88 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -12.304 10.020  -23.986 1.00 25.89 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -10.947 10.175  -24.534 1.00 30.05 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -10.330 11.540  -24.200 1.00 29.41 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -9.151  11.602  -23.849 1.00 28.90 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -10.996 9.907   -26.051 1.00 29.05 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -10.750 8.421   -26.373 1.00 27.43 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -11.476 8.000   -27.651 1.00 26.68 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -9.255  8.153   -26.561 1.00 31.39 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -11.127 12.610  -24.193 1.00 27.65 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -10.672 13.959  -23.801 1.00 30.36 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -10.398 14.042  -22.293 1.00 30.36 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -9.403  14.639  -21.888 1.00 27.80 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -11.674 15.023  -24.285 1.00 28.11 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -11.288 16.438  -23.840 1.00 24.14 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -11.747 15.048  -25.822 1.00 25.83 18  A 1 
ATOM 141  N N   . ASN A 1 19  ? -11.179 13.372  -21.443 1.00 27.81 19  A 1 
ATOM 142  C CA  . ASN A 1 19  ? -10.888 13.296  -20.003 1.00 32.09 19  A 1 
ATOM 143  C C   . ASN A 1 19  ? -9.675  12.403  -19.679 1.00 30.87 19  A 1 
ATOM 144  O O   . ASN A 1 19  ? -8.946  12.700  -18.734 1.00 28.86 19  A 1 
ATOM 145  C CB  . ASN A 1 19  ? -12.140 12.843  -19.224 1.00 31.04 19  A 1 
ATOM 146  C CG  . ASN A 1 19  ? -13.012 13.996  -18.745 1.00 26.15 19  A 1 
ATOM 147  O OD1 . ASN A 1 19  ? -12.796 15.164  -19.006 1.00 24.17 19  A 1 
ATOM 148  N ND2 . ASN A 1 19  ? -14.039 13.705  -17.984 1.00 24.99 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? -9.407  11.354  -20.456 1.00 28.19 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? -8.214  10.522  -20.273 1.00 31.21 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? -6.918  11.269  -20.645 1.00 30.41 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? -5.906  11.109  -19.968 1.00 28.86 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? -8.394  9.229   -21.074 1.00 29.46 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? -6.953  12.145  -21.658 1.00 26.74 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? -5.820  13.017  -22.005 1.00 30.35 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? -5.634  14.172  -21.006 1.00 29.57 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? -4.496  14.556  -20.732 1.00 27.40 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? -5.979  13.529  -23.445 1.00 29.48 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? -5.587  12.441  -24.459 1.00 26.68 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? -5.711  12.905  -25.911 1.00 23.91 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? -6.558  13.701  -26.277 1.00 24.77 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? -4.883  12.411  -26.808 1.00 25.93 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -6.709  14.670  -20.384 1.00 25.66 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -6.635  15.724  -19.355 1.00 29.40 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -6.074  15.236  -18.011 1.00 29.47 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -5.483  16.025  -17.279 1.00 28.14 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -8.020  16.341  -19.158 1.00 28.77 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? -7.947  17.481  -18.323 1.00 25.04 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? -6.214  13.946  -17.679 1.00 24.63 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? -5.635  13.356  -16.457 1.00 26.35 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? -4.147  13.022  -16.667 1.00 26.68 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? -3.351  13.144  -15.739 1.00 25.10 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? -6.494  12.159  -15.989 1.00 24.45 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? -7.907  12.646  -15.575 1.00 21.92 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? -5.839  11.426  -14.802 1.00 22.76 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? -8.935  11.522  -15.396 1.00 21.21 23  A 1 
ATOM 177  N N   . HIS A 1 24  ? -3.734  12.705  -17.898 1.00 23.55 24  A 1 
ATOM 178  C CA  . HIS A 1 24  ? -2.316  12.517  -18.233 1.00 26.36 24  A 1 
ATOM 179  C C   . HIS A 1 24  ? -1.524  13.836  -18.312 1.00 26.32 24  A 1 
ATOM 180  O O   . HIS A 1 24  ? -0.316  13.822  -18.101 1.00 24.84 24  A 1 
ATOM 181  C CB  . HIS A 1 24  ? -2.188  11.686  -19.523 1.00 25.36 24  A 1 
ATOM 182  C CG  . HIS A 1 24  ? -1.551  10.344  -19.270 1.00 22.59 24  A 1 
ATOM 183  N ND1 . HIS A 1 24  ? -0.304  10.125  -18.747 1.00 20.97 24  A 1 
ATOM 184  C CD2 . HIS A 1 24  ? -2.109  9.108   -19.499 1.00 21.45 24  A 1 
ATOM 185  C CE1 . HIS A 1 24  ? -0.111  8.793   -18.655 1.00 22.14 24  A 1 
ATOM 186  N NE2 . HIS A 1 24  ? -1.188  8.133   -19.100 1.00 21.44 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -2.171  14.983  -18.565 1.00 23.79 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -1.488  16.288  -18.614 1.00 26.50 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -1.312  16.957  -17.248 1.00 26.48 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -0.454  17.826  -17.114 1.00 25.24 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -2.190  17.232  -19.599 1.00 25.39 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -3.467  17.615  -19.135 1.00 22.20 25  A 1 
ATOM 193  N N   . ALA A 1 26  ? -2.049  16.542  -16.214 1.00 24.57 26  A 1 
ATOM 194  C CA  . ALA A 1 26  ? -1.937  17.117  -14.867 1.00 27.76 26  A 1 
ATOM 195  C C   . ALA A 1 26  ? -0.704  16.626  -14.077 1.00 27.55 26  A 1 
ATOM 196  O O   . ALA A 1 26  ? -0.369  17.212  -13.055 1.00 26.47 26  A 1 
ATOM 197  C CB  . ALA A 1 26  ? -3.252  16.865  -14.123 1.00 26.72 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? 0.001   15.587  -14.548 1.00 26.54 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? 1.198   15.037  -13.891 1.00 29.45 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? 2.513   15.303  -14.649 1.00 28.88 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? 3.571   14.863  -14.219 1.00 27.14 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? 0.971   13.547  -13.580 1.00 27.89 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? 1.254   13.197  -12.127 1.00 25.42 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? 2.527   12.739  -11.735 1.00 23.66 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? 0.241   13.357  -11.158 1.00 24.48 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? 2.788   12.437  -10.384 1.00 24.83 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? 0.504   13.059  -9.805  1.00 23.62 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? 1.775   12.596  -9.419  1.00 25.79 27  A 1 
ATOM 209  N N   . SER A 1 28  ? 2.468   16.028  -15.774 1.00 26.18 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? 3.618   16.172  -16.693 1.00 30.15 28  A 1 
ATOM 211  C C   . SER A 1 28  ? 4.186   17.592  -16.813 1.00 29.66 28  A 1 
ATOM 212  O O   . SER A 1 28  ? 4.921   17.868  -17.753 1.00 28.30 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? 3.270   15.584  -18.063 1.00 30.52 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? 4.440   15.461  -18.863 1.00 25.75 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 3.883   18.507  -15.897 1.00 26.22 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 4.399   19.882  -15.936 1.00 31.23 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 4.910   20.352  -14.565 1.00 30.38 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 4.522   21.396  -14.058 1.00 28.69 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 3.356   20.822  -16.590 1.00 29.52 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 3.348   20.766  -18.130 1.00 26.66 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 2.027   21.326  -18.666 1.00 25.32 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 4.485   21.607  -18.727 1.00 28.62 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? 5.860   19.599  -13.974 1.00 31.99 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? 6.910   20.242  -13.168 1.00 38.21 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? 7.929   20.782  -14.173 1.00 36.70 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? 8.657   20.012  -14.793 1.00 33.37 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? 7.544   19.292  -12.139 1.00 38.31 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? 6.587   19.007  -10.967 1.00 35.91 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? 7.297   18.201  -9.870  1.00 34.51 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? 6.375   17.819  -8.786  1.00 31.26 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? 6.704   17.226  -7.649  1.00 30.93 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? 7.937   16.923  -7.355  1.00 27.36 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? 5.789   16.911  -6.779  1.00 28.01 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? 7.921   22.095  -14.401 1.00 28.24 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? 8.889   22.741  -15.278 1.00 34.11 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? 10.294  22.614  -14.667 1.00 32.69 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? 10.703  23.433  -13.849 1.00 30.85 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? 8.506   24.214  -15.505 1.00 33.39 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? 7.572   24.445  -16.665 1.00 29.47 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? 7.870   24.234  -17.993 1.00 27.18 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? 6.309   24.976  -16.617 1.00 27.65 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? 6.807   24.621  -18.719 1.00 29.61 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? 5.836   25.086  -17.921 1.00 28.02 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 11.051  21.610  -15.110 1.00 37.73 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 12.501  21.552  -14.909 1.00 40.71 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 13.100  22.637  -15.812 1.00 39.04 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 13.208  22.467  -17.026 1.00 36.89 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 13.056  20.136  -15.206 1.00 38.89 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 12.377  19.069  -14.311 1.00 35.82 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 14.578  20.123  -14.996 1.00 37.69 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 12.761  17.626  -14.651 1.00 35.16 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? 13.429  23.798  -15.240 1.00 37.42 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? 14.161  24.845  -15.963 1.00 45.25 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? 15.654  24.538  -15.880 1.00 44.08 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? 16.286  24.782  -14.856 1.00 40.69 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? 13.836  26.247  -15.419 1.00 43.32 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? 12.489  26.780  -15.933 1.00 39.22 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? 12.263  28.217  -15.435 1.00 36.93 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? 10.935  28.775  -15.957 1.00 32.96 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? 10.661  30.121  -15.392 1.00 29.27 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? 16.224  24.052  -16.978 1.00 34.63 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? 17.674  24.011  -17.171 1.00 38.84 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? 18.165  25.434  -17.455 1.00 37.30 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? 17.790  26.029  -18.464 1.00 35.07 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? 18.026  23.054  -18.317 1.00 37.34 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? 17.792  21.597  -17.978 1.00 36.72 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? 18.775  20.878  -17.277 1.00 34.50 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? 16.593  20.963  -18.351 1.00 36.05 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? 18.562  19.531  -16.948 1.00 34.25 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? 16.379  19.615  -18.016 1.00 32.87 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? 17.363  18.901  -17.316 1.00 36.02 34  A 1 
ATOM 272  N N   . ASN A 1 35  ? 18.969  26.009  -16.559 1.00 40.34 35  A 1 
ATOM 273  C CA  . ASN A 1 35  ? 19.522  27.347  -16.749 1.00 47.94 35  A 1 
ATOM 274  C C   . ASN A 1 35  ? 21.055  27.262  -16.812 1.00 46.30 35  A 1 
ATOM 275  O O   . ASN A 1 35  ? 21.743  27.339  -15.798 1.00 42.91 35  A 1 
ATOM 276  C CB  . ASN A 1 35  ? 18.963  28.286  -15.661 1.00 45.84 35  A 1 
ATOM 277  C CG  . ASN A 1 35  ? 18.864  29.741  -16.100 1.00 39.62 35  A 1 
ATOM 278  O OD1 . ASN A 1 35  ? 19.097  30.124  -17.239 1.00 37.07 35  A 1 
ATOM 279  N ND2 . ASN A 1 35  ? 18.468  30.614  -15.208 1.00 36.78 35  A 1 
ATOM 280  N N   . SER A 1 36  ? 21.596  27.099  -18.020 1.00 38.62 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? 23.037  27.197  -18.271 1.00 45.77 36  A 1 
ATOM 282  C C   . SER A 1 36  ? 23.407  28.667  -18.483 1.00 45.73 36  A 1 
ATOM 283  O O   . SER A 1 36  ? 23.210  29.216  -19.563 1.00 41.56 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? 23.439  26.319  -19.465 1.00 44.64 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? 22.689  26.654  -20.617 1.00 39.85 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? 23.937  29.336  -17.461 1.00 41.49 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? 24.528  30.671  -17.638 1.00 50.04 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? 25.982  30.548  -18.093 1.00 48.62 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? 26.894  30.502  -17.271 1.00 43.96 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? 24.404  31.523  -16.364 1.00 47.14 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? 23.007  32.134  -16.207 1.00 44.24 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? 22.991  33.105  -15.020 1.00 41.57 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? 21.610  33.752  -14.869 1.00 37.47 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? 21.572  34.674  -13.711 1.00 33.63 37  A 1 
ATOM 295  N N   . THR A 1 38  ? 26.204  30.575  -19.406 1.00 36.66 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? 27.514  30.900  -19.981 1.00 42.78 38  A 1 
ATOM 297  C C   . THR A 1 38  ? 27.617  32.417  -20.147 1.00 42.72 38  A 1 
ATOM 298  O O   . THR A 1 38  ? 26.823  33.029  -20.854 1.00 38.72 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? 27.757  30.167  -21.309 1.00 40.45 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? 26.624  30.248  -22.143 1.00 36.67 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? 28.039  28.678  -21.075 1.00 37.30 38  A 1 
ATOM 302  N N   . HIS A 1 39  ? 28.564  33.063  -19.471 1.00 35.47 39  A 1 
ATOM 303  C CA  . HIS A 1 39  ? 28.959  34.442  -19.781 1.00 41.41 39  A 1 
ATOM 304  C C   . HIS A 1 39  ? 30.143  34.415  -20.755 1.00 39.78 39  A 1 
ATOM 305  O O   . HIS A 1 39  ? 31.165  33.818  -20.412 1.00 37.24 39  A 1 
ATOM 306  C CB  . HIS A 1 39  ? 29.326  35.219  -18.501 1.00 39.83 39  A 1 
ATOM 307  C CG  . HIS A 1 39  ? 28.158  35.962  -17.896 1.00 36.93 39  A 1 
ATOM 308  N ND1 . HIS A 1 39  ? 26.882  35.486  -17.728 1.00 34.15 39  A 1 
ATOM 309  C CD2 . HIS A 1 39  ? 28.162  37.253  -17.431 1.00 33.26 39  A 1 
ATOM 310  C CE1 . HIS A 1 39  ? 26.139  36.459  -17.181 1.00 33.44 39  A 1 
ATOM 311  N NE2 . HIS A 1 39  ? 26.878  37.555  -16.979 1.00 32.64 39  A 1 
ATOM 312  N N   . PRO A 1 40  ? 30.071  35.068  -21.937 1.00 33.65 40  A 1 
ATOM 313  C CA  . PRO A 1 40  ? 31.241  35.233  -22.783 1.00 38.53 40  A 1 
ATOM 314  C C   . PRO A 1 40  ? 31.967  36.534  -22.412 1.00 38.55 40  A 1 
ATOM 315  O O   . PRO A 1 40  ? 31.376  37.613  -22.452 1.00 37.04 40  A 1 
ATOM 316  C CB  . PRO A 1 40  ? 30.684  35.247  -24.209 1.00 37.39 40  A 1 
ATOM 317  C CG  . PRO A 1 40  ? 29.313  35.908  -24.053 1.00 39.01 40  A 1 
ATOM 318  C CD  . PRO A 1 40  ? 28.896  35.619  -22.609 1.00 42.78 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 33.261  36.450  -22.102 1.00 30.83 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 34.185  37.578  -22.280 1.00 38.21 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? 35.487  37.089  -22.904 1.00 36.43 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 36.138  36.176  -22.409 1.00 34.28 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 34.423  38.381  -20.989 1.00 37.18 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 33.294  39.397  -20.757 1.00 33.63 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 33.631  40.368  -19.620 1.00 32.31 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 32.585  41.395  -19.470 1.00 30.17 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 32.533  42.328  -18.533 1.00 28.65 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 33.443  42.418  -17.601 1.00 27.71 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 31.560  43.192  -18.513 1.00 28.05 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 35.786  37.724  -24.025 1.00 28.55 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 36.990  37.646  -24.851 1.00 34.43 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 38.188  38.286  -24.147 1.00 33.79 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 38.047  39.389  -23.626 1.00 30.74 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 36.706  38.452  -26.135 1.00 32.20 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 36.016  39.646  -25.804 1.00 29.64 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 35.800  37.685  -27.100 1.00 29.88 42  A 1 
ATOM 337  N N   . ASP A 1 43  ? 39.337  37.605  -24.152 1.00 31.57 43  A 1 
ATOM 338  C CA  . ASP A 1 43  ? 40.611  38.048  -24.753 1.00 36.98 43  A 1 
ATOM 339  C C   . ASP A 1 43  ? 41.843  37.353  -24.145 1.00 35.20 43  A 1 
ATOM 340  O O   . ASP A 1 43  ? 41.960  37.197  -22.931 1.00 33.20 43  A 1 
ATOM 341  C CB  . ASP A 1 43  ? 40.841  39.579  -24.733 1.00 36.58 43  A 1 
ATOM 342  C CG  . ASP A 1 43  ? 40.142  40.315  -25.888 1.00 32.84 43  A 1 
ATOM 343  O OD1 . ASP A 1 43  ? 39.768  39.636  -26.874 1.00 30.91 43  A 1 
ATOM 344  O OD2 . ASP A 1 43  ? 40.035  41.556  -25.809 1.00 30.47 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? 42.813  37.022  -25.004 1.00 33.68 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? 44.234  36.994  -24.633 1.00 39.39 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? 44.876  35.632  -24.331 1.00 39.83 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? 44.625  34.991  -23.327 1.00 36.98 44  A 1 
ATOM 349  N N   . LYS A 1 45  ? 45.784  35.228  -25.215 1.00 29.08 45  A 1 
ATOM 350  C CA  . LYS A 1 45  ? 46.569  33.981  -25.255 1.00 36.78 45  A 1 
ATOM 351  C C   . LYS A 1 45  ? 47.522  33.746  -24.064 1.00 35.85 45  A 1 
ATOM 352  O O   . LYS A 1 45  ? 48.156  34.675  -23.586 1.00 34.18 45  A 1 
ATOM 353  C CB  . LYS A 1 45  ? 47.407  34.034  -26.550 1.00 35.40 45  A 1 
ATOM 354  C CG  . LYS A 1 45  ? 46.608  33.847  -27.849 1.00 32.77 45  A 1 
ATOM 355  C CD  . LYS A 1 45  ? 47.493  34.156  -29.063 1.00 30.71 45  A 1 
ATOM 356  C CE  . LYS A 1 45  ? 46.756  33.832  -30.374 1.00 27.49 45  A 1 
ATOM 357  N NZ  . LYS A 1 45  ? 47.537  34.248  -31.568 1.00 25.15 45  A 1 
ATOM 358  N N   . GLN A 1 46  ? 47.757  32.436  -23.823 1.00 28.35 46  A 1 
ATOM 359  C CA  . GLN A 1 46  ? 48.957  31.777  -23.266 1.00 32.78 46  A 1 
ATOM 360  C C   . GLN A 1 46  ? 49.223  31.853  -21.749 1.00 32.51 46  A 1 
ATOM 361  O O   . GLN A 1 46  ? 49.790  32.814  -21.250 1.00 32.20 46  A 1 
ATOM 362  C CB  . GLN A 1 46  ? 50.226  32.178  -24.057 1.00 34.45 46  A 1 
ATOM 363  C CG  . GLN A 1 46  ? 50.280  31.610  -25.485 1.00 32.35 46  A 1 
ATOM 364  C CD  . GLN A 1 46  ? 51.464  32.152  -26.292 1.00 29.03 46  A 1 
ATOM 365  O OE1 . GLN A 1 46  ? 52.203  33.016  -25.880 1.00 29.26 46  A 1 
ATOM 366  N NE2 . GLN A 1 46  ? 51.679  31.667  -27.494 1.00 30.99 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 48.998  30.749  -21.050 1.00 29.74 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 50.051  29.796  -20.633 1.00 34.98 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 49.509  28.776  -19.604 1.00 34.15 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 48.742  29.106  -18.707 1.00 34.18 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 51.283  30.499  -20.047 1.00 35.93 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 49.940  27.523  -19.770 1.00 27.81 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 49.633  26.351  -18.955 1.00 31.69 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 49.677  26.586  -17.437 1.00 30.53 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 50.739  26.888  -16.885 1.00 30.41 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 50.698  25.281  -19.270 1.00 31.73 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 50.388  24.256  -20.367 1.00 32.57 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 50.366  24.866  -21.768 1.00 30.81 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 51.474  23.173  -20.342 1.00 36.60 48  A 1 
ATOM 380  N N   . LYS A 1 49  ? 48.591  26.238  -16.738 1.00 29.56 49  A 1 
ATOM 381  C CA  . LYS A 1 49  ? 48.654  25.446  -15.494 1.00 34.76 49  A 1 
ATOM 382  C C   . LYS A 1 49  ? 47.281  24.849  -15.186 1.00 34.02 49  A 1 
ATOM 383  O O   . LYS A 1 49  ? 46.300  25.571  -15.035 1.00 32.76 49  A 1 
ATOM 384  C CB  . LYS A 1 49  ? 49.185  26.272  -14.303 1.00 32.90 49  A 1 
ATOM 385  C CG  . LYS A 1 49  ? 50.520  25.689  -13.787 1.00 30.14 49  A 1 
ATOM 386  C CD  . LYS A 1 49  ? 51.178  26.618  -12.762 1.00 28.30 49  A 1 
ATOM 387  C CE  . LYS A 1 49  ? 52.534  26.050  -12.320 1.00 24.70 49  A 1 
ATOM 388  N NZ  . LYS A 1 49  ? 53.223  26.951  -11.363 1.00 22.95 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 47.262  23.522  -15.101 1.00 33.25 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 46.142  22.700  -14.639 1.00 38.85 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 45.499  23.305  -13.387 1.00 38.54 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 46.106  23.282  -12.315 1.00 36.90 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 46.667  21.290  -14.290 1.00 36.66 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 47.043  20.405  -15.488 1.00 33.26 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 47.658  19.086  -14.985 1.00 31.12 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 47.888  18.090  -16.129 1.00 27.32 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? 48.476  16.814  -15.648 1.00 25.13 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? 44.269  23.775  -13.510 1.00 38.22 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? 43.269  23.760  -12.446 1.00 41.77 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? 42.021  23.159  -13.079 1.00 40.66 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? 41.539  23.696  -14.067 1.00 38.47 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? 43.007  25.167  -11.878 1.00 38.78 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? 44.051  25.557  -10.820 1.00 35.28 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? 43.721  26.920  -10.204 1.00 35.06 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? 44.612  27.235  -9.068  1.00 31.13 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? 44.630  28.362  -8.376  1.00 29.47 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? 43.854  29.367  -8.680  1.00 28.44 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? 45.426  28.502  -7.356  1.00 29.27 51  A 1 
ATOM 409  N N   . ASN A 1 52  ? 41.599  22.019  -12.555 1.00 44.46 52  A 1 
ATOM 410  C CA  . ASN A 1 52  ? 40.280  21.477  -12.835 1.00 48.38 52  A 1 
ATOM 411  C C   . ASN A 1 52  ? 39.270  22.551  -12.418 1.00 47.93 52  A 1 
ATOM 412  O O   . ASN A 1 52  ? 39.053  22.763  -11.226 1.00 46.04 52  A 1 
ATOM 413  C CB  . ASN A 1 52  ? 40.067  20.171  -12.035 1.00 46.36 52  A 1 
ATOM 414  C CG  . ASN A 1 52  ? 40.784  18.951  -12.587 1.00 41.41 52  A 1 
ATOM 415  O OD1 . ASN A 1 52  ? 41.388  18.960  -13.647 1.00 38.70 52  A 1 
ATOM 416  N ND2 . ASN A 1 52  ? 40.757  17.855  -11.862 1.00 37.02 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? 38.730  23.295  -13.374 1.00 49.90 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? 37.483  24.015  -13.179 1.00 52.61 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? 36.403  22.942  -13.040 1.00 52.48 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? 35.930  22.394  -14.031 1.00 49.73 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? 37.206  24.978  -14.348 1.00 50.59 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? 38.077  26.243  -14.268 1.00 44.60 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? 37.828  27.240  -15.415 1.00 42.17 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? 38.211  28.419  -15.228 1.00 37.85 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? 37.316  26.821  -16.471 1.00 39.97 53  A 1 
ATOM 426  N N   . HIS A 1 54  ? 36.074  22.575  -11.796 1.00 55.76 54  A 1 
ATOM 427  C CA  . HIS A 1 54  ? 34.830  21.877  -11.521 1.00 57.89 54  A 1 
ATOM 428  C C   . HIS A 1 54  ? 33.705  22.782  -12.023 1.00 59.38 54  A 1 
ATOM 429  O O   . HIS A 1 54  ? 33.437  23.836  -11.447 1.00 55.28 54  A 1 
ATOM 430  C CB  . HIS A 1 54  ? 34.697  21.571  -10.017 1.00 53.42 54  A 1 
ATOM 431  C CG  . HIS A 1 54  ? 35.513  20.388  -9.545  1.00 48.95 54  A 1 
ATOM 432  N ND1 . HIS A 1 54  ? 35.554  19.142  -10.113 1.00 45.70 54  A 1 
ATOM 433  C CD2 . HIS A 1 54  ? 36.301  20.344  -8.425  1.00 42.63 54  A 1 
ATOM 434  C CE1 . HIS A 1 54  ? 36.338  18.353  -9.359  1.00 39.35 54  A 1 
ATOM 435  N NE2 . HIS A 1 54  ? 36.823  19.046  -8.311  1.00 40.01 54  A 1 
ATOM 436  N N   . GLN A 1 55  ? 33.100  22.427  -13.152 1.00 69.16 55  A 1 
ATOM 437  C CA  . GLN A 1 55  ? 31.872  23.054  -13.605 1.00 73.54 55  A 1 
ATOM 438  C C   . GLN A 1 55  ? 30.790  22.729  -12.576 1.00 77.56 55  A 1 
ATOM 439  O O   . GLN A 1 55  ? 30.198  21.655  -12.603 1.00 73.61 55  A 1 
ATOM 440  C CB  . GLN A 1 55  ? 31.489  22.567  -15.014 1.00 66.40 55  A 1 
ATOM 441  C CG  . GLN A 1 55  ? 32.142  23.406  -16.119 1.00 57.99 55  A 1 
ATOM 442  C CD  . GLN A 1 55  ? 31.705  22.975  -17.520 1.00 53.31 55  A 1 
ATOM 443  O OE1 . GLN A 1 55  ? 31.355  21.843  -17.794 1.00 49.02 55  A 1 
ATOM 444  N NE2 . GLN A 1 55  ? 31.727  23.862  -18.486 1.00 44.10 55  A 1 
ATOM 445  N N   . MET A 1 56  ? 30.573  23.662  -11.636 1.00 79.35 56  A 1 
ATOM 446  C CA  . MET A 1 56  ? 29.476  23.587  -10.681 1.00 82.90 56  A 1 
ATOM 447  C C   . MET A 1 56  ? 28.166  23.658  -11.460 1.00 85.82 56  A 1 
ATOM 448  O O   . MET A 1 56  ? 27.841  24.679  -12.071 1.00 80.77 56  A 1 
ATOM 449  C CB  . MET A 1 56  ? 29.583  24.735  -9.663  1.00 75.95 56  A 1 
ATOM 450  C CG  . MET A 1 56  ? 30.711  24.514  -8.638  1.00 68.45 56  A 1 
ATOM 451  S SD  . MET A 1 56  ? 30.238  23.567  -7.166  1.00 63.69 56  A 1 
ATOM 452  C CE  . MET A 1 56  ? 29.376  24.845  -6.221  1.00 55.78 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? 27.433  22.566  -11.465 1.00 90.27 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? 26.109  22.480  -12.059 1.00 91.24 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? 25.061  22.845  -11.008 1.00 92.81 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? 25.197  22.483  -9.840  1.00 90.98 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? 25.924  21.076  -12.637 1.00 88.48 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? 24.672  20.925  -13.469 1.00 81.38 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? 23.546  20.275  -12.934 1.00 71.69 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? 24.635  21.440  -14.777 1.00 71.20 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? 22.386  20.128  -13.713 1.00 65.53 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? 23.474  21.302  -15.558 1.00 66.43 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? 22.350  20.641  -15.025 1.00 68.05 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? 21.231  20.497  -15.777 1.00 65.84 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? 24.021  23.585  -11.401 1.00 93.51 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? 22.913  23.970  -10.525 1.00 93.38 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? 21.592  23.465  -11.113 1.00 93.37 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? 21.254  23.769  -12.258 1.00 91.35 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? 22.899  25.500  -10.277 1.00 90.85 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? 21.788  25.944  -9.307  1.00 84.12 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? 21.763  27.462  -9.003  1.00 83.93 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? 20.812  28.168  -9.420  1.00 74.84 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? 22.628  27.955  -8.252  1.00 75.36 58  A 1 
ATOM 474  N N   . GLN A 1 59  ? 20.819  22.750  -10.300 1.00 94.44 59  A 1 
ATOM 475  C CA  . GLN A 1 59  ? 19.453  22.344  -10.615 1.00 94.32 59  A 1 
ATOM 476  C C   . GLN A 1 59  ? 18.494  22.883  -9.553  1.00 94.84 59  A 1 
ATOM 477  O O   . GLN A 1 59  ? 18.775  22.846  -8.357  1.00 93.66 59  A 1 
ATOM 478  C CB  . GLN A 1 59  ? 19.389  20.819  -10.769 1.00 93.13 59  A 1 
ATOM 479  C CG  . GLN A 1 59  ? 18.002  20.337  -11.216 1.00 87.75 59  A 1 
ATOM 480  C CD  . GLN A 1 59  ? 17.975  18.873  -11.645 1.00 86.71 59  A 1 
ATOM 481  O OE1 . GLN A 1 59  ? 18.980  18.218  -11.828 1.00 81.15 59  A 1 
ATOM 482  N NE2 . GLN A 1 59  ? 16.810  18.309  -11.866 1.00 76.41 59  A 1 
ATOM 483  N N   . THR A 1 60  ? 17.344  23.404  -9.998  1.00 93.81 60  A 1 
ATOM 484  C CA  . THR A 1 60  ? 16.309  23.947  -9.114  1.00 93.43 60  A 1 
ATOM 485  C C   . THR A 1 60  ? 15.105  23.013  -9.075  1.00 93.32 60  A 1 
ATOM 486  O O   . THR A 1 60  ? 14.574  22.644  -10.124 1.00 91.23 60  A 1 
ATOM 487  C CB  . THR A 1 60  ? 15.894  25.364  -9.536  1.00 92.11 60  A 1 
ATOM 488  O OG1 . THR A 1 60  ? 17.029  26.197  -9.637  1.00 84.34 60  A 1 
ATOM 489  C CG2 . THR A 1 60  ? 14.963  26.020  -8.524  1.00 82.67 60  A 1 
ATOM 490  N N   . VAL A 1 61  ? 14.667  22.662  -7.864  1.00 92.19 61  A 1 
ATOM 491  C CA  . VAL A 1 61  ? 13.448  21.895  -7.585  1.00 91.33 61  A 1 
ATOM 492  C C   . VAL A 1 61  ? 12.451  22.823  -6.893  1.00 91.27 61  A 1 
ATOM 493  O O   . VAL A 1 61  ? 12.763  23.439  -5.877  1.00 89.62 61  A 1 
ATOM 494  C CB  . VAL A 1 61  ? 13.748  20.650  -6.726  1.00 91.27 61  A 1 
ATOM 495  C CG1 . VAL A 1 61  ? 12.473  19.829  -6.486  1.00 85.96 61  A 1 
ATOM 496  C CG2 . VAL A 1 61  ? 14.782  19.734  -7.395  1.00 84.99 61  A 1 
ATOM 497  N N   . ASN A 1 62  ? 11.239  22.936  -7.444  1.00 89.20 62  A 1 
ATOM 498  C CA  . ASN A 1 62  ? 10.186  23.776  -6.873  1.00 87.50 62  A 1 
ATOM 499  C C   . ASN A 1 62  ? 9.338   22.978  -5.882  1.00 86.74 62  A 1 
ATOM 500  O O   . ASN A 1 62  ? 8.906   21.864  -6.185  1.00 84.38 62  A 1 
ATOM 501  C CB  . ASN A 1 62  ? 9.317   24.365  -7.993  1.00 84.90 62  A 1 
ATOM 502  C CG  . ASN A 1 62  ? 10.079  25.311  -8.907  1.00 77.71 62  A 1 
ATOM 503  O OD1 . ASN A 1 62  ? 10.991  26.016  -8.535  1.00 69.28 62  A 1 
ATOM 504  N ND2 . ASN A 1 62  ? 9.718   25.367  -10.163 1.00 67.83 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? 9.060   23.578  -4.729  1.00 85.70 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? 8.206   23.014  -3.678  1.00 85.11 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? 6.933   23.851  -3.580  1.00 83.88 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? 6.987   25.071  -3.465  1.00 78.94 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? 8.951   22.948  -2.332  1.00 84.76 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? 8.113   22.209  -1.284  1.00 77.83 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? 10.285  22.204  -2.463  1.00 77.42 63  A 1 
ATOM 512  N N   . GLU A 1 64  ? 5.767   23.200  -3.636  1.00 77.92 64  A 1 
ATOM 513  C CA  . GLU A 1 64  ? 4.484   23.915  -3.671  1.00 75.87 64  A 1 
ATOM 514  C C   . GLU A 1 64  ? 4.052   24.430  -2.291  1.00 76.90 64  A 1 
ATOM 515  O O   . GLU A 1 64  ? 3.380   25.456  -2.188  1.00 70.97 64  A 1 
ATOM 516  C CB  . GLU A 1 64  ? 3.399   22.993  -4.249  1.00 70.33 64  A 1 
ATOM 517  C CG  . GLU A 1 64  ? 3.650   22.615  -5.721  1.00 63.03 64  A 1 
ATOM 518  C CD  . GLU A 1 64  ? 2.541   21.722  -6.318  1.00 56.10 64  A 1 
ATOM 519  O OE1 . GLU A 1 64  ? 2.686   21.351  -7.504  1.00 50.20 64  A 1 
ATOM 520  O OE2 . GLU A 1 64  ? 1.559   21.420  -5.603  1.00 49.72 64  A 1 
ATOM 521  N N   . ARG A 1 65  ? 4.438   23.733  -1.206  1.00 79.54 65  A 1 
ATOM 522  C CA  . ARG A 1 65  ? 4.001   24.025  0.163   1.00 78.86 65  A 1 
ATOM 523  C C   . ARG A 1 65  ? 5.188   24.207  1.105   1.00 81.78 65  A 1 
ATOM 524  O O   . ARG A 1 65  ? 6.084   23.372  1.169   1.00 79.93 65  A 1 
ATOM 525  C CB  . ARG A 1 65  ? 3.085   22.909  0.675   1.00 73.22 65  A 1 
ATOM 526  C CG  . ARG A 1 65  ? 1.847   22.713  -0.203  1.00 64.21 65  A 1 
ATOM 527  C CD  . ARG A 1 65  ? 0.996   21.586  0.384   1.00 59.13 65  A 1 
ATOM 528  N NE  . ARG A 1 65  ? -0.188  21.339  -0.448  1.00 52.67 65  A 1 
ATOM 529  C CZ  . ARG A 1 65  ? -1.144  20.471  -0.183  1.00 45.25 65  A 1 
ATOM 530  N NH1 . ARG A 1 65  ? -1.106  19.728  0.890   1.00 42.94 65  A 1 
ATOM 531  N NH2 . ARG A 1 65  ? -2.150  20.335  -1.002  1.00 40.31 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? 5.129   25.257  1.930   1.00 83.32 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? 6.145   25.534  2.958   1.00 83.82 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? 6.253   24.374  3.964   1.00 85.12 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? 7.339   24.035  4.418   1.00 83.17 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? 5.822   26.874  3.658   1.00 82.25 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? 5.889   28.038  2.634   1.00 74.78 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? 6.777   27.136  4.835   1.00 73.47 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? 5.364   29.378  3.173   1.00 67.21 66  A 1 
ATOM 540  N N   . GLU A 1 67  ? 5.141   23.714  4.284   1.00 83.13 67  A 1 
ATOM 541  C CA  . GLU A 1 67  ? 5.110   22.546  5.175   1.00 81.65 67  A 1 
ATOM 542  C C   . GLU A 1 67  ? 5.953   21.376  4.637   1.00 83.04 67  A 1 
ATOM 543  O O   . GLU A 1 67  ? 6.628   20.694  5.405   1.00 81.35 67  A 1 
ATOM 544  C CB  . GLU A 1 67  ? 3.653   22.081  5.348   1.00 78.35 67  A 1 
ATOM 545  C CG  . GLU A 1 67  ? 2.759   23.121  6.047   1.00 69.30 67  A 1 
ATOM 546  C CD  . GLU A 1 67  ? 1.267   22.728  6.080   1.00 62.42 67  A 1 
ATOM 547  O OE1 . GLU A 1 67  ? 0.469   23.560  6.564   1.00 56.64 67  A 1 
ATOM 548  O OE2 . GLU A 1 67  ? 0.915   21.629  5.596   1.00 53.36 67  A 1 
ATOM 549  N N   . GLU A 1 68  ? 5.962   21.164  3.323   1.00 85.90 68  A 1 
ATOM 550  C CA  . GLU A 1 68  ? 6.782   20.140  2.665   1.00 86.06 68  A 1 
ATOM 551  C C   . GLU A 1 68  ? 8.267   20.508  2.724   1.00 88.27 68  A 1 
ATOM 552  O O   . GLU A 1 68  ? 9.104   19.642  2.956   1.00 87.85 68  A 1 
ATOM 553  C CB  . GLU A 1 68  ? 6.341   19.952  1.203   1.00 83.67 68  A 1 
ATOM 554  C CG  . GLU A 1 68  ? 4.927   19.356  1.075   1.00 77.90 68  A 1 
ATOM 555  C CD  . GLU A 1 68  ? 4.385   19.338  -0.366  1.00 75.25 68  A 1 
ATOM 556  O OE1 . GLU A 1 68  ? 3.285   18.757  -0.555  1.00 66.79 68  A 1 
ATOM 557  O OE2 . GLU A 1 68  ? 4.998   19.971  -1.256  1.00 66.43 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? 8.590   21.799  2.597   1.00 89.20 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? 9.957   22.289  2.743   1.00 90.37 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? 10.488  22.034  4.162   1.00 91.44 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? 11.558  21.464  4.328   1.00 90.50 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? 9.986   23.783  2.379   1.00 89.91 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? 11.416  24.272  2.075   1.00 84.37 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? 11.586  24.523  0.578   1.00 77.08 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? 11.715  25.570  2.822   1.00 77.07 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? 9.711   22.390  5.189   1.00 91.49 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? 10.071  22.154  6.596   1.00 91.16 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? 10.252  20.653  6.861   1.00 91.61 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? 11.226  20.244  7.491   1.00 90.52 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? 9.003   22.770  7.531   1.00 90.17 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? 8.973   24.310  7.388   1.00 85.95 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? 9.264   22.388  8.999   1.00 85.05 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? 7.752   24.971  8.051   1.00 78.52 70  A 1 
ATOM 574  N N   . GLY A 1 71  ? 9.338   19.825  6.359   1.00 90.23 71  A 1 
ATOM 575  C CA  . GLY A 1 71  ? 9.429   18.372  6.496   1.00 89.62 71  A 1 
ATOM 576  C C   . GLY A 1 71  ? 10.643  17.773  5.783   1.00 90.89 71  A 1 
ATOM 577  O O   . GLY A 1 71  ? 11.253  16.833  6.296   1.00 89.87 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? 11.020  18.324  4.622   1.00 92.01 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? 12.171  17.877  3.837   1.00 93.06 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? 13.493  18.175  4.547   1.00 93.83 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? 14.349  17.302  4.603   1.00 92.73 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? 12.122  18.549  2.460   1.00 92.88 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? 13.275  18.134  1.529   1.00 91.52 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? 13.158  16.678  1.079   1.00 84.77 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? 13.254  19.004  0.288   1.00 84.62 72  A 1 
ATOM 586  N N   . PHE A 1 73  ? 13.655  19.377  5.100   1.00 93.47 73  A 1 
ATOM 587  C CA  . PHE A 1 73  ? 14.880  19.760  5.807   1.00 93.27 73  A 1 
ATOM 588  C C   . PHE A 1 73  ? 15.025  18.984  7.119   1.00 93.28 73  A 1 
ATOM 589  O O   . PHE A 1 73  ? 16.113  18.501  7.443   1.00 91.36 73  A 1 
ATOM 590  C CB  . PHE A 1 73  ? 14.912  21.286  5.992   1.00 93.19 73  A 1 
ATOM 591  C CG  . PHE A 1 73  ? 15.455  22.025  4.776   1.00 92.94 73  A 1 
ATOM 592  C CD1 . PHE A 1 73  ? 16.729  22.617  4.827   1.00 84.66 73  A 1 
ATOM 593  C CD2 . PHE A 1 73  ? 14.727  22.081  3.579   1.00 85.19 73  A 1 
ATOM 594  C CE1 . PHE A 1 73  ? 17.266  23.248  3.692   1.00 83.92 73  A 1 
ATOM 595  C CE2 . PHE A 1 73  ? 15.265  22.704  2.439   1.00 84.76 73  A 1 
ATOM 596  C CZ  . PHE A 1 73  ? 16.536  23.282  2.500   1.00 89.64 73  A 1 
ATOM 597  N N   . GLY A 1 74  ? 13.909  18.755  7.821   1.00 90.62 74  A 1 
ATOM 598  C CA  . GLY A 1 74  ? 13.900  18.060  9.103   1.00 90.06 74  A 1 
ATOM 599  C C   . GLY A 1 74  ? 14.418  18.931  10.250  1.00 91.20 74  A 1 
ATOM 600  O O   . GLY A 1 74  ? 14.717  20.113  10.098  1.00 89.06 74  A 1 
ATOM 601  N N   . SER A 1 75  ? 14.522  18.347  11.440  1.00 90.51 75  A 1 
ATOM 602  C CA  . SER A 1 75  ? 15.024  19.057  12.620  1.00 90.88 75  A 1 
ATOM 603  C C   . SER A 1 75  ? 16.497  19.423  12.439  1.00 91.79 75  A 1 
ATOM 604  O O   . SER A 1 75  ? 17.326  18.541  12.207  1.00 89.13 75  A 1 
ATOM 605  C CB  . SER A 1 75  ? 14.849  18.205  13.877  1.00 88.08 75  A 1 
ATOM 606  O OG  . SER A 1 75  ? 13.479  17.896  14.071  1.00 76.11 75  A 1 
ATOM 607  N N   . PHE A 1 76  ? 16.833  20.714  12.571  1.00 90.96 76  A 1 
ATOM 608  C CA  . PHE A 1 76  ? 18.204  21.222  12.401  1.00 92.21 76  A 1 
ATOM 609  C C   . PHE A 1 76  ? 18.863  20.837  11.061  1.00 93.39 76  A 1 
ATOM 610  O O   . PHE A 1 76  ? 20.072  20.601  11.014  1.00 90.28 76  A 1 
ATOM 611  C CB  . PHE A 1 76  ? 19.073  20.826  13.607  1.00 91.01 76  A 1 
ATOM 612  C CG  . PHE A 1 76  ? 18.527  21.241  14.955  1.00 88.93 76  A 1 
ATOM 613  C CD1 . PHE A 1 76  ? 18.689  22.566  15.393  1.00 81.61 76  A 1 
ATOM 614  C CD2 . PHE A 1 76  ? 17.867  20.312  15.770  1.00 82.82 76  A 1 
ATOM 615  C CE1 . PHE A 1 76  ? 18.196  22.961  16.644  1.00 79.24 76  A 1 
ATOM 616  C CE2 . PHE A 1 76  ? 17.369  20.704  17.024  1.00 79.90 76  A 1 
ATOM 617  C CZ  . PHE A 1 76  ? 17.532  22.028  17.460  1.00 82.06 76  A 1 
ATOM 618  N N   . ASP A 1 77  ? 18.063  20.763  9.996   1.00 93.55 77  A 1 
ATOM 619  C CA  . ASP A 1 77  ? 18.488  20.398  8.639   1.00 94.32 77  A 1 
ATOM 620  C C   . ASP A 1 77  ? 19.117  18.996  8.527   1.00 94.83 77  A 1 
ATOM 621  O O   . ASP A 1 77  ? 19.922  18.727  7.638   1.00 93.18 77  A 1 
ATOM 622  C CB  . ASP A 1 77  ? 19.356  21.507  8.017   1.00 93.00 77  A 1 
ATOM 623  C CG  . ASP A 1 77  ? 18.762  22.907  8.189   1.00 90.21 77  A 1 
ATOM 624  O OD1 . ASP A 1 77  ? 17.517  23.026  8.112   1.00 84.35 77  A 1 
ATOM 625  O OD2 . ASP A 1 77  ? 19.555  23.834  8.451   1.00 84.04 77  A 1 
ATOM 626  N N   . SER A 1 78  ? 18.764  18.079  9.424   1.00 93.70 78  A 1 
ATOM 627  C CA  . SER A 1 78  ? 19.371  16.743  9.506   1.00 93.35 78  A 1 
ATOM 628  C C   . SER A 1 78  ? 19.239  15.949  8.208   1.00 93.98 78  A 1 
ATOM 629  O O   . SER A 1 78  ? 20.216  15.363  7.742   1.00 92.89 78  A 1 
ATOM 630  C CB  . SER A 1 78  ? 18.757  15.943  10.666  1.00 91.55 78  A 1 
ATOM 631  O OG  . SER A 1 78  ? 17.353  15.817  10.545  1.00 81.41 78  A 1 
ATOM 632  N N   . ASN A 1 79  ? 18.066  15.988  7.584   1.00 93.75 79  A 1 
ATOM 633  C CA  . ASN A 1 79  ? 17.792  15.234  6.362   1.00 93.92 79  A 1 
ATOM 634  C C   . ASN A 1 79  ? 18.613  15.760  5.174   1.00 94.82 79  A 1 
ATOM 635  O O   . ASN A 1 79  ? 19.141  14.976  4.388   1.00 94.05 79  A 1 
ATOM 636  C CB  . ASN A 1 79  ? 16.299  15.339  6.030   1.00 92.53 79  A 1 
ATOM 637  C CG  . ASN A 1 79  ? 15.358  14.811  7.096   1.00 90.68 79  A 1 
ATOM 638  O OD1 . ASN A 1 79  ? 15.682  13.990  7.930   1.00 83.74 79  A 1 
ATOM 639  N ND2 . ASN A 1 79  ? 14.133  15.277  7.077   1.00 82.81 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? 18.728  17.090  5.053   1.00 94.49 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? 19.491  17.719  3.971   1.00 94.71 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? 20.991  17.504  4.172   1.00 95.32 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? 21.665  17.132  3.221   1.00 94.72 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? 19.120  19.209  3.838   1.00 93.60 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? 17.657  19.394  3.394   1.00 87.72 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? 20.074  19.947  2.888   1.00 88.13 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? 17.270  18.757  2.042   1.00 80.32 80  A 1 
ATOM 648  N N   . ARG A 1 81  ? 21.509  17.623  5.396   1.00 94.82 81  A 1 
ATOM 649  C CA  . ARG A 1 81  ? 22.922  17.328  5.684   1.00 94.59 81  A 1 
ATOM 650  C C   . ARG A 1 81  ? 23.297  15.894  5.332   1.00 95.01 81  A 1 
ATOM 651  O O   . ARG A 1 81  ? 24.382  15.661  4.810   1.00 94.18 81  A 1 
ATOM 652  C CB  . ARG A 1 81  ? 23.222  17.575  7.160   1.00 94.17 81  A 1 
ATOM 653  C CG  . ARG A 1 81  ? 23.247  19.070  7.480   1.00 88.66 81  A 1 
ATOM 654  C CD  . ARG A 1 81  ? 23.492  19.237  8.975   1.00 84.30 81  A 1 
ATOM 655  N NE  . ARG A 1 81  ? 23.341  20.644  9.368   1.00 75.49 81  A 1 
ATOM 656  C CZ  . ARG A 1 81  ? 23.524  21.133  10.575  1.00 67.46 81  A 1 
ATOM 657  N NH1 . ARG A 1 81  ? 23.969  20.394  11.555  1.00 60.09 81  A 1 
ATOM 658  N NH2 . ARG A 1 81  ? 23.242  22.380  10.810  1.00 59.57 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? 22.414  14.944  5.602   1.00 93.92 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? 22.629  13.545  5.236   1.00 93.48 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? 22.694  13.366  3.712   1.00 94.41 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? 23.556  12.647  3.213   1.00 93.43 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? 21.508  12.705  5.874   1.00 91.99 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? 21.654  11.191  5.663   1.00 83.94 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? 22.924  10.635  6.305   1.00 75.57 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? 20.454  10.491  6.300   1.00 75.27 82  A 1 
ATOM 667  N N   . LEU A 1 83  ? 21.824  14.063  2.978   1.00 94.18 83  A 1 
ATOM 668  C CA  . LEU A 1 83  ? 21.825  14.075  1.511   1.00 94.42 83  A 1 
ATOM 669  C C   . LEU A 1 83  ? 23.097  14.731  0.950   1.00 95.00 83  A 1 
ATOM 670  O O   . LEU A 1 83  ? 23.744  14.151  0.079   1.00 94.03 83  A 1 
ATOM 671  C CB  . LEU A 1 83  ? 20.521  14.740  1.046   1.00 93.73 83  A 1 
ATOM 672  C CG  . LEU A 1 83  ? 20.318  14.765  -0.479  1.00 91.11 83  A 1 
ATOM 673  C CD1 . LEU A 1 83  ? 18.827  14.797  -0.797  1.00 79.59 83  A 1 
ATOM 674  C CD2 . LEU A 1 83  ? 20.928  16.006  -1.136  1.00 79.00 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? 23.486  15.900  1.476   1.00 94.98 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? 24.703  16.620  1.071   1.00 95.04 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? 25.968  15.780  1.290   1.00 95.12 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? 26.818  15.704  0.409   1.00 93.84 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? 24.826  17.931  1.867   1.00 94.30 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? 23.801  18.992  1.458   1.00 91.72 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? 23.992  20.318  2.205   1.00 92.44 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? 23.868  21.374  1.537   1.00 84.59 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? 24.276  20.291  3.422   1.00 85.80 84  A 1 
ATOM 684  N N   . GLN A 1 85  ? 26.073  15.110  2.437   1.00 94.96 85  A 1 
ATOM 685  C CA  . GLN A 1 85  ? 27.211  14.246  2.760   1.00 94.40 85  A 1 
ATOM 686  C C   . GLN A 1 85  ? 27.281  13.002  1.874   1.00 94.74 85  A 1 
ATOM 687  O O   . GLN A 1 85  ? 28.371  12.580  1.506   1.00 93.08 85  A 1 
ATOM 688  C CB  . GLN A 1 85  ? 27.125  13.811  4.229   1.00 93.58 85  A 1 
ATOM 689  C CG  . GLN A 1 85  ? 27.495  14.950  5.191   1.00 86.16 85  A 1 
ATOM 690  C CD  . GLN A 1 85  ? 27.295  14.575  6.661   1.00 82.40 85  A 1 
ATOM 691  O OE1 . GLN A 1 85  ? 26.925  13.476  7.045   1.00 75.87 85  A 1 
ATOM 692  N NE2 . GLN A 1 85  ? 27.552  15.492  7.563   1.00 72.13 85  A 1 
ATOM 693  N N   . SER A 1 86  ? 26.138  12.414  1.556   1.00 94.62 86  A 1 
ATOM 694  C CA  . SER A 1 86  ? 26.087  11.160  0.793   1.00 93.96 86  A 1 
ATOM 695  C C   . SER A 1 86  ? 26.345  11.373  -0.699  1.00 94.42 86  A 1 
ATOM 696  O O   . SER A 1 86  ? 26.983  10.536  -1.326  1.00 92.71 86  A 1 
ATOM 697  C CB  . SER A 1 86  ? 24.738  10.465  0.983   1.00 92.95 86  A 1 
ATOM 698  O OG  . SER A 1 86  ? 24.476  10.232  2.356   1.00 83.04 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? 25.866  12.489  -1.259  1.00 94.46 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? 25.926  12.774  -2.698  1.00 94.39 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? 26.907  13.897  -3.061  1.00 94.87 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? 26.972  14.289  -4.216  1.00 92.70 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? 24.505  13.059  -3.221  1.00 93.66 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? 23.531  11.877  -3.094  1.00 92.25 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? 22.156  12.307  -3.587  1.00 84.18 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? 23.961  10.666  -3.925  1.00 83.88 87  A 1 
ATOM 707  N N   . HIS A 1 88  ? 27.667  14.428  -2.105  1.00 95.43 88  A 1 
ATOM 708  C CA  . HIS A 1 88  ? 28.662  15.485  -2.329  1.00 95.19 88  A 1 
ATOM 709  C C   . HIS A 1 88  ? 28.106  16.735  -3.037  1.00 95.39 88  A 1 
ATOM 710  O O   . HIS A 1 88  ? 28.774  17.373  -3.851  1.00 92.64 88  A 1 
ATOM 711  C CB  . HIS A 1 88  ? 29.909  14.893  -3.003  1.00 93.96 88  A 1 
ATOM 712  C CG  . HIS A 1 88  ? 30.506  13.750  -2.224  1.00 91.02 88  A 1 
ATOM 713  N ND1 . HIS A 1 88  ? 30.825  13.771  -0.890  1.00 77.01 88  A 1 
ATOM 714  C CD2 . HIS A 1 88  ? 30.822  12.504  -2.692  1.00 77.59 88  A 1 
ATOM 715  C CE1 . HIS A 1 88  ? 31.318  12.565  -0.561  1.00 78.14 88  A 1 
ATOM 716  N NE2 . HIS A 1 88  ? 31.353  11.761  -1.630  1.00 80.86 88  A 1 
ATOM 717  N N   . VAL A 1 89  ? 26.882  17.122  -2.693  1.00 94.70 89  A 1 
ATOM 718  C CA  . VAL A 1 89  ? 26.199  18.313  -3.221  1.00 95.33 89  A 1 
ATOM 719  C C   . VAL A 1 89  ? 25.985  19.358  -2.129  1.00 95.78 89  A 1 
ATOM 720  O O   . VAL A 1 89  ? 26.059  19.064  -0.942  1.00 94.90 89  A 1 
ATOM 721  C CB  . VAL A 1 89  ? 24.867  17.963  -3.911  1.00 94.87 89  A 1 
ATOM 722  C CG1 . VAL A 1 89  ? 25.090  17.077  -5.137  1.00 90.44 89  A 1 
ATOM 723  C CG2 . VAL A 1 89  ? 23.863  17.286  -2.969  1.00 89.25 89  A 1 
ATOM 724  N N   . THR A 1 90  ? 25.681  20.588  -2.532  1.00 95.78 90  A 1 
ATOM 725  C CA  . THR A 1 90  ? 25.237  21.658  -1.630  1.00 95.62 90  A 1 
ATOM 726  C C   . THR A 1 90  ? 23.789  21.997  -1.938  1.00 95.68 90  A 1 
ATOM 727  O O   . THR A 1 90  ? 23.449  22.256  -3.093  1.00 94.32 90  A 1 
ATOM 728  C CB  . THR A 1 90  ? 26.116  22.906  -1.761  1.00 94.68 90  A 1 
ATOM 729  O OG1 . THR A 1 90  ? 27.467  22.572  -1.571  1.00 84.78 90  A 1 
ATOM 730  C CG2 . THR A 1 90  ? 25.776  23.978  -0.731  1.00 82.31 90  A 1 
ATOM 731  N N   . VAL A 1 91  ? 22.938  22.030  -0.921  1.00 95.19 91  A 1 
ATOM 732  C CA  . VAL A 1 91  ? 21.505  22.312  -1.052  1.00 94.83 91  A 1 
ATOM 733  C C   . VAL A 1 91  ? 21.164  23.648  -0.395  1.00 94.66 91  A 1 
ATOM 734  O O   . VAL A 1 91  ? 21.362  23.862  0.797   1.00 93.17 91  A 1 
ATOM 735  C CB  . VAL A 1 91  ? 20.651  21.159  -0.495  1.00 93.91 91  A 1 
ATOM 736  C CG1 . VAL A 1 91  ? 19.161  21.425  -0.741  1.00 88.58 91  A 1 
ATOM 737  C CG2 . VAL A 1 91  ? 21.003  19.822  -1.164  1.00 87.86 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 20.610  24.569  -1.177  1.00 94.61 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 20.221  25.901  -0.731  1.00 93.95 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 18.716  26.092  -0.923  1.00 94.03 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 18.207  25.970  -2.032  1.00 92.31 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 21.023  26.955  -1.511  1.00 92.60 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 22.548  26.909  -1.287  1.00 85.43 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 23.233  27.853  -2.275  1.00 76.55 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 22.933  27.339  0.130   1.00 76.08 92  A 1 
ATOM 746  N N   . SER A 1 93  ? 18.016  26.472  0.139   1.00 93.68 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? 16.617  26.898  0.049   1.00 92.56 93  A 1 
ATOM 748  C C   . SER A 1 93  ? 16.527  28.404  -0.200  1.00 92.27 93  A 1 
ATOM 749  O O   . SER A 1 93  ? 17.164  29.198  0.499   1.00 89.93 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? 15.856  26.501  1.312   1.00 89.92 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? 14.499  26.877  1.191   1.00 78.92 93  A 1 
ATOM 752  N N   . ARG A 1 94  ? 15.722  28.817  -1.191  1.00 90.20 94  A 1 
ATOM 753  C CA  . ARG A 1 94  ? 15.325  30.207  -1.420  1.00 89.91 94  A 1 
ATOM 754  C C   . ARG A 1 94  ? 13.822  30.264  -1.663  1.00 90.78 94  A 1 
ATOM 755  O O   . ARG A 1 94  ? 13.363  29.853  -2.718  1.00 86.91 94  A 1 
ATOM 756  C CB  . ARG A 1 94  ? 16.088  30.811  -2.609  1.00 87.47 94  A 1 
ATOM 757  C CG  . ARG A 1 94  ? 17.585  30.976  -2.324  1.00 79.71 94  A 1 
ATOM 758  C CD  . ARG A 1 94  ? 18.244  31.753  -3.470  1.00 76.96 94  A 1 
ATOM 759  N NE  . ARG A 1 94  ? 19.683  31.937  -3.230  1.00 69.22 94  A 1 
ATOM 760  C CZ  . ARG A 1 94  ? 20.510  32.675  -3.951  1.00 63.01 94  A 1 
ATOM 761  N NH1 . ARG A 1 94  ? 20.105  33.332  -5.001  1.00 58.09 94  A 1 
ATOM 762  N NH2 . ARG A 1 94  ? 21.771  32.760  -3.623  1.00 56.02 94  A 1 
ATOM 763  N N   . GLU A 1 95  ? 13.098  30.821  -0.685  1.00 87.15 95  A 1 
ATOM 764  C CA  . GLU A 1 95  ? 11.633  30.886  -0.718  1.00 86.81 95  A 1 
ATOM 765  C C   . GLU A 1 95  ? 11.016  29.486  -0.891  1.00 86.55 95  A 1 
ATOM 766  O O   . GLU A 1 95  ? 11.130  28.660  0.017   1.00 79.94 95  A 1 
ATOM 767  C CB  . GLU A 1 95  ? 11.147  31.922  -1.754  1.00 84.18 95  A 1 
ATOM 768  C CG  . GLU A 1 95  ? 11.706  33.338  -1.513  1.00 79.36 95  A 1 
ATOM 769  C CD  . GLU A 1 95  ? 11.231  34.361  -2.561  1.00 73.67 95  A 1 
ATOM 770  O OE1 . GLU A 1 95  ? 11.539  35.555  -2.352  1.00 67.31 95  A 1 
ATOM 771  O OE2 . GLU A 1 95  ? 10.600  33.960  -3.559  1.00 66.81 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? 10.427  29.209  -2.052  1.00 86.43 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? 9.819   27.922  -2.401  1.00 85.88 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? 10.682  27.098  -3.377  1.00 87.44 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? 10.198  26.144  -3.983  1.00 83.61 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? 8.409   28.169  -2.953  1.00 81.39 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? 7.389   28.597  -1.914  1.00 74.08 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? 7.647   28.791  -0.740  1.00 64.82 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? 6.154   28.760  -2.326  1.00 64.92 96  A 1 
ATOM 780  N N   . GLU A 1 97  ? 11.949  27.479  -3.565  1.00 88.93 97  A 1 
ATOM 781  C CA  . GLU A 1 97  ? 12.867  26.810  -4.478  1.00 89.95 97  A 1 
ATOM 782  C C   . GLU A 1 97  ? 14.018  26.167  -3.707  1.00 91.34 97  A 1 
ATOM 783  O O   . GLU A 1 97  ? 14.647  26.794  -2.849  1.00 89.71 97  A 1 
ATOM 784  C CB  . GLU A 1 97  ? 13.411  27.772  -5.547  1.00 87.17 97  A 1 
ATOM 785  C CG  . GLU A 1 97  ? 12.320  28.421  -6.416  1.00 79.75 97  A 1 
ATOM 786  C CD  . GLU A 1 97  ? 12.885  29.222  -7.603  1.00 80.05 97  A 1 
ATOM 787  O OE1 . GLU A 1 97  ? 12.084  29.560  -8.504  1.00 70.95 97  A 1 
ATOM 788  O OE2 . GLU A 1 97  ? 14.118  29.474  -7.648  1.00 71.92 97  A 1 
ATOM 789  N N   . ILE A 1 98  ? 14.330  24.932  -4.051  1.00 92.64 98  A 1 
ATOM 790  C CA  . ILE A 1 98  ? 15.505  24.214  -3.574  1.00 93.22 98  A 1 
ATOM 791  C C   . ILE A 1 98  ? 16.520  24.198  -4.707  1.00 93.89 98  A 1 
ATOM 792  O O   . ILE A 1 98  ? 16.263  23.642  -5.772  1.00 92.64 98  A 1 
ATOM 793  C CB  . ILE A 1 98  ? 15.134  22.797  -3.103  1.00 92.43 98  A 1 
ATOM 794  C CG1 . ILE A 1 98  ? 14.102  22.878  -1.960  1.00 87.51 98  A 1 
ATOM 795  C CG2 . ILE A 1 98  ? 16.396  22.042  -2.646  1.00 86.63 98  A 1 
ATOM 796  C CD1 . ILE A 1 98  ? 13.547  21.507  -1.580  1.00 81.44 98  A 1 
ATOM 797  N N   . LYS A 1 99  ? 17.685  24.812  -4.480  1.00 94.36 99  A 1 
ATOM 798  C CA  . LYS A 1 99  ? 18.809  24.831  -5.414  1.00 94.14 99  A 1 
ATOM 799  C C   . LYS A 1 99  ? 19.841  23.807  -4.985  1.00 94.87 99  A 1 
ATOM 800  O O   . LYS A 1 99  ? 20.331  23.881  -3.866  1.00 93.79 99  A 1 
ATOM 801  C CB  . LYS A 1 99  ? 19.411  26.233  -5.473  1.00 92.88 99  A 1 
ATOM 802  C CG  . LYS A 1 99  ? 18.438  27.214  -6.130  1.00 85.96 99  A 1 
ATOM 803  C CD  . LYS A 1 99  ? 19.062  28.604  -6.158  1.00 83.04 99  A 1 
ATOM 804  C CE  . LYS A 1 99  ? 18.260  29.480  -7.117  1.00 75.05 99  A 1 
ATOM 805  N NZ  . LYS A 1 99  ? 19.145  29.971  -8.186  1.00 66.93 99  A 1 
ATOM 806  N N   . ILE A 1 100 ? 20.171  22.896  -5.878  1.00 95.08 100 A 1 
ATOM 807  C CA  . ILE A 1 100 ? 21.159  21.842  -5.657  1.00 95.61 100 A 1 
ATOM 808  C C   . ILE A 1 100 ? 22.367  22.159  -6.535  1.00 95.81 100 A 1 
ATOM 809  O O   . ILE A 1 100 ? 22.212  22.342  -7.744  1.00 94.75 100 A 1 
ATOM 810  C CB  . ILE A 1 100 ? 20.560  20.453  -5.955  1.00 95.29 100 A 1 
ATOM 811  C CG1 . ILE A 1 100 ? 19.230  20.233  -5.194  1.00 92.53 100 A 1 
ATOM 812  C CG2 . ILE A 1 100 ? 21.590  19.374  -5.583  1.00 91.82 100 A 1 
ATOM 813  C CD1 . ILE A 1 100 ? 18.499  18.949  -5.584  1.00 88.63 100 A 1 
ATOM 814  N N   . GLN A 1 101 ? 23.558  22.250  -5.932  1.00 95.93 101 A 1 
ATOM 815  C CA  . GLN A 1 101 ? 24.815  22.600  -6.595  1.00 95.52 101 A 1 
ATOM 816  C C   . GLN A 1 101 ? 25.865  21.506  -6.378  1.00 95.59 101 A 1 
ATOM 817  O O   . GLN A 1 101 ? 25.992  20.997  -5.268  1.00 94.53 101 A 1 
ATOM 818  C CB  . GLN A 1 101 ? 25.328  23.947  -6.062  1.00 93.78 101 A 1 
ATOM 819  C CG  . GLN A 1 101 ? 24.408  25.124  -6.429  1.00 86.55 101 A 1 
ATOM 820  C CD  . GLN A 1 101 ? 24.918  26.470  -5.915  1.00 86.32 101 A 1 
ATOM 821  O OE1 . GLN A 1 101 ? 25.836  26.583  -5.125  1.00 78.94 101 A 1 
ATOM 822  N NE2 . GLN A 1 101 ? 24.328  27.561  -6.340  1.00 75.41 101 A 1 
ATOM 823  N N   . GLY A 1 102 ? 26.641  21.178  -7.405  1.00 94.10 102 A 1 
ATOM 824  C CA  . GLY A 1 102 ? 27.676  20.140  -7.316  1.00 93.57 102 A 1 
ATOM 825  C C   . GLY A 1 102 ? 28.147  19.662  -8.686  1.00 93.95 102 A 1 
ATOM 826  O O   . GLY A 1 102 ? 28.007  20.373  -9.686  1.00 91.97 102 A 1 
ATOM 827  N N   . GLU A 1 103 ? 28.695  18.445  -8.755  1.00 94.13 103 A 1 
ATOM 828  C CA  . GLU A 1 103 ? 28.988  17.793  -10.032 1.00 93.69 103 A 1 
ATOM 829  C C   . GLU A 1 103 ? 27.686  17.396  -10.757 1.00 94.10 103 A 1 
ATOM 830  O O   . GLU A 1 103 ? 26.697  17.051  -10.108 1.00 92.99 103 A 1 
ATOM 831  C CB  . GLU A 1 103 ? 29.927  16.585  -9.856  1.00 92.20 103 A 1 
ATOM 832  C CG  . GLU A 1 103 ? 31.322  17.008  -9.365  1.00 82.87 103 A 1 
ATOM 833  C CD  . GLU A 1 103 ? 32.437  15.984  -9.654  1.00 76.49 103 A 1 
ATOM 834  O OE1 . GLU A 1 103 ? 33.617  16.390  -9.516  1.00 67.96 103 A 1 
ATOM 835  O OE2 . GLU A 1 103 ? 32.138  14.864  -10.106 1.00 66.16 103 A 1 
ATOM 836  N N   . PRO A 1 104 ? 27.655  17.430  -12.106 1.00 94.66 104 A 1 
ATOM 837  C CA  . PRO A 1 104 ? 26.417  17.207  -12.858 1.00 94.16 104 A 1 
ATOM 838  C C   . PRO A 1 104 ? 25.700  15.890  -12.534 1.00 94.19 104 A 1 
ATOM 839  O O   . PRO A 1 104 ? 24.473  15.852  -12.490 1.00 92.85 104 A 1 
ATOM 840  C CB  . PRO A 1 104 ? 26.830  17.251  -14.333 1.00 92.52 104 A 1 
ATOM 841  C CG  . PRO A 1 104 ? 28.070  18.142  -14.334 1.00 88.53 104 A 1 
ATOM 842  C CD  . PRO A 1 104 ? 28.733  17.829  -13.001 1.00 91.86 104 A 1 
ATOM 843  N N   . GLU A 1 105 ? 26.466  14.813  -12.318 1.00 93.75 105 A 1 
ATOM 844  C CA  . GLU A 1 105 ? 25.916  13.493  -12.003 1.00 93.25 105 A 1 
ATOM 845  C C   . GLU A 1 105 ? 25.295  13.460  -10.600 1.00 93.67 105 A 1 
ATOM 846  O O   . GLU A 1 105 ? 24.163  13.005  -10.433 1.00 92.41 105 A 1 
ATOM 847  C CB  . GLU A 1 105 ? 27.025  12.439  -12.160 1.00 91.91 105 A 1 
ATOM 848  C CG  . GLU A 1 105 ? 26.436  11.022  -12.167 1.00 80.74 105 A 1 
ATOM 849  C CD  . GLU A 1 105 ? 27.481  9.902   -12.285 1.00 75.12 105 A 1 
ATOM 850  O OE1 . GLU A 1 105 ? 27.167  8.793   -11.784 1.00 67.09 105 A 1 
ATOM 851  O OE2 . GLU A 1 105 ? 28.556  10.144  -12.870 1.00 65.46 105 A 1 
ATOM 852  N N   . ASP A 1 106 ? 25.990  14.029  -9.604  1.00 93.76 106 A 1 
ATOM 853  C CA  . ASP A 1 106 ? 25.540  14.050  -8.211  1.00 94.02 106 A 1 
ATOM 854  C C   . ASP A 1 106 ? 24.347  14.988  -8.017  1.00 94.79 106 A 1 
ATOM 855  O O   . ASP A 1 106 ? 23.397  14.653  -7.309  1.00 94.20 106 A 1 
ATOM 856  C CB  . ASP A 1 106 ? 26.707  14.451  -7.305  1.00 93.21 106 A 1 
ATOM 857  C CG  . ASP A 1 106 ? 27.850  13.434  -7.329  1.00 90.66 106 A 1 
ATOM 858  O OD1 . ASP A 1 106 ? 27.556  12.228  -7.521  1.00 83.62 106 A 1 
ATOM 859  O OD2 . ASP A 1 106 ? 28.995  13.890  -7.154  1.00 83.29 106 A 1 
ATOM 860  N N   . VAL A 1 107 ? 24.338  16.138  -8.716  1.00 94.93 107 A 1 
ATOM 861  C CA  . VAL A 1 107 ? 23.186  17.055  -8.729  1.00 95.22 107 A 1 
ATOM 862  C C   . VAL A 1 107 ? 21.945  16.381  -9.309  1.00 94.80 107 A 1 
ATOM 863  O O   . VAL A 1 107 ? 20.846  16.549  -8.771  1.00 93.82 107 A 1 
ATOM 864  C CB  . VAL A 1 107 ? 23.519  18.342  -9.504  1.00 95.03 107 A 1 
ATOM 865  C CG1 . VAL A 1 107 ? 22.291  19.234  -9.718  1.00 89.77 107 A 1 
ATOM 866  C CG2 . VAL A 1 107 ? 24.543  19.178  -8.731  1.00 88.20 107 A 1 
ATOM 867  N N   . TYR A 1 108 ? 22.104  15.603  -10.381 1.00 94.88 108 A 1 
ATOM 868  C CA  . TYR A 1 108 ? 20.993  14.852  -10.960 1.00 93.75 108 A 1 
ATOM 869  C C   . TYR A 1 108 ? 20.447  13.807  -9.979  1.00 93.77 108 A 1 
ATOM 870  O O   . TYR A 1 108 ? 19.234  13.754  -9.747  1.00 92.89 108 A 1 
ATOM 871  C CB  . TYR A 1 108 ? 21.442  14.223  -12.282 1.00 92.39 108 A 1 
ATOM 872  C CG  . TYR A 1 108 ? 20.364  13.397  -12.948 1.00 83.13 108 A 1 
ATOM 873  C CD1 . TYR A 1 108 ? 20.345  12.004  -12.771 1.00 75.30 108 A 1 
ATOM 874  C CD2 . TYR A 1 108 ? 19.361  14.022  -13.715 1.00 73.21 108 A 1 
ATOM 875  C CE1 . TYR A 1 108 ? 19.323  11.232  -13.355 1.00 66.60 108 A 1 
ATOM 876  C CE2 . TYR A 1 108 ? 18.333  13.251  -14.299 1.00 66.50 108 A 1 
ATOM 877  C CZ  . TYR A 1 108 ? 18.315  11.852  -14.115 1.00 68.78 108 A 1 
ATOM 878  O OH  . TYR A 1 108 ? 17.320  11.101  -14.659 1.00 66.95 108 A 1 
ATOM 879  N N   . LYS A 1 109 ? 21.335  13.024  -9.339  1.00 93.52 109 A 1 
ATOM 880  C CA  . LYS A 1 109 ? 20.958  12.052  -8.302  1.00 93.73 109 A 1 
ATOM 881  C C   . LYS A 1 109 ? 20.264  12.738  -7.124  1.00 94.24 109 A 1 
ATOM 882  O O   . LYS A 1 109 ? 19.171  12.330  -6.730  1.00 93.76 109 A 1 
ATOM 883  C CB  . LYS A 1 109 ? 22.201  11.281  -7.826  1.00 93.31 109 A 1 
ATOM 884  C CG  . LYS A 1 109 ? 22.751  10.299  -8.873  1.00 90.87 109 A 1 
ATOM 885  C CD  . LYS A 1 109 ? 24.099  9.719   -8.409  1.00 88.29 109 A 1 
ATOM 886  C CE  . LYS A 1 109 ? 24.740  8.876   -9.512  1.00 82.65 109 A 1 
ATOM 887  N NZ  . LYS A 1 109 ? 26.191  8.660   -9.285  1.00 76.07 109 A 1 
ATOM 888  N N   . ALA A 1 110 ? 20.830  13.836  -6.614  1.00 94.80 110 A 1 
ATOM 889  C CA  . ALA A 1 110 ? 20.269  14.588  -5.496  1.00 94.93 110 A 1 
ATOM 890  C C   . ALA A 1 110 ? 18.878  15.160  -5.812  1.00 94.64 110 A 1 
ATOM 891  O O   . ALA A 1 110 ? 17.975  15.069  -4.980  1.00 94.02 110 A 1 
ATOM 892  C CB  . ALA A 1 110 ? 21.257  15.686  -5.110  1.00 95.22 110 A 1 
ATOM 893  N N   . ALA A 1 111 ? 18.657  15.684  -7.020  1.00 94.80 111 A 1 
ATOM 894  C CA  . ALA A 1 111 ? 17.339  16.163  -7.434  1.00 94.06 111 A 1 
ATOM 895  C C   . ALA A 1 111 ? 16.292  15.036  -7.437  1.00 93.33 111 A 1 
ATOM 896  O O   . ALA A 1 111 ? 15.167  15.233  -6.977  1.00 92.09 111 A 1 
ATOM 897  C CB  . ALA A 1 111 ? 17.467  16.819  -8.809  1.00 93.91 111 A 1 
ATOM 898  N N   . ARG A 1 112 ? 16.666  13.832  -7.871  1.00 92.51 112 A 1 
ATOM 899  C CA  . ARG A 1 112 ? 15.791  12.650  -7.816  1.00 91.28 112 A 1 
ATOM 900  C C   . ARG A 1 112 ? 15.490  12.203  -6.390  1.00 91.37 112 A 1 
ATOM 901  O O   . ARG A 1 112 ? 14.347  11.856  -6.092  1.00 89.87 112 A 1 
ATOM 902  C CB  . ARG A 1 112 ? 16.432  11.486  -8.591  1.00 90.19 112 A 1 
ATOM 903  C CG  . ARG A 1 112 ? 16.537  11.725  -10.098 1.00 84.54 112 A 1 
ATOM 904  C CD  . ARG A 1 112 ? 15.156  11.895  -10.721 1.00 78.47 112 A 1 
ATOM 905  N NE  . ARG A 1 112 ? 15.240  11.817  -12.177 1.00 70.80 112 A 1 
ATOM 906  C CZ  . ARG A 1 112 ? 14.247  12.001  -13.018 1.00 63.72 112 A 1 
ATOM 907  N NH1 . ARG A 1 112 ? 13.046  12.334  -12.612 1.00 56.52 112 A 1 
ATOM 908  N NH2 . ARG A 1 112 ? 14.460  11.847  -14.289 1.00 55.53 112 A 1 
ATOM 909  N N   . VAL A 1 113 ? 16.486  12.254  -5.504  1.00 93.10 113 A 1 
ATOM 910  C CA  . VAL A 1 113 ? 16.292  11.969  -4.076  1.00 93.20 113 A 1 
ATOM 911  C C   . VAL A 1 113 ? 15.320  12.973  -3.465  1.00 93.19 113 A 1 
ATOM 912  O O   . VAL A 1 113 ? 14.367  12.565  -2.800  1.00 92.49 113 A 1 
ATOM 913  C CB  . VAL A 1 113 ? 17.635  11.943  -3.322  1.00 93.20 113 A 1 
ATOM 914  C CG1 . VAL A 1 113 ? 17.439  11.802  -1.808  1.00 89.92 113 A 1 
ATOM 915  C CG2 . VAL A 1 113 ? 18.495  10.756  -3.775  1.00 88.56 113 A 1 
ATOM 916  N N   . VAL A 1 114 ? 15.487  14.272  -3.736  1.00 94.24 114 A 1 
ATOM 917  C CA  . VAL A 1 114 ? 14.575  15.327  -3.265  1.00 94.06 114 A 1 
ATOM 918  C C   . VAL A 1 114 ? 13.150  15.091  -3.768  1.00 93.31 114 A 1 
ATOM 919  O O   . VAL A 1 114 ? 12.216  15.117  -2.966  1.00 92.30 114 A 1 
ATOM 920  C CB  . VAL A 1 114 ? 15.107  16.721  -3.657  1.00 94.25 114 A 1 
ATOM 921  C CG1 . VAL A 1 114 ? 14.079  17.832  -3.424  1.00 91.27 114 A 1 
ATOM 922  C CG2 . VAL A 1 114 ? 16.344  17.070  -2.817  1.00 89.69 114 A 1 
ATOM 923  N N   . ASP A 1 115 ? 12.961  14.789  -5.046  1.00 91.80 115 A 1 
ATOM 924  C CA  . ASP A 1 115 ? 11.637  14.459  -5.594  1.00 89.94 115 A 1 
ATOM 925  C C   . ASP A 1 115 ? 11.021  13.220  -4.921  1.00 88.97 115 A 1 
ATOM 926  O O   . ASP A 1 115 ? 9.824   13.202  -4.598  1.00 87.26 115 A 1 
ATOM 927  C CB  . ASP A 1 115 ? 11.738  14.229  -7.114  1.00 89.03 115 A 1 
ATOM 928  C CG  . ASP A 1 115 ? 11.652  15.508  -7.956  1.00 84.19 115 A 1 
ATOM 929  O OD1 . ASP A 1 115 ? 10.959  16.462  -7.514  1.00 78.31 115 A 1 
ATOM 930  O OD2 . ASP A 1 115 ? 12.137  15.463  -9.107  1.00 76.96 115 A 1 
ATOM 931  N N   . GLY A 1 116 ? 11.831  12.201  -4.661  1.00 89.35 116 A 1 
ATOM 932  C CA  . GLY A 1 116 ? 11.425  11.005  -3.925  1.00 87.67 116 A 1 
ATOM 933  C C   . GLY A 1 116 ? 10.955  11.329  -2.503  1.00 87.65 116 A 1 
ATOM 934  O O   . GLY A 1 116 ? 9.869   10.904  -2.095  1.00 86.32 116 A 1 
ATOM 935  N N   . LEU A 1 117 ? 11.718  12.140  -1.770  1.00 89.99 117 A 1 
ATOM 936  C CA  . LEU A 1 117 ? 11.380  12.575  -0.412  1.00 90.01 117 A 1 
ATOM 937  C C   . LEU A 1 117 ? 10.122  13.460  -0.385  1.00 89.62 117 A 1 
ATOM 938  O O   . LEU A 1 117 ? 9.249   13.262  0.465   1.00 88.63 117 A 1 
ATOM 939  C CB  . LEU A 1 117 ? 12.586  13.300  0.202   1.00 90.92 117 A 1 
ATOM 940  C CG  . LEU A 1 117 ? 13.822  12.411  0.466   1.00 90.38 117 A 1 
ATOM 941  C CD1 . LEU A 1 117 ? 14.984  13.281  0.939   1.00 85.86 117 A 1 
ATOM 942  C CD2 . LEU A 1 117 ? 13.564  11.336  1.523   1.00 86.50 117 A 1 
ATOM 943  N N   . LEU A 1 118 ? 9.964   14.372  -1.346  1.00 89.50 118 A 1 
ATOM 944  C CA  . LEU A 1 118 ? 8.743   15.175  -1.490  1.00 88.54 118 A 1 
ATOM 945  C C   . LEU A 1 118 ? 7.509   14.297  -1.740  1.00 86.65 118 A 1 
ATOM 946  O O   . LEU A 1 118 ? 6.436   14.567  -1.202  1.00 84.67 118 A 1 
ATOM 947  C CB  . LEU A 1 118 ? 8.925   16.187  -2.634  1.00 89.45 118 A 1 
ATOM 948  C CG  . LEU A 1 118 ? 9.872   17.357  -2.309  1.00 89.04 118 A 1 
ATOM 949  C CD1 . LEU A 1 118 ? 10.124  18.176  -3.573  1.00 84.73 118 A 1 
ATOM 950  C CD2 . LEU A 1 118 ? 9.293   18.293  -1.245  1.00 85.01 118 A 1 
ATOM 951  N N   . SER A 1 119 ? 7.655   13.200  -2.483  1.00 85.94 119 A 1 
ATOM 952  C CA  . SER A 1 119 ? 6.557   12.245  -2.676  1.00 82.80 119 A 1 
ATOM 953  C C   . SER A 1 119 ? 6.150   11.511  -1.388  1.00 81.28 119 A 1 
ATOM 954  O O   . SER A 1 119 ? 4.988   11.133  -1.226  1.00 78.59 119 A 1 
ATOM 955  C CB  . SER A 1 119 ? 6.909   11.251  -3.791  1.00 81.13 119 A 1 
ATOM 956  O OG  . SER A 1 119 ? 7.672   10.156  -3.314  1.00 70.32 119 A 1 
ATOM 957  N N   . ILE A 1 120 ? 7.093   11.326  -0.450  1.00 81.33 120 A 1 
ATOM 958  C CA  . ILE A 1 120 ? 6.830   10.761  0.882   1.00 80.32 120 A 1 
ATOM 959  C C   . ILE A 1 120 ? 6.068   11.781  1.737   1.00 80.44 120 A 1 
ATOM 960  O O   . ILE A 1 120 ? 5.039   11.440  2.329   1.00 79.76 120 A 1 
ATOM 961  C CB  . ILE A 1 120 ? 8.153   10.280  1.534   1.00 80.12 120 A 1 
ATOM 962  C CG1 . ILE A 1 120 ? 8.749   9.100   0.730   1.00 77.38 120 A 1 
ATOM 963  C CG2 . ILE A 1 120 ? 7.943   9.869   3.000   1.00 77.32 120 A 1 
ATOM 964  C CD1 . ILE A 1 120 ? 10.160  8.680   1.161   1.00 73.35 120 A 1 
ATOM 965  N N   . LEU A 1 121 ? 6.508   13.046  1.743   1.00 83.48 121 A 1 
ATOM 966  C CA  . LEU A 1 121 ? 5.840   14.135  2.466   1.00 82.76 121 A 1 
ATOM 967  C C   . LEU A 1 121 ? 4.421   14.408  1.963   1.00 80.57 121 A 1 
ATOM 968  O O   . LEU A 1 121 ? 3.509   14.582  2.773   1.00 78.03 121 A 1 
ATOM 969  C CB  . LEU A 1 121 ? 6.674   15.412  2.341   1.00 84.08 121 A 1 
ATOM 970  C CG  . LEU A 1 121 ? 7.966   15.383  3.159   1.00 83.41 121 A 1 
ATOM 971  C CD1 . LEU A 1 121 ? 8.812   16.588  2.759   1.00 79.03 121 A 1 
ATOM 972  C CD2 . LEU A 1 121 ? 7.692   15.449  4.664   1.00 79.62 121 A 1 
ATOM 973  N N   . ALA A 1 122 ? 4.204   14.369  0.651   1.00 79.21 122 A 1 
ATOM 974  C CA  . ALA A 1 122 ? 2.880   14.550  0.053   1.00 75.00 122 A 1 
ATOM 975  C C   . ALA A 1 122 ? 1.855   13.501  0.530   1.00 73.02 122 A 1 
ATOM 976  O O   . ALA A 1 122 ? 0.645   13.729  0.487   1.00 69.86 122 A 1 
ATOM 977  C CB  . ALA A 1 122 ? 3.045   14.514  -1.467  1.00 73.42 122 A 1 
ATOM 978  N N   . ARG A 1 123 ? 2.334   12.345  1.034   1.00 73.98 123 A 1 
ATOM 979  C CA  . ARG A 1 123 ? 1.499   11.304  1.661   1.00 70.29 123 A 1 
ATOM 980  C C   . ARG A 1 123 ? 1.272   11.516  3.167   1.00 68.98 123 A 1 
ATOM 981  O O   . ARG A 1 123 ? 0.582   10.718  3.794   1.00 64.78 123 A 1 
ATOM 982  C CB  . ARG A 1 123 ? 2.093   9.926   1.348   1.00 68.00 123 A 1 
ATOM 983  C CG  . ARG A 1 123 ? 1.913   9.585   -0.142  1.00 63.80 123 A 1 
ATOM 984  C CD  . ARG A 1 123 ? 2.490   8.209   -0.470  1.00 62.46 123 A 1 
ATOM 985  N NE  . ARG A 1 123 ? 3.965   8.228   -0.493  1.00 57.86 123 A 1 
ATOM 986  C CZ  . ARG A 1 123 ? 4.750   7.167   -0.468  1.00 53.40 123 A 1 
ATOM 987  N NH1 . ARG A 1 123 ? 4.277   5.959   -0.396  1.00 51.10 123 A 1 
ATOM 988  N NH2 . ARG A 1 123 ? 6.044   7.304   -0.513  1.00 49.53 123 A 1 
ATOM 989  N N   . GLY A 1 124 ? 1.801   12.592  3.749   1.00 71.74 124 A 1 
ATOM 990  C CA  . GLY A 1 124 ? 1.699   12.901  5.176   1.00 69.59 124 A 1 
ATOM 991  C C   . GLY A 1 124 ? 2.619   12.052  6.058   1.00 71.29 124 A 1 
ATOM 992  O O   . GLY A 1 124 ? 2.372   11.916  7.254   1.00 68.55 124 A 1 
ATOM 993  N N   . GLU A 1 125 ? 3.663   11.447  5.478   1.00 74.17 125 A 1 
ATOM 994  C CA  . GLU A 1 125 ? 4.685   10.704  6.211   1.00 73.89 125 A 1 
ATOM 995  C C   . GLU A 1 125 ? 5.849   11.626  6.584   1.00 76.53 125 A 1 
ATOM 996  O O   . GLU A 1 125 ? 6.294   12.438  5.776   1.00 76.02 125 A 1 
ATOM 997  C CB  . GLU A 1 125 ? 5.175   9.497   5.400   1.00 70.94 125 A 1 
ATOM 998  C CG  . GLU A 1 125 ? 4.065   8.458   5.175   1.00 64.75 125 A 1 
ATOM 999  C CD  . GLU A 1 125 ? 4.485   7.297   4.262   1.00 62.81 125 A 1 
ATOM 1000 O OE1 . GLU A 1 125 ? 3.572   6.570   3.798   1.00 58.16 125 A 1 
ATOM 1001 O OE2 . GLU A 1 125 ? 5.688   7.123   3.984   1.00 56.32 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? 6.359   11.496  7.812   1.00 78.10 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? 7.553   12.216  8.231   1.00 78.57 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? 8.807   11.597  7.593   1.00 81.00 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? 8.945   10.373  7.529   1.00 80.34 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? 7.629   12.220  9.762   1.00 76.29 126 A 1 
ATOM 1007 N N   . ILE A 1 127 ? 9.738   12.450  7.157   1.00 83.65 127 A 1 
ATOM 1008 C CA  . ILE A 1 127 ? 11.053  12.000  6.694   1.00 85.40 127 A 1 
ATOM 1009 C C   . ILE A 1 127 ? 11.893  11.621  7.913   1.00 85.19 127 A 1 
ATOM 1010 O O   . ILE A 1 127 ? 11.968  12.360  8.894   1.00 83.71 127 A 1 
ATOM 1011 C CB  . ILE A 1 127 ? 11.729  13.052  5.796   1.00 86.51 127 A 1 
ATOM 1012 C CG1 . ILE A 1 127 ? 10.850  13.285  4.547   1.00 84.16 127 A 1 
ATOM 1013 C CG2 . ILE A 1 127 ? 13.137  12.585  5.386   1.00 82.88 127 A 1 
ATOM 1014 C CD1 . ILE A 1 127 ? 11.382  14.376  3.623   1.00 77.98 127 A 1 
ATOM 1015 N N   . THR A 1 128 ? 12.506  10.445  7.839   1.00 83.37 128 A 1 
ATOM 1016 C CA  . THR A 1 128 ? 13.463  9.923   8.817   1.00 81.76 128 A 1 
ATOM 1017 C C   . THR A 1 128 ? 14.784  9.632   8.113   1.00 83.58 128 A 1 
ATOM 1018 O O   . THR A 1 128 ? 14.787  9.376   6.907   1.00 83.17 128 A 1 
ATOM 1019 C CB  . THR A 1 128 ? 12.940  8.644   9.496   1.00 78.95 128 A 1 
ATOM 1020 O OG1 . THR A 1 128 ? 12.746  7.613   8.544   1.00 73.39 128 A 1 
ATOM 1021 C CG2 . THR A 1 128 ? 11.606  8.845   10.217  1.00 71.44 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? 15.888  9.570   8.863   1.00 83.40 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? 17.217  9.244   8.322   1.00 83.02 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? 17.207  7.928   7.522   1.00 83.10 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? 17.868  7.788   6.493   1.00 81.49 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? 18.226  9.118   9.478   1.00 82.25 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? 18.343  10.343  10.392  1.00 77.84 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? 17.660  11.358  10.128  1.00 70.84 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? 19.044  10.203  11.416  1.00 71.35 129 A 1 
ATOM 1030 N N   . GLN A 1 130 ? 16.387  6.959   7.953   1.00 75.87 130 A 1 
ATOM 1031 C CA  . GLN A 1 130 ? 16.207  5.691   7.250   1.00 74.40 130 A 1 
ATOM 1032 C C   . GLN A 1 130 ? 15.550  5.876   5.879   1.00 77.62 130 A 1 
ATOM 1033 O O   . GLN A 1 130 ? 15.973  5.247   4.912   1.00 75.51 130 A 1 
ATOM 1034 C CB  . GLN A 1 130 ? 15.364  4.729   8.100   1.00 69.12 130 A 1 
ATOM 1035 C CG  . GLN A 1 130 ? 16.088  4.301   9.383   1.00 60.28 130 A 1 
ATOM 1036 C CD  . GLN A 1 130 ? 15.271  3.323   10.224  1.00 52.67 130 A 1 
ATOM 1037 O OE1 . GLN A 1 130 ? 14.120  3.006   9.961   1.00 47.44 130 A 1 
ATOM 1038 N NE2 . GLN A 1 130 ? 15.836  2.790   11.282  1.00 43.12 130 A 1 
ATOM 1039 N N   . ASN A 1 131 ? 14.534  6.747   5.778   1.00 78.00 131 A 1 
ATOM 1040 C CA  . ASN A 1 131 ? 13.881  7.046   4.506   1.00 77.88 131 A 1 
ATOM 1041 C C   . ASN A 1 131 ? 14.840  7.767   3.556   1.00 80.85 131 A 1 
ATOM 1042 O O   . ASN A 1 131 ? 14.856  7.453   2.371   1.00 80.44 131 A 1 
ATOM 1043 C CB  . ASN A 1 131 ? 12.616  7.893   4.737   1.00 74.32 131 A 1 
ATOM 1044 C CG  . ASN A 1 131 ? 11.493  7.171   5.461   1.00 67.68 131 A 1 
ATOM 1045 O OD1 . ASN A 1 131 ? 11.523  5.986   5.730   1.00 59.85 131 A 1 
ATOM 1046 N ND2 . ASN A 1 131 ? 10.441  7.883   5.804   1.00 60.47 131 A 1 
ATOM 1047 N N   . VAL A 1 132 ? 15.651  8.702   4.070   1.00 85.78 132 A 1 
ATOM 1048 C CA  . VAL A 1 132 ? 16.655  9.424   3.271   1.00 87.44 132 A 1 
ATOM 1049 C C   . VAL A 1 132 ? 17.673  8.437   2.695   1.00 88.00 132 A 1 
ATOM 1050 O O   . VAL A 1 132 ? 17.811  8.359   1.477   1.00 87.68 132 A 1 
ATOM 1051 C CB  . VAL A 1 132 ? 17.349  10.535  4.089   1.00 88.85 132 A 1 
ATOM 1052 C CG1 . VAL A 1 132 ? 18.380  11.287  3.236   1.00 86.29 132 A 1 
ATOM 1053 C CG2 . VAL A 1 132 ? 16.340  11.571  4.602   1.00 84.62 132 A 1 
ATOM 1054 N N   . ASN A 1 133 ? 18.294  7.614   3.542   1.00 84.32 133 A 1 
ATOM 1055 C CA  . ASN A 1 133 ? 19.270  6.609   3.105   1.00 82.24 133 A 1 
ATOM 1056 C C   . ASN A 1 133 ? 18.674  5.599   2.115   1.00 81.68 133 A 1 
ATOM 1057 O O   . ASN A 1 133 ? 19.322  5.227   1.138   1.00 79.80 133 A 1 
ATOM 1058 C CB  . ASN A 1 133 ? 19.815  5.879   4.342   1.00 81.30 133 A 1 
ATOM 1059 C CG  . ASN A 1 133 ? 20.788  6.736   5.133   1.00 78.14 133 A 1 
ATOM 1060 O OD1 . ASN A 1 133 ? 21.649  7.399   4.589   1.00 72.16 133 A 1 
ATOM 1061 N ND2 . ASN A 1 133 ? 20.693  6.751   6.437   1.00 71.31 133 A 1 
ATOM 1062 N N   . TYR A 1 134 ? 17.433  5.191   2.332   1.00 79.66 134 A 1 
ATOM 1063 C CA  . TYR A 1 134 ? 16.749  4.260   1.436   1.00 77.88 134 A 1 
ATOM 1064 C C   . TYR A 1 134 ? 16.491  4.861   0.051   1.00 81.04 134 A 1 
ATOM 1065 O O   . TYR A 1 134 ? 16.686  4.192   -0.961  1.00 81.04 134 A 1 
ATOM 1066 C CB  . TYR A 1 134 ? 15.443  3.811   2.101   1.00 74.44 134 A 1 
ATOM 1067 C CG  . TYR A 1 134 ? 14.644  2.847   1.248   1.00 68.49 134 A 1 
ATOM 1068 C CD1 . TYR A 1 134 ? 13.437  3.258   0.649   1.00 62.06 134 A 1 
ATOM 1069 C CD2 . TYR A 1 134 ? 15.135  1.548   1.025   1.00 59.33 134 A 1 
ATOM 1070 C CE1 . TYR A 1 134 ? 12.720  2.362   -0.164  1.00 54.88 134 A 1 
ATOM 1071 C CE2 . TYR A 1 134 ? 14.426  0.652   0.206   1.00 54.11 134 A 1 
ATOM 1072 C CZ  . TYR A 1 134 ? 13.216  1.059   -0.389  1.00 55.11 134 A 1 
ATOM 1073 O OH  . TYR A 1 134 ? 12.537  0.188   -1.180  1.00 54.75 134 A 1 
ATOM 1074 N N   . VAL A 1 135 ? 16.058  6.126   -0.015  1.00 83.31 135 A 1 
ATOM 1075 C CA  . VAL A 1 135 ? 15.844  6.811   -1.302  1.00 84.42 135 A 1 
ATOM 1076 C C   . VAL A 1 135 ? 17.179  7.049   -2.016  1.00 86.46 135 A 1 
ATOM 1077 O O   . VAL A 1 135 ? 17.243  6.835   -3.224  1.00 86.67 135 A 1 
ATOM 1078 C CB  . VAL A 1 135 ? 15.039  8.109   -1.112  1.00 84.33 135 A 1 
ATOM 1079 C CG1 . VAL A 1 135 ? 14.883  8.886   -2.423  1.00 79.82 135 A 1 
ATOM 1080 C CG2 . VAL A 1 135 ? 13.610  7.804   -0.632  1.00 79.67 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? 18.241  7.411   -1.284  1.00 88.40 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? 19.599  7.554   -1.836  1.00 89.22 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? 20.059  6.233   -2.461  1.00 89.20 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? 20.406  6.224   -3.640  1.00 88.34 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? 20.585  8.068   -0.758  1.00 90.08 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? 20.248  9.533   -0.386  1.00 88.73 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? 22.043  7.974   -1.241  1.00 88.14 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? 20.953  10.035  0.881   1.00 86.11 136 A 1 
ATOM 1089 N N   . SER A 1 137 ? 19.968  5.114   -1.741  1.00 84.84 137 A 1 
ATOM 1090 C CA  . SER A 1 137 ? 20.422  3.814   -2.262  1.00 82.21 137 A 1 
ATOM 1091 C C   . SER A 1 137 ? 19.695  3.394   -3.542  1.00 82.35 137 A 1 
ATOM 1092 O O   . SER A 1 137 ? 20.317  2.891   -4.472  1.00 80.08 137 A 1 
ATOM 1093 C CB  . SER A 1 137 ? 20.302  2.720   -1.191  1.00 79.07 137 A 1 
ATOM 1094 O OG  . SER A 1 137 ? 18.959  2.420   -0.843  1.00 67.76 137 A 1 
ATOM 1095 N N   . LEU A 1 138 ? 18.387  3.666   -3.644  1.00 82.05 138 A 1 
ATOM 1096 C CA  . LEU A 1 138 ? 17.621  3.358   -4.857  1.00 80.98 138 A 1 
ATOM 1097 C C   . LEU A 1 138 ? 18.067  4.186   -6.067  1.00 83.91 138 A 1 
ATOM 1098 O O   . LEU A 1 138 ? 18.061  3.683   -7.191  1.00 83.22 138 A 1 
ATOM 1099 C CB  . LEU A 1 138 ? 16.134  3.616   -4.593  1.00 78.06 138 A 1 
ATOM 1100 C CG  . LEU A 1 138 ? 15.455  2.574   -3.695  1.00 71.61 138 A 1 
ATOM 1101 C CD1 . LEU A 1 138 ? 14.039  3.066   -3.396  1.00 65.99 138 A 1 
ATOM 1102 C CD2 . LEU A 1 138 ? 15.349  1.203   -4.362  1.00 64.39 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? 18.424  5.458   -5.841  1.00 87.41 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? 18.922  6.342   -6.907  1.00 88.84 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 20.333  5.929   -7.337  1.00 89.43 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? 20.616  5.912   -8.532  1.00 88.82 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? 18.860  7.816   -6.459  1.00 89.60 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 19.498  8.764   -7.482  1.00 85.92 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? 17.404  8.274   -6.288  1.00 85.04 139 A 1 
ATOM 1110 N N   . GLU A 1 140 ? 21.196  5.540   -6.396  1.00 90.23 140 A 1 
ATOM 1111 C CA  . GLU A 1 140 ? 22.553  5.050   -6.691  1.00 89.58 140 A 1 
ATOM 1112 C C   . GLU A 1 140 ? 22.549  3.723   -7.465  1.00 89.02 140 A 1 
ATOM 1113 O O   . GLU A 1 140 ? 23.359  3.529   -8.370  1.00 86.06 140 A 1 
ATOM 1114 C CB  . GLU A 1 140 ? 23.341  4.879   -5.389  1.00 88.91 140 A 1 
ATOM 1115 C CG  . GLU A 1 140 ? 23.712  6.225   -4.751  1.00 85.08 140 A 1 
ATOM 1116 C CD  . GLU A 1 140 ? 24.599  6.052   -3.507  1.00 82.53 140 A 1 
ATOM 1117 O OE1 . GLU A 1 140 ? 25.443  6.949   -3.292  1.00 73.45 140 A 1 
ATOM 1118 O OE2 . GLU A 1 140 ? 24.434  5.030   -2.795  1.00 73.79 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? 21.605  2.838   -7.172  1.00 85.95 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? 21.408  1.568   -7.886  1.00 83.49 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? 20.828  1.748   -9.308  1.00 83.67 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? 20.662  0.772   -10.041 1.00 79.58 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? 20.541  0.634   -7.023  1.00 80.23 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? 21.301  0.065   -5.802  1.00 74.61 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? 20.424  -0.782  -4.854  1.00 70.56 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? 20.917  -1.141  -3.760  1.00 64.99 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? 19.269  -1.117  -5.218  1.00 63.28 141 A 1 
ATOM 1128 N N   . GLY A 1 142 ? 20.520  2.989   -9.721  1.00 86.92 142 A 1 
ATOM 1129 C CA  . GLY A 1 142 ? 19.928  3.280   -11.030 1.00 85.19 142 A 1 
ATOM 1130 C C   . GLY A 1 142 ? 18.469  2.832   -11.159 1.00 84.35 142 A 1 
ATOM 1131 O O   . GLY A 1 142 ? 17.914  2.780   -12.259 1.00 80.24 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? 17.824  2.525   -10.046 1.00 80.61 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? 16.431  2.078   -9.992  1.00 77.04 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? 15.444  3.255   -9.865  1.00 76.07 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? 14.361  3.136   -9.277  1.00 71.70 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? 16.245  1.004   -8.906  1.00 73.55 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? 17.119  -0.245  -9.112  1.00 67.53 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? 16.571  -1.463  -8.356  1.00 63.92 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? 16.729  -2.600  -8.859  1.00 58.95 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? 15.750  -1.328  -7.424  1.00 57.12 143 A 1 
ATOM 1141 N N   . GLU A 1 144 ? 15.774  4.404   -10.463 1.00 76.96 144 A 1 
ATOM 1142 C CA  . GLU A 1 144 ? 14.970  5.642   -10.413 1.00 74.12 144 A 1 
ATOM 1143 C C   . GLU A 1 144 ? 13.508  5.440   -10.844 1.00 72.30 144 A 1 
ATOM 1144 O O   . GLU A 1 144 ? 12.593  6.049   -10.286 1.00 68.45 144 A 1 
ATOM 1145 C CB  . GLU A 1 144 ? 15.581  6.686   -11.350 1.00 72.49 144 A 1 
ATOM 1146 C CG  . GLU A 1 144 ? 16.997  7.128   -10.968 1.00 66.64 144 A 1 
ATOM 1147 C CD  . GLU A 1 144 ? 17.560  8.173   -11.948 1.00 64.81 144 A 1 
ATOM 1148 O OE1 . GLU A 1 144 ? 18.757  8.475   -11.831 1.00 60.36 144 A 1 
ATOM 1149 O OE2 . GLU A 1 144 ? 16.786  8.701   -12.793 1.00 58.52 144 A 1 
ATOM 1150 N N   . GLN A 1 145 ? 13.267  4.557   -11.820 1.00 78.20 145 A 1 
ATOM 1151 C CA  . GLN A 1 145 ? 11.904  4.216   -12.254 1.00 74.59 145 A 1 
ATOM 1152 C C   . GLN A 1 145 ? 11.093  3.583   -11.118 1.00 73.01 145 A 1 
ATOM 1153 O O   . GLN A 1 145 ? 9.888   3.825   -11.006 1.00 69.56 145 A 1 
ATOM 1154 C CB  . GLN A 1 145 ? 11.963  3.281   -13.468 1.00 72.11 145 A 1 
ATOM 1155 C CG  . GLN A 1 145 ? 12.551  3.984   -14.705 1.00 65.16 145 A 1 
ATOM 1156 C CD  . GLN A 1 145 ? 12.584  3.099   -15.951 1.00 61.13 145 A 1 
ATOM 1157 O OE1 . GLN A 1 145 ? 12.182  1.950   -15.972 1.00 55.80 145 A 1 
ATOM 1158 N NE2 . GLN A 1 145 ? 13.066  3.613   -17.058 1.00 50.51 145 A 1 
ATOM 1159 N N   . LYS A 1 146 ? 11.762  2.851   -10.214 1.00 67.78 146 A 1 
ATOM 1160 C CA  . LYS A 1 146 ? 11.112  2.275   -9.033  1.00 65.88 146 A 1 
ATOM 1161 C C   . LYS A 1 146 ? 10.738  3.326   -7.996  1.00 66.38 146 A 1 
ATOM 1162 O O   . LYS A 1 146 ? 9.816   3.058   -7.238  1.00 64.61 146 A 1 
ATOM 1163 C CB  . LYS A 1 146 ? 11.969  1.183   -8.390  1.00 63.19 146 A 1 
ATOM 1164 C CG  . LYS A 1 146 ? 12.197  -0.021  -9.305  1.00 59.34 146 A 1 
ATOM 1165 C CD  . LYS A 1 146 ? 12.885  -1.130  -8.507  1.00 58.51 146 A 1 
ATOM 1166 C CE  . LYS A 1 146 ? 13.311  -2.283  -9.404  1.00 53.88 146 A 1 
ATOM 1167 N NZ  . LYS A 1 146 ? 14.198  -3.211  -8.670  1.00 49.96 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? 11.348  4.521   -7.949  1.00 68.21 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? 10.904  5.612   -7.067  1.00 67.34 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? 9.484   6.064   -7.422  1.00 66.91 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? 8.649   6.238   -6.533  1.00 64.89 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? 11.886  6.800   -7.146  1.00 67.34 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? 13.123  6.630   -6.250  1.00 64.72 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? 14.233  7.571   -6.704  1.00 62.19 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? 12.787  6.969   -4.793  1.00 61.11 147 A 1 
ATOM 1176 N N   . GLY A 1 148 ? 9.180   6.182   -8.718  1.00 70.38 148 A 1 
ATOM 1177 C CA  . GLY A 1 148 ? 7.829   6.478   -9.204  1.00 67.96 148 A 1 
ATOM 1178 C C   . GLY A 1 148 ? 6.837   5.341   -8.936  1.00 68.12 148 A 1 
ATOM 1179 O O   . GLY A 1 148 ? 5.712   5.585   -8.492  1.00 65.47 148 A 1 
ATOM 1180 N N   . GLU A 1 149 ? 7.262   4.090   -9.121  1.00 64.64 149 A 1 
ATOM 1181 C CA  . GLU A 1 149 ? 6.450   2.902   -8.814  1.00 63.09 149 A 1 
ATOM 1182 C C   . GLU A 1 149 ? 6.278   2.685   -7.299  1.00 63.38 149 A 1 
ATOM 1183 O O   . GLU A 1 149 ? 5.190   2.340   -6.835  1.00 61.09 149 A 1 
ATOM 1184 C CB  . GLU A 1 149 ? 7.083   1.655   -9.445  1.00 60.02 149 A 1 
ATOM 1185 C CG  . GLU A 1 149 ? 7.026   1.652   -10.981 1.00 54.73 149 A 1 
ATOM 1186 C CD  . GLU A 1 149 ? 7.618   0.377   -11.610 1.00 52.49 149 A 1 
ATOM 1187 O OE1 . GLU A 1 149 ? 7.475   0.229   -12.843 1.00 49.72 149 A 1 
ATOM 1188 O OE2 . GLU A 1 149 ? 8.172   -0.468  -10.867 1.00 47.58 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? 7.323   2.948   -6.507  1.00 62.53 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? 7.286   2.942   -5.041  1.00 60.71 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? 6.288   3.968   -4.524  1.00 61.10 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? 5.513   3.650   -3.626  1.00 58.73 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? 8.689   3.241   -4.469  1.00 57.92 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? 9.496   1.960   -4.179  1.00 53.83 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? 10.990  2.192   -4.337  1.00 50.42 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? 9.255   1.497   -2.745  1.00 49.70 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? 6.252   5.167   -5.110  1.00 64.77 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? 5.290   6.200   -4.747  1.00 62.95 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? 3.839   5.771   -5.021  1.00 64.55 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? 2.951   6.109   -4.238  1.00 61.31 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? 5.657   7.490   -5.483  1.00 58.94 151 A 1 
ATOM 1202 N N   . GLN A 1 152 ? 3.605   5.002   -6.077  1.00 68.39 152 A 1 
ATOM 1203 C CA  . GLN A 1 152 ? 2.260   4.554   -6.464  1.00 69.29 152 A 1 
ATOM 1204 C C   . GLN A 1 152 ? 1.764   3.318   -5.693  1.00 72.38 152 A 1 
ATOM 1205 O O   . GLN A 1 152 ? 0.570   3.224   -5.406  1.00 68.30 152 A 1 
ATOM 1206 C CB  . GLN A 1 152 ? 2.215   4.301   -7.977  1.00 63.73 152 A 1 
ATOM 1207 C CG  . GLN A 1 152 ? 2.259   5.619   -8.768  1.00 56.63 152 A 1 
ATOM 1208 C CD  . GLN A 1 152 ? 2.101   5.428   -10.276 1.00 53.77 152 A 1 
ATOM 1209 O OE1 . GLN A 1 152 ? 1.958   4.344   -10.816 1.00 48.41 152 A 1 
ATOM 1210 N NE2 . GLN A 1 152 ? 2.087   6.505   -11.034 1.00 44.54 152 A 1 
ATOM 1211 N N   . ASP A 1 153 ? 2.654   2.395   -5.337  1.00 78.57 153 A 1 
ATOM 1212 C CA  . ASP A 1 153 ? 2.243   1.100   -4.776  1.00 80.27 153 A 1 
ATOM 1213 C C   . ASP A 1 153 ? 2.429   0.978   -3.253  1.00 83.95 153 A 1 
ATOM 1214 O O   . ASP A 1 153 ? 1.909   0.042   -2.643  1.00 82.70 153 A 1 
ATOM 1215 C CB  . ASP A 1 153 ? 2.937   -0.041  -5.544  1.00 76.31 153 A 1 
ATOM 1216 C CG  . ASP A 1 153 ? 2.328   -0.334  -6.928  1.00 71.21 153 A 1 
ATOM 1217 O OD1 . ASP A 1 153 ? 1.214   0.146   -7.241  1.00 68.28 153 A 1 
ATOM 1218 O OD2 . ASP A 1 153 ? 2.874   -1.181  -7.669  1.00 67.22 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? 3.151   1.905   -2.591  1.00 87.32 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? 3.329   1.871   -1.131  1.00 87.39 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? 2.066   2.369   -0.433  1.00 89.23 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? 1.667   3.523   -0.578  1.00 88.76 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? 4.580   2.637   -0.661  1.00 84.97 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? 4.693   2.679   0.870   1.00 79.54 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? 5.858   1.959   -1.172  1.00 80.42 154 A 1 
ATOM 1226 N N   . VAL A 1 155 ? 1.471   1.498   0.374   1.00 91.79 155 A 1 
ATOM 1227 C CA  . VAL A 1 155 ? 0.269   1.784   1.167   1.00 92.90 155 A 1 
ATOM 1228 C C   . VAL A 1 155 ? 0.624   2.566   2.428   1.00 92.67 155 A 1 
ATOM 1229 O O   . VAL A 1 155 ? -0.059  3.520   2.776   1.00 91.36 155 A 1 
ATOM 1230 C CB  . VAL A 1 155 ? -0.458  0.478   1.549   1.00 93.69 155 A 1 
ATOM 1231 C CG1 . VAL A 1 155 ? -1.796  0.753   2.248   1.00 92.53 155 A 1 
ATOM 1232 C CG2 . VAL A 1 155 ? -0.738  -0.385  0.320   1.00 92.32 155 A 1 
ATOM 1233 N N   . CYS A 1 156 ? 1.678   2.155   3.135   1.00 90.21 156 A 1 
ATOM 1234 C CA  . CYS A 1 156 ? 2.144   2.762   4.380   1.00 89.32 156 A 1 
ATOM 1235 C C   . CYS A 1 156 ? 3.634   2.464   4.564   1.00 88.19 156 A 1 
ATOM 1236 O O   . CYS A 1 156 ? 4.114   1.439   4.094   1.00 85.47 156 A 1 
ATOM 1237 C CB  . CYS A 1 156 ? 1.310   2.174   5.535   1.00 88.27 156 A 1 
ATOM 1238 S SG  . CYS A 1 156 ? 1.700   2.972   7.122   1.00 85.39 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? 4.355   3.317   5.288   1.00 86.36 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? 5.700   3.004   5.793   1.00 85.18 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? 5.598   2.747   7.295   1.00 86.69 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? 4.982   3.526   8.030   1.00 85.73 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? 6.711   4.102   5.427   1.00 81.94 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? 8.116   3.769   5.927   1.00 75.81 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? 6.805   4.262   3.898   1.00 75.87 157 A 1 
ATOM 1246 N N   . THR A 1 158 ? 6.148   1.617   7.749   1.00 87.00 158 A 1 
ATOM 1247 C CA  . THR A 1 158 ? 6.178   1.254   9.172   1.00 86.48 158 A 1 
ATOM 1248 C C   . THR A 1 158 ? 7.101   2.191   9.948   1.00 85.15 158 A 1 
ATOM 1249 O O   . THR A 1 158 ? 7.981   2.834   9.371   1.00 83.26 158 A 1 
ATOM 1250 C CB  . THR A 1 158 ? 6.606   -0.204  9.403   1.00 87.08 158 A 1 
ATOM 1251 O OG1 . THR A 1 158 ? 7.958   -0.412  9.078   1.00 84.43 158 A 1 
ATOM 1252 C CG2 . THR A 1 158 ? 5.780   -1.209  8.603   1.00 84.29 158 A 1 
ATOM 1253 N N   . MET A 1 159 ? 6.985   2.208   11.282  1.00 84.60 159 A 1 
ATOM 1254 C CA  . MET A 1 159 ? 7.879   3.015   12.125  1.00 82.25 159 A 1 
ATOM 1255 C C   . MET A 1 159 ? 9.364   2.642   11.963  1.00 80.74 159 A 1 
ATOM 1256 O O   . MET A 1 159 ? 10.243  3.473   12.162  1.00 76.30 159 A 1 
ATOM 1257 C CB  . MET A 1 159 ? 7.441   2.870   13.586  1.00 79.40 159 A 1 
ATOM 1258 C CG  . MET A 1 159 ? 8.135   3.888   14.499  1.00 71.40 159 A 1 
ATOM 1259 S SD  . MET A 1 159 ? 7.708   5.607   14.133  1.00 66.88 159 A 1 
ATOM 1260 C CE  . MET A 1 159 ? 8.834   6.453   15.281  1.00 57.62 159 A 1 
ATOM 1261 N N   . LYS A 1 160 ? 9.655   1.399   11.549  1.00 80.77 160 A 1 
ATOM 1262 C CA  . LYS A 1 160 ? 11.015  0.915   11.245  1.00 79.28 160 A 1 
ATOM 1263 C C   . LYS A 1 160 ? 11.499  1.291   9.835   1.00 77.84 160 A 1 
ATOM 1264 O O   . LYS A 1 160 ? 12.517  0.769   9.399   1.00 73.37 160 A 1 
ATOM 1265 C CB  . LYS A 1 160 ? 11.089  -0.602  11.487  1.00 79.04 160 A 1 
ATOM 1266 C CG  . LYS A 1 160 ? 10.830  -0.976  12.955  1.00 76.09 160 A 1 
ATOM 1267 C CD  . LYS A 1 160 ? 10.919  -2.496  13.142  1.00 73.72 160 A 1 
ATOM 1268 C CE  . LYS A 1 160 ? 10.628  -2.843  14.604  1.00 69.08 160 A 1 
ATOM 1269 N NZ  . LYS A 1 160 ? 10.565  -4.308  14.826  1.00 63.76 160 A 1 
ATOM 1270 N N   . GLY A 1 161 ? 10.768  2.129   9.104   1.00 73.39 161 A 1 
ATOM 1271 C CA  . GLY A 1 161 ? 11.100  2.541   7.736   1.00 70.70 161 A 1 
ATOM 1272 C C   . GLY A 1 161 ? 10.803  1.490   6.662   1.00 71.42 161 A 1 
ATOM 1273 O O   . GLY A 1 161 ? 11.142  1.678   5.503   1.00 69.29 161 A 1 
ATOM 1274 N N   . LYS A 1 162 ? 10.165  0.362   7.013   1.00 79.39 162 A 1 
ATOM 1275 C CA  . LYS A 1 162 ? 9.846   -0.701  6.050   1.00 79.23 162 A 1 
ATOM 1276 C C   . LYS A 1 162 ? 8.583   -0.351  5.255   1.00 80.40 162 A 1 
ATOM 1277 O O   . LYS A 1 162 ? 7.520   -0.202  5.859   1.00 78.85 162 A 1 
ATOM 1278 C CB  . LYS A 1 162 ? 9.723   -2.029  6.799   1.00 77.42 162 A 1 
ATOM 1279 C CG  . LYS A 1 162 ? 9.523   -3.217  5.854   1.00 71.13 162 A 1 
ATOM 1280 C CD  . LYS A 1 162 ? 9.386   -4.490  6.680   1.00 68.25 162 A 1 
ATOM 1281 C CE  . LYS A 1 162 ? 9.147   -5.703  5.787   1.00 61.49 162 A 1 
ATOM 1282 N NZ  . LYS A 1 162 ? 8.981   -6.913  6.626   1.00 54.67 162 A 1 
ATOM 1283 N N   . PRO A 1 163 ? 8.650   -0.283  3.912   1.00 83.72 163 A 1 
ATOM 1284 C CA  . PRO A 1 163 ? 7.470   -0.023  3.098   1.00 83.38 163 A 1 
ATOM 1285 C C   . PRO A 1 163 ? 6.525   -1.231  3.075   1.00 86.03 163 A 1 
ATOM 1286 O O   . PRO A 1 163 ? 6.927   -2.369  2.813   1.00 85.41 163 A 1 
ATOM 1287 C CB  . PRO A 1 163 ? 8.008   0.336   1.711   1.00 80.38 163 A 1 
ATOM 1288 C CG  . PRO A 1 163 ? 9.325   -0.434  1.625   1.00 76.18 163 A 1 
ATOM 1289 C CD  . PRO A 1 163 ? 9.835   -0.396  3.062   1.00 79.00 163 A 1 
ATOM 1290 N N   . VAL A 1 164 ? 5.247   -0.966  3.313   1.00 89.45 164 A 1 
ATOM 1291 C CA  . VAL A 1 164 ? 4.145   -1.917  3.179   1.00 91.31 164 A 1 
ATOM 1292 C C   . VAL A 1 164 ? 3.514   -1.716  1.811   1.00 91.37 164 A 1 
ATOM 1293 O O   . VAL A 1 164 ? 2.890   -0.690  1.550   1.00 90.69 164 A 1 
ATOM 1294 C CB  . VAL A 1 164 ? 3.106   -1.752  4.300   1.00 92.64 164 A 1 
ATOM 1295 C CG1 . VAL A 1 164 ? 2.007   -2.814  4.178   1.00 92.27 164 A 1 
ATOM 1296 C CG2 . VAL A 1 164 ? 3.768   -1.892  5.675   1.00 91.65 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? 3.681   -2.693  0.930   1.00 89.39 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? 3.174   -2.658  -0.442  1.00 88.79 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? 2.519   -3.977  -0.843  1.00 90.97 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? 2.932   -5.033  -0.350  1.00 90.60 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? 4.290   -2.237  -1.415  1.00 84.72 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? 5.488   -3.193  -1.521  1.00 77.50 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? 6.520   -2.603  -2.494  1.00 76.08 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? 7.761   -3.481  -2.683  1.00 66.81 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? 8.720   -2.844  -3.631  1.00 60.20 165 A 1 
ATOM 1306 N N   . PRO A 1 166 ? 1.506   -3.932  -1.730  1.00 91.24 166 A 1 
ATOM 1307 C CA  . PRO A 1 166 ? 0.975   -5.138  -2.344  1.00 90.52 166 A 1 
ATOM 1308 C C   . PRO A 1 166 ? 2.075   -5.833  -3.163  1.00 89.00 166 A 1 
ATOM 1309 O O   . PRO A 1 166 ? 2.830   -5.193  -3.893  1.00 86.63 166 A 1 
ATOM 1310 C CB  . PRO A 1 166 ? -0.196  -4.670  -3.210  1.00 89.92 166 A 1 
ATOM 1311 C CG  . PRO A 1 166 ? 0.170   -3.236  -3.570  1.00 88.04 166 A 1 
ATOM 1312 C CD  . PRO A 1 166 ? 0.907   -2.749  -2.331  1.00 89.71 166 A 1 
ATOM 1313 N N   . LYS A 1 167 ? 2.180   -7.161  -3.021  1.00 83.84 167 A 1 
ATOM 1314 C CA  . LYS A 1 167 ? 3.188   -7.981  -3.722  1.00 78.92 167 A 1 
ATOM 1315 C C   . LYS A 1 167 ? 2.600   -8.780  -4.885  1.00 78.61 167 A 1 
ATOM 1316 O O   . LYS A 1 167 ? 3.346   -9.326  -5.692  1.00 73.61 167 A 1 
ATOM 1317 C CB  . LYS A 1 167 ? 3.887   -8.917  -2.727  1.00 75.79 167 A 1 
ATOM 1318 C CG  . LYS A 1 167 ? 4.647   -8.156  -1.632  1.00 75.43 167 A 1 
ATOM 1319 C CD  . LYS A 1 167 ? 5.395   -9.140  -0.728  1.00 67.69 167 A 1 
ATOM 1320 C CE  . LYS A 1 167 ? 6.159   -8.379  0.357   1.00 63.55 167 A 1 
ATOM 1321 N NZ  . LYS A 1 167 ? 6.971   -9.298  1.191   1.00 58.30 167 A 1 
ATOM 1322 N N   . THR A 1 168 ? 1.277   -8.855  -4.965  1.00 78.96 168 A 1 
ATOM 1323 C CA  . THR A 1 168 ? 0.552   -9.581  -6.015  1.00 76.64 168 A 1 
ATOM 1324 C C   . THR A 1 168 ? -0.511  -8.687  -6.648  1.00 76.67 168 A 1 
ATOM 1325 O O   . THR A 1 168 ? -0.927  -7.678  -6.070  1.00 75.90 168 A 1 
ATOM 1326 C CB  . THR A 1 168 ? -0.088  -10.874 -5.481  1.00 76.71 168 A 1 
ATOM 1327 O OG1 . THR A 1 168 ? -1.214  -10.563 -4.700  1.00 74.83 168 A 1 
ATOM 1328 C CG2 . THR A 1 168 ? 0.870   -11.727 -4.644  1.00 71.01 168 A 1 
ATOM 1329 N N   . LEU A 1 169 ? -0.996  -9.059  -7.818  1.00 78.11 169 A 1 
ATOM 1330 C CA  . LEU A 1 169 ? -2.068  -8.338  -8.503  1.00 76.95 169 A 1 
ATOM 1331 C C   . LEU A 1 169 ? -3.381  -8.370  -7.706  1.00 80.43 169 A 1 
ATOM 1332 O O   . LEU A 1 169 ? -4.104  -7.374  -7.685  1.00 76.24 169 A 1 
ATOM 1333 C CB  . LEU A 1 169 ? -2.247  -8.948  -9.907  1.00 72.09 169 A 1 
ATOM 1334 C CG  . LEU A 1 169 ? -3.284  -8.219  -10.787 1.00 63.02 169 A 1 
ATOM 1335 C CD1 . LEU A 1 169 ? -2.862  -6.786  -11.113 1.00 55.34 169 A 1 
ATOM 1336 C CD2 . LEU A 1 169 ? -3.463  -8.982  -12.098 1.00 54.73 169 A 1 
ATOM 1337 N N   . GLY A 1 170 ? -3.687  -9.480  -7.023  1.00 84.90 170 A 1 
ATOM 1338 C CA  . GLY A 1 170 ? -4.851  -9.593  -6.140  1.00 84.18 170 A 1 
ATOM 1339 C C   . GLY A 1 170 ? -4.766  -8.620  -4.964  1.00 86.91 170 A 1 
ATOM 1340 O O   . GLY A 1 170 ? -5.710  -7.864  -4.715  1.00 86.40 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? -3.606  -8.544  -4.310  1.00 91.09 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? -3.354  -7.576  -3.235  1.00 90.51 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? -3.451  -6.121  -3.725  1.00 90.58 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? -4.023  -5.285  -3.030  1.00 91.15 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? -1.965  -7.819  -2.642  1.00 90.27 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? -1.867  -9.104  -1.803  1.00 88.32 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? -0.445  -9.364  -1.310  1.00 89.64 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? 0.487   -8.593  -1.514  1.00 84.75 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? -0.216  -10.466 -0.638  1.00 82.95 171 A 1 
ATOM 1350 N N   . LYS A 1 172 ? -2.948  -5.814  -4.924  1.00 92.98 172 A 1 
ATOM 1351 C CA  . LYS A 1 172 ? -3.050  -4.470  -5.516  1.00 91.50 172 A 1 
ATOM 1352 C C   . LYS A 1 172 ? -4.509  -4.066  -5.741  1.00 92.63 172 A 1 
ATOM 1353 O O   . LYS A 1 172 ? -4.937  -3.023  -5.255  1.00 92.33 172 A 1 
ATOM 1354 C CB  . LYS A 1 172 ? -2.206  -4.402  -6.798  1.00 89.37 172 A 1 
ATOM 1355 C CG  . LYS A 1 172 ? -2.183  -2.990  -7.401  1.00 83.55 172 A 1 
ATOM 1356 C CD  . LYS A 1 172 ? -1.093  -2.847  -8.465  1.00 78.12 172 A 1 
ATOM 1357 C CE  . LYS A 1 172 ? -1.080  -1.422  -9.033  1.00 69.13 172 A 1 
ATOM 1358 N NZ  . LYS A 1 172 ? 0.266   -1.032  -9.534  1.00 62.25 172 A 1 
ATOM 1359 N N   . LYS A 1 173 ? -5.298  -4.927  -6.376  1.00 93.78 173 A 1 
ATOM 1360 C CA  . LYS A 1 173 ? -6.742  -4.703  -6.569  1.00 93.27 173 A 1 
ATOM 1361 C C   . LYS A 1 173 ? -7.482  -4.508  -5.245  1.00 95.07 173 A 1 
ATOM 1362 O O   . LYS A 1 173 ? -8.367  -3.662  -5.162  1.00 94.90 173 A 1 
ATOM 1363 C CB  . LYS A 1 173 ? -7.359  -5.886  -7.323  1.00 92.23 173 A 1 
ATOM 1364 C CG  . LYS A 1 173 ? -6.976  -5.892  -8.807  1.00 84.96 173 A 1 
ATOM 1365 C CD  . LYS A 1 173 ? -7.567  -7.131  -9.484  1.00 80.24 173 A 1 
ATOM 1366 C CE  . LYS A 1 173 ? -7.204  -7.146  -10.969 1.00 69.24 173 A 1 
ATOM 1367 N NZ  . LYS A 1 173 ? -7.811  -8.304  -11.660 1.00 61.65 173 A 1 
ATOM 1368 N N   . TYR A 1 174 ? -7.111  -5.270  -4.219  1.00 95.06 174 A 1 
ATOM 1369 C CA  . TYR A 1 174 ? -7.698  -5.152  -2.885  1.00 96.25 174 A 1 
ATOM 1370 C C   . TYR A 1 174 ? -7.399  -3.794  -2.235  1.00 96.97 174 A 1 
ATOM 1371 O O   . TYR A 1 174 ? -8.319  -3.120  -1.778  1.00 97.06 174 A 1 
ATOM 1372 C CB  . TYR A 1 174 ? -7.202  -6.322  -2.032  1.00 96.76 174 A 1 
ATOM 1373 C CG  . TYR A 1 174 ? -7.606  -6.239  -0.576  1.00 97.41 174 A 1 
ATOM 1374 C CD1 . TYR A 1 174 ? -6.613  -6.204  0.423   1.00 96.65 174 A 1 
ATOM 1375 C CD2 . TYR A 1 174 ? -8.968  -6.190  -0.223  1.00 96.54 174 A 1 
ATOM 1376 C CE1 . TYR A 1 174 ? -6.980  -6.144  1.774   1.00 96.71 174 A 1 
ATOM 1377 C CE2 . TYR A 1 174 ? -9.340  -6.122  1.130   1.00 96.59 174 A 1 
ATOM 1378 C CZ  . TYR A 1 174 ? -8.343  -6.107  2.131   1.00 97.97 174 A 1 
ATOM 1379 O OH  . TYR A 1 174 ? -8.699  -6.064  3.437   1.00 97.72 174 A 1 
ATOM 1380 N N   . VAL A 1 175 ? -6.148  -3.334  -2.255  1.00 96.82 175 A 1 
ATOM 1381 C CA  . VAL A 1 175 ? -5.767  -2.008  -1.736  1.00 96.73 175 A 1 
ATOM 1382 C C   . VAL A 1 175 ? -6.467  -0.881  -2.502  1.00 96.95 175 A 1 
ATOM 1383 O O   . VAL A 1 175 ? -6.996  0.051   -1.895  1.00 96.63 175 A 1 
ATOM 1384 C CB  . VAL A 1 175 ? -4.237  -1.842  -1.777  1.00 96.07 175 A 1 
ATOM 1385 C CG1 . VAL A 1 175 ? -3.793  -0.409  -1.477  1.00 94.21 175 A 1 
ATOM 1386 C CG2 . VAL A 1 175 ? -3.579  -2.764  -0.743  1.00 94.11 175 A 1 
ATOM 1387 N N   . GLU A 1 176 ? -6.535  -0.969  -3.826  1.00 95.30 176 A 1 
ATOM 1388 C CA  . GLU A 1 176 ? -7.277  -0.004  -4.641  1.00 94.82 176 A 1 
ATOM 1389 C C   . GLU A 1 176 ? -8.771  0.029   -4.298  1.00 95.76 176 A 1 
ATOM 1390 O O   . GLU A 1 176 ? -9.368  1.105   -4.256  1.00 95.71 176 A 1 
ATOM 1391 C CB  . GLU A 1 176 ? -7.139  -0.349  -6.122  1.00 93.25 176 A 1 
ATOM 1392 C CG  . GLU A 1 176 ? -5.766  -0.020  -6.722  1.00 88.26 176 A 1 
ATOM 1393 C CD  . GLU A 1 176 ? -5.698  -0.415  -8.204  1.00 85.46 176 A 1 
ATOM 1394 O OE1 . GLU A 1 176 ? -4.575  -0.641  -8.698  1.00 79.00 176 A 1 
ATOM 1395 O OE2 . GLU A 1 176 ? -6.776  -0.459  -8.850  1.00 78.74 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? -9.372  -1.135  -4.043  1.00 96.70 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? -10.769 -1.237  -3.639  1.00 97.47 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? -11.020 -0.565  -2.285  1.00 97.98 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? -11.984 0.186   -2.164  1.00 97.86 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? -11.186 -2.709  -3.640  1.00 97.54 177 A 1 
ATOM 1401 N N   . ILE A 1 178 ? -10.124 -0.743  -1.299  1.00 98.02 178 A 1 
ATOM 1402 C CA  . ILE A 1 178 ? -10.194 -0.045  0.000   1.00 98.13 178 A 1 
ATOM 1403 C C   . ILE A 1 178 ? -10.153 1.482   -0.192  1.00 98.04 178 A 1 
ATOM 1404 O O   . ILE A 1 178 ? -10.884 2.224   0.468   1.00 97.54 178 A 1 
ATOM 1405 C CB  . ILE A 1 178 ? -9.050  -0.510  0.934   1.00 98.19 178 A 1 
ATOM 1406 C CG1 . ILE A 1 178 ? -9.212  -1.997  1.319   1.00 97.75 178 A 1 
ATOM 1407 C CG2 . ILE A 1 178 ? -8.998  0.347   2.215   1.00 97.50 178 A 1 
ATOM 1408 C CD1 . ILE A 1 178 ? -7.980  -2.593  2.020   1.00 96.55 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? -9.316  1.972   -1.103  1.00 97.12 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? -9.227  3.403   -1.400  1.00 96.59 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? -10.513 3.981   -1.989  1.00 96.85 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? -10.928 5.076   -1.600  1.00 96.00 179 A 1 
ATOM 1413 N N   . LYS A 1 180 ? -11.153 3.240   -2.907  1.00 97.12 180 A 1 
ATOM 1414 C CA  . LYS A 1 180 ? -12.290 3.707   -3.719  1.00 97.04 180 A 1 
ATOM 1415 C C   . LYS A 1 180 ? -13.650 3.553   -3.041  1.00 97.49 180 A 1 
ATOM 1416 O O   . LYS A 1 180 ? -14.500 4.403   -3.268  1.00 96.11 180 A 1 
ATOM 1417 C CB  . LYS A 1 180 ? -12.286 2.973   -5.069  1.00 95.89 180 A 1 
ATOM 1418 C CG  . LYS A 1 180 ? -11.138 3.439   -5.984  1.00 87.78 180 A 1 
ATOM 1419 C CD  . LYS A 1 180 ? -11.021 2.549   -7.229  1.00 84.48 180 A 1 
ATOM 1420 C CE  . LYS A 1 180 ? -9.792  2.968   -8.050  1.00 74.73 180 A 1 
ATOM 1421 N NZ  . LYS A 1 180 ? -9.411  1.951   -9.068  1.00 65.33 180 A 1 
ATOM 1422 N N   . ASN A 1 181 ? -13.852 2.508   -2.238  1.00 97.81 181 A 1 
ATOM 1423 C CA  . ASN A 1 181 ? -15.171 2.143   -1.721  1.00 98.01 181 A 1 
ATOM 1424 C C   . ASN A 1 181 ? -15.306 2.450   -0.229  1.00 98.21 181 A 1 
ATOM 1425 O O   . ASN A 1 181 ? -14.311 2.477   0.503   1.00 97.46 181 A 1 
ATOM 1426 C CB  . ASN A 1 181 ? -15.463 0.667   -2.028  1.00 97.83 181 A 1 
ATOM 1427 C CG  . ASN A 1 181 ? -15.362 0.366   -3.510  1.00 97.44 181 A 1 
ATOM 1428 O OD1 . ASN A 1 181 ? -16.275 0.565   -4.289  1.00 86.08 181 A 1 
ATOM 1429 N ND2 . ASN A 1 181 ? -14.221 -0.091  -3.965  1.00 87.35 181 A 1 
ATOM 1430 N N   . THR A 1 182 ? -16.539 2.656   0.231   1.00 98.32 182 A 1 
ATOM 1431 C CA  . THR A 1 182 ? -16.863 2.836   1.652   1.00 98.42 182 A 1 
ATOM 1432 C C   . THR A 1 182 ? -16.796 1.509   2.405   1.00 98.57 182 A 1 
ATOM 1433 O O   . THR A 1 182 ? -16.225 1.454   3.496   1.00 98.12 182 A 1 
ATOM 1434 C CB  . THR A 1 182 ? -18.233 3.510   1.804   1.00 98.01 182 A 1 
ATOM 1435 O OG1 . THR A 1 182 ? -18.108 4.833   1.335   1.00 94.58 182 A 1 
ATOM 1436 C CG2 . THR A 1 182 ? -18.697 3.612   3.249   1.00 93.99 182 A 1 
ATOM 1437 N N   . VAL A 1 183 ? -17.284 0.418   1.804   1.00 98.54 183 A 1 
ATOM 1438 C CA  . VAL A 1 183 ? -17.176 -0.931  2.373   1.00 98.63 183 A 1 
ATOM 1439 C C   . VAL A 1 183 ? -16.351 -1.821  1.448   1.00 98.66 183 A 1 
ATOM 1440 O O   . VAL A 1 183 ? -16.644 -1.951  0.264   1.00 98.31 183 A 1 
ATOM 1441 C CB  . VAL A 1 183 ? -18.557 -1.546  2.664   1.00 98.42 183 A 1 
ATOM 1442 C CG1 . VAL A 1 183 ? -18.427 -2.912  3.353   1.00 97.40 183 A 1 
ATOM 1443 C CG2 . VAL A 1 183 ? -19.411 -0.645  3.564   1.00 97.38 183 A 1 
ATOM 1444 N N   . THR A 1 184 ? -15.324 -2.486  1.990   1.00 98.63 184 A 1 
ATOM 1445 C CA  . THR A 1 184 ? -14.525 -3.462  1.240   1.00 98.72 184 A 1 
ATOM 1446 C C   . THR A 1 184 ? -14.436 -4.780  1.996   1.00 98.74 184 A 1 
ATOM 1447 O O   . THR A 1 184 ? -14.038 -4.809  3.155   1.00 98.51 184 A 1 
ATOM 1448 C CB  . THR A 1 184 ? -13.126 -2.924  0.918   1.00 98.53 184 A 1 
ATOM 1449 O OG1 . THR A 1 184 ? -13.240 -1.729  0.183   1.00 93.80 184 A 1 
ATOM 1450 C CG2 . THR A 1 184 ? -12.313 -3.891  0.054   1.00 94.23 184 A 1 
ATOM 1451 N N   . MET A 1 185 ? -14.768 -5.886  1.336   1.00 98.65 185 A 1 
ATOM 1452 C CA  . MET A 1 185 ? -14.644 -7.234  1.882   1.00 98.62 185 A 1 
ATOM 1453 C C   . MET A 1 185 ? -13.435 -7.933  1.254   1.00 98.64 185 A 1 
ATOM 1454 O O   . MET A 1 185 ? -13.413 -8.162  0.047   1.00 98.20 185 A 1 
ATOM 1455 C CB  . MET A 1 185 ? -15.935 -8.032  1.657   1.00 98.20 185 A 1 
ATOM 1456 C CG  . MET A 1 185 ? -17.181 -7.314  2.198   1.00 96.66 185 A 1 
ATOM 1457 S SD  . MET A 1 185 ? -18.738 -8.220  1.981   1.00 94.46 185 A 1 
ATOM 1458 C CE  . MET A 1 185 ? -18.525 -9.493  3.246   1.00 84.76 185 A 1 
ATOM 1459 N N   . GLY A 1 186 ? -12.429 -8.278  2.066   1.00 98.40 186 A 1 
ATOM 1460 C CA  . GLY A 1 186 ? -11.251 -9.041  1.662   1.00 98.39 186 A 1 
ATOM 1461 C C   . GLY A 1 186 ? -11.383 -10.501 2.086   1.00 98.44 186 A 1 
ATOM 1462 O O   . GLY A 1 186 ? -11.152 -10.827 3.247   1.00 97.68 186 A 1 
ATOM 1463 N N   . ILE A 1 187 ? -11.761 -11.371 1.159   1.00 98.46 187 A 1 
ATOM 1464 C CA  . ILE A 1 187 ? -12.012 -12.790 1.423   1.00 98.42 187 A 1 
ATOM 1465 C C   . ILE A 1 187 ? -10.878 -13.617 0.823   1.00 98.21 187 A 1 
ATOM 1466 O O   . ILE A 1 187 ? -10.589 -13.507 -0.366  1.00 97.14 187 A 1 
ATOM 1467 C CB  . ILE A 1 187 ? -13.393 -13.220 0.884   1.00 98.15 187 A 1 
ATOM 1468 C CG1 . ILE A 1 187 ? -14.511 -12.314 1.458   1.00 96.95 187 A 1 
ATOM 1469 C CG2 . ILE A 1 187 ? -13.644 -14.698 1.238   1.00 97.14 187 A 1 
ATOM 1470 C CD1 . ILE A 1 187 ? -15.916 -12.637 0.941   1.00 94.04 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? -10.231 -14.459 1.631   1.00 97.77 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? -9.167  -15.321 1.112   1.00 97.33 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? -8.343  -16.016 2.186   1.00 97.20 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? -8.507  -15.720 3.374   1.00 96.23 188 A 1 
ATOM 1475 N N   . PRO A 1 189 ? -7.433  -16.920 1.782   1.00 96.37 189 A 1 
ATOM 1476 C CA  . PRO A 1 189 ? -6.693  -17.762 2.709   1.00 95.76 189 A 1 
ATOM 1477 C C   . PRO A 1 189 ? -5.749  -16.968 3.623   1.00 96.26 189 A 1 
ATOM 1478 O O   . PRO A 1 189 ? -5.354  -15.823 3.361   1.00 94.98 189 A 1 
ATOM 1479 C CB  . PRO A 1 189 ? -5.961  -18.795 1.842   1.00 93.74 189 A 1 
ATOM 1480 C CG  . PRO A 1 189 ? -5.841  -18.122 0.481   1.00 91.15 189 A 1 
ATOM 1481 C CD  . PRO A 1 189 ? -7.102  -17.268 0.403   1.00 94.83 189 A 1 
ATOM 1482 N N   . ALA A 1 190 ? -5.356  -17.607 4.732   1.00 95.12 190 A 1 
ATOM 1483 C CA  . ALA A 1 190 ? -4.363  -17.051 5.639   1.00 94.14 190 A 1 
ATOM 1484 C C   . ALA A 1 190 ? -3.026  -16.806 4.913   1.00 93.76 190 A 1 
ATOM 1485 O O   . ALA A 1 190 ? -2.566  -17.607 4.098   1.00 90.56 190 A 1 
ATOM 1486 C CB  . ALA A 1 190 ? -4.204  -17.988 6.844   1.00 92.46 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? -2.369  -15.681 5.223   1.00 93.92 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? -1.083  -15.302 4.621   1.00 92.93 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? -1.175  -14.545 3.290   1.00 93.42 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? -0.132  -14.208 2.727   1.00 91.40 191 A 1 
ATOM 1491 N N   . THR A 1 192 ? -2.383  -14.203 2.815   1.00 94.84 192 A 1 
ATOM 1492 C CA  . THR A 1 192 ? -2.585  -13.288 1.668   1.00 95.41 192 A 1 
ATOM 1493 C C   . THR A 1 192 ? -2.354  -11.810 2.006   1.00 95.70 192 A 1 
ATOM 1494 O O   . THR A 1 192 ? -2.400  -10.959 1.123   1.00 95.31 192 A 1 
ATOM 1495 C CB  . THR A 1 192 ? -3.992  -13.433 1.087   1.00 95.26 192 A 1 
ATOM 1496 O OG1 . THR A 1 192 ? -4.939  -13.242 2.111   1.00 93.73 192 A 1 
ATOM 1497 C CG2 . THR A 1 192 ? -4.225  -14.812 0.475   1.00 93.85 192 A 1 
ATOM 1498 N N   . GLY A 1 193 ? -2.112  -11.471 3.275   1.00 96.75 193 A 1 
ATOM 1499 C CA  . GLY A 1 193 ? -1.868  -10.102 3.738   1.00 96.66 193 A 1 
ATOM 1500 C C   . GLY A 1 193 ? -3.119  -9.231  3.884   1.00 97.23 193 A 1 
ATOM 1501 O O   . GLY A 1 193 ? -2.976  -8.042  4.160   1.00 96.61 193 A 1 
ATOM 1502 N N   . LYS A 1 194 ? -4.321  -9.786  3.739   1.00 97.35 194 A 1 
ATOM 1503 C CA  . LYS A 1 194 ? -5.609  -9.064  3.793   1.00 97.39 194 A 1 
ATOM 1504 C C   . LYS A 1 194 ? -5.746  -8.124  5.001   1.00 97.78 194 A 1 
ATOM 1505 O O   . LYS A 1 194 ? -5.942  -6.921  4.805   1.00 97.18 194 A 1 
ATOM 1506 C CB  . LYS A 1 194 ? -6.784  -10.064 3.676   1.00 96.13 194 A 1 
ATOM 1507 C CG  . LYS A 1 194 ? -6.814  -11.176 4.746   1.00 95.15 194 A 1 
ATOM 1508 C CD  . LYS A 1 194 ? -7.992  -12.149 4.556   1.00 94.38 194 A 1 
ATOM 1509 C CE  . LYS A 1 194 ? -8.199  -13.046 5.793   1.00 91.42 194 A 1 
ATOM 1510 N NZ  . LYS A 1 194 ? -7.474  -14.336 5.731   1.00 88.95 194 A 1 
ATOM 1511 N N   . THR A 1 195 ? -5.532  -8.615  6.219   1.00 97.73 195 A 1 
ATOM 1512 C CA  . THR A 1 195 ? -5.627  -7.822  7.456   1.00 97.76 195 A 1 
ATOM 1513 C C   . THR A 1 195 ? -4.497  -6.805  7.560   1.00 97.95 195 A 1 
ATOM 1514 O O   . THR A 1 195 ? -4.740  -5.634  7.843   1.00 97.66 195 A 1 
ATOM 1515 C CB  . THR A 1 195 ? -5.609  -8.743  8.684   1.00 97.37 195 A 1 
ATOM 1516 O OG1 . THR A 1 195 ? -6.481  -9.824  8.469   1.00 95.15 195 A 1 
ATOM 1517 C CG2 . THR A 1 195 ? -5.987  -8.009  9.961   1.00 95.76 195 A 1 
ATOM 1518 N N   . TYR A 1 196 ? -3.258  -7.212  7.256   1.00 97.45 196 A 1 
ATOM 1519 C CA  . TYR A 1 196 ? -2.086  -6.338  7.366   1.00 97.11 196 A 1 
ATOM 1520 C C   . TYR A 1 196 ? -2.151  -5.146  6.396   1.00 97.45 196 A 1 
ATOM 1521 O O   . TYR A 1 196 ? -1.877  -4.009  6.779   1.00 97.23 196 A 1 
ATOM 1522 C CB  . TYR A 1 196 ? -0.825  -7.179  7.151   1.00 96.50 196 A 1 
ATOM 1523 C CG  . TYR A 1 196 ? 0.463   -6.474  7.531   1.00 95.98 196 A 1 
ATOM 1524 C CD1 . TYR A 1 196 ? 1.287   -5.918  6.537   1.00 93.84 196 A 1 
ATOM 1525 C CD2 . TYR A 1 196 ? 0.841   -6.388  8.887   1.00 93.93 196 A 1 
ATOM 1526 C CE1 . TYR A 1 196 ? 2.496   -5.291  6.893   1.00 93.32 196 A 1 
ATOM 1527 C CE2 . TYR A 1 196 ? 2.052   -5.760  9.248   1.00 93.11 196 A 1 
ATOM 1528 C CZ  . TYR A 1 196 ? 2.882   -5.217  8.246   1.00 94.41 196 A 1 
ATOM 1529 O OH  . TYR A 1 196 ? 4.064   -4.619  8.577   1.00 92.63 196 A 1 
ATOM 1530 N N   . LEU A 1 197 ? -2.587  -5.375  5.148   1.00 97.66 197 A 1 
ATOM 1531 C CA  . LEU A 1 197 ? -2.816  -4.313  4.164   1.00 97.63 197 A 1 
ATOM 1532 C C   . LEU A 1 197 ? -3.990  -3.402  4.556   1.00 97.94 197 A 1 
ATOM 1533 O O   . LEU A 1 197 ? -3.913  -2.195  4.341   1.00 97.79 197 A 1 
ATOM 1534 C CB  . LEU A 1 197 ? -3.063  -4.940  2.780   1.00 97.18 197 A 1 
ATOM 1535 C CG  . LEU A 1 197 ? -1.818  -5.587  2.140   1.00 96.36 197 A 1 
ATOM 1536 C CD1 . LEU A 1 197 ? -2.236  -6.387  0.907   1.00 94.94 197 A 1 
ATOM 1537 C CD2 . LEU A 1 197 ? -0.782  -4.545  1.700   1.00 94.62 197 A 1 
ATOM 1538 N N   . ALA A 1 198 ? -5.052  -3.945  5.167   1.00 98.05 198 A 1 
ATOM 1539 C CA  . ALA A 1 198 ? -6.169  -3.148  5.675   1.00 98.13 198 A 1 
ATOM 1540 C C   . ALA A 1 198 ? -5.732  -2.214  6.811   1.00 98.12 198 A 1 
ATOM 1541 O O   . ALA A 1 198 ? -6.060  -1.029  6.787   1.00 97.89 198 A 1 
ATOM 1542 C CB  . ALA A 1 198 ? -7.294  -4.086  6.124   1.00 98.07 198 A 1 
ATOM 1543 N N   . VAL A 1 199 ? -4.934  -2.715  7.765   1.00 98.11 199 A 1 
ATOM 1544 C CA  . VAL A 1 199 ? -4.362  -1.904  8.853   1.00 97.92 199 A 1 
ATOM 1545 C C   . VAL A 1 199 ? -3.444  -0.815  8.296   1.00 97.84 199 A 1 
ATOM 1546 O O   . VAL A 1 199 ? -3.557  0.340   8.704   1.00 97.42 199 A 1 
ATOM 1547 C CB  . VAL A 1 199 ? -3.632  -2.792  9.883   1.00 97.52 199 A 1 
ATOM 1548 C CG1 . VAL A 1 199 ? -2.911  -1.960  10.948  1.00 96.34 199 A 1 
ATOM 1549 C CG2 . VAL A 1 199 ? -4.621  -3.701  10.629  1.00 96.26 199 A 1 
ATOM 1550 N N   . ALA A 1 200 ? -2.596  -1.131  7.314   1.00 97.39 200 A 1 
ATOM 1551 C CA  . ALA A 1 200 ? -1.752  -0.143  6.645   1.00 96.76 200 A 1 
ATOM 1552 C C   . ALA A 1 200 ? -2.583  0.974   5.987   1.00 96.36 200 A 1 
ATOM 1553 O O   . ALA A 1 200 ? -2.290  2.157   6.168   1.00 95.55 200 A 1 
ATOM 1554 C CB  . ALA A 1 200 ? -0.867  -0.871  5.625   1.00 96.33 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? -3.661  0.620   5.283   1.00 97.47 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? -4.576  1.584   4.678   1.00 97.34 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? -5.297  2.449   5.729   1.00 97.15 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? -5.455  3.655   5.523   1.00 96.60 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? -5.570  0.822   3.794   1.00 97.35 201 A 1 
ATOM 1560 N N   . ALA A 1 202 ? -5.683  1.871   6.875   1.00 97.78 202 A 1 
ATOM 1561 C CA  . ALA A 1 202 ? -6.295  2.601   7.985   1.00 97.59 202 A 1 
ATOM 1562 C C   . ALA A 1 202 ? -5.337  3.636   8.586   1.00 96.90 202 A 1 
ATOM 1563 O O   . ALA A 1 202 ? -5.711  4.796   8.754   1.00 95.94 202 A 1 
ATOM 1564 C CB  . ALA A 1 202 ? -6.757  1.596   9.049   1.00 97.72 202 A 1 
ATOM 1565 N N   . VAL A 1 203 ? -4.083  3.242   8.848   1.00 96.33 203 A 1 
ATOM 1566 C CA  . VAL A 1 203 ? -3.050  4.146   9.370   1.00 95.09 203 A 1 
ATOM 1567 C C   . VAL A 1 203 ? -2.763  5.277   8.386   1.00 93.36 203 A 1 
ATOM 1568 O O   . VAL A 1 203 ? -2.665  6.431   8.798   1.00 91.62 203 A 1 
ATOM 1569 C CB  . VAL A 1 203 ? -1.769  3.367   9.722   1.00 94.76 203 A 1 
ATOM 1570 C CG1 . VAL A 1 203 ? -0.606  4.298   10.085  1.00 93.24 203 A 1 
ATOM 1571 C CG2 . VAL A 1 203 ? -2.024  2.462   10.934  1.00 93.15 203 A 1 
ATOM 1572 N N   . THR A 1 204 ? -2.694  4.993   7.090   1.00 95.01 204 A 1 
ATOM 1573 C CA  . THR A 1 204 ? -2.515  6.019   6.054   1.00 93.75 204 A 1 
ATOM 1574 C C   . THR A 1 204 ? -3.687  6.998   6.016   1.00 93.27 204 A 1 
ATOM 1575 O O   . THR A 1 204 ? -3.470  8.210   6.017   1.00 91.95 204 A 1 
ATOM 1576 C CB  . THR A 1 204 ? -2.314  5.360   4.687   1.00 92.67 204 A 1 
ATOM 1577 O OG1 . THR A 1 204 ? -1.153  4.590   4.772   1.00 88.10 204 A 1 
ATOM 1578 C CG2 . THR A 1 204 ? -2.108  6.366   3.551   1.00 87.62 204 A 1 
ATOM 1579 N N   . ALA A 1 205 ? -4.931  6.512   6.054   1.00 95.64 205 A 1 
ATOM 1580 C CA  . ALA A 1 205 ? -6.116  7.368   6.094   1.00 95.69 205 A 1 
ATOM 1581 C C   . ALA A 1 205 ? -6.142  8.259   7.349   1.00 95.19 205 A 1 
ATOM 1582 O O   . ALA A 1 205 ? -6.484  9.439   7.260   1.00 94.32 205 A 1 
ATOM 1583 C CB  . ALA A 1 205 ? -7.362  6.481   6.002   1.00 96.41 205 A 1 
ATOM 1584 N N   . PHE A 1 206 ? -5.718  7.717   8.497   1.00 94.92 206 A 1 
ATOM 1585 C CA  . PHE A 1 206 ? -5.611  8.444   9.760   1.00 93.35 206 A 1 
ATOM 1586 C C   . PHE A 1 206 ? -4.511  9.519   9.724   1.00 92.03 206 A 1 
ATOM 1587 O O   . PHE A 1 206 ? -4.774  10.674  10.061  1.00 90.00 206 A 1 
ATOM 1588 C CB  . PHE A 1 206 ? -5.388  7.422   10.881  1.00 93.85 206 A 1 
ATOM 1589 C CG  . PHE A 1 206 ? -5.276  8.046   12.255  1.00 94.16 206 A 1 
ATOM 1590 C CD1 . PHE A 1 206 ? -4.019  8.162   12.879  1.00 90.97 206 A 1 
ATOM 1591 C CD2 . PHE A 1 206 ? -6.424  8.530   12.901  1.00 92.08 206 A 1 
ATOM 1592 C CE1 . PHE A 1 206 ? -3.916  8.762   14.142  1.00 91.60 206 A 1 
ATOM 1593 C CE2 . PHE A 1 206 ? -6.320  9.133   14.166  1.00 92.25 206 A 1 
ATOM 1594 C CZ  . PHE A 1 206 ? -5.065  9.249   14.788  1.00 93.94 206 A 1 
ATOM 1595 N N   . ARG A 1 207 ? -3.299  9.188   9.240   1.00 91.70 207 A 1 
ATOM 1596 C CA  . ARG A 1 207 ? -2.191  10.157  9.070   1.00 88.85 207 A 1 
ATOM 1597 C C   . ARG A 1 207 ? -2.563  11.298  8.122   1.00 88.06 207 A 1 
ATOM 1598 O O   . ARG A 1 207 ? -2.251  12.453  8.396   1.00 85.11 207 A 1 
ATOM 1599 C CB  . ARG A 1 207 ? -0.927  9.445   8.557   1.00 87.56 207 A 1 
ATOM 1600 C CG  . ARG A 1 207 ? -0.219  8.612   9.632   1.00 83.39 207 A 1 
ATOM 1601 C CD  . ARG A 1 207 ? 1.010   7.919   9.024   1.00 81.19 207 A 1 
ATOM 1602 N NE  . ARG A 1 207 ? 1.754   7.114   10.016  1.00 77.63 207 A 1 
ATOM 1603 C CZ  . ARG A 1 207 ? 2.756   6.282   9.753   1.00 72.65 207 A 1 
ATOM 1604 N NH1 . ARG A 1 207 ? 3.212   6.087   8.547   1.00 67.82 207 A 1 
ATOM 1605 N NH2 . ARG A 1 207 ? 3.330   5.614   10.713  1.00 67.50 207 A 1 
ATOM 1606 N N   . GLN A 1 208 ? -3.290  10.999  7.059   1.00 91.23 208 A 1 
ATOM 1607 C CA  . GLN A 1 208 ? -3.801  11.982  6.098   1.00 90.26 208 A 1 
ATOM 1608 C C   . GLN A 1 208 ? -5.026  12.764  6.606   1.00 90.72 208 A 1 
ATOM 1609 O O   . GLN A 1 208 ? -5.609  13.536  5.844   1.00 88.90 208 A 1 
ATOM 1610 C CB  . GLN A 1 208 ? -4.116  11.272  4.772   1.00 89.25 208 A 1 
ATOM 1611 C CG  . GLN A 1 208 ? -2.847  10.768  4.074   1.00 86.39 208 A 1 
ATOM 1612 C CD  . GLN A 1 208 ? -3.126  9.997   2.791   1.00 84.79 208 A 1 
ATOM 1613 O OE1 . GLN A 1 208 ? -4.254  9.735   2.388   1.00 81.34 208 A 1 
ATOM 1614 N NE2 . GLN A 1 208 ? -2.093  9.600   2.086   1.00 78.32 208 A 1 
ATOM 1615 N N   . LYS A 1 209 ? -5.449  12.561  7.857   1.00 88.60 209 A 1 
ATOM 1616 C CA  . LYS A 1 209 ? -6.620  13.207  8.472   1.00 90.32 209 A 1 
ATOM 1617 C C   . LYS A 1 209 ? -7.923  13.003  7.682   1.00 93.24 209 A 1 
ATOM 1618 O O   . LYS A 1 209 ? -8.824  13.833  7.739   1.00 91.84 209 A 1 
ATOM 1619 C CB  . LYS A 1 209 ? -6.342  14.695  8.754   1.00 88.74 209 A 1 
ATOM 1620 C CG  . LYS A 1 209 ? -5.095  14.949  9.611   1.00 86.13 209 A 1 
ATOM 1621 C CD  . LYS A 1 209 ? -4.908  16.460  9.793   1.00 78.55 209 A 1 
ATOM 1622 C CE  . LYS A 1 209 ? -3.649  16.763  10.609  1.00 73.38 209 A 1 
ATOM 1623 N NZ  . LYS A 1 209 ? -3.394  18.225  10.688  1.00 62.71 209 A 1 
ATOM 1624 N N   . ARG A 1 210 ? -8.022  11.905  6.923   1.00 93.97 210 A 1 
ATOM 1625 C CA  . ARG A 1 210 ? -9.266  11.515  6.236   1.00 95.04 210 A 1 
ATOM 1626 C C   . ARG A 1 210 ? -10.282 10.913  7.199   1.00 96.59 210 A 1 
ATOM 1627 O O   . ARG A 1 210 ? -11.468 10.957  6.917   1.00 95.68 210 A 1 
ATOM 1628 C CB  . ARG A 1 210 ? -8.979  10.515  5.114   1.00 94.58 210 A 1 
ATOM 1629 C CG  . ARG A 1 210 ? -8.117  11.109  3.997   1.00 91.04 210 A 1 
ATOM 1630 C CD  . ARG A 1 210 ? -7.951  10.066  2.890   1.00 87.30 210 A 1 
ATOM 1631 N NE  . ARG A 1 210 ? -7.053  10.549  1.829   1.00 80.79 210 A 1 
ATOM 1632 C CZ  . ARG A 1 210 ? -6.661  9.867   0.769   1.00 74.53 210 A 1 
ATOM 1633 N NH1 . ARG A 1 210 ? -7.094  8.666   0.528   1.00 69.31 210 A 1 
ATOM 1634 N NH2 . ARG A 1 210 ? -5.806  10.393  -0.058  1.00 68.12 210 A 1 
ATOM 1635 N N   . VAL A 1 211 ? -9.794  10.351  8.296   1.00 96.52 211 A 1 
ATOM 1636 C CA  . VAL A 1 211 ? -10.572 9.820   9.419   1.00 97.16 211 A 1 
ATOM 1637 C C   . VAL A 1 211 ? -9.911  10.266  10.720  1.00 96.97 211 A 1 
ATOM 1638 O O   . VAL A 1 211 ? -8.695  10.465  10.759  1.00 96.19 211 A 1 
ATOM 1639 C CB  . VAL A 1 211 ? -10.690 8.281   9.361   1.00 97.28 211 A 1 
ATOM 1640 C CG1 . VAL A 1 211 ? -11.462 7.818   8.117   1.00 96.01 211 A 1 
ATOM 1641 C CG2 . VAL A 1 211 ? -9.327  7.573   9.375   1.00 95.19 211 A 1 
ATOM 1642 N N   . SER A 1 212 ? -10.691 10.432  11.782  1.00 97.09 212 A 1 
ATOM 1643 C CA  . SER A 1 212 ? -10.179 10.812  13.107  1.00 96.91 212 A 1 
ATOM 1644 C C   . SER A 1 212 ? -9.930  9.615   14.023  1.00 97.11 212 A 1 
ATOM 1645 O O   . SER A 1 212 ? -9.187  9.741   15.001  1.00 95.73 212 A 1 
ATOM 1646 C CB  . SER A 1 212 ? -11.125 11.812  13.770  1.00 95.90 212 A 1 
ATOM 1647 O OG  . SER A 1 212 ? -12.391 11.244  14.010  1.00 87.50 212 A 1 
ATOM 1648 N N   . ARG A 1 213 ? -10.516 8.446   13.704  1.00 97.55 213 A 1 
ATOM 1649 C CA  . ARG A 1 213 ? -10.424 7.237   14.532  1.00 97.95 213 A 1 
ATOM 1650 C C   . ARG A 1 213 ? -10.160 5.979   13.714  1.00 98.38 213 A 1 
ATOM 1651 O O   . ARG A 1 213 ? -10.641 5.838   12.589  1.00 97.83 213 A 1 
ATOM 1652 C CB  . ARG A 1 213 ? -11.698 7.082   15.370  1.00 96.51 213 A 1 
ATOM 1653 C CG  . ARG A 1 213 ? -11.889 8.252   16.359  1.00 89.91 213 A 1 
ATOM 1654 C CD  . ARG A 1 213 ? -13.132 8.070   17.230  1.00 90.75 213 A 1 
ATOM 1655 N NE  . ARG A 1 213 ? -14.355 8.070   16.412  1.00 80.41 213 A 1 
ATOM 1656 C CZ  . ARG A 1 213 ? -15.590 7.885   16.832  1.00 76.48 213 A 1 
ATOM 1657 N NH1 . ARG A 1 213 ? -15.867 7.716   18.095  1.00 67.18 213 A 1 
ATOM 1658 N NH2 . ARG A 1 213 ? -16.569 7.857   15.969  1.00 64.39 213 A 1 
ATOM 1659 N N   . ILE A 1 214 ? -9.446  5.031   14.322  1.00 98.20 214 A 1 
ATOM 1660 C CA  . ILE A 1 214 ? -9.278  3.665   13.822  1.00 98.16 214 A 1 
ATOM 1661 C C   . ILE A 1 214 ? -9.917  2.714   14.832  1.00 98.07 214 A 1 
ATOM 1662 O O   . ILE A 1 214 ? -9.587  2.753   16.014  1.00 97.42 214 A 1 
ATOM 1663 C CB  . ILE A 1 214 ? -7.795  3.321   13.568  1.00 97.93 214 A 1 
ATOM 1664 C CG1 . ILE A 1 214 ? -7.159  4.299   12.554  1.00 97.06 214 A 1 
ATOM 1665 C CG2 . ILE A 1 214 ? -7.686  1.871   13.064  1.00 97.28 214 A 1 
ATOM 1666 C CD1 . ILE A 1 214 ? -5.649  4.110   12.366  1.00 95.79 214 A 1 
ATOM 1667 N N   . ILE A 1 215 ? -10.814 1.849   14.370  1.00 98.17 215 A 1 
ATOM 1668 C CA  . ILE A 1 215 ? -11.486 0.845   15.196  1.00 98.13 215 A 1 
ATOM 1669 C C   . ILE A 1 215 ? -11.156 -0.534  14.634  1.00 98.05 215 A 1 
ATOM 1670 O O   . ILE A 1 215 ? -11.528 -0.857  13.509  1.00 97.59 215 A 1 
ATOM 1671 C CB  . ILE A 1 215 ? -13.007 1.111   15.275  1.00 98.01 215 A 1 
ATOM 1672 C CG1 . ILE A 1 215 ? -13.295 2.536   15.817  1.00 97.12 215 A 1 
ATOM 1673 C CG2 . ILE A 1 215 ? -13.672 0.040   16.158  1.00 97.38 215 A 1 
ATOM 1674 C CD1 . ILE A 1 215 ? -14.775 2.926   15.819  1.00 94.52 215 A 1 
ATOM 1675 N N   . LEU A 1 216 ? -10.465 -1.359  15.419  1.00 97.68 216 A 1 
ATOM 1676 C CA  . LEU A 1 216 ? -10.150 -2.742  15.086  1.00 97.25 216 A 1 
ATOM 1677 C C   . LEU A 1 216 ? -11.017 -3.659  15.938  1.00 96.85 216 A 1 
ATOM 1678 O O   . LEU A 1 216 ? -11.044 -3.532  17.161  1.00 95.65 216 A 1 
ATOM 1679 C CB  . LEU A 1 216 ? -8.658  -3.026  15.303  1.00 96.79 216 A 1 
ATOM 1680 C CG  . LEU A 1 216 ? -7.689  -2.062  14.600  1.00 94.96 216 A 1 
ATOM 1681 C CD1 . LEU A 1 216 ? -6.252  -2.495  14.872  1.00 90.36 216 A 1 
ATOM 1682 C CD2 . LEU A 1 216 ? -7.881  -2.035  13.090  1.00 90.01 216 A 1 
ATOM 1683 N N   . THR A 1 217 ? -11.714 -4.585  15.298  1.00 96.86 217 A 1 
ATOM 1684 C CA  . THR A 1 217 ? -12.605 -5.499  16.008  1.00 96.82 217 A 1 
ATOM 1685 C C   . THR A 1 217 ? -12.522 -6.916  15.459  1.00 96.77 217 A 1 
ATOM 1686 O O   . THR A 1 217 ? -12.237 -7.130  14.282  1.00 96.22 217 A 1 
ATOM 1687 C CB  . THR A 1 217 ? -14.032 -4.939  16.036  1.00 96.38 217 A 1 
ATOM 1688 O OG1 . THR A 1 217 ? -14.830 -5.718  16.893  1.00 90.73 217 A 1 
ATOM 1689 C CG2 . THR A 1 217 ? -14.722 -4.890  14.677  1.00 93.03 217 A 1 
ATOM 1690 N N   . ARG A 1 218 ? -12.763 -7.888  16.326  1.00 95.59 218 A 1 
ATOM 1691 C CA  . ARG A 1 218 ? -12.786 -9.315  16.008  1.00 95.11 218 A 1 
ATOM 1692 C C   . ARG A 1 218 ? -13.975 -9.968  16.722  1.00 95.14 218 A 1 
ATOM 1693 O O   . ARG A 1 218 ? -14.287 -9.575  17.853  1.00 93.93 218 A 1 
ATOM 1694 C CB  . ARG A 1 218 ? -11.422 -9.917  16.405  1.00 93.49 218 A 1 
ATOM 1695 C CG  . ARG A 1 218 ? -11.182 -11.321 15.826  1.00 88.84 218 A 1 
ATOM 1696 C CD  . ARG A 1 218 ? -9.756  -11.793 16.125  1.00 88.77 218 A 1 
ATOM 1697 N NE  . ARG A 1 218 ? -9.498  -13.134 15.556  1.00 85.72 218 A 1 
ATOM 1698 C CZ  . ARG A 1 218 ? -8.330  -13.727 15.424  1.00 85.24 218 A 1 
ATOM 1699 N NH1 . ARG A 1 218 ? -7.228  -13.195 15.856  1.00 77.06 218 A 1 
ATOM 1700 N NH2 . ARG A 1 218 ? -8.236  -14.877 14.848  1.00 78.11 218 A 1 
ATOM 1701 N N   . PRO A 1 219 ? -14.688 -10.935 16.105  1.00 95.53 219 A 1 
ATOM 1702 C CA  . PRO A 1 219 ? -15.725 -11.686 16.799  1.00 94.55 219 A 1 
ATOM 1703 C C   . PRO A 1 219 ? -15.099 -12.539 17.910  1.00 93.30 219 A 1 
ATOM 1704 O O   . PRO A 1 219 ? -14.001 -13.073 17.749  1.00 89.89 219 A 1 
ATOM 1705 C CB  . PRO A 1 219 ? -16.409 -12.530 15.720  1.00 94.15 219 A 1 
ATOM 1706 C CG  . PRO A 1 219 ? -15.298 -12.761 14.700  1.00 93.44 219 A 1 
ATOM 1707 C CD  . PRO A 1 219 ? -14.481 -11.473 14.764  1.00 95.34 219 A 1 
ATOM 1708 N N   . ALA A 1 220 ? -15.799 -12.673 19.035  1.00 92.49 220 A 1 
ATOM 1709 C CA  . ALA A 1 220 ? -15.404 -13.635 20.054  1.00 90.47 220 A 1 
ATOM 1710 C C   . ALA A 1 220 ? -15.634 -15.047 19.505  1.00 88.50 220 A 1 
ATOM 1711 O O   . ALA A 1 220 ? -16.729 -15.359 19.037  1.00 81.39 220 A 1 
ATOM 1712 C CB  . ALA A 1 220 ? -16.188 -13.370 21.341  1.00 87.76 220 A 1 
ATOM 1713 N N   . VAL A 1 221 ? -14.602 -15.881 19.547  1.00 87.54 221 A 1 
ATOM 1714 C CA  . VAL A 1 221 ? -14.696 -17.308 19.236  1.00 85.34 221 A 1 
ATOM 1715 C C   . VAL A 1 221 ? -14.648 -18.054 20.561  1.00 82.60 221 A 1 
ATOM 1716 O O   . VAL A 1 221 ? -13.684 -17.926 21.312  1.00 72.89 221 A 1 
ATOM 1717 C CB  . VAL A 1 221 ? -13.589 -17.762 18.260  1.00 82.42 221 A 1 
ATOM 1718 C CG1 . VAL A 1 221 ? -13.779 -19.227 17.850  1.00 71.91 221 A 1 
ATOM 1719 C CG2 . VAL A 1 221 ? -13.599 -16.919 16.979  1.00 73.45 221 A 1 
ATOM 1720 N N   . GLU A 1 222 ? -15.702 -18.818 20.875  1.00 75.77 222 A 1 
ATOM 1721 C CA  . GLU A 1 222 ? -15.663 -19.816 21.943  1.00 72.56 222 A 1 
ATOM 1722 C C   . GLU A 1 222 ? -14.808 -20.995 21.457  1.00 69.26 222 A 1 
ATOM 1723 O O   . GLU A 1 222 ? -15.313 -22.046 21.075  1.00 61.62 222 A 1 
ATOM 1724 C CB  . GLU A 1 222 ? -17.078 -20.260 22.346  1.00 67.49 222 A 1 
ATOM 1725 C CG  . GLU A 1 222 ? -17.874 -19.176 23.092  1.00 59.30 222 A 1 
ATOM 1726 C CD  . GLU A 1 222 ? -19.284 -19.631 23.523  1.00 54.24 222 A 1 
ATOM 1727 O OE1 . GLU A 1 222 ? -19.953 -18.838 24.232  1.00 50.67 222 A 1 
ATOM 1728 O OE2 . GLU A 1 222 ? -19.719 -20.738 23.130  1.00 51.22 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? -13.486 -20.803 21.398  1.00 65.06 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? -12.570 -21.932 21.307  1.00 61.43 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? -12.776 -22.768 22.573  1.00 61.30 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? -12.825 -22.216 23.669  1.00 55.58 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? -11.137 -21.416 21.148  1.00 55.08 223 A 1 
ATOM 1734 N N   . GLY A 1 224 ? -12.969 -24.086 22.422  1.00 61.93 224 A 1 
ATOM 1735 C CA  . GLY A 1 224 ? -13.433 -25.010 23.471  1.00 60.09 224 A 1 
ATOM 1736 C C   . GLY A 1 224 ? -12.573 -25.138 24.743  1.00 61.84 224 A 1 
ATOM 1737 O O   . GLY A 1 224 ? -12.880 -25.973 25.595  1.00 58.88 224 A 1 
ATOM 1738 N N   . GLU A 1 225 ? -11.559 -24.321 24.922  1.00 55.69 225 A 1 
ATOM 1739 C CA  . GLU A 1 225 ? -10.908 -24.075 26.196  1.00 56.65 225 A 1 
ATOM 1740 C C   . GLU A 1 225 ? -11.728 -23.028 26.951  1.00 57.16 225 A 1 
ATOM 1741 O O   . GLU A 1 225 ? -11.749 -21.848 26.609  1.00 54.86 225 A 1 
ATOM 1742 C CB  . GLU A 1 225 ? -9.453  -23.643 25.989  1.00 54.88 225 A 1 
ATOM 1743 C CG  . GLU A 1 225 ? -8.626  -24.789 25.380  1.00 48.60 225 A 1 
ATOM 1744 C CD  . GLU A 1 225 ? -7.124  -24.488 25.293  1.00 45.71 225 A 1 
ATOM 1745 O OE1 . GLU A 1 225 ? -6.368  -25.459 25.048  1.00 41.49 225 A 1 
ATOM 1746 O OE2 . GLU A 1 225 ? -6.741  -23.312 25.467  1.00 41.21 225 A 1 
ATOM 1747 N N   . LYS A 1 226 ? -12.435 -23.469 28.017  1.00 60.50 226 A 1 
ATOM 1748 C CA  . LYS A 1 226 ? -12.964 -22.575 29.046  1.00 59.62 226 A 1 
ATOM 1749 C C   . LYS A 1 226 ? -11.777 -21.809 29.633  1.00 57.60 226 A 1 
ATOM 1750 O O   . LYS A 1 226 ? -11.143 -22.291 30.573  1.00 54.30 226 A 1 
ATOM 1751 C CB  . LYS A 1 226 ? -13.691 -23.375 30.145  1.00 56.10 226 A 1 
ATOM 1752 C CG  . LYS A 1 226 ? -15.031 -23.981 29.697  1.00 51.93 226 A 1 
ATOM 1753 C CD  . LYS A 1 226 ? -15.676 -24.742 30.867  1.00 51.33 226 A 1 
ATOM 1754 C CE  . LYS A 1 226 ? -17.034 -25.313 30.450  1.00 43.90 226 A 1 
ATOM 1755 N NZ  . LYS A 1 226 ? -17.682 -26.059 31.555  1.00 39.29 226 A 1 
ATOM 1756 N N   . LEU A 1 227 ? -11.465 -20.633 29.089  1.00 54.82 227 A 1 
ATOM 1757 C CA  . LEU A 1 227 ? -10.617 -19.687 29.797  1.00 53.03 227 A 1 
ATOM 1758 C C   . LEU A 1 227 ? -11.360 -19.334 31.085  1.00 52.56 227 A 1 
ATOM 1759 O O   . LEU A 1 227 ? -12.309 -18.545 31.090  1.00 49.72 227 A 1 
ATOM 1760 C CB  . LEU A 1 227 ? -10.271 -18.450 28.938  1.00 50.77 227 A 1 
ATOM 1761 C CG  . LEU A 1 227 ? -8.845  -18.522 28.342  1.00 47.33 227 A 1 
ATOM 1762 C CD1 . LEU A 1 227 ? -8.882  -18.894 26.864  1.00 43.60 227 A 1 
ATOM 1763 C CD2 . LEU A 1 227 ? -8.121  -17.182 28.487  1.00 42.32 227 A 1 
ATOM 1764 N N   . GLY A 1 228 ? -10.976 -20.003 32.176  1.00 53.84 228 A 1 
ATOM 1765 C CA  . GLY A 1 228 ? -11.415 -19.657 33.515  1.00 51.97 228 A 1 
ATOM 1766 C C   . GLY A 1 228 ? -10.917 -18.252 33.828  1.00 51.77 228 A 1 
ATOM 1767 O O   . GLY A 1 228 ? -9.799  -18.086 34.300  1.00 50.38 228 A 1 
ATOM 1768 N N   . PHE A 1 229 ? -11.729 -17.249 33.523  1.00 52.45 229 A 1 
ATOM 1769 C CA  . PHE A 1 229 ? -11.503 -15.897 34.001  1.00 51.95 229 A 1 
ATOM 1770 C C   . PHE A 1 229 ? -11.641 -15.911 35.525  1.00 51.61 229 A 1 
ATOM 1771 O O   . PHE A 1 229 ? -12.750 -15.955 36.062  1.00 50.04 229 A 1 
ATOM 1772 C CB  . PHE A 1 229 ? -12.483 -14.920 33.338  1.00 49.69 229 A 1 
ATOM 1773 C CG  . PHE A 1 229 ? -12.127 -14.565 31.905  1.00 47.07 229 A 1 
ATOM 1774 C CD1 . PHE A 1 229 ? -11.214 -13.531 31.645  1.00 45.13 229 A 1 
ATOM 1775 C CD2 . PHE A 1 229 ? -12.703 -15.270 30.835  1.00 43.20 229 A 1 
ATOM 1776 C CE1 . PHE A 1 229 ? -10.878 -13.194 30.321  1.00 38.90 229 A 1 
ATOM 1777 C CE2 . PHE A 1 229 ? -12.365 -14.937 29.507  1.00 39.57 229 A 1 
ATOM 1778 C CZ  . PHE A 1 229 ? -11.456 -13.896 29.251  1.00 38.77 229 A 1 
ATOM 1779 N N   . LEU A 1 230 ? -10.516 -15.899 36.225  1.00 46.46 230 A 1 
ATOM 1780 C CA  . LEU A 1 230 ? -10.500 -15.578 37.642  1.00 45.94 230 A 1 
ATOM 1781 C C   . LEU A 1 230 ? -10.925 -14.104 37.793  1.00 46.14 230 A 1 
ATOM 1782 O O   . LEU A 1 230 ? -10.358 -13.236 37.121  1.00 44.69 230 A 1 
ATOM 1783 C CB  . LEU A 1 230 ? -9.101  -15.851 38.226  1.00 43.36 230 A 1 
ATOM 1784 C CG  . LEU A 1 230 ? -8.824  -17.354 38.455  1.00 40.37 230 A 1 
ATOM 1785 C CD1 . LEU A 1 230 ? -7.318  -17.590 38.611  1.00 38.32 230 A 1 
ATOM 1786 C CD2 . LEU A 1 230 ? -9.520  -17.874 39.716  1.00 38.28 230 A 1 
ATOM 1787 N N   . PRO A 1 231 ? -11.916 -13.787 38.650  1.00 51.54 231 A 1 
ATOM 1788 C CA  . PRO A 1 231 ? -12.337 -12.417 38.892  1.00 50.95 231 A 1 
ATOM 1789 C C   . PRO A 1 231 ? -11.215 -11.668 39.626  1.00 53.15 231 A 1 
ATOM 1790 O O   . PRO A 1 231 ? -11.070 -11.769 40.838  1.00 52.43 231 A 1 
ATOM 1791 C CB  . PRO A 1 231 ? -13.643 -12.538 39.698  1.00 49.38 231 A 1 
ATOM 1792 C CG  . PRO A 1 231 ? -13.504 -13.878 40.421  1.00 50.94 231 A 1 
ATOM 1793 C CD  . PRO A 1 231 ? -12.666 -14.723 39.465  1.00 55.57 231 A 1 
ATOM 1794 N N   . GLY A 1 232 ? -10.401 -10.945 38.878  1.00 51.83 232 A 1 
ATOM 1795 C CA  . GLY A 1 232 ? -9.226  -10.210 39.373  1.00 50.87 232 A 1 
ATOM 1796 C C   . GLY A 1 232 ? -8.189  -9.869  38.295  1.00 52.76 232 A 1 
ATOM 1797 O O   . GLY A 1 232 ? -7.468  -8.885  38.428  1.00 50.89 232 A 1 
ATOM 1798 N N   . ASP A 1 233 ? -8.152  -10.610 37.201  1.00 46.39 233 A 1 
ATOM 1799 C CA  . ASP A 1 233 ? -7.098  -10.505 36.171  1.00 47.41 233 A 1 
ATOM 1800 C C   . ASP A 1 233 ? -7.434  -9.566  34.986  1.00 48.90 233 A 1 
ATOM 1801 O O   . ASP A 1 233 ? -6.699  -9.498  33.995  1.00 48.18 233 A 1 
ATOM 1802 C CB  . ASP A 1 233 ? -6.721  -11.926 35.712  1.00 44.56 233 A 1 
ATOM 1803 C CG  . ASP A 1 233 ? -5.340  -12.408 36.167  1.00 40.74 233 A 1 
ATOM 1804 O OD1 . ASP A 1 233 ? -4.545  -11.620 36.714  1.00 38.49 233 A 1 
ATOM 1805 O OD2 . ASP A 1 233 ? -5.002  -13.561 35.812  1.00 36.95 233 A 1 
ATOM 1806 N N   . LEU A 1 234 ? -8.553  -8.833  35.074  1.00 51.44 234 A 1 
ATOM 1807 C CA  . LEU A 1 234 ? -9.128  -8.065  33.956  1.00 51.50 234 A 1 
ATOM 1808 C C   . LEU A 1 234 ? -8.429  -6.728  33.642  1.00 52.63 234 A 1 
ATOM 1809 O O   . LEU A 1 234 ? -8.714  -6.146  32.596  1.00 50.92 234 A 1 
ATOM 1810 C CB  . LEU A 1 234 ? -10.638 -7.880  34.226  1.00 49.50 234 A 1 
ATOM 1811 C CG  . LEU A 1 234 ? -11.505 -8.769  33.304  1.00 45.52 234 A 1 
ATOM 1812 C CD1 . LEU A 1 234 ? -12.602 -9.474  34.104  1.00 43.08 234 A 1 
ATOM 1813 C CD2 . LEU A 1 234 ? -12.172 -7.940  32.209  1.00 42.62 234 A 1 
ATOM 1814 N N   . GLN A 1 235 ? -7.555  -6.228  34.522  1.00 53.24 235 A 1 
ATOM 1815 C CA  . GLN A 1 235 ? -7.038  -4.862  34.364  1.00 53.81 235 A 1 
ATOM 1816 C C   . GLN A 1 235 ? -5.801  -4.720  33.462  1.00 56.35 235 A 1 
ATOM 1817 O O   . GLN A 1 235 ? -5.554  -3.614  32.999  1.00 54.58 235 A 1 
ATOM 1818 C CB  . GLN A 1 235 ? -6.859  -4.190  35.735  1.00 53.33 235 A 1 
ATOM 1819 C CG  . GLN A 1 235 ? -8.223  -3.735  36.291  1.00 49.18 235 A 1 
ATOM 1820 C CD  . GLN A 1 235 ? -8.129  -2.969  37.609  1.00 43.28 235 A 1 
ATOM 1821 O OE1 . GLN A 1 235 ? -7.133  -2.991  38.311  1.00 41.68 235 A 1 
ATOM 1822 N NE2 . GLN A 1 235 ? -9.167  -2.269  38.008  1.00 37.61 235 A 1 
ATOM 1823 N N   . ASN A 1 236 ? -5.067  -5.797  33.145  1.00 59.72 236 A 1 
ATOM 1824 C CA  . ASN A 1 236 ? -3.801  -5.665  32.389  1.00 59.13 236 A 1 
ATOM 1825 C C   . ASN A 1 236 ? -3.499  -6.769  31.346  1.00 57.94 236 A 1 
ATOM 1826 O O   . ASN A 1 236 ? -2.407  -6.777  30.773  1.00 55.07 236 A 1 
ATOM 1827 C CB  . ASN A 1 236 ? -2.645  -5.509  33.397  1.00 55.26 236 A 1 
ATOM 1828 C CG  . ASN A 1 236 ? -2.554  -4.108  33.980  1.00 50.22 236 A 1 
ATOM 1829 O OD1 . ASN A 1 236 ? -2.703  -3.112  33.306  1.00 46.47 236 A 1 
ATOM 1830 N ND2 . ASN A 1 236 ? -2.259  -3.987  35.251  1.00 43.71 236 A 1 
ATOM 1831 N N   . LYS A 1 237 ? -4.413  -7.704  31.052  1.00 65.55 237 A 1 
ATOM 1832 C CA  . LYS A 1 237 ? -4.170  -8.750  30.045  1.00 64.76 237 A 1 
ATOM 1833 C C   . LYS A 1 237 ? -4.835  -8.393  28.717  1.00 66.59 237 A 1 
ATOM 1834 O O   . LYS A 1 237 ? -6.051  -8.436  28.583  1.00 61.54 237 A 1 
ATOM 1835 C CB  . LYS A 1 237 ? -4.555  -10.135 30.583  1.00 58.23 237 A 1 
ATOM 1836 C CG  . LYS A 1 237 ? -3.524  -10.611 31.627  1.00 51.26 237 A 1 
ATOM 1837 C CD  . LYS A 1 237 ? -3.838  -12.020 32.153  1.00 48.55 237 A 1 
ATOM 1838 C CE  . LYS A 1 237 ? -2.797  -12.419 33.203  1.00 40.93 237 A 1 
ATOM 1839 N NZ  . LYS A 1 237 ? -3.175  -13.643 33.943  1.00 36.62 237 A 1 
ATOM 1840 N N   . VAL A 1 238 ? -4.011  -8.048  27.730  1.00 70.10 238 A 1 
ATOM 1841 C CA  . VAL A 1 238 ? -4.417  -7.954  26.320  1.00 71.87 238 A 1 
ATOM 1842 C C   . VAL A 1 238 ? -5.045  -9.287  25.917  1.00 76.40 238 A 1 
ATOM 1843 O O   . VAL A 1 238 ? -4.402  -10.330 26.052  1.00 70.92 238 A 1 
ATOM 1844 C CB  . VAL A 1 238 ? -3.201  -7.634  25.422  1.00 65.62 238 A 1 
ATOM 1845 C CG1 . VAL A 1 238 ? -3.564  -7.613  23.933  1.00 57.13 238 A 1 
ATOM 1846 C CG2 . VAL A 1 238 ? -2.601  -6.268  25.783  1.00 60.97 238 A 1 
ATOM 1847 N N   . ASP A 1 239 ? -6.285  -9.243  25.419  1.00 76.42 239 A 1 
ATOM 1848 C CA  . ASP A 1 239 ? -6.979  -10.421 24.894  1.00 78.53 239 A 1 
ATOM 1849 C C   . ASP A 1 239 ? -6.091  -11.111 23.835  1.00 81.54 239 A 1 
ATOM 1850 O O   . ASP A 1 239 ? -5.756  -10.475 22.822  1.00 79.32 239 A 1 
ATOM 1851 C CB  . ASP A 1 239 ? -8.346  -9.983  24.335  1.00 74.30 239 A 1 
ATOM 1852 C CG  . ASP A 1 239 ? -9.187  -11.113 23.729  1.00 68.80 239 A 1 
ATOM 1853 O OD1 . ASP A 1 239 ? -8.633  -12.200 23.454  1.00 66.18 239 A 1 
ATOM 1854 O OD2 . ASP A 1 239 ? -10.384 -10.850 23.495  1.00 65.04 239 A 1 
ATOM 1855 N N   . PRO A 1 240 ? -5.700  -12.385 24.034  1.00 79.96 240 A 1 
ATOM 1856 C CA  . PRO A 1 240 ? -4.858  -13.123 23.096  1.00 80.72 240 A 1 
ATOM 1857 C C   . PRO A 1 240 ? -5.390  -13.113 21.656  1.00 82.76 240 A 1 
ATOM 1858 O O   . PRO A 1 240 ? -4.601  -13.094 20.709  1.00 80.03 240 A 1 
ATOM 1859 C CB  . PRO A 1 240 ? -4.795  -14.549 23.649  1.00 77.87 240 A 1 
ATOM 1860 C CG  . PRO A 1 240 ? -5.005  -14.363 25.153  1.00 74.85 240 A 1 
ATOM 1861 C CD  . PRO A 1 240 ? -5.982  -13.196 25.214  1.00 77.76 240 A 1 
ATOM 1862 N N   . TYR A 1 241 ? -6.711  -13.065 21.475  1.00 83.45 241 A 1 
ATOM 1863 C CA  . TYR A 1 241 ? -7.338  -13.039 20.154  1.00 83.44 241 A 1 
ATOM 1864 C C   . TYR A 1 241 ? -7.159  -11.697 19.437  1.00 86.30 241 A 1 
ATOM 1865 O O   . TYR A 1 241 ? -7.093  -11.662 18.204  1.00 84.40 241 A 1 
ATOM 1866 C CB  . TYR A 1 241 ? -8.830  -13.371 20.284  1.00 80.24 241 A 1 
ATOM 1867 C CG  . TYR A 1 241 ? -9.095  -14.806 20.692  1.00 72.06 241 A 1 
ATOM 1868 C CD1 . TYR A 1 241 ? -8.965  -15.833 19.738  1.00 68.08 241 A 1 
ATOM 1869 C CD2 . TYR A 1 241 ? -9.461  -15.117 22.012  1.00 66.30 241 A 1 
ATOM 1870 C CE1 . TYR A 1 241 ? -9.197  -17.171 20.105  1.00 63.76 241 A 1 
ATOM 1871 C CE2 . TYR A 1 241 ? -9.692  -16.457 22.387  1.00 63.11 241 A 1 
ATOM 1872 C CZ  . TYR A 1 241 ? -9.558  -17.480 21.430  1.00 64.15 241 A 1 
ATOM 1873 O OH  . TYR A 1 241 ? -9.774  -18.779 21.783  1.00 60.28 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? -7.053  -10.589 20.180  1.00 86.11 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? -6.851  -9.248  19.627  1.00 88.30 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? -5.368  -8.918  19.411  1.00 89.71 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? -5.047  -7.992  18.664  1.00 88.43 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? -7.539  -8.217  20.535  1.00 88.11 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? -9.073  -8.369  20.632  1.00 87.38 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? -9.628  -7.343  21.617  1.00 84.01 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? -9.760  -8.148  19.278  1.00 83.56 242 A 1 
ATOM 1882 N N   . ARG A 1 243 ? -4.459  -9.707  20.002  1.00 89.92 243 A 1 
ATOM 1883 C CA  . ARG A 1 243 ? -3.006  -9.477  19.930  1.00 89.40 243 A 1 
ATOM 1884 C C   . ARG A 1 243 ? -2.456  -9.270  18.511  1.00 90.54 243 A 1 
ATOM 1885 O O   . ARG A 1 243 ? -1.707  -8.312  18.334  1.00 89.00 243 A 1 
ATOM 1886 C CB  . ARG A 1 243 ? -2.286  -10.587 20.699  1.00 86.98 243 A 1 
ATOM 1887 C CG  . ARG A 1 243 ? -0.802  -10.270 20.856  1.00 77.50 243 A 1 
ATOM 1888 C CD  . ARG A 1 243 ? -0.163  -11.290 21.795  1.00 74.68 243 A 1 
ATOM 1889 N NE  . ARG A 1 243 ? 1.204   -10.890 22.128  1.00 68.35 243 A 1 
ATOM 1890 C CZ  . ARG A 1 243 ? 1.839   -11.153 23.252  1.00 63.38 243 A 1 
ATOM 1891 N NH1 . ARG A 1 243 ? 1.304   -11.892 24.190  1.00 55.90 243 A 1 
ATOM 1892 N NH2 . ARG A 1 243 ? 3.029   -10.670 23.450  1.00 56.50 243 A 1 
ATOM 1893 N N   . PRO A 1 244 ? -2.835  -10.042 17.475  1.00 90.00 244 A 1 
ATOM 1894 C CA  . PRO A 1 244 ? -2.356  -9.800  16.109  1.00 90.19 244 A 1 
ATOM 1895 C C   . PRO A 1 244 ? -2.699  -8.399  15.572  1.00 92.37 244 A 1 
ATOM 1896 O O   . PRO A 1 244 ? -1.922  -7.822  14.804  1.00 90.74 244 A 1 
ATOM 1897 C CB  . PRO A 1 244 ? -3.010  -10.898 15.257  1.00 88.37 244 A 1 
ATOM 1898 C CG  . PRO A 1 244 ? -3.276  -12.025 16.259  1.00 84.35 244 A 1 
ATOM 1899 C CD  . PRO A 1 244 ? -3.639  -11.255 17.524  1.00 87.24 244 A 1 
ATOM 1900 N N   . LEU A 1 245 ? -3.835  -7.823  15.986  1.00 91.68 245 A 1 
ATOM 1901 C CA  . LEU A 1 245 ? -4.251  -6.473  15.601  1.00 92.15 245 A 1 
ATOM 1902 C C   . LEU A 1 245 ? -3.410  -5.409  16.317  1.00 92.86 245 A 1 
ATOM 1903 O O   . LEU A 1 245 ? -2.972  -4.447  15.684  1.00 91.67 245 A 1 
ATOM 1904 C CB  . LEU A 1 245 ? -5.751  -6.281  15.888  1.00 92.42 245 A 1 
ATOM 1905 C CG  . LEU A 1 245 ? -6.696  -7.232  15.130  1.00 92.19 245 A 1 
ATOM 1906 C CD1 . LEU A 1 245 ? -8.134  -7.020  15.604  1.00 88.15 245 A 1 
ATOM 1907 C CD2 . LEU A 1 245 ? -6.647  -6.987  13.619  1.00 88.31 245 A 1 
ATOM 1908 N N   . TYR A 1 246 ? -3.130  -5.622  17.612  1.00 92.29 246 A 1 
ATOM 1909 C CA  . TYR A 1 246 ? -2.207  -4.774  18.370  1.00 91.09 246 A 1 
ATOM 1910 C C   . TYR A 1 246 ? -0.806  -4.779  17.752  1.00 91.99 246 A 1 
ATOM 1911 O O   . TYR A 1 246 ? -0.238  -3.711  17.506  1.00 90.67 246 A 1 
ATOM 1912 C CB  . TYR A 1 246 ? -2.127  -5.234  19.835  1.00 88.90 246 A 1 
ATOM 1913 C CG  . TYR A 1 246 ? -3.350  -4.922  20.673  1.00 84.37 246 A 1 
ATOM 1914 C CD1 . TYR A 1 246 ? -3.601  -3.600  21.065  1.00 77.34 246 A 1 
ATOM 1915 C CD2 . TYR A 1 246 ? -4.218  -5.944  21.088  1.00 76.32 246 A 1 
ATOM 1916 C CE1 . TYR A 1 246 ? -4.730  -3.294  21.851  1.00 74.23 246 A 1 
ATOM 1917 C CE2 . TYR A 1 246 ? -5.351  -5.641  21.875  1.00 72.67 246 A 1 
ATOM 1918 C CZ  . TYR A 1 246 ? -5.608  -4.312  22.251  1.00 77.06 246 A 1 
ATOM 1919 O OH  . TYR A 1 246 ? -6.708  -4.010  22.995  1.00 71.98 246 A 1 
ATOM 1920 N N   . ASP A 1 247 ? -0.268  -5.960  17.437  1.00 93.95 247 A 1 
ATOM 1921 C CA  . ASP A 1 247 ? 1.072   -6.113  16.863  1.00 94.13 247 A 1 
ATOM 1922 C C   . ASP A 1 247 ? 1.177   -5.416  15.496  1.00 94.88 247 A 1 
ATOM 1923 O O   . ASP A 1 247 ? 2.164   -4.729  15.221  1.00 94.14 247 A 1 
ATOM 1924 C CB  . ASP A 1 247 ? 1.425   -7.609  16.748  1.00 93.10 247 A 1 
ATOM 1925 C CG  . ASP A 1 247 ? 1.623   -8.338  18.091  1.00 90.32 247 A 1 
ATOM 1926 O OD1 . ASP A 1 247 ? 1.849   -7.669  19.126  1.00 86.29 247 A 1 
ATOM 1927 O OD2 . ASP A 1 247 ? 1.598   -9.591  18.077  1.00 85.83 247 A 1 
ATOM 1928 N N   . ALA A 1 248 ? 0.139   -5.511  14.657  1.00 95.00 248 A 1 
ATOM 1929 C CA  . ALA A 1 248 ? 0.097   -4.815  13.370  1.00 94.79 248 A 1 
ATOM 1930 C C   . ALA A 1 248 ? 0.091   -3.283  13.540  1.00 95.28 248 A 1 
ATOM 1931 O O   . ALA A 1 248 ? 0.851   -2.585  12.867  1.00 94.44 248 A 1 
ATOM 1932 C CB  . ALA A 1 248 ? -1.124  -5.308  12.580  1.00 94.78 248 A 1 
ATOM 1933 N N   . MET A 1 249 ? -0.717  -2.748  14.465  1.00 95.75 249 A 1 
ATOM 1934 C CA  . MET A 1 249 ? -0.744  -1.308  14.759  1.00 95.62 249 A 1 
ATOM 1935 C C   . MET A 1 249 ? 0.586   -0.806  15.329  1.00 95.28 249 A 1 
ATOM 1936 O O   . MET A 1 249 ? 1.060   0.265   14.945  1.00 94.11 249 A 1 
ATOM 1937 C CB  . MET A 1 249 ? -1.881  -1.000  15.741  1.00 94.97 249 A 1 
ATOM 1938 C CG  . MET A 1 249 ? -3.261  -1.131  15.098  1.00 91.81 249 A 1 
ATOM 1939 S SD  . MET A 1 249 ? -3.565  -0.024  13.691  1.00 90.89 249 A 1 
ATOM 1940 C CE  . MET A 1 249 ? -3.602  1.573   14.518  1.00 80.94 249 A 1 
ATOM 1941 N N   . PHE A 1 250 ? 1.200   -1.596  16.215  1.00 95.30 250 A 1 
ATOM 1942 C CA  . PHE A 1 250 ? 2.497   -1.292  16.814  1.00 94.53 250 A 1 
ATOM 1943 C C   . PHE A 1 250 ? 3.614   -1.250  15.763  1.00 94.29 250 A 1 
ATOM 1944 O O   . PHE A 1 250 ? 4.463   -0.362  15.808  1.00 91.92 250 A 1 
ATOM 1945 C CB  . PHE A 1 250 ? 2.780   -2.335  17.897  1.00 92.50 250 A 1 
ATOM 1946 C CG  . PHE A 1 250 ? 3.906   -1.964  18.838  1.00 88.86 250 A 1 
ATOM 1947 C CD1 . PHE A 1 250 ? 5.247   -2.173  18.475  1.00 79.23 250 A 1 
ATOM 1948 C CD2 . PHE A 1 250 ? 3.601   -1.439  20.103  1.00 79.17 250 A 1 
ATOM 1949 C CE1 . PHE A 1 250 ? 6.277   -1.872  19.385  1.00 75.20 250 A 1 
ATOM 1950 C CE2 . PHE A 1 250 ? 4.631   -1.145  21.012  1.00 75.21 250 A 1 
ATOM 1951 C CZ  . PHE A 1 250 ? 5.969   -1.368  20.655  1.00 76.87 250 A 1 
ATOM 1952 N N   . ASP A 1 251 ? 3.601   -2.154  14.783  1.00 94.57 251 A 1 
ATOM 1953 C CA  . ASP A 1 251 ? 4.569   -2.147  13.676  1.00 93.65 251 A 1 
ATOM 1954 C C   . ASP A 1 251 ? 4.425   -0.881  12.805  1.00 93.42 251 A 1 
ATOM 1955 O O   . ASP A 1 251 ? 5.427   -0.267  12.426  1.00 91.72 251 A 1 
ATOM 1956 C CB  . ASP A 1 251 ? 4.403   -3.437  12.848  1.00 92.48 251 A 1 
ATOM 1957 C CG  . ASP A 1 251 ? 5.532   -3.683  11.835  1.00 88.03 251 A 1 
ATOM 1958 O OD1 . ASP A 1 251 ? 6.719   -3.461  12.185  1.00 81.22 251 A 1 
ATOM 1959 O OD2 . ASP A 1 251 ? 5.234   -4.168  10.719  1.00 82.23 251 A 1 
ATOM 1960 N N   . MET A 1 252 ? 3.177   -0.437  12.551  1.00 94.02 252 A 1 
ATOM 1961 C CA  . MET A 1 252 ? 2.905   0.739   11.706  1.00 93.41 252 A 1 
ATOM 1962 C C   . MET A 1 252 ? 3.191   2.079   12.399  1.00 92.66 252 A 1 
ATOM 1963 O O   . MET A 1 252 ? 3.688   3.008   11.756  1.00 90.18 252 A 1 
ATOM 1964 C CB  . MET A 1 252 ? 1.437   0.741   11.243  1.00 92.83 252 A 1 
ATOM 1965 C CG  . MET A 1 252 ? 1.039   -0.485  10.424  1.00 91.23 252 A 1 
ATOM 1966 S SD  . MET A 1 252 ? 1.919   -0.755  8.871   1.00 90.45 252 A 1 
ATOM 1967 C CE  . MET A 1 252 ? 1.258   -2.406  8.531   1.00 85.46 252 A 1 
ATOM 1968 N N   . LEU A 1 253 ? 2.832   2.218   13.682  1.00 92.52 253 A 1 
ATOM 1969 C CA  . LEU A 1 253 ? 2.861   3.495   14.408  1.00 91.65 253 A 1 
ATOM 1970 C C   . LEU A 1 253 ? 4.034   3.626   15.387  1.00 90.15 253 A 1 
ATOM 1971 O O   . LEU A 1 253 ? 4.402   4.748   15.739  1.00 85.95 253 A 1 
ATOM 1972 C CB  . LEU A 1 253 ? 1.524   3.687   15.140  1.00 92.27 253 A 1 
ATOM 1973 C CG  . LEU A 1 253 ? 0.313   3.904   14.214  1.00 92.23 253 A 1 
ATOM 1974 C CD1 . LEU A 1 253 ? -0.959  3.953   15.055  1.00 89.03 253 A 1 
ATOM 1975 C CD2 . LEU A 1 253 ? 0.411   5.227   13.440  1.00 89.59 253 A 1 
ATOM 1976 N N   . GLY A 1 254 ? 4.622   2.503   15.824  1.00 91.04 254 A 1 
ATOM 1977 C CA  . GLY A 1 254 ? 5.558   2.457   16.945  1.00 90.12 254 A 1 
ATOM 1978 C C   . GLY A 1 254 ? 4.854   2.525   18.308  1.00 91.06 254 A 1 
ATOM 1979 O O   . GLY A 1 254 ? 3.698   2.936   18.416  1.00 89.20 254 A 1 
ATOM 1980 N N   . GLY A 1 255 ? 5.563   2.095   19.366  1.00 90.70 255 A 1 
ATOM 1981 C CA  . GLY A 1 255 ? 4.980   1.933   20.707  1.00 90.36 255 A 1 
ATOM 1982 C C   . GLY A 1 255 ? 4.457   3.215   21.335  1.00 91.72 255 A 1 
ATOM 1983 O O   . GLY A 1 255 ? 3.314   3.255   21.792  1.00 89.73 255 A 1 
ATOM 1984 N N   . GLU A 1 256 ? 5.254   4.270   21.309  1.00 87.74 256 A 1 
ATOM 1985 C CA  . GLU A 1 256 ? 4.899   5.546   21.939  1.00 88.43 256 A 1 
ATOM 1986 C C   . GLU A 1 256 ? 3.679   6.195   21.276  1.00 89.61 256 A 1 
ATOM 1987 O O   . GLU A 1 256 ? 2.717   6.571   21.945  1.00 87.03 256 A 1 
ATOM 1988 C CB  . GLU A 1 256 ? 6.089   6.511   21.861  1.00 85.97 256 A 1 
ATOM 1989 C CG  . GLU A 1 256 ? 7.309   6.019   22.660  1.00 76.02 256 A 1 
ATOM 1990 C CD  . GLU A 1 256 ? 8.488   7.007   22.600  1.00 70.01 256 A 1 
ATOM 1991 O OE1 . GLU A 1 256 ? 9.502   6.712   23.268  1.00 63.44 256 A 1 
ATOM 1992 O OE2 . GLU A 1 256 ? 8.370   8.026   21.881  1.00 63.10 256 A 1 
ATOM 1993 N N   . ASN A 1 257 ? 3.686   6.285   19.949  1.00 90.29 257 A 1 
ATOM 1994 C CA  . ASN A 1 257 ? 2.573   6.863   19.194  1.00 90.48 257 A 1 
ATOM 1995 C C   . ASN A 1 257 ? 1.307   6.020   19.339  1.00 93.05 257 A 1 
ATOM 1996 O O   . ASN A 1 257 ? 0.224   6.576   19.516  1.00 92.28 257 A 1 
ATOM 1997 C CB  . ASN A 1 257 ? 2.969   6.990   17.716  1.00 88.01 257 A 1 
ATOM 1998 C CG  . ASN A 1 257 ? 3.965   8.101   17.463  1.00 84.49 257 A 1 
ATOM 1999 O OD1 . ASN A 1 257 ? 3.936   9.154   18.080  1.00 76.59 257 A 1 
ATOM 2000 N ND2 . ASN A 1 257 ? 4.851   7.916   16.514  1.00 74.91 257 A 1 
ATOM 2001 N N   . TYR A 1 258 ? 1.440   4.697   19.293  1.00 93.64 258 A 1 
ATOM 2002 C CA  . TYR A 1 258 ? 0.311   3.794   19.484  1.00 94.19 258 A 1 
ATOM 2003 C C   . TYR A 1 258 ? -0.355  4.014   20.848  1.00 95.14 258 A 1 
ATOM 2004 O O   . TYR A 1 258 ? -1.552  4.300   20.894  1.00 95.05 258 A 1 
ATOM 2005 C CB  . TYR A 1 258 ? 0.780   2.345   19.305  1.00 93.73 258 A 1 
ATOM 2006 C CG  . TYR A 1 258 ? -0.315  1.349   19.628  1.00 93.48 258 A 1 
ATOM 2007 C CD1 . TYR A 1 258 ? -0.313  0.672   20.862  1.00 90.48 258 A 1 
ATOM 2008 C CD2 . TYR A 1 258 ? -1.377  1.174   18.729  1.00 91.02 258 A 1 
ATOM 2009 C CE1 . TYR A 1 258 ? -1.382  -0.169  21.201  1.00 90.29 258 A 1 
ATOM 2010 C CE2 . TYR A 1 258 ? -2.455  0.337   19.067  1.00 90.31 258 A 1 
ATOM 2011 C CZ  . TYR A 1 258 ? -2.458  -0.328  20.308  1.00 91.30 258 A 1 
ATOM 2012 O OH  . TYR A 1 258 ? -3.512  -1.104  20.645  1.00 89.54 258 A 1 
ATOM 2013 N N   . THR A 1 259 ? 0.422   3.974   21.940  1.00 93.88 259 A 1 
ATOM 2014 C CA  . THR A 1 259 ? -0.092  4.174   23.309  1.00 93.92 259 A 1 
ATOM 2015 C C   . THR A 1 259 ? -0.793  5.527   23.438  1.00 94.72 259 A 1 
ATOM 2016 O O   . THR A 1 259 ? -1.945  5.592   23.859  1.00 94.45 259 A 1 
ATOM 2017 C CB  . THR A 1 259 ? 1.040   4.053   24.340  1.00 92.64 259 A 1 
ATOM 2018 O OG1 . THR A 1 259 ? 1.671   2.801   24.192  1.00 87.69 259 A 1 
ATOM 2019 C CG2 . THR A 1 259 ? 0.533   4.132   25.778  1.00 86.65 259 A 1 
ATOM 2020 N N   . LYS A 1 260 ? -0.160  6.594   22.952  1.00 93.43 260 A 1 
ATOM 2021 C CA  . LYS A 1 260 ? -0.731  7.951   22.942  1.00 93.35 260 A 1 
ATOM 2022 C C   . LYS A 1 260 ? -2.071  8.030   22.204  1.00 94.70 260 A 1 
ATOM 2023 O O   . LYS A 1 260 ? -2.976  8.744   22.637  1.00 93.85 260 A 1 
ATOM 2024 C CB  . LYS A 1 260 ? 0.318   8.869   22.307  1.00 91.51 260 A 1 
ATOM 2025 C CG  . LYS A 1 260 ? -0.100  10.339  22.220  1.00 79.30 260 A 1 
ATOM 2026 C CD  . LYS A 1 260 ? 1.036   11.106  21.542  1.00 75.99 260 A 1 
ATOM 2027 C CE  . LYS A 1 260 ? 0.721   12.593  21.405  1.00 63.89 260 A 1 
ATOM 2028 N NZ  . LYS A 1 260 ? 1.848   13.293  20.736  1.00 56.56 260 A 1 
ATOM 2029 N N   . TYR A 1 261 ? -2.213  7.352   21.066  1.00 93.64 261 A 1 
ATOM 2030 C CA  . TYR A 1 261 ? -3.465  7.362   20.302  1.00 94.14 261 A 1 
ATOM 2031 C C   . TYR A 1 261 ? -4.563  6.500   20.933  1.00 95.17 261 A 1 
ATOM 2032 O O   . TYR A 1 261 ? -5.734  6.855   20.815  1.00 94.92 261 A 1 
ATOM 2033 C CB  . TYR A 1 261 ? -3.202  6.940   18.853  1.00 93.77 261 A 1 
ATOM 2034 C CG  . TYR A 1 261 ? -2.446  7.944   18.000  1.00 92.47 261 A 1 
ATOM 2035 C CD1 . TYR A 1 261 ? -2.836  9.299   17.969  1.00 87.69 261 A 1 
ATOM 2036 C CD2 . TYR A 1 261 ? -1.369  7.514   17.203  1.00 88.50 261 A 1 
ATOM 2037 C CE1 . TYR A 1 261 ? -2.143  10.220  17.160  1.00 87.26 261 A 1 
ATOM 2038 C CE2 . TYR A 1 261 ? -0.675  8.429   16.389  1.00 87.14 261 A 1 
ATOM 2039 C CZ  . TYR A 1 261 ? -1.059  9.785   16.369  1.00 88.28 261 A 1 
ATOM 2040 O OH  . TYR A 1 261 ? -0.381  10.671  15.594  1.00 86.25 261 A 1 
ATOM 2041 N N   . VAL A 1 262 ? -4.190  5.415   21.614  1.00 95.69 262 A 1 
ATOM 2042 C CA  . VAL A 1 262 ? -5.137  4.600   22.394  1.00 95.35 262 A 1 
ATOM 2043 C C   . VAL A 1 262 ? -5.660  5.387   23.595  1.00 95.69 262 A 1 
ATOM 2044 O O   . VAL A 1 262 ? -6.871  5.490   23.767  1.00 95.06 262 A 1 
ATOM 2045 C CB  . VAL A 1 262 ? -4.493  3.267   22.820  1.00 94.33 262 A 1 
ATOM 2046 C CG1 . VAL A 1 262 ? -5.378  2.467   23.787  1.00 91.83 262 A 1 
ATOM 2047 C CG2 . VAL A 1 262 ? -4.252  2.377   21.596  1.00 91.52 262 A 1 
ATOM 2048 N N   . GLU A 1 263 ? -4.776  6.025   24.374  1.00 95.42 263 A 1 
ATOM 2049 C CA  . GLU A 1 263 ? -5.165  6.854   25.528  1.00 95.73 263 A 1 
ATOM 2050 C C   . GLU A 1 263 ? -6.086  8.021   25.140  1.00 96.02 263 A 1 
ATOM 2051 O O   . GLU A 1 263 ? -7.006  8.375   25.873  1.00 94.92 263 A 1 
ATOM 2052 C CB  . GLU A 1 263 ? -3.904  7.438   26.178  1.00 95.16 263 A 1 
ATOM 2053 C CG  . GLU A 1 263 ? -3.082  6.395   26.947  1.00 89.60 263 A 1 
ATOM 2054 C CD  . GLU A 1 263 ? -1.761  6.973   27.490  1.00 86.56 263 A 1 
ATOM 2055 O OE1 . GLU A 1 263 ? -1.096  6.246   28.258  1.00 78.61 263 A 1 
ATOM 2056 O OE2 . GLU A 1 263 ? -1.414  8.125   27.121  1.00 79.35 263 A 1 
ATOM 2057 N N   . ARG A 1 264 ? -5.867  8.601   23.957  1.00 96.23 264 A 1 
ATOM 2058 C CA  . ARG A 1 264 ? -6.715  9.671   23.405  1.00 96.57 264 A 1 
ATOM 2059 C C   . ARG A 1 264 ? -8.039  9.172   22.815  1.00 97.11 264 A 1 
ATOM 2060 O O   . ARG A 1 264 ? -8.849  9.995   22.394  1.00 95.69 264 A 1 
ATOM 2061 C CB  . ARG A 1 264 ? -5.908  10.461  22.370  1.00 95.77 264 A 1 
ATOM 2062 C CG  . ARG A 1 264 ? -4.835  11.322  23.032  1.00 89.78 264 A 1 
ATOM 2063 C CD  . ARG A 1 264 ? -3.986  11.977  21.948  1.00 87.68 264 A 1 
ATOM 2064 N NE  . ARG A 1 264 ? -2.976  12.878  22.529  1.00 80.22 264 A 1 
ATOM 2065 C CZ  . ARG A 1 264 ? -2.358  13.859  21.902  1.00 73.02 264 A 1 
ATOM 2066 N NH1 . ARG A 1 264 ? -2.528  14.071  20.624  1.00 65.84 264 A 1 
ATOM 2067 N NH2 . ARG A 1 264 ? -1.562  14.657  22.565  1.00 63.63 264 A 1 
ATOM 2068 N N   . GLY A 1 265 ? -8.245  7.864   22.721  1.00 96.14 265 A 1 
ATOM 2069 C CA  . GLY A 1 265 ? -9.423  7.265   22.082  1.00 96.16 265 A 1 
ATOM 2070 C C   . GLY A 1 265 ? -9.454  7.383   20.550  1.00 97.01 265 A 1 
ATOM 2071 O O   . GLY A 1 265 ? -10.498 7.146   19.936  1.00 95.83 265 A 1 
ATOM 2072 N N   . ASN A 1 266 ? -8.329  7.731   19.911  1.00 96.76 266 A 1 
ATOM 2073 C CA  . ASN A 1 266 ? -8.213  7.725   18.447  1.00 97.25 266 A 1 
ATOM 2074 C C   . ASN A 1 266 ? -8.065  6.302   17.890  1.00 97.73 266 A 1 
ATOM 2075 O O   . ASN A 1 266 ? -8.431  6.059   16.743  1.00 97.08 266 A 1 
ATOM 2076 C CB  . ASN A 1 266 ? -7.000  8.564   18.020  1.00 96.52 266 A 1 
ATOM 2077 C CG  . ASN A 1 266 ? -7.123  10.037  18.355  1.00 94.90 266 A 1 
ATOM 2078 O OD1 . ASN A 1 266 ? -6.368  10.578  19.144  1.00 84.66 266 A 1 
ATOM 2079 N ND2 . ASN A 1 266 ? -8.045  10.741  17.744  1.00 84.80 266 A 1 
ATOM 2080 N N   . ILE A 1 267 ? -7.493  5.380   18.673  1.00 97.29 267 A 1 
ATOM 2081 C CA  . ILE A 1 267 ? -7.366  3.975   18.282  1.00 97.10 267 A 1 
ATOM 2082 C C   . ILE A 1 267 ? -8.096  3.127   19.313  1.00 96.70 267 A 1 
ATOM 2083 O O   . ILE A 1 267 ? -7.817  3.217   20.508  1.00 95.44 267 A 1 
ATOM 2084 C CB  . ILE A 1 267 ? -5.894  3.561   18.095  1.00 96.70 267 A 1 
ATOM 2085 C CG1 . ILE A 1 267 ? -5.257  4.382   16.952  1.00 95.28 267 A 1 
ATOM 2086 C CG2 . ILE A 1 267 ? -5.801  2.051   17.803  1.00 95.51 267 A 1 
ATOM 2087 C CD1 . ILE A 1 267 ? -3.751  4.163   16.797  1.00 92.35 267 A 1 
ATOM 2088 N N   . GLU A 1 268 ? -9.017  2.297   18.843  1.00 95.84 268 A 1 
ATOM 2089 C CA  . GLU A 1 268 ? -9.780  1.369   19.669  1.00 95.67 268 A 1 
ATOM 2090 C C   . GLU A 1 268 ? -9.611  -0.054  19.123  1.00 95.83 268 A 1 
ATOM 2091 O O   . GLU A 1 268 ? -9.861  -0.312  17.946  1.00 94.72 268 A 1 
ATOM 2092 C CB  . GLU A 1 268 ? -11.253 1.825   19.691  1.00 95.05 268 A 1 
ATOM 2093 C CG  . GLU A 1 268 ? -12.119 0.996   20.647  1.00 92.98 268 A 1 
ATOM 2094 C CD  . GLU A 1 268 ? -13.598 1.412   20.615  1.00 93.50 268 A 1 
ATOM 2095 O OE1 . GLU A 1 268 ? -14.461 0.591   21.009  1.00 88.25 268 A 1 
ATOM 2096 O OE2 . GLU A 1 268 ? -13.960 2.530   20.186  1.00 89.04 268 A 1 
ATOM 2097 N N   . VAL A 1 269 ? -9.189  -0.988  19.979  1.00 94.28 269 A 1 
ATOM 2098 C CA  . VAL A 1 269 ? -9.136  -2.423  19.659  1.00 93.71 269 A 1 
ATOM 2099 C C   . VAL A 1 269 ? -10.056 -3.139  20.637  1.00 93.27 269 A 1 
ATOM 2100 O O   . VAL A 1 269 ? -9.769  -3.186  21.830  1.00 91.62 269 A 1 
ATOM 2101 C CB  . VAL A 1 269 ? -7.704  -2.987  19.696  1.00 92.97 269 A 1 
ATOM 2102 C CG1 . VAL A 1 269 ? -7.685  -4.421  19.163  1.00 91.20 269 A 1 
ATOM 2103 C CG2 . VAL A 1 269 ? -6.716  -2.157  18.866  1.00 90.89 269 A 1 
ATOM 2104 N N   . ALA A 1 270 ? -11.186 -3.661  20.154  1.00 93.34 270 A 1 
ATOM 2105 C CA  . ALA A 1 270 ? -12.226 -4.208  21.022  1.00 92.87 270 A 1 
ATOM 2106 C C   . ALA A 1 270 ? -12.955 -5.405  20.385  1.00 93.41 270 A 1 
ATOM 2107 O O   . ALA A 1 270 ? -13.045 -5.502  19.159  1.00 92.59 270 A 1 
ATOM 2108 C CB  . ALA A 1 270 ? -13.204 -3.077  21.379  1.00 91.83 270 A 1 
ATOM 2109 N N   . PRO A 1 271 ? -13.541 -6.309  21.204  1.00 93.24 271 A 1 
ATOM 2110 C CA  . PRO A 1 271 ? -14.417 -7.362  20.700  1.00 93.08 271 A 1 
ATOM 2111 C C   . PRO A 1 271 ? -15.634 -6.795  19.958  1.00 93.88 271 A 1 
ATOM 2112 O O   . PRO A 1 271 ? -16.159 -5.739  20.311  1.00 93.03 271 A 1 
ATOM 2113 C CB  . PRO A 1 271 ? -14.845 -8.169  21.932  1.00 91.28 271 A 1 
ATOM 2114 C CG  . PRO A 1 271 ? -13.743 -7.892  22.951  1.00 89.00 271 A 1 
ATOM 2115 C CD  . PRO A 1 271 ? -13.340 -6.453  22.636  1.00 91.77 271 A 1 
ATOM 2116 N N   . LEU A 1 272 ? -16.164 -7.542  18.979  1.00 95.11 272 A 1 
ATOM 2117 C CA  . LEU A 1 272 ? -17.294 -7.122  18.134  1.00 95.75 272 A 1 
ATOM 2118 C C   . LEU A 1 272 ? -18.547 -6.720  18.936  1.00 95.92 272 A 1 
ATOM 2119 O O   . LEU A 1 272 ? -19.314 -5.850  18.510  1.00 95.60 272 A 1 
ATOM 2120 C CB  . LEU A 1 272 ? -17.606 -8.273  17.159  1.00 96.03 272 A 1 
ATOM 2121 C CG  . LEU A 1 272 ? -18.766 -8.004  16.187  1.00 95.99 272 A 1 
ATOM 2122 C CD1 . LEU A 1 272 ? -18.496 -6.803  15.280  1.00 95.13 272 A 1 
ATOM 2123 C CD2 . LEU A 1 272 ? -18.996 -9.234  15.313  1.00 94.97 272 A 1 
ATOM 2124 N N   . ALA A 1 273 ? -18.754 -7.315  20.116  1.00 94.64 273 A 1 
ATOM 2125 C CA  . ALA A 1 273 ? -19.875 -6.990  21.001  1.00 94.12 273 A 1 
ATOM 2126 C C   . ALA A 1 273 ? -19.929 -5.500  21.396  1.00 94.58 273 A 1 
ATOM 2127 O O   . ALA A 1 273 ? -21.019 -4.946  21.530  1.00 93.33 273 A 1 
ATOM 2128 C CB  . ALA A 1 273 ? -19.780 -7.892  22.232  1.00 92.63 273 A 1 
ATOM 2129 N N   . TYR A 1 274 ? -18.772 -4.839  21.493  1.00 94.71 274 A 1 
ATOM 2130 C CA  . TYR A 1 274 ? -18.656 -3.419  21.855  1.00 94.31 274 A 1 
ATOM 2131 C C   . TYR A 1 274 ? -19.132 -2.465  20.753  1.00 95.07 274 A 1 
ATOM 2132 O O   . TYR A 1 274 ? -19.319 -1.271  21.008  1.00 93.95 274 A 1 
ATOM 2133 C CB  . TYR A 1 274 ? -17.203 -3.109  22.237  1.00 93.13 274 A 1 
ATOM 2134 C CG  . TYR A 1 274 ? -16.794 -3.648  23.595  1.00 92.14 274 A 1 
ATOM 2135 C CD1 . TYR A 1 274 ? -16.656 -2.762  24.681  1.00 87.22 274 A 1 
ATOM 2136 C CD2 . TYR A 1 274 ? -16.557 -5.019  23.784  1.00 87.75 274 A 1 
ATOM 2137 C CE1 . TYR A 1 274 ? -16.269 -3.247  25.944  1.00 86.03 274 A 1 
ATOM 2138 C CE2 . TYR A 1 274 ? -16.182 -5.515  25.046  1.00 86.18 274 A 1 
ATOM 2139 C CZ  . TYR A 1 274 ? -16.030 -4.624  26.124  1.00 88.61 274 A 1 
ATOM 2140 O OH  . TYR A 1 274 ? -15.650 -5.095  27.346  1.00 85.59 274 A 1 
ATOM 2141 N N   . MET A 1 275 ? -19.373 -2.968  19.544  1.00 96.00 275 A 1 
ATOM 2142 C CA  . MET A 1 275 ? -19.922 -2.163  18.449  1.00 96.32 275 A 1 
ATOM 2143 C C   . MET A 1 275 ? -21.448 -2.003  18.543  1.00 96.48 275 A 1 
ATOM 2144 O O   . MET A 1 275 ? -22.040 -1.167  17.862  1.00 95.43 275 A 1 
ATOM 2145 C CB  . MET A 1 275 ? -19.510 -2.768  17.101  1.00 96.25 275 A 1 
ATOM 2146 C CG  . MET A 1 275 ? -17.981 -2.925  16.941  1.00 96.09 275 A 1 
ATOM 2147 S SD  . MET A 1 275 ? -17.024 -1.390  17.101  1.00 95.70 275 A 1 
ATOM 2148 C CE  . MET A 1 275 ? -16.027 -1.774  18.559  1.00 90.58 275 A 1 
ATOM 2149 N N   . ARG A 1 276 ? -22.114 -2.779  19.389  1.00 96.89 276 A 1 
ATOM 2150 C CA  . ARG A 1 276 ? -23.574 -2.781  19.519  1.00 96.53 276 A 1 
ATOM 2151 C C   . ARG A 1 276 ? -24.091 -1.430  20.020  1.00 96.63 276 A 1 
ATOM 2152 O O   . ARG A 1 276 ? -23.581 -0.880  20.987  1.00 92.66 276 A 1 
ATOM 2153 C CB  . ARG A 1 276 ? -23.997 -3.947  20.424  1.00 94.70 276 A 1 
ATOM 2154 C CG  . ARG A 1 276 ? -25.513 -4.182  20.394  1.00 87.18 276 A 1 
ATOM 2155 C CD  . ARG A 1 276 ? -25.866 -5.430  21.205  1.00 85.71 276 A 1 
ATOM 2156 N NE  . ARG A 1 276 ? -27.305 -5.744  21.119  1.00 79.46 276 A 1 
ATOM 2157 C CZ  . ARG A 1 276 ? -27.879 -6.885  21.464  1.00 73.73 276 A 1 
ATOM 2158 N NH1 . ARG A 1 276 ? -27.191 -7.883  21.940  1.00 63.11 276 A 1 
ATOM 2159 N NH2 . ARG A 1 276 ? -29.168 -7.041  21.332  1.00 65.29 276 A 1 
ATOM 2160 N N   . GLY A 1 277 ? -25.137 -0.912  19.373  1.00 96.12 277 A 1 
ATOM 2161 C CA  . GLY A 1 277 ? -25.780 0.347   19.774  1.00 95.83 277 A 1 
ATOM 2162 C C   . GLY A 1 277 ? -24.991 1.617   19.431  1.00 96.35 277 A 1 
ATOM 2163 O O   . GLY A 1 277 ? -25.464 2.708   19.729  1.00 93.59 277 A 1 
ATOM 2164 N N   . ARG A 1 278 ? -23.811 1.507   18.800  1.00 97.03 278 A 1 
ATOM 2165 C CA  . ARG A 1 278 ? -22.994 2.664   18.400  1.00 96.98 278 A 1 
ATOM 2166 C C   . ARG A 1 278 ? -23.306 3.094   16.965  1.00 97.69 278 A 1 
ATOM 2167 O O   . ARG A 1 278 ? -23.762 2.296   16.149  1.00 96.28 278 A 1 
ATOM 2168 C CB  . ARG A 1 278 ? -21.499 2.349   18.609  1.00 95.23 278 A 1 
ATOM 2169 C CG  . ARG A 1 278 ? -21.180 2.113   20.096  1.00 92.11 278 A 1 
ATOM 2170 C CD  . ARG A 1 278 ? -19.740 1.639   20.311  1.00 91.85 278 A 1 
ATOM 2171 N NE  . ARG A 1 278 ? -18.726 2.663   19.999  1.00 88.88 278 A 1 
ATOM 2172 C CZ  . ARG A 1 278 ? -17.421 2.449   20.083  1.00 89.77 278 A 1 
ATOM 2173 N NH1 . ARG A 1 278 ? -16.935 1.291   20.408  1.00 79.85 278 A 1 
ATOM 2174 N NH2 . ARG A 1 278 ? -16.546 3.378   19.848  1.00 82.21 278 A 1 
ATOM 2175 N N   . THR A 1 279 ? -23.020 4.357   16.678  1.00 97.78 279 A 1 
ATOM 2176 C CA  . THR A 1 279 ? -22.838 4.883   15.316  1.00 97.91 279 A 1 
ATOM 2177 C C   . THR A 1 279 ? -21.372 5.276   15.184  1.00 98.08 279 A 1 
ATOM 2178 O O   . THR A 1 279 ? -20.829 5.960   16.055  1.00 96.99 279 A 1 
ATOM 2179 C CB  . THR A 1 279 ? -23.763 6.072   15.033  1.00 97.22 279 A 1 
ATOM 2180 O OG1 . THR A 1 279 ? -25.097 5.678   15.246  1.00 91.82 279 A 1 
ATOM 2181 C CG2 . THR A 1 279 ? -23.667 6.537   13.583  1.00 92.02 279 A 1 
ATOM 2182 N N   . LEU A 1 280 ? -20.704 4.755   14.150  1.00 97.84 280 A 1 
ATOM 2183 C CA  . LEU A 1 280 ? -19.258 4.868   13.982  1.00 97.83 280 A 1 
ATOM 2184 C C   . LEU A 1 280 ? -18.952 5.905   12.896  1.00 97.99 280 A 1 
ATOM 2185 O O   . LEU A 1 280 ? -18.633 5.542   11.764  1.00 96.94 280 A 1 
ATOM 2186 C CB  . LEU A 1 280 ? -18.663 3.474   13.689  1.00 97.54 280 A 1 
ATOM 2187 C CG  . LEU A 1 280 ? -18.975 2.375   14.726  1.00 97.28 280 A 1 
ATOM 2188 C CD1 . LEU A 1 280 ? -18.323 1.061   14.284  1.00 95.37 280 A 1 
ATOM 2189 C CD2 . LEU A 1 280 ? -18.468 2.722   16.128  1.00 95.29 280 A 1 
ATOM 2190 N N   . ASP A 1 281 ? -19.082 7.183   13.250  1.00 97.85 281 A 1 
ATOM 2191 C CA  . ASP A 1 281 ? -18.764 8.311   12.370  1.00 97.92 281 A 1 
ATOM 2192 C C   . ASP A 1 281 ? -17.257 8.595   12.331  1.00 97.99 281 A 1 
ATOM 2193 O O   . ASP A 1 281 ? -16.546 8.328   13.304  1.00 96.98 281 A 1 
ATOM 2194 C CB  . ASP A 1 281 ? -19.527 9.566   12.822  1.00 97.25 281 A 1 
ATOM 2195 C CG  . ASP A 1 281 ? -21.042 9.353   12.795  1.00 96.83 281 A 1 
ATOM 2196 O OD1 . ASP A 1 281 ? -21.572 9.106   11.687  1.00 91.48 281 A 1 
ATOM 2197 O OD2 . ASP A 1 281 ? -21.663 9.394   13.884  1.00 92.64 281 A 1 
ATOM 2198 N N   . ASP A 1 282 ? -16.785 9.166   11.227  1.00 97.65 282 A 1 
ATOM 2199 C CA  . ASP A 1 282 ? -15.420 9.671   11.018  1.00 97.67 282 A 1 
ATOM 2200 C C   . ASP A 1 282 ? -14.322 8.659   11.415  1.00 97.98 282 A 1 
ATOM 2201 O O   . ASP A 1 282 ? -13.326 8.971   12.069  1.00 96.40 282 A 1 
ATOM 2202 C CB  . ASP A 1 282 ? -15.295 11.051  11.684  1.00 96.32 282 A 1 
ATOM 2203 C CG  . ASP A 1 282 ? -14.044 11.802  11.231  1.00 90.72 282 A 1 
ATOM 2204 O OD1 . ASP A 1 282 ? -13.658 11.660  10.050  1.00 82.86 282 A 1 
ATOM 2205 O OD2 . ASP A 1 282 ? -13.492 12.536  12.075  1.00 83.96 282 A 1 
ATOM 2206 N N   . SER A 1 283 ? -14.565 7.386   11.078  1.00 98.12 283 A 1 
ATOM 2207 C CA  . SER A 1 283 ? -13.778 6.254   11.559  1.00 98.26 283 A 1 
ATOM 2208 C C   . SER A 1 283 ? -13.387 5.303   10.427  1.00 98.43 283 A 1 
ATOM 2209 O O   . SER A 1 283 ? -14.181 5.007   9.536   1.00 97.74 283 A 1 
ATOM 2210 C CB  . SER A 1 283 ? -14.558 5.492   12.642  1.00 97.56 283 A 1 
ATOM 2211 O OG  . SER A 1 283 ? -14.829 6.315   13.770  1.00 92.52 283 A 1 
ATOM 2212 N N   . PHE A 1 284 ? -12.166 4.749   10.508  1.00 98.51 284 A 1 
ATOM 2213 C CA  . PHE A 1 284 ? -11.771 3.597   9.697   1.00 98.51 284 A 1 
ATOM 2214 C C   . PHE A 1 284 ? -11.942 2.330   10.536  1.00 98.54 284 A 1 
ATOM 2215 O O   . PHE A 1 284 ? -11.231 2.138   11.522  1.00 98.17 284 A 1 
ATOM 2216 C CB  . PHE A 1 284 ? -10.340 3.774   9.189   1.00 98.34 284 A 1 
ATOM 2217 C CG  . PHE A 1 284 ? -10.002 2.925   7.981   1.00 98.47 284 A 1 
ATOM 2218 C CD1 . PHE A 1 284 ? -9.978  1.522   8.062   1.00 97.71 284 A 1 
ATOM 2219 C CD2 . PHE A 1 284 ? -9.708  3.555   6.757   1.00 97.60 284 A 1 
ATOM 2220 C CE1 . PHE A 1 284 ? -9.660  0.754   6.931   1.00 97.26 284 A 1 
ATOM 2221 C CE2 . PHE A 1 284 ? -9.381  2.788   5.626   1.00 97.06 284 A 1 
ATOM 2222 C CZ  . PHE A 1 284 ? -9.354  1.386   5.714   1.00 97.85 284 A 1 
ATOM 2223 N N   . ILE A 1 285 ? -12.888 1.477   10.163  1.00 98.56 285 A 1 
ATOM 2224 C CA  . ILE A 1 285 ? -13.265 0.302   10.946  1.00 98.61 285 A 1 
ATOM 2225 C C   . ILE A 1 285 ? -12.797 -0.965  10.238  1.00 98.64 285 A 1 
ATOM 2226 O O   . ILE A 1 285 ? -13.069 -1.157  9.056   1.00 98.45 285 A 1 
ATOM 2227 C CB  . ILE A 1 285 ? -14.782 0.283   11.232  1.00 98.47 285 A 1 
ATOM 2228 C CG1 . ILE A 1 285 ? -15.317 1.620   11.807  1.00 96.92 285 A 1 
ATOM 2229 C CG2 . ILE A 1 285 ? -15.091 -0.848  12.215  1.00 97.11 285 A 1 
ATOM 2230 C CD1 . ILE A 1 285 ? -16.288 2.325   10.857  1.00 94.62 285 A 1 
ATOM 2231 N N   . ILE A 1 286 ? -12.111 -1.857  10.956  1.00 98.51 286 A 1 
ATOM 2232 C CA  . ILE A 1 286 ? -11.682 -3.163  10.451  1.00 98.38 286 A 1 
ATOM 2233 C C   . ILE A 1 286 ? -12.326 -4.259  11.300  1.00 98.12 286 A 1 
ATOM 2234 O O   . ILE A 1 286 ? -12.089 -4.330  12.503  1.00 97.48 286 A 1 
ATOM 2235 C CB  . ILE A 1 286 ? -10.143 -3.281  10.400  1.00 98.19 286 A 1 
ATOM 2236 C CG1 . ILE A 1 286 ? -9.548  -2.146  9.535   1.00 97.24 286 A 1 
ATOM 2237 C CG2 . ILE A 1 286 ? -9.737  -4.666  9.859   1.00 97.62 286 A 1 
ATOM 2238 C CD1 . ILE A 1 286 ? -8.018  -2.147  9.442   1.00 94.65 286 A 1 
ATOM 2239 N N   . LEU A 1 287 ? -13.113 -5.119  10.665  1.00 98.45 287 A 1 
ATOM 2240 C CA  . LEU A 1 287 ? -13.602 -6.368  11.246  1.00 98.34 287 A 1 
ATOM 2241 C C   . LEU A 1 287 ? -12.752 -7.518  10.706  1.00 98.20 287 A 1 
ATOM 2242 O O   . LEU A 1 287 ? -12.890 -7.892  9.539   1.00 97.74 287 A 1 
ATOM 2243 C CB  . LEU A 1 287 ? -15.098 -6.530  10.927  1.00 98.24 287 A 1 
ATOM 2244 C CG  . LEU A 1 287 ? -15.703 -7.881  11.359  1.00 97.98 287 A 1 
ATOM 2245 C CD1 . LEU A 1 287 ? -15.623 -8.110  12.866  1.00 97.16 287 A 1 
ATOM 2246 C CD2 . LEU A 1 287 ? -17.175 -7.939  10.947  1.00 97.07 287 A 1 
ATOM 2247 N N   . ASP A 1 288 ? -11.877 -8.067  11.556  1.00 97.89 288 A 1 
ATOM 2248 C CA  . ASP A 1 288 ? -11.022 -9.204  11.218  1.00 97.56 288 A 1 
ATOM 2249 C C   . ASP A 1 288 ? -11.653 -10.538 11.640  1.00 97.27 288 A 1 
ATOM 2250 O O   . ASP A 1 288 ? -12.489 -10.585 12.540  1.00 96.40 288 A 1 
ATOM 2251 C CB  . ASP A 1 288 ? -9.630  -9.007  11.831  1.00 97.12 288 A 1 
ATOM 2252 C CG  . ASP A 1 288 ? -8.565  -9.936  11.240  1.00 96.48 288 A 1 
ATOM 2253 O OD1 . ASP A 1 288 ? -8.683  -10.320 10.049  1.00 94.12 288 A 1 
ATOM 2254 O OD2 . ASP A 1 288 ? -7.570  -10.209 11.946  1.00 93.59 288 A 1 
ATOM 2255 N N   . GLU A 1 289 ? -11.234 -11.635 11.000  1.00 96.88 289 A 1 
ATOM 2256 C CA  . GLU A 1 289 ? -11.773 -12.991 11.188  1.00 96.49 289 A 1 
ATOM 2257 C C   . GLU A 1 289 ? -13.307 -13.056 11.080  1.00 96.76 289 A 1 
ATOM 2258 O O   . GLU A 1 289 ? -14.005 -13.757 11.812  1.00 95.65 289 A 1 
ATOM 2259 C CB  . GLU A 1 289 ? -11.237 -13.626 12.481  1.00 95.53 289 A 1 
ATOM 2260 C CG  . GLU A 1 289 ? -9.707  -13.666 12.563  1.00 93.27 289 A 1 
ATOM 2261 C CD  . GLU A 1 289 ? -9.004  -14.611 11.564  1.00 92.61 289 A 1 
ATOM 2262 O OE1 . GLU A 1 289 ? -7.755  -14.682 11.678  1.00 84.74 289 A 1 
ATOM 2263 O OE2 . GLU A 1 289 ? -9.675  -15.244 10.728  1.00 84.76 289 A 1 
ATOM 2264 N N   . ALA A 1 290 ? -13.842 -12.293 10.135  1.00 97.53 290 A 1 
ATOM 2265 C CA  . ALA A 1 290 ? -15.278 -12.127 9.952   1.00 97.87 290 A 1 
ATOM 2266 C C   . ALA A 1 290 ? -16.010 -13.424 9.568   1.00 97.87 290 A 1 
ATOM 2267 O O   . ALA A 1 290 ? -17.233 -13.490 9.707   1.00 97.56 290 A 1 
ATOM 2268 C CB  . ALA A 1 290 ? -15.488 -11.023 8.922   1.00 97.92 290 A 1 
ATOM 2269 N N   . GLN A 1 291 ? -15.292 -14.470 9.126   1.00 98.14 291 A 1 
ATOM 2270 C CA  . GLN A 1 291 ? -15.890 -15.792 8.899   1.00 97.46 291 A 1 
ATOM 2271 C C   . GLN A 1 291 ? -16.500 -16.390 10.169  1.00 97.10 291 A 1 
ATOM 2272 O O   . GLN A 1 291 ? -17.437 -17.182 10.068  1.00 95.87 291 A 1 
ATOM 2273 C CB  . GLN A 1 291 ? -14.888 -16.768 8.271   1.00 96.28 291 A 1 
ATOM 2274 C CG  . GLN A 1 291 ? -13.769 -17.304 9.184   1.00 94.14 291 A 1 
ATOM 2275 C CD  . GLN A 1 291 ? -12.589 -16.368 9.389   1.00 96.47 291 A 1 
ATOM 2276 O OE1 . GLN A 1 291 ? -12.541 -15.248 8.909   1.00 93.40 291 A 1 
ATOM 2277 N NE2 . GLN A 1 291 ? -11.586 -16.812 10.111  1.00 92.70 291 A 1 
ATOM 2278 N N   . ASN A 1 292 ? -16.036 -15.972 11.350  1.00 96.33 292 A 1 
ATOM 2279 C CA  . ASN A 1 292 ? -16.514 -16.409 12.659  1.00 95.83 292 A 1 
ATOM 2280 C C   . ASN A 1 292 ? -17.668 -15.547 13.199  1.00 95.94 292 A 1 
ATOM 2281 O O   . ASN A 1 292 ? -18.045 -15.643 14.362  1.00 94.68 292 A 1 
ATOM 2282 C CB  . ASN A 1 292 ? -15.298 -16.508 13.599  1.00 94.93 292 A 1 
ATOM 2283 C CG  . ASN A 1 292 ? -14.328 -17.597 13.152  1.00 93.74 292 A 1 
ATOM 2284 O OD1 . ASN A 1 292 ? -14.721 -18.554 12.503  1.00 87.74 292 A 1 
ATOM 2285 N ND2 . ASN A 1 292 ? -13.062 -17.505 13.468  1.00 87.43 292 A 1 
ATOM 2286 N N   . THR A 1 293 ? -18.263 -14.697 12.364  1.00 97.19 293 A 1 
ATOM 2287 C CA  . THR A 1 293 ? -19.490 -13.961 12.693  1.00 97.44 293 A 1 
ATOM 2288 C C   . THR A 1 293 ? -20.735 -14.749 12.294  1.00 97.36 293 A 1 
ATOM 2289 O O   . THR A 1 293 ? -20.740 -15.443 11.276  1.00 97.02 293 A 1 
ATOM 2290 C CB  . THR A 1 293 ? -19.539 -12.568 12.052  1.00 97.40 293 A 1 
ATOM 2291 O OG1 . THR A 1 293 ? -19.514 -12.630 10.644  1.00 94.62 293 A 1 
ATOM 2292 C CG2 . THR A 1 293 ? -18.388 -11.680 12.510  1.00 94.77 293 A 1 
ATOM 2293 N N   . THR A 1 294 ? -21.831 -14.602 13.052  1.00 96.77 294 A 1 
ATOM 2294 C CA  . THR A 1 294 ? -23.156 -15.035 12.592  1.00 96.58 294 A 1 
ATOM 2295 C C   . THR A 1 294 ? -23.766 -13.993 11.653  1.00 97.12 294 A 1 
ATOM 2296 O O   . THR A 1 294 ? -23.322 -12.843 11.586  1.00 97.03 294 A 1 
ATOM 2297 C CB  . THR A 1 294 ? -24.127 -15.368 13.741  1.00 95.62 294 A 1 
ATOM 2298 O OG1 . THR A 1 294 ? -24.699 -14.219 14.308  1.00 92.89 294 A 1 
ATOM 2299 C CG2 . THR A 1 294 ? -23.488 -16.204 14.856  1.00 92.00 294 A 1 
ATOM 2300 N N   . ARG A 1 295 ? -24.845 -14.372 10.947  1.00 96.32 295 A 1 
ATOM 2301 C CA  . ARG A 1 295 ? -25.618 -13.445 10.109  1.00 96.59 295 A 1 
ATOM 2302 C C   . ARG A 1 295 ? -26.080 -12.207 10.886  1.00 97.10 295 A 1 
ATOM 2303 O O   . ARG A 1 295 ? -25.973 -11.088 10.396  1.00 96.62 295 A 1 
ATOM 2304 C CB  . ARG A 1 295 ? -26.815 -14.214 9.537   1.00 95.43 295 A 1 
ATOM 2305 C CG  . ARG A 1 295 ? -27.718 -13.314 8.698   1.00 87.69 295 A 1 
ATOM 2306 C CD  . ARG A 1 295 ? -28.929 -14.094 8.212   1.00 83.17 295 A 1 
ATOM 2307 N NE  . ARG A 1 295 ? -29.830 -13.245 7.402   1.00 73.73 295 A 1 
ATOM 2308 C CZ  . ARG A 1 295 ? -30.680 -13.702 6.504   1.00 64.10 295 A 1 
ATOM 2309 N NH1 . ARG A 1 295 ? -30.833 -14.972 6.272   1.00 57.03 295 A 1 
ATOM 2310 N NH2 . ARG A 1 295 ? -31.402 -12.883 5.796   1.00 55.81 295 A 1 
ATOM 2311 N N   . GLU A 1 296 ? -26.592 -12.408 12.102  1.00 96.28 296 A 1 
ATOM 2312 C CA  . GLU A 1 296 ? -27.116 -11.344 12.958  1.00 96.26 296 A 1 
ATOM 2313 C C   . GLU A 1 296 ? -26.004 -10.394 13.401  1.00 96.75 296 A 1 
ATOM 2314 O O   . GLU A 1 296 ? -26.192 -9.181  13.385  1.00 95.77 296 A 1 
ATOM 2315 C CB  . GLU A 1 296 ? -27.815 -11.911 14.209  1.00 95.15 296 A 1 
ATOM 2316 C CG  . GLU A 1 296 ? -28.978 -12.881 13.930  1.00 88.30 296 A 1 
ATOM 2317 C CD  . GLU A 1 296 ? -28.518 -14.229 13.356  1.00 85.75 296 A 1 
ATOM 2318 O OE1 . GLU A 1 296 ? -29.315 -14.834 12.603  1.00 77.97 296 A 1 
ATOM 2319 O OE2 . GLU A 1 296 ? -27.344 -14.611 13.592  1.00 78.18 296 A 1 
ATOM 2320 N N   . GLN A 1 297 ? -24.828 -10.931 13.755  1.00 97.10 297 A 1 
ATOM 2321 C CA  . GLN A 1 297 ? -23.656 -10.145 14.132  1.00 97.12 297 A 1 
ATOM 2322 C C   . GLN A 1 297 ? -23.141 -9.315  12.956  1.00 97.70 297 A 1 
ATOM 2323 O O   . GLN A 1 297 ? -22.892 -8.121  13.122  1.00 97.59 297 A 1 
ATOM 2324 C CB  . GLN A 1 297 ? -22.543 -11.070 14.643  1.00 96.18 297 A 1 
ATOM 2325 C CG  . GLN A 1 297 ? -22.843 -11.678 16.020  1.00 94.30 297 A 1 
ATOM 2326 C CD  . GLN A 1 297 ? -21.779 -12.698 16.422  1.00 94.51 297 A 1 
ATOM 2327 O OE1 . GLN A 1 297 ? -21.133 -13.322 15.594  1.00 88.45 297 A 1 
ATOM 2328 N NE2 . GLN A 1 297 ? -21.553 -12.911 17.696  1.00 86.16 297 A 1 
ATOM 2329 N N   . MET A 1 298 ? -23.039 -9.905  11.770  1.00 97.70 298 A 1 
ATOM 2330 C CA  . MET A 1 298 ? -22.617 -9.200  10.557  1.00 98.15 298 A 1 
ATOM 2331 C C   . MET A 1 298 ? -23.589 -8.068  10.198  1.00 98.39 298 A 1 
ATOM 2332 O O   . MET A 1 298 ? -23.170 -6.941  9.951   1.00 98.22 298 A 1 
ATOM 2333 C CB  . MET A 1 298 ? -22.482 -10.208 9.407   1.00 97.75 298 A 1 
ATOM 2334 C CG  . MET A 1 298 ? -22.007 -9.549  8.107   1.00 96.37 298 A 1 
ATOM 2335 S SD  . MET A 1 298 ? -20.405 -8.692  8.187   1.00 97.21 298 A 1 
ATOM 2336 C CE  . MET A 1 298 ? -19.309 -10.119 8.348   1.00 92.58 298 A 1 
ATOM 2337 N N   . LYS A 1 299 ? -24.903 -8.330  10.231  1.00 97.85 299 A 1 
ATOM 2338 C CA  . LYS A 1 299 ? -25.935 -7.310  9.990   1.00 97.87 299 A 1 
ATOM 2339 C C   . LYS A 1 299 ? -25.883 -6.205  11.045  1.00 97.97 299 A 1 
ATOM 2340 O O   . LYS A 1 299 ? -25.977 -5.031  10.701  1.00 97.52 299 A 1 
ATOM 2341 C CB  . LYS A 1 299 ? -27.315 -7.983  9.932   1.00 97.43 299 A 1 
ATOM 2342 C CG  . LYS A 1 299 ? -28.423 -6.984  9.565   1.00 94.89 299 A 1 
ATOM 2343 C CD  . LYS A 1 299 ? -29.795 -7.666  9.510   1.00 92.46 299 A 1 
ATOM 2344 C CE  . LYS A 1 299 ? -30.871 -6.627  9.177   1.00 84.35 299 A 1 
ATOM 2345 N NZ  . LYS A 1 299 ? -32.230 -7.220  9.154   1.00 78.58 299 A 1 
ATOM 2346 N N   . MET A 1 300 ? -25.713 -6.572  12.316  1.00 98.15 300 A 1 
ATOM 2347 C CA  . MET A 1 300 ? -25.552 -5.619  13.417  1.00 98.05 300 A 1 
ATOM 2348 C C   . MET A 1 300 ? -24.361 -4.702  13.159  1.00 98.29 300 A 1 
ATOM 2349 O O   . MET A 1 300 ? -24.522 -3.486  13.245  1.00 97.89 300 A 1 
ATOM 2350 C CB  . MET A 1 300 ? -25.418 -6.392  14.742  1.00 97.35 300 A 1 
ATOM 2351 C CG  . MET A 1 300 ? -25.256 -5.499  15.978  1.00 94.52 300 A 1 
ATOM 2352 S SD  . MET A 1 300 ? -23.604 -4.801  16.299  1.00 94.40 300 A 1 
ATOM 2353 C CE  . MET A 1 300 ? -22.616 -6.292  16.586  1.00 88.53 300 A 1 
ATOM 2354 N N   . PHE A 1 301 ? -23.202 -5.263  12.802  1.00 98.06 301 A 1 
ATOM 2355 C CA  . PHE A 1 301 ? -21.971 -4.519  12.540  1.00 98.16 301 A 1 
ATOM 2356 C C   . PHE A 1 301 ? -22.101 -3.569  11.343  1.00 98.35 301 A 1 
ATOM 2357 O O   . PHE A 1 301 ? -21.852 -2.376  11.483  1.00 98.04 301 A 1 
ATOM 2358 C CB  . PHE A 1 301 ? -20.832 -5.522  12.340  1.00 98.12 301 A 1 
ATOM 2359 C CG  . PHE A 1 301 ? -19.532 -4.869  11.934  1.00 98.34 301 A 1 
ATOM 2360 C CD1 . PHE A 1 301 ? -19.084 -4.952  10.603  1.00 97.08 301 A 1 
ATOM 2361 C CD2 . PHE A 1 301 ? -18.784 -4.148  12.880  1.00 97.33 301 A 1 
ATOM 2362 C CE1 . PHE A 1 301 ? -17.887 -4.326  10.224  1.00 96.98 301 A 1 
ATOM 2363 C CE2 . PHE A 1 301 ? -17.587 -3.519  12.500  1.00 96.95 301 A 1 
ATOM 2364 C CZ  . PHE A 1 301 ? -17.136 -3.611  11.171  1.00 97.92 301 A 1 
ATOM 2365 N N   . LEU A 1 302 ? -22.573 -4.057  10.199  1.00 98.13 302 A 1 
ATOM 2366 C CA  . LEU A 1 302 ? -22.741 -3.235  8.993   1.00 98.02 302 A 1 
ATOM 2367 C C   . LEU A 1 302 ? -23.695 -2.051  9.205   1.00 97.95 302 A 1 
ATOM 2368 O O   . LEU A 1 302 ? -23.497 -0.983  8.638   1.00 97.10 302 A 1 
ATOM 2369 C CB  . LEU A 1 302 ? -23.250 -4.127  7.854   1.00 97.83 302 A 1 
ATOM 2370 C CG  . LEU A 1 302 ? -22.193 -5.083  7.276   1.00 97.65 302 A 1 
ATOM 2371 C CD1 . LEU A 1 302 ? -22.879 -6.100  6.367   1.00 96.36 302 A 1 
ATOM 2372 C CD2 . LEU A 1 302 ? -21.149 -4.326  6.449   1.00 96.35 302 A 1 
ATOM 2373 N N   . THR A 1 303 ? -24.701 -2.200  10.063  1.00 97.99 303 A 1 
ATOM 2374 C CA  . THR A 1 303 ? -25.643 -1.115  10.409  1.00 97.76 303 A 1 
ATOM 2375 C C   . THR A 1 303 ? -25.091 -0.107  11.424  1.00 97.54 303 A 1 
ATOM 2376 O O   . THR A 1 303 ? -25.821 0.787   11.847  1.00 95.72 303 A 1 
ATOM 2377 C CB  . THR A 1 303 ? -27.001 -1.655  10.888  1.00 97.13 303 A 1 
ATOM 2378 O OG1 . THR A 1 303 ? -26.871 -2.494  12.009  1.00 95.37 303 A 1 
ATOM 2379 C CG2 . THR A 1 303 ? -27.727 -2.431  9.789   1.00 94.73 303 A 1 
ATOM 2380 N N   . ARG A 1 304 ? -23.835 -0.252  11.877  1.00 97.43 304 A 1 
ATOM 2381 C CA  . ARG A 1 304 ? -23.150 0.732   12.743  1.00 96.71 304 A 1 
ATOM 2382 C C   . ARG A 1 304 ? -22.387 1.787   11.952  1.00 97.03 304 A 1 
ATOM 2383 O O   . ARG A 1 304 ? -21.953 2.768   12.552  1.00 95.24 304 A 1 
ATOM 2384 C CB  . ARG A 1 304 ? -22.179 0.047   13.728  1.00 96.02 304 A 1 
ATOM 2385 C CG  . ARG A 1 304 ? -22.750 -1.054  14.628  1.00 94.54 304 A 1 
ATOM 2386 C CD  . ARG A 1 304 ? -23.941 -0.630  15.495  1.00 92.82 304 A 1 
ATOM 2387 N NE  . ARG A 1 304 ? -25.240 -0.746  14.800  1.00 90.63 304 A 1 
ATOM 2388 C CZ  . ARG A 1 304 ? -26.320 0.006   15.010  1.00 89.63 304 A 1 
ATOM 2389 N NH1 . ARG A 1 304 ? -26.328 0.986   15.858  1.00 77.77 304 A 1 
ATOM 2390 N NH2 . ARG A 1 304 ? -27.421 -0.230  14.349  1.00 82.99 304 A 1 
ATOM 2391 N N   . LEU A 1 305 ? -22.198 1.578   10.640  1.00 97.44 305 A 1 
ATOM 2392 C CA  . LEU A 1 305 ? -21.485 2.506   9.771   1.00 97.10 305 A 1 
ATOM 2393 C C   . LEU A 1 305 ? -22.144 3.890   9.815   1.00 97.20 305 A 1 
ATOM 2394 O O   . LEU A 1 305 ? -23.331 4.019   9.518   1.00 93.95 305 A 1 
ATOM 2395 C CB  . LEU A 1 305 ? -21.460 1.926   8.350   1.00 95.77 305 A 1 
ATOM 2396 C CG  . LEU A 1 305 ? -20.726 2.804   7.326   1.00 94.89 305 A 1 
ATOM 2397 C CD1 . LEU A 1 305 ? -19.251 2.975   7.671   1.00 90.11 305 A 1 
ATOM 2398 C CD2 . LEU A 1 305 ? -20.832 2.154   5.946   1.00 89.87 305 A 1 
ATOM 2399 N N   . GLY A 1 306 ? -21.369 4.904   10.189  1.00 97.51 306 A 1 
ATOM 2400 C CA  . GLY A 1 306 ? -21.772 6.302   10.194  1.00 97.23 306 A 1 
ATOM 2401 C C   . GLY A 1 306 ? -21.176 7.097   9.029   1.00 97.63 306 A 1 
ATOM 2402 O O   . GLY A 1 306 ? -20.593 6.537   8.098   1.00 96.69 306 A 1 
ATOM 2403 N N   . PHE A 1 307 ? -21.323 8.412   9.081   1.00 97.35 307 A 1 
ATOM 2404 C CA  . PHE A 1 307 ? -20.830 9.323   8.052   1.00 97.29 307 A 1 
ATOM 2405 C C   . PHE A 1 307 ? -19.299 9.408   8.039   1.00 97.44 307 A 1 
ATOM 2406 O O   . PHE A 1 307 ? -18.632 9.197   9.051   1.00 95.82 307 A 1 
ATOM 2407 C CB  . PHE A 1 307 ? -21.461 10.709  8.236   1.00 96.57 307 A 1 
ATOM 2408 C CG  . PHE A 1 307 ? -22.964 10.718  8.037   1.00 96.15 307 A 1 
ATOM 2409 C CD1 . PHE A 1 307 ? -23.497 10.707  6.735   1.00 89.92 307 A 1 
ATOM 2410 C CD2 . PHE A 1 307 ? -23.826 10.727  9.146   1.00 91.17 307 A 1 
ATOM 2411 C CE1 . PHE A 1 307 ? -24.890 10.703  6.543   1.00 89.89 307 A 1 
ATOM 2412 C CE2 . PHE A 1 307 ? -25.218 10.723  8.956   1.00 90.23 307 A 1 
ATOM 2413 C CZ  . PHE A 1 307 ? -25.752 10.711  7.653   1.00 92.68 307 A 1 
ATOM 2414 N N   . ASN A 1 308 ? -18.740 9.744   6.874   1.00 96.73 308 A 1 
ATOM 2415 C CA  . ASN A 1 308 ? -17.299 9.902   6.655   1.00 97.09 308 A 1 
ATOM 2416 C C   . ASN A 1 308 ? -16.453 8.709   7.159   1.00 97.55 308 A 1 
ATOM 2417 O O   . ASN A 1 308 ? -15.306 8.863   7.570   1.00 96.25 308 A 1 
ATOM 2418 C CB  . ASN A 1 308 ? -16.842 11.263  7.206   1.00 95.90 308 A 1 
ATOM 2419 C CG  . ASN A 1 308 ? -15.461 11.647  6.725   1.00 89.46 308 A 1 
ATOM 2420 O OD1 . ASN A 1 308 ? -15.124 11.456  5.566   1.00 79.82 308 A 1 
ATOM 2421 N ND2 . ASN A 1 308 ? -14.639 12.209  7.572   1.00 78.40 308 A 1 
ATOM 2422 N N   . SER A 1 309 ? -17.032 7.515   7.150   1.00 97.91 309 A 1 
ATOM 2423 C CA  . SER A 1 309 ? -16.378 6.313   7.660   1.00 98.00 309 A 1 
ATOM 2424 C C   . SER A 1 309 ? -16.101 5.305   6.553   1.00 97.95 309 A 1 
ATOM 2425 O O   . SER A 1 309 ? -16.765 5.287   5.521   1.00 96.77 309 A 1 
ATOM 2426 C CB  . SER A 1 309 ? -17.197 5.712   8.796   1.00 97.50 309 A 1 
ATOM 2427 O OG  . SER A 1 309 ? -17.179 6.623   9.874   1.00 94.80 309 A 1 
ATOM 2428 N N   . LYS A 1 310 ? -15.095 4.457   6.772   1.00 98.11 310 A 1 
ATOM 2429 C CA  . LYS A 1 310 ? -14.768 3.322   5.907   1.00 98.02 310 A 1 
ATOM 2430 C C   . LYS A 1 310 ? -14.775 2.031   6.705   1.00 98.46 310 A 1 
ATOM 2431 O O   . LYS A 1 310 ? -14.293 2.002   7.832   1.00 97.82 310 A 1 
ATOM 2432 C CB  . LYS A 1 310 ? -13.416 3.532   5.213   1.00 96.08 310 A 1 
ATOM 2433 C CG  . LYS A 1 310 ? -13.527 4.502   4.030   1.00 90.74 310 A 1 
ATOM 2434 C CD  . LYS A 1 310 ? -12.179 4.666   3.322   1.00 91.48 310 A 1 
ATOM 2435 C CE  . LYS A 1 310 ? -12.325 5.458   2.014   1.00 88.17 310 A 1 
ATOM 2436 N NZ  . LYS A 1 310 ? -12.915 4.626   0.930   1.00 84.32 310 A 1 
ATOM 2437 N N   . VAL A 1 311 ? -15.258 0.966   6.096   1.00 98.58 311 A 1 
ATOM 2438 C CA  . VAL A 1 311 ? -15.292 -0.371  6.693   1.00 98.63 311 A 1 
ATOM 2439 C C   . VAL A 1 311 ? -14.506 -1.342  5.825   1.00 98.74 311 A 1 
ATOM 2440 O O   . VAL A 1 311 ? -14.766 -1.481  4.634   1.00 98.47 311 A 1 
ATOM 2441 C CB  . VAL A 1 311 ? -16.740 -0.844  6.915   1.00 97.96 311 A 1 
ATOM 2442 C CG1 . VAL A 1 311 ? -16.807 -2.304  7.381   1.00 94.35 311 A 1 
ATOM 2443 C CG2 . VAL A 1 311 ? -17.434 -0.006  7.990   1.00 94.65 311 A 1 
ATOM 2444 N N   . VAL A 1 312 ? -13.573 -2.065  6.442   1.00 98.66 312 A 1 
ATOM 2445 C CA  . VAL A 1 312 ? -12.900 -3.204  5.816   1.00 98.69 312 A 1 
ATOM 2446 C C   . VAL A 1 312 ? -13.221 -4.466  6.603   1.00 98.68 312 A 1 
ATOM 2447 O O   . VAL A 1 312 ? -13.039 -4.516  7.815   1.00 98.37 312 A 1 
ATOM 2448 C CB  . VAL A 1 312 ? -11.391 -2.968  5.665   1.00 98.51 312 A 1 
ATOM 2449 C CG1 . VAL A 1 312 ? -10.740 -4.148  4.937   1.00 97.05 312 A 1 
ATOM 2450 C CG2 . VAL A 1 312 ? -11.108 -1.704  4.844   1.00 96.67 312 A 1 
ATOM 2451 N N   . ILE A 1 313 ? -13.705 -5.487  5.914   1.00 98.76 313 A 1 
ATOM 2452 C CA  . ILE A 1 313 ? -14.083 -6.774  6.500   1.00 98.75 313 A 1 
ATOM 2453 C C   . ILE A 1 313 ? -13.139 -7.829  5.940   1.00 98.71 313 A 1 
ATOM 2454 O O   . ILE A 1 313 ? -13.105 -8.043  4.730   1.00 98.38 313 A 1 
ATOM 2455 C CB  . ILE A 1 313 ? -15.566 -7.090  6.207   1.00 98.60 313 A 1 
ATOM 2456 C CG1 . ILE A 1 313 ? -16.489 -5.969  6.739   1.00 97.71 313 A 1 
ATOM 2457 C CG2 . ILE A 1 313 ? -15.945 -8.443  6.833   1.00 97.94 313 A 1 
ATOM 2458 C CD1 . ILE A 1 313 ? -17.960 -6.132  6.358   1.00 95.42 313 A 1 
ATOM 2459 N N   . THR A 1 314 ? -12.377 -8.492  6.798   1.00 98.66 314 A 1 
ATOM 2460 C CA  . THR A 1 314 ? -11.402 -9.514  6.394   1.00 98.56 314 A 1 
ATOM 2461 C C   . THR A 1 314 ? -11.756 -10.877 6.962   1.00 98.44 314 A 1 
ATOM 2462 O O   . THR A 1 314 ? -12.219 -10.993 8.092   1.00 97.79 314 A 1 
ATOM 2463 C CB  . THR A 1 314 ? -9.965  -9.130  6.767   1.00 98.09 314 A 1 
ATOM 2464 O OG1 . THR A 1 314 ? -9.852  -8.821  8.123   1.00 93.93 314 A 1 
ATOM 2465 C CG2 . THR A 1 314 ? -9.494  -7.894  6.010   1.00 94.31 314 A 1 
ATOM 2466 N N   . GLY A 1 315 ? -11.551 -11.925 6.169   1.00 97.88 315 A 1 
ATOM 2467 C CA  . GLY A 1 315 ? -11.793 -13.277 6.656   1.00 97.88 315 A 1 
ATOM 2468 C C   . GLY A 1 315 ? -11.397 -14.374 5.681   1.00 98.07 315 A 1 
ATOM 2469 O O   . GLY A 1 315 ? -11.041 -14.115 4.529   1.00 97.39 315 A 1 
ATOM 2470 N N   . ASP A 1 316 ? -11.454 -15.611 6.173   1.00 97.78 316 A 1 
ATOM 2471 C CA  . ASP A 1 316 ? -11.164 -16.822 5.404   1.00 97.46 316 A 1 
ATOM 2472 C C   . ASP A 1 316 ? -12.336 -17.805 5.498   1.00 97.26 316 A 1 
ATOM 2473 O O   . ASP A 1 316 ? -12.556 -18.456 6.512   1.00 95.64 316 A 1 
ATOM 2474 C CB  . ASP A 1 316 ? -9.851  -17.442 5.892   1.00 96.41 316 A 1 
ATOM 2475 C CG  . ASP A 1 316 ? -9.386  -18.613 5.022   1.00 94.96 316 A 1 
ATOM 2476 O OD1 . ASP A 1 316 ? -10.172 -19.092 4.163   1.00 91.20 316 A 1 
ATOM 2477 O OD2 . ASP A 1 316 ? -8.209  -19.003 5.184   1.00 90.31 316 A 1 
ATOM 2478 N N   . VAL A 1 317 ? -13.097 -17.934 4.419   1.00 95.97 317 A 1 
ATOM 2479 C CA  . VAL A 1 317 ? -14.285 -18.811 4.368   1.00 95.51 317 A 1 
ATOM 2480 C C   . VAL A 1 317 ? -13.964 -20.305 4.431   1.00 95.13 317 A 1 
ATOM 2481 O O   . VAL A 1 317 ? -14.893 -21.112 4.495   1.00 91.86 317 A 1 
ATOM 2482 C CB  . VAL A 1 317 ? -15.161 -18.516 3.136   1.00 94.17 317 A 1 
ATOM 2483 C CG1 . VAL A 1 317 ? -15.740 -17.096 3.202   1.00 88.40 317 A 1 
ATOM 2484 C CG2 . VAL A 1 317 ? -14.397 -18.686 1.814   1.00 88.43 317 A 1 
ATOM 2485 N N   . THR A 1 318 ? -12.689 -20.679 4.387   1.00 95.12 318 A 1 
ATOM 2486 C CA  . THR A 1 318 ? -12.233 -22.066 4.568   1.00 93.71 318 A 1 
ATOM 2487 C C   . THR A 1 318 ? -11.942 -22.408 6.032   1.00 93.47 318 A 1 
ATOM 2488 O O   . THR A 1 318 ? -11.878 -23.588 6.361   1.00 90.55 318 A 1 
ATOM 2489 C CB  . THR A 1 318 ? -11.012 -22.389 3.690   1.00 92.49 318 A 1 
ATOM 2490 O OG1 . THR A 1 318 ? -9.861  -21.696 4.098   1.00 87.43 318 A 1 
ATOM 2491 C CG2 . THR A 1 318 ? -11.251 -22.059 2.212   1.00 86.10 318 A 1 
ATOM 2492 N N   . GLN A 1 319 ? -11.815 -21.404 6.913   1.00 93.81 319 A 1 
ATOM 2493 C CA  . GLN A 1 319 ? -11.469 -21.549 8.334   1.00 93.28 319 A 1 
ATOM 2494 C C   . GLN A 1 319 ? -12.607 -21.051 9.236   1.00 93.44 319 A 1 
ATOM 2495 O O   . GLN A 1 319 ? -12.454 -20.076 9.967   1.00 90.61 319 A 1 
ATOM 2496 C CB  . GLN A 1 319 ? -10.147 -20.816 8.632   1.00 90.74 319 A 1 
ATOM 2497 C CG  . GLN A 1 319 ? -8.963  -21.399 7.849   1.00 86.62 319 A 1 
ATOM 2498 C CD  . GLN A 1 319 ? -7.639  -20.702 8.159   1.00 85.10 319 A 1 
ATOM 2499 O OE1 . GLN A 1 319 ? -7.399  -20.113 9.201   1.00 76.26 319 A 1 
ATOM 2500 N NE2 . GLN A 1 319 ? -6.695  -20.747 7.246   1.00 72.66 319 A 1 
ATOM 2501 N N   . ILE A 1 320 ? -13.785 -21.676 9.135   1.00 93.88 320 A 1 
ATOM 2502 C CA  . ILE A 1 320 ? -14.961 -21.291 9.926   1.00 93.63 320 A 1 
ATOM 2503 C C   . ILE A 1 320 ? -14.957 -22.074 11.246  1.00 92.91 320 A 1 
ATOM 2504 O O   . ILE A 1 320 ? -15.159 -23.287 11.238  1.00 89.19 320 A 1 
ATOM 2505 C CB  . ILE A 1 320 ? -16.265 -21.505 9.123   1.00 93.41 320 A 1 
ATOM 2506 C CG1 . ILE A 1 320 ? -16.262 -20.658 7.827   1.00 91.41 320 A 1 
ATOM 2507 C CG2 . ILE A 1 320 ? -17.492 -21.153 9.985   1.00 90.71 320 A 1 
ATOM 2508 C CD1 . ILE A 1 320 ? -17.414 -20.972 6.861   1.00 88.73 320 A 1 
ATOM 2509 N N   . ASP A 1 321 ? -14.822 -21.363 12.369  1.00 93.43 321 A 1 
ATOM 2510 C CA  . ASP A 1 321 ? -14.795 -21.918 13.731  1.00 92.07 321 A 1 
ATOM 2511 C C   . ASP A 1 321 ? -16.130 -21.701 14.476  1.00 91.70 321 A 1 
ATOM 2512 O O   . ASP A 1 321 ? -16.190 -21.628 15.704  1.00 88.45 321 A 1 
ATOM 2513 C CB  . ASP A 1 321 ? -13.603 -21.331 14.511  1.00 90.26 321 A 1 
ATOM 2514 C CG  . ASP A 1 321 ? -12.252 -21.535 13.827  1.00 86.64 321 A 1 
ATOM 2515 O OD1 . ASP A 1 321 ? -11.962 -22.690 13.441  1.00 81.07 321 A 1 
ATOM 2516 O OD2 . ASP A 1 321 ? -11.533 -20.518 13.698  1.00 81.81 321 A 1 
ATOM 2517 N N   . LEU A 1 322 ? -17.239 -21.536 13.748  1.00 91.46 322 A 1 
ATOM 2518 C CA  . LEU A 1 322 ? -18.559 -21.360 14.358  1.00 90.79 322 A 1 
ATOM 2519 C C   . LEU A 1 322 ? -19.094 -22.688 14.922  1.00 89.72 322 A 1 
ATOM 2520 O O   . LEU A 1 322 ? -18.998 -23.723 14.258  1.00 85.88 322 A 1 
ATOM 2521 C CB  . LEU A 1 322 ? -19.553 -20.765 13.350  1.00 90.25 322 A 1 
ATOM 2522 C CG  . LEU A 1 322 ? -19.318 -19.277 13.037  1.00 90.49 322 A 1 
ATOM 2523 C CD1 . LEU A 1 322 ? -20.246 -18.864 11.889  1.00 86.38 322 A 1 
ATOM 2524 C CD2 . LEU A 1 322 ? -19.618 -18.370 14.233  1.00 87.86 322 A 1 
ATOM 2525 N N   . PRO A 1 323 ? -19.746 -22.667 16.102  1.00 89.82 323 A 1 
ATOM 2526 C CA  . PRO A 1 323 ? -20.324 -23.869 16.685  1.00 87.74 323 A 1 
ATOM 2527 C C   . PRO A 1 323 ? -21.528 -24.369 15.872  1.00 87.71 323 A 1 
ATOM 2528 O O   . PRO A 1 323 ? -22.457 -23.608 15.562  1.00 80.21 323 A 1 
ATOM 2529 C CB  . PRO A 1 323 ? -20.691 -23.485 18.124  1.00 84.14 323 A 1 
ATOM 2530 C CG  . PRO A 1 323 ? -20.905 -21.973 18.062  1.00 81.93 323 A 1 
ATOM 2531 C CD  . PRO A 1 323 ? -19.920 -21.518 16.995  1.00 87.00 323 A 1 
ATOM 2532 N N   . GLY A 1 324 ? -21.551 -25.683 15.594  1.00 85.89 324 A 1 
ATOM 2533 C CA  . GLY A 1 324 ? -22.647 -26.370 14.907  1.00 84.26 324 A 1 
ATOM 2534 C C   . GLY A 1 324 ? -22.760 -26.043 13.410  1.00 84.66 324 A 1 
ATOM 2535 O O   . GLY A 1 324 ? -21.777 -25.728 12.748  1.00 75.70 324 A 1 
ATOM 2536 N N   . GLU A 1 325 ? -23.996 -26.108 12.876  1.00 86.11 325 A 1 
ATOM 2537 C CA  . GLU A 1 325 ? -24.292 -25.859 11.451  1.00 86.58 325 A 1 
ATOM 2538 C C   . GLU A 1 325 ? -24.572 -24.373 11.126  1.00 88.29 325 A 1 
ATOM 2539 O O   . GLU A 1 325 ? -25.243 -24.046 10.144  1.00 83.28 325 A 1 
ATOM 2540 C CB  . GLU A 1 325 ? -25.452 -26.751 10.980  1.00 82.24 325 A 1 
ATOM 2541 C CG  . GLU A 1 325 ? -25.143 -28.251 11.075  1.00 73.47 325 A 1 
ATOM 2542 C CD  . GLU A 1 325 ? -26.230 -29.115 10.412  1.00 65.98 325 A 1 
ATOM 2543 O OE1 . GLU A 1 325 ? -25.931 -30.303 10.164  1.00 61.49 325 A 1 
ATOM 2544 O OE2 . GLU A 1 325 ? -27.342 -28.590 10.160  1.00 60.53 325 A 1 
ATOM 2545 N N   . LYS A 1 326 ? -24.099 -23.441 11.957  1.00 89.54 326 A 1 
ATOM 2546 C CA  . LYS A 1 326 ? -24.337 -22.011 11.722  1.00 90.35 326 A 1 
ATOM 2547 C C   . LYS A 1 326 ? -23.624 -21.541 10.454  1.00 91.96 326 A 1 
ATOM 2548 O O   . LYS A 1 326 ? -22.428 -21.754 10.265  1.00 88.79 326 A 1 
ATOM 2549 C CB  . LYS A 1 326 ? -23.935 -21.167 12.940  1.00 88.10 326 A 1 
ATOM 2550 C CG  . LYS A 1 326 ? -24.904 -21.360 14.115  1.00 84.54 326 A 1 
ATOM 2551 C CD  . LYS A 1 326 ? -24.547 -20.415 15.268  1.00 79.45 326 A 1 
ATOM 2552 C CE  . LYS A 1 326 ? -25.516 -20.617 16.435  1.00 75.01 326 A 1 
ATOM 2553 N NZ  . LYS A 1 326 ? -25.149 -19.768 17.595  1.00 66.38 326 A 1 
ATOM 2554 N N   . VAL A 1 327 ? -24.375 -20.849 9.604   1.00 93.77 327 A 1 
ATOM 2555 C CA  . VAL A 1 327 ? -23.822 -20.241 8.388   1.00 94.18 327 A 1 
ATOM 2556 C C   . VAL A 1 327 ? -23.012 -19.004 8.764   1.00 95.51 327 A 1 
ATOM 2557 O O   . VAL A 1 327 ? -23.487 -18.143 9.505   1.00 93.97 327 A 1 
ATOM 2558 C CB  . VAL A 1 327 ? -24.929 -19.908 7.372   1.00 91.13 327 A 1 
ATOM 2559 C CG1 . VAL A 1 327 ? -24.349 -19.329 6.072   1.00 83.08 327 A 1 
ATOM 2560 C CG2 . VAL A 1 327 ? -25.731 -21.164 6.999   1.00 83.24 327 A 1 
ATOM 2561 N N   . SER A 1 328 ? -21.802 -18.897 8.220   1.00 94.71 328 A 1 
ATOM 2562 C CA  . SER A 1 328 ? -20.948 -17.723 8.398   1.00 96.15 328 A 1 
ATOM 2563 C C   . SER A 1 328 ? -21.604 -16.466 7.821   1.00 97.17 328 A 1 
ATOM 2564 O O   . SER A 1 328 ? -21.982 -16.430 6.643   1.00 96.62 328 A 1 
ATOM 2565 C CB  . SER A 1 328 ? -19.591 -17.962 7.743   1.00 95.34 328 A 1 
ATOM 2566 O OG  . SER A 1 328 ? -18.830 -16.773 7.718   1.00 92.80 328 A 1 
ATOM 2567 N N   . GLY A 1 329 ? -21.682 -15.423 8.649   1.00 96.74 329 A 1 
ATOM 2568 C CA  . GLY A 1 329 ? -22.189 -14.110 8.269   1.00 97.16 329 A 1 
ATOM 2569 C C   . GLY A 1 329 ? -21.378 -13.464 7.151   1.00 97.89 329 A 1 
ATOM 2570 O O   . GLY A 1 329 ? -21.956 -12.808 6.287   1.00 97.57 329 A 1 
ATOM 2571 N N   . LEU A 1 330 ? -20.064 -13.700 7.088   1.00 97.92 330 A 1 
ATOM 2572 C CA  . LEU A 1 330 ? -19.204 -13.235 5.989   1.00 98.04 330 A 1 
ATOM 2573 C C   . LEU A 1 330 ? -19.623 -13.849 4.649   1.00 98.04 330 A 1 
ATOM 2574 O O   . LEU A 1 330 ? -19.784 -13.141 3.659   1.00 97.58 330 A 1 
ATOM 2575 C CB  . LEU A 1 330 ? -17.739 -13.588 6.306   1.00 97.93 330 A 1 
ATOM 2576 C CG  . LEU A 1 330 ? -16.729 -13.161 5.219   1.00 97.66 330 A 1 
ATOM 2577 C CD1 . LEU A 1 330 ? -16.663 -11.647 5.061   1.00 96.01 330 A 1 
ATOM 2578 C CD2 . LEU A 1 330 ? -15.335 -13.675 5.562   1.00 96.00 330 A 1 
ATOM 2579 N N   . LYS A 1 331 ? -19.830 -15.172 4.618   1.00 97.46 331 A 1 
ATOM 2580 C CA  . LYS A 1 331 ? -20.214 -15.913 3.406   1.00 96.77 331 A 1 
ATOM 2581 C C   . LYS A 1 331 ? -21.583 -15.480 2.894   1.00 97.14 331 A 1 
ATOM 2582 O O   . LYS A 1 331 ? -21.800 -15.437 1.684   1.00 95.73 331 A 1 
ATOM 2583 C CB  . LYS A 1 331 ? -20.165 -17.416 3.714   1.00 94.81 331 A 1 
ATOM 2584 C CG  . LYS A 1 331 ? -20.352 -18.302 2.475   1.00 85.40 331 A 1 
ATOM 2585 C CD  . LYS A 1 331 ? -20.184 -19.775 2.861   1.00 83.71 331 A 1 
ATOM 2586 C CE  . LYS A 1 331 ? -20.275 -20.707 1.647   1.00 75.22 331 A 1 
ATOM 2587 N NZ  . LYS A 1 331 ? -19.975 -22.112 2.030   1.00 67.07 331 A 1 
ATOM 2588 N N   . GLU A 1 332 ? -22.503 -15.183 3.812   1.00 96.87 332 A 1 
ATOM 2589 C CA  . GLU A 1 332 ? -23.825 -14.681 3.453   1.00 96.80 332 A 1 
ATOM 2590 C C   . GLU A 1 332 ? -23.772 -13.222 2.991   1.00 97.47 332 A 1 
ATOM 2591 O O   . GLU A 1 332 ? -24.299 -12.910 1.923   1.00 96.61 332 A 1 
ATOM 2592 C CB  . GLU A 1 332 ? -24.783 -14.877 4.628   1.00 95.05 332 A 1 
ATOM 2593 C CG  . GLU A 1 332 ? -26.217 -14.559 4.185   1.00 82.77 332 A 1 
ATOM 2594 C CD  . GLU A 1 332 ? -27.253 -14.857 5.276   1.00 79.38 332 A 1 
ATOM 2595 O OE1 . GLU A 1 332 ? -28.463 -14.783 4.959   1.00 71.39 332 A 1 
ATOM 2596 O OE2 . GLU A 1 332 ? -26.885 -15.112 6.438   1.00 70.87 332 A 1 
ATOM 2597 N N   . ALA A 1 333 ? -23.076 -12.344 3.724   1.00 97.75 333 A 1 
ATOM 2598 C CA  . ALA A 1 333 ? -22.925 -10.937 3.369   1.00 97.85 333 A 1 
ATOM 2599 C C   . ALA A 1 333 ? -22.288 -10.767 1.986   1.00 97.93 333 A 1 
ATOM 2600 O O   . ALA A 1 333 ? -22.789 -9.986  1.184   1.00 97.37 333 A 1 
ATOM 2601 C CB  . ALA A 1 333 ? -22.118 -10.232 4.458   1.00 97.50 333 A 1 
ATOM 2602 N N   . ALA A 1 334 ? -21.273 -11.568 1.649   1.00 98.05 334 A 1 
ATOM 2603 C CA  . ALA A 1 334 ? -20.650 -11.544 0.325   1.00 97.66 334 A 1 
ATOM 2604 C C   . ALA A 1 334 ? -21.626 -11.881 -0.823  1.00 97.29 334 A 1 
ATOM 2605 O O   . ALA A 1 334 ? -21.442 -11.420 -1.951  1.00 95.61 334 A 1 
ATOM 2606 C CB  . ALA A 1 334 ? -19.465 -12.516 0.338   1.00 97.07 334 A 1 
ATOM 2607 N N   . LYS A 1 335 ? -22.676 -12.668 -0.554  1.00 97.41 335 A 1 
ATOM 2608 C CA  . LYS A 1 335 ? -23.729 -12.961 -1.537  1.00 96.90 335 A 1 
ATOM 2609 C C   . LYS A 1 335 ? -24.775 -11.851 -1.594  1.00 97.20 335 A 1 
ATOM 2610 O O   . LYS A 1 335 ? -25.150 -11.433 -2.678  1.00 95.23 335 A 1 
ATOM 2611 C CB  . LYS A 1 335 ? -24.398 -14.299 -1.215  1.00 95.29 335 A 1 
ATOM 2612 C CG  . LYS A 1 335 ? -23.458 -15.496 -1.399  1.00 83.51 335 A 1 
ATOM 2613 C CD  . LYS A 1 335 ? -24.195 -16.772 -0.989  1.00 81.94 335 A 1 
ATOM 2614 C CE  . LYS A 1 335 ? -23.302 -18.001 -1.152  1.00 70.60 335 A 1 
ATOM 2615 N NZ  . LYS A 1 335 ? -24.060 -19.239 -0.846  1.00 62.87 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? -25.240 -11.388 -0.427  1.00 97.24 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? -26.337 -10.411 -0.301  1.00 97.18 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? -25.913 -9.016  -0.756  1.00 97.34 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? -26.693 -8.322  -1.397  1.00 95.94 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? -26.857 -10.381 1.150   1.00 96.30 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? -27.915 -9.293  1.388   1.00 90.51 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? -27.507 -11.721 1.526   1.00 90.24 336 A 1 
ATOM 2623 N N   . LEU A 1 337 ? -24.682 -8.609  -0.435  1.00 97.42 337 A 1 
ATOM 2624 C CA  . LEU A 1 337 ? -24.153 -7.277  -0.740  1.00 96.78 337 A 1 
ATOM 2625 C C   . LEU A 1 337 ? -23.553 -7.178  -2.147  1.00 96.25 337 A 1 
ATOM 2626 O O   . LEU A 1 337 ? -23.045 -6.130  -2.535  1.00 94.43 337 A 1 
ATOM 2627 C CB  . LEU A 1 337 ? -23.135 -6.870  0.335   1.00 96.45 337 A 1 
ATOM 2628 C CG  . LEU A 1 337 ? -23.659 -6.895  1.782   1.00 95.92 337 A 1 
ATOM 2629 C CD1 . LEU A 1 337 ? -22.529 -6.493  2.727   1.00 92.68 337 A 1 
ATOM 2630 C CD2 . LEU A 1 337 ? -24.831 -5.946  2.006   1.00 92.91 337 A 1 
ATOM 2631 N N   . LYS A 1 338 ? -23.601 -8.259  -2.924  1.00 95.42 338 A 1 
ATOM 2632 C CA  . LYS A 1 338 ? -23.128 -8.256  -4.305  1.00 93.48 338 A 1 
ATOM 2633 C C   . LYS A 1 338 ? -23.956 -7.275  -5.132  1.00 92.56 338 A 1 
ATOM 2634 O O   . LYS A 1 338 ? -25.179 -7.323  -5.101  1.00 81.82 338 A 1 
ATOM 2635 C CB  . LYS A 1 338 ? -23.177 -9.693  -4.849  1.00 89.56 338 A 1 
ATOM 2636 C CG  . LYS A 1 338 ? -22.374 -9.833  -6.141  1.00 81.13 338 A 1 
ATOM 2637 C CD  . LYS A 1 338 ? -22.319 -11.296 -6.594  1.00 78.76 338 A 1 
ATOM 2638 C CE  . LYS A 1 338 ? -21.461 -11.400 -7.856  1.00 69.61 338 A 1 
ATOM 2639 N NZ  . LYS A 1 338 ? -21.281 -12.810 -8.285  1.00 60.84 338 A 1 
ATOM 2640 N N   . ASN A 1 339 ? -23.276 -6.438  -5.919  1.00 91.57 339 A 1 
ATOM 2641 C CA  . ASN A 1 339 ? -23.875 -5.410  -6.783  1.00 91.98 339 A 1 
ATOM 2642 C C   . ASN A 1 339 ? -24.482 -4.192  -6.059  1.00 93.61 339 A 1 
ATOM 2643 O O   . ASN A 1 339 ? -25.214 -3.432  -6.697  1.00 90.45 339 A 1 
ATOM 2644 C CB  . ASN A 1 339 ? -24.874 -6.010  -7.791  1.00 89.19 339 A 1 
ATOM 2645 C CG  . ASN A 1 339 ? -24.457 -7.302  -8.444  1.00 86.15 339 A 1 
ATOM 2646 O OD1 . ASN A 1 339 ? -23.355 -7.494  -8.932  1.00 77.31 339 A 1 
ATOM 2647 N ND2 . ASN A 1 339 ? -25.356 -8.256  -8.494  1.00 77.08 339 A 1 
ATOM 2648 N N   . ILE A 1 340 ? -24.199 -3.982  -4.776  1.00 96.49 340 A 1 
ATOM 2649 C CA  . ILE A 1 340 ? -24.492 -2.707  -4.117  1.00 96.93 340 A 1 
ATOM 2650 C C   . ILE A 1 340 ? -23.371 -1.724  -4.464  1.00 97.24 340 A 1 
ATOM 2651 O O   . ILE A 1 340 ? -22.191 -2.044  -4.308  1.00 95.83 340 A 1 
ATOM 2652 C CB  . ILE A 1 340 ? -24.696 -2.883  -2.599  1.00 96.51 340 A 1 
ATOM 2653 C CG1 . ILE A 1 340 ? -25.868 -3.864  -2.346  1.00 93.42 340 A 1 
ATOM 2654 C CG2 . ILE A 1 340 ? -24.959 -1.525  -1.925  1.00 93.38 340 A 1 
ATOM 2655 C CD1 . ILE A 1 340 ? -26.254 -4.046  -0.877  1.00 86.28 340 A 1 
ATOM 2656 N N   . ASP A 1 341 ? -23.744 -0.533  -4.925  1.00 97.15 341 A 1 
ATOM 2657 C CA  . ASP A 1 341 ? -22.788 0.534   -5.199  1.00 96.94 341 A 1 
ATOM 2658 C C   . ASP A 1 341 ? -22.012 0.894   -3.926  1.00 96.88 341 A 1 
ATOM 2659 O O   . ASP A 1 341 ? -22.545 0.837   -2.820  1.00 93.55 341 A 1 
ATOM 2660 C CB  . ASP A 1 341 ? -23.501 1.765   -5.789  1.00 95.47 341 A 1 
ATOM 2661 C CG  . ASP A 1 341 ? -24.064 1.548   -7.199  1.00 87.78 341 A 1 
ATOM 2662 O OD1 . ASP A 1 341 ? -23.461 0.763   -7.967  1.00 79.34 341 A 1 
ATOM 2663 O OD2 . ASP A 1 341 ? -25.075 2.208   -7.532  1.00 81.52 341 A 1 
ATOM 2664 N N   . ASP A 1 342 ? -20.736 1.255   -4.093  1.00 96.99 342 A 1 
ATOM 2665 C CA  . ASP A 1 342 ? -19.824 1.615   -2.997  1.00 97.30 342 A 1 
ATOM 2666 C C   . ASP A 1 342 ? -19.464 0.460   -2.023  1.00 97.91 342 A 1 
ATOM 2667 O O   . ASP A 1 342 ? -18.886 0.671   -0.955  1.00 96.04 342 A 1 
ATOM 2668 C CB  . ASP A 1 342 ? -20.348 2.895   -2.323  1.00 95.52 342 A 1 
ATOM 2669 C CG  . ASP A 1 342 ? -19.269 3.708   -1.621  1.00 94.45 342 A 1 
ATOM 2670 O OD1 . ASP A 1 342 ? -18.085 3.611   -2.010  1.00 89.62 342 A 1 
ATOM 2671 O OD2 . ASP A 1 342 ? -19.632 4.468   -0.701  1.00 89.58 342 A 1 
ATOM 2672 N N   . ILE A 1 343 ? -19.757 -0.789  -2.417  1.00 98.19 343 A 1 
ATOM 2673 C CA  . ILE A 1 343 ? -19.309 -2.005  -1.732  1.00 98.32 343 A 1 
ATOM 2674 C C   . ILE A 1 343 ? -18.461 -2.848  -2.689  1.00 98.30 343 A 1 
ATOM 2675 O O   . ILE A 1 343 ? -18.930 -3.289  -3.735  1.00 97.52 343 A 1 
ATOM 2676 C CB  . ILE A 1 343 ? -20.485 -2.820  -1.146  1.00 98.12 343 A 1 
ATOM 2677 C CG1 . ILE A 1 343 ? -21.383 -1.918  -0.261  1.00 97.16 343 A 1 
ATOM 2678 C CG2 . ILE A 1 343 ? -19.942 -4.044  -0.378  1.00 97.24 343 A 1 
ATOM 2679 C CD1 . ILE A 1 343 ? -22.441 -2.649  0.574   1.00 95.53 343 A 1 
ATOM 2680 N N   . ALA A 1 344 ? -17.208 -3.128  -2.304  1.00 98.34 344 A 1 
ATOM 2681 C CA  . ALA A 1 344 ? -16.317 -3.998  -3.069  1.00 98.32 344 A 1 
ATOM 2682 C C   . ALA A 1 344 ? -16.102 -5.340  -2.365  1.00 98.52 344 A 1 
ATOM 2683 O O   . ALA A 1 344 ? -15.825 -5.401  -1.169  1.00 98.13 344 A 1 
ATOM 2684 C CB  . ALA A 1 344 ? -14.997 -3.273  -3.329  1.00 97.74 344 A 1 
ATOM 2685 N N   . ILE A 1 345 ? -16.160 -6.427  -3.138  1.00 98.41 345 A 1 
ATOM 2686 C CA  . ILE A 1 345 ? -15.827 -7.774  -2.673  1.00 98.33 345 A 1 
ATOM 2687 C C   . ILE A 1 345 ? -14.589 -8.235  -3.440  1.00 98.16 345 A 1 
ATOM 2688 O O   . ILE A 1 345 ? -14.625 -8.395  -4.659  1.00 97.21 345 A 1 
ATOM 2689 C CB  . ILE A 1 345 ? -17.024 -8.737  -2.825  1.00 98.05 345 A 1 
ATOM 2690 C CG1 . ILE A 1 345 ? -18.268 -8.187  -2.078  1.00 96.80 345 A 1 
ATOM 2691 C CG2 . ILE A 1 345 ? -16.637 -10.132 -2.292  1.00 96.79 345 A 1 
ATOM 2692 C CD1 . ILE A 1 345 ? -19.553 -8.964  -2.362  1.00 90.87 345 A 1 
ATOM 2693 N N   . CYS A 1 346 ? -13.482 -8.414  -2.720  1.00 98.27 346 A 1 
ATOM 2694 C CA  . CYS A 1 346 ? -12.199 -8.834  -3.264  1.00 98.20 346 A 1 
ATOM 2695 C C   . CYS A 1 346 ? -11.889 -10.255 -2.799  1.00 98.24 346 A 1 
ATOM 2696 O O   . CYS A 1 346 ? -11.671 -10.492 -1.611  1.00 97.21 346 A 1 
ATOM 2697 C CB  . CYS A 1 346 ? -11.115 -7.848  -2.825  1.00 97.71 346 A 1 
ATOM 2698 S SG  . CYS A 1 346 ? -11.421 -6.215  -3.557  1.00 95.37 346 A 1 
ATOM 2699 N N   . GLU A 1 347 ? -11.839 -11.183 -3.744  1.00 97.53 347 A 1 
ATOM 2700 C CA  . GLU A 1 347 ? -11.427 -12.560 -3.492  1.00 97.20 347 A 1 
ATOM 2701 C C   . GLU A 1 347 ? -9.919  -12.700 -3.728  1.00 96.85 347 A 1 
ATOM 2702 O O   . GLU A 1 347 ? -9.415  -12.517 -4.840  1.00 94.97 347 A 1 
ATOM 2703 C CB  . GLU A 1 347 ? -12.244 -13.537 -4.350  1.00 96.64 347 A 1 
ATOM 2704 C CG  . GLU A 1 347 ? -13.733 -13.540 -3.949  1.00 92.32 347 A 1 
ATOM 2705 C CD  . GLU A 1 347 ? -14.595 -14.512 -4.773  1.00 88.55 347 A 1 
ATOM 2706 O OE1 . GLU A 1 347 ? -15.824 -14.537 -4.518  1.00 78.62 347 A 1 
ATOM 2707 O OE2 . GLU A 1 347 ? -14.053 -15.202 -5.658  1.00 78.89 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? -9.190  -13.006 -2.657  1.00 97.04 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? -7.772  -13.341 -2.682  1.00 96.79 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? -7.629  -14.867 -2.734  1.00 96.13 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? -8.388  -15.603 -2.110  1.00 94.47 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? -7.080  -12.736 -1.449  1.00 96.88 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? -7.078  -11.193 -1.413  1.00 96.47 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? -6.734  -10.695 -0.012  1.00 92.77 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? -6.049  -10.609 -2.382  1.00 92.04 348 A 1 
ATOM 2716 N N   . THR A 1 349 ? -6.641  -15.341 -3.471  1.00 93.63 349 A 1 
ATOM 2717 C CA  . THR A 1 349 ? -6.443  -16.769 -3.732  1.00 91.53 349 A 1 
ATOM 2718 C C   . THR A 1 349 ? -5.126  -17.261 -3.135  1.00 91.15 349 A 1 
ATOM 2719 O O   . THR A 1 349 ? -4.303  -16.478 -2.657  1.00 89.50 349 A 1 
ATOM 2720 C CB  . THR A 1 349 ? -6.491  -17.059 -5.240  1.00 90.28 349 A 1 
ATOM 2721 O OG1 . THR A 1 349 ? -5.380  -16.479 -5.877  1.00 86.54 349 A 1 
ATOM 2722 C CG2 . THR A 1 349 ? -7.770  -16.553 -5.918  1.00 85.07 349 A 1 
ATOM 2723 N N   . ALA A 1 350 ? -4.870  -18.571 -3.221  1.00 90.38 350 A 1 
ATOM 2724 C CA  . ALA A 1 350 ? -3.583  -19.147 -2.822  1.00 88.13 350 A 1 
ATOM 2725 C C   . ALA A 1 350 ? -2.382  -18.543 -3.585  1.00 88.03 350 A 1 
ATOM 2726 O O   . ALA A 1 350 ? -1.269  -18.519 -3.065  1.00 85.06 350 A 1 
ATOM 2727 C CB  . ALA A 1 350 ? -3.661  -20.663 -3.017  1.00 85.99 350 A 1 
ATOM 2728 N N   . ARG A 1 351 ? -2.602  -17.984 -4.788  1.00 82.34 351 A 1 
ATOM 2729 C CA  . ARG A 1 351 ? -1.568  -17.272 -5.567  1.00 81.36 351 A 1 
ATOM 2730 C C   . ARG A 1 351 ? -1.150  -15.945 -4.932  1.00 83.55 351 A 1 
ATOM 2731 O O   . ARG A 1 351 ? -0.066  -15.451 -5.222  1.00 77.23 351 A 1 
ATOM 2732 C CB  . ARG A 1 351 ? -2.064  -17.018 -7.001  1.00 79.47 351 A 1 
ATOM 2733 C CG  . ARG A 1 351 ? -2.364  -18.312 -7.764  1.00 72.87 351 A 1 
ATOM 2734 C CD  . ARG A 1 351 ? -2.833  -17.983 -9.185  1.00 70.27 351 A 1 
ATOM 2735 N NE  . ARG A 1 351 ? -3.168  -19.206 -9.939  1.00 62.29 351 A 1 
ATOM 2736 C CZ  . ARG A 1 351 ? -3.655  -19.260 -11.169 1.00 54.03 351 A 1 
ATOM 2737 N NH1 . ARG A 1 351 ? -3.891  -18.183 -11.867 1.00 50.92 351 A 1 
ATOM 2738 N NH2 . ARG A 1 351 ? -3.921  -20.414 -11.721 1.00 49.13 351 A 1 
ATOM 2739 N N   . ASP A 1 352 ? -1.998  -15.386 -4.075  1.00 84.65 352 A 1 
ATOM 2740 C CA  . ASP A 1 352 ? -1.741  -14.134 -3.361  1.00 84.60 352 A 1 
ATOM 2741 C C   . ASP A 1 352 ? -1.040  -14.354 -2.010  1.00 85.01 352 A 1 
ATOM 2742 O O   . ASP A 1 352 ? -0.751  -13.394 -1.294  1.00 81.91 352 A 1 
ATOM 2743 C CB  . ASP A 1 352 ? -3.056  -13.359 -3.212  1.00 84.19 352 A 1 
ATOM 2744 C CG  . ASP A 1 352 ? -3.679  -13.063 -4.576  1.00 81.00 352 A 1 
ATOM 2745 O OD1 . ASP A 1 352 ? -3.034  -12.320 -5.356  1.00 76.35 352 A 1 
ATOM 2746 O OD2 . ASP A 1 352 ? -4.767  -13.611 -4.853  1.00 77.62 352 A 1 
ATOM 2747 N N   . VAL A 1 353 ? -0.742  -15.609 -1.653  1.00 89.95 353 A 1 
ATOM 2748 C CA  . VAL A 1 353 ? -0.024  -15.966 -0.430  1.00 88.70 353 A 1 
ATOM 2749 C C   . VAL A 1 353 ? 1.471   -15.742 -0.627  1.00 87.59 353 A 1 
ATOM 2750 O O   . VAL A 1 353 ? 2.135   -16.440 -1.394  1.00 84.12 353 A 1 
ATOM 2751 C CB  . VAL A 1 353 ? -0.325  -17.411 0.010   1.00 87.79 353 A 1 
ATOM 2752 C CG1 . VAL A 1 353 ? 0.446   -17.774 1.283   1.00 84.36 353 A 1 
ATOM 2753 C CG2 . VAL A 1 353 ? -1.816  -17.602 0.316   1.00 84.43 353 A 1 
ATOM 2754 N N   . VAL A 1 354 ? 2.029   -14.805 0.141   1.00 87.10 354 A 1 
ATOM 2755 C CA  . VAL A 1 354 ? 3.466   -14.511 0.134   1.00 85.66 354 A 1 
ATOM 2756 C C   . VAL A 1 354 ? 4.070   -14.986 1.452   1.00 85.53 354 A 1 
ATOM 2757 O O   . VAL A 1 354 ? 4.004   -14.306 2.473   1.00 80.30 354 A 1 
ATOM 2758 C CB  . VAL A 1 354 ? 3.735   -13.021 -0.145  1.00 82.03 354 A 1 
ATOM 2759 C CG1 . VAL A 1 354 ? 5.243   -12.780 -0.298  1.00 74.59 354 A 1 
ATOM 2760 C CG2 . VAL A 1 354 ? 3.057   -12.554 -1.441  1.00 75.57 354 A 1 
ATOM 2761 N N   . ARG A 1 355 ? 4.670   -16.177 1.428   1.00 84.26 355 A 1 
ATOM 2762 C CA  . ARG A 1 355 ? 5.344   -16.792 2.582   1.00 83.42 355 A 1 
ATOM 2763 C C   . ARG A 1 355 ? 6.772   -17.190 2.214   1.00 83.19 355 A 1 
ATOM 2764 O O   . ARG A 1 355 ? 7.090   -17.400 1.044   1.00 78.99 355 A 1 
ATOM 2765 C CB  . ARG A 1 355 ? 4.541   -18.001 3.097   1.00 80.98 355 A 1 
ATOM 2766 C CG  . ARG A 1 355 ? 3.204   -17.603 3.746   1.00 77.97 355 A 1 
ATOM 2767 C CD  . ARG A 1 355 ? 2.466   -18.836 4.289   1.00 76.27 355 A 1 
ATOM 2768 N NE  . ARG A 1 355 ? 1.145   -18.496 4.860   1.00 72.69 355 A 1 
ATOM 2769 C CZ  . ARG A 1 355 ? 0.333   -19.311 5.518   1.00 68.91 355 A 1 
ATOM 2770 N NH1 . ARG A 1 355 ? 0.644   -20.550 5.761   1.00 61.28 355 A 1 
ATOM 2771 N NH2 . ARG A 1 355 ? -0.822  -18.897 5.952   1.00 63.36 355 A 1 
ATOM 2772 N N   . HIS A 1 356 ? 7.607   -17.339 3.234   1.00 80.56 356 A 1 
ATOM 2773 C CA  . HIS A 1 356 ? 8.959   -17.859 3.061   1.00 80.21 356 A 1 
ATOM 2774 C C   . HIS A 1 356 ? 8.925   -19.260 2.423   1.00 81.13 356 A 1 
ATOM 2775 O O   . HIS A 1 356 ? 8.085   -20.088 2.784   1.00 78.73 356 A 1 
ATOM 2776 C CB  . HIS A 1 356 ? 9.667   -17.873 4.424   1.00 78.73 356 A 1 
ATOM 2777 C CG  . HIS A 1 356 ? 11.128  -18.219 4.306   1.00 75.43 356 A 1 
ATOM 2778 N ND1 . HIS A 1 356 ? 11.694  -19.462 4.453   1.00 67.78 356 A 1 
ATOM 2779 C CD2 . HIS A 1 356 ? 12.138  -17.358 3.974   1.00 66.35 356 A 1 
ATOM 2780 C CE1 . HIS A 1 356 ? 13.014  -19.355 4.207   1.00 68.69 356 A 1 
ATOM 2781 N NE2 . HIS A 1 356 ? 13.323  -18.090 3.906   1.00 68.49 356 A 1 
ATOM 2782 N N   . ALA A 1 357 ? 9.867   -19.547 1.519   1.00 72.67 357 A 1 
ATOM 2783 C CA  . ALA A 1 357 ? 9.886   -20.804 0.757   1.00 72.66 357 A 1 
ATOM 2784 C C   . ALA A 1 357 ? 9.892   -22.068 1.641   1.00 76.46 357 A 1 
ATOM 2785 O O   . ALA A 1 357 ? 9.270   -23.076 1.297   1.00 72.95 357 A 1 
ATOM 2786 C CB  . ALA A 1 357 ? 11.114  -20.778 -0.158  1.00 68.88 357 A 1 
ATOM 2787 N N   . LEU A 1 358 ? 10.535  -22.021 2.807   1.00 84.33 358 A 1 
ATOM 2788 C CA  . LEU A 1 358 ? 10.502  -23.114 3.783   1.00 86.30 358 A 1 
ATOM 2789 C C   . LEU A 1 358 ? 9.084   -23.378 4.306   1.00 86.71 358 A 1 
ATOM 2790 O O   . LEU A 1 358 ? 8.663   -24.530 4.364   1.00 85.71 358 A 1 
ATOM 2791 C CB  . LEU A 1 358 ? 11.470  -22.789 4.933   1.00 87.51 358 A 1 
ATOM 2792 C CG  . LEU A 1 358 ? 11.549  -23.873 6.027   1.00 85.53 358 A 1 
ATOM 2793 C CD1 . LEU A 1 358 ? 12.052  -25.209 5.478   1.00 80.13 358 A 1 
ATOM 2794 C CD2 . LEU A 1 358 ? 12.497  -23.407 7.134   1.00 82.25 358 A 1 
ATOM 2795 N N   . VAL A 1 359 ? 8.330   -22.318 4.643   1.00 87.86 359 A 1 
ATOM 2796 C CA  . VAL A 1 359 ? 6.951   -22.442 5.146   1.00 86.42 359 A 1 
ATOM 2797 C C   . VAL A 1 359 ? 6.043   -23.046 4.078   1.00 86.05 359 A 1 
ATOM 2798 O O   . VAL A 1 359 ? 5.223   -23.907 4.381   1.00 83.51 359 A 1 
ATOM 2799 C CB  . VAL A 1 359 ? 6.410   -21.079 5.621   1.00 84.82 359 A 1 
ATOM 2800 C CG1 . VAL A 1 359 ? 4.965   -21.173 6.120   1.00 80.80 359 A 1 
ATOM 2801 C CG2 . VAL A 1 359 ? 7.264   -20.505 6.761   1.00 80.87 359 A 1 
ATOM 2802 N N   . GLN A 1 360 ? 6.224   -22.668 2.810   1.00 78.24 360 A 1 
ATOM 2803 C CA  . GLN A 1 360 ? 5.483   -23.278 1.701   1.00 75.97 360 A 1 
ATOM 2804 C C   . GLN A 1 360 ? 5.775   -24.779 1.573   1.00 78.39 360 A 1 
ATOM 2805 O O   . GLN A 1 360 ? 4.853   -25.563 1.362   1.00 77.64 360 A 1 
ATOM 2806 C CB  . GLN A 1 360 ? 5.821   -22.581 0.382   1.00 72.28 360 A 1 
ATOM 2807 C CG  . GLN A 1 360 ? 5.375   -21.109 0.337   1.00 66.66 360 A 1 
ATOM 2808 C CD  . GLN A 1 360 ? 5.699   -20.450 -1.002  1.00 62.92 360 A 1 
ATOM 2809 O OE1 . GLN A 1 360 ? 6.301   -21.030 -1.892  1.00 57.33 360 A 1 
ATOM 2810 N NE2 . GLN A 1 360 ? 5.317   -19.209 -1.197  1.00 54.37 360 A 1 
ATOM 2811 N N   . ARG A 1 361 ? 7.039   -25.190 1.730   1.00 79.56 361 A 1 
ATOM 2812 C CA  . ARG A 1 361 ? 7.419   -26.615 1.714   1.00 81.20 361 A 1 
ATOM 2813 C C   . ARG A 1 361 ? 6.808   -27.391 2.881   1.00 85.29 361 A 1 
ATOM 2814 O O   . ARG A 1 361 ? 6.345   -28.505 2.663   1.00 85.00 361 A 1 
ATOM 2815 C CB  . ARG A 1 361 ? 8.947   -26.774 1.702   1.00 80.51 361 A 1 
ATOM 2816 C CG  . ARG A 1 361 ? 9.559   -26.387 0.344   1.00 75.49 361 A 1 
ATOM 2817 C CD  . ARG A 1 361 ? 11.074  -26.659 0.305   1.00 74.38 361 A 1 
ATOM 2818 N NE  . ARG A 1 361 ? 11.837  -25.735 1.169   1.00 66.72 361 A 1 
ATOM 2819 C CZ  . ARG A 1 361 ? 13.130  -25.841 1.471   1.00 59.37 361 A 1 
ATOM 2820 N NH1 . ARG A 1 361 ? 13.865  -26.830 1.051   1.00 54.28 361 A 1 
ATOM 2821 N NH2 . ARG A 1 361 ? 13.716  -24.935 2.206   1.00 52.12 361 A 1 
ATOM 2822 N N   . ILE A 1 362 ? 6.769   -26.804 4.076   1.00 86.50 362 A 1 
ATOM 2823 C CA  . ILE A 1 362 ? 6.131   -27.413 5.254   1.00 87.88 362 A 1 
ATOM 2824 C C   . ILE A 1 362 ? 4.637   -27.634 4.989   1.00 88.17 362 A 1 
ATOM 2825 O O   . ILE A 1 362 ? 4.158   -28.747 5.160   1.00 86.74 362 A 1 
ATOM 2826 C CB  . ILE A 1 362 ? 6.386   -26.559 6.518   1.00 88.98 362 A 1 
ATOM 2827 C CG1 . ILE A 1 362 ? 7.884   -26.606 6.903   1.00 88.16 362 A 1 
ATOM 2828 C CG2 . ILE A 1 362 ? 5.528   -27.039 7.704   1.00 86.61 362 A 1 
ATOM 2829 C CD1 . ILE A 1 362 ? 8.296   -25.548 7.934   1.00 84.42 362 A 1 
ATOM 2830 N N   . ILE A 1 363 ? 3.914   -26.615 4.511   1.00 85.50 363 A 1 
ATOM 2831 C CA  . ILE A 1 363 ? 2.476   -26.723 4.216   1.00 83.25 363 A 1 
ATOM 2832 C C   . ILE A 1 363 ? 2.212   -27.839 3.199   1.00 84.92 363 A 1 
ATOM 2833 O O   . ILE A 1 363 ? 1.397   -28.716 3.469   1.00 83.86 363 A 1 
ATOM 2834 C CB  . ILE A 1 363 ? 1.909   -25.363 3.752   1.00 81.81 363 A 1 
ATOM 2835 C CG1 . ILE A 1 363 ? 1.940   -24.356 4.928   1.00 78.11 363 A 1 
ATOM 2836 C CG2 . ILE A 1 363 ? 0.468   -25.504 3.226   1.00 77.10 363 A 1 
ATOM 2837 C CD1 . ILE A 1 363 ? 1.725   -22.904 4.489   1.00 71.45 363 A 1 
ATOM 2838 N N   . ARG A 1 364 ? 2.958   -27.871 2.087   1.00 77.28 364 A 1 
ATOM 2839 C CA  . ARG A 1 364 ? 2.831   -28.934 1.076   1.00 77.49 364 A 1 
ATOM 2840 C C   . ARG A 1 364 ? 3.060   -30.328 1.655   1.00 82.07 364 A 1 
ATOM 2841 O O   . ARG A 1 364 ? 2.340   -31.255 1.306   1.00 81.82 364 A 1 
ATOM 2842 C CB  . ARG A 1 364 ? 3.811   -28.700 -0.079  1.00 73.89 364 A 1 
ATOM 2843 C CG  . ARG A 1 364 ? 3.379   -27.542 -0.983  1.00 65.61 364 A 1 
ATOM 2844 C CD  . ARG A 1 364 ? 4.414   -27.372 -2.095  1.00 63.82 364 A 1 
ATOM 2845 N NE  . ARG A 1 364 ? 4.129   -26.193 -2.928  1.00 56.91 364 A 1 
ATOM 2846 C CZ  . ARG A 1 364 ? 4.839   -25.777 -3.958  1.00 49.60 364 A 1 
ATOM 2847 N NH1 . ARG A 1 364 ? 5.894   -26.427 -4.374  1.00 47.00 364 A 1 
ATOM 2848 N NH2 . ARG A 1 364 ? 4.502   -24.686 -4.595  1.00 45.41 364 A 1 
ATOM 2849 N N   . ALA A 1 365 ? 4.027   -30.486 2.550   1.00 84.26 365 A 1 
ATOM 2850 C CA  . ALA A 1 365 ? 4.295   -31.774 3.189   1.00 84.91 365 A 1 
ATOM 2851 C C   . ALA A 1 365 ? 3.110   -32.259 4.047   1.00 86.79 365 A 1 
ATOM 2852 O O   . ALA A 1 365 ? 2.794   -33.450 4.031   1.00 86.69 365 A 1 
ATOM 2853 C CB  . ALA A 1 365 ? 5.587   -31.654 4.005   1.00 85.94 365 A 1 
ATOM 2854 N N   . TYR A 1 366 ? 2.432   -31.343 4.761   1.00 88.00 366 A 1 
ATOM 2855 C CA  . TYR A 1 366 ? 1.209   -31.661 5.511   1.00 87.48 366 A 1 
ATOM 2856 C C   . TYR A 1 366 ? 0.042   -32.008 4.574   1.00 87.82 366 A 1 
ATOM 2857 O O   . TYR A 1 366 ? -0.568  -33.065 4.739   1.00 86.03 366 A 1 
ATOM 2858 C CB  . TYR A 1 366 ? 0.853   -30.510 6.462   1.00 87.59 366 A 1 
ATOM 2859 C CG  . TYR A 1 366 ? 1.560   -30.592 7.806   1.00 87.82 366 A 1 
ATOM 2860 C CD1 . TYR A 1 366 ? 1.018   -31.391 8.827   1.00 81.30 366 A 1 
ATOM 2861 C CD2 . TYR A 1 366 ? 2.750   -29.880 8.035   1.00 81.25 366 A 1 
ATOM 2862 C CE1 . TYR A 1 366 ? 1.663   -31.479 10.074  1.00 81.73 366 A 1 
ATOM 2863 C CE2 . TYR A 1 366 ? 3.404   -29.967 9.279   1.00 81.46 366 A 1 
ATOM 2864 C CZ  . TYR A 1 366 ? 2.857   -30.765 10.302  1.00 86.76 366 A 1 
ATOM 2865 O OH  . TYR A 1 366 ? 3.481   -30.845 11.511  1.00 84.81 366 A 1 
ATOM 2866 N N   . GLU A 1 367 ? -0.211  -31.205 3.536   1.00 79.79 367 A 1 
ATOM 2867 C CA  . GLU A 1 367 ? -1.262  -31.457 2.536   1.00 77.76 367 A 1 
ATOM 2868 C C   . GLU A 1 367 ? -1.082  -32.820 1.838   1.00 80.44 367 A 1 
ATOM 2869 O O   . GLU A 1 367 ? -2.028  -33.597 1.682   1.00 79.22 367 A 1 
ATOM 2870 C CB  . GLU A 1 367 ? -1.242  -30.337 1.476   1.00 74.38 367 A 1 
ATOM 2871 C CG  . GLU A 1 367 ? -1.721  -28.967 2.000   1.00 70.08 367 A 1 
ATOM 2872 C CD  . GLU A 1 367 ? -1.524  -27.813 0.991   1.00 66.48 367 A 1 
ATOM 2873 O OE1 . GLU A 1 367 ? -2.045  -26.704 1.252   1.00 61.96 367 A 1 
ATOM 2874 O OE2 . GLU A 1 367 ? -0.800  -28.001 -0.022  1.00 61.60 367 A 1 
ATOM 2875 N N   . GLU A 1 368 ? 0.154   -33.175 1.468   1.00 75.43 368 A 1 
ATOM 2876 C CA  . GLU A 1 368 ? 0.465   -34.485 0.884   1.00 75.09 368 A 1 
ATOM 2877 C C   . GLU A 1 368 ? 0.226   -35.646 1.862   1.00 76.58 368 A 1 
ATOM 2878 O O   . GLU A 1 368 ? -0.186  -36.737 1.451   1.00 74.57 368 A 1 
ATOM 2879 C CB  . GLU A 1 368 ? 1.934   -34.528 0.442   1.00 73.06 368 A 1 
ATOM 2880 C CG  . GLU A 1 368 ? 2.225   -33.762 -0.861  1.00 66.51 368 A 1 
ATOM 2881 C CD  . GLU A 1 368 ? 3.708   -33.847 -1.253  1.00 62.16 368 A 1 
ATOM 2882 O OE1 . GLU A 1 368 ? 4.147   -33.001 -2.061  1.00 57.45 368 A 1 
ATOM 2883 O OE2 . GLU A 1 368 ? 4.389   -34.800 -0.789  1.00 59.52 368 A 1 
ATOM 2884 N N   . SER A 1 369 ? 0.506   -35.440 3.145   1.00 81.49 369 A 1 
ATOM 2885 C CA  . SER A 1 369 ? 0.266   -36.438 4.195   1.00 79.56 369 A 1 
ATOM 2886 C C   . SER A 1 369 ? -1.232  -36.674 4.425   1.00 80.26 369 A 1 
ATOM 2887 O O   . SER A 1 369 ? -1.666  -37.827 4.540   1.00 78.62 369 A 1 
ATOM 2888 C CB  . SER A 1 369 ? 0.948   -35.994 5.492   1.00 78.39 369 A 1 
ATOM 2889 O OG  . SER A 1 369 ? 0.849   -37.018 6.461   1.00 68.99 369 A 1 
ATOM 2890 N N   . GLU A 1 370 ? -2.031  -35.605 4.442   1.00 74.96 370 A 1 
ATOM 2891 C CA  . GLU A 1 370 ? -3.490  -35.668 4.577   1.00 72.70 370 A 1 
ATOM 2892 C C   . GLU A 1 370 ? -4.124  -36.363 3.368   1.00 72.84 370 A 1 
ATOM 2893 O O   . GLU A 1 370 ? -4.841  -37.353 3.537   1.00 71.79 370 A 1 
ATOM 2894 C CB  . GLU A 1 370 ? -4.058  -34.257 4.776   1.00 70.97 370 A 1 
ATOM 2895 C CG  . GLU A 1 370 ? -3.732  -33.723 6.181   1.00 66.99 370 A 1 
ATOM 2896 C CD  . GLU A 1 370 ? -4.238  -32.296 6.435   1.00 62.74 370 A 1 
ATOM 2897 O OE1 . GLU A 1 370 ? -4.099  -31.857 7.600   1.00 59.54 370 A 1 
ATOM 2898 O OE2 . GLU A 1 370 ? -4.737  -31.662 5.478   1.00 60.21 370 A 1 
ATOM 2899 N N   . ALA A 1 371 ? -3.745  -35.976 2.148   1.00 75.77 371 A 1 
ATOM 2900 C CA  . ALA A 1 371 ? -4.231  -36.600 0.915   1.00 74.15 371 A 1 
ATOM 2901 C C   . ALA A 1 371 ? -3.924  -38.110 0.853   1.00 74.07 371 A 1 
ATOM 2902 O O   . ALA A 1 371 ? -4.768  -38.922 0.451   1.00 71.73 371 A 1 
ATOM 2903 C CB  . ALA A 1 371 ? -3.599  -35.856 -0.267  1.00 72.44 371 A 1 
ATOM 2904 N N   . LYS A 1 372 ? -2.734  -38.527 1.308   1.00 72.85 372 A 1 
ATOM 2905 C CA  . LYS A 1 372 ? -2.373  -39.954 1.421   1.00 69.72 372 A 1 
ATOM 2906 C C   . LYS A 1 372 ? -3.261  -40.685 2.429   1.00 69.84 372 A 1 
ATOM 2907 O O   . LYS A 1 372 ? -3.664  -41.825 2.178   1.00 68.94 372 A 1 
ATOM 2908 C CB  . LYS A 1 372 ? -0.890  -40.097 1.810   1.00 67.27 372 A 1 
ATOM 2909 C CG  . LYS A 1 372 ? 0.051   -39.826 0.624   1.00 63.67 372 A 1 
ATOM 2910 C CD  . LYS A 1 372 ? 1.513   -39.720 1.088   1.00 60.68 372 A 1 
ATOM 2911 C CE  . LYS A 1 372 ? 2.394   -39.279 -0.086  1.00 56.24 372 A 1 
ATOM 2912 N NZ  . LYS A 1 372 ? 3.745   -38.834 0.352   1.00 48.77 372 A 1 
ATOM 2913 N N   . THR A 1 373 ? -3.586  -40.033 3.541   1.00 70.55 373 A 1 
ATOM 2914 C CA  . THR A 1 373 ? -4.421  -40.603 4.607   1.00 69.14 373 A 1 
ATOM 2915 C C   . THR A 1 373 ? -5.877  -40.766 4.151   1.00 68.60 373 A 1 
ATOM 2916 O O   . THR A 1 373 ? -6.465  -41.833 4.352   1.00 65.71 373 A 1 
ATOM 2917 C CB  . THR A 1 373 ? -4.325  -39.750 5.882   1.00 67.17 373 A 1 
ATOM 2918 O OG1 . THR A 1 373 ? -2.970  -39.661 6.270   1.00 61.29 373 A 1 
ATOM 2919 C CG2 . THR A 1 373 ? -5.064  -40.387 7.055   1.00 59.38 373 A 1 
ATOM 2920 N N   . GLU A 1 374 ? -6.445  -39.777 3.463   1.00 66.66 374 A 1 
ATOM 2921 C CA  . GLU A 1 374 ? -7.782  -39.841 2.866   1.00 65.86 374 A 1 
ATOM 2922 C C   . GLU A 1 374 ? -7.881  -40.924 1.788   1.00 64.48 374 A 1 
ATOM 2923 O O   . GLU A 1 374 ? -8.794  -41.748 1.809   1.00 62.52 374 A 1 
ATOM 2924 C CB  . GLU A 1 374 ? -8.156  -38.490 2.260   1.00 63.73 374 A 1 
ATOM 2925 C CG  . GLU A 1 374 ? -8.432  -37.431 3.337   1.00 56.90 374 A 1 
ATOM 2926 C CD  . GLU A 1 374 ? -9.003  -36.142 2.739   1.00 52.49 374 A 1 
ATOM 2927 O OE1 . GLU A 1 374 ? -9.655  -35.409 3.513   1.00 49.79 374 A 1 
ATOM 2928 O OE2 . GLU A 1 374 ? -8.831  -35.945 1.513   1.00 50.85 374 A 1 
ATOM 2929 N N   . THR A 1 375 ? -6.883  -41.010 0.903   1.00 68.45 375 A 1 
ATOM 2930 C CA  . THR A 1 375 ? -6.829  -42.056 -0.137  1.00 66.99 375 A 1 
ATOM 2931 C C   . THR A 1 375 ? -6.785  -43.458 0.479   1.00 66.44 375 A 1 
ATOM 2932 O O   . THR A 1 375 ? -7.409  -44.398 -0.026  1.00 63.84 375 A 1 
ATOM 2933 C CB  . THR A 1 375 ? -5.607  -41.860 -1.049  1.00 65.68 375 A 1 
ATOM 2934 O OG1 . THR A 1 375 ? -5.565  -40.557 -1.580  1.00 58.02 375 A 1 
ATOM 2935 C CG2 . THR A 1 375 ? -5.642  -42.799 -2.256  1.00 57.12 375 A 1 
ATOM 2936 N N   . ARG A 1 376 ? -6.082  -43.612 1.596   1.00 71.49 376 A 1 
ATOM 2937 C CA  . ARG A 1 376 ? -5.991  -44.880 2.335   1.00 68.60 376 A 1 
ATOM 2938 C C   . ARG A 1 376 ? -7.316  -45.241 3.015   1.00 69.21 376 A 1 
ATOM 2939 O O   . ARG A 1 376 ? -7.720  -46.402 2.957   1.00 69.22 376 A 1 
ATOM 2940 C CB  . ARG A 1 376 ? -4.811  -44.784 3.320   1.00 67.10 376 A 1 
ATOM 2941 C CG  . ARG A 1 376 ? -4.170  -46.143 3.616   1.00 61.36 376 A 1 
ATOM 2942 C CD  . ARG A 1 376 ? -2.924  -45.930 4.490   1.00 57.89 376 A 1 
ATOM 2943 N NE  . ARG A 1 376 ? -2.213  -47.195 4.769   1.00 53.54 376 A 1 
ATOM 2944 C CZ  . ARG A 1 376 ? -1.097  -47.329 5.467   1.00 48.20 376 A 1 
ATOM 2945 N NH1 . ARG A 1 376 ? -0.487  -46.305 6.001   1.00 44.78 376 A 1 
ATOM 2946 N NH2 . ARG A 1 376 ? -0.564  -48.508 5.650   1.00 43.27 376 A 1 
ATOM 2947 N N   . ARG A 1 377 ? -8.026  -44.257 3.590   1.00 74.31 377 A 1 
ATOM 2948 C CA  . ARG A 1 377 ? -9.374  -44.425 4.162   1.00 71.71 377 A 1 
ATOM 2949 C C   . ARG A 1 377 ? -10.404 -44.786 3.088   1.00 70.12 377 A 1 
ATOM 2950 O O   . ARG A 1 377 ? -11.144 -45.751 3.268   1.00 68.41 377 A 1 
ATOM 2951 C CB  . ARG A 1 377 ? -9.802  -43.151 4.917   1.00 70.65 377 A 1 
ATOM 2952 C CG  . ARG A 1 377 ? -9.089  -42.998 6.268   1.00 66.15 377 A 1 
ATOM 2953 C CD  . ARG A 1 377 ? -9.523  -41.693 6.948   1.00 63.72 377 A 1 
ATOM 2954 N NE  . ARG A 1 377 ? -8.896  -41.515 8.274   1.00 59.32 377 A 1 
ATOM 2955 C CZ  . ARG A 1 377 ? -9.056  -40.473 9.077   1.00 53.53 377 A 1 
ATOM 2956 N NH1 . ARG A 1 377 ? -9.819  -39.462 8.760   1.00 50.51 377 A 1 
ATOM 2957 N NH2 . ARG A 1 377 ? -8.443  -40.419 10.226  1.00 49.79 377 A 1 
ATOM 2958 N N   . ALA A 1 378 ? -10.397 -44.109 1.940   1.00 70.96 378 A 1 
ATOM 2959 C CA  . ALA A 1 378 ? -11.296 -44.403 0.819   1.00 68.39 378 A 1 
ATOM 2960 C C   . ALA A 1 378 ? -11.104 -45.832 0.271   1.00 66.22 378 A 1 
ATOM 2961 O O   . ALA A 1 378 ? -12.075 -46.550 0.026   1.00 63.74 378 A 1 
ATOM 2962 C CB  . ALA A 1 378 ? -11.069 -43.343 -0.263  1.00 67.47 378 A 1 
ATOM 2963 N N   . ARG A 1 379 ? -9.849  -46.301 0.160   1.00 70.80 379 A 1 
ATOM 2964 C CA  . ARG A 1 379 ? -9.546  -47.689 -0.243  1.00 68.02 379 A 1 
ATOM 2965 C C   . ARG A 1 379 ? -10.016 -48.735 0.773   1.00 67.01 379 A 1 
ATOM 2966 O O   . ARG A 1 379 ? -10.416 -49.819 0.361   1.00 64.50 379 A 1 
ATOM 2967 C CB  . ARG A 1 379 ? -8.042  -47.847 -0.515  1.00 65.53 379 A 1 
ATOM 2968 C CG  . ARG A 1 379 ? -7.642  -47.253 -1.874  1.00 59.35 379 A 1 
ATOM 2969 C CD  . ARG A 1 379 ? -6.139  -47.446 -2.106  1.00 56.48 379 A 1 
ATOM 2970 N NE  . ARG A 1 379 ? -5.726  -46.957 -3.433  1.00 52.35 379 A 1 
ATOM 2971 C CZ  . ARG A 1 379 ? -4.525  -47.078 -3.982  1.00 45.96 379 A 1 
ATOM 2972 N NH1 . ARG A 1 379 ? -3.534  -47.665 -3.364  1.00 43.41 379 A 1 
ATOM 2973 N NH2 . ARG A 1 379 ? -4.291  -46.605 -5.175  1.00 43.60 379 A 1 
ATOM 2974 N N   . SER A 1 380 ? -9.988  -48.419 2.073   1.00 69.90 380 A 1 
ATOM 2975 C CA  . SER A 1 380 ? -10.447 -49.352 3.116   1.00 68.38 380 A 1 
ATOM 2976 C C   . SER A 1 380 ? -11.973 -49.478 3.205   1.00 67.18 380 A 1 
ATOM 2977 O O   . SER A 1 380 ? -12.469 -50.493 3.695   1.00 62.75 380 A 1 
ATOM 2978 C CB  . SER A 1 380 ? -9.859  -48.977 4.484   1.00 65.18 380 A 1 
ATOM 2979 O OG  . SER A 1 380 ? -10.383 -47.769 4.998   1.00 57.29 380 A 1 
ATOM 2980 N N   . GLN A 1 381 ? -12.723 -48.487 2.705   1.00 71.20 381 A 1 
ATOM 2981 C CA  . GLN A 1 381 ? -14.193 -48.473 2.706   1.00 69.67 381 A 1 
ATOM 2982 C C   . GLN A 1 381 ? -14.814 -49.080 1.434   1.00 68.99 381 A 1 
ATOM 2983 O O   . GLN A 1 381 ? -16.033 -49.203 1.353   1.00 63.60 381 A 1 
ATOM 2984 C CB  . GLN A 1 381 ? -14.684 -47.037 2.929   1.00 66.26 381 A 1 
ATOM 2985 C CG  . GLN A 1 381 ? -14.403 -46.546 4.365   1.00 59.99 381 A 1 
ATOM 2986 C CD  . GLN A 1 381 ? -14.908 -45.126 4.610   1.00 53.61 381 A 1 
ATOM 2987 O OE1 . GLN A 1 381 ? -15.492 -44.469 3.763   1.00 51.86 381 A 1 
ATOM 2988 N NE2 . GLN A 1 381 ? -14.711 -44.584 5.793   1.00 49.52 381 A 1 
ATOM 2989 N N   . THR A 1 382 ? -14.021 -49.494 0.436   1.00 64.81 382 A 1 
ATOM 2990 C CA  . THR A 1 382 ? -14.547 -50.151 -0.775  1.00 64.61 382 A 1 
ATOM 2991 C C   . THR A 1 382 ? -14.953 -51.593 -0.430  1.00 62.52 382 A 1 
ATOM 2992 O O   . THR A 1 382 ? -14.080 -52.387 -0.058  1.00 57.38 382 A 1 
ATOM 2993 C CB  . THR A 1 382 ? -13.533 -50.136 -1.930  1.00 60.59 382 A 1 
ATOM 2994 O OG1 . THR A 1 382 ? -12.891 -48.887 -2.052  1.00 53.15 382 A 1 
ATOM 2995 C CG2 . THR A 1 382 ? -14.226 -50.389 -3.271  1.00 52.89 382 A 1 
ATOM 2996 N N   . PRO A 1 383 ? -16.251 -51.996 -0.541  1.00 59.22 383 A 1 
ATOM 2997 C CA  . PRO A 1 383 ? -16.665 -53.355 -0.203  1.00 60.54 383 A 1 
ATOM 2998 C C   . PRO A 1 383 ? -15.999 -54.343 -1.163  1.00 59.61 383 A 1 
ATOM 2999 O O   . PRO A 1 383 ? -16.107 -54.205 -2.384  1.00 57.33 383 A 1 
ATOM 3000 C CB  . PRO A 1 383 ? -18.200 -53.402 -0.308  1.00 57.29 383 A 1 
ATOM 3001 C CG  . PRO A 1 383 ? -18.631 -51.946 -0.473  1.00 55.67 383 A 1 
ATOM 3002 C CD  . PRO A 1 383 ? -17.394 -51.224 -0.997  1.00 62.00 383 A 1 
ATOM 3003 N N   . ARG A 1 384 ? -15.319 -55.364 -0.634  1.00 62.25 384 A 1 
ATOM 3004 C CA  . ARG A 1 384 ? -14.842 -56.501 -1.438  1.00 63.08 384 A 1 
ATOM 3005 C C   . ARG A 1 384 ? -16.065 -57.139 -2.107  1.00 59.18 384 A 1 
ATOM 3006 O O   . ARG A 1 384 ? -16.903 -57.724 -1.425  1.00 55.46 384 A 1 
ATOM 3007 C CB  . ARG A 1 384 ? -14.095 -57.530 -0.564  1.00 60.80 384 A 1 
ATOM 3008 C CG  . ARG A 1 384 ? -12.606 -57.195 -0.379  1.00 56.25 384 A 1 
ATOM 3009 C CD  . ARG A 1 384 ? -11.920 -58.271 0.482   1.00 53.44 384 A 1 
ATOM 3010 N NE  . ARG A 1 384 ? -10.450 -58.163 0.451   1.00 49.07 384 A 1 
ATOM 3011 C CZ  . ARG A 1 384 ? -9.592  -58.890 1.152   1.00 45.04 384 A 1 
ATOM 3012 N NH1 . ARG A 1 384 ? -9.984  -59.768 2.029   1.00 42.04 384 A 1 
ATOM 3013 N NH2 . ARG A 1 384 ? -8.305  -58.747 0.982   1.00 42.51 384 A 1 
ATOM 3014 N N   . ARG A 1 385 ? -16.186 -57.028 -3.437  1.00 54.26 385 A 1 
ATOM 3015 C CA  . ARG A 1 385 ? -17.163 -57.785 -4.231  1.00 56.12 385 A 1 
ATOM 3016 C C   . ARG A 1 385 ? -16.922 -59.277 -3.963  1.00 51.48 385 A 1 
ATOM 3017 O O   . ARG A 1 385 ? -15.940 -59.845 -4.436  1.00 49.29 385 A 1 
ATOM 3018 C CB  . ARG A 1 385 ? -17.023 -57.452 -5.732  1.00 55.00 385 A 1 
ATOM 3019 C CG  . ARG A 1 385 ? -18.170 -56.597 -6.284  1.00 51.20 385 A 1 
ATOM 3020 C CD  . ARG A 1 385 ? -17.931 -56.272 -7.770  1.00 47.65 385 A 1 
ATOM 3021 N NE  . ARG A 1 385 ? -19.150 -55.792 -8.450  1.00 43.55 385 A 1 
ATOM 3022 C CZ  . ARG A 1 385 ? -19.242 -55.390 -9.712  1.00 38.91 385 A 1 
ATOM 3023 N NH1 . ARG A 1 385 ? -18.200 -55.306 -10.489 1.00 36.24 385 A 1 
ATOM 3024 N NH2 . ARG A 1 385 ? -20.400 -55.065 -10.216 1.00 36.99 385 A 1 
ATOM 3025 N N   . THR A 1 386 ? -17.806 -59.887 -3.174  1.00 47.84 386 A 1 
ATOM 3026 C CA  . THR A 1 386 ? -17.853 -61.342 -3.031  1.00 50.91 386 A 1 
ATOM 3027 C C   . THR A 1 386 ? -18.288 -61.930 -4.372  1.00 47.96 386 A 1 
ATOM 3028 O O   . THR A 1 386 ? -19.454 -61.847 -4.754  1.00 44.77 386 A 1 
ATOM 3029 C CB  . THR A 1 386 ? -18.812 -61.768 -1.900  1.00 48.70 386 A 1 
ATOM 3030 O OG1 . THR A 1 386 ? -19.937 -60.922 -1.848  1.00 43.25 386 A 1 
ATOM 3031 C CG2 . THR A 1 386 ? -18.132 -61.679 -0.533  1.00 43.65 386 A 1 
ATOM 3032 N N   . VAL A 1 387 ? -17.335 -62.472 -5.112  1.00 40.84 387 A 1 
ATOM 3033 C CA  . VAL A 1 387 ? -17.622 -63.317 -6.275  1.00 47.36 387 A 1 
ATOM 3034 C C   . VAL A 1 387 ? -18.268 -64.593 -5.726  1.00 45.98 387 A 1 
ATOM 3035 O O   . VAL A 1 387 ? -17.591 -65.411 -5.104  1.00 43.46 387 A 1 
ATOM 3036 C CB  . VAL A 1 387 ? -16.340 -63.616 -7.080  1.00 47.61 387 A 1 
ATOM 3037 C CG1 . VAL A 1 387 ? -16.641 -64.483 -8.310  1.00 41.30 387 A 1 
ATOM 3038 C CG2 . VAL A 1 387 ? -15.682 -62.317 -7.573  1.00 47.32 387 A 1 
ATOM 3039 N N   . LYS A 1 388 ? -19.613 -64.715 -5.869  1.00 34.44 388 A 1 
ATOM 3040 C CA  . LYS A 1 388 ? -20.303 -65.996 -5.652  1.00 40.82 388 A 1 
ATOM 3041 C C   . LYS A 1 388 ? -19.807 -66.963 -6.731  1.00 39.48 388 A 1 
ATOM 3042 O O   . LYS A 1 388 ? -19.948 -66.658 -7.915  1.00 37.04 388 A 1 
ATOM 3043 C CB  . LYS A 1 388 ? -21.836 -65.835 -5.707  1.00 42.60 388 A 1 
ATOM 3044 C CG  . LYS A 1 388 ? -22.437 -65.300 -4.398  1.00 39.71 388 A 1 
ATOM 3045 C CD  . LYS A 1 388 ? -23.975 -65.266 -4.473  1.00 36.66 388 A 1 
ATOM 3046 C CE  . LYS A 1 388 ? -24.594 -64.879 -3.124  1.00 33.94 388 A 1 
ATOM 3047 N NZ  . LYS A 1 388 ? -26.077 -64.889 -3.169  1.00 27.05 388 A 1 
ATOM 3048 N N   . LYS A 1 389 ? -19.175 -68.059 -6.293  1.00 31.42 389 A 1 
ATOM 3049 C CA  . LYS A 1 389 ? -18.939 -69.254 -7.110  1.00 33.07 389 A 1 
ATOM 3050 C C   . LYS A 1 389 ? -20.238 -70.018 -7.289  1.00 31.41 389 A 1 
ATOM 3051 O O   . LYS A 1 389 ? -21.034 -70.014 -6.327  1.00 23.99 389 A 1 
ATOM 3052 C CB  . LYS A 1 389 ? -17.878 -70.166 -6.478  1.00 37.06 389 A 1 
ATOM 3053 C CG  . LYS A 1 389 ? -16.456 -69.830 -6.923  1.00 34.67 389 A 1 
ATOM 3054 C CD  . LYS A 1 389 ? -15.482 -70.908 -6.412  1.00 33.27 389 A 1 
ATOM 3055 C CE  . LYS A 1 389 ? -14.067 -70.680 -6.963  1.00 33.95 389 A 1 
ATOM 3056 N NZ  . LYS A 1 389 ? -13.146 -71.770 -6.550  1.00 26.80 389 A 1 
ATOM 3057 O OXT . LYS A 1 389 ? -20.320 -70.623 -8.368  1.00 43.40 389 A 1 
#
