# 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_if03072
#
_entry.id if03072
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n GLU 4   
1 n VAL 5   
1 n ILE 6   
1 n ALA 7   
1 n PRO 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n PRO 12  
1 n ARG 13  
1 n ILE 14  
1 n THR 15  
1 n ASP 16  
1 n LYS 17  
1 n ILE 18  
1 n ILE 19  
1 n TYR 20  
1 n SER 21  
1 n ARG 22  
1 n VAL 23  
1 n CYS 24  
1 n GLY 25  
1 n ARG 26  
1 n LYS 27  
1 n PHE 28  
1 n VAL 29  
1 n ARG 30  
1 n SER 31  
1 n ILE 32  
1 n ALA 33  
1 n ALA 34  
1 n PHE 35  
1 n PHE 36  
1 n ARG 37  
1 n PHE 38  
1 n LEU 39  
1 n LEU 40  
1 n LYS 41  
1 n ILE 42  
1 n PHE 43  
1 n PRO 44  
1 n LYS 45  
1 n MET 46  
1 n GLU 47  
1 n ASN 48  
1 n GLN 49  
1 n MET 50  
1 n ALA 51  
1 n ILE 52  
1 n LYS 53  
1 n VAL 54  
1 n GLY 55  
1 n ILE 56  
1 n ASN 57  
1 n GLY 58  
1 n PHE 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n GLY 63  
1 n ARG 64  
1 n MET 65  
1 n VAL 66  
1 n PHE 67  
1 n ARG 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LYS 72  
1 n HIS 73  
1 n PHE 74  
1 n ALA 75  
1 n SER 76  
1 n ASP 77  
1 n ILE 78  
1 n GLU 79  
1 n ILE 80  
1 n VAL 81  
1 n GLY 82  
1 n ILE 83  
1 n ASN 84  
1 n ASP 85  
1 n LEU 86  
1 n LEU 87  
1 n THR 88  
1 n PRO 89  
1 n ASP 90  
1 n TYR 91  
1 n LEU 92  
1 n ALA 93  
1 n TYR 94  
1 n MET 95  
1 n LEU 96  
1 n LYS 97  
1 n PHE 98  
1 n ASP 99  
1 n SER 100 
1 n VAL 101 
1 n HIS 102 
1 n GLY 103 
1 n ARG 104 
1 n PHE 105 
1 n ASN 106 
1 n GLY 107 
1 n ASN 108 
1 n VAL 109 
1 n SER 110 
1 n VAL 111 
1 n ASP 112 
1 n GLY 113 
1 n SER 114 
1 n ASP 115 
1 n LEU 116 
1 n VAL 117 
1 n VAL 118 
1 n ASN 119 
1 n GLY 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n ARG 124 
1 n LEU 125 
1 n THR 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n ASP 130 
1 n PRO 131 
1 n ALA 132 
1 n ALA 133 
1 n LEU 134 
1 n LYS 135 
1 n TRP 136 
1 n GLY 137 
1 n GLU 138 
1 n VAL 139 
1 n ASN 140 
1 n ALA 141 
1 n ASP 142 
1 n VAL 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n THR 148 
1 n GLY 149 
1 n ILE 150 
1 n PHE 151 
1 n LEU 152 
1 n GLU 153 
1 n GLY 154 
1 n THR 155 
1 n GLY 156 
1 n ASP 157 
1 n LYS 158 
1 n GLY 159 
1 n ALA 160 
1 n ASP 161 
1 n LYS 162 
1 n HIS 163 
1 n LEU 164 
1 n GLN 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n LYS 169 
1 n LYS 170 
1 n VAL 171 
1 n ILE 172 
1 n LEU 173 
1 n SER 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n ASP 179 
1 n ASP 180 
1 n THR 181 
1 n PRO 182 
1 n MET 183 
1 n PHE 184 
1 n VAL 185 
1 n PHE 186 
1 n GLY 187 
1 n VAL 188 
1 n ASN 189 
1 n CYS 190 
1 n LYS 191 
1 n SER 192 
1 n TYR 193 
1 n ALA 194 
1 n GLY 195 
1 n GLN 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n SER 200 
1 n ASN 201 
1 n ALA 202 
1 n SER 203 
1 n CYS 204 
1 n THR 205 
1 n THR 206 
1 n ASN 207 
1 n CYS 208 
1 n LEU 209 
1 n ALA 210 
1 n PRO 211 
1 n ILE 212 
1 n ALA 213 
1 n LYS 214 
1 n VAL 215 
1 n LEU 216 
1 n HIS 217 
1 n ASP 218 
1 n ASN 219 
1 n PHE 220 
1 n GLY 221 
1 n ILE 222 
1 n VAL 223 
1 n LYS 224 
1 n GLY 225 
1 n LEU 226 
1 n MET 227 
1 n THR 228 
1 n THR 229 
1 n VAL 230 
1 n HIS 231 
1 n ALA 232 
1 n ALA 233 
1 n THR 234 
1 n ALA 235 
1 n THR 236 
1 n GLN 237 
1 n LYS 238 
1 n THR 239 
1 n VAL 240 
1 n ASP 241 
1 n GLY 242 
1 n PRO 243 
1 n SER 244 
1 n ALA 245 
1 n LYS 246 
1 n ASP 247 
1 n TRP 248 
1 n ARG 249 
1 n GLY 250 
1 n GLY 251 
1 n ARG 252 
1 n GLY 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n ASN 257 
1 n ILE 258 
1 n ILE 259 
1 n PRO 260 
1 n SER 261 
1 n SER 262 
1 n THR 263 
1 n GLY 264 
1 n ALA 265 
1 n ALA 266 
1 n LYS 267 
1 n ALA 268 
1 n VAL 269 
1 n GLY 270 
1 n LYS 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n ALA 275 
1 n LEU 276 
1 n ASN 277 
1 n GLY 278 
1 n LYS 279 
1 n LEU 280 
1 n THR 281 
1 n GLY 282 
1 n MET 283 
1 n ALA 284 
1 n MET 285 
1 n ARG 286 
1 n ILE 287 
1 n PRO 288 
1 n THR 289 
1 n SER 290 
1 n ASP 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n VAL 295 
1 n ASP 296 
1 n LEU 297 
1 n THR 298 
1 n ALA 299 
1 n VAL 300 
1 n LEU 301 
1 n ASP 302 
1 n LYS 303 
1 n PRO 304 
1 n ALA 305 
1 n SER 306 
1 n MET 307 
1 n ASP 308 
1 n ALA 309 
1 n ILE 310 
1 n LYS 311 
1 n ALA 312 
1 n ALA 313 
1 n MET 314 
1 n LYS 315 
1 n ALA 316 
1 n ALA 317 
1 n SER 318 
1 n GLU 319 
1 n GLY 320 
1 n GLU 321 
1 n LEU 322 
1 n LYS 323 
1 n GLY 324 
1 n VAL 325 
1 n LEU 326 
1 n GLY 327 
1 n TYR 328 
1 n THR 329 
1 n GLU 330 
1 n GLU 331 
1 n ALA 332 
1 n VAL 333 
1 n VAL 334 
1 n SER 335 
1 n THR 336 
1 n ASP 337 
1 n PHE 338 
1 n ARG 339 
1 n GLY 340 
1 n VAL 341 
1 n SER 342 
1 n ASP 343 
1 n THR 344 
1 n SER 345 
1 n ILE 346 
1 n PHE 347 
1 n ASP 348 
1 n ALA 349 
1 n SER 350 
1 n ALA 351 
1 n SER 352 
1 n ILE 353 
1 n LEU 354 
1 n LEU 355 
1 n ASP 356 
1 n PRO 357 
1 n ASN 358 
1 n PHE 359 
1 n VAL 360 
1 n LYS 361 
1 n VAL 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n TYR 366 
1 n ASP 367 
1 n ASN 368 
1 n GLU 369 
1 n TRP 370 
1 n GLY 371 
1 n TYR 372 
1 n SER 373 
1 n CYS 374 
1 n LYS 375 
1 n VAL 376 
1 n LEU 377 
1 n GLU 378 
1 n MET 379 
1 n VAL 380 
1 n ARG 381 
1 n VAL 382 
1 n ILE 383 
1 n MET 384 
1 n LYS 385 
#
_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 05:13:11)"
_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 86.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 35.989  -0.768  36.605  1.00 22.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.904  0.236   36.657  1.00 35.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.653  -0.408  36.083  1.00 37.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.736  -1.063  35.051  1.00 35.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.290  1.522   35.917  1.00 34.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.244  2.366   36.781  1.00 31.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.877  3.822   35.922  1.00 28.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.836  4.605   37.249  1.00 25.15 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 32.567  -0.341  36.851  1.00 26.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 31.375  -1.195  36.820  1.00 37.64 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 30.500  -1.000  35.574  1.00 38.35 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 30.233  0.114   35.156  1.00 35.12 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 30.564  -0.880  38.083  1.00 36.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 30.582  0.522   38.316  1.00 32.06 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 30.007  -2.126  35.021  1.00 27.70 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 28.908  -2.186  34.050  1.00 38.96 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 27.579  -2.160  34.815  1.00 38.39 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 27.341  -3.062  35.613  1.00 35.49 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 29.006  -3.487  33.230  1.00 39.07 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 30.155  -3.506  32.206  1.00 37.09 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 30.198  -4.854  31.465  1.00 34.31 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 31.277  -4.845  30.370  1.00 31.97 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 31.357  -6.145  29.656  1.00 26.19 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 26.721  -1.173  34.552  1.00 28.05 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 25.322  -1.212  34.985  1.00 38.73 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 24.492  -2.067  34.025  1.00 37.60 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 24.482  -1.856  32.810  1.00 37.09 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 24.731  0.196   35.127  1.00 39.94 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 25.060  0.801   36.499  1.00 36.89 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 24.448  2.195   36.703  1.00 34.13 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 24.197  2.539   37.878  1.00 31.70 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 24.262  2.903   35.689  1.00 37.12 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 23.809  -3.058  34.587  1.00 30.79 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 22.839  -3.926  33.918  1.00 40.49 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 21.449  -3.401  34.260  1.00 40.15 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 21.057  -3.410  35.425  1.00 38.37 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 23.022  -5.387  34.376  1.00 39.48 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 21.962  -6.324  33.782  1.00 34.20 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 24.403  -5.927  33.974  1.00 38.37 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 20.685  -2.949  33.257  1.00 30.88 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 19.278  -2.563  33.423  1.00 38.67 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 18.421  -3.832  33.369  1.00 37.21 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 18.347  -4.495  32.335  1.00 35.95 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 18.863  -1.501  32.379  1.00 38.58 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 19.743  -0.234  32.521  1.00 35.45 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 17.375  -1.144  32.542  1.00 37.12 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 19.493  0.842   31.457  1.00 35.92 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 17.783  -4.174  34.477  1.00 32.78 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 16.852  -5.298  34.583  1.00 40.09 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 15.442  -4.919  34.067  1.00 40.22 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 15.042  -3.758  34.171  1.00 38.85 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 16.821  -5.771  36.040  1.00 40.07 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 14.645  -5.877  33.538  1.00 30.42 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 13.307  -5.612  33.020  1.00 35.59 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 12.276  -5.411  34.142  1.00 35.34 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 12.266  -6.122  35.145  1.00 34.01 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 12.979  -6.807  32.121  1.00 34.73 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 13.773  -7.949  32.758  1.00 35.11 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 15.009  -7.268  33.337  1.00 39.64 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? 11.356  -4.459  33.937  1.00 31.06 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 10.262  -4.126  34.858  1.00 36.43 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 9.239   -5.273  34.875  1.00 36.04 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 8.559   -5.541  33.883  1.00 34.28 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 9.630   -2.766  34.477  1.00 35.70 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 10.687  -1.633  34.543  1.00 32.55 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 8.438   -2.438  35.393  1.00 33.34 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 10.209  -0.288  33.975  1.00 32.22 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 9.100   -5.946  36.011  1.00 32.11 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 8.114   -6.999  36.237  1.00 38.79 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 6.697   -6.423  36.446  1.00 38.88 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 6.515   -5.397  37.097  1.00 37.28 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 8.572   -7.858  37.423  1.00 38.05 10  A 1 
ATOM 73   N N   . LYS A 1 11  ? 5.670   -7.114  35.921  1.00 33.61 11  A 1 
ATOM 74   C CA  . LYS A 1 11  ? 4.250   -6.796  36.160  1.00 38.31 11  A 1 
ATOM 75   C C   . LYS A 1 11  ? 3.897   -7.008  37.643  1.00 37.58 11  A 1 
ATOM 76   O O   . LYS A 1 11  ? 4.269   -8.048  38.187  1.00 35.54 11  A 1 
ATOM 77   C CB  . LYS A 1 11  ? 3.335   -7.674  35.284  1.00 37.22 11  A 1 
ATOM 78   C CG  . LYS A 1 11  ? 3.378   -7.312  33.792  1.00 33.90 11  A 1 
ATOM 79   C CD  . LYS A 1 11  ? 2.447   -8.229  32.981  1.00 31.85 11  A 1 
ATOM 80   C CE  . LYS A 1 11  ? 2.476   -7.845  31.495  1.00 29.08 11  A 1 
ATOM 81   N NZ  . LYS A 1 11  ? 1.625   -8.738  30.662  1.00 26.19 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 3.133   -6.101  38.281  1.00 31.03 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 2.788   -6.239  39.696  1.00 34.80 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 1.808   -7.399  39.932  1.00 34.31 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 0.815   -7.555  39.216  1.00 33.04 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 2.232   -4.877  40.120  1.00 33.93 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 1.695   -4.282  38.820  1.00 33.93 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 2.603   -4.860  37.738  1.00 36.53 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? 2.082   -8.207  40.951  1.00 30.69 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? 1.221   -9.294  41.437  1.00 36.30 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? 0.224   -8.783  42.488  1.00 35.55 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? 0.439   -7.772  43.146  1.00 33.82 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? 2.077   -10.485 41.929  1.00 36.26 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? 2.638   -11.307 40.754  1.00 33.10 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? 3.362   -12.588 41.207  1.00 31.19 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? 4.816   -12.410 41.288  1.00 28.20 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? 5.713   -13.383 41.442  1.00 26.73 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? 5.370   -14.632 41.609  1.00 25.66 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? 6.998   -13.114 41.432  1.00 25.13 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -0.892  -9.495  42.646  1.00 29.44 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -2.097  -9.122  43.421  1.00 32.51 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -1.845  -8.959  44.941  1.00 32.35 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -2.707  -8.454  45.657  1.00 30.57 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -3.220  -10.133 43.045  1.00 31.43 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -3.726  -9.804  41.614  1.00 28.89 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -4.403  -10.197 44.017  1.00 29.92 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -4.618  -10.886 40.981  1.00 28.59 14  A 1 
ATOM 108  N N   . THR A 1 15  ? -0.671  -9.289  45.435  1.00 31.32 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? -0.327  -9.244  46.866  1.00 34.56 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 0.044   -7.860  47.411  1.00 33.86 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 0.021   -7.673  48.622  1.00 31.61 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 0.781   -10.264 47.159  1.00 32.53 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 1.778   -10.201 46.155  1.00 29.41 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 0.220   -11.687 47.138  1.00 29.24 15  A 1 
ATOM 115  N N   . ASP A 1 16  ? 0.253   -6.845  46.569  1.00 31.02 16  A 1 
ATOM 116  C CA  . ASP A 1 16  ? 0.704   -5.515  47.022  1.00 34.79 16  A 1 
ATOM 117  C C   . ASP A 1 16  ? -0.419  -4.621  47.596  1.00 34.06 16  A 1 
ATOM 118  O O   . ASP A 1 16  ? -0.176  -3.507  48.064  1.00 32.03 16  A 1 
ATOM 119  C CB  . ASP A 1 16  ? 1.486   -4.826  45.891  1.00 33.79 16  A 1 
ATOM 120  C CG  . ASP A 1 16  ? 2.764   -5.579  45.514  1.00 29.97 16  A 1 
ATOM 121  O OD1 . ASP A 1 16  ? 3.320   -6.272  46.394  1.00 27.56 16  A 1 
ATOM 122  O OD2 . ASP A 1 16  ? 3.134   -5.502  44.323  1.00 27.82 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -1.671  -5.099  47.613  1.00 29.47 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -2.827  -4.320  48.104  1.00 33.52 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -2.938  -4.201  49.630  1.00 32.07 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -3.760  -3.410  50.100  1.00 30.22 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -4.129  -4.853  47.485  1.00 32.59 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -4.394  -4.218  46.117  1.00 29.59 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -5.735  -4.689  45.549  1.00 27.81 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -6.025  -3.978  44.224  1.00 25.09 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -7.289  -4.453  43.617  1.00 23.60 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -2.172  -4.947  50.404  1.00 28.60 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -2.391  -5.039  51.865  1.00 32.11 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -1.543  -4.037  52.673  1.00 32.12 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -1.914  -3.682  53.787  1.00 30.74 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -2.298  -6.522  52.314  1.00 30.96 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -3.456  -7.312  51.652  1.00 27.56 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -2.354  -6.682  53.844  1.00 28.79 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -3.481  -8.816  51.934  1.00 27.19 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? -0.479  -3.463  52.101  1.00 30.32 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 0.437   -2.591  52.865  1.00 33.24 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 0.013   -1.109  52.851  1.00 33.20 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 0.287   -0.379  53.799  1.00 31.51 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 1.902   -2.881  52.447  1.00 32.21 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 2.231   -4.362  52.762  1.00 29.04 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 2.895   -1.946  53.150  1.00 30.34 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 3.628   -4.831  52.352  1.00 29.02 19  A 1 
ATOM 148  N N   . TYR A 1 20  ? -0.776  -0.651  51.854  1.00 33.17 20  A 1 
ATOM 149  C CA  . TYR A 1 20  ? -1.154  0.770   51.729  1.00 35.27 20  A 1 
ATOM 150  C C   . TYR A 1 20  ? -2.377  1.217   52.554  1.00 35.09 20  A 1 
ATOM 151  O O   . TYR A 1 20  ? -2.693  2.408   52.589  1.00 33.56 20  A 1 
ATOM 152  C CB  . TYR A 1 20  ? -1.269  1.145   50.242  1.00 34.46 20  A 1 
ATOM 153  C CG  . TYR A 1 20  ? -0.001  1.803   49.729  1.00 31.66 20  A 1 
ATOM 154  C CD1 . TYR A 1 20  ? 0.158   3.199   49.854  1.00 29.28 20  A 1 
ATOM 155  C CD2 . TYR A 1 20  ? 1.029   1.032   49.162  1.00 29.42 20  A 1 
ATOM 156  C CE1 . TYR A 1 20  ? 1.338   3.820   49.406  1.00 28.56 20  A 1 
ATOM 157  C CE2 . TYR A 1 20  ? 2.214   1.647   48.718  1.00 28.06 20  A 1 
ATOM 158  C CZ  . TYR A 1 20  ? 2.367   3.043   48.835  1.00 29.52 20  A 1 
ATOM 159  O OH  . TYR A 1 20  ? 3.508   3.641   48.402  1.00 28.89 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -3.079  0.302   53.235  1.00 35.87 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -4.322  0.654   53.952  1.00 39.14 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -4.132  1.221   55.365  1.00 38.53 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -5.115  1.617   55.991  1.00 36.61 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -5.294  -0.532  53.960  1.00 36.73 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -4.839  -1.549  54.834  1.00 33.24 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -2.909  1.301   55.871  1.00 37.49 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -2.652  1.735   57.261  1.00 41.61 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -2.230  3.197   57.438  1.00 40.46 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -2.194  3.640   58.579  1.00 38.30 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -1.707  0.747   57.973  1.00 39.29 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -2.489  -0.441  58.555  1.00 35.02 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -1.577  -1.331  59.414  1.00 33.18 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -2.334  -2.422  60.066  1.00 31.26 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -1.854  -3.294  60.941  1.00 29.86 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -0.608  -3.279  61.318  1.00 28.89 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -2.630  -4.205  61.467  1.00 30.63 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? -1.976  3.972   56.366  1.00 43.12 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? -1.409  5.332   56.516  1.00 46.30 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? -2.295  6.452   55.946  1.00 45.31 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? -2.060  7.615   56.246  1.00 41.29 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 0.047   5.368   56.004  1.00 43.03 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 0.754   6.701   56.280  1.00 38.71 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 0.896   4.281   56.683  1.00 40.42 23  A 1 
ATOM 184  N N   . CYS A 1 24  ? -3.367  6.168   55.187  1.00 44.54 24  A 1 
ATOM 185  C CA  . CYS A 1 24  ? -4.186  7.231   54.593  1.00 50.63 24  A 1 
ATOM 186  C C   . CYS A 1 24  ? -5.681  7.044   54.871  1.00 50.31 24  A 1 
ATOM 187  O O   . CYS A 1 24  ? -6.281  6.025   54.533  1.00 46.88 24  A 1 
ATOM 188  C CB  . CYS A 1 24  ? -3.846  7.357   53.102  1.00 48.69 24  A 1 
ATOM 189  S SG  . CYS A 1 24  ? -3.418  9.082   52.757  1.00 42.65 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -6.295  8.041   55.501  1.00 51.05 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -7.686  8.003   55.943  1.00 57.84 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -8.699  7.771   54.818  1.00 60.77 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -8.512  8.181   53.671  1.00 56.32 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? -9.853  7.178   55.169  1.00 49.74 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? -10.950 6.729   54.276  1.00 59.49 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? -11.448 7.765   53.247  1.00 61.68 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? -12.056 7.373   52.254  1.00 58.97 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? -12.132 6.235   55.136  1.00 57.17 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? -11.860 4.906   55.870  1.00 55.35 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? -13.082 4.491   56.713  1.00 52.22 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? -12.868 3.206   57.416  1.00 47.89 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? -13.705 2.609   58.255  1.00 43.15 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? -14.863 3.121   58.561  1.00 39.70 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? -13.386 1.473   58.816  1.00 42.67 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -11.188 9.065   53.427  1.00 50.36 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -11.532 10.132  52.464  1.00 60.65 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -10.614 10.156  51.231  1.00 62.55 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -11.106 10.408  50.135  1.00 60.16 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -11.576 11.502  53.168  1.00 58.25 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -12.871 11.718  53.976  1.00 56.25 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -12.938 13.134  54.584  1.00 53.28 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -14.274 13.387  55.301  1.00 49.02 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -14.347 14.757  55.887  1.00 43.54 27  A 1 
ATOM 214  N N   . PHE A 1 28  ? -9.339  9.833   51.361  1.00 53.10 28  A 1 
ATOM 215  C CA  . PHE A 1 28  ? -8.363  9.875   50.263  1.00 58.24 28  A 1 
ATOM 216  C C   . PHE A 1 28  ? -8.556  8.721   49.258  1.00 59.50 28  A 1 
ATOM 217  O O   . PHE A 1 28  ? -8.485  8.919   48.047  1.00 58.18 28  A 1 
ATOM 218  C CB  . PHE A 1 28  ? -6.956  9.889   50.876  1.00 56.59 28  A 1 
ATOM 219  C CG  . PHE A 1 28  ? -5.886  10.451  49.963  1.00 55.30 28  A 1 
ATOM 220  C CD1 . PHE A 1 28  ? -4.978  9.595   49.321  1.00 51.71 28  A 1 
ATOM 221  C CD2 . PHE A 1 28  ? -5.793  11.842  49.775  1.00 54.89 28  A 1 
ATOM 222  C CE1 . PHE A 1 28  ? -3.974  10.126  48.496  1.00 51.62 28  A 1 
ATOM 223  C CE2 . PHE A 1 28  ? -4.791  12.377  48.944  1.00 51.99 28  A 1 
ATOM 224  C CZ  . PHE A 1 28  ? -3.882  11.517  48.306  1.00 55.32 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -8.941  7.550   49.736  1.00 59.31 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -9.238  6.372   48.892  1.00 62.75 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -10.477 6.594   48.010  1.00 63.09 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -10.514 6.142   46.866  1.00 60.88 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -9.382  5.112   49.769  1.00 60.65 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -9.625  3.848   48.938  1.00 56.87 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -8.127  4.871   50.618  1.00 61.27 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -11.487 7.346   48.496  1.00 57.87 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -12.682 7.691   47.705  1.00 64.15 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -12.376 8.679   46.576  1.00 65.68 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -12.927 8.510   45.488  1.00 64.53 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -13.814 8.202   48.614  1.00 62.27 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -14.532 7.053   49.338  1.00 61.25 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -15.705 7.590   50.175  1.00 59.13 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -16.557 6.503   50.697  1.00 53.58 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -17.658 6.645   51.425  1.00 48.85 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -18.088 7.815   51.812  1.00 43.44 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -18.362 5.606   51.781  1.00 45.26 30  A 1 
ATOM 243  N N   . SER A 1 31  ? -11.477 9.645   46.783  1.00 59.40 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? -11.048 10.584  45.734  1.00 67.46 31  A 1 
ATOM 245  C C   . SER A 1 31  ? -10.241 9.906   44.624  1.00 68.99 31  A 1 
ATOM 246  O O   . SER A 1 31  ? -10.485 10.180  43.451  1.00 67.56 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? -10.249 11.746  46.331  1.00 63.03 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? -11.116 12.572  47.081  1.00 57.46 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -9.358  8.974   44.941  1.00 62.58 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -8.600  8.204   43.938  1.00 65.61 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -9.534  7.300   43.117  1.00 66.51 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -9.424  7.250   41.892  1.00 65.99 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -7.451  7.420   44.614  1.00 63.92 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -6.406  8.419   45.166  1.00 62.94 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -6.785  6.441   43.632  1.00 61.71 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -5.280  7.775   45.979  1.00 58.85 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? -10.507 6.645   43.738  1.00 65.92 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? -11.489 5.824   43.026  1.00 66.64 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? -12.414 6.661   42.119  1.00 66.65 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? -12.789 6.206   41.036  1.00 66.43 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? -12.285 5.018   44.056  1.00 65.22 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -12.777 7.884   42.528  1.00 62.07 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -13.541 8.822   41.702  1.00 67.46 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -12.712 9.347   40.519  1.00 69.09 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -13.220 9.400   39.402  1.00 68.03 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -14.059 9.957   42.592  1.00 65.41 34  A 1 
ATOM 267  N N   . PHE A 1 35  ? -11.437 9.651   40.726  1.00 57.76 35  A 1 
ATOM 268  C CA  . PHE A 1 35  ? -10.505 10.075  39.676  1.00 59.92 35  A 1 
ATOM 269  C C   . PHE A 1 35  ? -10.252 8.963   38.644  1.00 60.71 35  A 1 
ATOM 270  O O   . PHE A 1 35  ? -10.310 9.219   37.445  1.00 59.62 35  A 1 
ATOM 271  C CB  . PHE A 1 35  ? -9.209  10.558  40.336  1.00 58.79 35  A 1 
ATOM 272  C CG  . PHE A 1 35  ? -8.255  11.255  39.386  1.00 61.17 35  A 1 
ATOM 273  C CD1 . PHE A 1 35  ? -7.094  10.603  38.934  1.00 56.53 35  A 1 
ATOM 274  C CD2 . PHE A 1 35  ? -8.533  12.565  38.961  1.00 60.68 35  A 1 
ATOM 275  C CE1 . PHE A 1 35  ? -6.212  11.265  38.065  1.00 57.25 35  A 1 
ATOM 276  C CE2 . PHE A 1 35  ? -7.653  13.225  38.088  1.00 56.70 35  A 1 
ATOM 277  C CZ  . PHE A 1 35  ? -6.492  12.576  37.641  1.00 61.71 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? -10.104 7.714   39.071  1.00 56.43 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? -10.012 6.564   38.159  1.00 56.25 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? -11.310 6.321   37.377  1.00 55.60 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? -11.257 6.016   36.188  1.00 55.01 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? -9.588  5.302   38.927  1.00 54.76 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? -8.121  4.968   38.750  1.00 55.02 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? -7.718  4.165   37.666  1.00 51.51 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -7.158  5.469   39.642  1.00 53.35 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? -6.359  3.860   37.477  1.00 49.79 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -5.798  5.168   39.453  1.00 48.25 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? -5.398  4.362   38.370  1.00 53.04 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -12.492 6.504   37.991  1.00 60.57 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -13.784 6.428   37.283  1.00 61.02 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -13.986 7.589   36.306  1.00 61.10 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -14.663 7.407   35.299  1.00 60.90 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -14.948 6.373   38.283  1.00 59.41 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -15.122 4.979   38.891  1.00 57.41 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -16.294 4.992   39.876  1.00 56.88 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -16.520 3.663   40.473  1.00 50.95 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -17.506 3.328   41.284  1.00 46.66 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -18.419 4.183   41.655  1.00 42.48 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -17.601 2.114   41.750  1.00 44.33 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -13.437 8.763   36.580  1.00 58.22 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -13.447 9.919   35.688  1.00 57.46 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -12.498 9.713   34.493  1.00 57.78 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -12.922 9.901   33.354  1.00 56.32 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -13.109 11.162  36.515  1.00 55.82 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -13.211 12.473  35.767  1.00 57.40 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -12.047 13.174  35.415  1.00 52.98 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -14.475 13.011  35.470  1.00 56.32 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -12.146 14.420  34.778  1.00 54.27 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -14.572 14.259  34.828  1.00 53.79 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -13.409 14.963  34.487  1.00 58.31 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -11.289 9.201   34.713  1.00 60.08 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -10.360 8.790   33.648  1.00 59.15 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -10.956 7.694   32.753  1.00 58.46 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -10.868 7.802   31.535  1.00 57.51 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -9.027  8.338   34.280  1.00 56.72 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -8.098  9.507   34.660  1.00 54.70 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -6.999  9.006   35.599  1.00 51.63 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -7.422  10.116  33.434  1.00 55.53 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -11.656 6.714   33.314  1.00 56.48 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -12.382 5.679   32.552  1.00 56.54 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -13.599 6.213   31.765  1.00 56.58 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -14.103 5.503   30.901  1.00 54.28 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -12.822 4.561   33.522  1.00 53.76 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -11.707 3.552   33.843  1.00 51.67 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -12.034 2.806   35.141  1.00 47.16 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -11.560 2.513   32.732  1.00 52.14 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? -14.094 7.430   32.054  1.00 60.47 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? -15.145 8.105   31.273  1.00 60.92 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? -14.580 9.021   30.181  1.00 58.86 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? -15.278 9.257   29.202  1.00 57.98 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? -16.076 8.904   32.200  1.00 59.29 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? -17.195 8.052   32.806  1.00 58.61 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? -18.144 8.944   33.619  1.00 58.16 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? -19.373 8.156   34.092  1.00 53.03 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? -20.365 9.056   34.745  1.00 48.24 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -13.371 9.554   30.361  1.00 57.46 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -12.704 10.441  29.385  1.00 56.69 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -11.931 9.641   28.334  1.00 56.08 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -11.839 10.069  27.190  1.00 53.29 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -11.804 11.456  30.122  1.00 53.73 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -12.698 12.419  30.933  1.00 52.87 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -10.913 12.255  29.155  1.00 53.70 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -11.914 13.373  31.820  1.00 52.06 42  A 1 
ATOM 344  N N   . PHE A 1 43  ? -11.431 8.470   28.683  1.00 51.73 43  A 1 
ATOM 345  C CA  . PHE A 1 43  ? -10.958 7.477   27.727  1.00 52.32 43  A 1 
ATOM 346  C C   . PHE A 1 43  ? -12.108 6.490   27.502  1.00 50.44 43  A 1 
ATOM 347  O O   . PHE A 1 43  ? -12.248 5.554   28.291  1.00 47.42 43  A 1 
ATOM 348  C CB  . PHE A 1 43  ? -9.682  6.807   28.262  1.00 48.95 43  A 1 
ATOM 349  C CG  . PHE A 1 43  ? -8.509  7.760   28.353  1.00 48.74 43  A 1 
ATOM 350  C CD1 . PHE A 1 43  ? -7.745  8.050   27.211  1.00 45.55 43  A 1 
ATOM 351  C CD2 . PHE A 1 43  ? -8.200  8.389   29.572  1.00 45.63 43  A 1 
ATOM 352  C CE1 . PHE A 1 43  ? -6.675  8.960   27.285  1.00 44.57 43  A 1 
ATOM 353  C CE2 . PHE A 1 43  ? -7.135  9.306   29.646  1.00 44.73 43  A 1 
ATOM 354  C CZ  . PHE A 1 43  ? -6.374  9.589   28.502  1.00 48.02 43  A 1 
ATOM 355  N N   . PRO A 1 44  ? -12.986 6.697   26.483  1.00 47.97 44  A 1 
ATOM 356  C CA  . PRO A 1 44  ? -13.872 5.625   26.070  1.00 48.35 44  A 1 
ATOM 357  C C   . PRO A 1 44  ? -12.980 4.414   25.834  1.00 48.72 44  A 1 
ATOM 358  O O   . PRO A 1 44  ? -11.868 4.561   25.317  1.00 46.73 44  A 1 
ATOM 359  C CB  . PRO A 1 44  ? -14.579 6.115   24.802  1.00 45.12 44  A 1 
ATOM 360  C CG  . PRO A 1 44  ? -13.619 7.151   24.230  1.00 44.68 44  A 1 
ATOM 361  C CD  . PRO A 1 44  ? -12.925 7.730   25.463  1.00 47.71 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? -13.444 3.251   26.292  1.00 47.85 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? -12.774 1.969   26.093  1.00 48.74 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? -11.949 2.040   24.806  1.00 49.27 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? -12.534 2.118   23.727  1.00 46.25 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? -13.835 0.862   25.922  1.00 44.36 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? -14.492 0.355   27.211  1.00 39.34 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? -15.608 -0.619  26.813  1.00 36.71 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? -16.221 -1.351  28.003  1.00 32.09 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? -17.304 -2.259  27.537  1.00 29.82 45  A 1 
ATOM 371  N N   . MET A 1 46  ? -10.627 1.971   24.912  1.00 49.72 46  A 1 
ATOM 372  C CA  . MET A 1 46  ? -9.845  1.343   23.857  1.00 50.76 46  A 1 
ATOM 373  C C   . MET A 1 46  ? -10.391 -0.080  23.775  1.00 53.02 46  A 1 
ATOM 374  O O   . MET A 1 46  ? -9.954  -0.968  24.505  1.00 50.12 46  A 1 
ATOM 375  C CB  . MET A 1 46  ? -8.345  1.352   24.193  1.00 48.21 46  A 1 
ATOM 376  C CG  . MET A 1 46  ? -7.661  2.684   23.877  1.00 44.02 46  A 1 
ATOM 377  S SD  . MET A 1 46  ? -5.944  2.813   24.464  1.00 39.75 46  A 1 
ATOM 378  C CE  . MET A 1 46  ? -5.187  1.342   23.728  1.00 38.13 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? -11.473 -0.248  23.008  1.00 53.01 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? -11.794 -1.558  22.484  1.00 56.02 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? -10.493 -2.000  21.851  1.00 58.21 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? -9.926  -1.290  21.018  1.00 54.71 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? -12.956 -1.511  21.485  1.00 52.73 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? -14.297 -1.408  22.239  1.00 47.09 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? -15.533 -1.494  21.339  1.00 43.36 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? -16.605 -1.787  21.927  1.00 39.29 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? -15.415 -1.249  20.129  1.00 41.19 47  A 1 
ATOM 388  N N   . ASN A 1 48  ? -9.963  -3.091  22.349  1.00 62.08 48  A 1 
ATOM 389  C CA  . ASN A 1 48  ? -8.832  -3.769  21.750  1.00 65.63 48  A 1 
ATOM 390  C C   . ASN A 1 48  ? -9.327  -4.193  20.364  1.00 67.82 48  A 1 
ATOM 391  O O   . ASN A 1 48  ? -9.905  -5.267  20.222  1.00 64.24 48  A 1 
ATOM 392  C CB  . ASN A 1 48  ? -8.442  -4.954  22.665  1.00 60.05 48  A 1 
ATOM 393  C CG  . ASN A 1 48  ? -6.984  -5.010  23.072  1.00 52.77 48  A 1 
ATOM 394  O OD1 . ASN A 1 48  ? -6.178  -4.134  22.828  1.00 50.23 48  A 1 
ATOM 395  N ND2 . ASN A 1 48  ? -6.595  -6.056  23.755  1.00 47.50 48  A 1 
ATOM 396  N N   . GLN A 1 49  ? -9.265  -3.274  19.397  1.00 75.94 49  A 1 
ATOM 397  C CA  . GLN A 1 49  ? -9.701  -3.535  18.042  1.00 79.93 49  A 1 
ATOM 398  C C   . GLN A 1 49  ? -8.756  -4.619  17.550  1.00 84.00 49  A 1 
ATOM 399  O O   . GLN A 1 49  ? -7.553  -4.386  17.428  1.00 79.59 49  A 1 
ATOM 400  C CB  . GLN A 1 49  ? -9.700  -2.236  17.221  1.00 73.27 49  A 1 
ATOM 401  C CG  . GLN A 1 49  ? -10.518 -2.371  15.923  1.00 64.61 49  A 1 
ATOM 402  C CD  . GLN A 1 49  ? -10.701 -1.046  15.186  1.00 60.87 49  A 1 
ATOM 403  O OE1 . GLN A 1 49  ? -10.107 -0.026  15.491  1.00 54.91 49  A 1 
ATOM 404  N NE2 . GLN A 1 49  ? -11.541 -1.001  14.177  1.00 51.17 49  A 1 
ATOM 405  N N   . MET A 1 50  ? -9.276  -5.841  17.442  1.00 84.91 50  A 1 
ATOM 406  C CA  . MET A 1 50  ? -8.433  -6.959  17.038  1.00 90.47 50  A 1 
ATOM 407  C C   . MET A 1 50  ? -7.855  -6.647  15.668  1.00 94.11 50  A 1 
ATOM 408  O O   . MET A 1 50  ? -8.594  -6.245  14.772  1.00 91.91 50  A 1 
ATOM 409  C CB  . MET A 1 50  ? -9.208  -8.281  17.025  1.00 83.69 50  A 1 
ATOM 410  C CG  . MET A 1 50  ? -9.559  -8.766  18.441  1.00 73.21 50  A 1 
ATOM 411  S SD  . MET A 1 50  ? -9.362  -10.549 18.698  1.00 64.69 50  A 1 
ATOM 412  C CE  . MET A 1 50  ? -10.539 -11.209 17.491  1.00 53.18 50  A 1 
ATOM 413  N N   . ALA A 1 51  ? -6.539  -6.805  15.526  1.00 94.25 51  A 1 
ATOM 414  C CA  . ALA A 1 51  ? -5.866  -6.576  14.259  1.00 96.29 51  A 1 
ATOM 415  C C   . ALA A 1 51  ? -6.518  -7.417  13.152  1.00 97.26 51  A 1 
ATOM 416  O O   . ALA A 1 51  ? -6.831  -8.589  13.370  1.00 96.45 51  A 1 
ATOM 417  C CB  . ALA A 1 51  ? -4.373  -6.890  14.420  1.00 94.97 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? -6.693  -6.822  11.976  1.00 97.79 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? -7.207  -7.502  10.786  1.00 98.18 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? -6.173  -8.545  10.365  1.00 98.29 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? -5.018  -8.211  10.087  1.00 98.07 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? -7.487  -6.507  9.644   1.00 98.28 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? -8.478  -5.395  10.062  1.00 97.86 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? -8.029  -7.269  8.420   1.00 97.83 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? -8.499  -4.210  9.089   1.00 96.87 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? -6.588  -9.800  10.305  1.00 98.52 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? -5.711  -10.915 9.952   1.00 98.71 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? -5.628  -11.069 8.440   1.00 98.79 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? -6.629  -11.319 7.775   1.00 98.69 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? -6.207  -12.184 10.638  1.00 98.59 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? -6.012  -12.106 12.157  1.00 97.74 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? -6.494  -13.410 12.775  1.00 95.50 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? -6.264  -13.418 14.277  1.00 90.31 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? -6.630  -14.744 14.824  1.00 81.43 53  A 1 
ATOM 435  N N   . VAL A 1 54  ? -4.423  -10.945 7.899   1.00 98.84 54  A 1 
ATOM 436  C CA  . VAL A 1 54  ? -4.178  -10.961 6.455   1.00 98.89 54  A 1 
ATOM 437  C C   . VAL A 1 54  ? -3.350  -12.179 6.056   1.00 98.88 54  A 1 
ATOM 438  O O   . VAL A 1 54  ? -2.283  -12.442 6.611   1.00 98.79 54  A 1 
ATOM 439  C CB  . VAL A 1 54  ? -3.552  -9.634  5.986   1.00 98.86 54  A 1 
ATOM 440  C CG1 . VAL A 1 54  ? -3.229  -9.645  4.487   1.00 98.62 54  A 1 
ATOM 441  C CG2 . VAL A 1 54  ? -4.512  -8.463  6.239   1.00 98.52 54  A 1 
ATOM 442  N N   . GLY A 1 55  ? -3.834  -12.915 5.062   1.00 98.87 55  A 1 
ATOM 443  C CA  . GLY A 1 55  ? -3.077  -13.917 4.317   1.00 98.89 55  A 1 
ATOM 444  C C   . GLY A 1 55  ? -2.472  -13.320 3.043   1.00 98.93 55  A 1 
ATOM 445  O O   . GLY A 1 55  ? -3.072  -12.444 2.426   1.00 98.88 55  A 1 
ATOM 446  N N   . ILE A 1 56  ? -1.308  -13.800 2.622   1.00 98.88 56  A 1 
ATOM 447  C CA  . ILE A 1 56  ? -0.673  -13.396 1.358   1.00 98.88 56  A 1 
ATOM 448  C C   . ILE A 1 56  ? -0.491  -14.636 0.482   1.00 98.86 56  A 1 
ATOM 449  O O   . ILE A 1 56  ? 0.226   -15.562 0.866   1.00 98.77 56  A 1 
ATOM 450  C CB  . ILE A 1 56  ? 0.665   -12.656 1.607   1.00 98.85 56  A 1 
ATOM 451  C CG1 . ILE A 1 56  ? 0.448   -11.383 2.458   1.00 98.67 56  A 1 
ATOM 452  C CG2 . ILE A 1 56  ? 1.331   -12.300 0.262   1.00 98.76 56  A 1 
ATOM 453  C CD1 . ILE A 1 56  ? 1.741   -10.657 2.856   1.00 98.35 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? -1.104  -14.650 -0.697  1.00 98.74 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? -0.869  -15.676 -1.705  1.00 98.69 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? 0.096   -15.158 -2.776  1.00 98.53 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? -0.230  -14.240 -3.525  1.00 98.05 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? -2.196  -16.162 -2.305  1.00 98.64 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? -1.970  -17.384 -3.183  1.00 98.41 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? -1.197  -18.267 -2.839  1.00 94.94 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? -2.620  -17.490 -4.309  1.00 95.67 57  A 1 
ATOM 462  N N   . GLY A 1 58  ? 1.287   -15.742 -2.840  1.00 98.29 58  A 1 
ATOM 463  C CA  . GLY A 1 58  ? 2.400   -15.297 -3.672  1.00 98.09 58  A 1 
ATOM 464  C C   . GLY A 1 58  ? 3.322   -14.318 -2.935  1.00 97.93 58  A 1 
ATOM 465  O O   . GLY A 1 58  ? 2.961   -13.172 -2.677  1.00 97.23 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? 4.551   -14.752 -2.622  1.00 97.98 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? 5.558   -13.957 -1.912  1.00 97.59 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? 6.623   -13.379 -2.856  1.00 96.67 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? 7.810   -13.263 -2.540  1.00 93.97 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? 6.111   -14.759 -0.726  1.00 97.53 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? 6.518   -13.903 0.458   1.00 97.76 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? 7.818   -13.987 0.987   1.00 96.08 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? 5.572   -13.044 1.053   1.00 96.33 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? 8.168   -13.231 2.122   1.00 95.78 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? 5.926   -12.280 2.180   1.00 95.56 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? 7.220   -12.378 2.720   1.00 97.60 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 6.180   -13.007 -4.063  1.00 96.22 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 6.955   -12.274 -5.059  1.00 95.33 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 7.202   -10.814 -4.658  1.00 95.36 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 7.187   -10.460 -3.479  1.00 94.20 60  A 1 
ATOM 481  N N   . ARG A 1 61  ? 7.449   -9.935  -5.642  1.00 94.99 61  A 1 
ATOM 482  C CA  . ARG A 1 61  ? 7.748   -8.508  -5.387  1.00 94.83 61  A 1 
ATOM 483  C C   . ARG A 1 61  ? 6.655   -7.837  -4.550  1.00 95.88 61  A 1 
ATOM 484  O O   . ARG A 1 61  ? 6.953   -7.355  -3.462  1.00 94.97 61  A 1 
ATOM 485  C CB  . ARG A 1 61  ? 7.968   -7.755  -6.717  1.00 92.76 61  A 1 
ATOM 486  C CG  . ARG A 1 61  ? 9.201   -8.196  -7.524  1.00 83.04 61  A 1 
ATOM 487  C CD  . ARG A 1 61  ? 10.535  -7.886  -6.826  1.00 78.42 61  A 1 
ATOM 488  N NE  . ARG A 1 61  ? 10.742  -6.438  -6.656  1.00 73.72 61  A 1 
ATOM 489  C CZ  . ARG A 1 61  ? 11.661  -5.852  -5.915  1.00 71.73 61  A 1 
ATOM 490  N NH1 . ARG A 1 61  ? 12.541  -6.522  -5.244  1.00 62.76 61  A 1 
ATOM 491  N NH2 . ARG A 1 61  ? 11.700  -4.557  -5.833  1.00 61.43 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? 5.392   -7.884  -5.008  1.00 95.76 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? 4.279   -7.227  -4.310  1.00 96.64 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? 3.964   -7.903  -2.975  1.00 97.37 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? 3.863   -7.203  -1.973  1.00 97.46 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? 3.036   -7.117  -5.217  1.00 96.66 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? 3.318   -6.287  -6.488  1.00 95.76 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? 1.839   -6.516  -4.452  1.00 95.94 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? 3.837   -4.854  -6.244  1.00 93.71 62  A 1 
ATOM 500  N N   . GLY A 1 63  ? 3.893   -9.232  -2.909  1.00 97.67 63  A 1 
ATOM 501  C CA  . GLY A 1 63  ? 3.625   -9.931  -1.644  1.00 98.09 63  A 1 
ATOM 502  C C   . GLY A 1 63  ? 4.628   -9.562  -0.542  1.00 98.29 63  A 1 
ATOM 503  O O   . GLY A 1 63  ? 4.240   -9.278  0.591   1.00 98.24 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? 5.922   -9.469  -0.883  1.00 98.17 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? 6.959   -9.029  0.066   1.00 98.12 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? 6.834   -7.551  0.441   1.00 98.36 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? 7.054   -7.215  1.605   1.00 98.13 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? 8.363   -9.321  -0.479  1.00 97.56 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? 8.654   -10.826 -0.567  1.00 95.76 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? 10.144  -11.113 -0.774  1.00 94.26 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? 10.720  -10.443 -1.962  1.00 91.65 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? 10.687  -10.866 -3.209  1.00 91.12 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? 10.067  -11.949 -3.556  1.00 83.84 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? 11.307  -10.196 -4.140  1.00 86.29 64  A 1 
ATOM 515  N N   . MET A 1 65  ? 6.475   -6.671  -0.497  1.00 97.73 65  A 1 
ATOM 516  C CA  . MET A 1 65  ? 6.285   -5.248  -0.190  1.00 97.70 65  A 1 
ATOM 517  C C   . MET A 1 65  ? 5.031   -5.005  0.653   1.00 98.17 65  A 1 
ATOM 518  O O   . MET A 1 65  ? 5.106   -4.238  1.610   1.00 98.17 65  A 1 
ATOM 519  C CB  . MET A 1 65  ? 6.264   -4.397  -1.463  1.00 97.21 65  A 1 
ATOM 520  C CG  . MET A 1 65  ? 7.627   -4.307  -2.154  1.00 95.36 65  A 1 
ATOM 521  S SD  . MET A 1 65  ? 9.023   -3.792  -1.105  1.00 93.67 65  A 1 
ATOM 522  C CE  . MET A 1 65  ? 9.843   -5.390  -0.865  1.00 86.90 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 3.934   -5.718  0.387   1.00 98.41 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 2.745   -5.725  1.256   1.00 98.62 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 3.131   -6.172  2.668   1.00 98.68 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 2.801   -5.490  3.634   1.00 98.65 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 1.633   -6.621  0.669   1.00 98.64 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 0.492   -6.880  1.661   1.00 98.31 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 1.009   -5.967  -0.570  1.00 98.22 66  A 1 
ATOM 530  N N   . PHE A 1 67  ? 3.900   -7.249  2.803   1.00 98.69 67  A 1 
ATOM 531  C CA  . PHE A 1 67  ? 4.403   -7.702  4.100   1.00 98.73 67  A 1 
ATOM 532  C C   . PHE A 1 67  ? 5.239   -6.624  4.809   1.00 98.72 67  A 1 
ATOM 533  O O   . PHE A 1 67  ? 4.986   -6.291  5.971   1.00 98.58 67  A 1 
ATOM 534  C CB  . PHE A 1 67  ? 5.232   -8.980  3.907   1.00 98.68 67  A 1 
ATOM 535  C CG  . PHE A 1 67  ? 5.662   -9.603  5.221   1.00 98.69 67  A 1 
ATOM 536  C CD1 . PHE A 1 67  ? 6.737   -9.071  5.955   1.00 98.25 67  A 1 
ATOM 537  C CD2 . PHE A 1 67  ? 4.924   -10.679 5.745   1.00 98.26 67  A 1 
ATOM 538  C CE1 . PHE A 1 67  ? 7.047   -9.587  7.228   1.00 97.96 67  A 1 
ATOM 539  C CE2 . PHE A 1 67  ? 5.239   -11.198 7.010   1.00 97.81 67  A 1 
ATOM 540  C CZ  . PHE A 1 67  ? 6.288   -10.642 7.758   1.00 98.04 67  A 1 
ATOM 541  N N   . ARG A 1 68  ? 6.230   -6.055  4.110   1.00 98.67 68  A 1 
ATOM 542  C CA  . ARG A 1 68  ? 7.108   -5.017  4.684   1.00 98.65 68  A 1 
ATOM 543  C C   . ARG A 1 68  ? 6.328   -3.762  5.084   1.00 98.66 68  A 1 
ATOM 544  O O   . ARG A 1 68  ? 6.578   -3.217  6.153   1.00 98.41 68  A 1 
ATOM 545  C CB  . ARG A 1 68  ? 8.218   -4.665  3.687   1.00 98.46 68  A 1 
ATOM 546  C CG  . ARG A 1 68  ? 9.314   -5.740  3.585   1.00 97.83 68  A 1 
ATOM 547  C CD  . ARG A 1 68  ? 10.347  -5.286  2.553   1.00 97.08 68  A 1 
ATOM 548  N NE  . ARG A 1 68  ? 11.521  -6.172  2.474   1.00 96.00 68  A 1 
ATOM 549  C CZ  . ARG A 1 68  ? 12.769  -5.769  2.283   1.00 95.78 68  A 1 
ATOM 550  N NH1 . ARG A 1 68  ? 13.102  -4.515  2.174   1.00 92.69 68  A 1 
ATOM 551  N NH2 . ARG A 1 68  ? 13.731  -6.633  2.186   1.00 92.96 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 5.376   -3.337  4.257   1.00 98.57 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 4.507   -2.203  4.548   1.00 98.58 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 3.596   -2.488  5.754   1.00 98.57 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 3.470   -1.625  6.622   1.00 98.39 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 3.717   -1.848  3.283   1.00 98.54 69  A 1 
ATOM 557  N N   . ALA A 1 70  ? 3.042   -3.710  5.868   1.00 98.65 70  A 1 
ATOM 558  C CA  . ALA A 1 70  ? 2.246   -4.127  7.023   1.00 98.63 70  A 1 
ATOM 559  C C   . ALA A 1 70  ? 3.043   -3.994  8.329   1.00 98.50 70  A 1 
ATOM 560  O O   . ALA A 1 70  ? 2.579   -3.368  9.278   1.00 98.22 70  A 1 
ATOM 561  C CB  . ALA A 1 70  ? 1.747   -5.564  6.812   1.00 98.65 70  A 1 
ATOM 562  N N   . VAL A 1 71  ? 4.276   -4.493  8.356   1.00 98.50 71  A 1 
ATOM 563  C CA  . VAL A 1 71  ? 5.148   -4.397  9.540   1.00 98.28 71  A 1 
ATOM 564  C C   . VAL A 1 71  ? 5.559   -2.952  9.835   1.00 98.06 71  A 1 
ATOM 565  O O   . VAL A 1 71  ? 5.622   -2.559  10.998  1.00 97.45 71  A 1 
ATOM 566  C CB  . VAL A 1 71  ? 6.382   -5.303  9.375   1.00 98.01 71  A 1 
ATOM 567  C CG1 . VAL A 1 71  ? 7.377   -5.158  10.535  1.00 96.92 71  A 1 
ATOM 568  C CG2 . VAL A 1 71  ? 5.965   -6.781  9.322   1.00 96.98 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? 5.845   -2.150  8.806   1.00 98.13 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? 6.381   -0.789  8.978   1.00 97.87 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? 5.314   0.249   9.333   1.00 97.80 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? 5.584   1.130   10.144  1.00 97.17 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? 7.163   -0.402  7.714   1.00 97.65 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? 7.877   0.951   7.850   1.00 96.57 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? 8.719   1.252   6.600   1.00 94.19 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? 9.321   2.658   6.694   1.00 89.87 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? 9.904   3.098   5.399   1.00 81.35 72  A 1 
ATOM 578  N N   . HIS A 1 73  ? 4.140   0.181   8.705   1.00 98.03 73  A 1 
ATOM 579  C CA  . HIS A 1 73  ? 3.138   1.251   8.745   1.00 97.82 73  A 1 
ATOM 580  C C   . HIS A 1 73  ? 1.783   0.835   9.326   1.00 97.89 73  A 1 
ATOM 581  O O   . HIS A 1 73  ? 1.001   1.705   9.702   1.00 97.13 73  A 1 
ATOM 582  C CB  . HIS A 1 73  ? 2.967   1.828   7.329   1.00 97.51 73  A 1 
ATOM 583  C CG  . HIS A 1 73  ? 4.222   2.475   6.786   1.00 97.22 73  A 1 
ATOM 584  N ND1 . HIS A 1 73  ? 4.942   3.466   7.412   1.00 91.07 73  A 1 
ATOM 585  C CD2 . HIS A 1 73  ? 4.834   2.221   5.588   1.00 91.75 73  A 1 
ATOM 586  C CE1 . HIS A 1 73  ? 5.951   3.813   6.602   1.00 92.16 73  A 1 
ATOM 587  N NE2 . HIS A 1 73  ? 5.937   3.074   5.481   1.00 93.21 73  A 1 
ATOM 588  N N   . PHE A 1 74  ? 1.490   -0.471  9.420   1.00 98.05 74  A 1 
ATOM 589  C CA  . PHE A 1 74  ? 0.161   -0.982  9.769   1.00 98.14 74  A 1 
ATOM 590  C C   . PHE A 1 74  ? 0.187   -1.975  10.943  1.00 98.03 74  A 1 
ATOM 591  O O   . PHE A 1 74  ? -0.816  -2.612  11.238  1.00 97.20 74  A 1 
ATOM 592  C CB  . PHE A 1 74  ? -0.499  -1.587  8.519   1.00 98.22 74  A 1 
ATOM 593  C CG  . PHE A 1 74  ? -0.651  -0.641  7.337   1.00 98.38 74  A 1 
ATOM 594  C CD1 . PHE A 1 74  ? -1.887  -0.030  7.078   1.00 98.03 74  A 1 
ATOM 595  C CD2 . PHE A 1 74  ? 0.437   -0.376  6.491   1.00 98.12 74  A 1 
ATOM 596  C CE1 . PHE A 1 74  ? -2.032  0.840   5.984   1.00 97.90 74  A 1 
ATOM 597  C CE2 . PHE A 1 74  ? 0.295   0.503   5.400   1.00 97.91 74  A 1 
ATOM 598  C CZ  . PHE A 1 74  ? -0.941  1.112   5.149   1.00 98.09 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? 1.315   -2.095  11.648  1.00 97.37 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? 1.515   -3.097  12.699  1.00 96.87 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? 0.548   -2.995  13.897  1.00 96.63 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? 0.466   -3.932  14.693  1.00 95.05 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? 2.971   -2.993  13.171  1.00 96.13 75  A 1 
ATOM 604  N N   . SER A 1 76  ? -0.151  -1.862  14.057  1.00 96.30 76  A 1 
ATOM 605  C CA  . SER A 1 76  ? -1.142  -1.664  15.122  1.00 95.61 76  A 1 
ATOM 606  C C   . SER A 1 76  ? -2.490  -2.320  14.833  1.00 95.53 76  A 1 
ATOM 607  O O   . SER A 1 76  ? -3.231  -2.598  15.773  1.00 93.73 76  A 1 
ATOM 608  C CB  . SER A 1 76  ? -1.367  -0.167  15.360  1.00 94.84 76  A 1 
ATOM 609  O OG  . SER A 1 76  ? -1.675  0.507   14.155  1.00 89.78 76  A 1 
ATOM 610  N N   . ASP A 1 77  ? -2.825  -2.530  13.565  1.00 95.42 77  A 1 
ATOM 611  C CA  . ASP A 1 77  ? -4.171  -2.903  13.137  1.00 95.40 77  A 1 
ATOM 612  C C   . ASP A 1 77  ? -4.213  -3.957  12.021  1.00 97.32 77  A 1 
ATOM 613  O O   . ASP A 1 77  ? -5.285  -4.482  11.735  1.00 96.41 77  A 1 
ATOM 614  C CB  . ASP A 1 77  ? -4.953  -1.639  12.765  1.00 90.37 77  A 1 
ATOM 615  C CG  . ASP A 1 77  ? -4.391  -0.887  11.558  1.00 88.01 77  A 1 
ATOM 616  O OD1 . ASP A 1 77  ? -3.155  -0.740  11.407  1.00 82.23 77  A 1 
ATOM 617  O OD2 . ASP A 1 77  ? -5.205  -0.331  10.797  1.00 82.74 77  A 1 
ATOM 618  N N   . ILE A 1 78  ? -3.075  -4.335  11.445  1.00 98.11 78  A 1 
ATOM 619  C CA  . ILE A 1 78  ? -2.960  -5.442  10.486  1.00 98.41 78  A 1 
ATOM 620  C C   . ILE A 1 78  ? -1.914  -6.451  10.972  1.00 98.30 78  A 1 
ATOM 621  O O   . ILE A 1 78  ? -0.790  -6.098  11.327  1.00 97.95 78  A 1 
ATOM 622  C CB  . ILE A 1 78  ? -2.676  -4.930  9.055   1.00 98.53 78  A 1 
ATOM 623  C CG1 . ILE A 1 78  ? -3.841  -4.026  8.583   1.00 98.27 78  A 1 
ATOM 624  C CG2 . ILE A 1 78  ? -2.456  -6.107  8.084   1.00 98.33 78  A 1 
ATOM 625  C CD1 . ILE A 1 78  ? -3.707  -3.466  7.162   1.00 97.76 78  A 1 
ATOM 626  N N   . GLU A 1 79  ? -2.270  -7.723  10.927  1.00 98.49 79  A 1 
ATOM 627  C CA  . GLU A 1 79  ? -1.399  -8.851  11.255  1.00 98.49 79  A 1 
ATOM 628  C C   . GLU A 1 79  ? -1.330  -9.831  10.083  1.00 98.66 79  A 1 
ATOM 629  O O   . GLU A 1 79  ? -2.351  -10.334 9.621   1.00 98.44 79  A 1 
ATOM 630  C CB  . GLU A 1 79  ? -1.904  -9.514  12.542  1.00 97.97 79  A 1 
ATOM 631  C CG  . GLU A 1 79  ? -1.077  -10.752 12.921  1.00 94.78 79  A 1 
ATOM 632  C CD  . GLU A 1 79  ? -1.397  -11.262 14.328  1.00 94.14 79  A 1 
ATOM 633  O OE1 . GLU A 1 79  ? -0.418  -11.633 15.023  1.00 85.64 79  A 1 
ATOM 634  O OE2 . GLU A 1 79  ? -2.578  -11.228 14.726  1.00 88.62 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? -0.123  -10.148 9.620   1.00 98.72 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 0.061   -11.215 8.634   1.00 98.76 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 0.057   -12.561 9.365   1.00 98.71 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 0.891   -12.794 10.234  1.00 98.58 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 1.328   -11.012 7.779   1.00 98.76 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 1.453   -9.594  7.169   1.00 98.46 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 1.373   -12.072 6.666   1.00 98.58 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 0.247   -9.112  6.357   1.00 97.57 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? -0.879  -13.443 9.001   1.00 98.75 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? -1.108  -14.733 9.681   1.00 98.73 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? -0.719  -15.947 8.842   1.00 98.72 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? -0.561  -17.047 9.371   1.00 98.51 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? -2.564  -14.861 10.159  1.00 98.64 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? -2.869  -13.825 11.245  1.00 98.27 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? -3.588  -14.715 9.024   1.00 98.00 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? -0.547  -15.771 7.537   1.00 98.78 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? -0.139  -16.843 6.641   1.00 98.82 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 0.428   -16.317 5.326   1.00 98.89 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? -0.001  -15.277 4.825   1.00 98.79 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 1.378   -17.055 4.769   1.00 98.83 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 1.972   -16.796 3.457   1.00 98.84 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? 1.974   -18.103 2.671   1.00 98.82 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? 2.418   -19.133 3.182   1.00 98.68 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 3.400   -16.217 3.595   1.00 98.76 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 3.394   -14.853 4.315   1.00 98.47 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 4.060   -16.073 2.208   1.00 98.55 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 4.775   -14.441 4.840   1.00 97.71 83  A 1 
ATOM 662  N N   . ASN A 1 84  ? 1.516   -18.058 1.430   1.00 98.76 84  A 1 
ATOM 663  C CA  . ASN A 1 84  ? 1.659   -19.163 0.492   1.00 98.74 84  A 1 
ATOM 664  C C   . ASN A 1 84  ? 2.616   -18.787 -0.639  1.00 98.67 84  A 1 
ATOM 665  O O   . ASN A 1 84  ? 2.413   -17.788 -1.325  1.00 98.44 84  A 1 
ATOM 666  C CB  . ASN A 1 84  ? 0.289   -19.586 -0.037  1.00 98.70 84  A 1 
ATOM 667  C CG  . ASN A 1 84  ? 0.422   -20.790 -0.952  1.00 98.66 84  A 1 
ATOM 668  O OD1 . ASN A 1 84  ? 0.857   -21.850 -0.530  1.00 97.01 84  A 1 
ATOM 669  N ND2 . ASN A 1 84  ? 0.076   -20.665 -2.208  1.00 97.23 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? 3.636   -19.616 -0.837  1.00 98.28 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? 4.532   -19.539 -1.986  1.00 98.13 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? 5.170   -20.912 -2.226  1.00 98.02 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? 5.364   -21.686 -1.291  1.00 97.32 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? 5.602   -18.462 -1.765  1.00 97.91 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? 6.245   -18.039 -3.083  1.00 97.56 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? 7.067   -18.821 -3.612  1.00 96.43 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? 5.885   -16.951 -3.591  1.00 96.36 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 5.516   -21.220 -3.474  1.00 97.92 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 6.092   -22.522 -3.832  1.00 97.52 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 7.594   -22.633 -3.522  1.00 97.16 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 8.192   -23.689 -3.728  1.00 95.58 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 5.799   -22.823 -5.310  1.00 97.39 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 4.306   -22.785 -5.704  1.00 97.04 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 4.166   -23.151 -7.181  1.00 95.77 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 3.454   -23.759 -4.885  1.00 95.47 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? 8.222   -21.552 -3.072  1.00 97.47 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? 9.629   -21.525 -2.680  1.00 96.92 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? 9.823   -22.062 -1.256  1.00 97.21 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? 8.924   -22.035 -0.425  1.00 96.83 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? 10.181  -20.098 -2.826  1.00 96.15 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? 10.134  -19.542 -4.257  1.00 93.10 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? 10.512  -18.060 -4.247  1.00 88.93 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? 11.107  -20.273 -5.186  1.00 88.63 87  A 1 
ATOM 694  N N   . THR A 1 88  ? 11.041  -22.519 -0.954  1.00 97.81 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? 11.357  -23.067 0.371   1.00 97.71 88  A 1 
ATOM 696  C C   . THR A 1 88  ? 11.312  -21.986 1.462   1.00 97.86 88  A 1 
ATOM 697  O O   . THR A 1 88  ? 11.679  -20.835 1.193   1.00 97.79 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? 12.721  -23.776 0.400   1.00 97.33 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? 13.766  -22.867 0.140   1.00 95.51 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? 12.822  -24.893 -0.637  1.00 94.43 88  A 1 
ATOM 701  N N   . PRO A 1 89  ? 10.937  -22.334 2.711   1.00 98.07 89  A 1 
ATOM 702  C CA  . PRO A 1 89  ? 10.893  -21.390 3.832   1.00 98.15 89  A 1 
ATOM 703  C C   . PRO A 1 89  ? 12.160  -20.539 4.013   1.00 98.24 89  A 1 
ATOM 704  O O   . PRO A 1 89  ? 12.074  -19.317 4.151   1.00 98.13 89  A 1 
ATOM 705  C CB  . PRO A 1 89  ? 10.628  -22.264 5.062   1.00 97.99 89  A 1 
ATOM 706  C CG  . PRO A 1 89  ? 9.777   -23.401 4.500   1.00 97.41 89  A 1 
ATOM 707  C CD  . PRO A 1 89  ? 10.402  -23.630 3.127   1.00 98.02 89  A 1 
ATOM 708  N N   . ASP A 1 90  ? 13.342  -21.161 3.943   1.00 98.21 90  A 1 
ATOM 709  C CA  . ASP A 1 90  ? 14.625  -20.450 4.081   1.00 98.05 90  A 1 
ATOM 710  C C   . ASP A 1 90  ? 14.845  -19.418 2.973   1.00 98.12 90  A 1 
ATOM 711  O O   . ASP A 1 90  ? 15.344  -18.315 3.221   1.00 97.56 90  A 1 
ATOM 712  C CB  . ASP A 1 90  ? 15.783  -21.460 4.066   1.00 97.43 90  A 1 
ATOM 713  C CG  . ASP A 1 90  ? 15.826  -22.327 5.324   1.00 93.47 90  A 1 
ATOM 714  O OD1 . ASP A 1 90  ? 15.505  -21.788 6.408   1.00 87.66 90  A 1 
ATOM 715  O OD2 . ASP A 1 90  ? 16.190  -23.511 5.174   1.00 88.33 90  A 1 
ATOM 716  N N   . TYR A 1 91  ? 14.429  -19.749 1.742   1.00 97.63 91  A 1 
ATOM 717  C CA  . TYR A 1 91  ? 14.537  -18.824 0.619   1.00 97.28 91  A 1 
ATOM 718  C C   . TYR A 1 91  ? 13.538  -17.665 0.743   1.00 97.42 91  A 1 
ATOM 719  O O   . TYR A 1 91  ? 13.900  -16.519 0.480   1.00 96.79 91  A 1 
ATOM 720  C CB  . TYR A 1 91  ? 14.381  -19.588 -0.699  1.00 96.47 91  A 1 
ATOM 721  C CG  . TYR A 1 91  ? 14.763  -18.749 -1.905  1.00 93.10 91  A 1 
ATOM 722  C CD1 . TYR A 1 91  ? 13.769  -18.224 -2.751  1.00 87.32 91  A 1 
ATOM 723  C CD2 . TYR A 1 91  ? 16.123  -18.480 -2.168  1.00 87.51 91  A 1 
ATOM 724  C CE1 . TYR A 1 91  ? 14.131  -17.437 -3.859  1.00 84.89 91  A 1 
ATOM 725  C CE2 . TYR A 1 91  ? 16.489  -17.692 -3.273  1.00 83.69 91  A 1 
ATOM 726  C CZ  . TYR A 1 91  ? 15.491  -17.169 -4.120  1.00 84.23 91  A 1 
ATOM 727  O OH  . TYR A 1 91  ? 15.838  -16.403 -5.192  1.00 82.74 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? 12.315  -17.925 1.224   1.00 97.67 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? 11.341  -16.865 1.532   1.00 97.73 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? 11.873  -15.917 2.616   1.00 97.91 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? 11.801  -14.694 2.458   1.00 97.87 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? 9.995   -17.483 1.962   1.00 97.71 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? 9.297   -18.343 0.892   1.00 96.85 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? 7.996   -18.919 1.454   1.00 95.72 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? 8.969   -17.539 -0.364  1.00 95.74 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? 12.472  -16.470 3.678   1.00 98.34 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? 13.111  -15.686 4.735   1.00 98.39 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? 14.286  -14.848 4.202   1.00 98.37 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? 14.395  -13.660 4.523   1.00 98.19 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? 13.569  -16.645 5.842   1.00 98.34 93  A 1 
ATOM 741  N N   . TYR A 1 94  ? 15.136  -15.430 3.356   1.00 97.73 94  A 1 
ATOM 742  C CA  . TYR A 1 94  ? 16.228  -14.722 2.684   1.00 97.48 94  A 1 
ATOM 743  C C   . TYR A 1 94  ? 15.708  -13.562 1.820   1.00 97.40 94  A 1 
ATOM 744  O O   . TYR A 1 94  ? 16.157  -12.424 1.971   1.00 96.71 94  A 1 
ATOM 745  C CB  . TYR A 1 94  ? 17.041  -15.728 1.852   1.00 97.02 94  A 1 
ATOM 746  C CG  . TYR A 1 94  ? 18.053  -15.069 0.932   1.00 95.99 94  A 1 
ATOM 747  C CD1 . TYR A 1 94  ? 17.763  -14.898 -0.436  1.00 92.95 94  A 1 
ATOM 748  C CD2 . TYR A 1 94  ? 19.272  -14.591 1.454   1.00 93.44 94  A 1 
ATOM 749  C CE1 . TYR A 1 94  ? 18.685  -14.251 -1.277  1.00 92.26 94  A 1 
ATOM 750  C CE2 . TYR A 1 94  ? 20.197  -13.943 0.616   1.00 91.70 94  A 1 
ATOM 751  C CZ  . TYR A 1 94  ? 19.904  -13.772 -0.751  1.00 92.94 94  A 1 
ATOM 752  O OH  . TYR A 1 94  ? 20.794  -13.139 -1.563  1.00 91.69 94  A 1 
ATOM 753  N N   . MET A 1 95  ? 14.704  -13.829 0.977   1.00 97.53 95  A 1 
ATOM 754  C CA  . MET A 1 95  ? 14.113  -12.824 0.086   1.00 96.87 95  A 1 
ATOM 755  C C   . MET A 1 95  ? 13.353  -11.725 0.842   1.00 97.39 95  A 1 
ATOM 756  O O   . MET A 1 95  ? 13.245  -10.607 0.337   1.00 96.54 95  A 1 
ATOM 757  C CB  . MET A 1 95  ? 13.184  -13.513 -0.923  1.00 95.56 95  A 1 
ATOM 758  C CG  . MET A 1 95  ? 13.942  -14.362 -1.949  1.00 90.39 95  A 1 
ATOM 759  S SD  . MET A 1 95  ? 15.111  -13.455 -3.000  1.00 82.96 95  A 1 
ATOM 760  C CE  . MET A 1 95  ? 13.992  -12.437 -3.985  1.00 71.73 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? 12.841  -12.008 2.044   1.00 97.73 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? 12.291  -10.980 2.923   1.00 97.93 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? 13.401  -10.104 3.519   1.00 98.01 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? 13.272  -8.881  3.507   1.00 97.85 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? 11.421  -11.636 4.013   1.00 98.03 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? 10.823  -10.626 5.013   1.00 97.76 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 9.921   -9.584  4.342   1.00 96.97 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 9.998   -11.366 6.063   1.00 97.00 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? 14.491  -10.707 4.001   1.00 98.00 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? 15.617  -9.982  4.625   1.00 97.93 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? 16.272  -8.980  3.679   1.00 97.82 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? 16.623  -7.883  4.113   1.00 97.37 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? 16.684  -10.976 5.116   1.00 97.74 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 16.273  -11.710 6.396   1.00 95.24 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 17.257  -12.852 6.706   1.00 94.20 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 16.749  -13.625 7.921   1.00 88.52 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 17.551  -14.828 8.249   1.00 82.62 97  A 1 
ATOM 778  N N   . PHE A 1 98  ? 16.451  -9.361  2.416   1.00 97.07 98  A 1 
ATOM 779  C CA  . PHE A 1 98  ? 17.224  -8.601  1.438   1.00 96.28 98  A 1 
ATOM 780  C C   . PHE A 1 98  ? 16.379  -8.249  0.212   1.00 95.03 98  A 1 
ATOM 781  O O   . PHE A 1 98  ? 15.768  -9.115  -0.404  1.00 92.87 98  A 1 
ATOM 782  C CB  . PHE A 1 98  ? 18.475  -9.396  1.046   1.00 96.01 98  A 1 
ATOM 783  C CG  . PHE A 1 98  ? 19.353  -9.799  2.222   1.00 96.23 98  A 1 
ATOM 784  C CD1 . PHE A 1 98  ? 20.152  -8.844  2.870   1.00 94.32 98  A 1 
ATOM 785  C CD2 . PHE A 1 98  ? 19.354  -11.134 2.675   1.00 94.41 98  A 1 
ATOM 786  C CE1 . PHE A 1 98  ? 20.956  -9.216  3.962   1.00 93.40 98  A 1 
ATOM 787  C CE2 . PHE A 1 98  ? 20.158  -11.507 3.767   1.00 93.30 98  A 1 
ATOM 788  C CZ  . PHE A 1 98  ? 20.962  -10.548 4.410   1.00 93.89 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? 16.371  -6.976  -0.155  1.00 95.72 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? 15.768  -6.485  -1.388  1.00 94.83 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? 16.690  -5.426  -2.003  1.00 94.11 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? 17.141  -4.514  -1.312  1.00 91.95 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? 14.361  -5.945  -1.101  1.00 93.96 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? 13.640  -5.644  -2.407  1.00 92.49 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? 13.894  -4.574  -2.993  1.00 89.45 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? 12.890  -6.518  -2.890  1.00 88.61 99  A 1 
ATOM 797  N N   . SER A 1 100 ? 17.000  -5.568  -3.285  1.00 92.52 100 A 1 
ATOM 798  C CA  . SER A 1 100 ? 17.961  -4.683  -3.960  1.00 91.40 100 A 1 
ATOM 799  C C   . SER A 1 100 ? 17.438  -3.257  -4.147  1.00 90.73 100 A 1 
ATOM 800  O O   . SER A 1 100 ? 18.228  -2.327  -4.287  1.00 88.48 100 A 1 
ATOM 801  C CB  . SER A 1 100 ? 18.337  -5.264  -5.327  1.00 90.00 100 A 1 
ATOM 802  O OG  . SER A 1 100 ? 18.873  -6.568  -5.166  1.00 86.87 100 A 1 
ATOM 803  N N   . VAL A 1 101 ? 16.115  -3.081  -4.151  1.00 92.88 101 A 1 
ATOM 804  C CA  . VAL A 1 101 ? 15.463  -1.785  -4.365  1.00 92.63 101 A 1 
ATOM 805  C C   . VAL A 1 101 ? 15.152  -1.112  -3.032  1.00 93.33 101 A 1 
ATOM 806  O O   . VAL A 1 101 ? 15.573  0.023   -2.802  1.00 92.14 101 A 1 
ATOM 807  C CB  . VAL A 1 101 ? 14.194  -1.960  -5.219  1.00 91.17 101 A 1 
ATOM 808  C CG1 . VAL A 1 101 ? 13.492  -0.617  -5.414  1.00 88.00 101 A 1 
ATOM 809  C CG2 . VAL A 1 101 ? 14.529  -2.543  -6.595  1.00 87.92 101 A 1 
ATOM 810  N N   . HIS A 1 102 ? 14.473  -1.827  -2.133  1.00 94.21 102 A 1 
ATOM 811  C CA  . HIS A 1 102 ? 13.984  -1.307  -0.847  1.00 94.46 102 A 1 
ATOM 812  C C   . HIS A 1 102 ? 14.889  -1.658  0.344   1.00 94.62 102 A 1 
ATOM 813  O O   . HIS A 1 102 ? 14.503  -1.516  1.507   1.00 92.72 102 A 1 
ATOM 814  C CB  . HIS A 1 102 ? 12.536  -1.762  -0.639  1.00 94.30 102 A 1 
ATOM 815  C CG  . HIS A 1 102 ? 11.621  -1.321  -1.749  1.00 94.06 102 A 1 
ATOM 816  N ND1 . HIS A 1 102 ? 11.189  -0.034  -1.992  1.00 87.30 102 A 1 
ATOM 817  C CD2 . HIS A 1 102 ? 11.103  -2.124  -2.724  1.00 88.20 102 A 1 
ATOM 818  C CE1 . HIS A 1 102 ? 10.421  -0.066  -3.093  1.00 88.68 102 A 1 
ATOM 819  N NE2 . HIS A 1 102 ? 10.346  -1.316  -3.567  1.00 89.64 102 A 1 
ATOM 820  N N   . GLY A 1 103 ? 16.107  -2.139  0.080   1.00 94.64 103 A 1 
ATOM 821  C CA  . GLY A 1 103 ? 17.124  -2.404  1.087   1.00 95.19 103 A 1 
ATOM 822  C C   . GLY A 1 103 ? 16.803  -3.567  2.029   1.00 96.39 103 A 1 
ATOM 823  O O   . GLY A 1 103 ? 15.987  -4.453  1.753   1.00 96.02 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? 17.489  -3.582  3.163   1.00 96.75 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? 17.312  -4.627  4.183   1.00 97.10 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? 15.981  -4.458  4.912   1.00 97.51 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? 15.548  -3.342  5.182   1.00 96.37 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? 18.490  -4.647  5.167   1.00 96.09 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? 19.800  -5.064  4.478   1.00 86.02 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? 20.930  -5.202  5.503   1.00 82.01 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? 22.185  -5.635  4.853   1.00 76.89 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? 23.325  -5.918  5.464   1.00 69.07 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? 23.455  -5.839  6.761   1.00 62.11 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? 24.364  -6.288  4.773   1.00 62.34 104 A 1 
ATOM 835  N N   . PHE A 1 105 ? 15.358  -5.572  5.261   1.00 97.61 105 A 1 
ATOM 836  C CA  . PHE A 1 105 ? 14.186  -5.564  6.127   1.00 97.66 105 A 1 
ATOM 837  C C   . PHE A 1 105 ? 14.569  -5.098  7.539   1.00 97.47 105 A 1 
ATOM 838  O O   . PHE A 1 105 ? 15.532  -5.603  8.122   1.00 96.72 105 A 1 
ATOM 839  C CB  . PHE A 1 105 ? 13.560  -6.960  6.149   1.00 97.62 105 A 1 
ATOM 840  C CG  . PHE A 1 105 ? 12.328  -7.058  7.020   1.00 97.95 105 A 1 
ATOM 841  C CD1 . PHE A 1 105 ? 12.377  -7.761  8.237   1.00 97.15 105 A 1 
ATOM 842  C CD2 . PHE A 1 105 ? 11.134  -6.432  6.626   1.00 97.41 105 A 1 
ATOM 843  C CE1 . PHE A 1 105 ? 11.236  -7.848  9.048   1.00 96.88 105 A 1 
ATOM 844  C CE2 . PHE A 1 105 ? 9.993   -6.515  7.440   1.00 96.88 105 A 1 
ATOM 845  C CZ  . PHE A 1 105 ? 10.042  -7.226  8.648   1.00 97.32 105 A 1 
ATOM 846  N N   . ASN A 1 106 ? 13.823  -4.148  8.079   1.00 96.88 106 A 1 
ATOM 847  C CA  . ASN A 1 106 ? 14.019  -3.663  9.438   1.00 96.06 106 A 1 
ATOM 848  C C   . ASN A 1 106 ? 13.278  -4.573  10.428  1.00 96.16 106 A 1 
ATOM 849  O O   . ASN A 1 106 ? 12.135  -4.306  10.797  1.00 93.98 106 A 1 
ATOM 850  C CB  . ASN A 1 106 ? 13.593  -2.189  9.525   1.00 94.23 106 A 1 
ATOM 851  C CG  . ASN A 1 106 ? 13.935  -1.586  10.880  1.00 87.75 106 A 1 
ATOM 852  O OD1 . ASN A 1 106 ? 14.734  -2.103  11.640  1.00 81.23 106 A 1 
ATOM 853  N ND2 . ASN A 1 106 ? 13.362  -0.458  11.216  1.00 79.54 106 A 1 
ATOM 854  N N   . GLY A 1 107 ? 13.907  -5.674  10.804  1.00 96.51 107 A 1 
ATOM 855  C CA  . GLY A 1 107 ? 13.350  -6.640  11.741  1.00 96.61 107 A 1 
ATOM 856  C C   . GLY A 1 107 ? 14.108  -7.963  11.755  1.00 97.57 107 A 1 
ATOM 857  O O   . GLY A 1 107 ? 14.931  -8.243  10.879  1.00 97.01 107 A 1 
ATOM 858  N N   . ASN A 1 108 ? 13.802  -8.795  12.747  1.00 98.14 108 A 1 
ATOM 859  C CA  . ASN A 1 108 ? 14.358  -10.139 12.861  1.00 98.17 108 A 1 
ATOM 860  C C   . ASN A 1 108 ? 13.518  -11.120 12.046  1.00 98.44 108 A 1 
ATOM 861  O O   . ASN A 1 108 ? 12.298  -11.154 12.196  1.00 97.92 108 A 1 
ATOM 862  C CB  . ASN A 1 108 ? 14.430  -10.538 14.340  1.00 97.17 108 A 1 
ATOM 863  C CG  . ASN A 1 108 ? 15.420  -9.684  15.111  1.00 86.30 108 A 1 
ATOM 864  O OD1 . ASN A 1 108 ? 16.467  -9.305  14.620  1.00 75.89 108 A 1 
ATOM 865  N ND2 . ASN A 1 108 ? 15.120  -9.353  16.342  1.00 76.07 108 A 1 
ATOM 866  N N   . VAL A 1 109 ? 14.169  -11.926 11.221  1.00 98.42 109 A 1 
ATOM 867  C CA  . VAL A 1 109 ? 13.525  -12.951 10.387  1.00 98.53 109 A 1 
ATOM 868  C C   . VAL A 1 109 ? 14.255  -14.275 10.572  1.00 98.53 109 A 1 
ATOM 869  O O   . VAL A 1 109 ? 15.472  -14.352 10.359  1.00 98.15 109 A 1 
ATOM 870  C CB  . VAL A 1 109 ? 13.499  -12.548 8.901   1.00 98.32 109 A 1 
ATOM 871  C CG1 . VAL A 1 109 ? 12.711  -13.559 8.062   1.00 97.61 109 A 1 
ATOM 872  C CG2 . VAL A 1 109 ? 12.886  -11.161 8.671   1.00 97.37 109 A 1 
ATOM 873  N N   . SER A 1 110 ? 13.517  -15.323 10.933  1.00 98.54 110 A 1 
ATOM 874  C CA  . SER A 1 110 ? 13.994  -16.704 11.025  1.00 98.46 110 A 1 
ATOM 875  C C   . SER A 1 110 ? 12.916  -17.679 10.549  1.00 98.52 110 A 1 
ATOM 876  O O   . SER A 1 110 ? 11.789  -17.279 10.272  1.00 98.27 110 A 1 
ATOM 877  C CB  . SER A 1 110 ? 14.458  -17.030 12.452  1.00 98.20 110 A 1 
ATOM 878  O OG  . SER A 1 110 ? 13.424  -16.847 13.394  1.00 97.31 110 A 1 
ATOM 879  N N   . VAL A 1 111 ? 13.276  -18.951 10.427  1.00 98.56 111 A 1 
ATOM 880  C CA  . VAL A 1 111 ? 12.347  -20.046 10.115  1.00 98.58 111 A 1 
ATOM 881  C C   . VAL A 1 111 ? 12.319  -20.992 11.308  1.00 98.54 111 A 1 
ATOM 882  O O   . VAL A 1 111 ? 13.366  -21.269 11.890  1.00 98.20 111 A 1 
ATOM 883  C CB  . VAL A 1 111 ? 12.754  -20.759 8.812   1.00 98.26 111 A 1 
ATOM 884  C CG1 . VAL A 1 111 ? 11.830  -21.934 8.485   1.00 97.04 111 A 1 
ATOM 885  C CG2 . VAL A 1 111 ? 12.706  -19.779 7.629   1.00 96.98 111 A 1 
ATOM 886  N N   . ASP A 1 112 ? 11.132  -21.463 11.677  1.00 98.35 112 A 1 
ATOM 887  C CA  . ASP A 1 112 ? 10.908  -22.485 12.698  1.00 98.24 112 A 1 
ATOM 888  C C   . ASP A 1 112 ? 9.939   -23.532 12.132  1.00 98.13 112 A 1 
ATOM 889  O O   . ASP A 1 112 ? 8.729   -23.310 12.071  1.00 96.97 112 A 1 
ATOM 890  C CB  . ASP A 1 112 ? 10.384  -21.831 13.992  1.00 97.84 112 A 1 
ATOM 891  C CG  . ASP A 1 112 ? 10.115  -22.843 15.116  1.00 96.96 112 A 1 
ATOM 892  O OD1 . ASP A 1 112 ? 10.655  -23.964 15.053  1.00 94.75 112 A 1 
ATOM 893  O OD2 . ASP A 1 112 ? 9.371   -22.474 16.061  1.00 93.80 112 A 1 
ATOM 894  N N   . GLY A 1 113 ? 10.484  -24.653 11.643  1.00 96.99 113 A 1 
ATOM 895  C CA  . GLY A 1 113 ? 9.716   -25.676 10.935  1.00 96.16 113 A 1 
ATOM 896  C C   . GLY A 1 113 ? 9.031   -25.123 9.679   1.00 96.31 113 A 1 
ATOM 897  O O   . GLY A 1 113 ? 9.697   -24.714 8.734   1.00 94.58 113 A 1 
ATOM 898  N N   . SER A 1 114 ? 7.697   -25.118 9.680   1.00 95.81 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? 6.856   -24.582 8.603   1.00 94.94 114 A 1 
ATOM 900  C C   . SER A 1 114 ? 6.386   -23.144 8.849   1.00 95.95 114 A 1 
ATOM 901  O O   . SER A 1 114 ? 5.492   -22.676 8.152   1.00 94.06 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? 5.653   -25.503 8.371   1.00 92.09 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? 4.887   -25.621 9.558   1.00 84.21 114 A 1 
ATOM 904  N N   . ASP A 1 115 ? 6.959   -22.453 9.834   1.00 97.89 115 A 1 
ATOM 905  C CA  . ASP A 1 115 ? 6.598   -21.075 10.149  1.00 98.20 115 A 1 
ATOM 906  C C   . ASP A 1 115 ? 7.732   -20.105 9.799   1.00 98.44 115 A 1 
ATOM 907  O O   . ASP A 1 115 ? 8.910   -20.336 10.103  1.00 98.05 115 A 1 
ATOM 908  C CB  . ASP A 1 115 ? 6.206   -20.928 11.627  1.00 97.83 115 A 1 
ATOM 909  C CG  . ASP A 1 115 ? 4.923   -21.663 12.036  1.00 97.13 115 A 1 
ATOM 910  O OD1 . ASP A 1 115 ? 4.003   -21.787 11.201  1.00 94.13 115 A 1 
ATOM 911  O OD2 . ASP A 1 115 ? 4.841   -22.023 13.237  1.00 94.14 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? 7.375   -18.968 9.220   1.00 98.55 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? 8.235   -17.795 9.186   1.00 98.56 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? 8.079   -17.044 10.512  1.00 98.66 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? 6.971   -16.681 10.894  1.00 98.50 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? 7.855   -16.924 7.976   1.00 98.43 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? 8.804   -15.741 7.724   1.00 97.75 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? 10.160  -16.213 7.197   1.00 96.88 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? 8.201   -14.810 6.671   1.00 96.90 116 A 1 
ATOM 920  N N   . VAL A 1 117 ? 9.178   -16.780 11.202  1.00 98.65 117 A 1 
ATOM 921  C CA  . VAL A 1 117 ? 9.166   -16.021 12.458  1.00 98.67 117 A 1 
ATOM 922  C C   . VAL A 1 117 ? 9.699   -14.621 12.191  1.00 98.68 117 A 1 
ATOM 923  O O   . VAL A 1 117 ? 10.876  -14.447 11.868  1.00 98.44 117 A 1 
ATOM 924  C CB  . VAL A 1 117 ? 9.953   -16.731 13.573  1.00 98.50 117 A 1 
ATOM 925  C CG1 . VAL A 1 117 ? 9.782   -15.997 14.907  1.00 97.93 117 A 1 
ATOM 926  C CG2 . VAL A 1 117 ? 9.489   -18.182 13.762  1.00 97.88 117 A 1 
ATOM 927  N N   . VAL A 1 118 ? 8.831   -13.611 12.335  1.00 98.58 118 A 1 
ATOM 928  C CA  . VAL A 1 118 ? 9.193   -12.207 12.113  1.00 98.53 118 A 1 
ATOM 929  C C   . VAL A 1 118 ? 8.911   -11.398 13.369  1.00 98.36 118 A 1 
ATOM 930  O O   . VAL A 1 118 ? 7.782   -11.345 13.846  1.00 97.95 118 A 1 
ATOM 931  C CB  . VAL A 1 118 ? 8.489   -11.611 10.883  1.00 98.46 118 A 1 
ATOM 932  C CG1 . VAL A 1 118 ? 8.973   -10.175 10.640  1.00 97.97 118 A 1 
ATOM 933  C CG2 . VAL A 1 118 ? 8.801   -12.440 9.632   1.00 97.89 118 A 1 
ATOM 934  N N   . ASN A 1 119 ? 9.950   -10.771 13.916  1.00 98.16 119 A 1 
ATOM 935  C CA  . ASN A 1 119 ? 9.881   -10.026 15.175  1.00 97.86 119 A 1 
ATOM 936  C C   . ASN A 1 119 ? 9.218   -10.831 16.315  1.00 97.81 119 A 1 
ATOM 937  O O   . ASN A 1 119 ? 8.430   -10.303 17.095  1.00 96.82 119 A 1 
ATOM 938  C CB  . ASN A 1 119 ? 9.243   -8.645  14.918  1.00 97.59 119 A 1 
ATOM 939  C CG  . ASN A 1 119 ? 10.032  -7.802  13.935  1.00 97.34 119 A 1 
ATOM 940  O OD1 . ASN A 1 119 ? 11.239  -7.931  13.791  1.00 94.69 119 A 1 
ATOM 941  N ND2 . ASN A 1 119 ? 9.384   -6.903  13.239  1.00 94.55 119 A 1 
ATOM 942  N N   . GLY A 1 120 ? 9.513   -12.135 16.376  1.00 97.98 120 A 1 
ATOM 943  C CA  . GLY A 1 120 ? 8.964   -13.062 17.371  1.00 97.73 120 A 1 
ATOM 944  C C   . GLY A 1 120 ? 7.539   -13.561 17.089  1.00 97.77 120 A 1 
ATOM 945  O O   . GLY A 1 120 ? 7.040   -14.391 17.841  1.00 96.78 120 A 1 
ATOM 946  N N   . LYS A 1 121 ? 6.872   -13.101 16.020  1.00 97.79 121 A 1 
ATOM 947  C CA  . LYS A 1 121 ? 5.554   -13.597 15.595  1.00 97.67 121 A 1 
ATOM 948  C C   . LYS A 1 121 ? 5.711   -14.742 14.597  1.00 98.17 121 A 1 
ATOM 949  O O   . LYS A 1 121 ? 6.451   -14.599 13.625  1.00 97.94 121 A 1 
ATOM 950  C CB  . LYS A 1 121 ? 4.714   -12.471 14.982  1.00 96.85 121 A 1 
ATOM 951  C CG  . LYS A 1 121 ? 4.382   -11.347 15.976  1.00 89.81 121 A 1 
ATOM 952  C CD  . LYS A 1 121 ? 3.389   -10.384 15.313  1.00 82.97 121 A 1 
ATOM 953  C CE  . LYS A 1 121 ? 2.892   -9.300  16.276  1.00 74.95 121 A 1 
ATOM 954  N NZ  . LYS A 1 121 ? 1.717   -8.599  15.695  1.00 64.72 121 A 1 
ATOM 955  N N   . LYS A 1 122 ? 4.989   -15.849 14.824  1.00 98.08 122 A 1 
ATOM 956  C CA  . LYS A 1 122 ? 4.904   -16.983 13.898  1.00 98.11 122 A 1 
ATOM 957  C C   . LYS A 1 122 ? 3.862   -16.711 12.816  1.00 98.23 122 A 1 
ATOM 958  O O   . LYS A 1 122 ? 2.756   -16.277 13.121  1.00 97.81 122 A 1 
ATOM 959  C CB  . LYS A 1 122 ? 4.588   -18.288 14.639  1.00 97.69 122 A 1 
ATOM 960  C CG  . LYS A 1 122 ? 5.741   -18.745 15.541  1.00 95.00 122 A 1 
ATOM 961  C CD  . LYS A 1 122 ? 5.529   -20.190 15.999  1.00 92.99 122 A 1 
ATOM 962  C CE  . LYS A 1 122 ? 6.740   -20.681 16.791  1.00 88.42 122 A 1 
ATOM 963  N NZ  . LYS A 1 122 ? 6.876   -22.159 16.734  1.00 82.34 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? 4.218   -16.988 11.573  1.00 98.54 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? 3.395   -16.820 10.379  1.00 98.66 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? 3.437   -18.137 9.619   1.00 98.69 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? 4.518   -18.567 9.209   1.00 98.48 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? 3.927   -15.659 9.516   1.00 98.61 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? 3.953   -14.340 10.317  1.00 98.18 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? 3.085   -15.509 8.237   1.00 98.36 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? 4.821   -13.269 9.663   1.00 96.39 123 A 1 
ATOM 972  N N   . ARG A 1 124 ? 2.283   -18.775 9.435   1.00 98.71 124 A 1 
ATOM 973  C CA  . ARG A 1 124 ? 2.205   -20.075 8.762   1.00 98.71 124 A 1 
ATOM 974  C C   . ARG A 1 124 ? 2.669   -19.970 7.313   1.00 98.77 124 A 1 
ATOM 975  O O   . ARG A 1 124 ? 2.147   -19.154 6.556   1.00 98.62 124 A 1 
ATOM 976  C CB  . ARG A 1 124 ? 0.768   -20.606 8.845   1.00 98.34 124 A 1 
ATOM 977  C CG  . ARG A 1 124 ? 0.654   -22.036 8.293   1.00 97.19 124 A 1 
ATOM 978  C CD  . ARG A 1 124 ? -0.807  -22.479 8.199   1.00 95.64 124 A 1 
ATOM 979  N NE  . ARG A 1 124 ? -1.504  -21.757 7.126   1.00 93.01 124 A 1 
ATOM 980  C CZ  . ARG A 1 124 ? -2.768  -21.923 6.769   1.00 93.94 124 A 1 
ATOM 981  N NH1 . ARG A 1 124 ? -3.563  -22.741 7.395   1.00 85.83 124 A 1 
ATOM 982  N NH2 . ARG A 1 124 ? -3.258  -21.266 5.759   1.00 89.33 124 A 1 
ATOM 983  N N   . LEU A 1 125 ? 3.589   -20.860 6.905   1.00 98.61 125 A 1 
ATOM 984  C CA  . LEU A 1 125 ? 3.986   -21.031 5.512   1.00 98.56 125 A 1 
ATOM 985  C C   . LEU A 1 125 ? 3.274   -22.235 4.892   1.00 98.53 125 A 1 
ATOM 986  O O   . LEU A 1 125 ? 3.149   -23.290 5.506   1.00 98.24 125 A 1 
ATOM 987  C CB  . LEU A 1 125 ? 5.512   -21.152 5.394   1.00 98.43 125 A 1 
ATOM 988  C CG  . LEU A 1 125 ? 6.305   -19.924 5.879   1.00 97.91 125 A 1 
ATOM 989  C CD1 . LEU A 1 125 ? 7.799   -20.186 5.687   1.00 97.33 125 A 1 
ATOM 990  C CD2 . LEU A 1 125 ? 5.939   -18.658 5.106   1.00 97.40 125 A 1 
ATOM 991  N N   . THR A 1 126 ? 2.827   -22.075 3.647   1.00 98.60 126 A 1 
ATOM 992  C CA  . THR A 1 126 ? 2.274   -23.152 2.815   1.00 98.56 126 A 1 
ATOM 993  C C   . THR A 1 126 ? 2.865   -23.078 1.409   1.00 98.61 126 A 1 
ATOM 994  O O   . THR A 1 126 ? 3.366   -22.030 0.995   1.00 98.42 126 A 1 
ATOM 995  C CB  . THR A 1 126 ? 0.736   -23.125 2.769   1.00 98.37 126 A 1 
ATOM 996  O OG1 . THR A 1 126 ? 0.261   -21.845 2.421   1.00 97.50 126 A 1 
ATOM 997  C CG2 . THR A 1 126 ? 0.107   -23.471 4.110   1.00 96.88 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? 2.820   -24.200 0.677   1.00 98.41 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? 3.365   -24.322 -0.677  1.00 98.23 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? 2.346   -24.962 -1.637  1.00 98.15 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? 2.670   -25.857 -2.418  1.00 97.12 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? 4.708   -25.063 -0.602  1.00 97.80 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 1.092   -24.518 -1.554  1.00 98.24 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? -0.033  -25.061 -2.311  1.00 98.02 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? -0.205  -24.351 -3.657  1.00 98.15 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? -0.101  -23.126 -3.756  1.00 97.47 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? -1.326  -24.958 -1.486  1.00 96.98 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? -1.334  -25.840 -0.229  1.00 88.21 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? -1.210  -27.334 -0.535  1.00 91.50 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? -0.865  -28.079 0.407   1.00 84.13 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? -1.441  -27.721 -1.707  1.00 84.89 128 A 1 
ATOM 1012 N N   . LYS A 1 129 ? -0.511  -25.123 -4.700  1.00 97.66 129 A 1 
ATOM 1013 C CA  . LYS A 1 129 ? -0.811  -24.573 -6.033  1.00 97.26 129 A 1 
ATOM 1014 C C   . LYS A 1 129 ? -2.272  -24.173 -6.183  1.00 97.45 129 A 1 
ATOM 1015 O O   . LYS A 1 129 ? -2.558  -23.224 -6.907  1.00 96.79 129 A 1 
ATOM 1016 C CB  . LYS A 1 129 ? -0.440  -25.580 -7.127  1.00 96.69 129 A 1 
ATOM 1017 C CG  . LYS A 1 129 ? 1.074   -25.760 -7.256  1.00 93.97 129 A 1 
ATOM 1018 C CD  . LYS A 1 129 ? 1.389   -26.715 -8.408  1.00 90.93 129 A 1 
ATOM 1019 C CE  . LYS A 1 129 ? 2.905   -26.881 -8.530  1.00 86.17 129 A 1 
ATOM 1020 N NZ  . LYS A 1 129 ? 3.260   -27.844 -9.602  1.00 76.80 129 A 1 
ATOM 1021 N N   . ASP A 1 130 ? -3.171  -24.912 -5.545  1.00 97.65 130 A 1 
ATOM 1022 C CA  . ASP A 1 130 ? -4.601  -24.628 -5.569  1.00 97.70 130 A 1 
ATOM 1023 C C   . ASP A 1 130 ? -4.991  -23.751 -4.368  1.00 98.07 130 A 1 
ATOM 1024 O O   . ASP A 1 130 ? -4.884  -24.207 -3.227  1.00 97.93 130 A 1 
ATOM 1025 C CB  . ASP A 1 130 ? -5.410  -25.932 -5.599  1.00 97.14 130 A 1 
ATOM 1026 C CG  . ASP A 1 130 ? -6.918  -25.681 -5.772  1.00 96.16 130 A 1 
ATOM 1027 O OD1 . ASP A 1 130 ? -7.331  -24.499 -5.855  1.00 94.56 130 A 1 
ATOM 1028 O OD2 . ASP A 1 130 ? -7.660  -26.676 -5.865  1.00 93.40 130 A 1 
ATOM 1029 N N   . PRO A 1 131 ? -5.481  -22.518 -4.588  1.00 98.22 131 A 1 
ATOM 1030 C CA  . PRO A 1 131 ? -5.915  -21.655 -3.495  1.00 98.35 131 A 1 
ATOM 1031 C C   . PRO A 1 131 ? -6.997  -22.262 -2.601  1.00 98.48 131 A 1 
ATOM 1032 O O   . PRO A 1 131 ? -7.036  -21.943 -1.415  1.00 98.26 131 A 1 
ATOM 1033 C CB  . PRO A 1 131 ? -6.417  -20.373 -4.159  1.00 98.03 131 A 1 
ATOM 1034 C CG  . PRO A 1 131 ? -5.654  -20.330 -5.472  1.00 96.98 131 A 1 
ATOM 1035 C CD  . PRO A 1 131 ? -5.565  -21.794 -5.855  1.00 98.15 131 A 1 
ATOM 1036 N N   . ALA A 1 132 ? -7.849  -23.148 -3.124  1.00 98.19 132 A 1 
ATOM 1037 C CA  . ALA A 1 132 ? -8.893  -23.800 -2.335  1.00 98.03 132 A 1 
ATOM 1038 C C   . ALA A 1 132 ? -8.324  -24.706 -1.222  1.00 98.05 132 A 1 
ATOM 1039 O O   . ALA A 1 132 ? -8.980  -24.913 -0.199  1.00 97.50 132 A 1 
ATOM 1040 C CB  . ALA A 1 132 ? -9.804  -24.579 -3.292  1.00 97.73 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? -7.087  -25.188 -1.371  1.00 98.24 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? -6.407  -26.048 -0.401  1.00 98.03 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? -5.673  -25.277 0.717   1.00 98.11 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? -5.140  -25.889 1.643   1.00 97.37 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? -5.469  -26.977 -1.174  1.00 97.56 133 A 1 
ATOM 1046 N N   . LEU A 1 134 ? -5.643  -23.938 0.670   1.00 98.29 134 A 1 
ATOM 1047 C CA  . LEU A 1 134 ? -4.828  -23.115 1.579   1.00 98.25 134 A 1 
ATOM 1048 C C   . LEU A 1 134 ? -5.347  -23.029 3.017   1.00 97.91 134 A 1 
ATOM 1049 O O   . LEU A 1 134 ? -4.610  -22.566 3.897   1.00 96.15 134 A 1 
ATOM 1050 C CB  . LEU A 1 134 ? -4.666  -21.710 0.983   1.00 98.10 134 A 1 
ATOM 1051 C CG  . LEU A 1 134 ? -3.715  -21.676 -0.217  1.00 97.88 134 A 1 
ATOM 1052 C CD1 . LEU A 1 134 ? -3.743  -20.296 -0.866  1.00 97.08 134 A 1 
ATOM 1053 C CD2 . LEU A 1 134 ? -2.275  -21.973 0.203   1.00 97.10 134 A 1 
ATOM 1054 N N   . LYS A 1 135 ? -6.579  -23.466 3.258   1.00 97.92 135 A 1 
ATOM 1055 C CA  . LYS A 1 135 ? -7.188  -23.532 4.594   1.00 97.77 135 A 1 
ATOM 1056 C C   . LYS A 1 135 ? -7.024  -22.232 5.391   1.00 98.18 135 A 1 
ATOM 1057 O O   . LYS A 1 135 ? -6.590  -22.231 6.541   1.00 97.61 135 A 1 
ATOM 1058 C CB  . LYS A 1 135 ? -6.635  -24.745 5.348   1.00 97.18 135 A 1 
ATOM 1059 C CG  . LYS A 1 135 ? -6.823  -26.086 4.625   1.00 95.65 135 A 1 
ATOM 1060 C CD  . LYS A 1 135 ? -6.136  -27.120 5.513   1.00 91.08 135 A 1 
ATOM 1061 C CE  . LYS A 1 135 ? -6.366  -28.564 5.130   1.00 87.24 135 A 1 
ATOM 1062 N NZ  . LYS A 1 135 ? -5.894  -29.395 6.269   1.00 76.74 135 A 1 
ATOM 1063 N N   . TRP A 1 136 ? -7.354  -21.097 4.780   1.00 98.56 136 A 1 
ATOM 1064 C CA  . TRP A 1 136 ? -7.243  -19.779 5.416   1.00 98.66 136 A 1 
ATOM 1065 C C   . TRP A 1 136 ? -8.039  -19.662 6.718   1.00 98.61 136 A 1 
ATOM 1066 O O   . TRP A 1 136 ? -7.636  -18.922 7.620   1.00 98.29 136 A 1 
ATOM 1067 C CB  . TRP A 1 136 ? -7.679  -18.707 4.416   1.00 98.66 136 A 1 
ATOM 1068 C CG  . TRP A 1 136 ? -6.772  -18.523 3.238   1.00 98.77 136 A 1 
ATOM 1069 C CD1 . TRP A 1 136 ? -7.144  -18.576 1.943   1.00 98.61 136 A 1 
ATOM 1070 C CD2 . TRP A 1 136 ? -5.343  -18.220 3.230   1.00 98.78 136 A 1 
ATOM 1071 N NE1 . TRP A 1 136 ? -6.057  -18.323 1.135   1.00 98.55 136 A 1 
ATOM 1072 C CE2 . TRP A 1 136 ? -4.920  -18.094 1.876   1.00 98.63 136 A 1 
ATOM 1073 C CE3 . TRP A 1 136 ? -4.367  -18.033 4.230   1.00 98.64 136 A 1 
ATOM 1074 C CZ2 . TRP A 1 136 ? -3.591  -17.788 1.531   1.00 98.43 136 A 1 
ATOM 1075 C CZ3 . TRP A 1 136 ? -3.031  -17.734 3.893   1.00 98.30 136 A 1 
ATOM 1076 C CH2 . TRP A 1 136 ? -2.645  -17.611 2.544   1.00 98.16 136 A 1 
ATOM 1077 N N   . GLY A 1 137 ? -9.112  -20.436 6.846   1.00 98.46 137 A 1 
ATOM 1078 C CA  . GLY A 1 137 ? -9.902  -20.527 8.072   1.00 98.23 137 A 1 
ATOM 1079 C C   . GLY A 1 137 ? -9.102  -21.016 9.288   1.00 98.31 137 A 1 
ATOM 1080 O O   . GLY A 1 137 ? -9.338  -20.536 10.391  1.00 97.56 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? -8.116  -21.890 9.110   1.00 98.45 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? -7.287  -22.409 10.216  1.00 98.27 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? -6.422  -21.319 10.873  1.00 98.26 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? -6.118  -21.395 12.061  1.00 97.41 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? -6.371  -23.550 9.727   1.00 97.85 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? -7.124  -24.833 9.330   1.00 96.08 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? -6.195  -25.974 8.854   1.00 95.13 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? -6.713  -27.068 8.522   1.00 90.59 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? -4.968  -25.759 8.750   1.00 91.52 138 A 1 
ATOM 1090 N N   . VAL A 1 139 ? -6.058  -20.274 10.124  1.00 98.37 139 A 1 
ATOM 1091 C CA  . VAL A 1 139 ? -5.333  -19.102 10.646  1.00 98.30 139 A 1 
ATOM 1092 C C   . VAL A 1 139 ? -6.243  -17.893 10.868  1.00 98.36 139 A 1 
ATOM 1093 O O   . VAL A 1 139 ? -5.769  -16.819 11.227  1.00 97.96 139 A 1 
ATOM 1094 C CB  . VAL A 1 139 ? -4.103  -18.756 9.788   1.00 98.15 139 A 1 
ATOM 1095 C CG1 . VAL A 1 139 ? -3.074  -19.889 9.846   1.00 97.64 139 A 1 
ATOM 1096 C CG2 . VAL A 1 139 ? -4.456  -18.469 8.323   1.00 97.36 139 A 1 
ATOM 1097 N N   . ASN A 1 140 ? -7.559  -18.073 10.703  1.00 98.42 140 A 1 
ATOM 1098 C CA  . ASN A 1 140 ? -8.573  -17.026 10.799  1.00 98.26 140 A 1 
ATOM 1099 C C   . ASN A 1 140 ? -8.256  -15.805 9.915   1.00 98.47 140 A 1 
ATOM 1100 O O   . ASN A 1 140 ? -8.388  -14.675 10.377  1.00 97.87 140 A 1 
ATOM 1101 C CB  . ASN A 1 140 ? -8.803  -16.634 12.267  1.00 97.52 140 A 1 
ATOM 1102 C CG  . ASN A 1 140 ? -9.142  -17.810 13.156  1.00 94.69 140 A 1 
ATOM 1103 O OD1 . ASN A 1 140 ? -10.213 -18.380 13.080  1.00 84.96 140 A 1 
ATOM 1104 N ND2 . ASN A 1 140 ? -8.267  -18.192 14.052  1.00 82.99 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -7.806  -16.020 8.684   1.00 98.54 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -7.535  -14.915 7.767   1.00 98.61 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -8.840  -14.173 7.422   1.00 98.61 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -9.782  -14.756 6.878   1.00 98.33 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -6.811  -15.433 6.520   1.00 98.52 141 A 1 
ATOM 1110 N N   . ASP A 1 142 ? -8.888  -12.876 7.734   1.00 98.73 142 A 1 
ATOM 1111 C CA  . ASP A 1 142 ? -10.012 -12.013 7.370   1.00 98.71 142 A 1 
ATOM 1112 C C   . ASP A 1 142 ? -9.935  -11.633 5.886   1.00 98.80 142 A 1 
ATOM 1113 O O   . ASP A 1 142 ? -10.925 -11.714 5.161   1.00 98.66 142 A 1 
ATOM 1114 C CB  . ASP A 1 142 ? -10.005 -10.752 8.243   1.00 98.51 142 A 1 
ATOM 1115 C CG  . ASP A 1 142 ? -10.180 -11.040 9.734   1.00 98.17 142 A 1 
ATOM 1116 O OD1 . ASP A 1 142 ? -11.223 -11.645 10.094  1.00 96.91 142 A 1 
ATOM 1117 O OD2 . ASP A 1 142 ? -9.300  -10.615 10.511  1.00 96.81 142 A 1 
ATOM 1118 N N   . VAL A 1 143 ? -8.736  -11.256 5.436   1.00 98.83 143 A 1 
ATOM 1119 C CA  . VAL A 1 143 ? -8.484  -10.828 4.057   1.00 98.90 143 A 1 
ATOM 1120 C C   . VAL A 1 143 ? -7.320  -11.619 3.478   1.00 98.92 143 A 1 
ATOM 1121 O O   . VAL A 1 143 ? -6.304  -11.811 4.140   1.00 98.84 143 A 1 
ATOM 1122 C CB  . VAL A 1 143 ? -8.205  -9.313  3.973   1.00 98.82 143 A 1 
ATOM 1123 C CG1 . VAL A 1 143 ? -8.068  -8.849  2.513   1.00 98.37 143 A 1 
ATOM 1124 C CG2 . VAL A 1 143 ? -9.318  -8.487  4.624   1.00 98.34 143 A 1 
ATOM 1125 N N   . VAL A 1 144 ? -7.425  -12.031 2.215   1.00 98.92 144 A 1 
ATOM 1126 C CA  . VAL A 1 144 ? -6.285  -12.543 1.448   1.00 98.94 144 A 1 
ATOM 1127 C C   . VAL A 1 144 ? -5.880  -11.528 0.390   1.00 98.94 144 A 1 
ATOM 1128 O O   . VAL A 1 144 ? -6.707  -11.056 -0.386  1.00 98.89 144 A 1 
ATOM 1129 C CB  . VAL A 1 144 ? -6.567  -13.932 0.858   1.00 98.87 144 A 1 
ATOM 1130 C CG1 . VAL A 1 144 ? -5.453  -14.399 -0.091  1.00 98.32 144 A 1 
ATOM 1131 C CG2 . VAL A 1 144 ? -6.655  -14.962 1.992   1.00 98.33 144 A 1 
ATOM 1132 N N   . VAL A 1 145 ? -4.589  -11.211 0.344   1.00 98.91 145 A 1 
ATOM 1133 C CA  . VAL A 1 145 ? -3.979  -10.466 -0.759  1.00 98.92 145 A 1 
ATOM 1134 C C   . VAL A 1 145 ? -3.465  -11.471 -1.786  1.00 98.90 145 A 1 
ATOM 1135 O O   . VAL A 1 145 ? -2.490  -12.184 -1.540  1.00 98.81 145 A 1 
ATOM 1136 C CB  . VAL A 1 145 ? -2.875  -9.516  -0.261  1.00 98.88 145 A 1 
ATOM 1137 C CG1 . VAL A 1 145 ? -2.281  -8.724  -1.431  1.00 98.66 145 A 1 
ATOM 1138 C CG2 . VAL A 1 145 ? -3.424  -8.500  0.752   1.00 98.58 145 A 1 
ATOM 1139 N N   . GLU A 1 146 ? -4.131  -11.533 -2.935  1.00 98.84 146 A 1 
ATOM 1140 C CA  . GLU A 1 146 ? -3.771  -12.388 -4.067  1.00 98.77 146 A 1 
ATOM 1141 C C   . GLU A 1 146 ? -2.701  -11.688 -4.913  1.00 98.63 146 A 1 
ATOM 1142 O O   . GLU A 1 146 ? -2.978  -10.718 -5.625  1.00 98.11 146 A 1 
ATOM 1143 C CB  . GLU A 1 146 ? -5.042  -12.759 -4.851  1.00 98.68 146 A 1 
ATOM 1144 C CG  . GLU A 1 146 ? -4.793  -13.461 -6.193  1.00 98.20 146 A 1 
ATOM 1145 C CD  . GLU A 1 146 ? -3.787  -14.613 -6.082  1.00 98.44 146 A 1 
ATOM 1146 O OE1 . GLU A 1 146 ? -2.696  -14.504 -6.698  1.00 96.71 146 A 1 
ATOM 1147 O OE2 . GLU A 1 146 ? -4.051  -15.585 -5.372  1.00 97.15 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? -1.463  -12.168 -4.807  1.00 98.30 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? -0.258  -11.563 -5.393  1.00 97.82 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? 0.517   -12.492 -6.329  1.00 96.84 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? 1.649   -12.184 -6.714  1.00 94.60 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? 0.656   -11.021 -4.284  1.00 97.55 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? -0.010  -10.022 -3.537  1.00 92.80 147 A 1 
ATOM 1154 N N   . THR A 1 148 ? -0.073  -13.627 -6.729  1.00 97.59 148 A 1 
ATOM 1155 C CA  . THR A 1 148 ? 0.556   -14.532 -7.711  1.00 96.66 148 A 1 
ATOM 1156 C C   . THR A 1 148 ? 0.470   -13.995 -9.141  1.00 95.04 148 A 1 
ATOM 1157 O O   . THR A 1 148 ? 1.281   -14.357 -9.992  1.00 93.11 148 A 1 
ATOM 1158 C CB  . THR A 1 148 ? -0.063  -15.935 -7.684  1.00 96.90 148 A 1 
ATOM 1159 O OG1 . THR A 1 148 ? -1.384  -15.899 -8.178  1.00 96.71 148 A 1 
ATOM 1160 C CG2 . THR A 1 148 ? -0.055  -16.581 -6.306  1.00 96.61 148 A 1 
ATOM 1161 N N   . GLY A 1 149 ? -0.529  -13.136 -9.427  1.00 96.06 149 A 1 
ATOM 1162 C CA  . GLY A 1 149 ? -0.851  -12.685 -10.783 1.00 94.80 149 A 1 
ATOM 1163 C C   . GLY A 1 149 ? -1.557  -13.745 -11.644 1.00 94.96 149 A 1 
ATOM 1164 O O   . GLY A 1 149 ? -1.673  -13.563 -12.861 1.00 93.22 149 A 1 
ATOM 1165 N N   . ILE A 1 150 ? -2.003  -14.846 -11.039 1.00 95.51 150 A 1 
ATOM 1166 C CA  . ILE A 1 150 ? -2.673  -15.971 -11.718 1.00 95.69 150 A 1 
ATOM 1167 C C   . ILE A 1 150 ? -4.190  -15.898 -11.518 1.00 96.38 150 A 1 
ATOM 1168 O O   . ILE A 1 150 ? -4.932  -15.947 -12.498 1.00 96.18 150 A 1 
ATOM 1169 C CB  . ILE A 1 150 ? -2.083  -17.321 -11.240 1.00 95.50 150 A 1 
ATOM 1170 C CG1 . ILE A 1 150 ? -0.578  -17.411 -11.580 1.00 94.79 150 A 1 
ATOM 1171 C CG2 . ILE A 1 150 ? -2.849  -18.507 -11.870 1.00 94.56 150 A 1 
ATOM 1172 C CD1 . ILE A 1 150 ? 0.137   -18.630 -10.986 1.00 91.86 150 A 1 
ATOM 1173 N N   . PHE A 1 151 ? -4.640  -15.757 -10.277 1.00 97.47 151 A 1 
ATOM 1174 C CA  . PHE A 1 151 ? -6.053  -15.791 -9.881  1.00 97.65 151 A 1 
ATOM 1175 C C   . PHE A 1 151 ? -6.653  -14.384 -9.912  1.00 97.61 151 A 1 
ATOM 1176 O O   . PHE A 1 151 ? -6.870  -13.751 -8.882  1.00 97.18 151 A 1 
ATOM 1177 C CB  . PHE A 1 151 ? -6.190  -16.505 -8.530  1.00 97.74 151 A 1 
ATOM 1178 C CG  . PHE A 1 151 ? -5.589  -17.894 -8.524  1.00 97.80 151 A 1 
ATOM 1179 C CD1 . PHE A 1 151 ? -6.308  -18.977 -9.058  1.00 96.73 151 A 1 
ATOM 1180 C CD2 . PHE A 1 151 ? -4.285  -18.097 -8.031  1.00 97.10 151 A 1 
ATOM 1181 C CE1 . PHE A 1 151 ? -5.731  -20.258 -9.095  1.00 96.65 151 A 1 
ATOM 1182 C CE2 . PHE A 1 151 ? -3.704  -19.378 -8.073  1.00 96.48 151 A 1 
ATOM 1183 C CZ  . PHE A 1 151 ? -4.427  -20.460 -8.605  1.00 97.02 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? -6.853  -13.857 -11.131 1.00 97.73 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? -7.258  -12.463 -11.377 1.00 97.46 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? -8.703  -12.320 -11.885 1.00 97.48 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? -9.053  -11.285 -12.465 1.00 96.54 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? -6.248  -11.806 -12.340 1.00 96.71 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? -4.806  -11.721 -11.819 1.00 95.90 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? -3.943  -11.016 -12.868 1.00 94.57 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? -4.690  -10.944 -10.506 1.00 94.39 152 A 1 
ATOM 1192 N N   . GLU A 1 153 ? -9.514  -13.344 -11.689 1.00 97.70 153 A 1 
ATOM 1193 C CA  . GLU A 1 153 ? -10.938 -13.389 -12.029 1.00 97.84 153 A 1 
ATOM 1194 C C   . GLU A 1 153 ? -11.743 -13.584 -10.736 1.00 97.95 153 A 1 
ATOM 1195 O O   . GLU A 1 153 ? -11.206 -14.065 -9.729  1.00 97.07 153 A 1 
ATOM 1196 C CB  . GLU A 1 153 ? -11.182 -14.513 -13.058 1.00 97.51 153 A 1 
ATOM 1197 C CG  . GLU A 1 153 ? -10.516 -14.207 -14.416 1.00 96.75 153 A 1 
ATOM 1198 C CD  . GLU A 1 153 ? -10.415 -15.403 -15.376 1.00 96.31 153 A 1 
ATOM 1199 O OE1 . GLU A 1 153 ? -9.496  -15.369 -16.245 1.00 91.07 153 A 1 
ATOM 1200 O OE2 . GLU A 1 153 ? -11.173 -16.379 -15.236 1.00 91.84 153 A 1 
ATOM 1201 N N   . GLY A 1 154 ? -13.004 -13.183 -10.724 1.00 97.55 154 A 1 
ATOM 1202 C CA  . GLY A 1 154 ? -13.867 -13.348 -9.548  1.00 97.49 154 A 1 
ATOM 1203 C C   . GLY A 1 154 ? -14.194 -14.810 -9.275  1.00 97.91 154 A 1 
ATOM 1204 O O   . GLY A 1 154 ? -14.230 -15.228 -8.116  1.00 97.24 154 A 1 
ATOM 1205 N N   . THR A 1 155 ? -14.398 -15.602 -10.331 1.00 97.76 155 A 1 
ATOM 1206 C CA  . THR A 1 155 ? -14.792 -17.018 -10.276 1.00 97.65 155 A 1 
ATOM 1207 C C   . THR A 1 155 ? -14.128 -17.838 -11.388 1.00 97.55 155 A 1 
ATOM 1208 O O   . THR A 1 155 ? -13.471 -17.291 -12.278 1.00 96.25 155 A 1 
ATOM 1209 C CB  . THR A 1 155 ? -16.327 -17.176 -10.359 1.00 97.11 155 A 1 
ATOM 1210 O OG1 . THR A 1 155 ? -16.816 -16.695 -11.585 1.00 95.51 155 A 1 
ATOM 1211 C CG2 . THR A 1 155 ? -17.087 -16.444 -9.256  1.00 94.47 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? -14.308 -19.168 -11.356 1.00 96.97 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? -13.805 -20.077 -12.389 1.00 96.72 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? -12.398 -20.620 -12.113 1.00 97.25 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? -11.899 -20.580 -10.987 1.00 95.87 156 A 1 
ATOM 1216 N N   . ASP A 1 157 ? -11.733 -21.140 -13.147 1.00 96.85 157 A 1 
ATOM 1217 C CA  . ASP A 1 157 ? -10.429 -21.812 -13.001 1.00 96.54 157 A 1 
ATOM 1218 C C   . ASP A 1 157 ? -9.349  -20.901 -12.402 1.00 97.00 157 A 1 
ATOM 1219 O O   . ASP A 1 157 ? -8.500  -21.360 -11.631 1.00 95.73 157 A 1 
ATOM 1220 C CB  . ASP A 1 157 ? -9.942  -22.315 -14.370 1.00 95.24 157 A 1 
ATOM 1221 C CG  . ASP A 1 157 ? -10.733 -23.508 -14.909 1.00 86.00 157 A 1 
ATOM 1222 O OD1 . ASP A 1 157 ? -11.493 -24.113 -14.123 1.00 80.92 157 A 1 
ATOM 1223 O OD2 . ASP A 1 157 ? -10.537 -23.802 -16.108 1.00 80.94 157 A 1 
ATOM 1224 N N   . LYS A 1 158 ? -9.396  -19.609 -12.732 1.00 96.23 158 A 1 
ATOM 1225 C CA  . LYS A 1 158 ? -8.522  -18.546 -12.210 1.00 96.39 158 A 1 
ATOM 1226 C C   . LYS A 1 158 ? -9.250  -17.609 -11.250 1.00 97.08 158 A 1 
ATOM 1227 O O   . LYS A 1 158 ? -8.830  -16.459 -11.082 1.00 95.53 158 A 1 
ATOM 1228 C CB  . LYS A 1 158 ? -7.871  -17.796 -13.375 1.00 95.71 158 A 1 
ATOM 1229 C CG  . LYS A 1 158 ? -6.982  -18.716 -14.211 1.00 94.40 158 A 1 
ATOM 1230 C CD  . LYS A 1 158 ? -6.390  -17.924 -15.376 1.00 87.95 158 A 1 
ATOM 1231 C CE  . LYS A 1 158 ? -5.592  -18.884 -16.248 1.00 83.93 158 A 1 
ATOM 1232 N NZ  . LYS A 1 158 ? -5.265  -18.264 -17.541 1.00 72.78 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? -10.331 -18.104 -10.646 1.00 96.84 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? -11.152 -17.377 -9.700  1.00 97.46 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? -10.467 -17.200 -8.350  1.00 98.10 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? -9.932  -18.148 -7.771  1.00 97.78 159 A 1 
ATOM 1237 N N   . ALA A 1 160 ? -10.509 -15.983 -7.833  1.00 97.91 160 A 1 
ATOM 1238 C CA  . ALA A 1 160 ? -10.056 -15.649 -6.490  1.00 98.32 160 A 1 
ATOM 1239 C C   . ALA A 1 160 ? -11.056 -16.079 -5.400  1.00 98.56 160 A 1 
ATOM 1240 O O   . ALA A 1 160 ? -10.708 -16.090 -4.219  1.00 98.41 160 A 1 
ATOM 1241 C CB  . ALA A 1 160 ? -9.766  -14.151 -6.460  1.00 98.15 160 A 1 
ATOM 1242 N N   . ASP A 1 161 ? -12.280 -16.488 -5.789  1.00 98.58 161 A 1 
ATOM 1243 C CA  . ASP A 1 161 ? -13.280 -17.093 -4.898  1.00 98.59 161 A 1 
ATOM 1244 C C   . ASP A 1 161 ? -12.783 -18.385 -4.236  1.00 98.67 161 A 1 
ATOM 1245 O O   . ASP A 1 161 ? -13.233 -18.721 -3.138  1.00 98.47 161 A 1 
ATOM 1246 C CB  . ASP A 1 161 ? -14.588 -17.334 -5.668  1.00 98.27 161 A 1 
ATOM 1247 C CG  . ASP A 1 161 ? -14.474 -18.408 -6.756  1.00 97.89 161 A 1 
ATOM 1248 O OD1 . ASP A 1 161 ? -13.438 -18.421 -7.454  1.00 96.28 161 A 1 
ATOM 1249 O OD2 . ASP A 1 161 ? -15.417 -19.213 -6.885  1.00 95.87 161 A 1 
ATOM 1250 N N   . LYS A 1 162 ? -11.781 -19.051 -4.803  1.00 98.66 162 A 1 
ATOM 1251 C CA  . LYS A 1 162 ? -11.090 -20.191 -4.185  1.00 98.68 162 A 1 
ATOM 1252 C C   . LYS A 1 162 ? -10.511 -19.851 -2.809  1.00 98.77 162 A 1 
ATOM 1253 O O   . LYS A 1 162 ? -10.528 -20.682 -1.905  1.00 98.66 162 A 1 
ATOM 1254 C CB  . LYS A 1 162 ? -9.982  -20.682 -5.126  1.00 98.51 162 A 1 
ATOM 1255 C CG  . LYS A 1 162 ? -10.563 -21.282 -6.413  1.00 97.78 162 A 1 
ATOM 1256 C CD  . LYS A 1 162 ? -9.441  -21.803 -7.310  1.00 96.54 162 A 1 
ATOM 1257 C CE  . LYS A 1 162 ? -10.068 -22.487 -8.517  1.00 92.96 162 A 1 
ATOM 1258 N NZ  . LYS A 1 162 ? -9.051  -23.122 -9.375  1.00 86.00 162 A 1 
ATOM 1259 N N   . HIS A 1 163 ? -10.059 -18.616 -2.585  1.00 98.78 163 A 1 
ATOM 1260 C CA  . HIS A 1 163 ? -9.616  -18.173 -1.257  1.00 98.82 163 A 1 
ATOM 1261 C C   . HIS A 1 163 ? -10.771 -18.069 -0.253  1.00 98.79 163 A 1 
ATOM 1262 O O   . HIS A 1 163 ? -10.571 -18.329 0.933   1.00 98.62 163 A 1 
ATOM 1263 C CB  . HIS A 1 163 ? -8.903  -16.825 -1.367  1.00 98.77 163 A 1 
ATOM 1264 C CG  . HIS A 1 163 ? -7.605  -16.884 -2.118  1.00 98.82 163 A 1 
ATOM 1265 N ND1 . HIS A 1 163 ? -6.496  -17.621 -1.746  1.00 97.57 163 A 1 
ATOM 1266 C CD2 . HIS A 1 163 ? -7.303  -16.192 -3.254  1.00 97.59 163 A 1 
ATOM 1267 C CE1 . HIS A 1 163 ? -5.544  -17.372 -2.655  1.00 97.72 163 A 1 
ATOM 1268 N NE2 . HIS A 1 163 ? -5.994  -16.507 -3.579  1.00 97.71 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? -11.975 -17.701 -0.712  1.00 98.76 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? -13.180 -17.693 0.123   1.00 98.70 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? -13.585 -19.128 0.482   1.00 98.62 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? -13.880 -19.413 1.641   1.00 98.32 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? -14.340 -16.963 -0.586  1.00 98.69 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? -14.033 -15.550 -1.115  1.00 98.40 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? -15.271 -14.985 -1.807  1.00 97.92 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? -13.626 -14.594 0.002   1.00 97.94 164 A 1 
ATOM 1277 N N   . GLN A 1 165 ? -13.511 -20.047 -0.484  1.00 98.66 165 A 1 
ATOM 1278 C CA  . GLN A 1 165 ? -13.730 -21.483 -0.255  1.00 98.46 165 A 1 
ATOM 1279 C C   . GLN A 1 165 ? -12.730 -22.050 0.767   1.00 98.45 165 A 1 
ATOM 1280 O O   . GLN A 1 165 ? -13.101 -22.868 1.611   1.00 98.11 165 A 1 
ATOM 1281 C CB  . GLN A 1 165 ? -13.612 -22.247 -1.585  1.00 98.16 165 A 1 
ATOM 1282 C CG  . GLN A 1 165 ? -14.661 -21.840 -2.637  1.00 94.22 165 A 1 
ATOM 1283 C CD  . GLN A 1 165 ? -14.344 -22.394 -4.025  1.00 91.72 165 A 1 
ATOM 1284 O OE1 . GLN A 1 165 ? -13.628 -23.366 -4.193  1.00 83.61 165 A 1 
ATOM 1285 N NE2 . GLN A 1 165 ? -14.852 -21.798 -5.080  1.00 81.92 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? -11.486 -21.564 0.767   1.00 98.48 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? -10.458 -21.904 1.751   1.00 98.54 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? -10.652 -21.244 3.133   1.00 98.61 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? -9.846  -21.468 4.041   1.00 98.31 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? -9.095  -21.564 1.145   1.00 98.44 166 A 1 
ATOM 1291 N N   . GLY A 1 167 ? -11.696 -20.435 3.314   1.00 98.47 167 A 1 
ATOM 1292 C CA  . GLY A 1 167 ? -12.095 -19.853 4.598   1.00 98.47 167 A 1 
ATOM 1293 C C   . GLY A 1 167 ? -11.699 -18.392 4.824   1.00 98.63 167 A 1 
ATOM 1294 O O   . GLY A 1 167 ? -11.894 -17.895 5.933   1.00 97.98 167 A 1 
ATOM 1295 N N   . ALA A 1 168 ? -11.173 -17.678 3.821   1.00 98.71 168 A 1 
ATOM 1296 C CA  . ALA A 1 168 ? -11.011 -16.226 3.906   1.00 98.71 168 A 1 
ATOM 1297 C C   . ALA A 1 168 ? -12.372 -15.515 3.811   1.00 98.69 168 A 1 
ATOM 1298 O O   . ALA A 1 168 ? -13.286 -15.987 3.137   1.00 98.43 168 A 1 
ATOM 1299 C CB  . ALA A 1 168 ? -10.058 -15.748 2.809   1.00 98.61 168 A 1 
ATOM 1300 N N   . LYS A 1 169 ? -12.515 -14.342 4.444   1.00 98.72 169 A 1 
ATOM 1301 C CA  . LYS A 1 169 ? -13.765 -13.557 4.378   1.00 98.64 169 A 1 
ATOM 1302 C C   . LYS A 1 169 ? -13.811 -12.643 3.154   1.00 98.74 169 A 1 
ATOM 1303 O O   . LYS A 1 169 ? -14.883 -12.390 2.611   1.00 98.46 169 A 1 
ATOM 1304 C CB  . LYS A 1 169 ? -13.933 -12.729 5.659   1.00 98.29 169 A 1 
ATOM 1305 C CG  . LYS A 1 169 ? -13.992 -13.579 6.936   1.00 97.20 169 A 1 
ATOM 1306 C CD  . LYS A 1 169 ? -14.088 -12.659 8.159   1.00 94.57 169 A 1 
ATOM 1307 C CE  . LYS A 1 169 ? -14.003 -13.472 9.451   1.00 90.74 169 A 1 
ATOM 1308 N NZ  . LYS A 1 169 ? -13.699 -12.589 10.603  1.00 82.89 169 A 1 
ATOM 1309 N N   . LYS A 1 170 ? -12.649 -12.118 2.756   1.00 98.73 170 A 1 
ATOM 1310 C CA  . LYS A 1 170 ? -12.505 -11.160 1.650   1.00 98.85 170 A 1 
ATOM 1311 C C   . LYS A 1 170 ? -11.206 -11.416 0.882   1.00 98.92 170 A 1 
ATOM 1312 O O   . LYS A 1 170 ? -10.257 -11.980 1.433   1.00 98.85 170 A 1 
ATOM 1313 C CB  . LYS A 1 170 ? -12.507 -9.720  2.200   1.00 98.69 170 A 1 
ATOM 1314 C CG  . LYS A 1 170 ? -13.783 -9.277  2.933   1.00 97.54 170 A 1 
ATOM 1315 C CD  . LYS A 1 170 ? -14.975 -9.073  1.991   1.00 95.82 170 A 1 
ATOM 1316 C CE  . LYS A 1 170 ? -16.183 -8.585  2.797   1.00 92.49 170 A 1 
ATOM 1317 N NZ  . LYS A 1 170 ? -17.247 -8.035  1.920   1.00 86.69 170 A 1 
ATOM 1318 N N   . VAL A 1 171 ? -11.143 -10.950 -0.367  1.00 98.86 171 A 1 
ATOM 1319 C CA  . VAL A 1 171 ? -9.942  -11.046 -1.209  1.00 98.90 171 A 1 
ATOM 1320 C C   . VAL A 1 171 ? -9.662  -9.715  -1.900  1.00 98.90 171 A 1 
ATOM 1321 O O   . VAL A 1 171 ? -10.576 -9.070  -2.418  1.00 98.84 171 A 1 
ATOM 1322 C CB  . VAL A 1 171 ? -10.055 -12.182 -2.245  1.00 98.86 171 A 1 
ATOM 1323 C CG1 . VAL A 1 171 ? -8.715  -12.405 -2.962  1.00 98.39 171 A 1 
ATOM 1324 C CG2 . VAL A 1 171 ? -10.463 -13.516 -1.608  1.00 98.28 171 A 1 
ATOM 1325 N N   . ILE A 1 172 ? -8.399  -9.318  -1.926  1.00 98.91 172 A 1 
ATOM 1326 C CA  . ILE A 1 172 ? -7.905  -8.197  -2.731  1.00 98.92 172 A 1 
ATOM 1327 C C   . ILE A 1 172 ? -6.931  -8.738  -3.776  1.00 98.91 172 A 1 
ATOM 1328 O O   . ILE A 1 172 ? -5.886  -9.289  -3.426  1.00 98.80 172 A 1 
ATOM 1329 C CB  . ILE A 1 172 ? -7.251  -7.100  -1.859  1.00 98.83 172 A 1 
ATOM 1330 C CG1 . ILE A 1 172 ? -8.252  -6.575  -0.811  1.00 98.11 172 A 1 
ATOM 1331 C CG2 . ILE A 1 172 ? -6.747  -5.953  -2.761  1.00 98.35 172 A 1 
ATOM 1332 C CD1 . ILE A 1 172 ? -7.706  -5.468  0.087   1.00 96.80 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? -7.240  -8.538  -5.052  1.00 98.82 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? -6.313  -8.790  -6.149  1.00 98.78 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -5.290  -7.650  -6.188  1.00 98.72 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -5.667  -6.493  -6.401  1.00 98.55 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? -7.065  -8.904  -7.489  1.00 98.73 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? -8.343  -9.763  -7.493  1.00 98.29 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? -8.928  -9.819  -8.901  1.00 97.74 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? -8.081  -11.184 -7.007  1.00 97.69 173 A 1 
ATOM 1341 N N   . SER A 1 174 ? -4.000  -7.957  -6.017  1.00 98.47 174 A 1 
ATOM 1342 C CA  . SER A 1 174 ? -2.926  -6.957  -6.118  1.00 98.14 174 A 1 
ATOM 1343 C C   . SER A 1 174 ? -2.492  -6.689  -7.568  1.00 97.33 174 A 1 
ATOM 1344 O O   . SER A 1 174 ? -1.311  -6.504  -7.871  1.00 95.04 174 A 1 
ATOM 1345 C CB  . SER A 1 174 ? -1.763  -7.308  -5.183  1.00 97.84 174 A 1 
ATOM 1346 O OG  . SER A 1 174 ? -0.955  -8.314  -5.739  1.00 95.15 174 A 1 
ATOM 1347 N N   . ALA A 1 175 ? -3.451  -6.715  -8.482  1.00 97.70 175 A 1 
ATOM 1348 C CA  . ALA A 1 175 ? -3.305  -6.477  -9.913  1.00 97.29 175 A 1 
ATOM 1349 C C   . ALA A 1 175 ? -4.682  -6.113  -10.509 1.00 97.64 175 A 1 
ATOM 1350 O O   . ALA A 1 175 ? -5.702  -6.327  -9.848  1.00 97.28 175 A 1 
ATOM 1351 C CB  . ALA A 1 175 ? -2.737  -7.743  -10.561 1.00 96.25 175 A 1 
ATOM 1352 N N   . PRO A 1 176 ? -4.744  -5.595  -11.745 1.00 97.65 176 A 1 
ATOM 1353 C CA  . PRO A 1 176 ? -6.017  -5.424  -12.440 1.00 97.32 176 A 1 
ATOM 1354 C C   . PRO A 1 176 ? -6.733  -6.770  -12.601 1.00 97.31 176 A 1 
ATOM 1355 O O   . PRO A 1 176 ? -6.103  -7.763  -12.974 1.00 96.70 176 A 1 
ATOM 1356 C CB  . PRO A 1 176 ? -5.682  -4.804  -13.802 1.00 96.77 176 A 1 
ATOM 1357 C CG  . PRO A 1 176 ? -4.290  -4.213  -13.591 1.00 95.30 176 A 1 
ATOM 1358 C CD  . PRO A 1 176 ? -3.650  -5.146  -12.571 1.00 97.04 176 A 1 
ATOM 1359 N N   . SER A 1 177 ? -8.036  -6.783  -12.348 1.00 97.87 177 A 1 
ATOM 1360 C CA  . SER A 1 177 ? -8.873  -7.937  -12.657 1.00 97.88 177 A 1 
ATOM 1361 C C   . SER A 1 177 ? -8.937  -8.180  -14.167 1.00 97.68 177 A 1 
ATOM 1362 O O   . SER A 1 177 ? -8.789  -7.254  -14.973 1.00 97.21 177 A 1 
ATOM 1363 C CB  . SER A 1 177 ? -10.273 -7.771  -12.063 1.00 97.74 177 A 1 
ATOM 1364 O OG  . SER A 1 177 ? -10.833 -6.520  -12.430 1.00 96.43 177 A 1 
ATOM 1365 N N   . LYS A 1 178 ? -9.140  -9.448  -14.549 1.00 97.43 178 A 1 
ATOM 1366 C CA  . LYS A 1 178 ? -9.306  -9.864  -15.957 1.00 96.91 178 A 1 
ATOM 1367 C C   . LYS A 1 178 ? -10.770 -10.007 -16.376 1.00 97.15 178 A 1 
ATOM 1368 O O   . LYS A 1 178 ? -11.035 -10.312 -17.535 1.00 96.17 178 A 1 
ATOM 1369 C CB  . LYS A 1 178 ? -8.534  -11.158 -16.201 1.00 96.14 178 A 1 
ATOM 1370 C CG  . LYS A 1 178 ? -7.027  -10.916 -16.135 1.00 93.90 178 A 1 
ATOM 1371 C CD  . LYS A 1 178 ? -6.298  -12.199 -16.531 1.00 87.14 178 A 1 
ATOM 1372 C CE  . LYS A 1 178 ? -4.797  -11.926 -16.505 1.00 83.14 178 A 1 
ATOM 1373 N NZ  . LYS A 1 178 ? -4.051  -13.164 -16.795 1.00 72.66 178 A 1 
ATOM 1374 N N   . ASP A 1 179 ? -11.681 -9.786  -15.443 1.00 97.35 179 A 1 
ATOM 1375 C CA  . ASP A 1 179 ? -13.129 -9.833  -15.601 1.00 97.43 179 A 1 
ATOM 1376 C C   . ASP A 1 179 ? -13.764 -8.556  -15.025 1.00 97.59 179 A 1 
ATOM 1377 O O   . ASP A 1 179 ? -13.091 -7.526  -14.859 1.00 96.93 179 A 1 
ATOM 1378 C CB  . ASP A 1 179 ? -13.641 -11.126 -14.932 1.00 97.29 179 A 1 
ATOM 1379 C CG  . ASP A 1 179 ? -13.449 -11.173 -13.410 1.00 97.63 179 A 1 
ATOM 1380 O OD1 . ASP A 1 179 ? -12.881 -10.219 -12.827 1.00 96.59 179 A 1 
ATOM 1381 O OD2 . ASP A 1 179 ? -13.875 -12.162 -12.798 1.00 96.49 179 A 1 
ATOM 1382 N N   . ASP A 1 180 ? -15.051 -8.601  -14.712 1.00 97.49 180 A 1 
ATOM 1383 C CA  . ASP A 1 180 ? -15.805 -7.470  -14.158 1.00 97.26 180 A 1 
ATOM 1384 C C   . ASP A 1 180 ? -15.641 -7.289  -12.637 1.00 97.80 180 A 1 
ATOM 1385 O O   . ASP A 1 180 ? -16.364 -6.489  -12.026 1.00 97.14 180 A 1 
ATOM 1386 C CB  . ASP A 1 180 ? -17.276 -7.571  -14.591 1.00 96.18 180 A 1 
ATOM 1387 C CG  . ASP A 1 180 ? -17.477 -7.321  -16.088 1.00 92.22 180 A 1 
ATOM 1388 O OD1 . ASP A 1 180 ? -16.874 -6.347  -16.611 1.00 86.76 180 A 1 
ATOM 1389 O OD2 . ASP A 1 180 ? -18.286 -8.058  -16.688 1.00 87.25 180 A 1 
ATOM 1390 N N   . THR A 1 181 ? -14.683 -7.978  -11.997 1.00 98.03 181 A 1 
ATOM 1391 C CA  . THR A 1 181 ? -14.379 -7.773  -10.570 1.00 98.28 181 A 1 
ATOM 1392 C C   . THR A 1 181 ? -14.048 -6.298  -10.318 1.00 98.31 181 A 1 
ATOM 1393 O O   . THR A 1 181 ? -13.125 -5.755  -10.940 1.00 98.17 181 A 1 
ATOM 1394 C CB  . THR A 1 181 ? -13.222 -8.657  -10.087 1.00 98.31 181 A 1 
ATOM 1395 O OG1 . THR A 1 181 ? -13.561 -10.009 -10.221 1.00 97.52 181 A 1 
ATOM 1396 C CG2 . THR A 1 181 ? -12.905 -8.451  -8.603  1.00 97.53 181 A 1 
ATOM 1397 N N   . PRO A 1 182 ? -14.769 -5.616  -9.401  1.00 98.42 182 A 1 
ATOM 1398 C CA  . PRO A 1 182 ? -14.644 -4.173  -9.232  1.00 98.45 182 A 1 
ATOM 1399 C C   . PRO A 1 182 ? -13.236 -3.726  -8.836  1.00 98.64 182 A 1 
ATOM 1400 O O   . PRO A 1 182 ? -12.617 -4.279  -7.923  1.00 98.48 182 A 1 
ATOM 1401 C CB  . PRO A 1 182 ? -15.685 -3.776  -8.183  1.00 97.97 182 A 1 
ATOM 1402 C CG  . PRO A 1 182 ? -16.737 -4.873  -8.316  1.00 95.45 182 A 1 
ATOM 1403 C CD  . PRO A 1 182 ? -15.905 -6.108  -8.645  1.00 98.03 182 A 1 
ATOM 1404 N N   . MET A 1 183 ? -12.750 -2.681  -9.496  1.00 98.58 183 A 1 
ATOM 1405 C CA  . MET A 1 183 ? -11.464 -2.050  -9.212  1.00 98.59 183 A 1 
ATOM 1406 C C   . MET A 1 183 ? -11.619 -0.826  -8.315  1.00 98.72 183 A 1 
ATOM 1407 O O   . MET A 1 183 ? -12.449 0.054   -8.567  1.00 98.50 183 A 1 
ATOM 1408 C CB  . MET A 1 183 ? -10.745 -1.688  -10.513 1.00 98.09 183 A 1 
ATOM 1409 C CG  . MET A 1 183 ? -10.158 -2.917  -11.206 1.00 95.65 183 A 1 
ATOM 1410 S SD  . MET A 1 183 ? -9.197  -2.546  -12.700 1.00 95.78 183 A 1 
ATOM 1411 C CE  . MET A 1 183 ? -10.569 -2.289  -13.854 1.00 89.62 183 A 1 
ATOM 1412 N N   . PHE A 1 184 ? -10.754 -0.725  -7.303  1.00 98.74 184 A 1 
ATOM 1413 C CA  . PHE A 1 184 ? -10.681 0.411   -6.392  1.00 98.75 184 A 1 
ATOM 1414 C C   . PHE A 1 184 ? -9.276  1.007   -6.362  1.00 98.74 184 A 1 
ATOM 1415 O O   . PHE A 1 184 ? -8.272  0.298   -6.377  1.00 98.47 184 A 1 
ATOM 1416 C CB  . PHE A 1 184 ? -11.157 0.004   -4.994  1.00 98.69 184 A 1 
ATOM 1417 C CG  . PHE A 1 184 ? -12.630 -0.359  -4.936  1.00 98.73 184 A 1 
ATOM 1418 C CD1 . PHE A 1 184 ? -13.592 0.638   -4.686  1.00 98.16 184 A 1 
ATOM 1419 C CD2 . PHE A 1 184 ? -13.043 -1.686  -5.155  1.00 98.33 184 A 1 
ATOM 1420 C CE1 . PHE A 1 184 ? -14.957 0.307   -4.651  1.00 98.10 184 A 1 
ATOM 1421 C CE2 . PHE A 1 184 ? -14.408 -2.016  -5.126  1.00 98.05 184 A 1 
ATOM 1422 C CZ  . PHE A 1 184 ? -15.366 -1.020  -4.873  1.00 98.37 184 A 1 
ATOM 1423 N N   . VAL A 1 185 ? -9.222  2.330   -6.292  1.00 98.79 185 A 1 
ATOM 1424 C CA  . VAL A 1 185 ? -8.028  3.119   -5.995  1.00 98.81 185 A 1 
ATOM 1425 C C   . VAL A 1 185 ? -8.292  3.859   -4.692  1.00 98.80 185 A 1 
ATOM 1426 O O   . VAL A 1 185 ? -9.244  4.644   -4.595  1.00 98.65 185 A 1 
ATOM 1427 C CB  . VAL A 1 185 ? -7.684  4.071   -7.152  1.00 98.74 185 A 1 
ATOM 1428 C CG1 . VAL A 1 185 ? -6.551  5.034   -6.786  1.00 98.40 185 A 1 
ATOM 1429 C CG2 . VAL A 1 185 ? -7.247  3.274   -8.388  1.00 98.42 185 A 1 
ATOM 1430 N N   . PHE A 1 186 ? -7.477  3.582   -3.671  1.00 98.80 186 A 1 
ATOM 1431 C CA  . PHE A 1 186 ? -7.620  4.220   -2.364  1.00 98.78 186 A 1 
ATOM 1432 C C   . PHE A 1 186 ? -7.510  5.748   -2.480  1.00 98.75 186 A 1 
ATOM 1433 O O   . PHE A 1 186 ? -6.678  6.258   -3.224  1.00 98.57 186 A 1 
ATOM 1434 C CB  . PHE A 1 186 ? -6.583  3.660   -1.386  1.00 98.76 186 A 1 
ATOM 1435 C CG  . PHE A 1 186 ? -6.720  4.245   0.003   1.00 98.77 186 A 1 
ATOM 1436 C CD1 . PHE A 1 186 ? -5.886  5.304   0.413   1.00 98.47 186 A 1 
ATOM 1437 C CD2 . PHE A 1 186 ? -7.709  3.763   0.878   1.00 98.53 186 A 1 
ATOM 1438 C CE1 . PHE A 1 186 ? -6.031  5.864   1.692   1.00 98.28 186 A 1 
ATOM 1439 C CE2 . PHE A 1 186 ? -7.855  4.323   2.158   1.00 98.28 186 A 1 
ATOM 1440 C CZ  . PHE A 1 186 ? -7.013  5.371   2.571   1.00 98.42 186 A 1 
ATOM 1441 N N   . GLY A 1 187 ? -8.363  6.473   -1.770  1.00 98.65 187 A 1 
ATOM 1442 C CA  . GLY A 1 187 ? -8.477  7.933   -1.836  1.00 98.52 187 A 1 
ATOM 1443 C C   . GLY A 1 187 ? -9.312  8.462   -3.007  1.00 98.60 187 A 1 
ATOM 1444 O O   . GLY A 1 187 ? -9.853  9.556   -2.904  1.00 97.96 187 A 1 
ATOM 1445 N N   . VAL A 1 188 ? -9.494  7.685   -4.083  1.00 98.76 188 A 1 
ATOM 1446 C CA  . VAL A 1 188 ? -10.208 8.129   -5.295  1.00 98.76 188 A 1 
ATOM 1447 C C   . VAL A 1 188 ? -11.657 7.645   -5.305  1.00 98.70 188 A 1 
ATOM 1448 O O   . VAL A 1 188 ? -12.573 8.461   -5.298  1.00 98.30 188 A 1 
ATOM 1449 C CB  . VAL A 1 188 ? -9.447  7.704   -6.565  1.00 98.68 188 A 1 
ATOM 1450 C CG1 . VAL A 1 188 ? -10.182 8.139   -7.839  1.00 98.14 188 A 1 
ATOM 1451 C CG2 . VAL A 1 188 ? -8.048  8.330   -6.593  1.00 98.13 188 A 1 
ATOM 1452 N N   . ASN A 1 189 ? -11.876 6.326   -5.304  1.00 98.67 189 A 1 
ATOM 1453 C CA  . ASN A 1 189 ? -13.221 5.736   -5.333  1.00 98.67 189 A 1 
ATOM 1454 C C   . ASN A 1 189 ? -13.489 4.738   -4.197  1.00 98.72 189 A 1 
ATOM 1455 O O   . ASN A 1 189 ? -14.533 4.090   -4.180  1.00 98.43 189 A 1 
ATOM 1456 C CB  . ASN A 1 189 ? -13.498 5.127   -6.720  1.00 98.55 189 A 1 
ATOM 1457 C CG  . ASN A 1 189 ? -12.803 3.795   -6.942  1.00 98.72 189 A 1 
ATOM 1458 O OD1 . ASN A 1 189 ? -11.737 3.526   -6.407  1.00 97.78 189 A 1 
ATOM 1459 N ND2 . ASN A 1 189 ? -13.379 2.928   -7.742  1.00 97.57 189 A 1 
ATOM 1460 N N   . CYS A 1 190 ? -12.591 4.617   -3.216  1.00 98.72 190 A 1 
ATOM 1461 C CA  . CYS A 1 190 ? -12.732 3.654   -2.119  1.00 98.71 190 A 1 
ATOM 1462 C C   . CYS A 1 190 ? -14.001 3.849   -1.276  1.00 98.74 190 A 1 
ATOM 1463 O O   . CYS A 1 190 ? -14.498 2.889   -0.694  1.00 98.37 190 A 1 
ATOM 1464 C CB  . CYS A 1 190 ? -11.473 3.707   -1.247  1.00 98.39 190 A 1 
ATOM 1465 S SG  . CYS A 1 190 ? -11.255 5.364   -0.518  1.00 98.15 190 A 1 
ATOM 1466 N N   . LYS A 1 191 ? -14.572 5.060   -1.258  1.00 98.59 191 A 1 
ATOM 1467 C CA  . LYS A 1 191 ? -15.838 5.361   -0.564  1.00 98.47 191 A 1 
ATOM 1468 C C   . LYS A 1 191 ? -17.064 4.710   -1.222  1.00 98.58 191 A 1 
ATOM 1469 O O   . LYS A 1 191 ? -18.092 4.619   -0.574  1.00 98.19 191 A 1 
ATOM 1470 C CB  . LYS A 1 191 ? -16.043 6.882   -0.467  1.00 98.16 191 A 1 
ATOM 1471 C CG  . LYS A 1 191 ? -14.989 7.586   0.405   1.00 96.93 191 A 1 
ATOM 1472 C CD  . LYS A 1 191 ? -15.250 9.103   0.449   1.00 93.75 191 A 1 
ATOM 1473 C CE  . LYS A 1 191 ? -14.169 9.825   1.261   1.00 89.83 191 A 1 
ATOM 1474 N NZ  . LYS A 1 191 ? -14.315 11.307  1.206   1.00 80.03 191 A 1 
ATOM 1475 N N   . SER A 1 192 ? -16.956 4.273   -2.474  1.00 98.44 192 A 1 
ATOM 1476 C CA  . SER A 1 192 ? -18.029 3.554   -3.175  1.00 98.41 192 A 1 
ATOM 1477 C C   . SER A 1 192 ? -17.996 2.039   -2.953  1.00 98.59 192 A 1 
ATOM 1478 O O   . SER A 1 192 ? -18.776 1.323   -3.578  1.00 98.30 192 A 1 
ATOM 1479 C CB  . SER A 1 192 ? -18.020 3.899   -4.672  1.00 98.16 192 A 1 
ATOM 1480 O OG  . SER A 1 192 ? -16.977 3.227   -5.350  1.00 96.81 192 A 1 
ATOM 1481 N N   . TYR A 1 193 ? -17.104 1.538   -2.100  1.00 98.17 193 A 1 
ATOM 1482 C CA  . TYR A 1 193 ? -17.105 0.132   -1.712  1.00 98.27 193 A 1 
ATOM 1483 C C   . TYR A 1 193 ? -18.429 -0.225  -1.028  1.00 98.16 193 A 1 
ATOM 1484 O O   . TYR A 1 193 ? -18.840 0.437   -0.077  1.00 97.87 193 A 1 
ATOM 1485 C CB  . TYR A 1 193 ? -15.907 -0.168  -0.808  1.00 98.43 193 A 1 
ATOM 1486 C CG  . TYR A 1 193 ? -15.921 -1.578  -0.257  1.00 98.58 193 A 1 
ATOM 1487 C CD1 . TYR A 1 193 ? -16.286 -1.807  1.081   1.00 97.92 193 A 1 
ATOM 1488 C CD2 . TYR A 1 193 ? -15.619 -2.667  -1.094  1.00 98.17 193 A 1 
ATOM 1489 C CE1 . TYR A 1 193 ? -16.342 -3.115  1.583   1.00 98.03 193 A 1 
ATOM 1490 C CE2 . TYR A 1 193 ? -15.678 -3.980  -0.598  1.00 97.99 193 A 1 
ATOM 1491 C CZ  . TYR A 1 193 ? -16.041 -4.205  0.743   1.00 98.49 193 A 1 
ATOM 1492 O OH  . TYR A 1 193 ? -16.107 -5.472  1.232   1.00 98.20 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -19.079 -1.283  -1.516  1.00 98.32 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -20.424 -1.688  -1.104  1.00 98.13 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -20.486 -3.148  -0.628  1.00 98.17 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -21.495 -3.829  -0.797  1.00 96.74 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -21.397 -1.366  -2.245  1.00 97.75 194 A 1 
ATOM 1498 N N   . GLY A 1 195 ? -19.395 -3.657  -0.039  1.00 98.14 195 A 1 
ATOM 1499 C CA  . GLY A 1 195 ? -19.387 -4.971  0.608   1.00 98.14 195 A 1 
ATOM 1500 C C   . GLY A 1 195 ? -18.995 -6.151  -0.286  1.00 98.37 195 A 1 
ATOM 1501 O O   . GLY A 1 195 ? -19.149 -7.300  0.139   1.00 97.49 195 A 1 
ATOM 1502 N N   . GLN A 1 196 ? -18.459 -5.913  -1.487  1.00 98.48 196 A 1 
ATOM 1503 C CA  . GLN A 1 196 ? -17.978 -6.965  -2.385  1.00 98.37 196 A 1 
ATOM 1504 C C   . GLN A 1 196 ? -16.955 -7.865  -1.684  1.00 98.53 196 A 1 
ATOM 1505 O O   . GLN A 1 196 ? -16.060 -7.385  -0.987  1.00 98.29 196 A 1 
ATOM 1506 C CB  . GLN A 1 196 ? -17.360 -6.369  -3.659  1.00 97.85 196 A 1 
ATOM 1507 C CG  . GLN A 1 196 ? -18.317 -5.525  -4.517  1.00 95.84 196 A 1 
ATOM 1508 C CD  . GLN A 1 196 ? -18.434 -4.060  -4.092  1.00 96.72 196 A 1 
ATOM 1509 O OE1 . GLN A 1 196 ? -17.923 -3.613  -3.081  1.00 92.13 196 A 1 
ATOM 1510 N NE2 . GLN A 1 196 ? -19.112 -3.238  -4.860  1.00 91.46 196 A 1 
ATOM 1511 N N   . ALA A 1 197 ? -17.081 -9.183  -1.868  1.00 98.61 197 A 1 
ATOM 1512 C CA  . ALA A 1 197 ? -16.169 -10.141 -1.241  1.00 98.70 197 A 1 
ATOM 1513 C C   . ALA A 1 197 ? -14.792 -10.171 -1.920  1.00 98.82 197 A 1 
ATOM 1514 O O   . ALA A 1 197 ? -13.791 -10.416 -1.250  1.00 98.64 197 A 1 
ATOM 1515 C CB  . ALA A 1 197 ? -16.826 -11.524 -1.236  1.00 98.40 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? -14.751 -9.880  -3.213  1.00 98.72 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? -13.536 -9.840  -4.020  1.00 98.79 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? -13.463 -8.474  -4.692  1.00 98.77 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? -14.430 -8.026  -5.312  1.00 98.63 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? -13.495 -10.992 -5.046  1.00 98.78 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? -13.784 -12.358 -4.374  1.00 98.47 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? -12.126 -11.000 -5.749  1.00 98.57 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? -13.869 -13.529 -5.351  1.00 97.60 198 A 1 
ATOM 1524 N N   . ILE A 1 199 ? -12.322 -7.809  -4.554  1.00 98.87 199 A 1 
ATOM 1525 C CA  . ILE A 1 199 ? -12.016 -6.553  -5.239  1.00 98.87 199 A 1 
ATOM 1526 C C   . ILE A 1 199 ? -10.623 -6.616  -5.861  1.00 98.88 199 A 1 
ATOM 1527 O O   . ILE A 1 199 ? -9.779  -7.419  -5.463  1.00 98.82 199 A 1 
ATOM 1528 C CB  . ILE A 1 199 ? -12.152 -5.328  -4.308  1.00 98.82 199 A 1 
ATOM 1529 C CG1 . ILE A 1 199 ? -11.100 -5.320  -3.179  1.00 98.61 199 A 1 
ATOM 1530 C CG2 . ILE A 1 199 ? -13.584 -5.223  -3.748  1.00 98.42 199 A 1 
ATOM 1531 C CD1 . ILE A 1 199 ? -10.992 -3.966  -2.468  1.00 98.21 199 A 1 
ATOM 1532 N N   . SER A 1 200 ? -10.364 -5.729  -6.795  1.00 98.77 200 A 1 
ATOM 1533 C CA  . SER A 1 200 ? -9.031  -5.480  -7.339  1.00 98.76 200 A 1 
ATOM 1534 C C   . SER A 1 200 ? -8.526  -4.113  -6.886  1.00 98.78 200 A 1 
ATOM 1535 O O   . SER A 1 200 ? -9.257  -3.124  -6.945  1.00 98.61 200 A 1 
ATOM 1536 C CB  . SER A 1 200 ? -9.088  -5.596  -8.859  1.00 98.55 200 A 1 
ATOM 1537 O OG  . SER A 1 200 ? -7.921  -5.075  -9.456  1.00 97.55 200 A 1 
ATOM 1538 N N   . ASN A 1 201 ? -7.251  -4.033  -6.485  1.00 98.71 201 A 1 
ATOM 1539 C CA  . ASN A 1 201 ? -6.574  -2.759  -6.209  1.00 98.70 201 A 1 
ATOM 1540 C C   . ASN A 1 201 ? -6.047  -2.081  -7.491  1.00 98.63 201 A 1 
ATOM 1541 O O   . ASN A 1 201 ? -5.208  -1.185  -7.426  1.00 97.70 201 A 1 
ATOM 1542 C CB  . ASN A 1 201 ? -5.481  -2.994  -5.150  1.00 98.44 201 A 1 
ATOM 1543 C CG  . ASN A 1 201 ? -5.197  -1.732  -4.355  1.00 96.03 201 A 1 
ATOM 1544 O OD1 . ASN A 1 201 ? -5.997  -1.329  -3.533  1.00 84.87 201 A 1 
ATOM 1545 N ND2 . ASN A 1 201 ? -4.073  -1.089  -4.554  1.00 87.08 201 A 1 
ATOM 1546 N N   . ALA A 1 202 ? -6.521  -2.518  -8.660  1.00 98.54 202 A 1 
ATOM 1547 C CA  . ALA A 1 202 ? -6.050  -2.088  -9.976  1.00 98.39 202 A 1 
ATOM 1548 C C   . ALA A 1 202 ? -4.526  -2.289  -10.153 1.00 98.08 202 A 1 
ATOM 1549 O O   . ALA A 1 202 ? -3.927  -3.191  -9.561  1.00 96.77 202 A 1 
ATOM 1550 C CB  . ALA A 1 202 ? -6.570  -0.666  -10.248 1.00 98.24 202 A 1 
ATOM 1551 N N   . SER A 1 203 ? -3.881  -1.492  -11.003 1.00 97.91 203 A 1 
ATOM 1552 C CA  . SER A 1 203 ? -2.425  -1.503  -11.204 1.00 97.75 203 A 1 
ATOM 1553 C C   . SER A 1 203 ? -1.744  -0.334  -10.492 1.00 98.08 203 A 1 
ATOM 1554 O O   . SER A 1 203 ? -2.383  0.680   -10.205 1.00 97.98 203 A 1 
ATOM 1555 C CB  . SER A 1 203 ? -2.082  -1.482  -12.696 1.00 97.25 203 A 1 
ATOM 1556 O OG  . SER A 1 203 ? -2.431  -0.249  -13.300 1.00 96.27 203 A 1 
ATOM 1557 N N   . CYS A 1 204 ? -0.420  -0.428  -10.299 1.00 97.44 204 A 1 
ATOM 1558 C CA  . CYS A 1 204 ? 0.408   0.693   -9.846  1.00 97.44 204 A 1 
ATOM 1559 C C   . CYS A 1 204 ? 0.209   1.947   -10.720 1.00 98.07 204 A 1 
ATOM 1560 O O   . CYS A 1 204 ? -0.075  3.026   -10.200 1.00 97.91 204 A 1 
ATOM 1561 C CB  . CYS A 1 204 ? 1.879   0.237   -9.819  1.00 96.41 204 A 1 
ATOM 1562 S SG  . CYS A 1 204 ? 2.386   -0.498  -11.402 1.00 94.03 204 A 1 
ATOM 1563 N N   . THR A 1 205 ? 0.205   1.792   -12.040 1.00 97.88 205 A 1 
ATOM 1564 C CA  . THR A 1 205 ? -0.030  2.889   -12.993 1.00 98.02 205 A 1 
ATOM 1565 C C   . THR A 1 205 ? -1.437  3.485   -12.876 1.00 98.38 205 A 1 
ATOM 1566 O O   . THR A 1 205 ? -1.590  4.696   -12.960 1.00 98.37 205 A 1 
ATOM 1567 C CB  . THR A 1 205 ? 0.200   2.409   -14.430 1.00 97.67 205 A 1 
ATOM 1568 O OG1 . THR A 1 205 ? 1.433   1.739   -14.545 1.00 96.55 205 A 1 
ATOM 1569 C CG2 . THR A 1 205 ? 0.206   3.547   -15.443 1.00 96.84 205 A 1 
ATOM 1570 N N   . THR A 1 206 ? -2.473  2.667   -12.644 1.00 98.23 206 A 1 
ATOM 1571 C CA  . THR A 1 206 ? -3.836  3.184   -12.408 1.00 98.50 206 A 1 
ATOM 1572 C C   . THR A 1 206 ? -3.909  3.963   -11.095 1.00 98.70 206 A 1 
ATOM 1573 O O   . THR A 1 206 ? -4.544  5.009   -11.054 1.00 98.71 206 A 1 
ATOM 1574 C CB  . THR A 1 206 ? -4.880  2.062   -12.403 1.00 98.45 206 A 1 
ATOM 1575 O OG1 . THR A 1 206 ? -4.798  1.314   -13.591 1.00 97.64 206 A 1 
ATOM 1576 C CG2 . THR A 1 206 ? -6.319  2.578   -12.316 1.00 97.99 206 A 1 
ATOM 1577 N N   . ASN A 1 207 ? -3.222  3.485   -10.042 1.00 98.44 207 A 1 
ATOM 1578 C CA  . ASN A 1 207 ? -3.132  4.186   -8.762  1.00 98.64 207 A 1 
ATOM 1579 C C   . ASN A 1 207 ? -2.374  5.518   -8.882  1.00 98.75 207 A 1 
ATOM 1580 O O   . ASN A 1 207 ? -2.692  6.448   -8.152  1.00 98.62 207 A 1 
ATOM 1581 C CB  . ASN A 1 207 ? -2.493  3.265   -7.701  1.00 98.67 207 A 1 
ATOM 1582 C CG  . ASN A 1 207 ? -3.479  2.287   -7.092  1.00 98.57 207 A 1 
ATOM 1583 O OD1 . ASN A 1 207 ? -4.006  2.506   -6.014  1.00 94.77 207 A 1 
ATOM 1584 N ND2 . ASN A 1 207 ? -3.779  1.202   -7.762  1.00 95.37 207 A 1 
ATOM 1585 N N   . CYS A 1 208 ? -1.427  5.639   -9.819  1.00 98.65 208 A 1 
ATOM 1586 C CA  . CYS A 1 208 ? -0.756  6.903   -10.129 1.00 98.72 208 A 1 
ATOM 1587 C C   . CYS A 1 208 ? -1.645  7.845   -10.957 1.00 98.77 208 A 1 
ATOM 1588 O O   . CYS A 1 208 ? -1.795  9.018   -10.630 1.00 98.71 208 A 1 
ATOM 1589 C CB  . CYS A 1 208 ? 0.561   6.588   -10.849 1.00 98.68 208 A 1 
ATOM 1590 S SG  . CYS A 1 208 ? 1.456   8.126   -11.171 1.00 98.23 208 A 1 
ATOM 1591 N N   . LEU A 1 209 ? -2.262  7.327   -12.023 1.00 98.72 209 A 1 
ATOM 1592 C CA  . LEU A 1 209 ? -3.016  8.156   -12.966 1.00 98.74 209 A 1 
ATOM 1593 C C   . LEU A 1 209 ? -4.356  8.652   -12.398 1.00 98.79 209 A 1 
ATOM 1594 O O   . LEU A 1 209 ? -4.756  9.775   -12.685 1.00 98.76 209 A 1 
ATOM 1595 C CB  . LEU A 1 209 ? -3.202  7.358   -14.268 1.00 98.68 209 A 1 
ATOM 1596 C CG  . LEU A 1 209 ? -4.003  8.091   -15.359 1.00 98.16 209 A 1 
ATOM 1597 C CD1 . LEU A 1 209 ? -3.354  9.403   -15.789 1.00 97.34 209 A 1 
ATOM 1598 C CD2 . LEU A 1 209 ? -4.128  7.200   -16.594 1.00 97.51 209 A 1 
ATOM 1599 N N   . ALA A 1 210 ? -5.071  7.829   -11.625 1.00 98.83 210 A 1 
ATOM 1600 C CA  . ALA A 1 210 ? -6.419  8.168   -11.171 1.00 98.84 210 A 1 
ATOM 1601 C C   . ALA A 1 210 ? -6.488  9.446   -10.303 1.00 98.86 210 A 1 
ATOM 1602 O O   . ALA A 1 210 ? -7.378  10.258  -10.567 1.00 98.82 210 A 1 
ATOM 1603 C CB  . ALA A 1 210 ? -7.062  6.946   -10.502 1.00 98.79 210 A 1 
ATOM 1604 N N   . PRO A 1 211 ? -5.569  9.698   -9.341  1.00 98.91 211 A 1 
ATOM 1605 C CA  . PRO A 1 211 ? -5.567  10.939  -8.563  1.00 98.91 211 A 1 
ATOM 1606 C C   . PRO A 1 211 ? -5.395  12.199  -9.423  1.00 98.92 211 A 1 
ATOM 1607 O O   . PRO A 1 211 ? -6.211  13.115  -9.327  1.00 98.82 211 A 1 
ATOM 1608 C CB  . PRO A 1 211 ? -4.433  10.786  -7.541  1.00 98.80 211 A 1 
ATOM 1609 C CG  . PRO A 1 211 ? -4.300  9.279   -7.376  1.00 97.60 211 A 1 
ATOM 1610 C CD  . PRO A 1 211 ? -4.608  8.758   -8.772  1.00 98.81 211 A 1 
ATOM 1611 N N   . ILE A 1 212 ? -4.399  12.241  -10.313 1.00 98.83 212 A 1 
ATOM 1612 C CA  . ILE A 1 212 ? -4.176  13.410  -11.183 1.00 98.68 212 A 1 
ATOM 1613 C C   . ILE A 1 212 ? -5.316  13.602  -12.191 1.00 98.80 212 A 1 
ATOM 1614 O O   . ILE A 1 212 ? -5.738  14.729  -12.434 1.00 98.62 212 A 1 
ATOM 1615 C CB  . ILE A 1 212 ? -2.800  13.370  -11.891 1.00 97.43 212 A 1 
ATOM 1616 C CG1 . ILE A 1 212 ? -2.623  12.136  -12.796 1.00 89.36 212 A 1 
ATOM 1617 C CG2 . ILE A 1 212 ? -1.678  13.455  -10.844 1.00 85.89 212 A 1 
ATOM 1618 C CD1 . ILE A 1 212 ? -1.387  12.184  -13.701 1.00 82.32 212 A 1 
ATOM 1619 N N   . ALA A 1 213 ? -5.855  12.510  -12.737 1.00 98.85 213 A 1 
ATOM 1620 C CA  . ALA A 1 213 ? -6.998  12.567  -13.638 1.00 98.86 213 A 1 
ATOM 1621 C C   . ALA A 1 213 ? -8.261  13.065  -12.925 1.00 98.86 213 A 1 
ATOM 1622 O O   . ALA A 1 213 ? -9.010  13.840  -13.511 1.00 98.77 213 A 1 
ATOM 1623 C CB  . ALA A 1 213 ? -7.206  11.183  -14.263 1.00 98.81 213 A 1 
ATOM 1624 N N   . LYS A 1 214 ? -8.476  12.672  -11.661 1.00 98.88 214 A 1 
ATOM 1625 C CA  . LYS A 1 214 ? -9.567  13.191  -10.824 1.00 98.87 214 A 1 
ATOM 1626 C C   . LYS A 1 214 ? -9.442  14.700  -10.646 1.00 98.89 214 A 1 
ATOM 1627 O O   . LYS A 1 214 ? -10.378 15.411  -10.990 1.00 98.83 214 A 1 
ATOM 1628 C CB  . LYS A 1 214 ? -9.617  12.444  -9.481  1.00 98.82 214 A 1 
ATOM 1629 C CG  . LYS A 1 214 ? -10.609 13.100  -8.504  1.00 98.51 214 A 1 
ATOM 1630 C CD  . LYS A 1 214 ? -10.885 12.246  -7.260  1.00 97.89 214 A 1 
ATOM 1631 C CE  . LYS A 1 214 ? -11.501 13.077  -6.118  1.00 95.82 214 A 1 
ATOM 1632 N NZ  . LYS A 1 214 ? -12.608 13.968  -6.546  1.00 92.87 214 A 1 
ATOM 1633 N N   . VAL A 1 215 ? -8.295  15.189  -10.195 1.00 98.90 215 A 1 
ATOM 1634 C CA  . VAL A 1 215 ? -8.087  16.629  -9.957  1.00 98.91 215 A 1 
ATOM 1635 C C   . VAL A 1 215 ? -8.272  17.437  -11.244 1.00 98.90 215 A 1 
ATOM 1636 O O   . VAL A 1 215 ? -8.987  18.438  -11.241 1.00 98.82 215 A 1 
ATOM 1637 C CB  . VAL A 1 215 ? -6.705  16.897  -9.336  1.00 98.90 215 A 1 
ATOM 1638 C CG1 . VAL A 1 215 ? -6.440  18.398  -9.159  1.00 98.72 215 A 1 
ATOM 1639 C CG2 . VAL A 1 215 ? -6.590  16.251  -7.951  1.00 98.66 215 A 1 
ATOM 1640 N N   . LEU A 1 216 ? -7.684  16.991  -12.363 1.00 98.87 216 A 1 
ATOM 1641 C CA  . LEU A 1 216 ? -7.860  17.663  -13.653 1.00 98.82 216 A 1 
ATOM 1642 C C   . LEU A 1 216 ? -9.318  17.655  -14.109 1.00 98.85 216 A 1 
ATOM 1643 O O   . LEU A 1 216 ? -9.815  18.672  -14.582 1.00 98.66 216 A 1 
ATOM 1644 C CB  . LEU A 1 216 ? -6.994  16.990  -14.730 1.00 98.49 216 A 1 
ATOM 1645 C CG  . LEU A 1 216 ? -5.498  17.319  -14.655 1.00 94.53 216 A 1 
ATOM 1646 C CD1 . LEU A 1 216 ? -4.781  16.496  -15.722 1.00 93.40 216 A 1 
ATOM 1647 C CD2 . LEU A 1 216 ? -5.208  18.796  -14.920 1.00 93.90 216 A 1 
ATOM 1648 N N   . HIS A 1 217 ? -10.003 16.519  -13.983 1.00 98.85 217 A 1 
ATOM 1649 C CA  . HIS A 1 217 ? -11.383 16.402  -14.442 1.00 98.85 217 A 1 
ATOM 1650 C C   . HIS A 1 217 ? -12.344 17.246  -13.606 1.00 98.82 217 A 1 
ATOM 1651 O O   . HIS A 1 217 ? -13.160 17.966  -14.172 1.00 98.66 217 A 1 
ATOM 1652 C CB  . HIS A 1 217 ? -11.812 14.937  -14.457 1.00 98.80 217 A 1 
ATOM 1653 C CG  . HIS A 1 217 ? -13.164 14.763  -15.105 1.00 98.75 217 A 1 
ATOM 1654 N ND1 . HIS A 1 217 ? -13.468 15.101  -16.402 1.00 96.25 217 A 1 
ATOM 1655 C CD2 . HIS A 1 217 ? -14.318 14.318  -14.519 1.00 96.79 217 A 1 
ATOM 1656 C CE1 . HIS A 1 217 ? -14.775 14.866  -16.592 1.00 96.75 217 A 1 
ATOM 1657 N NE2 . HIS A 1 217 ? -15.336 14.381  -15.476 1.00 96.99 217 A 1 
ATOM 1658 N N   . ASP A 1 218 ? -12.225 17.191  -12.284 1.00 98.82 218 A 1 
ATOM 1659 C CA  . ASP A 1 218 ? -13.119 17.896  -11.365 1.00 98.76 218 A 1 
ATOM 1660 C C   . ASP A 1 218 ? -12.991 19.424  -11.503 1.00 98.76 218 A 1 
ATOM 1661 O O   . ASP A 1 218 ? -13.990 20.140  -11.415 1.00 98.47 218 A 1 
ATOM 1662 C CB  . ASP A 1 218 ? -12.824 17.450  -9.920  1.00 98.64 218 A 1 
ATOM 1663 C CG  . ASP A 1 218 ? -13.215 15.997  -9.595  1.00 98.23 218 A 1 
ATOM 1664 O OD1 . ASP A 1 218 ? -13.863 15.324  -10.423 1.00 97.06 218 A 1 
ATOM 1665 O OD2 . ASP A 1 218 ? -12.885 15.539  -8.476  1.00 96.80 218 A 1 
ATOM 1666 N N   . ASN A 1 219 ? -11.786 19.934  -11.777 1.00 98.78 219 A 1 
ATOM 1667 C CA  . ASN A 1 219 ? -11.543 21.374  -11.889 1.00 98.76 219 A 1 
ATOM 1668 C C   . ASN A 1 219 ? -11.744 21.907  -13.316 1.00 98.75 219 A 1 
ATOM 1669 O O   . ASN A 1 219 ? -12.365 22.962  -13.501 1.00 98.33 219 A 1 
ATOM 1670 C CB  . ASN A 1 219 ? -10.143 21.696  -11.339 1.00 98.73 219 A 1 
ATOM 1671 C CG  . ASN A 1 219 ? -10.093 21.554  -9.829  1.00 98.59 219 A 1 
ATOM 1672 O OD1 . ASN A 1 219 ? -10.441 22.463  -9.096  1.00 92.80 219 A 1 
ATOM 1673 N ND2 . ASN A 1 219 ? -9.701  20.415  -9.316  1.00 93.61 219 A 1 
ATOM 1674 N N   . PHE A 1 220 ? -11.263 21.178  -14.323 1.00 98.75 220 A 1 
ATOM 1675 C CA  . PHE A 1 220 ? -11.139 21.686  -15.697 1.00 98.74 220 A 1 
ATOM 1676 C C   . PHE A 1 220 ? -11.911 20.866  -16.739 1.00 98.69 220 A 1 
ATOM 1677 O O   . PHE A 1 220 ? -12.134 21.352  -17.843 1.00 98.25 220 A 1 
ATOM 1678 C CB  . PHE A 1 220 ? -9.648  21.804  -16.052 1.00 98.75 220 A 1 
ATOM 1679 C CG  . PHE A 1 220 ? -8.816  22.503  -14.992 1.00 98.80 220 A 1 
ATOM 1680 C CD1 . PHE A 1 220 ? -8.955  23.885  -14.775 1.00 98.54 220 A 1 
ATOM 1681 C CD2 . PHE A 1 220 ? -7.936  21.760  -14.182 1.00 98.59 220 A 1 
ATOM 1682 C CE1 . PHE A 1 220 ? -8.224  24.524  -13.756 1.00 98.47 220 A 1 
ATOM 1683 C CE2 . PHE A 1 220 ? -7.203  22.395  -13.162 1.00 98.46 220 A 1 
ATOM 1684 C CZ  . PHE A 1 220 ? -7.347  23.776  -12.946 1.00 98.56 220 A 1 
ATOM 1685 N N   . GLY A 1 221 ? -12.354 19.653  -16.408 1.00 98.56 221 A 1 
ATOM 1686 C CA  . GLY A 1 221 ? -13.055 18.752  -17.321 1.00 98.57 221 A 1 
ATOM 1687 C C   . GLY A 1 221 ? -12.118 18.114  -18.347 1.00 98.72 221 A 1 
ATOM 1688 O O   . GLY A 1 221 ? -11.675 18.774  -19.280 1.00 98.31 221 A 1 
ATOM 1689 N N   . ILE A 1 222 ? -11.823 16.825  -18.228 1.00 98.72 222 A 1 
ATOM 1690 C CA  . ILE A 1 222 ? -11.089 16.104  -19.278 1.00 98.78 222 A 1 
ATOM 1691 C C   . ILE A 1 222 ? -12.064 15.713  -20.394 1.00 98.75 222 A 1 
ATOM 1692 O O   . ILE A 1 222 ? -13.005 14.938  -20.175 1.00 98.60 222 A 1 
ATOM 1693 C CB  . ILE A 1 222 ? -10.312 14.891  -18.719 1.00 98.76 222 A 1 
ATOM 1694 C CG1 . ILE A 1 222 ? -9.190  15.360  -17.768 1.00 98.49 222 A 1 
ATOM 1695 C CG2 . ILE A 1 222 ? -9.725  14.046  -19.869 1.00 98.54 222 A 1 
ATOM 1696 C CD1 . ILE A 1 222 ? -8.495  14.215  -17.015 1.00 98.12 222 A 1 
ATOM 1697 N N   . VAL A 1 223 ? -11.817 16.199  -21.608 1.00 98.79 223 A 1 
ATOM 1698 C CA  . VAL A 1 223 ? -12.550 15.803  -22.822 1.00 98.76 223 A 1 
ATOM 1699 C C   . VAL A 1 223 ? -12.041 14.452  -23.318 1.00 98.73 223 A 1 
ATOM 1700 O O   . VAL A 1 223 ? -12.824 13.527  -23.532 1.00 98.25 223 A 1 
ATOM 1701 C CB  . VAL A 1 223 ? -12.421 16.871  -23.927 1.00 98.62 223 A 1 
ATOM 1702 C CG1 . VAL A 1 223 ? -13.183 16.470  -25.196 1.00 97.69 223 A 1 
ATOM 1703 C CG2 . VAL A 1 223 ? -12.961 18.227  -23.461 1.00 97.72 223 A 1 
ATOM 1704 N N   . LYS A 1 224 ? -10.716 14.332  -23.483 1.00 98.62 224 A 1 
ATOM 1705 C CA  . LYS A 1 224 ? -10.006 13.116  -23.897 1.00 98.59 224 A 1 
ATOM 1706 C C   . LYS A 1 224 ? -8.535  13.208  -23.512 1.00 98.65 224 A 1 
ATOM 1707 O O   . LYS A 1 224 ? -7.994  14.306  -23.412 1.00 98.54 224 A 1 
ATOM 1708 C CB  . LYS A 1 224 ? -10.169 12.887  -25.415 1.00 98.32 224 A 1 
ATOM 1709 C CG  . LYS A 1 224 ? -9.640  14.049  -26.279 1.00 97.85 224 A 1 
ATOM 1710 C CD  . LYS A 1 224 ? -9.936  13.827  -27.768 1.00 97.20 224 A 1 
ATOM 1711 C CE  . LYS A 1 224 ? -9.427  15.039  -28.557 1.00 95.19 224 A 1 
ATOM 1712 N NZ  . LYS A 1 224 ? -9.774  14.958  -30.003 1.00 91.66 224 A 1 
ATOM 1713 N N   . GLY A 1 225 ? -7.862  12.057  -23.349 1.00 98.56 225 A 1 
ATOM 1714 C CA  . GLY A 1 225 ? -6.441  12.029  -23.030 1.00 98.52 225 A 1 
ATOM 1715 C C   . GLY A 1 225 ? -5.737  10.745  -23.460 1.00 98.54 225 A 1 
ATOM 1716 O O   . GLY A 1 225 ? -6.341  9.673   -23.570 1.00 98.15 225 A 1 
ATOM 1717 N N   . LEU A 1 226 ? -4.440  10.881  -23.695 1.00 98.47 226 A 1 
ATOM 1718 C CA  . LEU A 1 226 ? -3.515  9.793   -23.974 1.00 98.41 226 A 1 
ATOM 1719 C C   . LEU A 1 226 ? -2.469  9.735   -22.869 1.00 98.45 226 A 1 
ATOM 1720 O O   . LEU A 1 226 ? -1.815  10.732  -22.574 1.00 98.20 226 A 1 
ATOM 1721 C CB  . LEU A 1 226 ? -2.851  9.987   -25.347 1.00 98.13 226 A 1 
ATOM 1722 C CG  . LEU A 1 226 ? -3.810  9.903   -26.550 1.00 96.75 226 A 1 
ATOM 1723 C CD1 . LEU A 1 226 ? -3.020  10.124  -27.838 1.00 95.53 226 A 1 
ATOM 1724 C CD2 . LEU A 1 226 ? -4.518  8.549   -26.645 1.00 95.42 226 A 1 
ATOM 1725 N N   . MET A 1 227 ? -2.308  8.554   -22.275 1.00 98.38 227 A 1 
ATOM 1726 C CA  . MET A 1 227 ? -1.289  8.319   -21.262 1.00 98.35 227 A 1 
ATOM 1727 C C   . MET A 1 227 ? -0.134  7.512   -21.845 1.00 98.35 227 A 1 
ATOM 1728 O O   . MET A 1 227 ? -0.345  6.475   -22.478 1.00 97.94 227 A 1 
ATOM 1729 C CB  . MET A 1 227 ? -1.938  7.665   -20.036 1.00 98.11 227 A 1 
ATOM 1730 C CG  . MET A 1 227 ? -0.956  7.373   -18.892 1.00 96.72 227 A 1 
ATOM 1731 S SD  . MET A 1 227 ? -0.034  5.811   -18.976 1.00 95.99 227 A 1 
ATOM 1732 C CE  . MET A 1 227 ? -1.357  4.608   -18.744 1.00 92.79 227 A 1 
ATOM 1733 N N   . THR A 1 228 ? 1.089   7.947   -21.571 1.00 97.95 228 A 1 
ATOM 1734 C CA  . THR A 1 228 ? 2.285   7.113   -21.688 1.00 97.87 228 A 1 
ATOM 1735 C C   . THR A 1 228 ? 2.875   6.924   -20.301 1.00 97.87 228 A 1 
ATOM 1736 O O   . THR A 1 228 ? 3.151   7.895   -19.606 1.00 97.54 228 A 1 
ATOM 1737 C CB  . THR A 1 228 ? 3.318   7.729   -22.640 1.00 97.55 228 A 1 
ATOM 1738 O OG1 . THR A 1 228 ? 2.745   7.852   -23.921 1.00 94.31 228 A 1 
ATOM 1739 C CG2 . THR A 1 228 ? 4.557   6.845   -22.795 1.00 94.34 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? 3.107   5.684   -19.884 1.00 97.12 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? 3.958   5.453   -18.714 1.00 96.66 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? 5.355   5.049   -19.172 1.00 96.41 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? 5.518   4.058   -19.885 1.00 96.04 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? 3.330   4.494   -17.685 1.00 96.27 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? 4.210   4.281   -16.608 1.00 92.75 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? 2.965   3.123   -18.240 1.00 92.75 229 A 1 
ATOM 1747 N N   . VAL A 1 230 ? 6.373   5.811   -18.770 1.00 96.59 230 A 1 
ATOM 1748 C CA  . VAL A 1 230 ? 7.765   5.356   -18.816 1.00 96.65 230 A 1 
ATOM 1749 C C   . VAL A 1 230 ? 7.964   4.482   -17.591 1.00 96.59 230 A 1 
ATOM 1750 O O   . VAL A 1 230 ? 8.014   4.969   -16.461 1.00 96.34 230 A 1 
ATOM 1751 C CB  . VAL A 1 230 ? 8.762   6.522   -18.878 1.00 96.56 230 A 1 
ATOM 1752 C CG1 . VAL A 1 230 ? 10.184  5.988   -19.040 1.00 95.67 230 A 1 
ATOM 1753 C CG2 . VAL A 1 230 ? 8.463   7.450   -20.063 1.00 96.04 230 A 1 
ATOM 1754 N N   . HIS A 1 231 ? 7.943   3.168   -17.815 1.00 95.48 231 A 1 
ATOM 1755 C CA  . HIS A 1 231 ? 7.734   2.193   -16.756 1.00 94.50 231 A 1 
ATOM 1756 C C   . HIS A 1 231 ? 9.005   1.399   -16.467 1.00 93.68 231 A 1 
ATOM 1757 O O   . HIS A 1 231 ? 9.623   0.848   -17.374 1.00 92.39 231 A 1 
ATOM 1758 C CB  . HIS A 1 231 ? 6.558   1.288   -17.135 1.00 94.25 231 A 1 
ATOM 1759 C CG  . HIS A 1 231 ? 5.973   0.513   -15.978 1.00 93.73 231 A 1 
ATOM 1760 N ND1 . HIS A 1 231 ? 6.630   -0.415  -15.210 1.00 88.51 231 A 1 
ATOM 1761 C CD2 . HIS A 1 231 ? 4.688   0.596   -15.505 1.00 89.42 231 A 1 
ATOM 1762 C CE1 . HIS A 1 231 ? 5.770   -0.883  -14.287 1.00 89.99 231 A 1 
ATOM 1763 N NE2 . HIS A 1 231 ? 4.570   -0.303  -14.439 1.00 90.73 231 A 1 
ATOM 1764 N N   . ALA A 1 232 ? 9.341   1.273   -15.187 1.00 93.78 232 A 1 
ATOM 1765 C CA  . ALA A 1 232 ? 10.442  0.451   -14.718 1.00 92.35 232 A 1 
ATOM 1766 C C   . ALA A 1 232 ? 10.316  -1.021  -15.150 1.00 89.53 232 A 1 
ATOM 1767 O O   . ALA A 1 232 ? 9.239   -1.520  -15.513 1.00 85.67 232 A 1 
ATOM 1768 C CB  . ALA A 1 232 ? 10.519  0.587   -13.196 1.00 92.27 232 A 1 
ATOM 1769 N N   . ALA A 1 233 ? 11.436  -1.730  -15.099 1.00 89.58 233 A 1 
ATOM 1770 C CA  . ALA A 1 233 ? 11.463  -3.172  -15.265 1.00 84.41 233 A 1 
ATOM 1771 C C   . ALA A 1 233 ? 10.621  -3.856  -14.174 1.00 79.31 233 A 1 
ATOM 1772 O O   . ALA A 1 233 ? 10.580  -3.437  -13.023 1.00 67.90 233 A 1 
ATOM 1773 C CB  . ALA A 1 233 ? 12.916  -3.651  -15.247 1.00 81.26 233 A 1 
ATOM 1774 N N   . THR A 1 234 ? 9.952   -4.939  -14.552 1.00 77.65 234 A 1 
ATOM 1775 C CA  . THR A 1 234 ? 9.135   -5.737  -13.627 1.00 73.45 234 A 1 
ATOM 1776 C C   . THR A 1 234 ? 9.692   -7.151  -13.514 1.00 71.84 234 A 1 
ATOM 1777 O O   . THR A 1 234 ? 10.421  -7.616  -14.391 1.00 65.63 234 A 1 
ATOM 1778 C CB  . THR A 1 234 ? 7.665   -5.792  -14.064 1.00 68.25 234 A 1 
ATOM 1779 O OG1 . THR A 1 234 ? 7.537   -6.449  -15.304 1.00 63.50 234 A 1 
ATOM 1780 C CG2 . THR A 1 234 ? 7.029   -4.412  -14.205 1.00 60.96 234 A 1 
ATOM 1781 N N   . ALA A 1 235 ? 9.281   -7.890  -12.481 1.00 66.50 235 A 1 
ATOM 1782 C CA  . ALA A 1 235 ? 9.713   -9.273  -12.251 1.00 64.85 235 A 1 
ATOM 1783 C C   . ALA A 1 235 ? 9.418   -10.244 -13.417 1.00 64.61 235 A 1 
ATOM 1784 O O   . ALA A 1 235 ? 10.014  -11.314 -13.499 1.00 60.45 235 A 1 
ATOM 1785 C CB  . ALA A 1 235 ? 9.040   -9.756  -10.965 1.00 60.57 235 A 1 
ATOM 1786 N N   . THR A 1 236 ? 8.505   -9.886  -14.322 1.00 62.66 236 A 1 
ATOM 1787 C CA  . THR A 1 236 ? 8.173   -10.715 -15.493 1.00 61.01 236 A 1 
ATOM 1788 C C   . THR A 1 236 ? 9.084   -10.464 -16.696 1.00 62.95 236 A 1 
ATOM 1789 O O   . THR A 1 236 ? 9.084   -11.265 -17.631 1.00 59.48 236 A 1 
ATOM 1790 C CB  . THR A 1 236 ? 6.715   -10.513 -15.915 1.00 55.01 236 A 1 
ATOM 1791 O OG1 . THR A 1 236 ? 6.450   -9.163  -16.229 1.00 50.90 236 A 1 
ATOM 1792 C CG2 . THR A 1 236 ? 5.736   -10.920 -14.813 1.00 48.34 236 A 1 
ATOM 1793 N N   . GLN A 1 237 ? 9.853   -9.379  -16.695 1.00 60.24 237 A 1 
ATOM 1794 C CA  . GLN A 1 237 ? 10.782  -9.050  -17.772 1.00 61.96 237 A 1 
ATOM 1795 C C   . GLN A 1 237 ? 12.095  -9.816  -17.618 1.00 63.99 237 A 1 
ATOM 1796 O O   . GLN A 1 237 ? 12.500  -10.190 -16.520 1.00 63.52 237 A 1 
ATOM 1797 C CB  . GLN A 1 237 ? 10.980  -7.531  -17.865 1.00 61.34 237 A 1 
ATOM 1798 C CG  . GLN A 1 237 ? 9.702   -6.874  -18.389 1.00 59.32 237 A 1 
ATOM 1799 C CD  . GLN A 1 237 ? 9.757   -5.360  -18.299 1.00 56.54 237 A 1 
ATOM 1800 O OE1 . GLN A 1 237 ? 9.282   -4.765  -17.353 1.00 53.86 237 A 1 
ATOM 1801 N NE2 . GLN A 1 237 ? 10.313  -4.688  -19.271 1.00 50.79 237 A 1 
ATOM 1802 N N   . LYS A 1 238 ? 12.763  -10.079 -18.752 1.00 68.55 238 A 1 
ATOM 1803 C CA  . LYS A 1 238 ? 14.017  -10.835 -18.795 1.00 68.80 238 A 1 
ATOM 1804 C C   . LYS A 1 238 ? 15.200  -9.874  -18.837 1.00 71.95 238 A 1 
ATOM 1805 O O   . LYS A 1 238 ? 15.110  -8.817  -19.446 1.00 69.86 238 A 1 
ATOM 1806 C CB  . LYS A 1 238 ? 14.011  -11.799 -19.997 1.00 64.22 238 A 1 
ATOM 1807 C CG  . LYS A 1 238 ? 12.806  -12.754 -20.047 1.00 61.31 238 A 1 
ATOM 1808 C CD  . LYS A 1 238 ? 12.658  -13.580 -18.765 1.00 56.04 238 A 1 
ATOM 1809 C CE  . LYS A 1 238 ? 11.479  -14.534 -18.887 1.00 49.70 238 A 1 
ATOM 1810 N NZ  . LYS A 1 238 ? 11.251  -15.255 -17.611 1.00 44.45 238 A 1 
ATOM 1811 N N   . THR A 1 239 ? 16.309  -10.265 -18.211 1.00 71.85 239 A 1 
ATOM 1812 C CA  . THR A 1 239 ? 17.569  -9.512  -18.283 1.00 73.45 239 A 1 
ATOM 1813 C C   . THR A 1 239 ? 18.285  -9.725  -19.615 1.00 74.71 239 A 1 
ATOM 1814 O O   . THR A 1 239 ? 18.915  -8.806  -20.124 1.00 73.02 239 A 1 
ATOM 1815 C CB  . THR A 1 239 ? 18.499  -9.913  -17.133 1.00 71.29 239 A 1 
ATOM 1816 O OG1 . THR A 1 239 ? 18.582  -11.320 -17.057 1.00 69.06 239 A 1 
ATOM 1817 C CG2 . THR A 1 239 ? 17.962  -9.427  -15.787 1.00 67.19 239 A 1 
ATOM 1818 N N   . VAL A 1 240 ? 18.134  -10.913 -20.188 1.00 73.15 240 A 1 
ATOM 1819 C CA  . VAL A 1 240 ? 18.673  -11.314 -21.493 1.00 73.82 240 A 1 
ATOM 1820 C C   . VAL A 1 240 ? 17.552  -11.884 -22.356 1.00 73.08 240 A 1 
ATOM 1821 O O   . VAL A 1 240 ? 16.493  -12.256 -21.837 1.00 71.31 240 A 1 
ATOM 1822 C CB  . VAL A 1 240 ? 19.829  -12.325 -21.356 1.00 72.21 240 A 1 
ATOM 1823 C CG1 . VAL A 1 240 ? 21.010  -11.710 -20.595 1.00 67.09 240 A 1 
ATOM 1824 C CG2 . VAL A 1 240 ? 19.408  -13.625 -20.658 1.00 68.92 240 A 1 
ATOM 1825 N N   . ASP A 1 241 ? 17.783  -11.965 -23.664 1.00 73.92 241 A 1 
ATOM 1826 C CA  . ASP A 1 241 ? 16.836  -12.556 -24.600 1.00 75.14 241 A 1 
ATOM 1827 C C   . ASP A 1 241 ? 16.545  -14.017 -24.230 1.00 72.90 241 A 1 
ATOM 1828 O O   . ASP A 1 241 ? 17.443  -14.806 -23.941 1.00 71.22 241 A 1 
ATOM 1829 C CB  . ASP A 1 241 ? 17.350  -12.434 -26.045 1.00 74.66 241 A 1 
ATOM 1830 C CG  . ASP A 1 241 ? 17.295  -11.010 -26.617 1.00 73.64 241 A 1 
ATOM 1831 O OD1 . ASP A 1 241 ? 16.879  -10.074 -25.901 1.00 71.32 241 A 1 
ATOM 1832 O OD2 . ASP A 1 241 ? 17.591  -10.831 -27.820 1.00 71.17 241 A 1 
ATOM 1833 N N   . GLY A 1 242 ? 15.266  -14.389 -24.253 1.00 72.97 242 A 1 
ATOM 1834 C CA  . GLY A 1 242 ? 14.819  -15.751 -23.989 1.00 71.40 242 A 1 
ATOM 1835 C C   . GLY A 1 242 ? 13.517  -16.041 -24.735 1.00 70.20 242 A 1 
ATOM 1836 O O   . GLY A 1 242 ? 12.620  -15.199 -24.739 1.00 67.74 242 A 1 
ATOM 1837 N N   . PRO A 1 243 ? 13.362  -17.215 -25.355 1.00 65.17 243 A 1 
ATOM 1838 C CA  . PRO A 1 243 ? 12.196  -17.522 -26.173 1.00 63.16 243 A 1 
ATOM 1839 C C   . PRO A 1 243 ? 10.908  -17.500 -25.342 1.00 62.48 243 A 1 
ATOM 1840 O O   . PRO A 1 243 ? 10.854  -18.007 -24.218 1.00 60.35 243 A 1 
ATOM 1841 C CB  . PRO A 1 243 ? 12.477  -18.893 -26.793 1.00 61.60 243 A 1 
ATOM 1842 C CG  . PRO A 1 243 ? 13.445  -19.538 -25.803 1.00 63.94 243 A 1 
ATOM 1843 C CD  . PRO A 1 243 ? 14.257  -18.353 -25.288 1.00 70.18 243 A 1 
ATOM 1844 N N   . SER A 1 244 ? 9.842   -16.913 -25.902 1.00 59.51 244 A 1 
ATOM 1845 C CA  . SER A 1 244 ? 8.529   -16.850 -25.270 1.00 59.42 244 A 1 
ATOM 1846 C C   . SER A 1 244 ? 7.431   -16.821 -26.326 1.00 58.08 244 A 1 
ATOM 1847 O O   . SER A 1 244 ? 7.440   -15.979 -27.218 1.00 56.56 244 A 1 
ATOM 1848 C CB  . SER A 1 244 ? 8.431   -15.609 -24.383 1.00 57.78 244 A 1 
ATOM 1849 O OG  . SER A 1 244 ? 7.156   -15.542 -23.765 1.00 51.66 244 A 1 
ATOM 1850 N N   . ALA A 1 245 ? 6.446   -17.702 -26.182 1.00 52.30 245 A 1 
ATOM 1851 C CA  . ALA A 1 245 ? 5.232   -17.711 -26.998 1.00 52.05 245 A 1 
ATOM 1852 C C   . ALA A 1 245 ? 4.069   -16.926 -26.360 1.00 50.51 245 A 1 
ATOM 1853 O O   . ALA A 1 245 ? 2.970   -16.882 -26.909 1.00 48.49 245 A 1 
ATOM 1854 C CB  . ALA A 1 245 ? 4.854   -19.172 -27.277 1.00 52.01 245 A 1 
ATOM 1855 N N   . LYS A 1 246 ? 4.273   -16.335 -25.170 1.00 47.80 246 A 1 
ATOM 1856 C CA  . LYS A 1 246 ? 3.195   -15.717 -24.379 1.00 47.14 246 A 1 
ATOM 1857 C C   . LYS A 1 246 ? 3.015   -14.223 -24.633 1.00 48.33 246 A 1 
ATOM 1858 O O   . LYS A 1 246 ? 2.014   -13.656 -24.201 1.00 46.28 246 A 1 
ATOM 1859 C CB  . LYS A 1 246 ? 3.428   -15.972 -22.882 1.00 43.61 246 A 1 
ATOM 1860 C CG  . LYS A 1 246 ? 3.350   -17.459 -22.517 1.00 40.50 246 A 1 
ATOM 1861 C CD  . LYS A 1 246 ? 3.464   -17.638 -20.999 1.00 38.31 246 A 1 
ATOM 1862 C CE  . LYS A 1 246 ? 3.354   -19.118 -20.640 1.00 33.22 246 A 1 
ATOM 1863 N NZ  . LYS A 1 246 ? 3.402   -19.333 -19.172 1.00 31.02 246 A 1 
ATOM 1864 N N   . ASP A 1 247 ? 3.995   -13.572 -25.264 1.00 49.95 247 A 1 
ATOM 1865 C CA  . ASP A 1 247 ? 4.020   -12.123 -25.428 1.00 49.68 247 A 1 
ATOM 1866 C C   . ASP A 1 247 ? 4.709   -11.758 -26.746 1.00 50.35 247 A 1 
ATOM 1867 O O   . ASP A 1 247 ? 5.696   -12.382 -27.125 1.00 47.62 247 A 1 
ATOM 1868 C CB  . ASP A 1 247 ? 4.736   -11.517 -24.216 1.00 45.90 247 A 1 
ATOM 1869 C CG  . ASP A 1 247 ? 4.559   -10.004 -24.133 1.00 41.39 247 A 1 
ATOM 1870 O OD1 . ASP A 1 247 ? 5.144   -9.282  -24.963 1.00 38.64 247 A 1 
ATOM 1871 O OD2 . ASP A 1 247 ? 3.914   -9.535  -23.185 1.00 37.61 247 A 1 
ATOM 1872 N N   . TRP A 1 248 ? 4.212   -10.712 -27.422 1.00 44.48 248 A 1 
ATOM 1873 C CA  . TRP A 1 248 ? 4.743   -10.247 -28.709 1.00 43.42 248 A 1 
ATOM 1874 C C   . TRP A 1 248 ? 6.206   -9.783  -28.634 1.00 44.56 248 A 1 
ATOM 1875 O O   . TRP A 1 248 ? 6.904   -9.764  -29.641 1.00 41.50 248 A 1 
ATOM 1876 C CB  . TRP A 1 248 ? 3.848   -9.112  -29.218 1.00 39.21 248 A 1 
ATOM 1877 C CG  . TRP A 1 248 ? 3.939   -7.849  -28.413 1.00 37.93 248 A 1 
ATOM 1878 C CD1 . TRP A 1 248 ? 3.131   -7.488  -27.388 1.00 33.47 248 A 1 
ATOM 1879 C CD2 . TRP A 1 248 ? 4.921   -6.779  -28.547 1.00 33.14 248 A 1 
ATOM 1880 N NE1 . TRP A 1 248 ? 3.547   -6.263  -26.879 1.00 30.71 248 A 1 
ATOM 1881 C CE2 . TRP A 1 248 ? 4.644   -5.792  -27.564 1.00 30.32 248 A 1 
ATOM 1882 C CE3 . TRP A 1 248 ? 6.009   -6.553  -29.419 1.00 31.38 248 A 1 
ATOM 1883 C CZ2 . TRP A 1 248 ? 5.421   -4.630  -27.448 1.00 28.03 248 A 1 
ATOM 1884 C CZ3 . TRP A 1 248 ? 6.793   -5.391  -29.305 1.00 29.61 248 A 1 
ATOM 1885 C CH2 . TRP A 1 248 ? 6.499   -4.444  -28.328 1.00 28.52 248 A 1 
ATOM 1886 N N   . ARG A 1 249 ? 6.695   -9.443  -27.428 1.00 49.83 249 A 1 
ATOM 1887 C CA  . ARG A 1 249 ? 8.101   -9.083  -27.183 1.00 50.56 249 A 1 
ATOM 1888 C C   . ARG A 1 249 ? 9.062   -10.257 -27.383 1.00 52.57 249 A 1 
ATOM 1889 O O   . ARG A 1 249 ? 10.274  -10.035 -27.389 1.00 49.65 249 A 1 
ATOM 1890 C CB  . ARG A 1 249 ? 8.246   -8.513  -25.763 1.00 47.35 249 A 1 
ATOM 1891 C CG  . ARG A 1 249 ? 7.464   -7.215  -25.568 1.00 44.87 249 A 1 
ATOM 1892 C CD  . ARG A 1 249 ? 7.445   -6.777  -24.102 1.00 42.25 249 A 1 
ATOM 1893 N NE  . ARG A 1 249 ? 6.529   -7.611  -23.304 1.00 39.51 249 A 1 
ATOM 1894 C CZ  . ARG A 1 249 ? 6.275   -7.488  -22.007 1.00 36.20 249 A 1 
ATOM 1895 N NH1 . ARG A 1 249 ? 6.842   -6.588  -21.276 1.00 34.61 249 A 1 
ATOM 1896 N NH2 . ARG A 1 249 ? 5.430   -8.286  -21.433 1.00 33.74 249 A 1 
ATOM 1897 N N   . GLY A 1 250 ? 8.561   -11.486 -27.478 1.00 53.13 250 A 1 
ATOM 1898 C CA  . GLY A 1 250 ? 9.372   -12.686 -27.698 1.00 53.40 250 A 1 
ATOM 1899 C C   . GLY A 1 250 ? 10.383  -12.975 -26.586 1.00 56.41 250 A 1 
ATOM 1900 O O   . GLY A 1 250 ? 11.308  -13.751 -26.800 1.00 52.63 250 A 1 
ATOM 1901 N N   . GLY A 1 251 ? 10.226  -12.349 -25.396 1.00 63.55 251 A 1 
ATOM 1902 C CA  . GLY A 1 251 ? 11.172  -12.487 -24.289 1.00 67.04 251 A 1 
ATOM 1903 C C   . GLY A 1 251 ? 12.475  -11.697 -24.474 1.00 71.37 251 A 1 
ATOM 1904 O O   . GLY A 1 251 ? 13.491  -12.092 -23.909 1.00 69.02 251 A 1 
ATOM 1905 N N   . ARG A 1 252 ? 12.460  -10.605 -25.248 1.00 74.27 252 A 1 
ATOM 1906 C CA  . ARG A 1 252 ? 13.628  -9.713  -25.413 1.00 78.19 252 A 1 
ATOM 1907 C C   . ARG A 1 252 ? 14.077  -9.113  -24.073 1.00 79.67 252 A 1 
ATOM 1908 O O   . ARG A 1 252 ? 13.241  -8.719  -23.251 1.00 78.48 252 A 1 
ATOM 1909 C CB  . ARG A 1 252 ? 13.333  -8.603  -26.431 1.00 78.18 252 A 1 
ATOM 1910 C CG  . ARG A 1 252 ? 12.993  -9.084  -27.849 1.00 80.23 252 A 1 
ATOM 1911 C CD  . ARG A 1 252 ? 14.078  -9.955  -28.506 1.00 77.55 252 A 1 
ATOM 1912 N NE  . ARG A 1 252 ? 15.380  -9.264  -28.578 1.00 74.86 252 A 1 
ATOM 1913 C CZ  . ARG A 1 252 ? 15.765  -8.361  -29.452 1.00 74.56 252 A 1 
ATOM 1914 N NH1 . ARG A 1 252 ? 15.000  -7.949  -30.417 1.00 69.22 252 A 1 
ATOM 1915 N NH2 . ARG A 1 252 ? 16.959  -7.850  -29.349 1.00 68.92 252 A 1 
ATOM 1916 N N   . GLY A 1 253 ? 15.381  -9.048  -23.856 1.00 78.05 253 A 1 
ATOM 1917 C CA  . GLY A 1 253 ? 16.003  -8.533  -22.638 1.00 78.14 253 A 1 
ATOM 1918 C C   . GLY A 1 253 ? 15.732  -7.042  -22.417 1.00 78.63 253 A 1 
ATOM 1919 O O   . GLY A 1 253 ? 15.813  -6.245  -23.348 1.00 77.83 253 A 1 
ATOM 1920 N N   . ILE A 1 254 ? 15.421  -6.643  -21.184 1.00 82.57 254 A 1 
ATOM 1921 C CA  . ILE A 1 254 ? 15.103  -5.247  -20.858 1.00 82.20 254 A 1 
ATOM 1922 C C   . ILE A 1 254 ? 16.348  -4.354  -20.785 1.00 82.45 254 A 1 
ATOM 1923 O O   . ILE A 1 254 ? 16.240  -3.167  -21.057 1.00 81.80 254 A 1 
ATOM 1924 C CB  . ILE A 1 254 ? 14.265  -5.167  -19.560 1.00 79.62 254 A 1 
ATOM 1925 C CG1 . ILE A 1 254 ? 13.722  -3.750  -19.263 1.00 75.86 254 A 1 
ATOM 1926 C CG2 . ILE A 1 254 ? 15.049  -5.665  -18.331 1.00 76.57 254 A 1 
ATOM 1927 C CD1 . ILE A 1 254 ? 12.850  -3.161  -20.375 1.00 71.42 254 A 1 
ATOM 1928 N N   . LEU A 1 255 ? 17.513  -4.906  -20.407 1.00 83.90 255 A 1 
ATOM 1929 C CA  . LEU A 1 255 ? 18.707  -4.096  -20.122 1.00 84.91 255 A 1 
ATOM 1930 C C   . LEU A 1 255 ? 19.232  -3.345  -21.351 1.00 85.13 255 A 1 
ATOM 1931 O O   . LEU A 1 255 ? 19.743  -2.243  -21.205 1.00 83.22 255 A 1 
ATOM 1932 C CB  . LEU A 1 255 ? 19.810  -4.972  -19.500 1.00 83.84 255 A 1 
ATOM 1933 C CG  . LEU A 1 255 ? 19.454  -5.592  -18.134 1.00 81.08 255 A 1 
ATOM 1934 C CD1 . LEU A 1 255 ? 20.653  -6.379  -17.599 1.00 77.79 255 A 1 
ATOM 1935 C CD2 . LEU A 1 255 ? 19.072  -4.544  -17.083 1.00 77.24 255 A 1 
ATOM 1936 N N   . GLU A 1 256 ? 19.026  -3.908  -22.531 1.00 83.91 256 A 1 
ATOM 1937 C CA  . GLU A 1 256 ? 19.483  -3.347  -23.806 1.00 84.70 256 A 1 
ATOM 1938 C C   . GLU A 1 256 ? 18.379  -2.623  -24.588 1.00 85.56 256 A 1 
ATOM 1939 O O   . GLU A 1 256 ? 18.592  -2.191  -25.718 1.00 83.31 256 A 1 
ATOM 1940 C CB  . GLU A 1 256 ? 20.074  -4.481  -24.660 1.00 83.27 256 A 1 
ATOM 1941 C CG  . GLU A 1 256 ? 21.215  -5.253  -23.981 1.00 79.38 256 A 1 
ATOM 1942 C CD  . GLU A 1 256 ? 22.365  -4.355  -23.519 1.00 77.61 256 A 1 
ATOM 1943 O OE1 . GLU A 1 256 ? 22.976  -4.712  -22.484 1.00 69.08 256 A 1 
ATOM 1944 O OE2 . GLU A 1 256 ? 22.615  -3.327  -24.184 1.00 72.27 256 A 1 
ATOM 1945 N N   . ASN A 1 257 ? 17.151  -2.526  -24.037 1.00 85.11 257 A 1 
ATOM 1946 C CA  . ASN A 1 257 ? 15.988  -2.134  -24.829 1.00 86.39 257 A 1 
ATOM 1947 C C   . ASN A 1 257 ? 15.067  -1.136  -24.123 1.00 86.81 257 A 1 
ATOM 1948 O O   . ASN A 1 257 ? 14.777  -1.244  -22.935 1.00 85.83 257 A 1 
ATOM 1949 C CB  . ASN A 1 257 ? 15.194  -3.387  -25.239 1.00 85.38 257 A 1 
ATOM 1950 C CG  . ASN A 1 257 ? 15.948  -4.294  -26.198 1.00 85.55 257 A 1 
ATOM 1951 O OD1 . ASN A 1 257 ? 16.086  -4.014  -27.379 1.00 81.79 257 A 1 
ATOM 1952 N ND2 . ASN A 1 257 ? 16.420  -5.426  -25.732 1.00 81.13 257 A 1 
ATOM 1953 N N   . ILE A 1 258 ? 14.482  -0.245  -24.930 1.00 89.36 258 A 1 
ATOM 1954 C CA  . ILE A 1 258 ? 13.209  0.419   -24.635 1.00 89.78 258 A 1 
ATOM 1955 C C   . ILE A 1 258 ? 12.109  -0.427  -25.284 1.00 88.65 258 A 1 
ATOM 1956 O O   . ILE A 1 258 ? 12.119  -0.637  -26.496 1.00 87.55 258 A 1 
ATOM 1957 C CB  . ILE A 1 258 ? 13.203  1.874   -25.149 1.00 90.55 258 A 1 
ATOM 1958 C CG1 . ILE A 1 258 ? 14.360  2.683   -24.518 1.00 90.82 258 A 1 
ATOM 1959 C CG2 . ILE A 1 258 ? 11.840  2.524   -24.859 1.00 91.04 258 A 1 
ATOM 1960 C CD1 . ILE A 1 258 ? 14.517  4.102   -25.072 1.00 88.91 258 A 1 
ATOM 1961 N N   . ILE A 1 259 ? 11.180  -0.936  -24.488 1.00 89.72 259 A 1 
ATOM 1962 C CA  . ILE A 1 259 ? 10.166  -1.888  -24.957 1.00 88.76 259 A 1 
ATOM 1963 C C   . ILE A 1 259 ? 8.785   -1.229  -24.897 1.00 89.10 259 A 1 
ATOM 1964 O O   . ILE A 1 259 ? 8.241   -1.063  -23.798 1.00 88.90 259 A 1 
ATOM 1965 C CB  . ILE A 1 259 ? 10.225  -3.218  -24.167 1.00 87.39 259 A 1 
ATOM 1966 C CG1 . ILE A 1 259 ? 11.639  -3.843  -24.229 1.00 86.20 259 A 1 
ATOM 1967 C CG2 . ILE A 1 259 ? 9.170   -4.196  -24.712 1.00 86.17 259 A 1 
ATOM 1968 C CD1 . ILE A 1 259 ? 11.802  -5.127  -23.397 1.00 81.53 259 A 1 
ATOM 1969 N N   . PRO A 1 260 ? 8.169   -0.878  -26.041 1.00 89.46 260 A 1 
ATOM 1970 C CA  . PRO A 1 260 ? 6.781   -0.444  -26.055 1.00 88.47 260 A 1 
ATOM 1971 C C   . PRO A 1 260 ? 5.869   -1.596  -25.619 1.00 86.94 260 A 1 
ATOM 1972 O O   . PRO A 1 260 ? 6.136   -2.766  -25.890 1.00 85.08 260 A 1 
ATOM 1973 C CB  . PRO A 1 260 ? 6.505   0.027   -27.488 1.00 87.81 260 A 1 
ATOM 1974 C CG  . PRO A 1 260 ? 7.498   -0.781  -28.325 1.00 87.16 260 A 1 
ATOM 1975 C CD  . PRO A 1 260 ? 8.695   -0.963  -27.401 1.00 89.78 260 A 1 
ATOM 1976 N N   . SER A 1 261 ? 4.784   -1.292  -24.920 1.00 88.66 261 A 1 
ATOM 1977 C CA  . SER A 1 261 ? 3.813   -2.302  -24.495 1.00 87.81 261 A 1 
ATOM 1978 C C   . SER A 1 261 ? 2.424   -1.691  -24.384 1.00 88.57 261 A 1 
ATOM 1979 O O   . SER A 1 261 ? 2.265   -0.573  -23.903 1.00 86.97 261 A 1 
ATOM 1980 C CB  . SER A 1 261 ? 4.244   -2.899  -23.149 1.00 85.18 261 A 1 
ATOM 1981 O OG  . SER A 1 261 ? 3.353   -3.917  -22.710 1.00 77.08 261 A 1 
ATOM 1982 N N   . SER A 1 262 ? 1.399   -2.439  -24.756 1.00 87.02 262 A 1 
ATOM 1983 C CA  . SER A 1 262 ? 0.030   -2.060  -24.424 1.00 86.40 262 A 1 
ATOM 1984 C C   . SER A 1 262 ? -0.194  -2.098  -22.906 1.00 86.60 262 A 1 
ATOM 1985 O O   . SER A 1 262 ? 0.426   -2.877  -22.179 1.00 83.11 262 A 1 
ATOM 1986 C CB  . SER A 1 262 ? -0.974  -2.950  -25.167 1.00 84.82 262 A 1 
ATOM 1987 O OG  . SER A 1 262 ? -0.779  -4.308  -24.832 1.00 75.55 262 A 1 
ATOM 1988 N N   . THR A 1 263 ? -1.094  -1.243  -22.418 1.00 89.92 263 A 1 
ATOM 1989 C CA  . THR A 1 263 ? -1.548  -1.271  -21.021 1.00 90.49 263 A 1 
ATOM 1990 C C   . THR A 1 263 ? -3.016  -0.865  -20.929 1.00 91.92 263 A 1 
ATOM 1991 O O   . THR A 1 263 ? -3.476  0.041   -21.622 1.00 89.53 263 A 1 
ATOM 1992 C CB  . THR A 1 263 ? -0.664  -0.402  -20.110 1.00 88.70 263 A 1 
ATOM 1993 O OG1 . THR A 1 263 ? -1.119  -0.504  -18.778 1.00 86.15 263 A 1 
ATOM 1994 C CG2 . THR A 1 263 ? -0.653  1.087   -20.469 1.00 86.12 263 A 1 
ATOM 1995 N N   . GLY A 1 264 ? -3.749  -1.541  -20.048 1.00 92.33 264 A 1 
ATOM 1996 C CA  . GLY A 1 264 ? -5.131  -1.182  -19.713 1.00 94.19 264 A 1 
ATOM 1997 C C   . GLY A 1 264 ? -5.246  -0.100  -18.637 1.00 96.46 264 A 1 
ATOM 1998 O O   . GLY A 1 264 ? -6.360  0.287   -18.308 1.00 96.11 264 A 1 
ATOM 1999 N N   . ALA A 1 265 ? -4.137  0.392   -18.082 1.00 95.81 265 A 1 
ATOM 2000 C CA  . ALA A 1 265 ? -4.145  1.248   -16.894 1.00 96.67 265 A 1 
ATOM 2001 C C   . ALA A 1 265 ? -4.963  2.540   -17.061 1.00 97.65 265 A 1 
ATOM 2002 O O   . ALA A 1 265 ? -5.727  2.893   -16.163 1.00 97.55 265 A 1 
ATOM 2003 C CB  . ALA A 1 265 ? -2.694  1.554   -16.512 1.00 96.15 265 A 1 
ATOM 2004 N N   . ALA A 1 266 ? -4.862  3.213   -18.212 1.00 96.59 266 A 1 
ATOM 2005 C CA  . ALA A 1 266 ? -5.638  4.424   -18.485 1.00 97.32 266 A 1 
ATOM 2006 C C   . ALA A 1 266 ? -7.132  4.127   -18.699 1.00 97.86 266 A 1 
ATOM 2007 O O   . ALA A 1 266 ? -7.986  4.853   -18.198 1.00 97.90 266 A 1 
ATOM 2008 C CB  . ALA A 1 266 ? -5.021  5.136   -19.690 1.00 97.18 266 A 1 
ATOM 2009 N N   . LYS A 1 267 ? -7.460  3.023   -19.379 1.00 97.26 267 A 1 
ATOM 2010 C CA  . LYS A 1 267 ? -8.857  2.565   -19.511 1.00 97.41 267 A 1 
ATOM 2011 C C   . LYS A 1 267 ? -9.458  2.192   -18.154 1.00 97.63 267 A 1 
ATOM 2012 O O   . LYS A 1 267 ? -10.625 2.475   -17.905 1.00 97.34 267 A 1 
ATOM 2013 C CB  . LYS A 1 267 ? -8.951  1.376   -20.477 1.00 97.36 267 A 1 
ATOM 2014 C CG  . LYS A 1 267 ? -8.609  1.756   -21.926 1.00 93.53 267 A 1 
ATOM 2015 C CD  . LYS A 1 267 ? -8.789  0.546   -22.851 1.00 90.42 267 A 1 
ATOM 2016 C CE  . LYS A 1 267 ? -8.449  0.927   -24.295 1.00 83.34 267 A 1 
ATOM 2017 N NZ  . LYS A 1 267 ? -8.600  -0.227  -25.217 1.00 74.38 267 A 1 
ATOM 2018 N N   . ALA A 1 268 ? -8.654  1.608   -17.267 1.00 97.54 268 A 1 
ATOM 2019 C CA  . ALA A 1 268 ? -9.072  1.271   -15.908 1.00 97.64 268 A 1 
ATOM 2020 C C   . ALA A 1 268 ? -9.424  2.513   -15.068 1.00 97.96 268 A 1 
ATOM 2021 O O   . ALA A 1 268 ? -10.316 2.429   -14.232 1.00 97.97 268 A 1 
ATOM 2022 C CB  . ALA A 1 268 ? -7.981  0.422   -15.250 1.00 97.59 268 A 1 
ATOM 2023 N N   . VAL A 1 269 ? -8.825  3.680   -15.340 1.00 98.16 269 A 1 
ATOM 2024 C CA  . VAL A 1 269 ? -9.266  4.940   -14.706 1.00 98.28 269 A 1 
ATOM 2025 C C   . VAL A 1 269 ? -10.734 5.233   -15.019 1.00 98.34 269 A 1 
ATOM 2026 O O   . VAL A 1 269 ? -11.461 5.673   -14.138 1.00 98.25 269 A 1 
ATOM 2027 C CB  . VAL A 1 269 ? -8.379  6.133   -15.100 1.00 98.30 269 A 1 
ATOM 2028 C CG1 . VAL A 1 269 ? -8.888  7.456   -14.516 1.00 97.74 269 A 1 
ATOM 2029 C CG2 . VAL A 1 269 ? -6.952  5.929   -14.581 1.00 97.83 269 A 1 
ATOM 2030 N N   . GLY A 1 270 ? -11.216 4.897   -16.217 1.00 98.17 270 A 1 
ATOM 2031 C CA  . GLY A 1 270 ? -12.639 5.024   -16.554 1.00 97.84 270 A 1 
ATOM 2032 C C   . GLY A 1 270 ? -13.563 4.046   -15.814 1.00 97.85 270 A 1 
ATOM 2033 O O   . GLY A 1 270 ? -14.762 4.302   -15.704 1.00 97.16 270 A 1 
ATOM 2034 N N   . LYS A 1 271 ? -13.024 2.946   -15.271 1.00 98.02 271 A 1 
ATOM 2035 C CA  . LYS A 1 271 ? -13.766 2.056   -14.358 1.00 97.76 271 A 1 
ATOM 2036 C C   . LYS A 1 271 ? -13.783 2.613   -12.930 1.00 98.09 271 A 1 
ATOM 2037 O O   . LYS A 1 271 ? -14.787 2.505   -12.236 1.00 97.44 271 A 1 
ATOM 2038 C CB  . LYS A 1 271 ? -13.163 0.638   -14.388 1.00 97.41 271 A 1 
ATOM 2039 C CG  . LYS A 1 271 ? -13.206 -0.061  -15.762 1.00 95.71 271 A 1 
ATOM 2040 C CD  . LYS A 1 271 ? -14.638 -0.410  -16.193 1.00 90.56 271 A 1 
ATOM 2041 C CE  . LYS A 1 271 ? -14.630 -1.314  -17.433 1.00 86.66 271 A 1 
ATOM 2042 N NZ  . LYS A 1 271 ? -15.949 -1.964  -17.667 1.00 76.97 271 A 1 
ATOM 2043 N N   . VAL A 1 272 ? -12.683 3.246   -12.519 1.00 98.16 272 A 1 
ATOM 2044 C CA  . VAL A 1 272 ? -12.531 3.874   -11.194 1.00 98.37 272 A 1 
ATOM 2045 C C   . VAL A 1 272 ? -13.298 5.203   -11.098 1.00 98.52 272 A 1 
ATOM 2046 O O   . VAL A 1 272 ? -13.917 5.497   -10.076 1.00 98.24 272 A 1 
ATOM 2047 C CB  . VAL A 1 272 ? -11.026 4.070   -10.910 1.00 98.11 272 A 1 
ATOM 2048 C CG1 . VAL A 1 272 ? -10.742 4.868   -9.640  1.00 97.00 272 A 1 
ATOM 2049 C CG2 . VAL A 1 272 ? -10.320 2.711   -10.765 1.00 97.36 272 A 1 
ATOM 2050 N N   . LEU A 1 273 ? -13.271 5.999   -12.165 1.00 98.31 273 A 1 
ATOM 2051 C CA  . LEU A 1 273 ? -13.944 7.288   -12.317 1.00 98.34 273 A 1 
ATOM 2052 C C   . LEU A 1 273 ? -14.884 7.211   -13.532 1.00 98.38 273 A 1 
ATOM 2053 O O   . LEU A 1 273 ? -14.448 7.486   -14.657 1.00 98.24 273 A 1 
ATOM 2054 C CB  . LEU A 1 273 ? -12.892 8.402   -12.485 1.00 98.33 273 A 1 
ATOM 2055 C CG  . LEU A 1 273 ? -11.998 8.643   -11.258 1.00 98.02 273 A 1 
ATOM 2056 C CD1 . LEU A 1 273 ? -10.892 9.638   -11.609 1.00 97.17 273 A 1 
ATOM 2057 C CD2 . LEU A 1 273 ? -12.799 9.205   -10.082 1.00 97.44 273 A 1 
ATOM 2058 N N   . PRO A 1 274 ? -16.156 6.846   -13.354 1.00 98.44 274 A 1 
ATOM 2059 C CA  . PRO A 1 274 ? -17.081 6.599   -14.472 1.00 98.23 274 A 1 
ATOM 2060 C C   . PRO A 1 274 ? -17.224 7.773   -15.453 1.00 98.31 274 A 1 
ATOM 2061 O O   . PRO A 1 274 ? -17.394 7.554   -16.651 1.00 98.00 274 A 1 
ATOM 2062 C CB  . PRO A 1 274 ? -18.416 6.243   -13.816 1.00 98.00 274 A 1 
ATOM 2063 C CG  . PRO A 1 274 ? -17.987 5.584   -12.510 1.00 97.26 274 A 1 
ATOM 2064 C CD  . PRO A 1 274 ? -16.762 6.398   -12.104 1.00 98.31 274 A 1 
ATOM 2065 N N   . ALA A 1 275 ? -17.071 9.016   -14.982 1.00 98.48 275 A 1 
ATOM 2066 C CA  . ALA A 1 275 ? -17.090 10.221  -15.822 1.00 98.44 275 A 1 
ATOM 2067 C C   . ALA A 1 275 ? -15.966 10.263  -16.882 1.00 98.56 275 A 1 
ATOM 2068 O O   . ALA A 1 275 ? -16.081 10.980  -17.882 1.00 98.08 275 A 1 
ATOM 2069 C CB  . ALA A 1 275 ? -17.008 11.434  -14.889 1.00 98.31 275 A 1 
ATOM 2070 N N   . LEU A 1 276 ? -14.893 9.483   -16.676 1.00 98.51 276 A 1 
ATOM 2071 C CA  . LEU A 1 276 ? -13.753 9.335   -17.589 1.00 98.57 276 A 1 
ATOM 2072 C C   . LEU A 1 276 ? -13.808 8.054   -18.434 1.00 98.53 276 A 1 
ATOM 2073 O O   . LEU A 1 276 ? -12.890 7.790   -19.215 1.00 98.24 276 A 1 
ATOM 2074 C CB  . LEU A 1 276 ? -12.444 9.426   -16.784 1.00 98.61 276 A 1 
ATOM 2075 C CG  . LEU A 1 276 ? -12.211 10.790  -16.111 1.00 98.39 276 A 1 
ATOM 2076 C CD1 . LEU A 1 276 ? -10.904 10.758  -15.324 1.00 97.90 276 A 1 
ATOM 2077 C CD2 . LEU A 1 276 ? -12.115 11.914  -17.148 1.00 97.82 276 A 1 
ATOM 2078 N N   . ASN A 1 277 ? -14.867 7.253   -18.304 1.00 98.47 277 A 1 
ATOM 2079 C CA  . ASN A 1 277 ? -14.996 6.026   -19.078 1.00 98.31 277 A 1 
ATOM 2080 C C   . ASN A 1 277 ? -15.011 6.326   -20.587 1.00 98.35 277 A 1 
ATOM 2081 O O   . ASN A 1 277 ? -15.749 7.189   -21.058 1.00 97.75 277 A 1 
ATOM 2082 C CB  . ASN A 1 277 ? -16.242 5.250   -18.631 1.00 97.82 277 A 1 
ATOM 2083 C CG  . ASN A 1 277 ? -16.266 3.852   -19.223 1.00 96.49 277 A 1 
ATOM 2084 O OD1 . ASN A 1 277 ? -15.248 3.201   -19.404 1.00 91.08 277 A 1 
ATOM 2085 N ND2 . ASN A 1 277 ? -17.425 3.340   -19.550 1.00 89.91 277 A 1 
ATOM 2086 N N   . GLY A 1 278 ? -14.156 5.624   -21.340 1.00 97.96 278 A 1 
ATOM 2087 C CA  . GLY A 1 278 ? -13.980 5.848   -22.777 1.00 97.88 278 A 1 
ATOM 2088 C C   . GLY A 1 278 ? -13.195 7.116   -23.163 1.00 98.19 278 A 1 
ATOM 2089 O O   . GLY A 1 278 ? -12.870 7.271   -24.340 1.00 97.53 278 A 1 
ATOM 2090 N N   . LYS A 1 279 ? -12.829 7.982   -22.205 1.00 98.06 279 A 1 
ATOM 2091 C CA  . LYS A 1 279 ? -12.083 9.224   -22.484 1.00 98.21 279 A 1 
ATOM 2092 C C   . LYS A 1 279 ? -10.561 9.048   -22.463 1.00 98.32 279 A 1 
ATOM 2093 O O   . LYS A 1 279 ? -9.855  9.852   -23.067 1.00 97.95 279 A 1 
ATOM 2094 C CB  . LYS A 1 279 ? -12.499 10.332  -21.507 1.00 98.25 279 A 1 
ATOM 2095 C CG  . LYS A 1 279 ? -13.986 10.697  -21.594 1.00 97.90 279 A 1 
ATOM 2096 C CD  . LYS A 1 279 ? -14.256 11.945  -20.743 1.00 97.19 279 A 1 
ATOM 2097 C CE  . LYS A 1 279 ? -15.726 12.361  -20.776 1.00 95.48 279 A 1 
ATOM 2098 N NZ  . LYS A 1 279 ? -15.941 13.571  -19.935 1.00 91.27 279 A 1 
ATOM 2099 N N   . LEU A 1 280 ? -10.054 8.015   -21.782 1.00 98.27 280 A 1 
ATOM 2100 C CA  . LEU A 1 280 ? -8.623  7.786   -21.602 1.00 98.29 280 A 1 
ATOM 2101 C C   . LEU A 1 280 ? -8.177  6.446   -22.196 1.00 98.09 280 A 1 
ATOM 2102 O O   . LEU A 1 280 ? -8.792  5.400   -21.982 1.00 97.59 280 A 1 
ATOM 2103 C CB  . LEU A 1 280 ? -8.245  7.892   -20.113 1.00 98.32 280 A 1 
ATOM 2104 C CG  . LEU A 1 280 ? -8.600  9.228   -19.426 1.00 98.14 280 A 1 
ATOM 2105 C CD1 . LEU A 1 280 ? -8.153  9.179   -17.966 1.00 97.69 280 A 1 
ATOM 2106 C CD2 . LEU A 1 280 ? -7.922  10.424  -20.087 1.00 97.57 280 A 1 
ATOM 2107 N N   . THR A 1 281 ? -7.043  6.470   -22.903 1.00 98.21 281 A 1 
ATOM 2108 C CA  . THR A 1 281 ? -6.292  5.259   -23.265 1.00 98.03 281 A 1 
ATOM 2109 C C   . THR A 1 281 ? -4.797  5.511   -23.102 1.00 98.11 281 A 1 
ATOM 2110 O O   . THR A 1 281 ? -4.387  6.629   -22.800 1.00 97.88 281 A 1 
ATOM 2111 C CB  . THR A 1 281 ? -6.673  4.766   -24.670 1.00 97.60 281 A 1 
ATOM 2112 O OG1 . THR A 1 281 ? -6.216  3.446   -24.863 1.00 95.43 281 A 1 
ATOM 2113 C CG2 . THR A 1 281 ? -6.125  5.626   -25.801 1.00 95.57 281 A 1 
ATOM 2114 N N   . GLY A 1 282 ? -3.968  4.480   -23.245 1.00 97.24 282 A 1 
ATOM 2115 C CA  . GLY A 1 282 ? -2.538  4.669   -23.066 1.00 96.94 282 A 1 
ATOM 2116 C C   . GLY A 1 282 ? -1.693  3.451   -23.388 1.00 96.65 282 A 1 
ATOM 2117 O O   . GLY A 1 282 ? -2.203  2.381   -23.735 1.00 95.14 282 A 1 
ATOM 2118 N N   . MET A 1 283 ? -0.395  3.646   -23.262 1.00 96.47 283 A 1 
ATOM 2119 C CA  . MET A 1 283 ? 0.630   2.646   -23.512 1.00 96.32 283 A 1 
ATOM 2120 C C   . MET A 1 283 ? 1.778   2.787   -22.508 1.00 96.63 283 A 1 
ATOM 2121 O O   . MET A 1 283 ? 1.824   3.743   -21.728 1.00 96.15 283 A 1 
ATOM 2122 C CB  . MET A 1 283 ? 1.052   2.745   -24.991 1.00 95.30 283 A 1 
ATOM 2123 C CG  . MET A 1 283 ? 1.766   4.050   -25.380 1.00 92.22 283 A 1 
ATOM 2124 S SD  . MET A 1 283 ? 3.536   4.067   -25.051 1.00 90.78 283 A 1 
ATOM 2125 C CE  . MET A 1 283 ? 4.071   2.740   -26.156 1.00 83.49 283 A 1 
ATOM 2126 N N   . ALA A 1 284 ? 2.683   1.814   -22.491 1.00 95.03 284 A 1 
ATOM 2127 C CA  . ALA A 1 284 ? 3.889   1.850   -21.680 1.00 94.12 284 A 1 
ATOM 2128 C C   . ALA A 1 284 ? 5.139   1.835   -22.563 1.00 93.66 284 A 1 
ATOM 2129 O O   . ALA A 1 284 ? 5.196   1.078   -23.530 1.00 92.77 284 A 1 
ATOM 2130 C CB  . ALA A 1 284 ? 3.872   0.678   -20.692 1.00 93.65 284 A 1 
ATOM 2131 N N   . MET A 1 285 ? 6.159   2.603   -22.189 1.00 93.63 285 A 1 
ATOM 2132 C CA  . MET A 1 285 ? 7.542   2.452   -22.637 1.00 93.96 285 A 1 
ATOM 2133 C C   . MET A 1 285 ? 8.333   1.857   -21.478 1.00 93.90 285 A 1 
ATOM 2134 O O   . MET A 1 285 ? 8.580   2.534   -20.479 1.00 92.99 285 A 1 
ATOM 2135 C CB  . MET A 1 285 ? 8.128   3.808   -23.053 1.00 94.30 285 A 1 
ATOM 2136 C CG  . MET A 1 285 ? 7.471   4.403   -24.293 1.00 92.21 285 A 1 
ATOM 2137 S SD  . MET A 1 285 ? 7.680   3.423   -25.797 1.00 91.44 285 A 1 
ATOM 2138 C CE  . MET A 1 285 ? 7.042   4.614   -26.994 1.00 84.25 285 A 1 
ATOM 2139 N N   . ARG A 1 286 ? 8.684   0.576   -21.565 1.00 92.29 286 A 1 
ATOM 2140 C CA  . ARG A 1 286 ? 9.431   -0.096  -20.494 1.00 91.62 286 A 1 
ATOM 2141 C C   . ARG A 1 286 ? 10.920  0.155   -20.669 1.00 92.24 286 A 1 
ATOM 2142 O O   . ARG A 1 286 ? 11.436  -0.017  -21.767 1.00 91.31 286 A 1 
ATOM 2143 C CB  . ARG A 1 286 ? 9.109   -1.589  -20.444 1.00 90.69 286 A 1 
ATOM 2144 C CG  . ARG A 1 286 ? 7.615   -1.814  -20.201 1.00 86.97 286 A 1 
ATOM 2145 C CD  . ARG A 1 286 ? 7.322   -3.298  -20.007 1.00 84.83 286 A 1 
ATOM 2146 N NE  . ARG A 1 286 ? 5.892   -3.514  -19.751 1.00 81.25 286 A 1 
ATOM 2147 C CZ  . ARG A 1 286 ? 5.283   -3.399  -18.574 1.00 80.33 286 A 1 
ATOM 2148 N NH1 . ARG A 1 286 ? 5.936   -3.145  -17.478 1.00 72.50 286 A 1 
ATOM 2149 N NH2 . ARG A 1 286 ? 3.995   -3.524  -18.497 1.00 75.25 286 A 1 
ATOM 2150 N N   . ILE A 1 287 ? 11.579  0.535   -19.578 1.00 92.52 287 A 1 
ATOM 2151 C CA  . ILE A 1 287 ? 12.992  0.923   -19.555 1.00 92.74 287 A 1 
ATOM 2152 C C   . ILE A 1 287 ? 13.740  0.182   -18.437 1.00 92.19 287 A 1 
ATOM 2153 O O   . ILE A 1 287 ? 13.099  -0.303  -17.499 1.00 91.23 287 A 1 
ATOM 2154 C CB  . ILE A 1 287 ? 13.134  2.458   -19.428 1.00 93.21 287 A 1 
ATOM 2155 C CG1 . ILE A 1 287 ? 12.552  2.999   -18.109 1.00 92.38 287 A 1 
ATOM 2156 C CG2 . ILE A 1 287 ? 12.505  3.161   -20.648 1.00 91.38 287 A 1 
ATOM 2157 C CD1 . ILE A 1 287 ? 12.996  4.433   -17.819 1.00 90.27 287 A 1 
ATOM 2158 N N   . PRO A 1 288 ? 15.073  0.085   -18.486 1.00 92.01 288 A 1 
ATOM 2159 C CA  . PRO A 1 288 ? 15.873  -0.641  -17.494 1.00 90.83 288 A 1 
ATOM 2160 C C   . PRO A 1 288 ? 16.088  0.137   -16.180 1.00 89.52 288 A 1 
ATOM 2161 O O   . PRO A 1 288 ? 17.200  0.224   -15.672 1.00 86.74 288 A 1 
ATOM 2162 C CB  . PRO A 1 288 ? 17.168  -0.995  -18.228 1.00 89.66 288 A 1 
ATOM 2163 C CG  . PRO A 1 288 ? 17.361  0.177   -19.181 1.00 88.08 288 A 1 
ATOM 2164 C CD  . PRO A 1 288 ? 15.926  0.489   -19.606 1.00 90.90 288 A 1 
ATOM 2165 N N   . THR A 1 289 ? 15.034  0.693   -15.600 1.00 91.88 289 A 1 
ATOM 2166 C CA  . THR A 1 289 ? 15.029  1.159   -14.206 1.00 91.12 289 A 1 
ATOM 2167 C C   . THR A 1 289 ? 14.374  0.104   -13.315 1.00 90.41 289 A 1 
ATOM 2168 O O   . THR A 1 289 ? 13.592  -0.724  -13.785 1.00 87.26 289 A 1 
ATOM 2169 C CB  . THR A 1 289 ? 14.375  2.537   -14.019 1.00 89.92 289 A 1 
ATOM 2170 O OG1 . THR A 1 289 ? 12.995  2.484   -14.258 1.00 83.40 289 A 1 
ATOM 2171 C CG2 . THR A 1 289 ? 14.986  3.597   -14.919 1.00 83.48 289 A 1 
ATOM 2172 N N   . SER A 1 290 ? 14.727  0.083   -12.025 1.00 88.13 290 A 1 
ATOM 2173 C CA  . SER A 1 290 ? 14.372  -1.047  -11.164 1.00 87.62 290 A 1 
ATOM 2174 C C   . SER A 1 290 ? 12.972  -0.985  -10.557 1.00 87.82 290 A 1 
ATOM 2175 O O   . SER A 1 290 ? 12.425  -2.039  -10.240 1.00 84.46 290 A 1 
ATOM 2176 C CB  . SER A 1 290 ? 15.416  -1.213  -10.059 1.00 84.23 290 A 1 
ATOM 2177 O OG  . SER A 1 290 ? 15.584  -0.021  -9.318  1.00 80.60 290 A 1 
ATOM 2178 N N   . ASP A 1 291 ? 12.400  0.215   -10.371 1.00 91.52 291 A 1 
ATOM 2179 C CA  . ASP A 1 291 ? 11.212  0.367   -9.520  1.00 92.65 291 A 1 
ATOM 2180 C C   . ASP A 1 291 ? 10.364  1.610   -9.823  1.00 93.94 291 A 1 
ATOM 2181 O O   . ASP A 1 291 ? 9.192   1.485   -10.172 1.00 91.59 291 A 1 
ATOM 2182 C CB  . ASP A 1 291 ? 11.696  0.367   -8.070  1.00 90.20 291 A 1 
ATOM 2183 C CG  . ASP A 1 291 ? 10.550  0.432   -7.069  1.00 86.99 291 A 1 
ATOM 2184 O OD1 . ASP A 1 291 ? 9.499   -0.188  -7.323  1.00 80.36 291 A 1 
ATOM 2185 O OD2 . ASP A 1 291 ? 10.790  1.063   -6.021  1.00 82.33 291 A 1 
ATOM 2186 N N   . VAL A 1 292 ? 10.930  2.813   -9.720  1.00 95.62 292 A 1 
ATOM 2187 C CA  . VAL A 1 292 ? 10.166  4.052   -9.902  1.00 96.18 292 A 1 
ATOM 2188 C C   . VAL A 1 292 ? 9.878   4.306   -11.381 1.00 96.20 292 A 1 
ATOM 2189 O O   . VAL A 1 292 ? 10.763  4.252   -12.233 1.00 95.73 292 A 1 
ATOM 2190 C CB  . VAL A 1 292 ? 10.848  5.253   -9.239  1.00 96.13 292 A 1 
ATOM 2191 C CG1 . VAL A 1 292 ? 10.023  6.532   -9.410  1.00 95.19 292 A 1 
ATOM 2192 C CG2 . VAL A 1 292 ? 11.034  5.008   -7.740  1.00 94.61 292 A 1 
ATOM 2193 N N   . SER A 1 293 ? 8.613   4.609   -11.668 1.00 97.24 293 A 1 
ATOM 2194 C CA  . SER A 1 293 ? 8.096   4.946   -12.990 1.00 97.51 293 A 1 
ATOM 2195 C C   . SER A 1 293 ? 7.498   6.351   -13.009 1.00 97.98 293 A 1 
ATOM 2196 O O   . SER A 1 293 ? 7.284   6.966   -11.966 1.00 97.90 293 A 1 
ATOM 2197 C CB  . SER A 1 293 ? 7.047   3.918   -13.413 1.00 96.90 293 A 1 
ATOM 2198 O OG  . SER A 1 293 ? 7.602   2.620   -13.469 1.00 95.26 293 A 1 
ATOM 2199 N N   . VAL A 1 294 ? 7.183   6.848   -14.206 1.00 98.18 294 A 1 
ATOM 2200 C CA  . VAL A 1 294 ? 6.477   8.117   -14.405 1.00 98.34 294 A 1 
ATOM 2201 C C   . VAL A 1 294 ? 5.309   7.939   -15.369 1.00 98.39 294 A 1 
ATOM 2202 O O   . VAL A 1 294 ? 5.413   7.242   -16.382 1.00 98.07 294 A 1 
ATOM 2203 C CB  . VAL A 1 294 ? 7.453   9.233   -14.824 1.00 97.91 294 A 1 
ATOM 2204 C CG1 . VAL A 1 294 ? 8.093   9.012   -16.197 1.00 95.27 294 A 1 
ATOM 2205 C CG2 . VAL A 1 294 ? 6.797   10.612  -14.794 1.00 94.71 294 A 1 
ATOM 2206 N N   . VAL A 1 295 ? 4.178   8.547   -15.042 1.00 98.48 295 A 1 
ATOM 2207 C CA  . VAL A 1 295 ? 3.036   8.728   -15.936 1.00 98.53 295 A 1 
ATOM 2208 C C   . VAL A 1 295 ? 3.138   10.091  -16.599 1.00 98.68 295 A 1 
ATOM 2209 O O   . VAL A 1 295 ? 3.265   11.102  -15.918 1.00 98.50 295 A 1 
ATOM 2210 C CB  . VAL A 1 295 ? 1.707   8.554   -15.175 1.00 97.81 295 A 1 
ATOM 2211 C CG1 . VAL A 1 295 ? 0.498   9.137   -15.915 1.00 93.65 295 A 1 
ATOM 2212 C CG2 . VAL A 1 295 ? 1.422   7.063   -14.966 1.00 93.62 295 A 1 
ATOM 2213 N N   . ASP A 1 296 ? 3.010   10.115  -17.916 1.00 98.34 296 A 1 
ATOM 2214 C CA  . ASP A 1 296 ? 2.710   11.275  -18.747 1.00 98.36 296 A 1 
ATOM 2215 C C   . ASP A 1 296 ? 1.244   11.174  -19.184 1.00 98.42 296 A 1 
ATOM 2216 O O   . ASP A 1 296 ? 0.876   10.234  -19.890 1.00 97.74 296 A 1 
ATOM 2217 C CB  . ASP A 1 296 ? 3.695   11.293  -19.929 1.00 97.78 296 A 1 
ATOM 2218 C CG  . ASP A 1 296 ? 3.353   12.273  -21.060 1.00 96.12 296 A 1 
ATOM 2219 O OD1 . ASP A 1 296 ? 2.252   12.872  -21.103 1.00 91.52 296 A 1 
ATOM 2220 O OD2 . ASP A 1 296 ? 4.180   12.430  -21.980 1.00 90.71 296 A 1 
ATOM 2221 N N   . LEU A 1 297 ? 0.404   12.111  -18.763 1.00 98.64 297 A 1 
ATOM 2222 C CA  . LEU A 1 297 ? -0.953  12.277  -19.276 1.00 98.70 297 A 1 
ATOM 2223 C C   . LEU A 1 297 ? -1.023  13.536  -20.138 1.00 98.75 297 A 1 
ATOM 2224 O O   . LEU A 1 297 ? -0.963  14.654  -19.628 1.00 98.63 297 A 1 
ATOM 2225 C CB  . LEU A 1 297 ? -1.967  12.306  -18.116 1.00 98.64 297 A 1 
ATOM 2226 C CG  . LEU A 1 297 ? -3.409  12.636  -18.555 1.00 98.48 297 A 1 
ATOM 2227 C CD1 . LEU A 1 297 ? -4.008  11.553  -19.450 1.00 97.80 297 A 1 
ATOM 2228 C CD2 . LEU A 1 297 ? -4.310  12.805  -17.334 1.00 97.86 297 A 1 
ATOM 2229 N N   . THR A 1 298 ? -1.232  13.352  -21.434 1.00 98.77 298 A 1 
ATOM 2230 C CA  . THR A 1 298 ? -1.577  14.426  -22.368 1.00 98.76 298 A 1 
ATOM 2231 C C   . THR A 1 298 ? -3.092  14.487  -22.510 1.00 98.78 298 A 1 
ATOM 2232 O O   . THR A 1 298 ? -3.702  13.500  -22.923 1.00 98.56 298 A 1 
ATOM 2233 C CB  . THR A 1 298 ? -0.914  14.201  -23.727 1.00 98.56 298 A 1 
ATOM 2234 O OG1 . THR A 1 298 ? 0.476   14.064  -23.570 1.00 96.96 298 A 1 
ATOM 2235 C CG2 . THR A 1 298 ? -1.138  15.379  -24.672 1.00 96.99 298 A 1 
ATOM 2236 N N   . ALA A 1 299 ? -3.714  15.615  -22.171 1.00 98.79 299 A 1 
ATOM 2237 C CA  . ALA A 1 299 ? -5.167  15.748  -22.127 1.00 98.80 299 A 1 
ATOM 2238 C C   . ALA A 1 299 ? -5.672  17.044  -22.770 1.00 98.83 299 A 1 
ATOM 2239 O O   . ALA A 1 299 ? -5.058  18.103  -22.652 1.00 98.63 299 A 1 
ATOM 2240 C CB  . ALA A 1 299 ? -5.637  15.616  -20.674 1.00 98.62 299 A 1 
ATOM 2241 N N   . VAL A 1 300 ? -6.834  16.939  -23.422 1.00 98.82 300 A 1 
ATOM 2242 C CA  . VAL A 1 300 ? -7.658  18.084  -23.814 1.00 98.83 300 A 1 
ATOM 2243 C C   . VAL A 1 300 ? -8.610  18.396  -22.664 1.00 98.85 300 A 1 
ATOM 2244 O O   . VAL A 1 300 ? -9.328  17.504  -22.201 1.00 98.76 300 A 1 
ATOM 2245 C CB  . VAL A 1 300 ? -8.434  17.818  -25.116 1.00 98.71 300 A 1 
ATOM 2246 C CG1 . VAL A 1 300 ? -9.291  19.022  -25.526 1.00 98.09 300 A 1 
ATOM 2247 C CG2 . VAL A 1 300 ? -7.487  17.500  -26.281 1.00 98.08 300 A 1 
ATOM 2248 N N   . LEU A 1 301 ? -8.619  19.657  -22.226 1.00 98.74 301 A 1 
ATOM 2249 C CA  . LEU A 1 301 ? -9.477  20.190  -21.176 1.00 98.74 301 A 1 
ATOM 2250 C C   . LEU A 1 301 ? -10.683 20.916  -21.790 1.00 98.68 301 A 1 
ATOM 2251 O O   . LEU A 1 301 ? -10.555 21.595  -22.811 1.00 98.46 301 A 1 
ATOM 2252 C CB  . LEU A 1 301 ? -8.667  21.124  -20.258 1.00 98.70 301 A 1 
ATOM 2253 C CG  . LEU A 1 301 ? -7.389  20.512  -19.646 1.00 98.55 301 A 1 
ATOM 2254 C CD1 . LEU A 1 301 ? -6.711  21.549  -18.748 1.00 98.19 301 A 1 
ATOM 2255 C CD2 . LEU A 1 301 ? -7.686  19.257  -18.819 1.00 98.19 301 A 1 
ATOM 2256 N N   . ASP A 1 302 ? -11.839 20.779  -21.158 1.00 98.72 302 A 1 
ATOM 2257 C CA  . ASP A 1 302 ? -13.074 21.473  -21.538 1.00 98.61 302 A 1 
ATOM 2258 C C   . ASP A 1 302 ? -13.003 22.961  -21.165 1.00 98.59 302 A 1 
ATOM 2259 O O   . ASP A 1 302 ? -13.232 23.844  -21.992 1.00 97.58 302 A 1 
ATOM 2260 C CB  . ASP A 1 302 ? -14.246 20.768  -20.838 1.00 98.19 302 A 1 
ATOM 2261 C CG  . ASP A 1 302 ? -15.611 21.338  -21.221 1.00 96.12 302 A 1 
ATOM 2262 O OD1 . ASP A 1 302 ? -15.861 21.456  -22.439 1.00 91.36 302 A 1 
ATOM 2263 O OD2 . ASP A 1 302 ? -16.407 21.591  -20.291 1.00 90.26 302 A 1 
ATOM 2264 N N   . LYS A 1 303 ? -12.598 23.243  -19.916 1.00 98.25 303 A 1 
ATOM 2265 C CA  . LYS A 1 303 ? -12.425 24.606  -19.409 1.00 98.07 303 A 1 
ATOM 2266 C C   . LYS A 1 303 ? -10.981 25.069  -19.617 1.00 98.31 303 A 1 
ATOM 2267 O O   . LYS A 1 303 ? -10.066 24.335  -19.233 1.00 97.95 303 A 1 
ATOM 2268 C CB  . LYS A 1 303 ? -12.796 24.664  -17.923 1.00 97.28 303 A 1 
ATOM 2269 C CG  . LYS A 1 303 ? -14.250 24.263  -17.649 1.00 92.43 303 A 1 
ATOM 2270 C CD  . LYS A 1 303 ? -14.470 24.202  -16.137 1.00 90.08 303 A 1 
ATOM 2271 C CE  . LYS A 1 303 ? -15.823 23.584  -15.801 1.00 82.71 303 A 1 
ATOM 2272 N NZ  . LYS A 1 303 ? -15.872 23.228  -14.359 1.00 75.44 303 A 1 
ATOM 2273 N N   . PRO A 1 304 ? -10.757 26.296  -20.133 1.00 98.51 304 A 1 
ATOM 2274 C CA  . PRO A 1 304 ? -9.421  26.871  -20.207 1.00 98.43 304 A 1 
ATOM 2275 C C   . PRO A 1 304 ? -8.747  26.925  -18.832 1.00 98.50 304 A 1 
ATOM 2276 O O   . PRO A 1 304 ? -9.372  27.323  -17.844 1.00 98.06 304 A 1 
ATOM 2277 C CB  . PRO A 1 304 ? -9.592  28.273  -20.797 1.00 97.93 304 A 1 
ATOM 2278 C CG  . PRO A 1 304 ? -10.919 28.193  -21.547 1.00 95.58 304 A 1 
ATOM 2279 C CD  . PRO A 1 304 ? -11.731 27.209  -20.716 1.00 98.04 304 A 1 
ATOM 2280 N N   . ALA A 1 305 ? -7.464  26.558  -18.769 1.00 98.45 305 A 1 
ATOM 2281 C CA  . ALA A 1 305 ? -6.654  26.601  -17.562 1.00 98.40 305 A 1 
ATOM 2282 C C   . ALA A 1 305 ? -5.323  27.323  -17.812 1.00 98.48 305 A 1 
ATOM 2283 O O   . ALA A 1 305 ? -4.808  27.347  -18.929 1.00 97.89 305 A 1 
ATOM 2284 C CB  . ALA A 1 305 ? -6.443  25.164  -17.070 1.00 97.97 305 A 1 
ATOM 2285 N N   . SER A 1 306 ? -4.740  27.895  -16.761 1.00 98.60 306 A 1 
ATOM 2286 C CA  . SER A 1 306 ? -3.319  28.240  -16.733 1.00 98.62 306 A 1 
ATOM 2287 C C   . SER A 1 306 ? -2.528  27.141  -16.025 1.00 98.69 306 A 1 
ATOM 2288 O O   . SER A 1 306 ? -3.088  26.369  -15.242 1.00 98.60 306 A 1 
ATOM 2289 C CB  . SER A 1 306 ? -3.098  29.607  -16.067 1.00 98.48 306 A 1 
ATOM 2290 O OG  . SER A 1 306 ? -3.399  29.551  -14.688 1.00 97.88 306 A 1 
ATOM 2291 N N   . MET A 1 307 ? -1.210  27.077  -16.262 1.00 98.50 307 A 1 
ATOM 2292 C CA  . MET A 1 307 ? -0.361  26.131  -15.537 1.00 98.52 307 A 1 
ATOM 2293 C C   . MET A 1 307 ? -0.405  26.389  -14.029 1.00 98.65 307 A 1 
ATOM 2294 O O   . MET A 1 307 ? -0.486  25.442  -13.257 1.00 98.59 307 A 1 
ATOM 2295 C CB  . MET A 1 307 ? 1.069   26.178  -16.088 1.00 98.21 307 A 1 
ATOM 2296 C CG  . MET A 1 307 ? 1.883   24.961  -15.624 1.00 95.30 307 A 1 
ATOM 2297 S SD  . MET A 1 307 ? 1.237   23.383  -16.245 1.00 96.56 307 A 1 
ATOM 2298 C CE  . MET A 1 307 ? 1.317   22.386  -14.748 1.00 90.43 307 A 1 
ATOM 2299 N N   . ASP A 1 308 ? -0.453  27.657  -13.603 1.00 98.59 308 A 1 
ATOM 2300 C CA  . ASP A 1 308 ? -0.557  28.018  -12.183 1.00 98.58 308 A 1 
ATOM 2301 C C   . ASP A 1 308 ? -1.863  27.527  -11.549 1.00 98.73 308 A 1 
ATOM 2302 O O   . ASP A 1 308 ? -1.851  27.015  -10.432 1.00 98.67 308 A 1 
ATOM 2303 C CB  . ASP A 1 308 ? -0.432  29.537  -12.018 1.00 98.32 308 A 1 
ATOM 2304 C CG  . ASP A 1 308 ? 0.942   30.069  -12.426 1.00 96.55 308 A 1 
ATOM 2305 O OD1 . ASP A 1 308 ? 1.911   29.275  -12.416 1.00 93.84 308 A 1 
ATOM 2306 O OD2 . ASP A 1 308 ? 0.992   31.261  -12.786 1.00 93.76 308 A 1 
ATOM 2307 N N   . ALA A 1 309 ? -2.983  27.601  -12.273 1.00 98.70 309 A 1 
ATOM 2308 C CA  . ALA A 1 309 ? -4.259  27.071  -11.795 1.00 98.76 309 A 1 
ATOM 2309 C C   . ALA A 1 309 ? -4.217  25.542  -11.630 1.00 98.84 309 A 1 
ATOM 2310 O O   . ALA A 1 309 ? -4.712  25.012  -10.634 1.00 98.79 309 A 1 
ATOM 2311 C CB  . ALA A 1 309 ? -5.372  27.511  -12.753 1.00 98.71 309 A 1 
ATOM 2312 N N   . ILE A 1 310 ? -3.574  24.832  -12.568 1.00 98.81 310 A 1 
ATOM 2313 C CA  . ILE A 1 310 ? -3.379  23.380  -12.477 1.00 98.85 310 A 1 
ATOM 2314 C C   . ILE A 1 310 ? -2.484  23.032  -11.283 1.00 98.88 310 A 1 
ATOM 2315 O O   . ILE A 1 310 ? -2.844  22.167  -10.485 1.00 98.86 310 A 1 
ATOM 2316 C CB  . ILE A 1 310 ? -2.827  22.823  -13.810 1.00 98.83 310 A 1 
ATOM 2317 C CG1 . ILE A 1 310 ? -3.893  22.970  -14.919 1.00 98.63 310 A 1 
ATOM 2318 C CG2 . ILE A 1 310 ? -2.406  21.346  -13.663 1.00 98.70 310 A 1 
ATOM 2319 C CD1 . ILE A 1 310 ? -3.363  22.719  -16.332 1.00 98.03 310 A 1 
ATOM 2320 N N   . LYS A 1 311 ? -1.352  23.729  -11.120 1.00 98.84 311 A 1 
ATOM 2321 C CA  . LYS A 1 311 ? -0.447  23.550  -9.977  1.00 98.86 311 A 1 
ATOM 2322 C C   . LYS A 1 311 ? -1.169  23.789  -8.652  1.00 98.90 311 A 1 
ATOM 2323 O O   . LYS A 1 311 ? -1.084  22.960  -7.752  1.00 98.87 311 A 1 
ATOM 2324 C CB  . LYS A 1 311 ? 0.762   24.492  -10.094 1.00 98.76 311 A 1 
ATOM 2325 C CG  . LYS A 1 311 ? 1.737   24.104  -11.205 1.00 98.25 311 A 1 
ATOM 2326 C CD  . LYS A 1 311 ? 2.932   25.066  -11.218 1.00 97.43 311 A 1 
ATOM 2327 C CE  . LYS A 1 311 ? 3.924   24.686  -12.313 1.00 94.94 311 A 1 
ATOM 2328 N NZ  . LYS A 1 311 ? 5.226   25.370  -12.128 1.00 90.37 311 A 1 
ATOM 2329 N N   . ALA A 1 312 ? -1.926  24.877  -8.548  1.00 98.83 312 A 1 
ATOM 2330 C CA  . ALA A 1 312 ? -2.695  25.201  -7.349  1.00 98.86 312 A 1 
ATOM 2331 C C   . ALA A 1 312 ? -3.735  24.117  -7.017  1.00 98.90 312 A 1 
ATOM 2332 O O   . ALA A 1 312 ? -3.837  23.708  -5.861  1.00 98.87 312 A 1 
ATOM 2333 C CB  . ALA A 1 312 ? -3.346  26.576  -7.543  1.00 98.85 312 A 1 
ATOM 2334 N N   . ALA A 1 313 ? -4.461  23.604  -8.019  1.00 98.87 313 A 1 
ATOM 2335 C CA  . ALA A 1 313 ? -5.433  22.528  -7.824  1.00 98.88 313 A 1 
ATOM 2336 C C   . ALA A 1 313 ? -4.766  21.222  -7.357  1.00 98.90 313 A 1 
ATOM 2337 O O   . ALA A 1 313 ? -5.240  20.588  -6.411  1.00 98.87 313 A 1 
ATOM 2338 C CB  . ALA A 1 313 ? -6.213  22.334  -9.129  1.00 98.87 313 A 1 
ATOM 2339 N N   . MET A 1 314 ? -3.645  20.838  -7.973  1.00 98.91 314 A 1 
ATOM 2340 C CA  . MET A 1 314 ? -2.882  19.649  -7.578  1.00 98.91 314 A 1 
ATOM 2341 C C   . MET A 1 314 ? -2.319  19.775  -6.163  1.00 98.91 314 A 1 
ATOM 2342 O O   . MET A 1 314 ? -2.443  18.842  -5.369  1.00 98.85 314 A 1 
ATOM 2343 C CB  . MET A 1 314 ? -1.734  19.411  -8.570  1.00 98.85 314 A 1 
ATOM 2344 C CG  . MET A 1 314 ? -2.230  18.952  -9.943  1.00 98.53 314 A 1 
ATOM 2345 S SD  . MET A 1 314 ? -2.993  17.311  -9.977  1.00 98.70 314 A 1 
ATOM 2346 C CE  . MET A 1 314 ? -3.401  17.247  -11.739 1.00 97.34 314 A 1 
ATOM 2347 N N   . LYS A 1 315 ? -1.761  20.942  -5.819  1.00 98.80 315 A 1 
ATOM 2348 C CA  . LYS A 1 315 ? -1.232  21.215  -4.480  1.00 98.83 315 A 1 
ATOM 2349 C C   . LYS A 1 315 ? -2.328  21.171  -3.421  1.00 98.84 315 A 1 
ATOM 2350 O O   . LYS A 1 315 ? -2.193  20.460  -2.431  1.00 98.83 315 A 1 
ATOM 2351 C CB  . LYS A 1 315 ? -0.482  22.549  -4.496  1.00 98.82 315 A 1 
ATOM 2352 C CG  . LYS A 1 315 ? 0.253   22.770  -3.171  1.00 98.15 315 A 1 
ATOM 2353 C CD  . LYS A 1 315 ? 1.192   23.970  -3.275  1.00 96.87 315 A 1 
ATOM 2354 C CE  . LYS A 1 315 ? 1.965   24.094  -1.967  1.00 93.40 315 A 1 
ATOM 2355 N NZ  . LYS A 1 315 ? 3.061   25.084  -2.090  1.00 86.51 315 A 1 
ATOM 2356 N N   . ALA A 1 316 ? -3.448  21.839  -3.665  1.00 98.85 316 A 1 
ATOM 2357 C CA  . ALA A 1 316 ? -4.588  21.827  -2.750  1.00 98.84 316 A 1 
ATOM 2358 C C   . ALA A 1 316 ? -5.126  20.403  -2.512  1.00 98.83 316 A 1 
ATOM 2359 O O   . ALA A 1 316 ? -5.418  20.037  -1.373  1.00 98.68 316 A 1 
ATOM 2360 C CB  . ALA A 1 316 ? -5.676  22.747  -3.315  1.00 98.84 316 A 1 
ATOM 2361 N N   . ALA A 1 317 ? -5.210  19.579  -3.561  1.00 98.89 317 A 1 
ATOM 2362 C CA  . ALA A 1 317 ? -5.637  18.188  -3.429  1.00 98.88 317 A 1 
ATOM 2363 C C   . ALA A 1 317 ? -4.619  17.336  -2.647  1.00 98.86 317 A 1 
ATOM 2364 O O   . ALA A 1 317 ? -5.017  16.544  -1.791  1.00 98.76 317 A 1 
ATOM 2365 C CB  . ALA A 1 317 ? -5.906  17.628  -4.826  1.00 98.87 317 A 1 
ATOM 2366 N N   . SER A 1 318 ? -3.311  17.527  -2.887  1.00 98.88 318 A 1 
ATOM 2367 C CA  . SER A 1 318 ? -2.240  16.793  -2.196  1.00 98.86 318 A 1 
ATOM 2368 C C   . SER A 1 318 ? -2.160  17.110  -0.697  1.00 98.84 318 A 1 
ATOM 2369 O O   . SER A 1 318 ? -1.858  16.241  0.122   1.00 98.67 318 A 1 
ATOM 2370 C CB  . SER A 1 318 ? -0.889  17.063  -2.872  1.00 98.80 318 A 1 
ATOM 2371 O OG  . SER A 1 318 ? -0.386  18.356  -2.587  1.00 97.67 318 A 1 
ATOM 2372 N N   . GLU A 1 319 ? -2.492  18.343  -0.318  1.00 98.84 319 A 1 
ATOM 2373 C CA  . GLU A 1 319 ? -2.536  18.794  1.080   1.00 98.76 319 A 1 
ATOM 2374 C C   . GLU A 1 319 ? -3.893  18.514  1.753   1.00 98.69 319 A 1 
ATOM 2375 O O   . GLU A 1 319 ? -3.983  18.482  2.986   1.00 98.11 319 A 1 
ATOM 2376 C CB  . GLU A 1 319 ? -2.171  20.288  1.125   1.00 98.67 319 A 1 
ATOM 2377 C CG  . GLU A 1 319 ? -0.705  20.550  0.718   1.00 98.16 319 A 1 
ATOM 2378 C CD  . GLU A 1 319 ? -0.326  22.044  0.634   1.00 97.48 319 A 1 
ATOM 2379 O OE1 . GLU A 1 319 ? 0.861   22.334  0.346   1.00 93.97 319 A 1 
ATOM 2380 O OE2 . GLU A 1 319 ? -1.206  22.905  0.846   1.00 94.35 319 A 1 
ATOM 2381 N N   . GLY A 1 320 ? -4.935  18.276  0.962   1.00 98.72 320 A 1 
ATOM 2382 C CA  . GLY A 1 320 ? -6.326  18.121  1.375   1.00 98.60 320 A 1 
ATOM 2383 C C   . GLY A 1 320 ? -6.884  16.713  1.180   1.00 98.63 320 A 1 
ATOM 2384 O O   . GLY A 1 320 ? -6.460  15.760  1.835   1.00 98.13 320 A 1 
ATOM 2385 N N   . GLU A 1 321 ? -7.875  16.569  0.287   1.00 98.56 321 A 1 
ATOM 2386 C CA  . GLU A 1 321 ? -8.679  15.342  0.146   1.00 98.30 321 A 1 
ATOM 2387 C C   . GLU A 1 321 ? -7.897  14.107  -0.332  1.00 98.50 321 A 1 
ATOM 2388 O O   . GLU A 1 321 ? -8.311  12.981  -0.052  1.00 97.98 321 A 1 
ATOM 2389 C CB  . GLU A 1 321 ? -9.907  15.579  -0.759  1.00 97.35 321 A 1 
ATOM 2390 C CG  . GLU A 1 321 ? -9.593  15.908  -2.232  1.00 87.96 321 A 1 
ATOM 2391 C CD  . GLU A 1 321 ? -10.799 15.738  -3.185  1.00 84.18 321 A 1 
ATOM 2392 O OE1 . GLU A 1 321 ? -10.597 15.769  -4.420  1.00 76.24 321 A 1 
ATOM 2393 O OE2 . GLU A 1 321 ? -11.921 15.435  -2.714  1.00 79.76 321 A 1 
ATOM 2394 N N   . LEU A 1 322 ? -6.776  14.313  -1.027  1.00 98.59 322 A 1 
ATOM 2395 C CA  . LEU A 1 322 ? -5.906  13.249  -1.533  1.00 98.75 322 A 1 
ATOM 2396 C C   . LEU A 1 322 ? -4.580  13.145  -0.766  1.00 98.79 322 A 1 
ATOM 2397 O O   . LEU A 1 322 ? -3.651  12.487  -1.237  1.00 98.64 322 A 1 
ATOM 2398 C CB  . LEU A 1 322 ? -5.693  13.420  -3.050  1.00 98.76 322 A 1 
ATOM 2399 C CG  . LEU A 1 322 ? -6.969  13.321  -3.903  1.00 98.51 322 A 1 
ATOM 2400 C CD1 . LEU A 1 322 ? -6.612  13.551  -5.375  1.00 98.12 322 A 1 
ATOM 2401 C CD2 . LEU A 1 322 ? -7.639  11.950  -3.795  1.00 98.07 322 A 1 
ATOM 2402 N N   . LYS A 1 323 ? -4.477  13.747  0.421   1.00 98.66 323 A 1 
ATOM 2403 C CA  . LYS A 1 323 ? -3.274  13.660  1.256   1.00 98.64 323 A 1 
ATOM 2404 C C   . LYS A 1 323 ? -2.912  12.207  1.557   1.00 98.62 323 A 1 
ATOM 2405 O O   . LYS A 1 323 ? -3.759  11.422  1.983   1.00 98.33 323 A 1 
ATOM 2406 C CB  . LYS A 1 323 ? -3.488  14.474  2.536   1.00 98.51 323 A 1 
ATOM 2407 C CG  . LYS A 1 323 ? -2.213  14.531  3.384   1.00 97.53 323 A 1 
ATOM 2408 C CD  . LYS A 1 323 ? -2.417  15.482  4.565   1.00 95.54 323 A 1 
ATOM 2409 C CE  . LYS A 1 323 ? -1.116  15.588  5.358   1.00 90.53 323 A 1 
ATOM 2410 N NZ  . LYS A 1 323 ? -1.211  16.671  6.369   1.00 82.50 323 A 1 
ATOM 2411 N N   . GLY A 1 324 ? -1.647  11.852  1.357   1.00 98.55 324 A 1 
ATOM 2412 C CA  . GLY A 1 324 ? -1.155  10.480  1.496   1.00 98.44 324 A 1 
ATOM 2413 C C   . GLY A 1 324 ? -1.448  9.573   0.293   1.00 98.57 324 A 1 
ATOM 2414 O O   . GLY A 1 324 ? -1.216  8.365   0.361   1.00 98.09 324 A 1 
ATOM 2415 N N   . VAL A 1 325 ? -2.002  10.129  -0.797  1.00 98.77 325 A 1 
ATOM 2416 C CA  . VAL A 1 325 ? -2.270  9.453   -2.081  1.00 98.82 325 A 1 
ATOM 2417 C C   . VAL A 1 325 ? -1.615  10.216  -3.229  1.00 98.82 325 A 1 
ATOM 2418 O O   . VAL A 1 325 ? -0.863  9.627   -4.006  1.00 98.49 325 A 1 
ATOM 2419 C CB  . VAL A 1 325 ? -3.783  9.320   -2.330  1.00 98.69 325 A 1 
ATOM 2420 C CG1 . VAL A 1 325 ? -4.091  8.636   -3.666  1.00 97.91 325 A 1 
ATOM 2421 C CG2 . VAL A 1 325 ? -4.461  8.502   -1.225  1.00 97.88 325 A 1 
ATOM 2422 N N   . LEU A 1 326 ? -1.893  11.517  -3.324  1.00 98.82 326 A 1 
ATOM 2423 C CA  . LEU A 1 326 ? -1.281  12.468  -4.239  1.00 98.87 326 A 1 
ATOM 2424 C C   . LEU A 1 326 ? -0.225  13.275  -3.479  1.00 98.87 326 A 1 
ATOM 2425 O O   . LEU A 1 326 ? -0.537  13.911  -2.479  1.00 98.78 326 A 1 
ATOM 2426 C CB  . LEU A 1 326 ? -2.385  13.363  -4.833  1.00 98.86 326 A 1 
ATOM 2427 C CG  . LEU A 1 326 ? -1.897  14.440  -5.812  1.00 98.66 326 A 1 
ATOM 2428 C CD1 . LEU A 1 326 ? -1.273  13.840  -7.074  1.00 98.28 326 A 1 
ATOM 2429 C CD2 . LEU A 1 326 ? -3.077  15.306  -6.253  1.00 98.37 326 A 1 
ATOM 2430 N N   . GLY A 1 327 ? 1.011   13.242  -3.960  1.00 98.83 327 A 1 
ATOM 2431 C CA  . GLY A 1 327 ? 2.075   14.153  -3.562  1.00 98.83 327 A 1 
ATOM 2432 C C   . GLY A 1 327 ? 2.249   15.285  -4.579  1.00 98.90 327 A 1 
ATOM 2433 O O   . GLY A 1 327 ? 1.679   15.262  -5.674  1.00 98.85 327 A 1 
ATOM 2434 N N   . TYR A 1 328 ? 3.055   16.287  -4.231  1.00 98.71 328 A 1 
ATOM 2435 C CA  . TYR A 1 328 ? 3.350   17.453  -5.058  1.00 98.72 328 A 1 
ATOM 2436 C C   . TYR A 1 328 ? 4.826   17.832  -4.929  1.00 98.65 328 A 1 
ATOM 2437 O O   . TYR A 1 328 ? 5.348   17.878  -3.817  1.00 98.28 328 A 1 
ATOM 2438 C CB  . TYR A 1 328 ? 2.440   18.610  -4.619  1.00 98.64 328 A 1 
ATOM 2439 C CG  . TYR A 1 328 ? 2.615   19.885  -5.415  1.00 98.76 328 A 1 
ATOM 2440 C CD1 . TYR A 1 328 ? 3.625   20.808  -5.072  1.00 98.43 328 A 1 
ATOM 2441 C CD2 . TYR A 1 328 ? 1.768   20.151  -6.498  1.00 98.41 328 A 1 
ATOM 2442 C CE1 . TYR A 1 328 ? 3.781   21.989  -5.817  1.00 98.27 328 A 1 
ATOM 2443 C CE2 . TYR A 1 328 ? 1.914   21.333  -7.244  1.00 98.21 328 A 1 
ATOM 2444 C CZ  . TYR A 1 328 ? 2.922   22.256  -6.904  1.00 98.63 328 A 1 
ATOM 2445 O OH  . TYR A 1 328 ? 3.055   23.402  -7.623  1.00 98.44 328 A 1 
ATOM 2446 N N   . THR A 1 329 ? 5.489   18.140  -6.046  1.00 98.67 329 A 1 
ATOM 2447 C CA  . THR A 1 329 ? 6.865   18.653  -6.042  1.00 98.65 329 A 1 
ATOM 2448 C C   . THR A 1 329 ? 7.071   19.735  -7.102  1.00 98.62 329 A 1 
ATOM 2449 O O   . THR A 1 329 ? 6.514   19.668  -8.197  1.00 98.59 329 A 1 
ATOM 2450 C CB  . THR A 1 329 ? 7.893   17.519  -6.188  1.00 98.57 329 A 1 
ATOM 2451 O OG1 . THR A 1 329 ? 9.187   18.048  -6.025  1.00 97.86 329 A 1 
ATOM 2452 C CG2 . THR A 1 329 ? 7.849   16.794  -7.533  1.00 97.78 329 A 1 
ATOM 2453 N N   . GLU A 1 330 ? 7.880   20.737  -6.770  1.00 98.53 330 A 1 
ATOM 2454 C CA  . GLU A 1 330 ? 8.421   21.742  -7.697  1.00 98.22 330 A 1 
ATOM 2455 C C   . GLU A 1 330 ? 9.945   21.619  -7.838  1.00 98.18 330 A 1 
ATOM 2456 O O   . GLU A 1 330 ? 10.576  22.405  -8.543  1.00 96.98 330 A 1 
ATOM 2457 C CB  . GLU A 1 330 ? 8.045   23.169  -7.249  1.00 97.24 330 A 1 
ATOM 2458 C CG  . GLU A 1 330 ? 6.534   23.359  -7.126  1.00 94.57 330 A 1 
ATOM 2459 C CD  . GLU A 1 330 ? 6.081   24.811  -6.929  1.00 94.18 330 A 1 
ATOM 2460 O OE1 . GLU A 1 330 ? 4.887   25.067  -7.238  1.00 87.17 330 A 1 
ATOM 2461 O OE2 . GLU A 1 330 ? 6.872   25.650  -6.454  1.00 88.64 330 A 1 
ATOM 2462 N N   . GLU A 1 331 ? 10.548  20.645  -7.161  1.00 98.22 331 A 1 
ATOM 2463 C CA  . GLU A 1 331 ? 11.990  20.426  -7.172  1.00 97.98 331 A 1 
ATOM 2464 C C   . GLU A 1 331 ? 12.454  19.763  -8.474  1.00 98.08 331 A 1 
ATOM 2465 O O   . GLU A 1 331 ? 11.687  19.106  -9.178  1.00 97.22 331 A 1 
ATOM 2466 C CB  . GLU A 1 331 ? 12.422  19.611  -5.946  1.00 97.42 331 A 1 
ATOM 2467 C CG  . GLU A 1 331 ? 12.116  20.333  -4.621  1.00 94.40 331 A 1 
ATOM 2468 C CD  . GLU A 1 331 ? 12.657  19.607  -3.378  1.00 89.20 331 A 1 
ATOM 2469 O OE1 . GLU A 1 331 ? 12.394  20.119  -2.264  1.00 79.41 331 A 1 
ATOM 2470 O OE2 . GLU A 1 331 ? 13.353  18.581  -3.534  1.00 79.55 331 A 1 
ATOM 2471 N N   . ALA A 1 332 ? 13.741  19.924  -8.799  1.00 98.03 332 A 1 
ATOM 2472 C CA  . ALA A 1 332 ? 14.377  19.265  -9.940  1.00 97.61 332 A 1 
ATOM 2473 C C   . ALA A 1 332 ? 14.689  17.796  -9.604  1.00 97.52 332 A 1 
ATOM 2474 O O   . ALA A 1 332 ? 15.829  17.441  -9.308  1.00 95.65 332 A 1 
ATOM 2475 C CB  . ALA A 1 332 ? 15.605  20.080  -10.360 1.00 96.70 332 A 1 
ATOM 2476 N N   . VAL A 1 333 ? 13.666  16.963  -9.614  1.00 97.81 333 A 1 
ATOM 2477 C CA  . VAL A 1 333 ? 13.698  15.566  -9.173  1.00 97.72 333 A 1 
ATOM 2478 C C   . VAL A 1 333 ? 13.975  14.584  -10.310 1.00 97.59 333 A 1 
ATOM 2479 O O   . VAL A 1 333 ? 13.727  14.857  -11.488 1.00 96.85 333 A 1 
ATOM 2480 C CB  . VAL A 1 333 ? 12.394  15.187  -8.451  1.00 97.35 333 A 1 
ATOM 2481 C CG1 . VAL A 1 333 ? 12.251  15.945  -7.131  1.00 96.16 333 A 1 
ATOM 2482 C CG2 . VAL A 1 333 ? 11.155  15.453  -9.320  1.00 95.91 333 A 1 
ATOM 2483 N N   . VAL A 1 334 ? 14.439  13.388  -9.936  1.00 97.71 334 A 1 
ATOM 2484 C CA  . VAL A 1 334 ? 14.567  12.214  -10.807 1.00 97.18 334 A 1 
ATOM 2485 C C   . VAL A 1 334 ? 13.889  10.996  -10.178 1.00 97.18 334 A 1 
ATOM 2486 O O   . VAL A 1 334 ? 13.489  11.010  -9.019  1.00 96.60 334 A 1 
ATOM 2487 C CB  . VAL A 1 334 ? 16.035  11.918  -11.162 1.00 96.35 334 A 1 
ATOM 2488 C CG1 . VAL A 1 334 ? 16.659  13.067  -11.960 1.00 94.77 334 A 1 
ATOM 2489 C CG2 . VAL A 1 334 ? 16.901  11.621  -9.938  1.00 94.13 334 A 1 
ATOM 2490 N N   . SER A 1 335 ? 13.749  9.910   -10.933 1.00 96.98 335 A 1 
ATOM 2491 C CA  . SER A 1 335 ? 12.961  8.753   -10.491 1.00 96.59 335 A 1 
ATOM 2492 C C   . SER A 1 335 ? 13.382  8.198   -9.127  1.00 96.66 335 A 1 
ATOM 2493 O O   . SER A 1 335 ? 12.531  7.889   -8.299  1.00 96.07 335 A 1 
ATOM 2494 C CB  . SER A 1 335 ? 12.990  7.651   -11.553 1.00 95.75 335 A 1 
ATOM 2495 O OG  . SER A 1 335 ? 14.309  7.203   -11.810 1.00 93.27 335 A 1 
ATOM 2496 N N   . THR A 1 336 ? 14.676  8.090   -8.856  1.00 96.14 336 A 1 
ATOM 2497 C CA  . THR A 1 336 ? 15.186  7.480   -7.619  1.00 95.57 336 A 1 
ATOM 2498 C C   . THR A 1 336 ? 14.826  8.244   -6.348  1.00 96.13 336 A 1 
ATOM 2499 O O   . THR A 1 336 ? 14.832  7.630   -5.283  1.00 95.49 336 A 1 
ATOM 2500 C CB  . THR A 1 336 ? 16.701  7.289   -7.673  1.00 94.29 336 A 1 
ATOM 2501 O OG1 . THR A 1 336 ? 17.352  8.461   -8.120  1.00 91.63 336 A 1 
ATOM 2502 C CG2 . THR A 1 336 ? 17.076  6.168   -8.641  1.00 90.59 336 A 1 
ATOM 2503 N N   . ASP A 1 337 ? 14.463  9.517   -6.455  1.00 96.81 337 A 1 
ATOM 2504 C CA  . ASP A 1 337 ? 14.096  10.363  -5.311  1.00 97.03 337 A 1 
ATOM 2505 C C   . ASP A 1 337 ? 12.768  9.920   -4.680  1.00 97.22 337 A 1 
ATOM 2506 O O   . ASP A 1 337 ? 12.500  10.186  -3.513  1.00 96.59 337 A 1 
ATOM 2507 C CB  . ASP A 1 337 ? 14.038  11.831  -5.763  1.00 97.07 337 A 1 
ATOM 2508 C CG  . ASP A 1 337 ? 15.353  12.318  -6.385  1.00 96.70 337 A 1 
ATOM 2509 O OD1 . ASP A 1 337 ? 16.420  11.745  -6.049  1.00 94.78 337 A 1 
ATOM 2510 O OD2 . ASP A 1 337 ? 15.291  13.204  -7.260  1.00 94.76 337 A 1 
ATOM 2511 N N   . PHE A 1 338 ? 11.969  9.154   -5.418  1.00 97.45 338 A 1 
ATOM 2512 C CA  . PHE A 1 338 ? 10.669  8.646   -4.968  1.00 97.54 338 A 1 
ATOM 2513 C C   . PHE A 1 338 ? 10.698  7.196   -4.490  1.00 97.32 338 A 1 
ATOM 2514 O O   . PHE A 1 338 ? 9.651   6.618   -4.173  1.00 96.49 338 A 1 
ATOM 2515 C CB  . PHE A 1 338 ? 9.650   8.853   -6.088  1.00 97.70 338 A 1 
ATOM 2516 C CG  . PHE A 1 338 ? 9.580   10.294  -6.534  1.00 98.04 338 A 1 
ATOM 2517 C CD1 . PHE A 1 338 ? 8.962   11.253  -5.712  1.00 97.55 338 A 1 
ATOM 2518 C CD2 . PHE A 1 338 ? 10.188  10.687  -7.737  1.00 97.71 338 A 1 
ATOM 2519 C CE1 . PHE A 1 338 ? 8.929   12.597  -6.103  1.00 97.46 338 A 1 
ATOM 2520 C CE2 . PHE A 1 338 ? 10.157  12.036  -8.127  1.00 97.36 338 A 1 
ATOM 2521 C CZ  . PHE A 1 338 ? 9.522   12.988  -7.313  1.00 97.64 338 A 1 
ATOM 2522 N N   . ARG A 1 339 ? 11.878  6.569   -4.403  1.00 97.10 339 A 1 
ATOM 2523 C CA  . ARG A 1 339 ? 11.990  5.191   -3.919  1.00 96.77 339 A 1 
ATOM 2524 C C   . ARG A 1 339 ? 11.526  5.097   -2.465  1.00 96.96 339 A 1 
ATOM 2525 O O   . ARG A 1 339 ? 12.077  5.752   -1.579  1.00 96.15 339 A 1 
ATOM 2526 C CB  . ARG A 1 339 ? 13.421  4.696   -4.101  1.00 95.59 339 A 1 
ATOM 2527 C CG  . ARG A 1 339 ? 13.536  3.219   -3.686  1.00 88.92 339 A 1 
ATOM 2528 C CD  . ARG A 1 339 ? 14.976  2.719   -3.819  1.00 88.07 339 A 1 
ATOM 2529 N NE  . ARG A 1 339 ? 15.418  2.709   -5.221  1.00 82.51 339 A 1 
ATOM 2530 C CZ  . ARG A 1 339 ? 16.652  2.507   -5.646  1.00 79.87 339 A 1 
ATOM 2531 N NH1 . ARG A 1 339 ? 17.635  2.293   -4.823  1.00 73.89 339 A 1 
ATOM 2532 N NH2 . ARG A 1 339 ? 16.904  2.523   -6.928  1.00 72.39 339 A 1 
ATOM 2533 N N   . GLY A 1 340 ? 10.550  4.232   -2.210  1.00 96.68 340 A 1 
ATOM 2534 C CA  . GLY A 1 340 ? 9.990   4.030   -0.872  1.00 96.73 340 A 1 
ATOM 2535 C C   . GLY A 1 340 ? 8.992   5.102   -0.420  1.00 97.36 340 A 1 
ATOM 2536 O O   . GLY A 1 340 ? 8.579   5.078   0.747   1.00 96.73 340 A 1 
ATOM 2537 N N   . VAL A 1 341 ? 8.589   6.023   -1.301  1.00 97.70 341 A 1 
ATOM 2538 C CA  . VAL A 1 341 ? 7.489   6.961   -1.041  1.00 97.91 341 A 1 
ATOM 2539 C C   . VAL A 1 341 ? 6.157   6.200   -1.010  1.00 97.98 341 A 1 
ATOM 2540 O O   . VAL A 1 341 ? 5.875   5.350   -1.856  1.00 97.74 341 A 1 
ATOM 2541 C CB  . VAL A 1 341 ? 7.488   8.120   -2.060  1.00 97.85 341 A 1 
ATOM 2542 C CG1 . VAL A 1 341 ? 6.281   9.043   -1.885  1.00 96.99 341 A 1 
ATOM 2543 C CG2 . VAL A 1 341 ? 8.743   8.982   -1.879  1.00 96.68 341 A 1 
ATOM 2544 N N   . SER A 1 342 ? 5.334   6.495   -0.003  1.00 98.04 342 A 1 
ATOM 2545 C CA  . SER A 1 342 ? 4.048   5.811   0.210   1.00 98.13 342 A 1 
ATOM 2546 C C   . SER A 1 342 ? 2.889   6.375   -0.616  1.00 98.36 342 A 1 
ATOM 2547 O O   . SER A 1 342 ? 1.865   5.694   -0.761  1.00 97.76 342 A 1 
ATOM 2548 C CB  . SER A 1 342 ? 3.683   5.830   1.695   1.00 97.36 342 A 1 
ATOM 2549 O OG  . SER A 1 342 ? 3.640   7.152   2.192   1.00 90.69 342 A 1 
ATOM 2550 N N   . ASP A 1 343 ? 3.022   7.586   -1.144  1.00 98.27 343 A 1 
ATOM 2551 C CA  . ASP A 1 343 ? 2.061   8.162   -2.078  1.00 98.49 343 A 1 
ATOM 2552 C C   . ASP A 1 343 ? 2.137   7.415   -3.413  1.00 98.49 343 A 1 
ATOM 2553 O O   . ASP A 1 343 ? 3.201   6.975   -3.850  1.00 98.04 343 A 1 
ATOM 2554 C CB  . ASP A 1 343 ? 2.290   9.673   -2.251  1.00 98.42 343 A 1 
ATOM 2555 C CG  . ASP A 1 343 ? 2.039   10.481  -0.970  1.00 98.01 343 A 1 
ATOM 2556 O OD1 . ASP A 1 343 ? 1.549   9.896   0.026   1.00 95.13 343 A 1 
ATOM 2557 O OD2 . ASP A 1 343 ? 2.341   11.688  -0.979  1.00 94.99 343 A 1 
ATOM 2558 N N   . THR A 1 344 ? 0.997   7.224   -4.056  1.00 98.46 344 A 1 
ATOM 2559 C CA  . THR A 1 344 ? 0.927   6.475   -5.322  1.00 98.48 344 A 1 
ATOM 2560 C C   . THR A 1 344 ? 1.014   7.356   -6.559  1.00 98.56 344 A 1 
ATOM 2561 O O   . THR A 1 344 ? 1.078   6.835   -7.674  1.00 97.96 344 A 1 
ATOM 2562 C CB  . THR A 1 344 ? -0.327  5.598   -5.391  1.00 98.07 344 A 1 
ATOM 2563 O OG1 . THR A 1 344 ? -1.470  6.299   -4.955  1.00 96.35 344 A 1 
ATOM 2564 C CG2 . THR A 1 344 ? -0.174  4.369   -4.508  1.00 95.78 344 A 1 
ATOM 2565 N N   . SER A 1 345 ? 0.997   8.671   -6.376  1.00 98.48 345 A 1 
ATOM 2566 C CA  . SER A 1 345 ? 1.061   9.653   -7.445  1.00 98.61 345 A 1 
ATOM 2567 C C   . SER A 1 345 ? 1.741   10.903  -6.909  1.00 98.71 345 A 1 
ATOM 2568 O O   . SER A 1 345 ? 1.213   11.508  -5.990  1.00 98.46 345 A 1 
ATOM 2569 C CB  . SER A 1 345 ? -0.371  9.973   -7.882  1.00 98.37 345 A 1 
ATOM 2570 O OG  . SER A 1 345 ? -0.379  10.793  -9.027  1.00 96.70 345 A 1 
ATOM 2571 N N   . ILE A 1 346 ? 2.879   11.295  -7.461  1.00 98.75 346 A 1 
ATOM 2572 C CA  . ILE A 1 346 ? 3.563   12.534  -7.074  1.00 98.79 346 A 1 
ATOM 2573 C C   . ILE A 1 346 ? 3.590   13.454  -8.290  1.00 98.81 346 A 1 
ATOM 2574 O O   . ILE A 1 346 ? 4.357   13.224  -9.225  1.00 98.77 346 A 1 
ATOM 2575 C CB  . ILE A 1 346 ? 4.960   12.287  -6.469  1.00 98.70 346 A 1 
ATOM 2576 C CG1 . ILE A 1 346 ? 4.956   11.322  -5.257  1.00 97.13 346 A 1 
ATOM 2577 C CG2 . ILE A 1 346 ? 5.538   13.643  -6.009  1.00 97.60 346 A 1 
ATOM 2578 C CD1 . ILE A 1 346 ? 5.004   9.836   -5.633  1.00 90.31 346 A 1 
ATOM 2579 N N   . PHE A 1 347 ? 2.723   14.474  -8.287  1.00 98.78 347 A 1 
ATOM 2580 C CA  . PHE A 1 347 ? 2.628   15.436  -9.378  1.00 98.83 347 A 1 
ATOM 2581 C C   . PHE A 1 347 ? 3.911   16.269  -9.479  1.00 98.82 347 A 1 
ATOM 2582 O O   . PHE A 1 347 ? 4.324   16.911  -8.507  1.00 98.74 347 A 1 
ATOM 2583 C CB  . PHE A 1 347 ? 1.398   16.325  -9.177  1.00 98.84 347 A 1 
ATOM 2584 C CG  . PHE A 1 347 ? 1.290   17.455  -10.181 1.00 98.84 347 A 1 
ATOM 2585 C CD1 . PHE A 1 347 ? 1.595   18.775  -9.792  1.00 98.44 347 A 1 
ATOM 2586 C CD2 . PHE A 1 347 ? 0.910   17.194  -11.506 1.00 98.55 347 A 1 
ATOM 2587 C CE1 . PHE A 1 347 ? 1.501   19.824  -10.721 1.00 98.43 347 A 1 
ATOM 2588 C CE2 . PHE A 1 347 ? 0.822   18.244  -12.437 1.00 98.39 347 A 1 
ATOM 2589 C CZ  . PHE A 1 347 ? 1.111   19.561  -12.042 1.00 98.59 347 A 1 
ATOM 2590 N N   . ASP A 1 348 ? 4.512   16.271  -10.663 1.00 98.82 348 A 1 
ATOM 2591 C CA  . ASP A 1 348 ? 5.708   17.049  -10.974 1.00 98.82 348 A 1 
ATOM 2592 C C   . ASP A 1 348 ? 5.308   18.365  -11.643 1.00 98.79 348 A 1 
ATOM 2593 O O   . ASP A 1 348 ? 5.027   18.438  -12.849 1.00 98.52 348 A 1 
ATOM 2594 C CB  . ASP A 1 348 ? 6.654   16.207  -11.826 1.00 98.71 348 A 1 
ATOM 2595 C CG  . ASP A 1 348 ? 8.031   16.839  -11.999 1.00 98.62 348 A 1 
ATOM 2596 O OD1 . ASP A 1 348 ? 8.116   18.088  -12.048 1.00 97.79 348 A 1 
ATOM 2597 O OD2 . ASP A 1 348 ? 8.995   16.053  -12.126 1.00 97.69 348 A 1 
ATOM 2598 N N   . ALA A 1 349 ? 5.255   19.415  -10.836 1.00 98.79 349 A 1 
ATOM 2599 C CA  . ALA A 1 349 ? 4.823   20.736  -11.272 1.00 98.72 349 A 1 
ATOM 2600 C C   . ALA A 1 349 ? 5.838   21.433  -12.191 1.00 98.62 349 A 1 
ATOM 2601 O O   . ALA A 1 349 ? 5.457   22.327  -12.953 1.00 98.18 349 A 1 
ATOM 2602 C CB  . ALA A 1 349 ? 4.551   21.567  -10.020 1.00 98.59 349 A 1 
ATOM 2603 N N   . SER A 1 350 ? 7.111   21.055  -12.108 1.00 98.54 350 A 1 
ATOM 2604 C CA  . SER A 1 350 ? 8.188   21.637  -12.918 1.00 98.27 350 A 1 
ATOM 2605 C C   . SER A 1 350 ? 8.293   20.974  -14.286 1.00 98.33 350 A 1 
ATOM 2606 O O   . SER A 1 350 ? 8.522   21.658  -15.279 1.00 97.18 350 A 1 
ATOM 2607 C CB  . SER A 1 350 ? 9.522   21.527  -12.176 1.00 97.42 350 A 1 
ATOM 2608 O OG  . SER A 1 350 ? 9.491   22.384  -11.052 1.00 88.32 350 A 1 
ATOM 2609 N N   . ALA A 1 351 ? 8.070   19.658  -14.357 1.00 98.48 351 A 1 
ATOM 2610 C CA  . ALA A 1 351 ? 8.129   18.912  -15.613 1.00 98.41 351 A 1 
ATOM 2611 C C   . ALA A 1 351 ? 6.808   18.926  -16.404 1.00 98.52 351 A 1 
ATOM 2612 O O   . ALA A 1 351 ? 6.800   18.647  -17.602 1.00 98.08 351 A 1 
ATOM 2613 C CB  . ALA A 1 351 ? 8.586   17.490  -15.286 1.00 97.99 351 A 1 
ATOM 2614 N N   . SER A 1 352 ? 5.683   19.248  -15.755 1.00 98.64 352 A 1 
ATOM 2615 C CA  . SER A 1 352 ? 4.386   19.376  -16.429 1.00 98.63 352 A 1 
ATOM 2616 C C   . SER A 1 352 ? 4.315   20.653  -17.274 1.00 98.55 352 A 1 
ATOM 2617 O O   . SER A 1 352 ? 4.773   21.714  -16.853 1.00 98.12 352 A 1 
ATOM 2618 C CB  . SER A 1 352 ? 3.242   19.342  -15.418 1.00 98.63 352 A 1 
ATOM 2619 O OG  . SER A 1 352 ? 3.218   18.096  -14.750 1.00 98.32 352 A 1 
ATOM 2620 N N   . ILE A 1 353 ? 3.708   20.566  -18.457 1.00 98.56 353 A 1 
ATOM 2621 C CA  . ILE A 1 353 ? 3.667   21.656  -19.445 1.00 98.36 353 A 1 
ATOM 2622 C C   . ILE A 1 353 ? 2.258   21.884  -19.995 1.00 98.28 353 A 1 
ATOM 2623 O O   . ILE A 1 353 ? 1.424   20.981  -20.038 1.00 97.84 353 A 1 
ATOM 2624 C CB  . ILE A 1 353 ? 4.682   21.424  -20.590 1.00 98.04 353 A 1 
ATOM 2625 C CG1 . ILE A 1 353 ? 4.400   20.126  -21.377 1.00 97.11 353 A 1 
ATOM 2626 C CG2 . ILE A 1 353 ? 6.123   21.451  -20.043 1.00 96.54 353 A 1 
ATOM 2627 C CD1 . ILE A 1 353 ? 5.277   19.932  -22.626 1.00 96.05 353 A 1 
ATOM 2628 N N   . LEU A 1 354 ? 2.016   23.101  -20.467 1.00 97.90 354 A 1 
ATOM 2629 C CA  . LEU A 1 354 ? 0.775   23.525  -21.105 1.00 97.51 354 A 1 
ATOM 2630 C C   . LEU A 1 354 ? 1.117   24.110  -22.479 1.00 97.70 354 A 1 
ATOM 2631 O O   . LEU A 1 354 ? 1.954   25.006  -22.563 1.00 96.23 354 A 1 
ATOM 2632 C CB  . LEU A 1 354 ? 0.101   24.544  -20.165 1.00 95.42 354 A 1 
ATOM 2633 C CG  . LEU A 1 354 ? -1.342  24.910  -20.541 1.00 92.74 354 A 1 
ATOM 2634 C CD1 . LEU A 1 354 ? -2.310  23.778  -20.205 1.00 87.59 354 A 1 
ATOM 2635 C CD2 . LEU A 1 354 ? -1.779  26.133  -19.734 1.00 87.43 354 A 1 
ATOM 2636 N N   . LEU A 1 355 ? 0.505   23.587  -23.542 1.00 97.43 355 A 1 
ATOM 2637 C CA  . LEU A 1 355 ? 0.700   24.120  -24.895 1.00 97.14 355 A 1 
ATOM 2638 C C   . LEU A 1 355 ? -0.183  25.346  -25.133 1.00 97.09 355 A 1 
ATOM 2639 O O   . LEU A 1 355 ? 0.282   26.372  -25.622 1.00 96.32 355 A 1 
ATOM 2640 C CB  . LEU A 1 355 ? 0.402   23.008  -25.924 1.00 97.05 355 A 1 
ATOM 2641 C CG  . LEU A 1 355 ? 0.532   23.454  -27.396 1.00 96.22 355 A 1 
ATOM 2642 C CD1 . LEU A 1 355 ? 1.969   23.844  -27.755 1.00 94.24 355 A 1 
ATOM 2643 C CD2 . LEU A 1 355 ? 0.105   22.324  -28.327 1.00 94.19 355 A 1 
ATOM 2644 N N   . ASP A 1 356 ? -1.456  25.217  -24.791 1.00 97.70 356 A 1 
ATOM 2645 C CA  . ASP A 1 356 ? -2.478  26.258  -24.844 1.00 97.76 356 A 1 
ATOM 2646 C C   . ASP A 1 356 ? -3.461  26.051  -23.676 1.00 98.08 356 A 1 
ATOM 2647 O O   . ASP A 1 356 ? -3.394  25.015  -23.004 1.00 97.41 356 A 1 
ATOM 2648 C CB  . ASP A 1 356 ? -3.158  26.245  -26.230 1.00 97.11 356 A 1 
ATOM 2649 C CG  . ASP A 1 356 ? -4.004  25.003  -26.495 1.00 96.78 356 A 1 
ATOM 2650 O OD1 . ASP A 1 356 ? -4.983  24.783  -25.738 1.00 94.31 356 A 1 
ATOM 2651 O OD2 . ASP A 1 356 ? -3.703  24.284  -27.472 1.00 94.50 356 A 1 
ATOM 2652 N N   . PRO A 1 357 ? -4.383  26.988  -23.394 1.00 98.19 357 A 1 
ATOM 2653 C CA  . PRO A 1 357 ? -5.261  26.898  -22.226 1.00 98.13 357 A 1 
ATOM 2654 C C   . PRO A 1 357 ? -6.130  25.632  -22.124 1.00 98.21 357 A 1 
ATOM 2655 O O   . PRO A 1 357 ? -6.681  25.365  -21.057 1.00 97.14 357 A 1 
ATOM 2656 C CB  . PRO A 1 357 ? -6.130  28.158  -22.286 1.00 97.82 357 A 1 
ATOM 2657 C CG  . PRO A 1 357 ? -5.241  29.163  -23.008 1.00 96.62 357 A 1 
ATOM 2658 C CD  . PRO A 1 357 ? -4.533  28.285  -24.033 1.00 98.10 357 A 1 
ATOM 2659 N N   . ASN A 1 358 ? -6.260  24.850  -23.197 1.00 97.87 358 A 1 
ATOM 2660 C CA  . ASN A 1 358 ? -7.076  23.638  -23.237 1.00 97.98 358 A 1 
ATOM 2661 C C   . ASN A 1 358 ? -6.254  22.365  -23.492 1.00 98.25 358 A 1 
ATOM 2662 O O   . ASN A 1 358 ? -6.837  21.287  -23.561 1.00 97.59 358 A 1 
ATOM 2663 C CB  . ASN A 1 358 ? -8.199  23.831  -24.268 1.00 97.30 358 A 1 
ATOM 2664 C CG  . ASN A 1 358 ? -9.196  24.894  -23.849 1.00 94.38 358 A 1 
ATOM 2665 O OD1 . ASN A 1 358 ? -9.052  26.065  -24.161 1.00 86.50 358 A 1 
ATOM 2666 N ND2 . ASN A 1 358 ? -10.220 24.523  -23.121 1.00 89.19 358 A 1 
ATOM 2667 N N   . PHE A 1 359 ? -4.921  22.442  -23.636 1.00 98.34 359 A 1 
ATOM 2668 C CA  . PHE A 1 359 ? -4.105  21.273  -23.969 1.00 98.40 359 A 1 
ATOM 2669 C C   . PHE A 1 359 ? -2.874  21.147  -23.072 1.00 98.28 359 A 1 
ATOM 2670 O O   . PHE A 1 359 ? -1.902  21.901  -23.188 1.00 97.16 359 A 1 
ATOM 2671 C CB  . PHE A 1 359 ? -3.751  21.297  -25.458 1.00 98.13 359 A 1 
ATOM 2672 C CG  . PHE A 1 359 ? -3.206  19.977  -25.986 1.00 98.02 359 A 1 
ATOM 2673 C CD1 . PHE A 1 359 ? -1.979  19.939  -26.674 1.00 95.60 359 A 1 
ATOM 2674 C CD2 . PHE A 1 359 ? -3.942  18.791  -25.818 1.00 96.30 359 A 1 
ATOM 2675 C CE1 . PHE A 1 359 ? -1.499  18.729  -27.199 1.00 95.23 359 A 1 
ATOM 2676 C CE2 . PHE A 1 359 ? -3.457  17.574  -26.333 1.00 95.00 359 A 1 
ATOM 2677 C CZ  . PHE A 1 359 ? -2.235  17.544  -27.027 1.00 96.76 359 A 1 
ATOM 2678 N N   . VAL A 1 360 ? -2.922  20.159  -22.167 1.00 98.75 360 A 1 
ATOM 2679 C CA  . VAL A 1 360 ? -1.952  19.973  -21.086 1.00 98.73 360 A 1 
ATOM 2680 C C   . VAL A 1 360 ? -1.230  18.638  -21.192 1.00 98.79 360 A 1 
ATOM 2681 O O   . VAL A 1 360 ? -1.791  17.639  -21.646 1.00 98.63 360 A 1 
ATOM 2682 C CB  . VAL A 1 360 ? -2.646  20.147  -19.717 1.00 98.26 360 A 1 
ATOM 2683 C CG1 . VAL A 1 360 ? -3.627  19.012  -19.372 1.00 94.47 360 A 1 
ATOM 2684 C CG2 . VAL A 1 360 ? -1.634  20.280  -18.578 1.00 95.09 360 A 1 
ATOM 2685 N N   . LYS A 1 361 ? 0.011   18.613  -20.720 1.00 98.75 361 A 1 
ATOM 2686 C CA  . LYS A 1 361 ? 0.748   17.400  -20.390 1.00 98.78 361 A 1 
ATOM 2687 C C   . LYS A 1 361 ? 1.167   17.469  -18.930 1.00 98.80 361 A 1 
ATOM 2688 O O   . LYS A 1 361 ? 1.916   18.364  -18.547 1.00 98.61 361 A 1 
ATOM 2689 C CB  . LYS A 1 361 ? 1.938   17.254  -21.336 1.00 98.61 361 A 1 
ATOM 2690 C CG  . LYS A 1 361 ? 2.819   16.048  -21.002 1.00 97.87 361 A 1 
ATOM 2691 C CD  . LYS A 1 361 ? 4.061   15.988  -21.907 1.00 97.01 361 A 1 
ATOM 2692 C CE  . LYS A 1 361 ? 3.742   15.738  -23.389 1.00 94.80 361 A 1 
ATOM 2693 N NZ  . LYS A 1 361 ? 3.112   14.420  -23.584 1.00 92.53 361 A 1 
ATOM 2694 N N   . VAL A 1 362 ? 0.685   16.526  -18.117 1.00 98.79 362 A 1 
ATOM 2695 C CA  . VAL A 1 362 ? 1.026   16.438  -16.691 1.00 98.71 362 A 1 
ATOM 2696 C C   . VAL A 1 362 ? 1.844   15.188  -16.412 1.00 98.77 362 A 1 
ATOM 2697 O O   . VAL A 1 362 ? 1.562   14.126  -16.972 1.00 98.44 362 A 1 
ATOM 2698 C CB  . VAL A 1 362 ? -0.201  16.514  -15.767 1.00 97.90 362 A 1 
ATOM 2699 C CG1 . VAL A 1 362 ? -0.916  17.865  -15.931 1.00 93.52 362 A 1 
ATOM 2700 C CG2 . VAL A 1 362 ? -1.214  15.388  -15.989 1.00 92.64 362 A 1 
ATOM 2701 N N   . LEU A 1 363 ? 2.841   15.321  -15.534 1.00 98.84 363 A 1 
ATOM 2702 C CA  . LEU A 1 363 ? 3.702   14.230  -15.106 1.00 98.82 363 A 1 
ATOM 2703 C C   . LEU A 1 363 ? 3.439   13.880  -13.646 1.00 98.88 363 A 1 
ATOM 2704 O O   . LEU A 1 363 ? 3.249   14.760  -12.805 1.00 98.74 363 A 1 
ATOM 2705 C CB  . LEU A 1 363 ? 5.181   14.565  -15.355 1.00 98.45 363 A 1 
ATOM 2706 C CG  . LEU A 1 363 ? 5.641   14.275  -16.797 1.00 92.97 363 A 1 
ATOM 2707 C CD1 . LEU A 1 363 ? 5.135   15.305  -17.811 1.00 85.55 363 A 1 
ATOM 2708 C CD2 . LEU A 1 363 ? 7.168   14.281  -16.859 1.00 86.13 363 A 1 
ATOM 2709 N N   . ALA A 1 364 ? 3.468   12.584  -13.334 1.00 98.79 364 A 1 
ATOM 2710 C CA  . ALA A 1 364 ? 3.416   12.092  -11.964 1.00 98.81 364 A 1 
ATOM 2711 C C   . ALA A 1 364 ? 4.331   10.880  -11.774 1.00 98.78 364 A 1 
ATOM 2712 O O   . ALA A 1 364 ? 4.249   9.899   -12.517 1.00 98.52 364 A 1 
ATOM 2713 C CB  . ALA A 1 364 ? 1.969   11.786  -11.576 1.00 98.74 364 A 1 
ATOM 2714 N N   . TRP A 1 365 ? 5.180   10.948  -10.751 1.00 98.80 365 A 1 
ATOM 2715 C CA  . TRP A 1 365 ? 6.092   9.882   -10.357 1.00 98.79 365 A 1 
ATOM 2716 C C   . TRP A 1 365 ? 5.415   8.891   -9.413  1.00 98.75 365 A 1 
ATOM 2717 O O   . TRP A 1 365 ? 4.499   9.254   -8.673  1.00 98.51 365 A 1 
ATOM 2718 C CB  . TRP A 1 365 ? 7.320   10.499  -9.694  1.00 98.72 365 A 1 
ATOM 2719 C CG  . TRP A 1 365 ? 8.071   11.463  -10.550 1.00 98.68 365 A 1 
ATOM 2720 C CD1 . TRP A 1 365 ? 7.955   12.807  -10.510 1.00 98.37 365 A 1 
ATOM 2721 C CD2 . TRP A 1 365 ? 9.054   11.172  -11.587 1.00 98.62 365 A 1 
ATOM 2722 N NE1 . TRP A 1 365 ? 8.800   13.374  -11.449 1.00 98.19 365 A 1 
ATOM 2723 C CE2 . TRP A 1 365 ? 9.501   12.410  -12.133 1.00 98.35 365 A 1 
ATOM 2724 C CE3 . TRP A 1 365 ? 9.611   9.988   -12.105 1.00 98.31 365 A 1 
ATOM 2725 C CZ2 . TRP A 1 365 ? 10.465  12.464  -13.157 1.00 97.98 365 A 1 
ATOM 2726 C CZ3 . TRP A 1 365 ? 10.577  10.037  -13.133 1.00 97.66 365 A 1 
ATOM 2727 C CH2 . TRP A 1 365 ? 11.001  11.269  -13.653 1.00 97.44 365 A 1 
ATOM 2728 N N   . TYR A 1 366 ? 5.876   7.649   -9.400  1.00 98.21 366 A 1 
ATOM 2729 C CA  . TYR A 1 366 ? 5.408   6.632   -8.459  1.00 98.05 366 A 1 
ATOM 2730 C C   . TYR A 1 366 ? 6.407   5.489   -8.299  1.00 97.79 366 A 1 
ATOM 2731 O O   . TYR A 1 366 ? 6.922   4.947   -9.279  1.00 96.63 366 A 1 
ATOM 2732 C CB  . TYR A 1 366 ? 4.035   6.088   -8.878  1.00 97.72 366 A 1 
ATOM 2733 C CG  . TYR A 1 366 ? 3.955   5.390   -10.227 1.00 97.57 366 A 1 
ATOM 2734 C CD1 . TYR A 1 366 ? 4.127   6.121   -11.420 1.00 96.65 366 A 1 
ATOM 2735 C CD2 . TYR A 1 366 ? 3.668   4.011   -10.296 1.00 96.69 366 A 1 
ATOM 2736 C CE1 . TYR A 1 366 ? 4.015   5.488   -12.667 1.00 95.85 366 A 1 
ATOM 2737 C CE2 . TYR A 1 366 ? 3.551   3.375   -11.547 1.00 95.67 366 A 1 
ATOM 2738 C CZ  . TYR A 1 366 ? 3.723   4.114   -12.736 1.00 96.18 366 A 1 
ATOM 2739 O OH  . TYR A 1 366 ? 3.598   3.505   -13.942 1.00 94.85 366 A 1 
ATOM 2740 N N   . ASP A 1 367 ? 6.620   5.077   -7.055  1.00 97.24 367 A 1 
ATOM 2741 C CA  . ASP A 1 367 ? 7.222   3.785   -6.733  1.00 96.97 367 A 1 
ATOM 2742 C C   . ASP A 1 367 ? 6.197   2.689   -7.067  1.00 96.46 367 A 1 
ATOM 2743 O O   . ASP A 1 367 ? 5.106   2.619   -6.489  1.00 94.61 367 A 1 
ATOM 2744 C CB  . ASP A 1 367 ? 7.657   3.787   -5.264  1.00 96.45 367 A 1 
ATOM 2745 C CG  . ASP A 1 367 ? 8.356   2.499   -4.816  1.00 96.02 367 A 1 
ATOM 2746 O OD1 . ASP A 1 367 ? 7.859   1.402   -5.152  1.00 93.70 367 A 1 
ATOM 2747 O OD2 . ASP A 1 367 ? 9.352   2.603   -4.064  1.00 93.39 367 A 1 
ATOM 2748 N N   . ASN A 1 368 ? 6.531   1.847   -8.045  1.00 96.08 368 A 1 
ATOM 2749 C CA  . ASN A 1 368 ? 5.631   0.816   -8.564  1.00 95.81 368 A 1 
ATOM 2750 C C   . ASN A 1 368 ? 5.175   -0.181  -7.504  1.00 96.07 368 A 1 
ATOM 2751 O O   . ASN A 1 368 ? 4.137   -0.831  -7.677  1.00 93.29 368 A 1 
ATOM 2752 C CB  . ASN A 1 368 ? 6.351   0.040   -9.672  1.00 94.07 368 A 1 
ATOM 2753 C CG  . ASN A 1 368 ? 6.474   0.801   -10.970 1.00 90.27 368 A 1 
ATOM 2754 O OD1 . ASN A 1 368 ? 6.988   1.885   -11.071 1.00 80.80 368 A 1 
ATOM 2755 N ND2 . ASN A 1 368 ? 5.992   0.226   -12.043 1.00 81.36 368 A 1 
ATOM 2756 N N   . GLU A 1 369 ? 5.945   -0.358  -6.453  1.00 96.20 369 A 1 
ATOM 2757 C CA  . GLU A 1 369 ? 5.774   -1.439  -5.497  1.00 96.38 369 A 1 
ATOM 2758 C C   . GLU A 1 369 ? 5.401   -0.931  -4.109  1.00 97.18 369 A 1 
ATOM 2759 O O   . GLU A 1 369 ? 4.464   -1.458  -3.501  1.00 96.36 369 A 1 
ATOM 2760 C CB  . GLU A 1 369 ? 7.056   -2.277  -5.447  1.00 95.01 369 A 1 
ATOM 2761 C CG  . GLU A 1 369 ? 7.438   -2.896  -6.806  1.00 92.34 369 A 1 
ATOM 2762 C CD  . GLU A 1 369 ? 8.640   -3.837  -6.680  1.00 90.23 369 A 1 
ATOM 2763 O OE1 . GLU A 1 369 ? 9.011   -4.502  -7.668  1.00 82.02 369 A 1 
ATOM 2764 O OE2 . GLU A 1 369 ? 9.204   -3.989  -5.570  1.00 82.23 369 A 1 
ATOM 2765 N N   . TRP A 1 370 ? 6.089   0.092   -3.577  1.00 96.98 370 A 1 
ATOM 2766 C CA  . TRP A 1 370 ? 5.944   0.504   -2.184  1.00 97.41 370 A 1 
ATOM 2767 C C   . TRP A 1 370 ? 4.648   1.265   -1.928  1.00 97.73 370 A 1 
ATOM 2768 O O   . TRP A 1 370 ? 3.829   0.823   -1.119  1.00 97.43 370 A 1 
ATOM 2769 C CB  . TRP A 1 370 ? 7.159   1.319   -1.750  1.00 97.29 370 A 1 
ATOM 2770 C CG  . TRP A 1 370 ? 7.155   1.601   -0.285  1.00 97.35 370 A 1 
ATOM 2771 C CD1 . TRP A 1 370 ? 6.814   2.770   0.298   1.00 96.37 370 A 1 
ATOM 2772 C CD2 . TRP A 1 370 ? 7.429   0.669   0.801   1.00 97.47 370 A 1 
ATOM 2773 N NE1 . TRP A 1 370 ? 6.866   2.628   1.670   1.00 96.43 370 A 1 
ATOM 2774 C CE2 . TRP A 1 370 ? 7.228   1.351   2.032   1.00 97.06 370 A 1 
ATOM 2775 C CE3 . TRP A 1 370 ? 7.811   -0.689  0.861   1.00 96.75 370 A 1 
ATOM 2776 C CZ2 . TRP A 1 370 ? 7.389   0.703   3.273   1.00 96.75 370 A 1 
ATOM 2777 C CZ3 . TRP A 1 370 ? 7.981   -1.344  2.097   1.00 96.10 370 A 1 
ATOM 2778 C CH2 . TRP A 1 370 ? 7.765   -0.651  3.295   1.00 96.09 370 A 1 
ATOM 2779 N N   . GLY A 1 371 ? 4.419   2.363   -2.650  1.00 97.61 371 A 1 
ATOM 2780 C CA  . GLY A 1 371 ? 3.181   3.141   -2.538  1.00 97.77 371 A 1 
ATOM 2781 C C   . GLY A 1 371 ? 1.958   2.281   -2.842  1.00 98.27 371 A 1 
ATOM 2782 O O   . GLY A 1 371 ? 1.012   2.231   -2.055  1.00 97.98 371 A 1 
ATOM 2783 N N   . TYR A 1 372 ? 2.023   1.496   -3.925  1.00 98.01 372 A 1 
ATOM 2784 C CA  . TYR A 1 372 ? 0.980   0.536   -4.288  1.00 98.22 372 A 1 
ATOM 2785 C C   . TYR A 1 372 ? 0.672   -0.455  -3.152  1.00 98.45 372 A 1 
ATOM 2786 O O   . TYR A 1 372 ? -0.486  -0.637  -2.783  1.00 98.21 372 A 1 
ATOM 2787 C CB  . TYR A 1 372 ? 1.409   -0.204  -5.558  1.00 98.07 372 A 1 
ATOM 2788 C CG  . TYR A 1 372 ? 0.377   -1.208  -6.018  1.00 98.25 372 A 1 
ATOM 2789 C CD1 . TYR A 1 372 ? 0.528   -2.577  -5.722  1.00 97.72 372 A 1 
ATOM 2790 C CD2 . TYR A 1 372 ? -0.764  -0.760  -6.708  1.00 97.99 372 A 1 
ATOM 2791 C CE1 . TYR A 1 372 ? -0.462  -3.493  -6.113  1.00 97.66 372 A 1 
ATOM 2792 C CE2 . TYR A 1 372 ? -1.756  -1.674  -7.099  1.00 97.74 372 A 1 
ATOM 2793 C CZ  . TYR A 1 372 ? -1.605  -3.039  -6.800  1.00 98.10 372 A 1 
ATOM 2794 O OH  . TYR A 1 372 ? -2.571  -3.916  -7.172  1.00 97.77 372 A 1 
ATOM 2795 N N   . SER A 1 373 ? 1.702   -1.068  -2.556  1.00 98.43 373 A 1 
ATOM 2796 C CA  . SER A 1 373 ? 1.544   -2.033  -1.461  1.00 98.56 373 A 1 
ATOM 2797 C C   . SER A 1 373 ? 0.957   -1.396  -0.201  1.00 98.70 373 A 1 
ATOM 2798 O O   . SER A 1 373 ? 0.120   -2.011  0.461   1.00 98.66 373 A 1 
ATOM 2799 C CB  . SER A 1 373 ? 2.883   -2.686  -1.132  1.00 98.36 373 A 1 
ATOM 2800 O OG  . SER A 1 373 ? 3.343   -3.412  -2.255  1.00 96.98 373 A 1 
ATOM 2801 N N   . CYS A 1 374 ? 1.316   -0.149  0.101   1.00 98.64 374 A 1 
ATOM 2802 C CA  . CYS A 1 374 ? 0.660   0.620   1.157   1.00 98.66 374 A 1 
ATOM 2803 C C   . CYS A 1 374 ? -0.839  0.788   0.863   1.00 98.75 374 A 1 
ATOM 2804 O O   . CYS A 1 374 ? -1.658  0.579   1.753   1.00 98.64 374 A 1 
ATOM 2805 C CB  . CYS A 1 374 ? 1.347   1.983   1.320   1.00 98.52 374 A 1 
ATOM 2806 S SG  . CYS A 1 374 ? 3.042   1.786   1.940   1.00 98.01 374 A 1 
ATOM 2807 N N   . LYS A 1 375 ? -1.233  1.097   -0.388  1.00 98.63 375 A 1 
ATOM 2808 C CA  . LYS A 1 375 ? -2.659  1.265   -0.736  1.00 98.70 375 A 1 
ATOM 2809 C C   . LYS A 1 375 ? -3.443  -0.045  -0.773  1.00 98.78 375 A 1 
ATOM 2810 O O   . LYS A 1 375 ? -4.631  -0.016  -0.467  1.00 98.66 375 A 1 
ATOM 2811 C CB  . LYS A 1 375 ? -2.832  2.050   -2.046  1.00 98.59 375 A 1 
ATOM 2812 C CG  . LYS A 1 375 ? -2.254  3.474   -2.038  1.00 98.06 375 A 1 
ATOM 2813 C CD  . LYS A 1 375 ? -2.309  4.220   -0.709  1.00 97.24 375 A 1 
ATOM 2814 C CE  . LYS A 1 375 ? -1.550  5.534   -0.848  1.00 96.92 375 A 1 
ATOM 2815 N NZ  . LYS A 1 375 ? -0.944  5.979   0.425   1.00 95.21 375 A 1 
ATOM 2816 N N   . VAL A 1 376 ? -2.805  -1.179  -1.040  1.00 98.77 376 A 1 
ATOM 2817 C CA  . VAL A 1 376 ? -3.430  -2.497  -0.825  1.00 98.83 376 A 1 
ATOM 2818 C C   . VAL A 1 376 ? -3.844  -2.648  0.642   1.00 98.87 376 A 1 
ATOM 2819 O O   . VAL A 1 376 ? -4.976  -3.033  0.922   1.00 98.82 376 A 1 
ATOM 2820 C CB  . VAL A 1 376 ? -2.491  -3.643  -1.256  1.00 98.79 376 A 1 
ATOM 2821 C CG1 . VAL A 1 376 ? -3.036  -5.024  -0.876  1.00 98.48 376 A 1 
ATOM 2822 C CG2 . VAL A 1 376 ? -2.276  -3.653  -2.775  1.00 98.43 376 A 1 
ATOM 2823 N N   . LEU A 1 377 ? -2.979  -2.278  1.584   1.00 98.85 377 A 1 
ATOM 2824 C CA  . LEU A 1 377 ? -3.273  -2.374  3.019   1.00 98.86 377 A 1 
ATOM 2825 C C   . LEU A 1 377 ? -4.290  -1.323  3.495   1.00 98.84 377 A 1 
ATOM 2826 O O   . LEU A 1 377 ? -5.118  -1.621  4.354   1.00 98.74 377 A 1 
ATOM 2827 C CB  . LEU A 1 377 ? -1.964  -2.275  3.810   1.00 98.84 377 A 1 
ATOM 2828 C CG  . LEU A 1 377 ? -0.991  -3.437  3.551   1.00 98.61 377 A 1 
ATOM 2829 C CD1 . LEU A 1 377 ? 0.348   -3.121  4.205   1.00 98.32 377 A 1 
ATOM 2830 C CD2 . LEU A 1 377 ? -1.499  -4.762  4.119   1.00 98.23 377 A 1 
ATOM 2831 N N   . GLU A 1 378 ? -4.300  -0.128  2.911   1.00 98.83 378 A 1 
ATOM 2832 C CA  . GLU A 1 378 ? -5.387  0.830   3.156   1.00 98.81 378 A 1 
ATOM 2833 C C   . GLU A 1 378 ? -6.740  0.275   2.682   1.00 98.83 378 A 1 
ATOM 2834 O O   . GLU A 1 378 ? -7.747  0.406   3.382   1.00 98.68 378 A 1 
ATOM 2835 C CB  . GLU A 1 378 ? -5.102  2.175   2.477   1.00 98.67 378 A 1 
ATOM 2836 C CG  . GLU A 1 378 ? -3.916  2.958   3.059   1.00 97.44 378 A 1 
ATOM 2837 C CD  . GLU A 1 378 ? -4.068  3.383   4.526   1.00 97.28 378 A 1 
ATOM 2838 O OE1 . GLU A 1 378 ? -3.066  3.870   5.093   1.00 92.53 378 A 1 
ATOM 2839 O OE2 . GLU A 1 378 ? -5.153  3.198   5.121   1.00 93.49 378 A 1 
ATOM 2840 N N   . MET A 1 379 ? -6.768  -0.414  1.537   1.00 98.86 379 A 1 
ATOM 2841 C CA  . MET A 1 379 ? -7.987  -1.091  1.086   1.00 98.89 379 A 1 
ATOM 2842 C C   . MET A 1 379 ? -8.375  -2.268  1.987   1.00 98.89 379 A 1 
ATOM 2843 O O   . MET A 1 379 ? -9.569  -2.467  2.192   1.00 98.83 379 A 1 
ATOM 2844 C CB  . MET A 1 379 ? -7.875  -1.521  -0.380  1.00 98.87 379 A 1 
ATOM 2845 C CG  . MET A 1 379 ? -8.008  -0.336  -1.348  1.00 98.25 379 A 1 
ATOM 2846 S SD  . MET A 1 379 ? -9.511  0.690   -1.195  1.00 98.36 379 A 1 
ATOM 2847 C CE  . MET A 1 379 ? -10.811 -0.548  -1.422  1.00 96.22 379 A 1 
ATOM 2848 N N   . VAL A 1 380 ? -7.425  -2.981  2.597   1.00 98.85 380 A 1 
ATOM 2849 C CA  . VAL A 1 380 ? -7.731  -3.972  3.653   1.00 98.85 380 A 1 
ATOM 2850 C C   . VAL A 1 380 ? -8.535  -3.322  4.780   1.00 98.81 380 A 1 
ATOM 2851 O O   . VAL A 1 380 ? -9.578  -3.845  5.164   1.00 98.67 380 A 1 
ATOM 2852 C CB  . VAL A 1 380 ? -6.455  -4.645  4.210   1.00 98.82 380 A 1 
ATOM 2853 C CG1 . VAL A 1 380 ? -6.711  -5.459  5.486   1.00 98.56 380 A 1 
ATOM 2854 C CG2 . VAL A 1 380 ? -5.820  -5.599  3.193   1.00 98.51 380 A 1 
ATOM 2855 N N   . ARG A 1 381 ? -8.122  -2.144  5.261   1.00 98.69 381 A 1 
ATOM 2856 C CA  . ARG A 1 381 ? -8.873  -1.393  6.280   1.00 98.57 381 A 1 
ATOM 2857 C C   . ARG A 1 381 ? -10.258 -0.971  5.793   1.00 98.55 381 A 1 
ATOM 2858 O O   . ARG A 1 381 ? -11.203 -1.010  6.568   1.00 98.20 381 A 1 
ATOM 2859 C CB  . ARG A 1 381 ? -8.098  -0.142  6.703   1.00 98.25 381 A 1 
ATOM 2860 C CG  . ARG A 1 381 ? -6.808  -0.428  7.472   1.00 97.19 381 A 1 
ATOM 2861 C CD  . ARG A 1 381 ? -6.079  0.904   7.658   1.00 96.14 381 A 1 
ATOM 2862 N NE  . ARG A 1 381 ? -4.967  0.791   8.609   1.00 93.38 381 A 1 
ATOM 2863 C CZ  . ARG A 1 381 ? -3.961  1.624   8.750   1.00 93.49 381 A 1 
ATOM 2864 N NH1 . ARG A 1 381 ? -3.782  2.651   7.974   1.00 87.82 381 A 1 
ATOM 2865 N NH2 . ARG A 1 381 ? -3.108  1.430   9.710   1.00 87.15 381 A 1 
ATOM 2866 N N   . VAL A 1 382 ? -10.379 -0.550  4.531   1.00 98.67 382 A 1 
ATOM 2867 C CA  . VAL A 1 382 ? -11.663 -0.118  3.950   1.00 98.70 382 A 1 
ATOM 2868 C C   . VAL A 1 382 ? -12.660 -1.270  3.891   1.00 98.69 382 A 1 
ATOM 2869 O O   . VAL A 1 382 ? -13.796 -1.084  4.304   1.00 98.45 382 A 1 
ATOM 2870 C CB  . VAL A 1 382 ? -11.468 0.510   2.556   1.00 98.65 382 A 1 
ATOM 2871 C CG1 . VAL A 1 382 ? -12.795 0.756   1.812   1.00 98.29 382 A 1 
ATOM 2872 C CG2 . VAL A 1 382 ? -10.772 1.868   2.670   1.00 98.23 382 A 1 
ATOM 2873 N N   . ILE A 1 383 ? -12.253 -2.442  3.408   1.00 98.67 383 A 1 
ATOM 2874 C CA  . ILE A 1 383 ? -13.173 -3.570  3.185   1.00 98.64 383 A 1 
ATOM 2875 C C   . ILE A 1 383 ? -13.562 -4.313  4.468   1.00 98.59 383 A 1 
ATOM 2876 O O   . ILE A 1 383 ? -14.488 -5.127  4.437   1.00 98.33 383 A 1 
ATOM 2877 C CB  . ILE A 1 383 ? -12.634 -4.539  2.112   1.00 98.54 383 A 1 
ATOM 2878 C CG1 . ILE A 1 383 ? -11.398 -5.320  2.605   1.00 97.17 383 A 1 
ATOM 2879 C CG2 . ILE A 1 383 ? -12.373 -3.792  0.794   1.00 95.92 383 A 1 
ATOM 2880 C CD1 . ILE A 1 383 ? -10.927 -6.398  1.629   1.00 96.67 383 A 1 
ATOM 2881 N N   . MET A 1 384 ? -12.850 -4.050  5.565   1.00 98.38 384 A 1 
ATOM 2882 C CA  . MET A 1 384 ? -13.091 -4.655  6.875   1.00 97.98 384 A 1 
ATOM 2883 C C   . MET A 1 384 ? -13.831 -3.741  7.864   1.00 97.24 384 A 1 
ATOM 2884 O O   . MET A 1 384 ? -14.133 -4.190  8.970   1.00 95.61 384 A 1 
ATOM 2885 C CB  . MET A 1 384 ? -11.764 -5.149  7.464   1.00 97.98 384 A 1 
ATOM 2886 C CG  . MET A 1 384 ? -11.198 -6.362  6.712   1.00 96.55 384 A 1 
ATOM 2887 S SD  . MET A 1 384 ? -12.295 -7.812  6.553   1.00 96.34 384 A 1 
ATOM 2888 C CE  . MET A 1 384 ? -12.685 -8.140  8.290   1.00 89.92 384 A 1 
ATOM 2889 N N   . LYS A 1 385 ? -14.134 -2.492  7.484   1.00 96.21 385 A 1 
ATOM 2890 C CA  . LYS A 1 385 ? -15.051 -1.603  8.215   1.00 94.71 385 A 1 
ATOM 2891 C C   . LYS A 1 385 ? -16.498 -2.015  7.984   1.00 92.52 385 A 1 
ATOM 2892 O O   . LYS A 1 385 ? -17.272 -1.908  8.948   1.00 86.50 385 A 1 
ATOM 2893 C CB  . LYS A 1 385 ? -14.860 -0.160  7.746   1.00 92.70 385 A 1 
ATOM 2894 C CG  . LYS A 1 385 ? -13.583 0.459   8.309   1.00 85.77 385 A 1 
ATOM 2895 C CD  . LYS A 1 385 ? -13.374 1.842   7.692   1.00 81.88 385 A 1 
ATOM 2896 C CE  . LYS A 1 385 ? -12.069 2.424   8.229   1.00 77.11 385 A 1 
ATOM 2897 N NZ  . LYS A 1 385 ? -11.822 3.770   7.668   1.00 66.43 385 A 1 
ATOM 2898 O OXT . LYS A 1 385 ? -16.806 -2.367  6.831   1.00 76.25 385 A 1 
#
