# 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_if09991
#
_entry.id if09991
#
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 ARG 2   
1 n ILE 3   
1 n ALA 4   
1 n ALA 5   
1 n VAL 6   
1 n PHE 7   
1 n PRO 8   
1 n PRO 9   
1 n PRO 10  
1 n LEU 11  
1 n ASP 12  
1 n PHE 13  
1 n PHE 14  
1 n THR 15  
1 n HIS 16  
1 n LEU 17  
1 n PRO 18  
1 n TYR 19  
1 n THR 20  
1 n HIS 21  
1 n ASN 22  
1 n VAL 23  
1 n GLY 24  
1 n ASN 25  
1 n TYR 26  
1 n ARG 27  
1 n MET 28  
1 n GLY 29  
1 n VAL 30  
1 n ASN 31  
1 n MET 32  
1 n LYS 33  
1 n VAL 34  
1 n ALA 35  
1 n ILE 36  
1 n ASN 37  
1 n GLY 38  
1 n PHE 39  
1 n GLY 40  
1 n ARG 41  
1 n ILE 42  
1 n GLY 43  
1 n ARG 44  
1 n LEU 45  
1 n VAL 46  
1 n PHE 47  
1 n GLN 48  
1 n SER 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n GLN 53  
1 n ASP 54  
1 n LEU 55  
1 n LEU 56  
1 n GLY 57  
1 n LYS 58  
1 n ASP 59  
1 n LYS 60  
1 n ILE 61  
1 n ASP 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n VAL 66  
1 n THR 67  
1 n ASP 68  
1 n ILE 69  
1 n SER 70  
1 n THR 71  
1 n ASP 72  
1 n ALA 73  
1 n LYS 74  
1 n TYR 75  
1 n PHE 76  
1 n ALA 77  
1 n TYR 78  
1 n GLN 79  
1 n LEU 80  
1 n LYS 81  
1 n TYR 82  
1 n ASP 83  
1 n SER 84  
1 n THR 85  
1 n GLN 86  
1 n GLY 87  
1 n LYS 88  
1 n MET 89  
1 n LYS 90  
1 n ALA 91  
1 n GLU 92  
1 n ILE 93  
1 n THR 94  
1 n THR 95  
1 n LYS 96  
1 n ARG 97  
1 n SER 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n GLU 102 
1 n GLU 103 
1 n ASP 104 
1 n ASP 105 
1 n ILE 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n ASN 110 
1 n GLY 111 
1 n HIS 112 
1 n GLU 113 
1 n ILE 114 
1 n GLN 115 
1 n CYS 116 
1 n VAL 117 
1 n MET 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n GLU 122 
1 n LEU 123 
1 n LYS 124 
1 n ASN 125 
1 n LEU 126 
1 n PRO 127 
1 n TRP 128 
1 n GLY 129 
1 n LYS 130 
1 n LEU 131 
1 n GLY 132 
1 n VAL 133 
1 n GLU 134 
1 n TYR 135 
1 n VAL 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n THR 140 
1 n GLY 141 
1 n LEU 142 
1 n PHE 143 
1 n ALA 144 
1 n ASP 145 
1 n ASP 146 
1 n ARG 147 
1 n ALA 148 
1 n TYR 149 
1 n GLY 150 
1 n HIS 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n GLY 155 
1 n ALA 156 
1 n LYS 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n ILE 161 
1 n SER 162 
1 n ALA 163 
1 n PRO 164 
1 n ALA 165 
1 n LYS 166 
1 n GLY 167 
1 n LYS 168 
1 n GLU 169 
1 n LYS 170 
1 n LYS 171 
1 n ILE 172 
1 n PRO 173 
1 n THR 174 
1 n PHE 175 
1 n VAL 176 
1 n MET 177 
1 n GLY 178 
1 n VAL 179 
1 n ASN 180 
1 n ASN 181 
1 n GLU 182 
1 n LYS 183 
1 n TYR 184 
1 n ASP 185 
1 n PRO 186 
1 n ALA 187 
1 n SER 188 
1 n ASP 189 
1 n HIS 190 
1 n VAL 191 
1 n VAL 192 
1 n SER 193 
1 n ASN 194 
1 n ALA 195 
1 n SER 196 
1 n CYS 197 
1 n THR 198 
1 n THR 199 
1 n ASN 200 
1 n CYS 201 
1 n LEU 202 
1 n ALA 203 
1 n PRO 204 
1 n VAL 205 
1 n VAL 206 
1 n TYR 207 
1 n VAL 208 
1 n ILE 209 
1 n GLN 210 
1 n LYS 211 
1 n GLU 212 
1 n GLY 213 
1 n ILE 214 
1 n GLY 215 
1 n ILE 216 
1 n GLU 217 
1 n LYS 218 
1 n GLY 219 
1 n LEU 220 
1 n MET 221 
1 n THR 222 
1 n THR 223 
1 n ILE 224 
1 n HIS 225 
1 n SER 226 
1 n TYR 227 
1 n THR 228 
1 n ALA 229 
1 n THR 230 
1 n GLN 231 
1 n LYS 232 
1 n THR 233 
1 n VAL 234 
1 n ASP 235 
1 n GLY 236 
1 n PRO 237 
1 n SER 238 
1 n LYS 239 
1 n LYS 240 
1 n ASP 241 
1 n TRP 242 
1 n ARG 243 
1 n GLY 244 
1 n GLY 245 
1 n ARG 246 
1 n ALA 247 
1 n ALA 248 
1 n ALA 249 
1 n ILE 250 
1 n ASN 251 
1 n ILE 252 
1 n ILE 253 
1 n PRO 254 
1 n SER 255 
1 n THR 256 
1 n THR 257 
1 n GLY 258 
1 n ALA 259 
1 n ALA 260 
1 n LYS 261 
1 n ALA 262 
1 n VAL 263 
1 n GLY 264 
1 n GLU 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n GLU 269 
1 n THR 270 
1 n LYS 271 
1 n GLY 272 
1 n LYS 273 
1 n LEU 274 
1 n THR 275 
1 n GLY 276 
1 n MET 277 
1 n SER 278 
1 n PHE 279 
1 n ARG 280 
1 n VAL 281 
1 n PRO 282 
1 n THR 283 
1 n PRO 284 
1 n THR 285 
1 n VAL 286 
1 n SER 287 
1 n VAL 288 
1 n VAL 289 
1 n ASP 290 
1 n LEU 291 
1 n THR 292 
1 n PHE 293 
1 n THR 294 
1 n ALA 295 
1 n ALA 296 
1 n ARG 297 
1 n ASP 298 
1 n THR 299 
1 n SER 300 
1 n ILE 301 
1 n GLU 302 
1 n GLU 303 
1 n ILE 304 
1 n ASP 305 
1 n GLY 306 
1 n LEU 307 
1 n ILE 308 
1 n LYS 309 
1 n LYS 310 
1 n ALA 311 
1 n SER 312 
1 n GLU 313 
1 n SER 314 
1 n TYR 315 
1 n LEU 316 
1 n LYS 317 
1 n GLY 318 
1 n ILE 319 
1 n LEU 320 
1 n GLY 321 
1 n TYR 322 
1 n CYS 323 
1 n ASN 324 
1 n GLU 325 
1 n GLU 326 
1 n VAL 327 
1 n VAL 328 
1 n SER 329 
1 n SER 330 
1 n ASP 331 
1 n PHE 332 
1 n ILE 333 
1 n HIS 334 
1 n ASP 335 
1 n SER 336 
1 n ARG 337 
1 n SER 338 
1 n SER 339 
1 n ILE 340 
1 n TYR 341 
1 n ASP 342 
1 n SER 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n LEU 347 
1 n GLN 348 
1 n ASN 349 
1 n ASN 350 
1 n LEU 351 
1 n PRO 352 
1 n GLY 353 
1 n GLU 354 
1 n LYS 355 
1 n ARG 356 
1 n PHE 357 
1 n PHE 358 
1 n LYS 359 
1 n VAL 360 
1 n VAL 361 
1 n SER 362 
1 n TRP 363 
1 n TYR 364 
1 n ASP 365 
1 n ASN 366 
1 n GLU 367 
1 n TRP 368 
1 n GLY 369 
1 n TYR 370 
1 n SER 371 
1 n ASN 372 
1 n ARG 373 
1 n VAL 374 
1 n VAL 375 
1 n ALA 376 
1 n LEU 377 
1 n LEU 378 
1 n SER 379 
1 n TYR 380 
1 n MET 381 
1 n ALA 382 
1 n GLY 383 
1 n ARG 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 22:12:58)"
_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 82.73
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 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   ? -42.042 44.019  -12.475 1.00 21.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.733 43.998  -13.153 1.00 34.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.074 42.670  -12.790 1.00 37.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.640 42.512  -11.659 1.00 35.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.919 45.232  -12.715 1.00 34.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.005 45.803  -13.799 1.00 32.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.357 47.424  -13.288 1.00 30.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.482 47.943  -14.784 1.00 25.77 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -40.146 41.653  -13.658 1.00 24.13 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -39.559 40.312  -13.430 1.00 33.30 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -38.146 40.325  -14.009 1.00 32.57 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -38.002 40.559  -15.205 1.00 33.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -40.407 39.202  -14.099 1.00 34.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -41.682 38.818  -13.327 1.00 31.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -42.428 37.684  -14.060 1.00 30.79 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -43.626 37.223  -13.323 1.00 27.44 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -44.469 36.271  -13.703 1.00 26.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -44.331 35.633  -14.832 1.00 24.52 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -45.478 35.940  -12.950 1.00 25.35 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -37.130 40.097  -13.177 1.00 21.92 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -35.743 39.905  -13.618 1.00 30.87 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -35.545 38.400  -13.820 1.00 31.28 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -35.700 37.622  -12.879 1.00 30.50 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -34.750 40.535  -12.611 1.00 30.41 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -34.989 42.064  -12.526 1.00 27.75 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -33.300 40.235  -13.025 1.00 29.35 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -34.146 42.792  -11.471 1.00 27.14 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -35.278 37.995  -15.055 1.00 29.01 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -34.910 36.629  -15.405 1.00 38.22 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -33.412 36.425  -15.128 1.00 38.27 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -32.583 37.190  -15.618 1.00 37.57 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -35.272 36.382  -16.876 1.00 37.59 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -33.079 35.408  -14.340 1.00 30.38 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -31.704 34.976  -14.141 1.00 39.69 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -31.257 34.136  -15.349 1.00 40.12 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -31.856 33.107  -15.651 1.00 39.27 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -31.610 34.207  -12.817 1.00 38.48 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -30.213 34.593  -16.035 1.00 27.09 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -29.536 33.868  -17.114 1.00 34.77 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -28.401 33.063  -16.487 1.00 35.40 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -27.486 33.638  -15.907 1.00 33.94 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -29.026 34.846  -18.193 1.00 33.54 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -28.285 34.127  -19.324 1.00 28.38 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -30.195 35.630  -18.821 1.00 31.86 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -28.471 31.738  -16.574 1.00 23.86 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -27.364 30.846  -16.210 1.00 30.83 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -26.389 30.730  -17.395 1.00 30.82 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -26.851 30.525  -18.518 1.00 28.89 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -27.904 29.461  -15.818 1.00 29.03 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -28.525 29.399  -14.437 1.00 27.41 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -27.720 29.121  -13.320 1.00 24.43 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -29.906 29.614  -14.263 1.00 26.08 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -28.288 29.052  -12.032 1.00 24.39 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -30.476 29.551  -12.976 1.00 24.24 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -29.664 29.267  -11.863 1.00 27.35 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -25.058 30.822  -17.179 1.00 26.49 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -24.085 30.518  -18.225 1.00 32.08 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -23.980 28.996  -18.458 1.00 32.96 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -24.254 28.218  -17.538 1.00 31.83 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -22.772 31.141  -17.741 1.00 29.91 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -22.888 31.064  -16.219 1.00 29.55 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -24.385 31.188  -15.941 1.00 34.13 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -23.592 28.548  -19.668 1.00 25.61 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -23.445 27.128  -19.989 1.00 30.16 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -22.229 26.502  -19.281 1.00 30.76 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -21.294 27.224  -18.918 1.00 29.09 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -23.326 27.074  -21.519 1.00 28.03 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -22.657 28.406  -21.859 1.00 27.78 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -23.216 29.372  -20.818 1.00 32.03 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -22.212 25.169  -19.075 1.00 21.67 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -21.105 24.484  -18.415 1.00 25.47 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -19.841 24.509  -19.286 1.00 26.32 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -19.889 24.219  -20.478 1.00 25.37 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -21.609 23.061  -18.134 1.00 23.90 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -22.645 22.826  -19.233 1.00 23.60 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -23.233 24.209  -19.489 1.00 27.41 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -18.712 24.863  -18.670 1.00 19.77 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -17.379 24.788  -19.268 1.00 25.68 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -16.912 23.326  -19.297 1.00 26.13 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -16.665 22.725  -18.249 1.00 25.13 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -16.417 25.678  -18.454 1.00 24.35 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -16.400 27.146  -18.923 1.00 22.18 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -16.112 28.097  -17.764 1.00 19.67 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -15.323 27.360  -19.989 1.00 22.82 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? -16.753 22.777  -20.495 1.00 21.81 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? -16.031 21.534  -20.760 1.00 25.58 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? -14.536 21.718  -20.451 1.00 25.35 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? -13.798 22.341  -21.218 1.00 23.99 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? -16.214 21.109  -22.236 1.00 24.36 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? -17.442 20.235  -22.498 1.00 20.98 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? -17.778 19.425  -21.607 1.00 19.01 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? -18.000 20.349  -23.612 1.00 19.11 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -14.066 21.134  -19.345 1.00 18.16 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -12.641 20.965  -19.049 1.00 20.83 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -12.263 19.484  -19.141 1.00 20.60 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -12.130 18.787  -18.144 1.00 19.68 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -12.267 21.611  -17.707 1.00 20.10 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -11.814 23.057  -17.821 1.00 18.35 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -10.479 23.350  -18.157 1.00 16.87 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -12.719 24.106  -17.578 1.00 17.40 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -10.048 24.687  -18.245 1.00 17.48 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -12.287 25.444  -17.668 1.00 17.99 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -10.954 25.733  -17.999 1.00 20.08 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -12.059 19.000  -20.360 1.00 18.75 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -11.270 17.796  -20.623 1.00 21.75 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -10.274 18.104  -21.737 1.00 21.57 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -10.540 17.884  -22.915 1.00 20.30 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -12.165 16.587  -20.943 1.00 20.26 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -12.707 15.876  -19.717 1.00 17.89 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -11.878 15.014  -18.973 1.00 15.95 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -14.041 16.075  -19.316 1.00 15.56 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -12.377 14.356  -17.837 1.00 15.67 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -14.540 15.418  -18.177 1.00 16.26 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -13.708 14.559  -17.440 1.00 17.65 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -9.106  18.606  -21.359 1.00 18.20 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -7.933  18.613  -22.241 1.00 21.33 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -6.883  17.660  -21.697 1.00 21.85 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -6.456  17.722  -20.548 1.00 20.54 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -7.387  20.016  -22.539 1.00 19.74 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -7.321  20.796  -21.381 1.00 17.34 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -8.278  20.749  -23.543 1.00 17.32 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? -6.531  16.708  -22.549 1.00 18.55 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? -5.528  15.673  -22.359 1.00 21.73 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? -4.153  16.251  -21.988 1.00 21.86 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? -3.566  16.997  -22.769 1.00 20.64 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? -5.398  14.904  -23.683 1.00 20.46 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? -6.562  14.004  -24.015 1.00 18.26 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? -6.811  12.789  -23.428 1.00 16.45 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? -7.514  14.189  -24.977 1.00 15.86 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? -7.885  12.251  -24.020 1.00 15.61 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? -8.348  13.066  -24.974 1.00 15.90 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -3.584  15.788  -20.871 1.00 20.86 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -2.135  15.771  -20.658 1.00 23.22 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -1.662  14.308  -20.673 1.00 23.72 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -2.195  13.494  -19.914 1.00 22.36 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -1.776  16.488  -19.342 1.00 21.13 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -1.730  18.023  -19.471 1.00 18.38 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -1.752  18.665  -18.088 1.00 16.23 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -0.469  18.495  -20.199 1.00 17.16 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? -0.685  13.934  -21.523 1.00 21.30 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? -0.099  12.604  -21.482 1.00 23.08 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? 0.858   12.513  -20.287 1.00 23.90 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? 1.985   12.997  -20.335 1.00 22.81 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? 0.592   12.426  -22.840 1.00 21.48 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 0.992   13.849  -23.228 1.00 21.26 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? -0.053  14.740  -22.554 1.00 23.89 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 0.421   11.872  -19.200 1.00 26.07 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 1.315   11.457  -18.117 1.00 27.46 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 2.154   10.257  -18.573 1.00 28.13 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 1.804   9.100   -18.355 1.00 26.30 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 0.521   11.164  -16.833 1.00 25.43 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 0.358   12.367  -15.919 1.00 22.81 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 1.328   12.624  -14.930 1.00 20.09 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? -0.758  13.215  -16.043 1.00 19.56 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 1.179   13.720  -14.059 1.00 18.57 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? -0.904  14.318  -15.174 1.00 18.72 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 0.061   14.568  -14.178 1.00 18.87 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? -0.087  15.621  -13.333 1.00 19.72 19  A 1 
ATOM 159  N N   . THR A 1 20  ? 3.297   10.522  -19.195 1.00 25.21 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? 4.372   9.531   -19.311 1.00 27.55 20  A 1 
ATOM 161  C C   . THR A 1 20  ? 5.178   9.549   -18.014 1.00 28.67 20  A 1 
ATOM 162  O O   . THR A 1 20  ? 6.153   10.284  -17.871 1.00 27.17 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? 5.251   9.760   -20.554 1.00 25.34 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? 5.666   11.099  -20.636 1.00 22.72 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? 4.494   9.432   -21.845 1.00 22.17 20  A 1 
ATOM 166  N N   . HIS A 1 21  ? 4.761   8.753   -17.028 1.00 32.66 21  A 1 
ATOM 167  C CA  . HIS A 1 21  ? 5.567   8.528   -15.832 1.00 35.57 21  A 1 
ATOM 168  C C   . HIS A 1 21  ? 6.762   7.638   -16.166 1.00 36.19 21  A 1 
ATOM 169  O O   . HIS A 1 21  ? 6.640   6.426   -16.326 1.00 34.24 21  A 1 
ATOM 170  C CB  . HIS A 1 21  ? 4.720   7.961   -14.688 1.00 33.65 21  A 1 
ATOM 171  C CG  . HIS A 1 21  ? 3.953   9.033   -13.954 1.00 30.97 21  A 1 
ATOM 172  N ND1 . HIS A 1 21  ? 4.498   10.082  -13.245 1.00 28.20 21  A 1 
ATOM 173  C CD2 . HIS A 1 21  ? 2.593   9.134   -13.854 1.00 27.66 21  A 1 
ATOM 174  C CE1 . HIS A 1 21  ? 3.486   10.797  -12.733 1.00 27.04 21  A 1 
ATOM 175  N NE2 . HIS A 1 21  ? 2.307   10.261  -13.073 1.00 26.54 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? 7.936   8.253   -16.215 1.00 31.64 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? 9.217   7.563   -16.189 1.00 34.00 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? 9.421   7.010   -14.762 1.00 34.41 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? 10.072  7.624   -13.923 1.00 32.21 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? 10.303  8.549   -16.687 1.00 31.92 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? 11.316  7.928   -17.639 1.00 28.09 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? 11.388  6.734   -17.841 1.00 25.51 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? 12.128  8.737   -18.276 1.00 24.72 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? 8.772   5.879   -14.459 1.00 37.30 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? 9.061   5.088   -13.261 1.00 38.73 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? 10.498  4.612   -13.426 1.00 39.92 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? 10.842  4.058   -14.470 1.00 38.02 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? 8.074   3.917   -13.087 1.00 36.08 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? 8.284   3.218   -11.739 1.00 33.17 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? 6.612   4.397   -13.133 1.00 32.87 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 11.362  4.911   -12.453 1.00 40.90 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 12.775  4.545   -12.514 1.00 43.03 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 12.951  3.109   -13.002 1.00 45.23 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 12.193  2.233   -12.595 1.00 43.02 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 13.943  2.891   -13.868 1.00 42.25 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 14.294  1.616   -14.494 1.00 44.90 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 14.483  0.487   -13.456 1.00 46.44 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 15.610  0.100   -13.130 1.00 44.03 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 15.584  1.803   -15.328 1.00 42.08 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 15.378  2.383   -16.718 1.00 37.10 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 14.334  2.264   -17.321 1.00 34.27 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 16.389  2.989   -17.296 1.00 32.79 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? 13.392  -0.076  -12.948 1.00 45.62 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? 13.386  -1.450  -12.485 1.00 46.87 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? 13.579  -2.283  -13.745 1.00 47.38 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? 12.785  -2.175  -14.673 1.00 45.68 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? 12.090  -1.770  -11.730 1.00 45.06 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? 12.003  -1.055  -10.392 1.00 42.84 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? 12.713  -1.554  -9.283  1.00 40.33 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? 11.247  0.129   -10.268 1.00 39.54 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? 12.673  -0.870  -8.053  1.00 37.83 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? 11.209  0.815   -9.036  1.00 38.18 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? 11.924  0.316   -7.930  1.00 39.98 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? 11.891  0.980   -6.745  1.00 38.76 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 14.686  -3.025  -13.826 1.00 45.08 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? 15.014  -3.858  -14.987 1.00 45.94 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? 13.827  -4.777  -15.289 1.00 47.21 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? 13.638  -5.784  -14.608 1.00 44.74 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? 16.291  -4.680  -14.731 1.00 41.96 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? 17.583  -3.866  -14.877 1.00 37.45 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? 18.790  -4.789  -14.658 1.00 34.61 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? 20.073  -4.106  -14.924 1.00 31.79 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? 21.278  -4.652  -14.840 1.00 29.44 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? 21.453  -5.889  -14.460 1.00 27.71 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? 22.342  -3.960  -15.145 1.00 27.42 27  A 1 
ATOM 226  N N   . MET A 1 28  ? 13.035  -4.406  -16.295 1.00 48.03 28  A 1 
ATOM 227  C CA  . MET A 1 28  ? 12.030  -5.264  -16.915 1.00 49.20 28  A 1 
ATOM 228  C C   . MET A 1 28  ? 12.780  -6.445  -17.518 1.00 52.67 28  A 1 
ATOM 229  O O   . MET A 1 28  ? 13.612  -6.245  -18.405 1.00 49.54 28  A 1 
ATOM 230  C CB  . MET A 1 28  ? 11.276  -4.480  -18.000 1.00 46.09 28  A 1 
ATOM 231  C CG  . MET A 1 28  ? 10.340  -3.398  -17.434 1.00 40.35 28  A 1 
ATOM 232  S SD  . MET A 1 28  ? 8.584   -3.714  -17.721 1.00 36.21 28  A 1 
ATOM 233  C CE  . MET A 1 28  ? 8.477   -3.473  -19.519 1.00 34.23 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? 12.570  -7.656  -16.993 1.00 58.99 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? 13.261  -8.835  -17.523 1.00 61.51 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? 13.210  -10.096 -16.673 1.00 65.00 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? 13.861  -11.071 -17.042 1.00 60.94 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? 12.481  -10.122 -15.556 1.00 70.94 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? 12.267  -11.356 -14.790 1.00 74.67 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? 10.820  -11.788 -14.970 1.00 77.96 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? 9.924   -11.242 -14.338 1.00 73.00 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? 12.677  -11.225 -13.311 1.00 68.25 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? 12.617  -12.598 -12.628 1.00 61.03 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? 14.118  -10.703 -13.178 1.00 63.18 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 10.610  -12.782 -15.837 1.00 83.40 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 9.367   -13.539 -15.904 1.00 86.50 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 9.173   -14.255 -14.559 1.00 88.60 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 10.081  -14.958 -14.109 1.00 84.98 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 9.468   -14.510 -17.097 1.00 79.68 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 8.284   -15.454 -17.238 1.00 70.00 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 7.348   -15.465 -16.465 1.00 60.82 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 8.301   -16.310 -18.222 1.00 62.20 31  A 1 
ATOM 253  N N   . MET A 1 32  ? 8.024   -14.065 -13.914 1.00 92.38 32  A 1 
ATOM 254  C CA  . MET A 1 32  ? 7.711   -14.678 -12.628 1.00 94.18 32  A 1 
ATOM 255  C C   . MET A 1 32  ? 6.248   -15.112 -12.575 1.00 95.64 32  A 1 
ATOM 256  O O   . MET A 1 32  ? 5.349   -14.344 -12.928 1.00 94.42 32  A 1 
ATOM 257  C CB  . MET A 1 32  ? 8.063   -13.713 -11.479 1.00 90.89 32  A 1 
ATOM 258  C CG  . MET A 1 32  ? 7.134   -12.490 -11.400 1.00 89.56 32  A 1 
ATOM 259  S SD  . MET A 1 32  ? 7.587   -11.245 -10.179 1.00 89.45 32  A 1 
ATOM 260  C CE  . MET A 1 32  ? 8.391   -10.047 -11.265 1.00 83.17 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 6.000   -16.322 -12.068 1.00 96.39 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 4.648   -16.812 -11.793 1.00 97.36 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 4.180   -16.369 -10.414 1.00 97.80 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 4.825   -16.660 -9.404  1.00 97.44 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 4.577   -18.324 -11.943 1.00 97.15 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 4.674   -18.736 -13.415 1.00 94.88 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 4.391   -20.226 -13.535 1.00 92.74 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 4.352   -20.632 -14.999 1.00 87.42 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 3.838   -22.015 -15.118 1.00 80.27 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? 3.039   -15.690 -10.384 1.00 97.76 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? 2.482   -15.063 -9.184  1.00 98.09 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? 1.091   -15.615 -8.891  1.00 98.25 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? 0.269   -15.770 -9.791  1.00 97.87 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? 2.463   -13.528 -9.322  1.00 97.73 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? 1.907   -12.842 -8.064  1.00 96.28 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? 3.870   -12.975 -9.574  1.00 96.41 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? 0.801   -15.864 -7.614  1.00 98.31 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? -0.558  -16.049 -7.120  1.00 98.39 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? -0.934  -14.935 -6.135  1.00 98.37 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? -0.100  -14.469 -5.360  1.00 98.12 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? -0.699  -17.439 -6.502  1.00 98.27 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -2.205  -14.533 -6.137  1.00 98.01 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -2.749  -13.584 -5.160  1.00 97.79 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -3.694  -14.349 -4.234  1.00 97.55 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -4.787  -14.749 -4.641  1.00 97.03 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -3.423  -12.376 -5.848  1.00 97.57 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -2.441  -11.663 -6.812  1.00 96.89 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -3.943  -11.398 -4.779  1.00 97.19 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -3.070  -10.527 -7.631  1.00 95.70 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? -3.269  -14.567 -2.986  1.00 97.22 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? -4.092  -15.197 -1.962  1.00 96.94 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? -4.955  -14.147 -1.258  1.00 96.00 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? -4.438  -13.242 -0.604  1.00 94.55 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? -3.208  -15.981 -0.981  1.00 97.04 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? -4.048  -16.899 -0.108  1.00 96.34 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? -4.798  -17.721 -0.607  1.00 89.76 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? -3.955  -16.811 1.189   1.00 90.96 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? -6.274  -14.259 -1.399  1.00 94.26 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? -7.237  -13.253 -0.980  1.00 93.14 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? -7.522  -12.246 -2.093  1.00 92.22 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? -6.926  -11.169 -2.126  1.00 90.30 38  A 1 
ATOM 302  N N   . PHE A 1 39  ? -8.457  -12.580 -2.999  1.00 90.23 39  A 1 
ATOM 303  C CA  . PHE A 1 39  ? -8.879  -11.706 -4.100  1.00 89.60 39  A 1 
ATOM 304  C C   . PHE A 1 39  ? -10.031 -10.768 -3.701  1.00 87.08 39  A 1 
ATOM 305  O O   . PHE A 1 39  ? -10.890 -10.381 -4.496  1.00 83.66 39  A 1 
ATOM 306  C CB  . PHE A 1 39  ? -9.126  -12.536 -5.365  1.00 90.36 39  A 1 
ATOM 307  C CG  . PHE A 1 39  ? -8.859  -11.783 -6.651  1.00 89.83 39  A 1 
ATOM 308  C CD1 . PHE A 1 39  ? -9.854  -11.690 -7.643  1.00 84.65 39  A 1 
ATOM 309  C CD2 . PHE A 1 39  ? -7.597  -11.200 -6.871  1.00 84.76 39  A 1 
ATOM 310  C CE1 . PHE A 1 39  ? -9.582  -11.029 -8.852  1.00 84.03 39  A 1 
ATOM 311  C CE2 . PHE A 1 39  ? -7.328  -10.531 -8.078  1.00 84.09 39  A 1 
ATOM 312  C CZ  . PHE A 1 39  ? -8.320  -10.452 -9.071  1.00 89.75 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? -10.035 -10.365 -2.427  1.00 86.89 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? -10.858 -9.305  -1.864  1.00 84.56 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? -10.363 -7.912  -2.268  1.00 84.52 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? -9.723  -7.722  -3.303  1.00 83.25 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -10.668 -6.886  -1.457  1.00 84.03 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -10.355 -5.483  -1.799  1.00 83.90 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -8.887  -5.262  -2.163  1.00 85.82 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -8.603  -4.753  -3.244  1.00 85.02 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -10.807 -4.562  -0.638  1.00 80.44 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -10.581 -3.058  -0.904  1.00 72.12 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -11.436 -2.582  -2.077  1.00 67.96 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -11.213 -1.161  -2.408  1.00 62.87 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -11.560 -0.609  -3.554  1.00 57.21 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -12.171 -1.268  -4.486  1.00 51.05 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -11.276 0.625   -3.805  1.00 48.97 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? -7.965  -5.676  -1.278  1.00 86.14 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? -6.527  -5.441  -1.464  1.00 87.75 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? -5.961  -6.275  -2.617  1.00 90.22 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? -5.257  -5.728  -3.462  1.00 90.66 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? -5.763  -5.689  -0.148  1.00 86.33 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? -6.240  -4.761  0.997   1.00 83.22 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? -4.244  -5.541  -0.348  1.00 81.50 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? -6.109  -3.253  0.733   1.00 73.79 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -6.298  -7.560  -2.709  1.00 90.28 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -5.819  -8.419  -3.797  1.00 91.76 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -6.224  -7.902  -5.176  1.00 92.64 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -5.392  -7.847  -6.081  1.00 92.62 43  A 1 
ATOM 340  N N   . ARG A 1 44  ? -7.468  -7.430  -5.323  1.00 91.50 44  A 1 
ATOM 341  C CA  . ARG A 1 44  ? -7.941  -6.808  -6.570  1.00 91.18 44  A 1 
ATOM 342  C C   . ARG A 1 44  ? -7.220  -5.501  -6.883  1.00 91.84 44  A 1 
ATOM 343  O O   . ARG A 1 44  ? -6.847  -5.298  -8.028  1.00 91.51 44  A 1 
ATOM 344  C CB  . ARG A 1 44  ? -9.459  -6.603  -6.545  1.00 90.11 44  A 1 
ATOM 345  C CG  . ARG A 1 44  ? -10.217 -7.933  -6.612  1.00 87.00 44  A 1 
ATOM 346  C CD  . ARG A 1 44  ? -11.699 -7.721  -6.921  1.00 84.29 44  A 1 
ATOM 347  N NE  . ARG A 1 44  ? -12.386 -6.886  -5.914  1.00 79.88 44  A 1 
ATOM 348  C CZ  . ARG A 1 44  ? -12.990 -7.308  -4.821  1.00 76.61 44  A 1 
ATOM 349  N NH1 . ARG A 1 44  ? -12.997 -8.557  -4.463  1.00 68.27 44  A 1 
ATOM 350  N NH2 . ARG A 1 44  ? -13.622 -6.456  -4.062  1.00 68.91 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -6.960  -4.646  -5.888  1.00 90.45 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -6.196  -3.405  -6.083  1.00 90.57 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -4.758  -3.673  -6.542  1.00 92.28 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -4.256  -2.996  -7.435  1.00 92.33 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -6.165  -2.606  -4.774  1.00 88.89 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -7.481  -1.894  -4.437  1.00 83.05 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -7.405  -1.420  -2.987  1.00 79.43 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -7.714  -0.691  -5.345  1.00 79.36 45  A 1 
ATOM 359  N N   . VAL A 1 46  ? -4.091  -4.672  -5.957  1.00 93.19 46  A 1 
ATOM 360  C CA  . VAL A 1 46  ? -2.753  -5.082  -6.406  1.00 94.46 46  A 1 
ATOM 361  C C   . VAL A 1 46  ? -2.808  -5.595  -7.844  1.00 94.96 46  A 1 
ATOM 362  O O   . VAL A 1 46  ? -1.988  -5.192  -8.666  1.00 94.95 46  A 1 
ATOM 363  C CB  . VAL A 1 46  ? -2.145  -6.129  -5.460  1.00 95.07 46  A 1 
ATOM 364  C CG1 . VAL A 1 46  ? -0.814  -6.657  -6.005  1.00 94.07 46  A 1 
ATOM 365  C CG2 . VAL A 1 46  ? -1.858  -5.530  -4.077  1.00 93.94 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? -3.796  -6.413  -8.186  1.00 95.36 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? -3.995  -6.879  -9.557  1.00 95.69 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? -4.276  -5.728  -10.536 1.00 95.43 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? -3.652  -5.647  -11.593 1.00 95.06 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? -5.117  -7.917  -9.571  1.00 96.08 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? -5.334  -8.490  -10.952 1.00 96.42 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? -6.414  -8.056  -11.739 1.00 95.43 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? -4.408  -9.410  -11.474 1.00 95.71 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? -6.568  -8.544  -13.047 1.00 95.48 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -4.565  -9.896  -12.780 1.00 95.37 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? -5.643  -9.462  -13.569 1.00 96.14 47  A 1 
ATOM 377  N N   . GLN A 1 48  ? -5.151  -4.790  -10.169 1.00 94.05 48  A 1 
ATOM 378  C CA  . GLN A 1 48  ? -5.419  -3.581  -10.954 1.00 93.16 48  A 1 
ATOM 379  C C   . GLN A 1 48  ? -4.152  -2.740  -11.157 1.00 93.20 48  A 1 
ATOM 380  O O   . GLN A 1 48  ? -3.943  -2.221  -12.251 1.00 92.66 48  A 1 
ATOM 381  C CB  . GLN A 1 48  ? -6.492  -2.734  -10.262 1.00 91.92 48  A 1 
ATOM 382  C CG  . GLN A 1 48  ? -7.905  -3.313  -10.398 1.00 85.86 48  A 1 
ATOM 383  C CD  . GLN A 1 48  ? -8.914  -2.555  -9.541  1.00 82.28 48  A 1 
ATOM 384  O OE1 . GLN A 1 48  ? -8.676  -2.220  -8.400  1.00 76.06 48  A 1 
ATOM 385  N NE2 . GLN A 1 48  ? -10.081 -2.256  -10.063 1.00 72.32 48  A 1 
ATOM 386  N N   . SER A 1 49  ? -3.282  -2.648  -10.144 1.00 93.32 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? -1.980  -1.978  -10.255 1.00 93.46 49  A 1 
ATOM 388  C C   . SER A 1 49  ? -1.050  -2.689  -11.246 1.00 93.40 49  A 1 
ATOM 389  O O   . SER A 1 49  ? -0.421  -2.022  -12.065 1.00 92.83 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? -1.333  -1.873  -8.873  1.00 93.80 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? -0.058  -1.276  -8.957  1.00 87.99 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? -0.993  -4.029  -11.236 1.00 94.91 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? -0.222  -4.821  -12.217 1.00 95.35 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? -0.705  -4.522  -13.642 1.00 94.93 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 0.103   -4.218  -14.516 1.00 94.14 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? -0.298  -6.334  -11.884 1.00 96.23 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? 0.470   -6.642  -10.577 1.00 96.13 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? 0.259   -7.203  -13.031 1.00 95.87 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? 0.194   -8.038  -10.000 1.00 95.54 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -2.018  -4.557  -13.865 1.00 95.26 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -2.605  -4.282  -15.187 1.00 94.89 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -2.425  -2.819  -15.593 1.00 94.02 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -2.058  -2.543  -16.730 1.00 93.23 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -4.088  -4.682  -15.215 1.00 95.33 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -4.739  -4.355  -16.571 1.00 94.34 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -4.249  -6.189  -14.979 1.00 94.19 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -2.642  -1.882  -14.678 1.00 93.29 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -2.516  -0.444  -14.938 1.00 91.99 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -1.093  0.002   -15.289 1.00 91.87 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -0.923  1.004   -15.972 1.00 90.54 52  A 1 
ATOM 411  N N   . GLN A 1 53  ? -0.084  -0.749  -14.863 1.00 92.13 53  A 1 
ATOM 412  C CA  . GLN A 1 53  ? 1.328   -0.542  -15.215 1.00 92.10 53  A 1 
ATOM 413  C C   . GLN A 1 53  ? 1.769   -1.332  -16.464 1.00 92.47 53  A 1 
ATOM 414  O O   . GLN A 1 53  ? 2.959   -1.353  -16.769 1.00 91.40 53  A 1 
ATOM 415  C CB  . GLN A 1 53  ? 2.202   -0.887  -13.999 1.00 92.47 53  A 1 
ATOM 416  C CG  . GLN A 1 53  ? 2.035   0.117   -12.846 1.00 91.68 53  A 1 
ATOM 417  C CD  . GLN A 1 53  ? 2.874   -0.300  -11.645 1.00 91.03 53  A 1 
ATOM 418  O OE1 . GLN A 1 53  ? 4.092   -0.204  -11.633 1.00 86.71 53  A 1 
ATOM 419  N NE2 . GLN A 1 53  ? 2.265   -0.791  -10.591 1.00 84.31 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? 0.852   -1.998  -17.160 1.00 92.55 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? 1.142   -2.904  -18.282 1.00 92.94 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? 2.157   -4.014  -17.907 1.00 93.47 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? 3.036   -4.390  -18.682 1.00 91.88 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? 1.519   -2.109  -19.549 1.00 92.38 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? 1.640   -3.019  -20.777 1.00 85.97 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? 0.706   -3.821  -21.004 1.00 81.89 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? 2.696   -2.975  -21.450 1.00 80.41 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? 2.062   -4.542  -16.682 1.00 93.65 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? 2.951   -5.588  -16.162 1.00 94.19 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? 2.328   -6.989  -16.204 1.00 95.02 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? 3.024   -7.952  -15.902 1.00 94.68 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? 3.406   -5.230  -14.737 1.00 94.03 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? 4.264   -3.957  -14.621 1.00 92.64 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? 4.544   -3.683  -13.142 1.00 91.05 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? 5.603   -4.086  -15.348 1.00 91.08 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? 1.046   -7.132  -16.550 1.00 94.03 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? 0.405   -8.441  -16.684 1.00 94.98 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? 0.852   -9.121  -17.983 1.00 94.63 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? 0.604   -8.603  -19.067 1.00 93.52 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? -1.125  -8.281  -16.619 1.00 95.74 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? -1.893  -9.617  -16.664 1.00 95.84 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? -1.645  -10.463 -15.413 1.00 94.61 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? -3.393  -9.356  -16.771 1.00 94.99 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? 1.466   -10.303 -17.874 1.00 94.50 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? 1.863   -11.078 -19.049 1.00 94.03 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? 2.796   -12.238 -18.712 1.00 94.57 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? 3.476   -12.231 -17.684 1.00 93.28 57  A 1 
ATOM 448  N N   . LYS A 1 58  ? 2.852   -13.230 -19.606 1.00 92.47 58  A 1 
ATOM 449  C CA  . LYS A 1 58  ? 3.726   -14.410 -19.457 1.00 92.03 58  A 1 
ATOM 450  C C   . LYS A 1 58  ? 5.218   -14.094 -19.537 1.00 92.21 58  A 1 
ATOM 451  O O   . LYS A 1 58  ? 6.023   -14.909 -19.117 1.00 89.37 58  A 1 
ATOM 452  C CB  . LYS A 1 58  ? 3.395   -15.461 -20.524 1.00 91.25 58  A 1 
ATOM 453  C CG  . LYS A 1 58  ? 2.025   -16.099 -20.300 1.00 88.37 58  A 1 
ATOM 454  C CD  . LYS A 1 58  ? 1.820   -17.249 -21.293 1.00 81.80 58  A 1 
ATOM 455  C CE  . LYS A 1 58  ? 0.472   -17.903 -21.010 1.00 77.21 58  A 1 
ATOM 456  N NZ  . LYS A 1 58  ? 0.195   -19.021 -21.944 1.00 66.08 58  A 1 
ATOM 457  N N   . ASP A 1 59  ? 5.585   -12.961 -20.100 1.00 92.16 59  A 1 
ATOM 458  C CA  . ASP A 1 59  ? 6.946   -12.429 -20.207 1.00 91.28 59  A 1 
ATOM 459  C C   . ASP A 1 59  ? 7.268   -11.372 -19.130 1.00 91.51 59  A 1 
ATOM 460  O O   . ASP A 1 59  ? 8.385   -10.854 -19.085 1.00 88.35 59  A 1 
ATOM 461  C CB  . ASP A 1 59  ? 7.124   -11.867 -21.633 1.00 89.72 59  A 1 
ATOM 462  C CG  . ASP A 1 59  ? 6.191   -10.686 -21.961 1.00 85.66 59  A 1 
ATOM 463  O OD1 . ASP A 1 59  ? 5.007   -10.723 -21.540 1.00 80.10 59  A 1 
ATOM 464  O OD2 . ASP A 1 59  ? 6.653   -9.756  -22.653 1.00 81.51 59  A 1 
ATOM 465  N N   . LYS A 1 60  ? 6.299   -11.071 -18.246 1.00 92.52 60  A 1 
ATOM 466  C CA  . LYS A 1 60  ? 6.374   -10.047 -17.196 1.00 92.48 60  A 1 
ATOM 467  C C   . LYS A 1 60  ? 5.941   -10.659 -15.856 1.00 92.68 60  A 1 
ATOM 468  O O   . LYS A 1 60  ? 6.610   -11.563 -15.334 1.00 89.25 60  A 1 
ATOM 469  C CB  . LYS A 1 60  ? 5.526   -8.820  -17.619 1.00 90.76 60  A 1 
ATOM 470  C CG  . LYS A 1 60  ? 5.924   -8.136  -18.941 1.00 90.84 60  A 1 
ATOM 471  C CD  . LYS A 1 60  ? 4.891   -7.043  -19.277 1.00 88.91 60  A 1 
ATOM 472  C CE  . LYS A 1 60  ? 5.088   -6.367  -20.634 1.00 84.65 60  A 1 
ATOM 473  N NZ  . LYS A 1 60  ? 3.971   -5.428  -20.945 1.00 77.76 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 4.823   -10.206 -15.292 1.00 94.05 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 4.183   -10.787 -14.109 1.00 95.24 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 3.059   -11.714 -14.586 1.00 95.79 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 1.973   -11.261 -14.959 1.00 95.29 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 3.696   -9.689  -13.133 1.00 95.60 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 4.869   -8.779  -12.692 1.00 95.01 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 3.024   -10.340 -11.914 1.00 94.60 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? 4.466   -7.618  -11.764 1.00 93.51 61  A 1 
ATOM 482  N N   . ASP A 1 62  ? 3.330   -13.010 -14.571 1.00 96.16 62  A 1 
ATOM 483  C CA  . ASP A 1 62  ? 2.389   -14.068 -14.941 1.00 96.93 62  A 1 
ATOM 484  C C   . ASP A 1 62  ? 1.507   -14.406 -13.729 1.00 97.48 62  A 1 
ATOM 485  O O   . ASP A 1 62  ? 1.853   -15.261 -12.911 1.00 97.12 62  A 1 
ATOM 486  C CB  . ASP A 1 62  ? 3.192   -15.269 -15.492 1.00 96.47 62  A 1 
ATOM 487  C CG  . ASP A 1 62  ? 2.338   -16.423 -16.037 1.00 95.72 62  A 1 
ATOM 488  O OD1 . ASP A 1 62  ? 1.121   -16.242 -16.229 1.00 93.61 62  A 1 
ATOM 489  O OD2 . ASP A 1 62  ? 2.922   -17.503 -16.311 1.00 93.34 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? 0.387   -13.693 -13.565 1.00 96.75 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? -0.583  -13.989 -12.500 1.00 97.36 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? -1.356  -15.244 -12.887 1.00 97.54 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? -2.303  -15.182 -13.660 1.00 97.26 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? -1.525  -12.808 -12.191 1.00 97.43 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? -2.452  -13.148 -11.008 1.00 96.38 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? -0.745  -11.548 -11.801 1.00 95.95 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? -0.948  -16.392 -12.345 1.00 97.20 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? -1.515  -17.698 -12.726 1.00 97.25 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? -2.747  -18.088 -11.915 1.00 97.59 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? -3.549  -18.892 -12.381 1.00 97.11 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? -0.458  -18.818 -12.673 1.00 96.60 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 0.666   -18.550 -13.678 1.00 92.83 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? 0.171   -19.016 -11.289 1.00 92.00 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? -2.902  -17.548 -10.705 1.00 97.82 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? -4.030  -17.870 -9.836  1.00 97.94 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? -4.395  -16.734 -8.878  1.00 97.99 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? -3.539  -15.977 -8.416  1.00 97.65 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? -3.717  -19.154 -9.054  1.00 97.67 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -5.677  -16.701 -8.516  1.00 97.40 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -6.214  -15.902 -7.411  1.00 97.20 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -7.047  -16.792 -6.496  1.00 97.05 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -7.652  -17.757 -6.963  1.00 96.73 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -7.023  -14.687 -7.907  1.00 96.87 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -6.145  -13.747 -8.741  1.00 95.18 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -8.267  -15.064 -8.721  1.00 94.96 66  A 1 
ATOM 516  N N   . THR A 1 67  ? -7.102  -16.502 -5.203  1.00 96.42 67  A 1 
ATOM 517  C CA  . THR A 1 67  ? -7.955  -17.254 -4.270  1.00 95.88 67  A 1 
ATOM 518  C C   . THR A 1 67  ? -8.946  -16.358 -3.551  1.00 94.48 67  A 1 
ATOM 519  O O   . THR A 1 67  ? -8.630  -15.227 -3.191  1.00 92.29 67  A 1 
ATOM 520  C CB  . THR A 1 67  ? -7.178  -18.068 -3.224  1.00 95.08 67  A 1 
ATOM 521  O OG1 . THR A 1 67  ? -6.647  -17.213 -2.253  1.00 86.38 67  A 1 
ATOM 522  C CG2 . THR A 1 67  ? -6.035  -18.880 -3.797  1.00 85.43 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -10.130 -16.895 -3.288  1.00 93.38 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -11.108 -16.329 -2.355  1.00 91.87 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -12.026 -17.446 -1.833  1.00 92.11 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -11.865 -18.621 -2.179  1.00 90.48 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -11.889 -15.176 -3.029  1.00 89.32 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -12.261 -14.068 -2.034  1.00 84.04 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -12.959 -14.377 -1.046  1.00 79.92 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -11.793 -12.917 -2.213  1.00 78.20 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? -13.022 -17.094 -1.004  1.00 89.47 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? -14.060 -18.015 -0.512  1.00 88.36 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? -15.072 -18.434 -1.596  1.00 88.11 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? -15.990 -19.200 -1.310  1.00 86.24 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? -14.772 -17.418 0.719   1.00 87.45 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? -15.497 -16.099 0.362   1.00 82.35 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? -13.772 -17.226 1.873   1.00 78.68 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? -16.429 -15.588 1.467   1.00 74.36 69  A 1 
ATOM 539  N N   . SER A 1 70  ? -14.941 -17.912 -2.813  1.00 89.62 70  A 1 
ATOM 540  C CA  . SER A 1 70  ? -15.692 -18.293 -4.012  1.00 89.25 70  A 1 
ATOM 541  C C   . SER A 1 70  ? -14.719 -18.458 -5.179  1.00 90.49 70  A 1 
ATOM 542  O O   . SER A 1 70  ? -13.677 -17.800 -5.209  1.00 89.47 70  A 1 
ATOM 543  C CB  . SER A 1 70  ? -16.738 -17.224 -4.346  1.00 87.01 70  A 1 
ATOM 544  O OG  . SER A 1 70  ? -17.416 -17.531 -5.546  1.00 81.82 70  A 1 
ATOM 545  N N   . THR A 1 71  ? -15.061 -19.304 -6.142  1.00 91.76 71  A 1 
ATOM 546  C CA  . THR A 1 71  ? -14.345 -19.470 -7.415  1.00 92.92 71  A 1 
ATOM 547  C C   . THR A 1 71  ? -15.061 -18.813 -8.594  1.00 93.79 71  A 1 
ATOM 548  O O   . THR A 1 71  ? -14.555 -18.872 -9.709  1.00 93.45 71  A 1 
ATOM 549  C CB  . THR A 1 71  ? -14.080 -20.956 -7.714  1.00 92.69 71  A 1 
ATOM 550  O OG1 . THR A 1 71  ? -15.270 -21.704 -7.602  1.00 91.12 71  A 1 
ATOM 551  C CG2 . THR A 1 71  ? -13.077 -21.546 -6.722  1.00 89.64 71  A 1 
ATOM 552  N N   . ASP A 1 72  ? -16.208 -18.145 -8.365  1.00 91.84 72  A 1 
ATOM 553  C CA  . ASP A 1 72  ? -17.000 -17.492 -9.413  1.00 91.70 72  A 1 
ATOM 554  C C   . ASP A 1 72  ? -16.217 -16.354 -10.094 1.00 91.77 72  A 1 
ATOM 555  O O   . ASP A 1 72  ? -16.114 -15.218 -9.605  1.00 91.86 72  A 1 
ATOM 556  C CB  . ASP A 1 72  ? -18.347 -17.011 -8.845  1.00 91.56 72  A 1 
ATOM 557  C CG  . ASP A 1 72  ? -19.264 -16.339 -9.889  1.00 89.72 72  A 1 
ATOM 558  O OD1 . ASP A 1 72  ? -18.863 -16.210 -11.073 1.00 86.47 72  A 1 
ATOM 559  O OD2 . ASP A 1 72  ? -20.352 -15.861 -9.498  1.00 85.37 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -15.674 -16.655 -11.276 1.00 94.06 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -14.929 -15.697 -12.079 1.00 94.69 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? -15.800 -14.525 -12.559 1.00 94.15 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? -15.276 -13.425 -12.766 1.00 93.86 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -14.282 -16.447 -13.249 1.00 95.52 73  A 1 
ATOM 565  N N   . LYS A 1 74  ? -17.130 -14.703 -12.703 1.00 92.91 74  A 1 
ATOM 566  C CA  . LYS A 1 74  ? -18.044 -13.609 -13.097 1.00 91.17 74  A 1 
ATOM 567  C C   . LYS A 1 74  ? -18.181 -12.579 -11.988 1.00 89.90 74  A 1 
ATOM 568  O O   . LYS A 1 74  ? -18.188 -11.377 -12.274 1.00 89.30 74  A 1 
ATOM 569  C CB  . LYS A 1 74  ? -19.430 -14.151 -13.466 1.00 91.89 74  A 1 
ATOM 570  C CG  . LYS A 1 74  ? -19.380 -14.998 -14.733 1.00 91.58 74  A 1 
ATOM 571  C CD  . LYS A 1 74  ? -20.739 -15.649 -15.016 1.00 87.59 74  A 1 
ATOM 572  C CE  . LYS A 1 74  ? -20.537 -16.456 -16.293 1.00 83.64 74  A 1 
ATOM 573  N NZ  . LYS A 1 74  ? -21.472 -17.584 -16.418 1.00 75.62 74  A 1 
ATOM 574  N N   . TYR A 1 75  ? -18.234 -13.031 -10.725 1.00 91.10 75  A 1 
ATOM 575  C CA  . TYR A 1 75  ? -18.185 -12.137 -9.575  1.00 88.07 75  A 1 
ATOM 576  C C   . TYR A 1 75  ? -16.895 -11.310 -9.574  1.00 87.43 75  A 1 
ATOM 577  O O   . TYR A 1 75  ? -16.953 -10.081 -9.481  1.00 86.40 75  A 1 
ATOM 578  C CB  . TYR A 1 75  ? -18.343 -12.947 -8.286  1.00 86.28 75  A 1 
ATOM 579  C CG  . TYR A 1 75  ? -18.106 -12.124 -7.036  1.00 83.13 75  A 1 
ATOM 580  C CD1 . TYR A 1 75  ? -16.881 -12.227 -6.345  1.00 76.52 75  A 1 
ATOM 581  C CD2 . TYR A 1 75  ? -19.095 -11.232 -6.581  1.00 75.25 75  A 1 
ATOM 582  C CE1 . TYR A 1 75  ? -16.656 -11.452 -5.194  1.00 73.37 75  A 1 
ATOM 583  C CE2 . TYR A 1 75  ? -18.871 -10.452 -5.432  1.00 72.53 75  A 1 
ATOM 584  C CZ  . TYR A 1 75  ? -17.653 -10.564 -4.734  1.00 74.20 75  A 1 
ATOM 585  O OH  . TYR A 1 75  ? -17.435 -9.816  -3.622  1.00 73.37 75  A 1 
ATOM 586  N N   . PHE A 1 76  ? -15.729 -11.934 -9.764  1.00 90.13 76  A 1 
ATOM 587  C CA  . PHE A 1 76  ? -14.455 -11.208 -9.810  1.00 89.39 76  A 1 
ATOM 588  C C   . PHE A 1 76  ? -14.351 -10.261 -11.005 1.00 89.63 76  A 1 
ATOM 589  O O   . PHE A 1 76  ? -13.920 -9.119  -10.834 1.00 89.51 76  A 1 
ATOM 590  C CB  . PHE A 1 76  ? -13.286 -12.196 -9.799  1.00 89.14 76  A 1 
ATOM 591  C CG  . PHE A 1 76  ? -13.212 -13.053 -8.554  1.00 88.64 76  A 1 
ATOM 592  C CD1 . PHE A 1 76  ? -13.286 -12.468 -7.277  1.00 83.47 76  A 1 
ATOM 593  C CD2 . PHE A 1 76  ? -13.071 -14.448 -8.678  1.00 84.25 76  A 1 
ATOM 594  C CE1 . PHE A 1 76  ? -13.243 -13.274 -6.128  1.00 82.12 76  A 1 
ATOM 595  C CE2 . PHE A 1 76  ? -13.025 -15.253 -7.532  1.00 81.78 76  A 1 
ATOM 596  C CZ  . PHE A 1 76  ? -13.118 -14.668 -6.255  1.00 83.57 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -14.815 -10.680 -12.186 1.00 92.59 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -14.876 -9.834  -13.374 1.00 92.69 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -15.727 -8.578  -13.133 1.00 91.76 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -15.316 -7.471  -13.487 1.00 91.02 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -15.427 -10.668 -14.537 1.00 93.83 77  A 1 
ATOM 602  N N   . TYR A 1 78  ? -16.892 -8.727  -12.477 1.00 87.76 78  A 1 
ATOM 603  C CA  . TYR A 1 78  ? -17.743 -7.598  -12.101 1.00 85.96 78  A 1 
ATOM 604  C C   . TYR A 1 78  ? -17.025 -6.642  -11.140 1.00 85.34 78  A 1 
ATOM 605  O O   . TYR A 1 78  ? -17.000 -5.434  -11.382 1.00 84.71 78  A 1 
ATOM 606  C CB  . TYR A 1 78  ? -19.052 -8.121  -11.495 1.00 84.46 78  A 1 
ATOM 607  C CG  . TYR A 1 78  ? -19.987 -7.012  -11.050 1.00 81.28 78  A 1 
ATOM 608  C CD1 . TYR A 1 78  ? -19.906 -6.501  -9.741  1.00 74.15 78  A 1 
ATOM 609  C CD2 . TYR A 1 78  ? -20.914 -6.463  -11.959 1.00 73.98 78  A 1 
ATOM 610  C CE1 . TYR A 1 78  ? -20.743 -5.443  -9.342  1.00 71.77 78  A 1 
ATOM 611  C CE2 . TYR A 1 78  ? -21.755 -5.407  -11.563 1.00 70.84 78  A 1 
ATOM 612  C CZ  . TYR A 1 78  ? -21.668 -4.894  -10.254 1.00 73.86 78  A 1 
ATOM 613  O OH  . TYR A 1 78  ? -22.474 -3.867  -9.872  1.00 71.63 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? -16.402 -7.175  -10.077 1.00 87.08 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? -15.706 -6.374  -9.062  1.00 84.46 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? -14.487 -5.625  -9.616  1.00 84.43 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? -14.228 -4.500  -9.199  1.00 83.80 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? -15.266 -7.289  -7.909  1.00 82.73 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? -16.438 -7.853  -7.085  1.00 77.95 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? -17.158 -6.815  -6.235  1.00 73.67 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? -16.678 -5.727  -5.949  1.00 68.18 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? -18.345 -7.126  -5.765  1.00 64.50 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -13.749 -6.222  -10.556 1.00 88.23 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -12.640 -5.555  -11.246 1.00 88.51 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -13.133 -4.461  -12.194 1.00 87.50 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -12.549 -3.382  -12.255 1.00 85.89 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -11.829 -6.592  -12.036 1.00 89.25 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -10.944 -7.505  -11.178 1.00 88.69 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? -10.338 -8.574  -12.080 1.00 86.27 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -9.801  -6.736  -10.514 1.00 86.90 80  A 1 
ATOM 631  N N   . LYS A 1 81  ? -14.219 -4.735  -12.925 1.00 88.53 81  A 1 
ATOM 632  C CA  . LYS A 1 81  ? -14.766 -3.795  -13.910 1.00 87.20 81  A 1 
ATOM 633  C C   . LYS A 1 81  ? -15.364 -2.548  -13.265 1.00 86.23 81  A 1 
ATOM 634  O O   . LYS A 1 81  ? -15.246 -1.472  -13.837 1.00 83.70 81  A 1 
ATOM 635  C CB  . LYS A 1 81  ? -15.783 -4.551  -14.772 1.00 86.36 81  A 1 
ATOM 636  C CG  . LYS A 1 81  ? -16.301 -3.718  -15.950 1.00 81.91 81  A 1 
ATOM 637  C CD  . LYS A 1 81  ? -17.185 -4.601  -16.833 1.00 79.76 81  A 1 
ATOM 638  C CE  . LYS A 1 81  ? -17.688 -3.836  -18.058 1.00 73.79 81  A 1 
ATOM 639  N NZ  . LYS A 1 81  ? -18.487 -4.735  -18.935 1.00 67.37 81  A 1 
ATOM 640  N N   . TYR A 1 82  ? -16.001 -2.698  -12.108 1.00 80.80 82  A 1 
ATOM 641  C CA  . TYR A 1 82  ? -16.751 -1.643  -11.424 1.00 78.64 82  A 1 
ATOM 642  C C   . TYR A 1 82  ? -16.216 -1.391  -10.011 1.00 76.07 82  A 1 
ATOM 643  O O   . TYR A 1 82  ? -16.945 -1.503  -9.024  1.00 71.73 82  A 1 
ATOM 644  C CB  . TYR A 1 82  ? -18.246 -1.983  -11.440 1.00 78.13 82  A 1 
ATOM 645  C CG  . TYR A 1 82  ? -18.835 -2.186  -12.822 1.00 76.98 82  A 1 
ATOM 646  C CD1 . TYR A 1 82  ? -18.985 -1.093  -13.696 1.00 72.70 82  A 1 
ATOM 647  C CD2 . TYR A 1 82  ? -19.248 -3.469  -13.230 1.00 72.35 82  A 1 
ATOM 648  C CE1 . TYR A 1 82  ? -19.558 -1.274  -14.966 1.00 70.66 82  A 1 
ATOM 649  C CE2 . TYR A 1 82  ? -19.822 -3.655  -14.498 1.00 70.34 82  A 1 
ATOM 650  C CZ  . TYR A 1 82  ? -19.985 -2.557  -15.366 1.00 73.44 82  A 1 
ATOM 651  O OH  . TYR A 1 82  ? -20.557 -2.735  -16.588 1.00 70.16 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? -14.924 -1.063  -9.900  1.00 74.01 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? -14.344 -0.680  -8.618  1.00 72.27 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? -14.946 0.644   -8.116  1.00 70.37 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? -15.047 1.624   -8.850  1.00 67.17 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? -12.820 -0.611  -8.711  1.00 70.78 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? -12.256 -0.446  -7.306  1.00 67.53 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? -12.228 0.693   -6.804  1.00 64.52 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? -11.976 -1.474  -6.652  1.00 63.17 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -15.357 0.674   -6.851  1.00 67.30 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -16.105 1.802   -6.285  1.00 64.97 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -15.276 3.064   -6.047  1.00 65.61 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -15.854 4.126   -5.851  1.00 62.34 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -16.751 1.382   -4.966  1.00 59.80 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? -15.743 1.058   -4.027  1.00 53.28 84  A 1 
ATOM 666  N N   . THR A 1 85  ? -13.953 2.959   -5.982  1.00 68.88 85  A 1 
ATOM 667  C CA  . THR A 1 85  ? -13.043 4.075   -5.681  1.00 68.57 85  A 1 
ATOM 668  C C   . THR A 1 85  ? -12.050 4.329   -6.800  1.00 69.14 85  A 1 
ATOM 669  O O   . THR A 1 85  ? -11.714 5.478   -7.058  1.00 65.84 85  A 1 
ATOM 670  C CB  . THR A 1 85  ? -12.276 3.846   -4.373  1.00 65.86 85  A 1 
ATOM 671  O OG1 . THR A 1 85  ? -11.596 2.622   -4.378  1.00 61.75 85  A 1 
ATOM 672  C CG2 . THR A 1 85  ? -13.225 3.831   -3.181  1.00 60.33 85  A 1 
ATOM 673  N N   . GLN A 1 86  ? -11.614 3.278   -7.489  1.00 70.36 86  A 1 
ATOM 674  C CA  . GLN A 1 86  ? -10.667 3.360   -8.601  1.00 70.10 86  A 1 
ATOM 675  C C   . GLN A 1 86  ? -11.374 3.430   -9.964  1.00 71.21 86  A 1 
ATOM 676  O O   . GLN A 1 86  ? -10.729 3.469   -11.005 1.00 68.49 86  A 1 
ATOM 677  C CB  . GLN A 1 86  ? -9.658  2.204   -8.504  1.00 68.82 86  A 1 
ATOM 678  C CG  . GLN A 1 86  ? -8.954  2.113   -7.135  1.00 69.62 86  A 1 
ATOM 679  C CD  . GLN A 1 86  ? -8.225  3.389   -6.726  1.00 65.93 86  A 1 
ATOM 680  O OE1 . GLN A 1 86  ? -7.646  4.083   -7.541  1.00 62.80 86  A 1 
ATOM 681  N NE2 . GLN A 1 86  ? -8.216  3.752   -5.464  1.00 60.04 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? -12.713 3.484   -9.977  1.00 71.83 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? -13.507 3.604   -11.193 1.00 73.93 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? -13.482 2.344   -12.061 1.00 77.72 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? -13.214 1.230   -11.605 1.00 76.42 87  A 1 
ATOM 686  N N   . LYS A 1 88  ? -13.821 2.509   -13.343 1.00 78.86 88  A 1 
ATOM 687  C CA  . LYS A 1 88  ? -13.875 1.404   -14.305 1.00 81.85 88  A 1 
ATOM 688  C C   . LYS A 1 88  ? -12.469 1.035   -14.777 1.00 83.32 88  A 1 
ATOM 689  O O   . LYS A 1 88  ? -11.779 1.856   -15.377 1.00 82.05 88  A 1 
ATOM 690  C CB  . LYS A 1 88  ? -14.804 1.772   -15.467 1.00 80.82 88  A 1 
ATOM 691  C CG  . LYS A 1 88  ? -15.009 0.588   -16.422 1.00 77.63 88  A 1 
ATOM 692  C CD  . LYS A 1 88  ? -15.937 0.985   -17.574 1.00 76.13 88  A 1 
ATOM 693  C CE  . LYS A 1 88  ? -16.079 -0.184  -18.547 1.00 70.24 88  A 1 
ATOM 694  N NZ  . LYS A 1 88  ? -16.852 0.207   -19.756 1.00 64.17 88  A 1 
ATOM 695  N N   . MET A 1 89  ? -12.092 -0.226  -14.582 1.00 85.90 89  A 1 
ATOM 696  C CA  . MET A 1 89  ? -10.817 -0.755  -15.065 1.00 87.96 89  A 1 
ATOM 697  C C   . MET A 1 89  ? -10.746 -0.704  -16.599 1.00 88.76 89  A 1 
ATOM 698  O O   . MET A 1 89  ? -11.658 -1.151  -17.295 1.00 88.20 89  A 1 
ATOM 699  C CB  . MET A 1 89  ? -10.641 -2.178  -14.527 1.00 87.91 89  A 1 
ATOM 700  C CG  . MET A 1 89  ? -9.260  -2.762  -14.815 1.00 84.80 89  A 1 
ATOM 701  S SD  . MET A 1 89  ? -9.061  -4.373  -14.027 1.00 84.57 89  A 1 
ATOM 702  C CE  . MET A 1 89  ? -7.463  -4.847  -14.688 1.00 76.92 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? -9.654  -0.160  -17.125 1.00 89.85 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? -9.377  -0.072  -18.566 1.00 89.93 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? -8.728  -1.369  -19.059 1.00 91.57 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? -7.540  -1.396  -19.349 1.00 90.28 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? -8.519  1.163   -18.884 1.00 87.66 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? -9.219  2.492   -18.574 1.00 80.79 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? -8.297  3.662   -18.956 1.00 74.85 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? -8.944  5.003   -18.597 1.00 67.47 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? -8.035  6.145   -18.879 1.00 59.04 90  A 1 
ATOM 712  N N   . ALA A 1 91  ? -9.506  -2.446  -19.114 1.00 92.68 91  A 1 
ATOM 713  C CA  . ALA A 1 91  ? -9.075  -3.742  -19.620 1.00 94.07 91  A 1 
ATOM 714  C C   . ALA A 1 91  ? -10.255 -4.488  -20.257 1.00 94.95 91  A 1 
ATOM 715  O O   . ALA A 1 91  ? -11.413 -4.260  -19.892 1.00 94.39 91  A 1 
ATOM 716  C CB  . ALA A 1 91  ? -8.469  -4.546  -18.465 1.00 94.11 91  A 1 
ATOM 717  N N   . GLU A 1 92  ? -9.962  -5.395  -21.184 1.00 95.88 92  A 1 
ATOM 718  C CA  . GLU A 1 92  ? -10.919 -6.404  -21.628 1.00 96.35 92  A 1 
ATOM 719  C C   . GLU A 1 92  ? -11.004 -7.493  -20.558 1.00 96.73 92  A 1 
ATOM 720  O O   . GLU A 1 92  ? -9.987  -8.089  -20.198 1.00 96.22 92  A 1 
ATOM 721  C CB  . GLU A 1 92  ? -10.500 -6.966  -22.990 1.00 96.10 92  A 1 
ATOM 722  C CG  . GLU A 1 92  ? -11.590 -7.892  -23.552 1.00 85.30 92  A 1 
ATOM 723  C CD  . GLU A 1 92  ? -11.203 -8.550  -24.880 1.00 80.46 92  A 1 
ATOM 724  O OE1 . GLU A 1 92  ? -11.956 -9.465  -25.283 1.00 71.09 92  A 1 
ATOM 725  O OE2 . GLU A 1 92  ? -10.176 -8.149  -25.467 1.00 74.07 92  A 1 
ATOM 726  N N   . ILE A 1 93  ? -12.203 -7.720  -20.014 1.00 96.71 93  A 1 
ATOM 727  C CA  . ILE A 1 93  ? -12.429 -8.680  -18.930 1.00 96.77 93  A 1 
ATOM 728  C C   . ILE A 1 93  ? -13.538 -9.634  -19.355 1.00 96.94 93  A 1 
ATOM 729  O O   . ILE A 1 93  ? -14.679 -9.213  -19.566 1.00 96.25 93  A 1 
ATOM 730  C CB  . ILE A 1 93  ? -12.754 -7.983  -17.586 1.00 96.11 93  A 1 
ATOM 731  C CG1 . ILE A 1 93  ? -11.695 -6.917  -17.218 1.00 94.93 93  A 1 
ATOM 732  C CG2 . ILE A 1 93  ? -12.859 -9.042  -16.474 1.00 94.62 93  A 1 
ATOM 733  C CD1 . ILE A 1 93  ? -12.010 -6.126  -15.941 1.00 91.84 93  A 1 
ATOM 734  N N   . THR A 1 94  ? -13.200 -10.916 -19.449 1.00 97.31 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? -14.111 -12.021 -19.764 1.00 97.45 94  A 1 
ATOM 736  C C   . THR A 1 94  ? -13.875 -13.181 -18.797 1.00 97.62 94  A 1 
ATOM 737  O O   . THR A 1 94  ? -13.007 -13.114 -17.927 1.00 97.41 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? -13.984 -12.463 -21.235 1.00 97.42 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? -12.699 -12.956 -21.509 1.00 95.81 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? -14.255 -11.340 -22.225 1.00 94.60 94  A 1 
ATOM 741  N N   . THR A 1 95  ? -14.676 -14.246 -18.909 1.00 97.60 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? -14.548 -15.440 -18.066 1.00 97.74 95  A 1 
ATOM 743  C C   . THR A 1 95  ? -14.649 -16.700 -18.910 1.00 97.74 95  A 1 
ATOM 744  O O   . THR A 1 95  ? -15.213 -16.684 -20.005 1.00 97.33 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? -15.580 -15.462 -16.928 1.00 97.24 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? -16.898 -15.467 -17.426 1.00 95.83 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? -15.457 -14.241 -16.021 1.00 95.10 95  A 1 
ATOM 748  N N   . LYS A 1 96  ? -14.096 -17.800 -18.406 1.00 97.56 96  A 1 
ATOM 749  C CA  . LYS A 1 96  ? -14.188 -19.133 -19.004 1.00 97.46 96  A 1 
ATOM 750  C C   . LYS A 1 96  ? -14.480 -20.165 -17.928 1.00 97.89 96  A 1 
ATOM 751  O O   . LYS A 1 96  ? -14.244 -19.935 -16.744 1.00 97.19 96  A 1 
ATOM 752  C CB  . LYS A 1 96  ? -12.891 -19.493 -19.746 1.00 95.32 96  A 1 
ATOM 753  C CG  . LYS A 1 96  ? -12.586 -18.576 -20.935 1.00 88.60 96  A 1 
ATOM 754  C CD  . LYS A 1 96  ? -11.332 -19.073 -21.662 1.00 90.59 96  A 1 
ATOM 755  C CE  . LYS A 1 96  ? -10.954 -18.130 -22.808 1.00 82.81 96  A 1 
ATOM 756  N NZ  . LYS A 1 96  ? -9.732  -18.589 -23.494 1.00 77.48 96  A 1 
ATOM 757  N N   . ARG A 1 97  ? -14.957 -21.329 -18.370 1.00 97.55 97  A 1 
ATOM 758  C CA  . ARG A 1 97  ? -15.167 -22.493 -17.516 1.00 97.52 97  A 1 
ATOM 759  C C   . ARG A 1 97  ? -14.120 -23.555 -17.825 1.00 97.41 97  A 1 
ATOM 760  O O   . ARG A 1 97  ? -13.945 -23.913 -18.993 1.00 95.61 97  A 1 
ATOM 761  C CB  . ARG A 1 97  ? -16.592 -22.998 -17.726 1.00 95.99 97  A 1 
ATOM 762  C CG  . ARG A 1 97  ? -16.946 -24.084 -16.708 1.00 92.09 97  A 1 
ATOM 763  C CD  . ARG A 1 97  ? -18.392 -24.549 -16.871 1.00 90.77 97  A 1 
ATOM 764  N NE  . ARG A 1 97  ? -19.325 -23.421 -16.711 1.00 83.56 97  A 1 
ATOM 765  C CZ  . ARG A 1 97  ? -20.632 -23.470 -16.794 1.00 80.54 97  A 1 
ATOM 766  N NH1 . ARG A 1 97  ? -21.273 -24.584 -17.012 1.00 73.66 97  A 1 
ATOM 767  N NH2 . ARG A 1 97  ? -21.309 -22.370 -16.660 1.00 70.77 97  A 1 
ATOM 768  N N   . SER A 1 98  ? -13.442 -24.053 -16.810 1.00 96.89 98  A 1 
ATOM 769  C CA  . SER A 1 98  ? -12.560 -25.205 -16.951 1.00 96.02 98  A 1 
ATOM 770  C C   . SER A 1 98  ? -13.366 -26.501 -17.124 1.00 95.91 98  A 1 
ATOM 771  O O   . SER A 1 98  ? -14.562 -26.580 -16.833 1.00 94.17 98  A 1 
ATOM 772  C CB  . SER A 1 98  ? -11.556 -25.274 -15.799 1.00 94.25 98  A 1 
ATOM 773  O OG  . SER A 1 98  ? -12.155 -25.783 -14.638 1.00 89.68 98  A 1 
ATOM 774  N N   . SER A 1 99  ? -12.737 -27.542 -17.663 1.00 95.51 99  A 1 
ATOM 775  C CA  . SER A 1 99  ? -13.400 -28.832 -17.864 1.00 94.51 99  A 1 
ATOM 776  C C   . SER A 1 99  ? -13.815 -29.442 -16.526 1.00 93.86 99  A 1 
ATOM 777  O O   . SER A 1 99  ? -12.961 -29.754 -15.700 1.00 89.87 99  A 1 
ATOM 778  C CB  . SER A 1 99  ? -12.481 -29.791 -18.619 1.00 93.54 99  A 1 
ATOM 779  O OG  . SER A 1 99  ? -13.178 -30.986 -18.910 1.00 81.92 99  A 1 
ATOM 780  N N   . GLY A 1 100 ? -15.127 -29.655 -16.332 1.00 94.44 100 A 1 
ATOM 781  C CA  . GLY A 1 100 ? -15.691 -30.246 -15.115 1.00 93.77 100 A 1 
ATOM 782  C C   . GLY A 1 100 ? -16.052 -29.247 -14.006 1.00 94.29 100 A 1 
ATOM 783  O O   . GLY A 1 100 ? -16.580 -29.681 -12.988 1.00 91.64 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? -15.822 -27.944 -14.195 1.00 94.23 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? -16.285 -26.925 -13.253 1.00 94.09 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? -17.797 -26.651 -13.402 1.00 93.93 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? -18.346 -26.668 -14.509 1.00 92.00 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? -15.447 -25.655 -13.429 1.00 93.51 101 A 1 
ATOM 789  N N   . GLU A 1 102 ? -18.487 -26.367 -12.288 1.00 94.19 102 A 1 
ATOM 790  C CA  . GLU A 1 102 ? -19.926 -26.051 -12.271 1.00 93.49 102 A 1 
ATOM 791  C C   . GLU A 1 102 ? -20.213 -24.650 -12.831 1.00 94.13 102 A 1 
ATOM 792  O O   . GLU A 1 102 ? -21.198 -24.439 -13.545 1.00 92.11 102 A 1 
ATOM 793  C CB  . GLU A 1 102 ? -20.475 -26.177 -10.840 1.00 91.88 102 A 1 
ATOM 794  C CG  . GLU A 1 102 ? -20.434 -27.625 -10.316 1.00 83.31 102 A 1 
ATOM 795  C CD  . GLU A 1 102 ? -21.131 -27.809 -8.956  1.00 75.77 102 A 1 
ATOM 796  O OE1 . GLU A 1 102 ? -21.300 -28.987 -8.557  1.00 67.85 102 A 1 
ATOM 797  O OE2 . GLU A 1 102 ? -21.513 -26.795 -8.331  1.00 68.75 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? -19.317 -23.698 -12.576 1.00 95.67 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? -19.388 -22.299 -12.999 1.00 95.25 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? -18.091 -21.839 -13.689 1.00 96.43 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? -17.136 -22.611 -13.827 1.00 95.48 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? -19.770 -21.425 -11.793 1.00 91.94 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? -18.730 -21.416 -10.665 1.00 80.24 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? -19.202 -20.653 -9.415  1.00 77.55 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? -18.416 -20.605 -8.441  1.00 68.26 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? -20.354 -20.154 -9.418  1.00 69.96 103 A 1 
ATOM 807  N N   . ASP A 1 104 ? -18.081 -20.604 -14.206 1.00 96.00 104 A 1 
ATOM 808  C CA  . ASP A 1 104 ? -16.864 -20.027 -14.772 1.00 96.67 104 A 1 
ATOM 809  C C   . ASP A 1 104 ? -15.843 -19.807 -13.644 1.00 96.66 104 A 1 
ATOM 810  O O   . ASP A 1 104 ? -16.093 -19.030 -12.728 1.00 95.54 104 A 1 
ATOM 811  C CB  . ASP A 1 104 ? -17.151 -18.707 -15.509 1.00 96.34 104 A 1 
ATOM 812  C CG  . ASP A 1 104 ? -18.052 -18.795 -16.747 1.00 96.08 104 A 1 
ATOM 813  O OD1 . ASP A 1 104 ? -18.614 -19.865 -17.061 1.00 93.39 104 A 1 
ATOM 814  O OD2 . ASP A 1 104 ? -18.290 -17.733 -17.365 1.00 93.94 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? -14.706 -20.469 -13.722 1.00 96.60 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? -13.640 -20.500 -12.711 1.00 96.76 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? -12.294 -19.984 -13.246 1.00 97.03 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? -11.272 -20.037 -12.566 1.00 96.30 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? -13.527 -21.933 -12.158 1.00 96.29 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? -12.980 -22.929 -13.181 1.00 96.61 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? -13.303 -22.821 -14.385 1.00 94.52 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? -12.215 -23.832 -12.787 1.00 94.13 105 A 1 
ATOM 823  N N   . ILE A 1 106 ? -12.301 -19.454 -14.475 1.00 97.68 106 A 1 
ATOM 824  C CA  . ILE A 1 106 ? -11.150 -18.808 -15.105 1.00 97.89 106 A 1 
ATOM 825  C C   . ILE A 1 106 ? -11.511 -17.360 -15.415 1.00 97.86 106 A 1 
ATOM 826  O O   . ILE A 1 106 ? -12.388 -17.077 -16.238 1.00 97.43 106 A 1 
ATOM 827  C CB  . ILE A 1 106 ? -10.673 -19.577 -16.356 1.00 97.78 106 A 1 
ATOM 828  C CG1 . ILE A 1 106 ? -10.262 -21.024 -16.001 1.00 96.61 106 A 1 
ATOM 829  C CG2 . ILE A 1 106 ? -9.501  -18.835 -17.025 1.00 96.94 106 A 1 
ATOM 830  C CD1 . ILE A 1 106 ? -10.010 -21.916 -17.221 1.00 92.32 106 A 1 
ATOM 831  N N   . LEU A 1 107 ? -10.812 -16.431 -14.786 1.00 97.56 107 A 1 
ATOM 832  C CA  . LEU A 1 107 ? -10.852 -15.011 -15.108 1.00 97.31 107 A 1 
ATOM 833  C C   . LEU A 1 107 ? -9.899  -14.733 -16.276 1.00 97.60 107 A 1 
ATOM 834  O O   . LEU A 1 107 ? -8.755  -15.175 -16.261 1.00 97.28 107 A 1 
ATOM 835  C CB  . LEU A 1 107 ? -10.485 -14.229 -13.833 1.00 96.72 107 A 1 
ATOM 836  C CG  . LEU A 1 107 ? -10.411 -12.708 -14.012 1.00 94.58 107 A 1 
ATOM 837  C CD1 . LEU A 1 107 ? -11.787 -12.091 -14.264 1.00 92.39 107 A 1 
ATOM 838  C CD2 . LEU A 1 107 ? -9.822  -12.086 -12.749 1.00 92.86 107 A 1 
ATOM 839  N N   . VAL A 1 108 ? -10.348 -13.976 -17.273 1.00 97.78 108 A 1 
ATOM 840  C CA  . VAL A 1 108 ? -9.534  -13.604 -18.439 1.00 97.85 108 A 1 
ATOM 841  C C   . VAL A 1 108 ? -9.442  -12.089 -18.520 1.00 97.72 108 A 1 
ATOM 842  O O   . VAL A 1 108 ? -10.458 -11.411 -18.667 1.00 97.26 108 A 1 
ATOM 843  C CB  . VAL A 1 108 ? -10.092 -14.202 -19.745 1.00 97.72 108 A 1 
ATOM 844  C CG1 . VAL A 1 108 ? -9.120  -13.966 -20.910 1.00 96.66 108 A 1 
ATOM 845  C CG2 . VAL A 1 108 ? -10.348 -15.709 -19.635 1.00 96.49 108 A 1 
ATOM 846  N N   . VAL A 1 109 ? -8.220  -11.546 -18.437 1.00 97.68 109 A 1 
ATOM 847  C CA  . VAL A 1 109 ? -7.965  -10.103 -18.487 1.00 97.51 109 A 1 
ATOM 848  C C   . VAL A 1 109 ? -6.937  -9.804  -19.571 1.00 97.32 109 A 1 
ATOM 849  O O   . VAL A 1 109 ? -5.817  -10.296 -19.505 1.00 96.77 109 A 1 
ATOM 850  C CB  . VAL A 1 109 ? -7.516  -9.558  -17.119 1.00 97.28 109 A 1 
ATOM 851  C CG1 . VAL A 1 109 ? -7.313  -8.038  -17.183 1.00 96.13 109 A 1 
ATOM 852  C CG2 . VAL A 1 109 ? -8.567  -9.848  -16.041 1.00 96.05 109 A 1 
ATOM 853  N N   . ASN A 1 110 ? -7.316  -9.017  -20.574 1.00 96.96 110 A 1 
ATOM 854  C CA  . ASN A 1 110 ? -6.507  -8.742  -21.768 1.00 96.62 110 A 1 
ATOM 855  C C   . ASN A 1 110 ? -5.971  -10.033 -22.434 1.00 96.87 110 A 1 
ATOM 856  O O   . ASN A 1 110 ? -4.815  -10.108 -22.846 1.00 95.95 110 A 1 
ATOM 857  C CB  . ASN A 1 110 ? -5.403  -7.716  -21.433 1.00 96.16 110 A 1 
ATOM 858  C CG  . ASN A 1 110 ? -5.929  -6.361  -21.003 1.00 95.44 110 A 1 
ATOM 859  O OD1 . ASN A 1 110 ? -7.068  -5.985  -21.231 1.00 92.20 110 A 1 
ATOM 860  N ND2 . ASN A 1 110 ? -5.096  -5.564  -20.377 1.00 91.89 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? -6.796  -11.085 -22.479 1.00 96.96 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? -6.424  -12.403 -23.010 1.00 96.96 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? -5.566  -13.273 -22.081 1.00 97.27 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? -5.294  -14.423 -22.420 1.00 96.10 111 A 1 
ATOM 865  N N   . HIS A 1 112 ? -5.157  -12.778 -20.913 1.00 97.14 112 A 1 
ATOM 866  C CA  . HIS A 1 112 ? -4.402  -13.528 -19.909 1.00 97.19 112 A 1 
ATOM 867  C C   . HIS A 1 112 ? -5.353  -14.323 -19.003 1.00 97.49 112 A 1 
ATOM 868  O O   . HIS A 1 112 ? -6.247  -13.741 -18.386 1.00 97.00 112 A 1 
ATOM 869  C CB  . HIS A 1 112 ? -3.532  -12.553 -19.110 1.00 96.53 112 A 1 
ATOM 870  C CG  . HIS A 1 112 ? -2.553  -13.252 -18.218 1.00 94.62 112 A 1 
ATOM 871  N ND1 . HIS A 1 112 ? -1.266  -13.616 -18.566 1.00 82.75 112 A 1 
ATOM 872  C CD2 . HIS A 1 112 ? -2.785  -13.668 -16.941 1.00 83.76 112 A 1 
ATOM 873  C CE1 . HIS A 1 112 ? -0.737  -14.242 -17.511 1.00 85.82 112 A 1 
ATOM 874  N NE2 . HIS A 1 112 ? -1.624  -14.292 -16.504 1.00 87.31 112 A 1 
ATOM 875  N N   . GLU A 1 113 ? -5.159  -15.641 -18.925 1.00 97.34 113 A 1 
ATOM 876  C CA  . GLU A 1 113 ? -6.004  -16.550 -18.139 1.00 97.51 113 A 1 
ATOM 877  C C   . GLU A 1 113 ? -5.471  -16.723 -16.711 1.00 97.61 113 A 1 
ATOM 878  O O   . GLU A 1 113 ? -4.285  -16.983 -16.509 1.00 96.95 113 A 1 
ATOM 879  C CB  . GLU A 1 113 ? -6.133  -17.918 -18.823 1.00 97.22 113 A 1 
ATOM 880  C CG  . GLU A 1 113 ? -6.799  -17.818 -20.204 1.00 96.16 113 A 1 
ATOM 881  C CD  . GLU A 1 113 ? -7.086  -19.172 -20.858 1.00 95.93 113 A 1 
ATOM 882  O OE1 . GLU A 1 113 ? -7.728  -19.145 -21.935 1.00 90.80 113 A 1 
ATOM 883  O OE2 . GLU A 1 113 ? -6.695  -20.228 -20.325 1.00 92.12 113 A 1 
ATOM 884  N N   . ILE A 1 114 ? -6.369  -16.623 -15.731 1.00 97.79 114 A 1 
ATOM 885  C CA  . ILE A 1 114 ? -6.084  -16.676 -14.297 1.00 97.95 114 A 1 
ATOM 886  C C   . ILE A 1 114 ? -7.053  -17.662 -13.649 1.00 97.89 114 A 1 
ATOM 887  O O   . ILE A 1 114 ? -8.271  -17.466 -13.700 1.00 97.43 114 A 1 
ATOM 888  C CB  . ILE A 1 114 ? -6.229  -15.274 -13.667 1.00 97.91 114 A 1 
ATOM 889  C CG1 . ILE A 1 114 ? -5.361  -14.221 -14.393 1.00 97.23 114 A 1 
ATOM 890  C CG2 . ILE A 1 114 ? -5.879  -15.331 -12.168 1.00 97.34 114 A 1 
ATOM 891  C CD1 . ILE A 1 114 ? -5.725  -12.785 -14.031 1.00 95.12 114 A 1 
ATOM 892  N N   . GLN A 1 115 ? -6.524  -18.703 -13.009 1.00 97.86 115 A 1 
ATOM 893  C CA  . GLN A 1 115 ? -7.341  -19.691 -12.312 1.00 97.73 115 A 1 
ATOM 894  C C   . GLN A 1 115 ? -7.904  -19.102 -11.011 1.00 97.86 115 A 1 
ATOM 895  O O   . GLN A 1 115 ? -7.150  -18.660 -10.141 1.00 97.57 115 A 1 
ATOM 896  C CB  . GLN A 1 115 ? -6.499  -20.949 -12.050 1.00 97.20 115 A 1 
ATOM 897  C CG  . GLN A 1 115 ? -7.308  -22.099 -11.433 1.00 88.66 115 A 1 
ATOM 898  C CD  . GLN A 1 115 ? -8.376  -22.642 -12.370 1.00 85.28 115 A 1 
ATOM 899  O OE1 . GLN A 1 115 ? -8.105  -22.965 -13.512 1.00 75.18 115 A 1 
ATOM 900  N NE2 . GLN A 1 115 ? -9.614  -22.760 -11.931 1.00 71.38 115 A 1 
ATOM 901  N N   . CYS A 1 116 ? -9.227  -19.152 -10.828 1.00 97.14 116 A 1 
ATOM 902  C CA  . CYS A 1 116 ? -9.869  -18.889 -9.545  1.00 96.92 116 A 1 
ATOM 903  C C   . CYS A 1 116 ? -9.804  -20.166 -8.692  1.00 96.63 116 A 1 
ATOM 904  O O   . CYS A 1 116 ? -10.324 -21.210 -9.073  1.00 95.89 116 A 1 
ATOM 905  C CB  . CYS A 1 116 ? -11.302 -18.394 -9.771  1.00 96.77 116 A 1 
ATOM 906  S SG  . CYS A 1 116 ? -11.297 -16.861 -10.746 1.00 96.25 116 A 1 
ATOM 907  N N   . VAL A 1 117 ? -9.139  -20.095 -7.545  1.00 97.06 117 A 1 
ATOM 908  C CA  . VAL A 1 117 ? -8.891  -21.227 -6.640  1.00 96.84 117 A 1 
ATOM 909  C C   . VAL A 1 117 ? -9.641  -20.996 -5.332  1.00 96.42 117 A 1 
ATOM 910  O O   . VAL A 1 117 ? -9.652  -19.885 -4.804  1.00 95.50 117 A 1 
ATOM 911  C CB  . VAL A 1 117 ? -7.376  -21.415 -6.412  1.00 96.61 117 A 1 
ATOM 912  C CG1 . VAL A 1 117 ? -7.056  -22.552 -5.437  1.00 95.27 117 A 1 
ATOM 913  C CG2 . VAL A 1 117 ? -6.640  -21.723 -7.725  1.00 95.33 117 A 1 
ATOM 914  N N   . MET A 1 118 ? -10.262 -22.045 -4.783  1.00 96.24 118 A 1 
ATOM 915  C CA  . MET A 1 118 ? -10.918 -21.983 -3.476  1.00 96.12 118 A 1 
ATOM 916  C C   . MET A 1 118 ? -9.896  -21.712 -2.362  1.00 96.53 118 A 1 
ATOM 917  O O   . MET A 1 118 ? -8.823  -22.318 -2.332  1.00 96.09 118 A 1 
ATOM 918  C CB  . MET A 1 118 ? -11.699 -23.283 -3.225  1.00 94.94 118 A 1 
ATOM 919  C CG  . MET A 1 118 ? -12.558 -23.221 -1.954  1.00 88.57 118 A 1 
ATOM 920  S SD  . MET A 1 118 ? -13.794 -21.892 -1.903  1.00 89.14 118 A 1 
ATOM 921  C CE  . MET A 1 118 ? -14.917 -22.431 -3.211  1.00 80.85 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? -10.240 -20.810 -1.440  1.00 94.59 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? -9.404  -20.517 -0.285  1.00 94.35 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? -9.289  -21.728 0.654   1.00 94.56 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? -10.250 -22.451 0.898   1.00 93.91 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? -9.959  -19.295 0.451   1.00 93.31 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? -8.113  -21.882 1.240   1.00 94.79 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? -7.802  -22.971 2.163   1.00 94.84 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? -7.574  -22.449 3.585   1.00 94.57 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? -6.994  -21.380 3.801   1.00 93.51 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? -6.584  -23.741 1.648   1.00 94.66 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? -6.939  -24.717 0.512   1.00 92.31 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? -7.746  -25.936 0.988   1.00 93.34 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? -8.135  -26.744 0.125   1.00 85.94 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? -7.910  -26.106 2.228   1.00 86.61 120 A 1 
ATOM 936  N N   . ARG A 1 121 ? -8.019  -23.221 4.582   1.00 95.02 121 A 1 
ATOM 937  C CA  . ARG A 1 121 ? -7.744  -22.901 5.997   1.00 94.44 121 A 1 
ATOM 938  C C   . ARG A 1 121 ? -6.287  -23.169 6.360   1.00 95.35 121 A 1 
ATOM 939  O O   . ARG A 1 121 ? -5.713  -22.453 7.179   1.00 93.64 121 A 1 
ATOM 940  C CB  . ARG A 1 121 ? -8.656  -23.710 6.931   1.00 93.40 121 A 1 
ATOM 941  C CG  . ARG A 1 121 ? -10.120 -23.274 6.846   1.00 87.76 121 A 1 
ATOM 942  C CD  . ARG A 1 121 ? -10.936 -24.055 7.876   1.00 82.28 121 A 1 
ATOM 943  N NE  . ARG A 1 121 ? -12.356 -23.661 7.857   1.00 75.25 121 A 1 
ATOM 944  C CZ  . ARG A 1 121 ? -13.299 -24.115 8.666   1.00 66.85 121 A 1 
ATOM 945  N NH1 . ARG A 1 121 ? -13.046 -24.984 9.606   1.00 61.37 121 A 1 
ATOM 946  N NH2 . ARG A 1 121 ? -14.528 -23.701 8.534   1.00 60.02 121 A 1 
ATOM 947  N N   . GLU A 1 122 ? -5.715  -24.201 5.764   1.00 95.62 122 A 1 
ATOM 948  C CA  . GLU A 1 122 ? -4.310  -24.561 5.887   1.00 96.13 122 A 1 
ATOM 949  C C   . GLU A 1 122 ? -3.603  -24.244 4.568   1.00 97.01 122 A 1 
ATOM 950  O O   . GLU A 1 122 ? -3.816  -24.923 3.566   1.00 96.24 122 A 1 
ATOM 951  C CB  . GLU A 1 122 ? -4.151  -26.040 6.265   1.00 95.40 122 A 1 
ATOM 952  C CG  . GLU A 1 122 ? -4.681  -26.350 7.676   1.00 90.36 122 A 1 
ATOM 953  C CD  . GLU A 1 122 ? -4.343  -27.768 8.164   1.00 85.80 122 A 1 
ATOM 954  O OE1 . GLU A 1 122 ? -5.052  -28.250 9.069   1.00 76.73 122 A 1 
ATOM 955  O OE2 . GLU A 1 122 ? -3.338  -28.351 7.709   1.00 78.22 122 A 1 
ATOM 956  N N   . LEU A 1 123 ? -2.759  -23.221 4.562   1.00 96.78 123 A 1 
ATOM 957  C CA  . LEU A 1 123 ? -2.121  -22.700 3.347   1.00 97.49 123 A 1 
ATOM 958  C C   . LEU A 1 123 ? -1.322  -23.754 2.569   1.00 97.80 123 A 1 
ATOM 959  O O   . LEU A 1 123 ? -1.275  -23.683 1.346   1.00 97.51 123 A 1 
ATOM 960  C CB  . LEU A 1 123 ? -1.209  -21.521 3.708   1.00 97.41 123 A 1 
ATOM 961  C CG  . LEU A 1 123 ? -1.928  -20.293 4.290   1.00 96.80 123 A 1 
ATOM 962  C CD1 . LEU A 1 123 ? -0.892  -19.205 4.564   1.00 95.65 123 A 1 
ATOM 963  C CD2 . LEU A 1 123 ? -2.993  -19.734 3.343   1.00 95.72 123 A 1 
ATOM 964  N N   . LYS A 1 124 ? -0.757  -24.752 3.248   1.00 97.76 124 A 1 
ATOM 965  C CA  . LYS A 1 124 ? -0.019  -25.865 2.619   1.00 97.67 124 A 1 
ATOM 966  C C   . LYS A 1 124 ? -0.857  -26.694 1.631   1.00 97.89 124 A 1 
ATOM 967  O O   . LYS A 1 124 ? -0.285  -27.394 0.805   1.00 97.46 124 A 1 
ATOM 968  C CB  . LYS A 1 124 ? 0.584   -26.756 3.718   1.00 97.23 124 A 1 
ATOM 969  C CG  . LYS A 1 124 ? -0.488  -27.593 4.427   1.00 95.93 124 A 1 
ATOM 970  C CD  . LYS A 1 124 ? 0.056   -28.381 5.625   1.00 93.24 124 A 1 
ATOM 971  C CE  . LYS A 1 124 ? -1.095  -29.271 6.075   1.00 87.48 124 A 1 
ATOM 972  N NZ  . LYS A 1 124 ? -1.009  -29.705 7.485   1.00 80.02 124 A 1 
ATOM 973  N N   . ASN A 1 125 ? -2.194  -26.618 1.703   1.00 97.74 125 A 1 
ATOM 974  C CA  . ASN A 1 125 ? -3.104  -27.341 0.809   1.00 97.54 125 A 1 
ATOM 975  C C   . ASN A 1 125 ? -3.323  -26.616 -0.531  1.00 97.64 125 A 1 
ATOM 976  O O   . ASN A 1 125 ? -3.885  -27.195 -1.459  1.00 97.10 125 A 1 
ATOM 977  C CB  . ASN A 1 125 ? -4.448  -27.553 1.521   1.00 97.42 125 A 1 
ATOM 978  C CG  . ASN A 1 125 ? -4.396  -28.424 2.756   1.00 96.83 125 A 1 
ATOM 979  O OD1 . ASN A 1 125 ? -3.447  -29.142 3.047   1.00 92.93 125 A 1 
ATOM 980  N ND2 . ASN A 1 125 ? -5.456  -28.392 3.530   1.00 92.71 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? -2.886  -25.360 -0.657  1.00 97.75 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? -3.024  -24.585 -1.885  1.00 98.03 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? -2.165  -25.179 -3.019  1.00 98.15 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? -1.077  -25.706 -2.779  1.00 97.80 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? -2.687  -23.112 -1.608  1.00 98.02 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? -3.744  -22.407 -0.730  1.00 97.66 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? -3.201  -21.085 -0.200  1.00 96.47 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? -5.022  -22.116 -1.526  1.00 96.38 126 A 1 
ATOM 989  N N   . PRO A 1 127 ? -2.599  -25.084 -4.290  1.00 98.12 127 A 1 
ATOM 990  C CA  . PRO A 1 127 ? -1.973  -25.822 -5.391  1.00 97.85 127 A 1 
ATOM 991  C C   . PRO A 1 127 ? -0.720  -25.144 -5.974  1.00 98.00 127 A 1 
ATOM 992  O O   . PRO A 1 127 ? -0.430  -25.294 -7.163  1.00 97.45 127 A 1 
ATOM 993  C CB  . PRO A 1 127 ? -3.110  -26.005 -6.406  1.00 97.43 127 A 1 
ATOM 994  C CG  . PRO A 1 127 ? -3.904  -24.716 -6.246  1.00 97.14 127 A 1 
ATOM 995  C CD  . PRO A 1 127 ? -3.843  -24.477 -4.744  1.00 97.96 127 A 1 
ATOM 996  N N   . TRP A 1 128 ? 0.047   -24.401 -5.180  1.00 98.08 128 A 1 
ATOM 997  C CA  . TRP A 1 128 ? 1.152   -23.568 -5.666  1.00 98.21 128 A 1 
ATOM 998  C C   . TRP A 1 128 ? 2.230   -24.351 -6.411  1.00 98.13 128 A 1 
ATOM 999  O O   . TRP A 1 128 ? 2.615   -23.950 -7.512  1.00 97.64 128 A 1 
ATOM 1000 C CB  . TRP A 1 128 ? 1.765   -22.773 -4.505  1.00 98.08 128 A 1 
ATOM 1001 C CG  . TRP A 1 128 ? 0.819   -21.881 -3.748  1.00 98.20 128 A 1 
ATOM 1002 C CD1 . TRP A 1 128 ? 0.975   -21.521 -2.457  1.00 97.58 128 A 1 
ATOM 1003 C CD2 . TRP A 1 128 ? -0.399  -21.206 -4.208  1.00 98.10 128 A 1 
ATOM 1004 N NE1 . TRP A 1 128 ? -0.052  -20.682 -2.083  1.00 97.27 128 A 1 
ATOM 1005 C CE2 . TRP A 1 128 ? -0.928  -20.452 -3.123  1.00 97.62 128 A 1 
ATOM 1006 C CE3 . TRP A 1 128 ? -1.112  -21.149 -5.427  1.00 97.46 128 A 1 
ATOM 1007 C CZ2 . TRP A 1 128 ? -2.100  -19.690 -3.244  1.00 96.92 128 A 1 
ATOM 1008 C CZ3 . TRP A 1 128 ? -2.292  -20.390 -5.556  1.00 96.25 128 A 1 
ATOM 1009 C CH2 . TRP A 1 128 ? -2.781  -19.666 -4.468  1.00 95.89 128 A 1 
ATOM 1010 N N   . GLY A 1 129 ? 2.655   -25.481 -5.869  1.00 98.12 129 A 1 
ATOM 1011 C CA  . GLY A 1 129 ? 3.633   -26.352 -6.527  1.00 97.95 129 A 1 
ATOM 1012 C C   . GLY A 1 129 ? 3.138   -26.879 -7.879  1.00 97.91 129 A 1 
ATOM 1013 O O   . GLY A 1 129 ? 3.885   -26.872 -8.855  1.00 97.09 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? 1.851   -27.262 -7.977  1.00 98.19 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? 1.236   -27.745 -9.231  1.00 97.81 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? 1.146   -26.648 -10.294 1.00 97.75 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? 1.324   -26.929 -11.475 1.00 96.81 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -0.170  -28.305 -8.966  1.00 96.96 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -0.171  -29.553 -8.077  1.00 83.38 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -1.612  -30.052 -7.878  1.00 82.02 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -1.638  -31.269 -6.958  1.00 70.75 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -3.031  -31.698 -6.650  1.00 64.00 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? 0.880   -25.409 -9.877  1.00 97.38 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? 0.777   -24.247 -10.763 1.00 97.21 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? 2.143   -23.609 -11.082 1.00 97.28 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? 2.227   -22.720 -11.928 1.00 96.59 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? -0.207  -23.243 -10.138 1.00 97.29 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? -1.656  -23.762 -10.004 1.00 96.59 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? -2.502  -22.720 -9.277  1.00 94.87 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? -2.302  -24.045 -11.363 1.00 95.00 131 A 1 
ATOM 1031 N N   . GLY A 1 132 ? 3.217   -24.071 -10.432 1.00 97.54 132 A 1 
ATOM 1032 C CA  . GLY A 1 132 ? 4.560   -23.510 -10.576 1.00 97.07 132 A 1 
ATOM 1033 C C   . GLY A 1 132 ? 4.684   -22.083 -10.032 1.00 97.26 132 A 1 
ATOM 1034 O O   . GLY A 1 132 ? 5.478   -21.310 -10.562 1.00 96.19 132 A 1 
ATOM 1035 N N   . VAL A 1 133 ? 3.883   -21.730 -9.021  1.00 97.60 133 A 1 
ATOM 1036 C CA  . VAL A 1 133 ? 3.896   -20.402 -8.390  1.00 97.69 133 A 1 
ATOM 1037 C C   . VAL A 1 133 ? 5.254   -20.144 -7.740  1.00 97.50 133 A 1 
ATOM 1038 O O   . VAL A 1 133 ? 5.739   -20.932 -6.931  1.00 96.90 133 A 1 
ATOM 1039 C CB  . VAL A 1 133 ? 2.765   -20.263 -7.352  1.00 97.58 133 A 1 
ATOM 1040 C CG1 . VAL A 1 133 ? 2.840   -18.951 -6.563  1.00 96.63 133 A 1 
ATOM 1041 C CG2 . VAL A 1 133 ? 1.393   -20.315 -8.032  1.00 96.31 133 A 1 
ATOM 1042 N N   . GLU A 1 134 ? 5.851   -18.996 -8.056  1.00 97.82 134 A 1 
ATOM 1043 C CA  . GLU A 1 134 ? 7.116   -18.566 -7.463  1.00 97.51 134 A 1 
ATOM 1044 C C   . GLU A 1 134 ? 6.886   -17.558 -6.332  1.00 97.83 134 A 1 
ATOM 1045 O O   . GLU A 1 134 ? 7.474   -17.688 -5.256  1.00 97.35 134 A 1 
ATOM 1046 C CB  . GLU A 1 134 ? 8.021   -17.985 -8.547  1.00 96.50 134 A 1 
ATOM 1047 C CG  . GLU A 1 134 ? 8.336   -19.022 -9.626  1.00 93.05 134 A 1 
ATOM 1048 C CD  . GLU A 1 134 ? 9.340   -18.470 -10.620 1.00 90.79 134 A 1 
ATOM 1049 O OE1 . GLU A 1 134 ? 10.515  -18.899 -10.509 1.00 81.75 134 A 1 
ATOM 1050 O OE2 . GLU A 1 134 ? 8.928   -17.639 -11.439 1.00 83.15 134 A 1 
ATOM 1051 N N   . TYR A 1 135 ? 5.987   -16.604 -6.559  1.00 98.07 135 A 1 
ATOM 1052 C CA  . TYR A 1 135 ? 5.674   -15.546 -5.605  1.00 98.11 135 A 1 
ATOM 1053 C C   . TYR A 1 135 ? 4.195   -15.582 -5.225  1.00 98.33 135 A 1 
ATOM 1054 O O   . TYR A 1 135 ? 3.324   -15.658 -6.089  1.00 98.02 135 A 1 
ATOM 1055 C CB  . TYR A 1 135 ? 6.057   -14.176 -6.178  1.00 97.68 135 A 1 
ATOM 1056 C CG  . TYR A 1 135 ? 7.544   -13.998 -6.401  1.00 97.08 135 A 1 
ATOM 1057 C CD1 . TYR A 1 135 ? 8.330   -13.334 -5.440  1.00 95.09 135 A 1 
ATOM 1058 C CD2 . TYR A 1 135 ? 8.150   -14.525 -7.560  1.00 95.36 135 A 1 
ATOM 1059 C CE1 . TYR A 1 135 ? 9.718   -13.210 -5.624  1.00 93.95 135 A 1 
ATOM 1060 C CE2 . TYR A 1 135 ? 9.539   -14.413 -7.744  1.00 94.04 135 A 1 
ATOM 1061 C CZ  . TYR A 1 135 ? 10.323  -13.760 -6.774  1.00 94.38 135 A 1 
ATOM 1062 O OH  . TYR A 1 135 ? 11.666  -13.673 -6.944  1.00 92.38 135 A 1 
ATOM 1063 N N   . VAL A 1 136 ? 3.901   -15.471 -3.926  1.00 98.39 136 A 1 
ATOM 1064 C CA  . VAL A 1 136 ? 2.539   -15.275 -3.425  1.00 98.54 136 A 1 
ATOM 1065 C C   . VAL A 1 136 ? 2.416   -13.875 -2.843  1.00 98.51 136 A 1 
ATOM 1066 O O   . VAL A 1 136 ? 3.231   -13.467 -2.017  1.00 98.30 136 A 1 
ATOM 1067 C CB  . VAL A 1 136 ? 2.139   -16.345 -2.400  1.00 98.48 136 A 1 
ATOM 1068 C CG1 . VAL A 1 136 ? 0.731   -16.093 -1.841  1.00 97.72 136 A 1 
ATOM 1069 C CG2 . VAL A 1 136 ? 2.135   -17.736 -3.039  1.00 97.67 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? 1.366   -13.163 -3.241  1.00 98.19 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? 0.918   -11.947 -2.567  1.00 98.10 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? -0.208  -12.346 -1.614  1.00 97.96 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? -1.323  -12.636 -2.046  1.00 97.55 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? 0.514   -10.855 -3.580  1.00 97.90 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? 1.683   -10.541 -4.544  1.00 96.61 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? 0.092   -9.591  -2.811  1.00 97.09 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? 1.322   -9.547  -5.651  1.00 90.30 137 A 1 
ATOM 1078 N N   . GLU A 1 138 ? 0.086   -12.383 -0.316  1.00 97.64 138 A 1 
ATOM 1079 C CA  . GLU A 1 138 ? -0.861  -12.714 0.753   1.00 97.21 138 A 1 
ATOM 1080 C C   . GLU A 1 138 ? -1.683  -11.472 1.116   1.00 96.41 138 A 1 
ATOM 1081 O O   . GLU A 1 138 ? -1.188  -10.542 1.763   1.00 94.82 138 A 1 
ATOM 1082 C CB  . GLU A 1 138 ? -0.089  -13.317 1.941   1.00 96.88 138 A 1 
ATOM 1083 C CG  . GLU A 1 138 ? -0.922  -13.503 3.219   1.00 95.23 138 A 1 
ATOM 1084 C CD  . GLU A 1 138 ? -2.255  -14.208 2.954   1.00 96.13 138 A 1 
ATOM 1085 O OE1 . GLU A 1 138 ? -3.312  -13.569 3.169   1.00 91.38 138 A 1 
ATOM 1086 O OE2 . GLU A 1 138 ? -2.246  -15.362 2.510   1.00 92.84 138 A 1 
ATOM 1087 N N   . SER A 1 139 ? -2.940  -11.447 0.674   1.00 95.55 139 A 1 
ATOM 1088 C CA  . SER A 1 139 ? -3.856  -10.300 0.757   1.00 93.76 139 A 1 
ATOM 1089 C C   . SER A 1 139 ? -5.132  -10.582 1.550   1.00 91.23 139 A 1 
ATOM 1090 O O   . SER A 1 139 ? -6.046  -9.752  1.566   1.00 87.53 139 A 1 
ATOM 1091 C CB  . SER A 1 139 ? -4.202  -9.795  -0.651  1.00 93.35 139 A 1 
ATOM 1092 O OG  . SER A 1 139 ? -3.025  -9.446  -1.359  1.00 89.28 139 A 1 
ATOM 1093 N N   . THR A 1 140 ? -5.217  -11.729 2.230   1.00 93.68 140 A 1 
ATOM 1094 C CA  . THR A 1 140 ? -6.395  -12.071 3.052   1.00 91.80 140 A 1 
ATOM 1095 C C   . THR A 1 140 ? -6.481  -11.243 4.334   1.00 88.81 140 A 1 
ATOM 1096 O O   . THR A 1 140 ? -7.566  -11.077 4.893   1.00 85.64 140 A 1 
ATOM 1097 C CB  . THR A 1 140 ? -6.401  -13.554 3.456   1.00 92.58 140 A 1 
ATOM 1098 O OG1 . THR A 1 140 ? -5.333  -13.821 4.339   1.00 92.21 140 A 1 
ATOM 1099 C CG2 . THR A 1 140 ? -6.329  -14.515 2.279   1.00 91.52 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -5.336  -10.750 4.840   1.00 90.75 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -5.225  -10.130 6.165   1.00 89.14 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -5.321  -11.119 7.336   1.00 89.96 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -5.243  -10.699 8.490   1.00 87.88 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -5.476  -12.414 7.063   1.00 90.91 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -5.614  -13.467 8.082   1.00 91.52 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -4.270  -14.095 8.469   1.00 93.14 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -4.101  -14.548 9.605   1.00 92.49 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -6.576  -14.549 7.558   1.00 90.96 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -8.000  -14.060 7.227   1.00 88.65 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -8.822  -15.220 6.673   1.00 85.02 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -8.718  -13.497 8.458   1.00 84.80 142 A 1 
ATOM 1112 N N   . PHE A 1 143 ? -3.306  -14.117 7.548   1.00 94.57 143 A 1 
ATOM 1113 C CA  . PHE A 1 143 ? -2.012  -14.782 7.687   1.00 95.22 143 A 1 
ATOM 1114 C C   . PHE A 1 143 ? -0.872  -13.758 7.776   1.00 95.59 143 A 1 
ATOM 1115 O O   . PHE A 1 143 ? 0.037   -13.725 6.954   1.00 94.83 143 A 1 
ATOM 1116 C CB  . PHE A 1 143 ? -1.843  -15.808 6.563   1.00 95.36 143 A 1 
ATOM 1117 C CG  . PHE A 1 143 ? -2.973  -16.814 6.464   1.00 95.54 143 A 1 
ATOM 1118 C CD1 . PHE A 1 143 ? -3.063  -17.877 7.380   1.00 93.46 143 A 1 
ATOM 1119 C CD2 . PHE A 1 143 ? -3.939  -16.684 5.450   1.00 94.08 143 A 1 
ATOM 1120 C CE1 . PHE A 1 143 ? -4.104  -18.815 7.272   1.00 93.17 143 A 1 
ATOM 1121 C CE2 . PHE A 1 143 ? -4.981  -17.622 5.342   1.00 93.47 143 A 1 
ATOM 1122 C CZ  . PHE A 1 143 ? -5.063  -18.692 6.248   1.00 94.18 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? -0.935  -12.885 8.801   1.00 95.17 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? 0.075   -11.854 9.077   1.00 94.85 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? 1.085   -12.276 10.173  1.00 95.22 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? 1.583   -11.446 10.942  1.00 93.18 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? -0.658  -10.540 9.377   1.00 93.55 144 A 1 
ATOM 1128 N N   . ASP A 1 145 ? 1.343   -13.576 10.282  1.00 96.53 145 A 1 
ATOM 1129 C CA  . ASP A 1 145 ? 2.223   -14.192 11.278  1.00 96.87 145 A 1 
ATOM 1130 C C   . ASP A 1 145 ? 2.934   -15.428 10.696  1.00 97.53 145 A 1 
ATOM 1131 O O   . ASP A 1 145 ? 2.938   -15.637 9.478   1.00 97.36 145 A 1 
ATOM 1132 C CB  . ASP A 1 145 ? 1.404   -14.503 12.550  1.00 96.29 145 A 1 
ATOM 1133 C CG  . ASP A 1 145 ? 0.213   -15.446 12.345  1.00 95.73 145 A 1 
ATOM 1134 O OD1 . ASP A 1 145 ? 0.320   -16.458 11.618  1.00 93.00 145 A 1 
ATOM 1135 O OD2 . ASP A 1 145 ? -0.860  -15.199 12.944  1.00 92.19 145 A 1 
ATOM 1136 N N   . ASP A 1 146 ? 3.523   -16.268 11.551  1.00 97.70 146 A 1 
ATOM 1137 C CA  . ASP A 1 146 ? 4.277   -17.467 11.147  1.00 97.88 146 A 1 
ATOM 1138 C C   . ASP A 1 146 ? 3.505   -18.427 10.223  1.00 98.05 146 A 1 
ATOM 1139 O O   . ASP A 1 146 ? 4.123   -19.174 9.457   1.00 97.50 146 A 1 
ATOM 1140 C CB  . ASP A 1 146 ? 4.718   -18.236 12.404  1.00 97.46 146 A 1 
ATOM 1141 C CG  . ASP A 1 146 ? 5.683   -17.441 13.279  1.00 97.11 146 A 1 
ATOM 1142 O OD1 . ASP A 1 146 ? 6.538   -16.729 12.726  1.00 94.75 146 A 1 
ATOM 1143 O OD2 . ASP A 1 146 ? 5.538   -17.491 14.520  1.00 94.62 146 A 1 
ATOM 1144 N N   . ARG A 1 147 ? 2.167   -18.391 10.239  1.00 97.73 147 A 1 
ATOM 1145 C CA  . ARG A 1 147 ? 1.324   -19.236 9.377   1.00 97.79 147 A 1 
ATOM 1146 C C   . ARG A 1 147 ? 1.504   -18.922 7.892   1.00 98.12 147 A 1 
ATOM 1147 O O   . ARG A 1 147 ? 1.300   -19.808 7.068   1.00 97.97 147 A 1 
ATOM 1148 C CB  . ARG A 1 147 ? -0.152  -19.094 9.773   1.00 97.49 147 A 1 
ATOM 1149 C CG  . ARG A 1 147 ? -0.433  -19.556 11.211  1.00 96.70 147 A 1 
ATOM 1150 C CD  . ARG A 1 147 ? -1.893  -19.278 11.598  1.00 95.08 147 A 1 
ATOM 1151 N NE  . ARG A 1 147 ? -2.133  -17.836 11.771  1.00 91.53 147 A 1 
ATOM 1152 C CZ  . ARG A 1 147 ? -3.293  -17.209 11.701  1.00 87.91 147 A 1 
ATOM 1153 N NH1 . ARG A 1 147 ? -4.416  -17.839 11.494  1.00 83.19 147 A 1 
ATOM 1154 N NH2 . ARG A 1 147 ? -3.332  -15.921 11.832  1.00 83.37 147 A 1 
ATOM 1155 N N   . ALA A 1 148 ? 1.933   -17.702 7.525   1.00 97.72 148 A 1 
ATOM 1156 C CA  . ALA A 1 148 ? 2.221   -17.335 6.134   1.00 98.03 148 A 1 
ATOM 1157 C C   . ALA A 1 148 ? 3.293   -18.231 5.481   1.00 98.29 148 A 1 
ATOM 1158 O O   . ALA A 1 148 ? 3.311   -18.382 4.261   1.00 98.19 148 A 1 
ATOM 1159 C CB  . ALA A 1 148 ? 2.638   -15.865 6.097   1.00 97.90 148 A 1 
ATOM 1160 N N   . TYR A 1 149 ? 4.146   -18.887 6.269   1.00 98.30 149 A 1 
ATOM 1161 C CA  . TYR A 1 149 ? 5.112   -19.867 5.765   1.00 98.34 149 A 1 
ATOM 1162 C C   . TYR A 1 149 ? 4.446   -21.113 5.160   1.00 98.43 149 A 1 
ATOM 1163 O O   . TYR A 1 149 ? 5.085   -21.794 4.364   1.00 98.15 149 A 1 
ATOM 1164 C CB  . TYR A 1 149 ? 6.087   -20.254 6.881   1.00 98.16 149 A 1 
ATOM 1165 C CG  . TYR A 1 149 ? 7.220   -19.264 7.076   1.00 98.13 149 A 1 
ATOM 1166 C CD1 . TYR A 1 149 ? 8.511   -19.590 6.614   1.00 97.21 149 A 1 
ATOM 1167 C CD2 . TYR A 1 149 ? 6.994   -18.025 7.699   1.00 97.41 149 A 1 
ATOM 1168 C CE1 . TYR A 1 149 ? 9.575   -18.686 6.787   1.00 96.90 149 A 1 
ATOM 1169 C CE2 . TYR A 1 149 ? 8.051   -17.110 7.866   1.00 96.96 149 A 1 
ATOM 1170 C CZ  . TYR A 1 149 ? 9.347   -17.446 7.413   1.00 97.35 149 A 1 
ATOM 1171 O OH  . TYR A 1 149 ? 10.373  -16.572 7.578   1.00 96.30 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? 3.162   -21.370 5.448   1.00 98.09 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? 2.398   -22.434 4.790   1.00 98.26 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? 2.329   -22.286 3.264   1.00 98.53 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? 2.234   -23.280 2.551   1.00 98.39 150 A 1 
ATOM 1176 N N   . HIS A 1 151 ? 2.473   -21.072 2.716   1.00 98.34 151 A 1 
ATOM 1177 C CA  . HIS A 1 151 ? 2.602   -20.874 1.267   1.00 98.44 151 A 1 
ATOM 1178 C C   . HIS A 1 151 ? 3.879   -21.498 0.684   1.00 98.48 151 A 1 
ATOM 1179 O O   . HIS A 1 151 ? 3.862   -21.976 -0.449  1.00 98.18 151 A 1 
ATOM 1180 C CB  . HIS A 1 151 ? 2.583   -19.379 0.943   1.00 98.23 151 A 1 
ATOM 1181 C CG  . HIS A 1 151 ? 1.228   -18.745 1.074   1.00 98.36 151 A 1 
ATOM 1182 N ND1 . HIS A 1 151 ? 0.102   -19.100 0.346   1.00 96.00 151 A 1 
ATOM 1183 C CD2 . HIS A 1 151 ? 0.913   -17.674 1.863   1.00 96.26 151 A 1 
ATOM 1184 C CE1 . HIS A 1 151 ? -0.874  -18.248 0.697   1.00 96.05 151 A 1 
ATOM 1185 N NE2 . HIS A 1 151 ? -0.420  -17.368 1.609   1.00 96.02 151 A 1 
ATOM 1186 N N   . LEU A 1 152 ? 4.979   -21.504 1.441   1.00 98.47 152 A 1 
ATOM 1187 C CA  . LEU A 1 152 ? 6.217   -22.172 1.031   1.00 98.48 152 A 1 
ATOM 1188 C C   . LEU A 1 152 ? 6.039   -23.695 1.077   1.00 98.50 152 A 1 
ATOM 1189 O O   . LEU A 1 152 ? 6.464   -24.394 0.162   1.00 98.14 152 A 1 
ATOM 1190 C CB  . LEU A 1 152 ? 7.397   -21.738 1.921   1.00 98.41 152 A 1 
ATOM 1191 C CG  . LEU A 1 152 ? 7.625   -20.223 2.067   1.00 97.83 152 A 1 
ATOM 1192 C CD1 . LEU A 1 152 ? 8.862   -19.980 2.927   1.00 96.74 152 A 1 
ATOM 1193 C CD2 . LEU A 1 152 ? 7.832   -19.525 0.726   1.00 96.65 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? 5.338   -24.200 2.092   1.00 98.43 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? 4.978   -25.621 2.201   1.00 98.39 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? 4.054   -26.068 1.051   1.00 98.47 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? 4.170   -27.193 0.568   1.00 97.99 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? 4.303   -25.881 3.560   1.00 98.11 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? 5.236   -25.619 4.763   1.00 95.85 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? 4.499   -25.583 6.114   1.00 93.06 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? 5.063   -24.977 7.061   1.00 83.24 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? 3.369   -26.115 6.205   1.00 85.05 153 A 1 
ATOM 1203 N N   . ALA A 1 154 ? 3.194   -25.174 0.546   1.00 98.17 154 A 1 
ATOM 1204 C CA  . ALA A 1 154 ? 2.365   -25.400 -0.642  1.00 98.17 154 A 1 
ATOM 1205 C C   . ALA A 1 154 ? 3.154   -25.413 -1.968  1.00 98.21 154 A 1 
ATOM 1206 O O   . ALA A 1 154 ? 2.602   -25.787 -3.008  1.00 97.71 154 A 1 
ATOM 1207 C CB  . ALA A 1 154 ? 1.263   -24.336 -0.668  1.00 98.09 154 A 1 
ATOM 1208 N N   . GLY A 1 155 ? 4.422   -25.014 -1.954  1.00 98.14 155 A 1 
ATOM 1209 C CA  . GLY A 1 155 ? 5.321   -25.030 -3.108  1.00 97.87 155 A 1 
ATOM 1210 C C   . GLY A 1 155 ? 5.705   -23.660 -3.674  1.00 97.83 155 A 1 
ATOM 1211 O O   . GLY A 1 155 ? 6.423   -23.620 -4.673  1.00 96.52 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? 5.275   -22.543 -3.073  1.00 98.23 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? 5.762   -21.218 -3.456  1.00 98.11 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? 7.217   -20.999 -2.998  1.00 97.82 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? 7.677   -21.594 -2.026  1.00 97.18 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? 4.830   -20.144 -2.886  1.00 97.98 156 A 1 
ATOM 1217 N N   . LYS A 1 157 ? 7.949   -20.100 -3.676  1.00 97.86 157 A 1 
ATOM 1218 C CA  . LYS A 1 157 ? 9.344   -19.769 -3.320  1.00 97.30 157 A 1 
ATOM 1219 C C   . LYS A 1 157 ? 9.440   -18.574 -2.369  1.00 97.61 157 A 1 
ATOM 1220 O O   . LYS A 1 157 ? 10.316  -18.539 -1.506  1.00 96.74 157 A 1 
ATOM 1221 C CB  . LYS A 1 157 ? 10.163  -19.499 -4.591  1.00 96.02 157 A 1 
ATOM 1222 C CG  . LYS A 1 157 ? 10.227  -20.690 -5.560  1.00 92.56 157 A 1 
ATOM 1223 C CD  . LYS A 1 157 ? 11.058  -20.312 -6.796  1.00 86.32 157 A 1 
ATOM 1224 C CE  . LYS A 1 157 ? 11.029  -21.416 -7.857  1.00 80.51 157 A 1 
ATOM 1225 N NZ  . LYS A 1 157 ? 11.623  -20.951 -9.141  1.00 70.23 157 A 1 
ATOM 1226 N N   . LYS A 1 158 ? 8.557   -17.576 -2.558  1.00 97.80 158 A 1 
ATOM 1227 C CA  . LYS A 1 158 ? 8.563   -16.309 -1.813  1.00 98.05 158 A 1 
ATOM 1228 C C   . LYS A 1 158 ? 7.140   -15.847 -1.506  1.00 98.39 158 A 1 
ATOM 1229 O O   . LYS A 1 158 ? 6.220   -16.111 -2.274  1.00 98.10 158 A 1 
ATOM 1230 C CB  . LYS A 1 158 ? 9.296   -15.220 -2.621  1.00 97.41 158 A 1 
ATOM 1231 C CG  . LYS A 1 158 ? 10.781  -15.492 -2.916  1.00 95.37 158 A 1 
ATOM 1232 C CD  . LYS A 1 158 ? 11.660  -15.445 -1.668  1.00 93.40 158 A 1 
ATOM 1233 C CE  . LYS A 1 158 ? 13.118  -15.671 -2.071  1.00 90.81 158 A 1 
ATOM 1234 N NZ  . LYS A 1 158 ? 14.041  -15.465 -0.934  1.00 85.40 158 A 1 
ATOM 1235 N N   . VAL A 1 159 ? 6.980   -15.100 -0.412  1.00 98.32 159 A 1 
ATOM 1236 C CA  . VAL A 1 159 ? 5.693   -14.547 0.021   1.00 98.49 159 A 1 
ATOM 1237 C C   . VAL A 1 159 ? 5.851   -13.071 0.370   1.00 98.48 159 A 1 
ATOM 1238 O O   . VAL A 1 159 ? 6.767   -12.701 1.109   1.00 98.23 159 A 1 
ATOM 1239 C CB  . VAL A 1 159 ? 5.120   -15.325 1.219   1.00 98.43 159 A 1 
ATOM 1240 C CG1 . VAL A 1 159 ? 3.705   -14.848 1.575   1.00 97.83 159 A 1 
ATOM 1241 C CG2 . VAL A 1 159 ? 5.059   -16.835 0.955   1.00 97.85 159 A 1 
ATOM 1242 N N   . ILE A 1 160 ? 4.939   -12.241 -0.126  1.00 98.28 160 A 1 
ATOM 1243 C CA  . ILE A 1 160 ? 4.785   -10.839 0.270   1.00 98.21 160 A 1 
ATOM 1244 C C   . ILE A 1 160 ? 3.438   -10.699 0.969   1.00 98.13 160 A 1 
ATOM 1245 O O   . ILE A 1 160 ? 2.394   -10.832 0.334   1.00 97.63 160 A 1 
ATOM 1246 C CB  . ILE A 1 160 ? 4.896   -9.886  -0.940  1.00 97.91 160 A 1 
ATOM 1247 C CG1 . ILE A 1 160 ? 6.251   -10.067 -1.657  1.00 96.64 160 A 1 
ATOM 1248 C CG2 . ILE A 1 160 ? 4.719   -8.428  -0.474  1.00 96.66 160 A 1 
ATOM 1249 C CD1 . ILE A 1 160 ? 6.349   -9.302  -2.973  1.00 92.58 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? 3.454   -10.420 2.263   1.00 97.53 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? 2.241   -10.161 3.038   1.00 97.17 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? 1.849   -8.697  2.838   1.00 96.42 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? 2.625   -7.786  3.150   1.00 95.66 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? 2.430   -10.533 4.521   1.00 97.35 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? 2.981   -11.970 4.689   1.00 96.92 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? 1.084   -10.386 5.248   1.00 96.78 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? 3.377   -12.315 6.125   1.00 95.92 161 A 1 
ATOM 1258 N N   . SER A 1 162 ? 0.629   -8.455  2.339   1.00 95.66 162 A 1 
ATOM 1259 C CA  . SER A 1 162 ? 0.086   -7.123  2.062   1.00 93.94 162 A 1 
ATOM 1260 C C   . SER A 1 162 ? -0.465  -6.422  3.310   1.00 91.71 162 A 1 
ATOM 1261 O O   . SER A 1 162 ? -1.380  -5.608  3.232   1.00 86.73 162 A 1 
ATOM 1262 C CB  . SER A 1 162 ? -0.953  -7.203  0.939   1.00 92.68 162 A 1 
ATOM 1263 O OG  . SER A 1 162 ? -2.163  -7.729  1.444   1.00 87.91 162 A 1 
ATOM 1264 N N   . ALA A 1 163 ? 0.043   -6.756  4.485   1.00 90.71 163 A 1 
ATOM 1265 C CA  . ALA A 1 163 ? -0.344  -6.158  5.755   1.00 88.73 163 A 1 
ATOM 1266 C C   . ALA A 1 163 ? 0.860   -6.166  6.707   1.00 89.92 163 A 1 
ATOM 1267 O O   . ALA A 1 163 ? 1.752   -6.999  6.544   1.00 87.67 163 A 1 
ATOM 1268 C CB  . ALA A 1 163 ? -1.523  -6.951  6.334   1.00 85.14 163 A 1 
ATOM 1269 N N   . PRO A 1 164 ? 0.901   -5.284  7.722   1.00 90.18 164 A 1 
ATOM 1270 C CA  . PRO A 1 164 ? 1.928   -5.357  8.755   1.00 89.27 164 A 1 
ATOM 1271 C C   . PRO A 1 164 ? 1.924   -6.737  9.409   1.00 90.50 164 A 1 
ATOM 1272 O O   . PRO A 1 164 ? 0.922   -7.141  9.997   1.00 88.42 164 A 1 
ATOM 1273 C CB  . PRO A 1 164 ? 1.594   -4.246  9.753   1.00 86.87 164 A 1 
ATOM 1274 C CG  . PRO A 1 164 ? 0.774   -3.264  8.920   1.00 84.45 164 A 1 
ATOM 1275 C CD  . PRO A 1 164 ? 0.009   -4.168  7.961   1.00 87.16 164 A 1 
ATOM 1276 N N   . ALA A 1 165 ? 3.036   -7.458  9.291   1.00 91.63 165 A 1 
ATOM 1277 C CA  . ALA A 1 165 ? 3.170   -8.824  9.759   1.00 92.92 165 A 1 
ATOM 1278 C C   . ALA A 1 165 ? 4.310   -8.950  10.765  1.00 92.83 165 A 1 
ATOM 1279 O O   . ALA A 1 165 ? 5.305   -8.225  10.703  1.00 91.50 165 A 1 
ATOM 1280 C CB  . ALA A 1 165 ? 3.355   -9.753  8.559   1.00 93.29 165 A 1 
ATOM 1281 N N   . LYS A 1 166 ? 4.157   -9.897  11.694  1.00 94.30 166 A 1 
ATOM 1282 C CA  . LYS A 1 166 ? 5.180   -10.189 12.692  1.00 93.86 166 A 1 
ATOM 1283 C C   . LYS A 1 166 ? 5.137   -11.659 13.074  1.00 95.09 166 A 1 
ATOM 1284 O O   . LYS A 1 166 ? 4.149   -12.123 13.638  1.00 93.67 166 A 1 
ATOM 1285 C CB  . LYS A 1 166 ? 4.990   -9.266  13.900  1.00 91.20 166 A 1 
ATOM 1286 C CG  . LYS A 1 166 ? 6.147   -9.414  14.892  1.00 80.25 166 A 1 
ATOM 1287 C CD  . LYS A 1 166 ? 6.052   -8.358  15.991  1.00 75.11 166 A 1 
ATOM 1288 C CE  . LYS A 1 166 ? 7.276   -8.492  16.893  1.00 67.40 166 A 1 
ATOM 1289 N NZ  . LYS A 1 166 ? 7.354   -7.368  17.856  1.00 58.30 166 A 1 
ATOM 1290 N N   . GLY A 1 167 ? 6.228   -12.353 12.806  1.00 94.54 167 A 1 
ATOM 1291 C CA  . GLY A 1 167 ? 6.425   -13.712 13.290  1.00 94.70 167 A 1 
ATOM 1292 C C   . GLY A 1 167 ? 6.763   -13.739 14.782  1.00 95.29 167 A 1 
ATOM 1293 O O   . GLY A 1 167 ? 7.337   -12.784 15.324  1.00 93.62 167 A 1 
ATOM 1294 N N   . LYS A 1 168 ? 6.394   -14.826 15.454  1.00 96.08 168 A 1 
ATOM 1295 C CA  . LYS A 1 168 ? 6.812   -15.121 16.834  1.00 95.68 168 A 1 
ATOM 1296 C C   . LYS A 1 168 ? 8.109   -15.922 16.852  1.00 96.13 168 A 1 
ATOM 1297 O O   . LYS A 1 168 ? 8.997   -15.608 17.632  1.00 93.98 168 A 1 
ATOM 1298 C CB  . LYS A 1 168 ? 5.720   -15.899 17.567  1.00 94.42 168 A 1 
ATOM 1299 C CG  . LYS A 1 168 ? 4.453   -15.077 17.811  1.00 84.67 168 A 1 
ATOM 1300 C CD  . LYS A 1 168 ? 3.452   -15.955 18.562  1.00 78.79 168 A 1 
ATOM 1301 C CE  . LYS A 1 168 ? 2.163   -15.196 18.861  1.00 71.43 168 A 1 
ATOM 1302 N NZ  . LYS A 1 168 ? 1.213   -16.078 19.576  1.00 60.89 168 A 1 
ATOM 1303 N N   . GLU A 1 169 ? 8.185   -16.920 15.984  1.00 96.19 169 A 1 
ATOM 1304 C CA  . GLU A 1 169 ? 9.308   -17.854 15.878  1.00 96.13 169 A 1 
ATOM 1305 C C   . GLU A 1 169 ? 10.084  -17.661 14.570  1.00 96.19 169 A 1 
ATOM 1306 O O   . GLU A 1 169 ? 11.298  -17.850 14.523  1.00 94.07 169 A 1 
ATOM 1307 C CB  . GLU A 1 169 ? 8.775   -19.292 15.957  1.00 95.87 169 A 1 
ATOM 1308 C CG  . GLU A 1 169 ? 8.078   -19.590 17.295  1.00 92.09 169 A 1 
ATOM 1309 C CD  . GLU A 1 169 ? 7.488   -21.006 17.377  1.00 84.49 169 A 1 
ATOM 1310 O OE1 . GLU A 1 169 ? 6.867   -21.291 18.427  1.00 75.54 169 A 1 
ATOM 1311 O OE2 . GLU A 1 169 ? 7.632   -21.773 16.401  1.00 76.97 169 A 1 
ATOM 1312 N N   . LYS A 1 170 ? 9.391   -17.246 13.491  1.00 96.61 170 A 1 
ATOM 1313 C CA  . LYS A 1 170 ? 9.972   -17.052 12.168  1.00 96.09 170 A 1 
ATOM 1314 C C   . LYS A 1 170 ? 10.201  -15.568 11.882  1.00 95.97 170 A 1 
ATOM 1315 O O   . LYS A 1 170 ? 9.425   -14.698 12.280  1.00 94.26 170 A 1 
ATOM 1316 C CB  . LYS A 1 170 ? 9.095   -17.738 11.107  1.00 95.83 170 A 1 
ATOM 1317 C CG  . LYS A 1 170 ? 8.950   -19.258 11.347  1.00 94.71 170 A 1 
ATOM 1318 C CD  . LYS A 1 170 ? 8.139   -19.930 10.234  1.00 90.44 170 A 1 
ATOM 1319 C CE  . LYS A 1 170 ? 7.999   -21.435 10.466  1.00 86.82 170 A 1 
ATOM 1320 N NZ  . LYS A 1 170 ? 7.220   -22.110 9.390   1.00 77.79 170 A 1 
ATOM 1321 N N   . LYS A 1 171 ? 11.277  -15.264 11.147  1.00 95.80 171 A 1 
ATOM 1322 C CA  . LYS A 1 171 ? 11.610  -13.895 10.727  1.00 95.28 171 A 1 
ATOM 1323 C C   . LYS A 1 171 ? 10.668  -13.462 9.597   1.00 96.23 171 A 1 
ATOM 1324 O O   . LYS A 1 171 ? 10.635  -14.110 8.558   1.00 95.47 171 A 1 
ATOM 1325 C CB  . LYS A 1 171 ? 13.090  -13.845 10.309  1.00 92.95 171 A 1 
ATOM 1326 C CG  . LYS A 1 171 ? 13.584  -12.436 9.948   1.00 88.65 171 A 1 
ATOM 1327 C CD  . LYS A 1 171 ? 14.985  -12.494 9.324   1.00 85.05 171 A 1 
ATOM 1328 C CE  . LYS A 1 171 ? 15.444  -11.120 8.826   1.00 78.16 171 A 1 
ATOM 1329 N NZ  . LYS A 1 171 ? 16.490  -11.223 7.769   1.00 71.39 171 A 1 
ATOM 1330 N N   . ILE A 1 172 ? 9.956   -12.356 9.788   1.00 96.83 172 A 1 
ATOM 1331 C CA  . ILE A 1 172 ? 9.154   -11.690 8.749   1.00 97.30 172 A 1 
ATOM 1332 C C   . ILE A 1 172 ? 9.565   -10.208 8.712   1.00 97.08 172 A 1 
ATOM 1333 O O   . ILE A 1 172 ? 8.999   -9.396  9.449   1.00 96.40 172 A 1 
ATOM 1334 C CB  . ILE A 1 172 ? 7.633   -11.882 8.974   1.00 97.51 172 A 1 
ATOM 1335 C CG1 . ILE A 1 172 ? 7.262   -13.380 9.104   1.00 97.13 172 A 1 
ATOM 1336 C CG2 . ILE A 1 172 ? 6.861   -11.235 7.810   1.00 97.13 172 A 1 
ATOM 1337 C CD1 . ILE A 1 172 ? 5.778   -13.652 9.379   1.00 96.36 172 A 1 
ATOM 1338 N N   . PRO A 1 173 ? 10.588  -9.831  7.923   1.00 97.50 173 A 1 
ATOM 1339 C CA  . PRO A 1 173 ? 11.019  -8.439  7.832   1.00 97.50 173 A 1 
ATOM 1340 C C   . PRO A 1 173 ? 9.969   -7.584  7.114   1.00 97.70 173 A 1 
ATOM 1341 O O   . PRO A 1 173 ? 9.322   -8.024  6.160   1.00 97.38 173 A 1 
ATOM 1342 C CB  . PRO A 1 173 ? 12.353  -8.472  7.087   1.00 97.27 173 A 1 
ATOM 1343 C CG  . PRO A 1 173 ? 12.226  -9.710  6.206   1.00 96.19 173 A 1 
ATOM 1344 C CD  . PRO A 1 173 ? 11.400  -10.670 7.060   1.00 97.60 173 A 1 
ATOM 1345 N N   . THR A 1 174 ? 9.828   -6.339  7.558   1.00 96.96 174 A 1 
ATOM 1346 C CA  . THR A 1 174 ? 8.943   -5.343  6.945   1.00 96.98 174 A 1 
ATOM 1347 C C   . THR A 1 174 ? 9.745   -4.390  6.067   1.00 97.20 174 A 1 
ATOM 1348 O O   . THR A 1 174 ? 10.773  -3.860  6.502   1.00 96.81 174 A 1 
ATOM 1349 C CB  . THR A 1 174 ? 8.147   -4.574  8.004   1.00 96.37 174 A 1 
ATOM 1350 O OG1 . THR A 1 174 ? 7.337   -5.468  8.735   1.00 93.67 174 A 1 
ATOM 1351 C CG2 . THR A 1 174 ? 7.200   -3.533  7.409   1.00 93.77 174 A 1 
ATOM 1352 N N   . PHE A 1 175 ? 9.251   -4.136  4.850   1.00 97.13 175 A 1 
ATOM 1353 C CA  . PHE A 1 175 ? 9.884   -3.244  3.884   1.00 97.16 175 A 1 
ATOM 1354 C C   . PHE A 1 175 ? 8.995   -2.068  3.481   1.00 96.97 175 A 1 
ATOM 1355 O O   . PHE A 1 175 ? 7.772   -2.171  3.380   1.00 96.11 175 A 1 
ATOM 1356 C CB  . PHE A 1 175 ? 10.369  -4.049  2.667   1.00 97.16 175 A 1 
ATOM 1357 C CG  . PHE A 1 175 ? 11.463  -5.044  3.011   1.00 97.45 175 A 1 
ATOM 1358 C CD1 . PHE A 1 175 ? 12.749  -4.585  3.351   1.00 96.13 175 A 1 
ATOM 1359 C CD2 . PHE A 1 175 ? 11.188  -6.422  3.028   1.00 96.42 175 A 1 
ATOM 1360 C CE1 . PHE A 1 175 ? 13.754  -5.500  3.711   1.00 95.83 175 A 1 
ATOM 1361 C CE2 . PHE A 1 175 ? 12.194  -7.336  3.389   1.00 95.91 175 A 1 
ATOM 1362 C CZ  . PHE A 1 175 ? 13.476  -6.876  3.735   1.00 96.64 175 A 1 
ATOM 1363 N N   . VAL A 1 176 ? 9.654   -0.935  3.232   1.00 97.01 176 A 1 
ATOM 1364 C CA  . VAL A 1 176 ? 9.129   0.254   2.564   1.00 97.16 176 A 1 
ATOM 1365 C C   . VAL A 1 176 ? 10.061  0.569   1.399   1.00 97.01 176 A 1 
ATOM 1366 O O   . VAL A 1 176 ? 11.262  0.786   1.592   1.00 96.57 176 A 1 
ATOM 1367 C CB  . VAL A 1 176 ? 9.014   1.450   3.525   1.00 97.07 176 A 1 
ATOM 1368 C CG1 . VAL A 1 176 ? 8.612   2.739   2.793   1.00 95.95 176 A 1 
ATOM 1369 C CG2 . VAL A 1 176 ? 7.954   1.187   4.599   1.00 95.97 176 A 1 
ATOM 1370 N N   . MET A 1 177 ? 9.512   0.570   0.185   1.00 96.50 177 A 1 
ATOM 1371 C CA  . MET A 1 177 ? 10.274  0.890   -1.024  1.00 96.30 177 A 1 
ATOM 1372 C C   . MET A 1 177 ? 10.844  2.312   -0.959  1.00 96.33 177 A 1 
ATOM 1373 O O   . MET A 1 177 ? 10.138  3.250   -0.595  1.00 95.90 177 A 1 
ATOM 1374 C CB  . MET A 1 177 ? 9.391   0.717   -2.273  1.00 96.02 177 A 1 
ATOM 1375 C CG  . MET A 1 177 ? 9.054   -0.753  -2.563  1.00 94.52 177 A 1 
ATOM 1376 S SD  . MET A 1 177 ? 10.476  -1.855  -2.811  1.00 94.16 177 A 1 
ATOM 1377 C CE  . MET A 1 177 ? 11.277  -1.080  -4.240  1.00 88.86 177 A 1 
ATOM 1378 N N   . GLY A 1 178 ? 12.111  2.463   -1.313  1.00 95.54 178 A 1 
ATOM 1379 C CA  . GLY A 1 178 ? 12.864  3.719   -1.223  1.00 95.49 178 A 1 
ATOM 1380 C C   . GLY A 1 178 ? 13.458  4.023   0.157   1.00 96.46 178 A 1 
ATOM 1381 O O   . GLY A 1 178 ? 14.253  4.952   0.269   1.00 95.50 178 A 1 
ATOM 1382 N N   . VAL A 1 179 ? 13.129  3.241   1.196   1.00 96.59 179 A 1 
ATOM 1383 C CA  . VAL A 1 179 ? 13.560  3.500   2.583   1.00 96.88 179 A 1 
ATOM 1384 C C   . VAL A 1 179 ? 14.504  2.421   3.110   1.00 96.78 179 A 1 
ATOM 1385 O O   . VAL A 1 179 ? 15.585  2.748   3.595   1.00 95.91 179 A 1 
ATOM 1386 C CB  . VAL A 1 179 ? 12.338  3.668   3.506   1.00 96.88 179 A 1 
ATOM 1387 C CG1 . VAL A 1 179 ? 12.737  3.860   4.975   1.00 95.20 179 A 1 
ATOM 1388 C CG2 . VAL A 1 179 ? 11.501  4.883   3.079   1.00 95.29 179 A 1 
ATOM 1389 N N   . ASN A 1 180 ? 14.106  1.147   3.048   1.00 96.07 180 A 1 
ATOM 1390 C CA  . ASN A 1 180 ? 14.908  0.042   3.581   1.00 96.15 180 A 1 
ATOM 1391 C C   . ASN A 1 180 ? 14.892  -1.225  2.708   1.00 96.50 180 A 1 
ATOM 1392 O O   . ASN A 1 180 ? 15.337  -2.284  3.150   1.00 95.91 180 A 1 
ATOM 1393 C CB  . ASN A 1 180 ? 14.469  -0.255  5.025   1.00 96.14 180 A 1 
ATOM 1394 C CG  . ASN A 1 180 ? 13.181  -1.056  5.106   1.00 96.90 180 A 1 
ATOM 1395 O OD1 . ASN A 1 180 ? 12.279  -0.943  4.290   1.00 94.12 180 A 1 
ATOM 1396 N ND2 . ASN A 1 180 ? 13.052  -1.898  6.100   1.00 93.99 180 A 1 
ATOM 1397 N N   . ASN A 1 181 ? 14.376  -1.149  1.477   1.00 96.85 181 A 1 
ATOM 1398 C CA  . ASN A 1 181 ? 14.305  -2.284  0.557   1.00 96.53 181 A 1 
ATOM 1399 C C   . ASN A 1 181 ? 15.688  -2.874  0.228   1.00 96.75 181 A 1 
ATOM 1400 O O   . ASN A 1 181 ? 15.788  -4.055  -0.074  1.00 96.38 181 A 1 
ATOM 1401 C CB  . ASN A 1 181 ? 13.556  -1.859  -0.720  1.00 96.13 181 A 1 
ATOM 1402 C CG  . ASN A 1 181 ? 14.210  -0.675  -1.412  1.00 95.95 181 A 1 
ATOM 1403 O OD1 . ASN A 1 181 ? 13.937  0.474   -1.089  1.00 89.62 181 A 1 
ATOM 1404 N ND2 . ASN A 1 181 ? 15.088  -0.902  -2.355  1.00 90.55 181 A 1 
ATOM 1405 N N   . GLU A 1 182 ? 16.749  -2.081  0.325   1.00 96.42 182 A 1 
ATOM 1406 C CA  . GLU A 1 182 ? 18.129  -2.537  0.122   1.00 95.99 182 A 1 
ATOM 1407 C C   . GLU A 1 182 ? 18.602  -3.558  1.171   1.00 96.56 182 A 1 
ATOM 1408 O O   . GLU A 1 182 ? 19.553  -4.294  0.918   1.00 95.53 182 A 1 
ATOM 1409 C CB  . GLU A 1 182 ? 19.086  -1.326  0.040   1.00 95.05 182 A 1 
ATOM 1410 C CG  . GLU A 1 182 ? 19.398  -0.584  1.363   1.00 88.34 182 A 1 
ATOM 1411 C CD  . GLU A 1 182 ? 18.199  0.127   2.014   1.00 79.24 182 A 1 
ATOM 1412 O OE1 . GLU A 1 182 ? 18.252  0.328   3.247   1.00 70.36 182 A 1 
ATOM 1413 O OE2 . GLU A 1 182 ? 17.214  0.405   1.299   1.00 70.27 182 A 1 
ATOM 1414 N N   . LYS A 1 183 ? 17.913  -3.649  2.312   1.00 96.22 183 A 1 
ATOM 1415 C CA  . LYS A 1 183 ? 18.168  -4.646  3.365   1.00 96.36 183 A 1 
ATOM 1416 C C   . LYS A 1 183 ? 17.557  -6.019  3.059   1.00 97.11 183 A 1 
ATOM 1417 O O   . LYS A 1 183 ? 17.759  -6.945  3.844   1.00 96.70 183 A 1 
ATOM 1418 C CB  . LYS A 1 183 ? 17.658  -4.132  4.724   1.00 96.32 183 A 1 
ATOM 1419 C CG  . LYS A 1 183 ? 18.326  -2.817  5.152   1.00 93.89 183 A 1 
ATOM 1420 C CD  . LYS A 1 183 ? 17.781  -2.360  6.511   1.00 86.71 183 A 1 
ATOM 1421 C CE  . LYS A 1 183 ? 18.415  -1.016  6.882   1.00 81.32 183 A 1 
ATOM 1422 N NZ  . LYS A 1 183 ? 17.784  -0.419  8.086   1.00 70.38 183 A 1 
ATOM 1423 N N   . TYR A 1 184 ? 16.801  -6.151  1.970   1.00 96.63 184 A 1 
ATOM 1424 C CA  . TYR A 1 184 ? 16.245  -7.427  1.537   1.00 96.98 184 A 1 
ATOM 1425 C C   . TYR A 1 184 ? 17.365  -8.403  1.159   1.00 97.04 184 A 1 
ATOM 1426 O O   . TYR A 1 184 ? 18.171  -8.126  0.260   1.00 96.87 184 A 1 
ATOM 1427 C CB  . TYR A 1 184 ? 15.275  -7.213  0.365   1.00 97.14 184 A 1 
ATOM 1428 C CG  . TYR A 1 184 ? 14.800  -8.504  -0.276  1.00 97.20 184 A 1 
ATOM 1429 C CD1 . TYR A 1 184 ? 15.225  -8.848  -1.577  1.00 95.69 184 A 1 
ATOM 1430 C CD2 . TYR A 1 184 ? 13.979  -9.390  0.445   1.00 96.22 184 A 1 
ATOM 1431 C CE1 . TYR A 1 184 ? 14.824  -10.066 -2.153  1.00 95.86 184 A 1 
ATOM 1432 C CE2 . TYR A 1 184 ? 13.581  -10.612 -0.126  1.00 95.71 184 A 1 
ATOM 1433 C CZ  . TYR A 1 184 ? 14.004  -10.952 -1.428  1.00 96.76 184 A 1 
ATOM 1434 O OH  . TYR A 1 184 ? 13.626  -12.138 -1.978  1.00 95.92 184 A 1 
ATOM 1435 N N   . ASP A 1 185 ? 17.370  -9.558  1.816   1.00 97.66 185 A 1 
ATOM 1436 C CA  . ASP A 1 185 ? 18.286  -10.659 1.543   1.00 97.86 185 A 1 
ATOM 1437 C C   . ASP A 1 185 ? 17.524  -11.835 0.905   1.00 97.95 185 A 1 
ATOM 1438 O O   . ASP A 1 185 ? 16.784  -12.553 1.595   1.00 97.61 185 A 1 
ATOM 1439 C CB  . ASP A 1 185 ? 19.005  -11.069 2.838   1.00 97.71 185 A 1 
ATOM 1440 C CG  . ASP A 1 185 ? 19.856  -12.332 2.666   1.00 97.19 185 A 1 
ATOM 1441 O OD1 . ASP A 1 185 ? 20.112  -12.745 1.514   1.00 95.11 185 A 1 
ATOM 1442 O OD2 . ASP A 1 185 ? 20.174  -12.941 3.711   1.00 94.48 185 A 1 
ATOM 1443 N N   . PRO A 1 186 ? 17.701  -12.085 -0.411  1.00 97.60 186 A 1 
ATOM 1444 C CA  . PRO A 1 186 ? 17.009  -13.168 -1.103  1.00 97.23 186 A 1 
ATOM 1445 C C   . PRO A 1 186 ? 17.378  -14.561 -0.576  1.00 97.27 186 A 1 
ATOM 1446 O O   . PRO A 1 186 ? 16.593  -15.494 -0.768  1.00 96.32 186 A 1 
ATOM 1447 C CB  . PRO A 1 186 ? 17.371  -13.004 -2.583  1.00 96.34 186 A 1 
ATOM 1448 C CG  . PRO A 1 186 ? 18.709  -12.277 -2.545  1.00 94.29 186 A 1 
ATOM 1449 C CD  . PRO A 1 186 ? 18.577  -11.372 -1.329  1.00 96.78 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? 18.511  -14.730 0.105   1.00 97.66 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? 18.907  -16.023 0.658   1.00 97.50 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? 18.107  -16.389 1.918   1.00 97.43 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? 17.773  -17.559 2.116   1.00 96.44 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? 20.413  -16.004 0.929   1.00 97.27 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? 17.753  -15.410 2.748   1.00 97.32 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? 17.107  -15.640 4.049   1.00 97.04 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? 15.677  -15.098 4.168   1.00 97.22 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? 14.883  -15.629 4.947   1.00 96.13 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? 17.996  -15.091 5.168   1.00 96.07 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? 18.109  -13.687 5.150   1.00 89.64 188 A 1 
ATOM 1461 N N   . ASP A 1 189 ? 15.305  -14.088 3.385   1.00 97.81 189 A 1 
ATOM 1462 C CA  . ASP A 1 189 ? 14.002  -13.431 3.474   1.00 97.80 189 A 1 
ATOM 1463 C C   . ASP A 1 189 ? 13.002  -14.059 2.490   1.00 97.70 189 A 1 
ATOM 1464 O O   . ASP A 1 189 ? 12.720  -13.533 1.408   1.00 97.01 189 A 1 
ATOM 1465 C CB  . ASP A 1 189 ? 14.160  -11.910 3.307   1.00 97.68 189 A 1 
ATOM 1466 C CG  . ASP A 1 189 ? 15.004  -11.246 4.402   1.00 97.43 189 A 1 
ATOM 1467 O OD1 . ASP A 1 189 ? 15.096  -11.786 5.531   1.00 95.76 189 A 1 
ATOM 1468 O OD2 . ASP A 1 189 ? 15.514  -10.128 4.173   1.00 95.98 189 A 1 
ATOM 1469 N N   . HIS A 1 190 ? 12.465  -15.232 2.844   1.00 98.00 190 A 1 
ATOM 1470 C CA  . HIS A 1 190 ? 11.478  -15.948 2.020   1.00 97.94 190 A 1 
ATOM 1471 C C   . HIS A 1 190 ? 10.041  -15.458 2.233   1.00 98.22 190 A 1 
ATOM 1472 O O   . HIS A 1 190 ? 9.253   -15.459 1.292   1.00 97.73 190 A 1 
ATOM 1473 C CB  . HIS A 1 190 ? 11.575  -17.456 2.267   1.00 97.41 190 A 1 
ATOM 1474 C CG  . HIS A 1 190 ? 12.930  -18.019 1.935   1.00 96.43 190 A 1 
ATOM 1475 N ND1 . HIS A 1 190 ? 13.487  -18.125 0.681   1.00 84.50 190 A 1 
ATOM 1476 C CD2 . HIS A 1 190 ? 13.855  -18.483 2.825   1.00 85.43 190 A 1 
ATOM 1477 C CE1 . HIS A 1 190 ? 14.724  -18.636 0.814   1.00 86.60 190 A 1 
ATOM 1478 N NE2 . HIS A 1 190 ? 14.990  -18.870 2.106   1.00 89.25 190 A 1 
ATOM 1479 N N   . VAL A 1 191 ? 9.709   -15.024 3.440   1.00 98.11 191 A 1 
ATOM 1480 C CA  . VAL A 1 191 ? 8.429   -14.397 3.776   1.00 98.39 191 A 1 
ATOM 1481 C C   . VAL A 1 191 ? 8.715   -12.989 4.269   1.00 98.32 191 A 1 
ATOM 1482 O O   . VAL A 1 191 ? 9.468   -12.804 5.227   1.00 97.93 191 A 1 
ATOM 1483 C CB  . VAL A 1 191 ? 7.638   -15.209 4.816   1.00 98.37 191 A 1 
ATOM 1484 C CG1 . VAL A 1 191 ? 6.261   -14.586 5.070   1.00 97.95 191 A 1 
ATOM 1485 C CG2 . VAL A 1 191 ? 7.425   -16.659 4.361   1.00 97.85 191 A 1 
ATOM 1486 N N   . VAL A 1 192 ? 8.133   -11.994 3.606   1.00 98.35 192 A 1 
ATOM 1487 C CA  . VAL A 1 192 ? 8.315   -10.572 3.912   1.00 98.32 192 A 1 
ATOM 1488 C C   . VAL A 1 192 ? 6.967   -9.875  4.043   1.00 98.29 192 A 1 
ATOM 1489 O O   . VAL A 1 192 ? 5.947   -10.366 3.561   1.00 97.93 192 A 1 
ATOM 1490 C CB  . VAL A 1 192 ? 9.205   -9.861  2.872   1.00 98.02 192 A 1 
ATOM 1491 C CG1 . VAL A 1 192 ? 10.542  -10.585 2.672   1.00 97.03 192 A 1 
ATOM 1492 C CG2 . VAL A 1 192 ? 8.526   -9.687  1.511   1.00 96.57 192 A 1 
ATOM 1493 N N   . SER A 1 193 ? 6.963   -8.722  4.676   1.00 97.50 193 A 1 
ATOM 1494 C CA  . SER A 1 193 ? 5.791   -7.865  4.821   1.00 97.03 193 A 1 
ATOM 1495 C C   . SER A 1 193 ? 6.014   -6.535  4.112   1.00 96.93 193 A 1 
ATOM 1496 O O   . SER A 1 193 ? 7.028   -5.869  4.338   1.00 95.57 193 A 1 
ATOM 1497 C CB  . SER A 1 193 ? 5.508   -7.665  6.308   1.00 95.26 193 A 1 
ATOM 1498 O OG  . SER A 1 193 ? 4.464   -6.743  6.519   1.00 85.91 193 A 1 
ATOM 1499 N N   . ASN A 1 194 ? 5.047   -6.107  3.297   1.00 95.56 194 A 1 
ATOM 1500 C CA  . ASN A 1 194 ? 4.956   -4.706  2.917   1.00 94.61 194 A 1 
ATOM 1501 C C   . ASN A 1 194 ? 4.333   -3.918  4.078   1.00 93.44 194 A 1 
ATOM 1502 O O   . ASN A 1 194 ? 3.338   -4.342  4.668   1.00 90.04 194 A 1 
ATOM 1503 C CB  . ASN A 1 194 ? 4.166   -4.574  1.609   1.00 93.45 194 A 1 
ATOM 1504 C CG  . ASN A 1 194 ? 4.118   -3.129  1.146   1.00 90.84 194 A 1 
ATOM 1505 O OD1 . ASN A 1 194 ? 5.121   -2.509  0.832   1.00 82.21 194 A 1 
ATOM 1506 N ND2 . ASN A 1 194 ? 2.956   -2.524  1.137   1.00 82.67 194 A 1 
ATOM 1507 N N   . ALA A 1 195 ? 4.906   -2.770  4.422   1.00 94.34 195 A 1 
ATOM 1508 C CA  . ALA A 1 195 ? 4.365   -1.913  5.473   1.00 93.68 195 A 1 
ATOM 1509 C C   . ALA A 1 195 ? 2.946   -1.407  5.137   1.00 92.82 195 A 1 
ATOM 1510 O O   . ALA A 1 195 ? 2.524   -1.403  3.981   1.00 90.65 195 A 1 
ATOM 1511 C CB  . ALA A 1 195 ? 5.352   -0.771  5.716   1.00 93.40 195 A 1 
ATOM 1512 N N   . SER A 1 196 ? 2.195   -0.937  6.142   1.00 91.61 196 A 1 
ATOM 1513 C CA  . SER A 1 196 ? 0.855   -0.371  5.922   1.00 90.76 196 A 1 
ATOM 1514 C C   . SER A 1 196 ? 0.887   0.839   4.982   1.00 91.33 196 A 1 
ATOM 1515 O O   . SER A 1 196 ? 1.924   1.487   4.830   1.00 91.54 196 A 1 
ATOM 1516 C CB  . SER A 1 196 ? 0.201   0.014   7.253   1.00 90.17 196 A 1 
ATOM 1517 O OG  . SER A 1 196 ? 0.823   1.151   7.831   1.00 88.43 196 A 1 
ATOM 1518 N N   . CYS A 1 197 ? -0.268  1.211   4.405   1.00 91.28 197 A 1 
ATOM 1519 C CA  . CYS A 1 197 ? -0.416  2.422   3.590   1.00 91.34 197 A 1 
ATOM 1520 C C   . CYS A 1 197 ? 0.091   3.683   4.314   1.00 92.61 197 A 1 
ATOM 1521 O O   . CYS A 1 197 ? 0.941   4.403   3.785   1.00 91.90 197 A 1 
ATOM 1522 C CB  . CYS A 1 197 ? -1.891  2.556   3.173   1.00 88.71 197 A 1 
ATOM 1523 S SG  . CYS A 1 197 ? -3.010  2.441   4.600   1.00 83.28 197 A 1 
ATOM 1524 N N   . THR A 1 198 ? -0.305  3.889   5.567   1.00 91.62 198 A 1 
ATOM 1525 C CA  . THR A 1 198 ? 0.142   5.024   6.390   1.00 92.38 198 A 1 
ATOM 1526 C C   . THR A 1 198 ? 1.644   4.975   6.687   1.00 93.59 198 A 1 
ATOM 1527 O O   . THR A 1 198 ? 2.308   6.003   6.645   1.00 93.99 198 A 1 
ATOM 1528 C CB  . THR A 1 198 ? -0.632  5.063   7.710   1.00 91.99 198 A 1 
ATOM 1529 O OG1 . THR A 1 198 ? -2.017  4.947   7.486   1.00 88.96 198 A 1 
ATOM 1530 C CG2 . THR A 1 198 ? -0.405  6.352   8.490   1.00 88.52 198 A 1 
ATOM 1531 N N   . THR A 1 199 ? 2.217   3.791   6.950   1.00 92.34 199 A 1 
ATOM 1532 C CA  . THR A 1 199 ? 3.671   3.655   7.153   1.00 93.33 199 A 1 
ATOM 1533 C C   . THR A 1 199 ? 4.440   3.916   5.858   1.00 94.49 199 A 1 
ATOM 1534 O O   . THR A 1 199 ? 5.467   4.580   5.904   1.00 94.92 199 A 1 
ATOM 1535 C CB  . THR A 1 199 ? 4.038   2.277   7.713   1.00 93.93 199 A 1 
ATOM 1536 O OG1 . THR A 1 199 ? 3.340   2.028   8.905   1.00 92.05 199 A 1 
ATOM 1537 C CG2 . THR A 1 199 ? 5.525   2.142   8.053   1.00 91.87 199 A 1 
ATOM 1538 N N   . ASN A 1 200 ? 3.934   3.455   4.699   1.00 93.09 200 A 1 
ATOM 1539 C CA  . ASN A 1 200 ? 4.515   3.769   3.390   1.00 93.80 200 A 1 
ATOM 1540 C C   . ASN A 1 200 ? 4.466   5.271   3.067   1.00 94.74 200 A 1 
ATOM 1541 O O   . ASN A 1 200 ? 5.337   5.751   2.353   1.00 94.02 200 A 1 
ATOM 1542 C CB  . ASN A 1 200 ? 3.794   2.967   2.290   1.00 93.75 200 A 1 
ATOM 1543 C CG  . ASN A 1 200 ? 4.372   1.582   2.087   1.00 92.29 200 A 1 
ATOM 1544 O OD1 . ASN A 1 200 ? 5.372   1.396   1.410   1.00 85.82 200 A 1 
ATOM 1545 N ND2 . ASN A 1 200 ? 3.766   0.570   2.654   1.00 85.79 200 A 1 
ATOM 1546 N N   . CYS A 1 201 ? 3.492   6.015   3.599   1.00 94.49 201 A 1 
ATOM 1547 C CA  . CYS A 1 201 ? 3.442   7.472   3.474   1.00 94.98 201 A 1 
ATOM 1548 C C   . CYS A 1 201 ? 4.423   8.166   4.432   1.00 95.50 201 A 1 
ATOM 1549 O O   . CYS A 1 201 ? 5.194   9.033   4.025   1.00 96.02 201 A 1 
ATOM 1550 C CB  . CYS A 1 201 ? 1.997   7.925   3.712   1.00 94.90 201 A 1 
ATOM 1551 S SG  . CYS A 1 201 ? 1.890   9.726   3.551   1.00 92.11 201 A 1 
ATOM 1552 N N   . LEU A 1 202 ? 4.427   7.770   5.705   1.00 95.84 202 A 1 
ATOM 1553 C CA  . LEU A 1 202 ? 5.212   8.453   6.737   1.00 96.06 202 A 1 
ATOM 1554 C C   . LEU A 1 202 ? 6.715   8.143   6.659   1.00 96.71 202 A 1 
ATOM 1555 O O   . LEU A 1 202 ? 7.540   9.029   6.872   1.00 97.03 202 A 1 
ATOM 1556 C CB  . LEU A 1 202 ? 4.612   8.079   8.105   1.00 95.84 202 A 1 
ATOM 1557 C CG  . LEU A 1 202 ? 5.314   8.749   9.302   1.00 92.41 202 A 1 
ATOM 1558 C CD1 . LEU A 1 202 ? 5.218   10.271  9.252   1.00 89.45 202 A 1 
ATOM 1559 C CD2 . LEU A 1 202 ? 4.668   8.265   10.603  1.00 90.20 202 A 1 
ATOM 1560 N N   . ALA A 1 203 ? 7.092   6.890   6.376   1.00 96.35 203 A 1 
ATOM 1561 C CA  . ALA A 1 203 ? 8.487   6.464   6.412   1.00 96.67 203 A 1 
ATOM 1562 C C   . ALA A 1 203 ? 9.405   7.222   5.433   1.00 97.05 203 A 1 
ATOM 1563 O O   . ALA A 1 203 ? 10.495  7.586   5.871   1.00 97.31 203 A 1 
ATOM 1564 C CB  . ALA A 1 203 ? 8.578   4.940   6.255   1.00 96.75 203 A 1 
ATOM 1565 N N   . PRO A 1 204 ? 9.017   7.533   4.176   1.00 97.28 204 A 1 
ATOM 1566 C CA  . PRO A 1 204 ? 9.832   8.367   3.287   1.00 97.34 204 A 1 
ATOM 1567 C C   . PRO A 1 204 ? 10.126  9.762   3.852   1.00 97.61 204 A 1 
ATOM 1568 O O   . PRO A 1 204 ? 11.266  10.212  3.790   1.00 97.56 204 A 1 
ATOM 1569 C CB  . PRO A 1 204 ? 9.053   8.449   1.970   1.00 97.21 204 A 1 
ATOM 1570 C CG  . PRO A 1 204 ? 8.254   7.150   1.956   1.00 96.02 204 A 1 
ATOM 1571 C CD  . PRO A 1 204 ? 7.898   6.966   3.427   1.00 97.51 204 A 1 
ATOM 1572 N N   . VAL A 1 205 ? 9.142   10.425  4.472   1.00 97.58 205 A 1 
ATOM 1573 C CA  . VAL A 1 205 ? 9.331   11.748  5.097   1.00 97.60 205 A 1 
ATOM 1574 C C   . VAL A 1 205 ? 10.302  11.651  6.280   1.00 97.81 205 A 1 
ATOM 1575 O O   . VAL A 1 205 ? 11.262  12.415  6.372   1.00 97.60 205 A 1 
ATOM 1576 C CB  . VAL A 1 205 ? 7.977   12.337  5.541   1.00 97.34 205 A 1 
ATOM 1577 C CG1 . VAL A 1 205 ? 8.142   13.689  6.244   1.00 95.45 205 A 1 
ATOM 1578 C CG2 . VAL A 1 205 ? 7.038   12.538  4.346   1.00 95.39 205 A 1 
ATOM 1579 N N   . VAL A 1 206 ? 10.108  10.662  7.153   1.00 97.55 206 A 1 
ATOM 1580 C CA  . VAL A 1 206 ? 11.015  10.397  8.281   1.00 97.49 206 A 1 
ATOM 1581 C C   . VAL A 1 206 ? 12.416  10.027  7.790   1.00 97.50 206 A 1 
ATOM 1582 O O   . VAL A 1 206 ? 13.403  10.482  8.366   1.00 97.49 206 A 1 
ATOM 1583 C CB  . VAL A 1 206 ? 10.434  9.298   9.187   1.00 97.56 206 A 1 
ATOM 1584 C CG1 . VAL A 1 206 ? 11.405  8.874   10.298  1.00 96.47 206 A 1 
ATOM 1585 C CG2 . VAL A 1 206 ? 9.148   9.788   9.873   1.00 96.10 206 A 1 
ATOM 1586 N N   . TYR A 1 207 ? 12.524  9.250   6.705   1.00 97.41 207 A 1 
ATOM 1587 C CA  . TYR A 1 207 ? 13.797  8.869   6.107   1.00 97.37 207 A 1 
ATOM 1588 C C   . TYR A 1 207 ? 14.598  10.081  5.636   1.00 97.49 207 A 1 
ATOM 1589 O O   . TYR A 1 207 ? 15.792  10.141  5.912   1.00 97.39 207 A 1 
ATOM 1590 C CB  . TYR A 1 207 ? 13.557  7.895   4.952   1.00 97.51 207 A 1 
ATOM 1591 C CG  . TYR A 1 207 ? 14.819  7.468   4.233   1.00 97.30 207 A 1 
ATOM 1592 C CD1 . TYR A 1 207 ? 15.004  7.794   2.876   1.00 94.48 207 A 1 
ATOM 1593 C CD2 . TYR A 1 207 ? 15.806  6.733   4.920   1.00 95.28 207 A 1 
ATOM 1594 C CE1 . TYR A 1 207 ? 16.156  7.354   2.200   1.00 93.84 207 A 1 
ATOM 1595 C CE2 . TYR A 1 207 ? 16.961  6.300   4.248   1.00 94.14 207 A 1 
ATOM 1596 C CZ  . TYR A 1 207 ? 17.131  6.601   2.883   1.00 95.55 207 A 1 
ATOM 1597 O OH  . TYR A 1 207 ? 18.231  6.152   2.226   1.00 94.35 207 A 1 
ATOM 1598 N N   . VAL A 1 208 ? 13.961  11.066  5.001   1.00 97.66 208 A 1 
ATOM 1599 C CA  . VAL A 1 208 ? 14.630  12.327  4.626   1.00 97.73 208 A 1 
ATOM 1600 C C   . VAL A 1 208 ? 15.166  13.038  5.868   1.00 97.62 208 A 1 
ATOM 1601 O O   . VAL A 1 208 ? 16.353  13.346  5.921   1.00 97.55 208 A 1 
ATOM 1602 C CB  . VAL A 1 208 ? 13.701  13.260  3.830   1.00 98.02 208 A 1 
ATOM 1603 C CG1 . VAL A 1 208 ? 14.391  14.589  3.490   1.00 97.06 208 A 1 
ATOM 1604 C CG2 . VAL A 1 208 ? 13.278  12.623  2.503   1.00 96.78 208 A 1 
ATOM 1605 N N   . ILE A 1 209 ? 14.338  13.225  6.900   1.00 97.71 209 A 1 
ATOM 1606 C CA  . ILE A 1 209 ? 14.722  13.903  8.151   1.00 97.47 209 A 1 
ATOM 1607 C C   . ILE A 1 209 ? 15.933  13.218  8.815   1.00 97.22 209 A 1 
ATOM 1608 O O   . ILE A 1 209 ? 16.846  13.888  9.300   1.00 96.81 209 A 1 
ATOM 1609 C CB  . ILE A 1 209 ? 13.493  13.965  9.094   1.00 97.76 209 A 1 
ATOM 1610 C CG1 . ILE A 1 209 ? 12.393  14.879  8.499   1.00 97.38 209 A 1 
ATOM 1611 C CG2 . ILE A 1 209 ? 13.868  14.459  10.505  1.00 97.55 209 A 1 
ATOM 1612 C CD1 . ILE A 1 209 ? 11.025  14.734  9.183   1.00 95.73 209 A 1 
ATOM 1613 N N   . GLN A 1 210 ? 15.968  11.884  8.805   1.00 97.84 210 A 1 
ATOM 1614 C CA  . GLN A 1 210 ? 17.086  11.112  9.361   1.00 97.44 210 A 1 
ATOM 1615 C C   . GLN A 1 210 ? 18.338  11.172  8.469   1.00 97.41 210 A 1 
ATOM 1616 O O   . GLN A 1 210 ? 19.430  11.467  8.954   1.00 96.86 210 A 1 
ATOM 1617 C CB  . GLN A 1 210 ? 16.641  9.654   9.563   1.00 96.95 210 A 1 
ATOM 1618 C CG  . GLN A 1 210 ? 15.572  9.484   10.651  1.00 92.93 210 A 1 
ATOM 1619 C CD  . GLN A 1 210 ? 16.129  9.770   12.038  1.00 93.70 210 A 1 
ATOM 1620 O OE1 . GLN A 1 210 ? 15.985  10.831  12.609  1.00 83.99 210 A 1 
ATOM 1621 N NE2 . GLN A 1 210 ? 16.814  8.827   12.636  1.00 84.18 210 A 1 
ATOM 1622 N N   . LYS A 1 211 ? 18.186  10.911  7.165   1.00 96.91 211 A 1 
ATOM 1623 C CA  . LYS A 1 211 ? 19.284  10.813  6.192   1.00 96.84 211 A 1 
ATOM 1624 C C   . LYS A 1 211 ? 20.024  12.134  6.003   1.00 97.03 211 A 1 
ATOM 1625 O O   . LYS A 1 211 ? 21.240  12.132  5.838   1.00 96.36 211 A 1 
ATOM 1626 C CB  . LYS A 1 211 ? 18.709  10.306  4.865   1.00 96.81 211 A 1 
ATOM 1627 C CG  . LYS A 1 211 ? 19.777  10.160  3.773   1.00 96.34 211 A 1 
ATOM 1628 C CD  . LYS A 1 211 ? 19.159  9.506   2.543   1.00 94.71 211 A 1 
ATOM 1629 C CE  . LYS A 1 211 ? 20.227  9.262   1.476   1.00 91.13 211 A 1 
ATOM 1630 N NZ  . LYS A 1 211 ? 19.676  8.420   0.388   1.00 84.81 211 A 1 
ATOM 1631 N N   . GLU A 1 212 ? 19.308  13.249  6.040   1.00 97.14 212 A 1 
ATOM 1632 C CA  . GLU A 1 212 ? 19.884  14.594  5.900   1.00 97.00 212 A 1 
ATOM 1633 C C   . GLU A 1 212 ? 20.381  15.156  7.256   1.00 97.06 212 A 1 
ATOM 1634 O O   . GLU A 1 212 ? 20.723  16.331  7.369   1.00 95.69 212 A 1 
ATOM 1635 C CB  . GLU A 1 212 ? 18.877  15.506  5.179   1.00 97.18 212 A 1 
ATOM 1636 C CG  . GLU A 1 212 ? 18.426  15.001  3.785   1.00 96.57 212 A 1 
ATOM 1637 C CD  . GLU A 1 212 ? 19.444  15.135  2.632   1.00 96.55 212 A 1 
ATOM 1638 O OE1 . GLU A 1 212 ? 19.247  14.499  1.569   1.00 91.45 212 A 1 
ATOM 1639 O OE2 . GLU A 1 212 ? 20.376  15.964  2.672   1.00 92.21 212 A 1 
ATOM 1640 N N   . GLY A 1 213 ? 20.460  14.310  8.297   1.00 97.32 213 A 1 
ATOM 1641 C CA  . GLY A 1 213 ? 21.138  14.621  9.557   1.00 97.28 213 A 1 
ATOM 1642 C C   . GLY A 1 213 ? 20.370  15.547  10.507  1.00 97.67 213 A 1 
ATOM 1643 O O   . GLY A 1 213 ? 20.970  16.076  11.443  1.00 96.24 213 A 1 
ATOM 1644 N N   . ILE A 1 214 ? 19.071  15.759  10.290  1.00 97.57 214 A 1 
ATOM 1645 C CA  . ILE A 1 214 ? 18.220  16.515  11.229  1.00 97.58 214 A 1 
ATOM 1646 C C   . ILE A 1 214 ? 17.905  15.643  12.445  1.00 97.54 214 A 1 
ATOM 1647 O O   . ILE A 1 214 ? 18.105  16.064  13.586  1.00 96.62 214 A 1 
ATOM 1648 C CB  . ILE A 1 214 ? 16.940  17.031  10.531  1.00 97.69 214 A 1 
ATOM 1649 C CG1 . ILE A 1 214 ? 17.311  18.024  9.406   1.00 96.45 214 A 1 
ATOM 1650 C CG2 . ILE A 1 214 ? 15.993  17.689  11.552  1.00 96.78 214 A 1 
ATOM 1651 C CD1 . ILE A 1 214 ? 16.117  18.456  8.555   1.00 91.56 214 A 1 
ATOM 1652 N N   . GLY A 1 215 ? 17.450  14.418  12.202  1.00 97.17 215 A 1 
ATOM 1653 C CA  . GLY A 1 215 ? 17.065  13.458  13.229  1.00 97.20 215 A 1 
ATOM 1654 C C   . GLY A 1 215 ? 15.765  13.807  13.963  1.00 97.76 215 A 1 
ATOM 1655 O O   . GLY A 1 215 ? 15.280  14.934  13.943  1.00 97.25 215 A 1 
ATOM 1656 N N   . ILE A 1 216 ? 15.200  12.816  14.646  1.00 96.79 216 A 1 
ATOM 1657 C CA  . ILE A 1 216 ? 13.972  12.949  15.440  1.00 97.04 216 A 1 
ATOM 1658 C C   . ILE A 1 216 ? 14.242  12.494  16.879  1.00 96.61 216 A 1 
ATOM 1659 O O   . ILE A 1 216 ? 14.693  11.367  17.110  1.00 95.60 216 A 1 
ATOM 1660 C CB  . ILE A 1 216 ? 12.807  12.176  14.775  1.00 97.04 216 A 1 
ATOM 1661 C CG1 . ILE A 1 216 ? 12.466  12.793  13.398  1.00 96.16 216 A 1 
ATOM 1662 C CG2 . ILE A 1 216 ? 11.562  12.150  15.683  1.00 96.23 216 A 1 
ATOM 1663 C CD1 . ILE A 1 216 ? 11.383  12.044  12.607  1.00 94.49 216 A 1 
ATOM 1664 N N   . GLU A 1 217 ? 13.944  13.342  17.859  1.00 96.82 217 A 1 
ATOM 1665 C CA  . GLU A 1 217 ? 13.957  12.964  19.275  1.00 96.49 217 A 1 
ATOM 1666 C C   . GLU A 1 217 ? 12.677  12.221  19.657  1.00 96.66 217 A 1 
ATOM 1667 O O   . GLU A 1 217 ? 12.735  11.157  20.267  1.00 95.32 217 A 1 
ATOM 1668 C CB  . GLU A 1 217 ? 14.091  14.193  20.173  1.00 95.71 217 A 1 
ATOM 1669 C CG  . GLU A 1 217 ? 15.475  14.831  20.095  1.00 88.50 217 A 1 
ATOM 1670 C CD  . GLU A 1 217 ? 15.644  15.962  21.114  1.00 84.49 217 A 1 
ATOM 1671 O OE1 . GLU A 1 217 ? 16.804  16.364  21.332  1.00 74.49 217 A 1 
ATOM 1672 O OE2 . GLU A 1 217 ? 14.624  16.449  21.655  1.00 76.52 217 A 1 
ATOM 1673 N N   . LYS A 1 218 ? 11.530  12.791  19.291  1.00 96.76 218 A 1 
ATOM 1674 C CA  . LYS A 1 218 ? 10.192  12.238  19.515  1.00 96.67 218 A 1 
ATOM 1675 C C   . LYS A 1 218 ? 9.206   12.833  18.521  1.00 97.22 218 A 1 
ATOM 1676 O O   . LYS A 1 218 ? 9.365   13.983  18.118  1.00 96.52 218 A 1 
ATOM 1677 C CB  . LYS A 1 218 ? 9.744   12.488  20.971  1.00 94.76 218 A 1 
ATOM 1678 C CG  . LYS A 1 218 ? 9.690   13.978  21.347  1.00 85.85 218 A 1 
ATOM 1679 C CD  . LYS A 1 218 ? 9.367   14.184  22.831  1.00 84.39 218 A 1 
ATOM 1680 C CE  . LYS A 1 218 ? 9.405   15.684  23.127  1.00 74.18 218 A 1 
ATOM 1681 N NZ  . LYS A 1 218 ? 9.242   15.977  24.577  1.00 66.51 218 A 1 
ATOM 1682 N N   . GLY A 1 219 ? 8.173   12.075  18.167  1.00 95.05 219 A 1 
ATOM 1683 C CA  . GLY A 1 219 ? 7.137   12.537  17.256  1.00 94.86 219 A 1 
ATOM 1684 C C   . GLY A 1 219 ? 5.775   11.894  17.518  1.00 95.16 219 A 1 
ATOM 1685 O O   . GLY A 1 219 ? 5.673   10.761  17.999  1.00 94.46 219 A 1 
ATOM 1686 N N   . LEU A 1 220 ? 4.733   12.642  17.184  1.00 94.60 220 A 1 
ATOM 1687 C CA  . LEU A 1 220 ? 3.339   12.235  17.239  1.00 94.37 220 A 1 
ATOM 1688 C C   . LEU A 1 220 ? 2.722   12.386  15.851  1.00 94.22 220 A 1 
ATOM 1689 O O   . LEU A 1 220 ? 2.617   13.491  15.326  1.00 93.87 220 A 1 
ATOM 1690 C CB  . LEU A 1 220 ? 2.608   13.086  18.293  1.00 93.21 220 A 1 
ATOM 1691 C CG  . LEU A 1 220 ? 1.112   12.752  18.429  1.00 79.86 220 A 1 
ATOM 1692 C CD1 . LEU A 1 220 ? 0.883   11.344  18.970  1.00 72.10 220 A 1 
ATOM 1693 C CD2 . LEU A 1 220 ? 0.449   13.735  19.389  1.00 73.47 220 A 1 
ATOM 1694 N N   . MET A 1 221 ? 2.305   11.269  15.274  1.00 91.89 221 A 1 
ATOM 1695 C CA  . MET A 1 221 ? 1.563   11.245  14.022  1.00 91.96 221 A 1 
ATOM 1696 C C   . MET A 1 221 ? 0.066   11.314  14.286  1.00 90.30 221 A 1 
ATOM 1697 O O   . MET A 1 221 ? -0.456  10.563  15.112  1.00 90.32 221 A 1 
ATOM 1698 C CB  . MET A 1 221 ? 1.935   9.976   13.249  1.00 92.35 221 A 1 
ATOM 1699 C CG  . MET A 1 221 ? 1.227   9.836   11.899  1.00 89.95 221 A 1 
ATOM 1700 S SD  . MET A 1 221 ? 1.014   8.117   11.362  1.00 87.05 221 A 1 
ATOM 1701 C CE  . MET A 1 221 ? -0.326  7.620   12.464  1.00 78.96 221 A 1 
ATOM 1702 N N   . THR A 1 222 ? -0.653  12.119  13.510  1.00 92.88 222 A 1 
ATOM 1703 C CA  . THR A 1 222 ? -2.099  11.981  13.317  1.00 92.65 222 A 1 
ATOM 1704 C C   . THR A 1 222 ? -2.370  11.617  11.866  1.00 92.11 222 A 1 
ATOM 1705 O O   . THR A 1 222 ? -1.723  12.125  10.960  1.00 91.95 222 A 1 
ATOM 1706 C CB  . THR A 1 222 ? -2.858  13.258  13.701  1.00 92.42 222 A 1 
ATOM 1707 O OG1 . THR A 1 222 ? -2.412  13.749  14.937  1.00 87.42 222 A 1 
ATOM 1708 C CG2 . THR A 1 222 ? -4.360  13.005  13.825  1.00 86.20 222 A 1 
ATOM 1709 N N   . THR A 1 223 ? -3.326  10.729  11.611  1.00 91.39 223 A 1 
ATOM 1710 C CA  . THR A 1 223 ? -3.832  10.505  10.254  1.00 90.74 223 A 1 
ATOM 1711 C C   . THR A 1 223 ? -5.335  10.716  10.200  1.00 90.04 223 A 1 
ATOM 1712 O O   . THR A 1 223 ? -6.078  10.137  10.992  1.00 90.04 223 A 1 
ATOM 1713 C CB  . THR A 1 223 ? -3.391  9.151   9.658   1.00 90.31 223 A 1 
ATOM 1714 O OG1 . THR A 1 223 ? -3.897  8.977   8.354   1.00 81.71 223 A 1 
ATOM 1715 C CG2 . THR A 1 223 ? -3.830  7.937   10.461  1.00 81.03 223 A 1 
ATOM 1716 N N   . ILE A 1 224 ? -5.781  11.518  9.237   1.00 90.38 224 A 1 
ATOM 1717 C CA  . ILE A 1 224 ? -7.163  11.530  8.768   1.00 89.60 224 A 1 
ATOM 1718 C C   . ILE A 1 224 ? -7.233  10.481  7.667   1.00 89.25 224 A 1 
ATOM 1719 O O   . ILE A 1 224 ? -6.743  10.685  6.558   1.00 89.17 224 A 1 
ATOM 1720 C CB  . ILE A 1 224 ? -7.595  12.931  8.300   1.00 89.42 224 A 1 
ATOM 1721 C CG1 . ILE A 1 224 ? -7.301  14.048  9.332   1.00 88.68 224 A 1 
ATOM 1722 C CG2 . ILE A 1 224 ? -9.082  12.913  7.940   1.00 88.09 224 A 1 
ATOM 1723 C CD1 . ILE A 1 224 ? -7.872  13.820  10.738  1.00 80.03 224 A 1 
ATOM 1724 N N   . HIS A 1 225 ? -7.760  9.315   8.012   1.00 90.07 225 A 1 
ATOM 1725 C CA  . HIS A 1 225 ? -7.722  8.146   7.149   1.00 88.46 225 A 1 
ATOM 1726 C C   . HIS A 1 225 ? -9.076  7.949   6.474   1.00 86.47 225 A 1 
ATOM 1727 O O   . HIS A 1 225 ? -10.090 7.779   7.153   1.00 83.75 225 A 1 
ATOM 1728 C CB  . HIS A 1 225 ? -7.280  6.930   7.968   1.00 87.63 225 A 1 
ATOM 1729 C CG  . HIS A 1 225 ? -6.896  5.740   7.123   1.00 84.56 225 A 1 
ATOM 1730 N ND1 . HIS A 1 225 ? -7.703  5.079   6.233   1.00 74.59 225 A 1 
ATOM 1731 C CD2 . HIS A 1 225 ? -5.671  5.124   7.101   1.00 74.35 225 A 1 
ATOM 1732 C CE1 . HIS A 1 225 ? -6.981  4.092   5.667   1.00 76.43 225 A 1 
ATOM 1733 N NE2 . HIS A 1 225 ? -5.745  4.077   6.179   1.00 77.18 225 A 1 
ATOM 1734 N N   . SER A 1 226 ? -9.081  7.923   5.146   1.00 86.70 226 A 1 
ATOM 1735 C CA  . SER A 1 226 ? -10.291 7.659   4.379   1.00 83.09 226 A 1 
ATOM 1736 C C   . SER A 1 226 ? -10.876 6.283   4.700   1.00 77.92 226 A 1 
ATOM 1737 O O   . SER A 1 226 ? -10.169 5.324   5.037   1.00 74.11 226 A 1 
ATOM 1738 C CB  . SER A 1 226 ? -10.037 7.819   2.881   1.00 82.59 226 A 1 
ATOM 1739 O OG  . SER A 1 226 ? -9.351  6.694   2.391   1.00 71.32 226 A 1 
ATOM 1740 N N   . TYR A 1 227 ? -12.197 6.206   4.610   1.00 73.46 227 A 1 
ATOM 1741 C CA  . TYR A 1 227 ? -12.959 4.991   4.823   1.00 68.02 227 A 1 
ATOM 1742 C C   . TYR A 1 227 ? -14.021 4.882   3.736   1.00 65.33 227 A 1 
ATOM 1743 O O   . TYR A 1 227 ? -14.992 5.638   3.711   1.00 59.55 227 A 1 
ATOM 1744 C CB  . TYR A 1 227 ? -13.548 5.008   6.226   1.00 62.54 227 A 1 
ATOM 1745 C CG  . TYR A 1 227 ? -14.184 3.687   6.588   1.00 56.83 227 A 1 
ATOM 1746 C CD1 . TYR A 1 227 ? -15.551 3.476   6.358   1.00 51.50 227 A 1 
ATOM 1747 C CD2 . TYR A 1 227 ? -13.392 2.666   7.132   1.00 49.33 227 A 1 
ATOM 1748 C CE1 . TYR A 1 227 ? -16.137 2.249   6.709   1.00 45.63 227 A 1 
ATOM 1749 C CE2 . TYR A 1 227 ? -13.974 1.439   7.483   1.00 45.27 227 A 1 
ATOM 1750 C CZ  . TYR A 1 227 ? -15.351 1.235   7.286   1.00 42.71 227 A 1 
ATOM 1751 O OH  . TYR A 1 227 ? -15.923 0.073   7.675   1.00 39.25 227 A 1 
ATOM 1752 N N   . THR A 1 228 ? -13.824 3.950   2.807   1.00 58.34 228 A 1 
ATOM 1753 C CA  . THR A 1 228 ? -14.696 3.819   1.641   1.00 54.98 228 A 1 
ATOM 1754 C C   . THR A 1 228 ? -15.958 3.031   1.977   1.00 53.26 228 A 1 
ATOM 1755 O O   . THR A 1 228 ? -15.968 2.145   2.833   1.00 48.90 228 A 1 
ATOM 1756 C CB  . THR A 1 228 ? -13.947 3.218   0.447   1.00 50.38 228 A 1 
ATOM 1757 O OG1 . THR A 1 228 ? -13.540 1.904   0.736   1.00 45.86 228 A 1 
ATOM 1758 C CG2 . THR A 1 228 ? -12.705 4.029   0.096   1.00 44.62 228 A 1 
ATOM 1759 N N   . ALA A 1 229 ? -17.063 3.328   1.275   1.00 45.59 229 A 1 
ATOM 1760 C CA  . ALA A 1 229 ? -18.353 2.665   1.493   1.00 44.51 229 A 1 
ATOM 1761 C C   . ALA A 1 229 ? -18.305 1.139   1.279   1.00 45.36 229 A 1 
ATOM 1762 O O   . ALA A 1 229 ? -19.106 0.416   1.871   1.00 42.60 229 A 1 
ATOM 1763 C CB  . ALA A 1 229 ? -19.386 3.320   0.570   1.00 40.34 229 A 1 
ATOM 1764 N N   . THR A 1 230 ? -17.360 0.641   0.476   1.00 42.47 230 A 1 
ATOM 1765 C CA  . THR A 1 230 ? -17.118 -0.795  0.261   1.00 42.27 230 A 1 
ATOM 1766 C C   . THR A 1 230 ? -16.463 -1.489  1.447   1.00 43.20 230 A 1 
ATOM 1767 O O   . THR A 1 230 ? -16.511 -2.713  1.537   1.00 40.93 230 A 1 
ATOM 1768 C CB  . THR A 1 230 ? -16.253 -1.027  -0.983  1.00 38.70 230 A 1 
ATOM 1769 O OG1 . THR A 1 230 ? -15.220 -0.061  -1.073  1.00 35.99 230 A 1 
ATOM 1770 C CG2 . THR A 1 230 ? -17.109 -0.921  -2.234  1.00 34.75 230 A 1 
ATOM 1771 N N   . GLN A 1 231 ? -15.902 -0.748  2.389   1.00 44.01 231 A 1 
ATOM 1772 C CA  . GLN A 1 231 ? -15.303 -1.296  3.603   1.00 43.96 231 A 1 
ATOM 1773 C C   . GLN A 1 231 ? -16.308 -1.428  4.765   1.00 44.46 231 A 1 
ATOM 1774 O O   . GLN A 1 231 ? -15.909 -1.827  5.853   1.00 42.94 231 A 1 
ATOM 1775 C CB  . GLN A 1 231 ? -14.065 -0.474  3.980   1.00 42.30 231 A 1 
ATOM 1776 C CG  . GLN A 1 231 ? -12.913 -0.649  2.979   1.00 39.61 231 A 1 
ATOM 1777 C CD  . GLN A 1 231 ? -11.718 0.243   3.293   1.00 37.58 231 A 1 
ATOM 1778 O OE1 . GLN A 1 231 ? -11.770 1.164   4.091   1.00 36.03 231 A 1 
ATOM 1779 N NE2 . GLN A 1 231 ? -10.585 0.015   2.666   1.00 34.17 231 A 1 
ATOM 1780 N N   . LYS A 1 232 ? -17.612 -1.185  4.550   1.00 40.68 232 A 1 
ATOM 1781 C CA  . LYS A 1 232 ? -18.668 -1.272  5.586   1.00 40.26 232 A 1 
ATOM 1782 C C   . LYS A 1 232 ? -18.677 -2.580  6.390   1.00 40.96 232 A 1 
ATOM 1783 O O   . LYS A 1 232 ? -19.099 -2.574  7.541   1.00 39.30 232 A 1 
ATOM 1784 C CB  . LYS A 1 232 ? -20.052 -1.070  4.946   1.00 37.55 232 A 1 
ATOM 1785 C CG  . LYS A 1 232 ? -20.386 0.407   4.730   1.00 34.27 232 A 1 
ATOM 1786 C CD  . LYS A 1 232 ? -21.758 0.555   4.072   1.00 32.00 232 A 1 
ATOM 1787 C CE  . LYS A 1 232 ? -22.088 2.034   3.867   1.00 29.15 232 A 1 
ATOM 1788 N NZ  . LYS A 1 232 ? -23.449 2.229   3.311   1.00 26.40 232 A 1 
ATOM 1789 N N   . THR A 1 233 ? -18.188 -3.684  5.837   1.00 40.86 233 A 1 
ATOM 1790 C CA  . THR A 1 233 ? -18.016 -4.958  6.553   1.00 40.06 233 A 1 
ATOM 1791 C C   . THR A 1 233 ? -16.977 -4.897  7.672   1.00 40.29 233 A 1 
ATOM 1792 O O   . THR A 1 233 ? -17.071 -5.681  8.613   1.00 38.32 233 A 1 
ATOM 1793 C CB  . THR A 1 233 ? -17.630 -6.076  5.574   1.00 37.54 233 A 1 
ATOM 1794 O OG1 . THR A 1 233 ? -16.755 -5.567  4.583   1.00 34.97 233 A 1 
ATOM 1795 C CG2 . THR A 1 233 ? -18.856 -6.621  4.844   1.00 33.87 233 A 1 
ATOM 1796 N N   . VAL A 1 234 ? -16.031 -3.952  7.640   1.00 43.13 234 A 1 
ATOM 1797 C CA  . VAL A 1 234 ? -15.044 -3.724  8.715   1.00 43.00 234 A 1 
ATOM 1798 C C   . VAL A 1 234 ? -15.699 -3.098  9.957   1.00 43.45 234 A 1 
ATOM 1799 O O   . VAL A 1 234 ? -15.224 -3.307  11.069  1.00 41.54 234 A 1 
ATOM 1800 C CB  . VAL A 1 234 ? -13.863 -2.864  8.219   1.00 40.29 234 A 1 
ATOM 1801 C CG1 . VAL A 1 234 ? -12.752 -2.736  9.266   1.00 37.31 234 A 1 
ATOM 1802 C CG2 . VAL A 1 234 ? -13.226 -3.450  6.950   1.00 36.46 234 A 1 
ATOM 1803 N N   . ASP A 1 235 ? -16.840 -2.409  9.792   1.00 36.36 235 A 1 
ATOM 1804 C CA  . ASP A 1 235 ? -17.668 -1.882  10.885  1.00 36.65 235 A 1 
ATOM 1805 C C   . ASP A 1 235 ? -18.676 -2.912  11.422  1.00 37.20 235 A 1 
ATOM 1806 O O   . ASP A 1 235 ? -19.548 -2.582  12.231  1.00 35.79 235 A 1 
ATOM 1807 C CB  . ASP A 1 235 ? -18.397 -0.610  10.426  1.00 34.49 235 A 1 
ATOM 1808 C CG  . ASP A 1 235 ? -17.635 0.687   10.673  1.00 31.67 235 A 1 
ATOM 1809 O OD1 . ASP A 1 235 ? -16.505 0.667   11.200  1.00 29.55 235 A 1 
ATOM 1810 O OD2 . ASP A 1 235 ? -18.232 1.733   10.344  1.00 29.35 235 A 1 
ATOM 1811 N N   . GLY A 1 236 ? -18.591 -4.163  10.988  1.00 34.29 236 A 1 
ATOM 1812 C CA  . GLY A 1 236 ? -19.330 -5.249  11.625  1.00 34.14 236 A 1 
ATOM 1813 C C   . GLY A 1 236 ? -18.918 -5.408  13.098  1.00 34.30 236 A 1 
ATOM 1814 O O   . GLY A 1 236 ? -17.810 -5.026  13.475  1.00 32.33 236 A 1 
ATOM 1815 N N   . PRO A 1 237 ? -19.773 -5.981  13.958  1.00 32.97 237 A 1 
ATOM 1816 C CA  . PRO A 1 237 ? -19.432 -6.215  15.353  1.00 31.21 237 A 1 
ATOM 1817 C C   . PRO A 1 237 ? -18.177 -7.089  15.441  1.00 32.31 237 A 1 
ATOM 1818 O O   . PRO A 1 237 ? -18.197 -8.289  15.169  1.00 30.73 237 A 1 
ATOM 1819 C CB  . PRO A 1 237 ? -20.678 -6.858  15.979  1.00 28.77 237 A 1 
ATOM 1820 C CG  . PRO A 1 237 ? -21.414 -7.475  14.792  1.00 28.44 237 A 1 
ATOM 1821 C CD  . PRO A 1 237 ? -21.073 -6.547  13.635  1.00 31.64 237 A 1 
ATOM 1822 N N   . SER A 1 238 ? -17.055 -6.470  15.815  1.00 35.82 238 A 1 
ATOM 1823 C CA  . SER A 1 238 ? -15.819 -7.184  16.116  1.00 36.45 238 A 1 
ATOM 1824 C C   . SER A 1 238 ? -15.681 -7.324  17.631  1.00 37.31 238 A 1 
ATOM 1825 O O   . SER A 1 238 ? -16.113 -6.452  18.391  1.00 35.15 238 A 1 
ATOM 1826 C CB  . SER A 1 238 ? -14.610 -6.502  15.461  1.00 34.01 238 A 1 
ATOM 1827 O OG  . SER A 1 238 ? -14.073 -5.481  16.280  1.00 30.88 238 A 1 
ATOM 1828 N N   . LYS A 1 239 ? -15.027 -8.378  18.095  1.00 32.82 239 A 1 
ATOM 1829 C CA  . LYS A 1 239 ? -14.769 -8.597  19.534  1.00 33.62 239 A 1 
ATOM 1830 C C   . LYS A 1 239 ? -14.000 -7.450  20.219  1.00 34.68 239 A 1 
ATOM 1831 O O   . LYS A 1 239 ? -13.865 -7.467  21.440  1.00 32.67 239 A 1 
ATOM 1832 C CB  . LYS A 1 239 ? -14.011 -9.921  19.751  1.00 30.99 239 A 1 
ATOM 1833 C CG  . LYS A 1 239 ? -14.854 -11.173 19.461  1.00 27.49 239 A 1 
ATOM 1834 C CD  . LYS A 1 239 ? -14.079 -12.447 19.839  1.00 26.30 239 A 1 
ATOM 1835 C CE  . LYS A 1 239 ? -14.937 -13.691 19.592  1.00 22.93 239 A 1 
ATOM 1836 N NZ  . LYS A 1 239 ? -14.241 -14.950 19.968  1.00 20.89 239 A 1 
ATOM 1837 N N   . LYS A 1 240 ? -13.455 -6.498  19.451  1.00 35.95 240 A 1 
ATOM 1838 C CA  . LYS A 1 240 ? -12.615 -5.393  19.942  1.00 36.39 240 A 1 
ATOM 1839 C C   . LYS A 1 240 ? -13.189 -4.002  19.656  1.00 37.96 240 A 1 
ATOM 1840 O O   . LYS A 1 240 ? -12.633 -3.036  20.167  1.00 36.56 240 A 1 
ATOM 1841 C CB  . LYS A 1 240 ? -11.197 -5.517  19.360  1.00 33.59 240 A 1 
ATOM 1842 C CG  . LYS A 1 240 ? -10.457 -6.775  19.843  1.00 29.99 240 A 1 
ATOM 1843 C CD  . LYS A 1 240 ? -9.016  -6.769  19.321  1.00 28.22 240 A 1 
ATOM 1844 C CE  . LYS A 1 240 ? -8.265  -8.006  19.815  1.00 24.75 240 A 1 
ATOM 1845 N NZ  . LYS A 1 240 ? -6.862  -8.026  19.322  1.00 22.78 240 A 1 
ATOM 1846 N N   . ASP A 1 241 ? -14.259 -3.877  18.859  1.00 36.77 241 A 1 
ATOM 1847 C CA  . ASP A 1 241 ? -14.857 -2.589  18.517  1.00 37.43 241 A 1 
ATOM 1848 C C   . ASP A 1 241 ? -16.353 -2.571  18.849  1.00 38.57 241 A 1 
ATOM 1849 O O   . ASP A 1 241 ? -17.182 -3.103  18.115  1.00 38.53 241 A 1 
ATOM 1850 C CB  . ASP A 1 241 ? -14.574 -2.209  17.055  1.00 37.30 241 A 1 
ATOM 1851 C CG  . ASP A 1 241 ? -14.816 -0.711  16.815  1.00 33.70 241 A 1 
ATOM 1852 O OD1 . ASP A 1 241 ? -15.408 -0.036  17.700  1.00 32.73 241 A 1 
ATOM 1853 O OD2 . ASP A 1 241 ? -14.298 -0.171  15.821  1.00 33.21 241 A 1 
ATOM 1854 N N   . TRP A 1 242 ? -16.703 -1.942  19.964  1.00 38.94 242 A 1 
ATOM 1855 C CA  . TRP A 1 242 ? -18.084 -1.795  20.435  1.00 39.10 242 A 1 
ATOM 1856 C C   . TRP A 1 242 ? -18.894 -0.776  19.618  1.00 40.19 242 A 1 
ATOM 1857 O O   . TRP A 1 242 ? -20.085 -0.601  19.849  1.00 39.01 242 A 1 
ATOM 1858 C CB  . TRP A 1 242 ? -18.070 -1.407  21.914  1.00 37.48 242 A 1 
ATOM 1859 C CG  . TRP A 1 242 ? -17.483 -2.397  22.878  1.00 35.71 242 A 1 
ATOM 1860 C CD1 . TRP A 1 242 ? -16.866 -3.567  22.591  1.00 31.23 242 A 1 
ATOM 1861 C CD2 . TRP A 1 242 ? -17.473 -2.306  24.333  1.00 29.98 242 A 1 
ATOM 1862 N NE1 . TRP A 1 242 ? -16.473 -4.200  23.751  1.00 30.67 242 A 1 
ATOM 1863 C CE2 . TRP A 1 242 ? -16.830 -3.464  24.856  1.00 32.38 242 A 1 
ATOM 1864 C CE3 . TRP A 1 242 ? -17.953 -1.356  25.263  1.00 33.48 242 A 1 
ATOM 1865 C CZ2 . TRP A 1 242 ? -16.674 -3.675  26.237  1.00 32.62 242 A 1 
ATOM 1866 C CZ3 . TRP A 1 242 ? -17.799 -1.562  26.643  1.00 30.96 242 A 1 
ATOM 1867 C CH2 . TRP A 1 242 ? -17.165 -2.716  27.127  1.00 30.54 242 A 1 
ATOM 1868 N N   . ARG A 1 243 ? -18.247 -0.085  18.665  1.00 42.30 243 A 1 
ATOM 1869 C CA  . ARG A 1 243 ? -18.895 0.849   17.739  1.00 43.70 243 A 1 
ATOM 1870 C C   . ARG A 1 243 ? -19.406 0.149   16.478  1.00 44.26 243 A 1 
ATOM 1871 O O   . ARG A 1 243 ? -20.023 0.821   15.651  1.00 43.39 243 A 1 
ATOM 1872 C CB  . ARG A 1 243 ? -17.929 1.987   17.376  1.00 43.63 243 A 1 
ATOM 1873 C CG  . ARG A 1 243 ? -17.367 2.714   18.605  1.00 40.86 243 A 1 
ATOM 1874 C CD  . ARG A 1 243 ? -16.162 3.570   18.242  1.00 39.24 243 A 1 
ATOM 1875 N NE  . ARG A 1 243 ? -15.053 2.723   17.771  1.00 37.68 243 A 1 
ATOM 1876 C CZ  . ARG A 1 243 ? -13.846 3.123   17.427  1.00 35.66 243 A 1 
ATOM 1877 N NH1 . ARG A 1 243 ? -13.467 4.361   17.529  1.00 36.45 243 A 1 
ATOM 1878 N NH2 . ARG A 1 243 ? -13.009 2.251   16.956  1.00 34.70 243 A 1 
ATOM 1879 N N   . GLY A 1 244 ? -19.179 -1.158  16.332  1.00 39.76 244 A 1 
ATOM 1880 C CA  . GLY A 1 244 ? -19.660 -1.955  15.216  1.00 38.79 244 A 1 
ATOM 1881 C C   . GLY A 1 244 ? -21.152 -1.720  14.947  1.00 40.01 244 A 1 
ATOM 1882 O O   . GLY A 1 244 ? -21.967 -1.704  15.870  1.00 39.07 244 A 1 
ATOM 1883 N N   . GLY A 1 245 ? -21.506 -1.485  13.686  1.00 40.66 245 A 1 
ATOM 1884 C CA  . GLY A 1 245 ? -22.865 -1.140  13.253  1.00 39.21 245 A 1 
ATOM 1885 C C   . GLY A 1 245 ? -23.180 0.364   13.226  1.00 40.79 245 A 1 
ATOM 1886 O O   . GLY A 1 245 ? -24.197 0.753   12.648  1.00 39.12 245 A 1 
ATOM 1887 N N   . ARG A 1 246 ? -22.327 1.244   13.771  1.00 42.14 246 A 1 
ATOM 1888 C CA  . ARG A 1 246 ? -22.413 2.691   13.511  1.00 43.65 246 A 1 
ATOM 1889 C C   . ARG A 1 246 ? -21.865 2.963   12.109  1.00 45.74 246 A 1 
ATOM 1890 O O   . ARG A 1 246 ? -20.761 2.544   11.789  1.00 45.57 246 A 1 
ATOM 1891 C CB  . ARG A 1 246 ? -21.672 3.506   14.575  1.00 43.13 246 A 1 
ATOM 1892 C CG  . ARG A 1 246 ? -22.258 3.285   15.976  1.00 39.52 246 A 1 
ATOM 1893 C CD  . ARG A 1 246 ? -21.573 4.211   16.982  1.00 38.10 246 A 1 
ATOM 1894 N NE  . ARG A 1 246 ? -22.122 4.015   18.338  1.00 36.05 246 A 1 
ATOM 1895 C CZ  . ARG A 1 246 ? -22.017 4.862   19.352  1.00 33.73 246 A 1 
ATOM 1896 N NH1 . ARG A 1 246 ? -21.383 5.997   19.246  1.00 33.08 246 A 1 
ATOM 1897 N NH2 . ARG A 1 246 ? -22.556 4.570   20.505  1.00 32.38 246 A 1 
ATOM 1898 N N   . ALA A 1 247 ? -22.641 3.660   11.274  1.00 44.10 247 A 1 
ATOM 1899 C CA  . ALA A 1 247 ? -22.281 3.874   9.881   1.00 43.75 247 A 1 
ATOM 1900 C C   . ALA A 1 247 ? -21.036 4.773   9.767   1.00 45.50 247 A 1 
ATOM 1901 O O   . ALA A 1 247 ? -21.144 5.992   9.878   1.00 44.06 247 A 1 
ATOM 1902 C CB  . ALA A 1 247 ? -23.501 4.440   9.147   1.00 40.75 247 A 1 
ATOM 1903 N N   . ALA A 1 248 ? -19.865 4.196   9.471   1.00 49.78 248 A 1 
ATOM 1904 C CA  . ALA A 1 248 ? -18.634 4.942   9.179   1.00 50.01 248 A 1 
ATOM 1905 C C   . ALA A 1 248 ? -18.810 5.942   8.030   1.00 51.20 248 A 1 
ATOM 1906 O O   . ALA A 1 248 ? -18.163 6.979   8.001   1.00 49.65 248 A 1 
ATOM 1907 C CB  . ALA A 1 248 ? -17.515 3.957   8.841   1.00 47.06 248 A 1 
ATOM 1908 N N   . ALA A 1 249 ? -19.763 5.670   7.123   1.00 53.83 249 A 1 
ATOM 1909 C CA  . ALA A 1 249 ? -20.108 6.552   6.009   1.00 54.31 249 A 1 
ATOM 1910 C C   . ALA A 1 249 ? -20.595 7.958   6.417   1.00 57.07 249 A 1 
ATOM 1911 O O   . ALA A 1 249 ? -20.675 8.820   5.550   1.00 54.56 249 A 1 
ATOM 1912 C CB  . ALA A 1 249 ? -21.161 5.836   5.159   1.00 49.85 249 A 1 
ATOM 1913 N N   . ILE A 1 250 ? -20.946 8.185   7.691   1.00 58.48 250 A 1 
ATOM 1914 C CA  . ILE A 1 250 ? -21.449 9.480   8.181   1.00 61.14 250 A 1 
ATOM 1915 C C   . ILE A 1 250 ? -20.814 9.911   9.508   1.00 64.08 250 A 1 
ATOM 1916 O O   . ILE A 1 250 ? -21.235 10.904  10.089  1.00 62.31 250 A 1 
ATOM 1917 C CB  . ILE A 1 250 ? -22.993 9.470   8.278   1.00 58.91 250 A 1 
ATOM 1918 C CG1 . ILE A 1 250 ? -23.494 8.408   9.283   1.00 54.54 250 A 1 
ATOM 1919 C CG2 . ILE A 1 250 ? -23.622 9.266   6.888   1.00 53.71 250 A 1 
ATOM 1920 C CD1 . ILE A 1 250 ? -24.988 8.499   9.602   1.00 50.18 250 A 1 
ATOM 1921 N N   . ASN A 1 251 ? -19.820 9.177   10.018  1.00 63.43 251 A 1 
ATOM 1922 C CA  . ASN A 1 251 ? -19.214 9.433   11.323  1.00 67.36 251 A 1 
ATOM 1923 C C   . ASN A 1 251 ? -17.698 9.602   11.226  1.00 70.08 251 A 1 
ATOM 1924 O O   . ASN A 1 251 ? -17.035 8.953   10.424  1.00 69.63 251 A 1 
ATOM 1925 C CB  . ASN A 1 251 ? -19.567 8.298   12.297  1.00 65.31 251 A 1 
ATOM 1926 C CG  . ASN A 1 251 ? -21.027 8.308   12.707  1.00 62.29 251 A 1 
ATOM 1927 O OD1 . ASN A 1 251 ? -21.514 9.219   13.349  1.00 58.17 251 A 1 
ATOM 1928 N ND2 . ASN A 1 251 ? -21.774 7.284   12.370  1.00 58.06 251 A 1 
ATOM 1929 N N   . ILE A 1 252 ? -17.144 10.424  12.130  1.00 73.18 252 A 1 
ATOM 1930 C CA  . ILE A 1 252 ? -15.707 10.474  12.420  1.00 76.00 252 A 1 
ATOM 1931 C C   . ILE A 1 252 ? -15.424 9.475   13.543  1.00 75.55 252 A 1 
ATOM 1932 O O   . ILE A 1 252 ? -16.054 9.526   14.602  1.00 74.83 252 A 1 
ATOM 1933 C CB  . ILE A 1 252 ? -15.257 11.904  12.786  1.00 76.57 252 A 1 
ATOM 1934 C CG1 . ILE A 1 252 ? -15.597 12.891  11.646  1.00 76.78 252 A 1 
ATOM 1935 C CG2 . ILE A 1 252 ? -13.752 11.916  13.106  1.00 78.23 252 A 1 
ATOM 1936 C CD1 . ILE A 1 252 ? -15.279 14.357  11.959  1.00 73.57 252 A 1 
ATOM 1937 N N   . ILE A 1 253 ? -14.483 8.565   13.322  1.00 71.71 253 A 1 
ATOM 1938 C CA  . ILE A 1 253 ? -14.186 7.474   14.255  1.00 73.39 253 A 1 
ATOM 1939 C C   . ILE A 1 253 ? -12.728 7.578   14.713  1.00 75.04 253 A 1 
ATOM 1940 O O   . ILE A 1 253 ? -11.823 7.237   13.943  1.00 74.83 253 A 1 
ATOM 1941 C CB  . ILE A 1 253 ? -14.515 6.100   13.625  1.00 71.20 253 A 1 
ATOM 1942 C CG1 . ILE A 1 253 ? -15.987 6.042   13.148  1.00 66.82 253 A 1 
ATOM 1943 C CG2 . ILE A 1 253 ? -14.221 4.986   14.634  1.00 66.81 253 A 1 
ATOM 1944 C CD1 . ILE A 1 253 ? -16.370 4.724   12.457  1.00 62.30 253 A 1 
ATOM 1945 N N   . PRO A 1 254 ? -12.453 8.008   15.963  1.00 79.00 254 A 1 
ATOM 1946 C CA  . PRO A 1 254 ? -11.102 7.960   16.508  1.00 78.78 254 A 1 
ATOM 1947 C C   . PRO A 1 254 ? -10.663 6.506   16.707  1.00 78.33 254 A 1 
ATOM 1948 O O   . PRO A 1 254 ? -11.422 5.678   17.220  1.00 76.46 254 A 1 
ATOM 1949 C CB  . PRO A 1 254 ? -11.156 8.736   17.825  1.00 76.88 254 A 1 
ATOM 1950 C CG  . PRO A 1 254 ? -12.605 8.559   18.273  1.00 75.84 254 A 1 
ATOM 1951 C CD  . PRO A 1 254 ? -13.386 8.500   16.965  1.00 80.25 254 A 1 
ATOM 1952 N N   . SER A 1 255 ? -9.434  6.177   16.316  1.00 77.13 255 A 1 
ATOM 1953 C CA  . SER A 1 255 ? -8.892  4.822   16.407  1.00 76.85 255 A 1 
ATOM 1954 C C   . SER A 1 255 ? -7.416  4.829   16.782  1.00 77.92 255 A 1 
ATOM 1955 O O   . SER A 1 255 ? -6.664  5.740   16.437  1.00 76.90 255 A 1 
ATOM 1956 C CB  . SER A 1 255 ? -9.114  4.084   15.084  1.00 73.35 255 A 1 
ATOM 1957 O OG  . SER A 1 255 ? -8.734  2.724   15.198  1.00 65.07 255 A 1 
ATOM 1958 N N   . THR A 1 256 ? -6.979  3.786   17.467  1.00 77.28 256 A 1 
ATOM 1959 C CA  . THR A 1 256 ? -5.551  3.527   17.654  1.00 77.59 256 A 1 
ATOM 1960 C C   . THR A 1 256 ? -4.920  3.064   16.341  1.00 78.22 256 A 1 
ATOM 1961 O O   . THR A 1 256 ? -5.568  2.425   15.513  1.00 76.48 256 A 1 
ATOM 1962 C CB  . THR A 1 256 ? -5.307  2.492   18.760  1.00 75.50 256 A 1 
ATOM 1963 O OG1 . THR A 1 256 ? -5.988  1.295   18.487  1.00 69.28 256 A 1 
ATOM 1964 C CG2 . THR A 1 256 ? -5.793  2.989   20.122  1.00 66.85 256 A 1 
ATOM 1965 N N   . THR A 1 257 ? -3.632  3.363   16.146  1.00 80.83 257 A 1 
ATOM 1966 C CA  . THR A 1 257 ? -2.862  2.858   15.005  1.00 81.62 257 A 1 
ATOM 1967 C C   . THR A 1 257 ? -1.433  2.529   15.418  1.00 82.62 257 A 1 
ATOM 1968 O O   . THR A 1 257 ? -0.822  3.217   16.237  1.00 81.16 257 A 1 
ATOM 1969 C CB  . THR A 1 257 ? -2.910  3.822   13.808  1.00 80.30 257 A 1 
ATOM 1970 O OG1 . THR A 1 257 ? -2.179  3.267   12.736  1.00 77.72 257 A 1 
ATOM 1971 C CG2 . THR A 1 257 ? -2.321  5.202   14.095  1.00 76.79 257 A 1 
ATOM 1972 N N   . GLY A 1 258 ? -0.897  1.460   14.836  1.00 83.31 258 A 1 
ATOM 1973 C CA  . GLY A 1 258 ? 0.511   1.084   14.970  1.00 84.91 258 A 1 
ATOM 1974 C C   . GLY A 1 258 ? 1.412   1.686   13.892  1.00 88.33 258 A 1 
ATOM 1975 O O   . GLY A 1 258 ? 2.616   1.458   13.945  1.00 88.24 258 A 1 
ATOM 1976 N N   . ALA A 1 259 ? 0.872   2.442   12.925  1.00 85.28 259 A 1 
ATOM 1977 C CA  . ALA A 1 259 ? 1.603   2.872   11.731  1.00 86.03 259 A 1 
ATOM 1978 C C   . ALA A 1 259 ? 2.859   3.701   12.042  1.00 87.55 259 A 1 
ATOM 1979 O O   . ALA A 1 259 ? 3.919   3.430   11.479  1.00 89.39 259 A 1 
ATOM 1980 C CB  . ALA A 1 259 ? 0.637   3.640   10.826  1.00 86.44 259 A 1 
ATOM 1981 N N   . ALA A 1 260 ? 2.780   4.652   12.980  1.00 83.71 260 A 1 
ATOM 1982 C CA  . ALA A 1 260 ? 3.939   5.445   13.396  1.00 85.75 260 A 1 
ATOM 1983 C C   . ALA A 1 260 ? 5.001   4.593   14.113  1.00 87.98 260 A 1 
ATOM 1984 O O   . ALA A 1 260 ? 6.190   4.724   13.843  1.00 90.51 260 A 1 
ATOM 1985 C CB  . ALA A 1 260 ? 3.452   6.587   14.287  1.00 86.32 260 A 1 
ATOM 1986 N N   . LYS A 1 261 ? 4.577   3.662   14.976  1.00 88.77 261 A 1 
ATOM 1987 C CA  . LYS A 1 261 ? 5.494   2.719   15.645  1.00 89.59 261 A 1 
ATOM 1988 C C   . LYS A 1 261 ? 6.182   1.791   14.645  1.00 90.20 261 A 1 
ATOM 1989 O O   . LYS A 1 261 ? 7.351   1.472   14.826  1.00 91.20 261 A 1 
ATOM 1990 C CB  . LYS A 1 261 ? 4.751   1.897   16.704  1.00 90.61 261 A 1 
ATOM 1991 C CG  . LYS A 1 261 ? 4.243   2.763   17.865  1.00 85.78 261 A 1 
ATOM 1992 C CD  . LYS A 1 261 ? 3.533   1.898   18.917  1.00 82.61 261 A 1 
ATOM 1993 C CE  . LYS A 1 261 ? 3.019   2.799   20.044  1.00 75.28 261 A 1 
ATOM 1994 N NZ  . LYS A 1 261 ? 2.267   2.032   21.072  1.00 66.05 261 A 1 
ATOM 1995 N N   . ALA A 1 262 ? 5.473   1.393   13.587  1.00 88.85 262 A 1 
ATOM 1996 C CA  . ALA A 1 262 ? 6.016   0.545   12.528  1.00 88.87 262 A 1 
ATOM 1997 C C   . ALA A 1 262 ? 7.120   1.233   11.703  1.00 89.66 262 A 1 
ATOM 1998 O O   . ALA A 1 262 ? 7.959   0.536   11.142  1.00 91.47 262 A 1 
ATOM 1999 C CB  . ALA A 1 262 ? 4.859   0.066   11.646  1.00 89.87 262 A 1 
ATOM 2000 N N   . VAL A 1 263 ? 7.190   2.568   11.683  1.00 89.19 263 A 1 
ATOM 2001 C CA  . VAL A 1 263 ? 8.348   3.279   11.104  1.00 89.67 263 A 1 
ATOM 2002 C C   . VAL A 1 263 ? 9.644   2.873   11.815  1.00 90.85 263 A 1 
ATOM 2003 O O   . VAL A 1 263 ? 10.661  2.690   11.160  1.00 93.14 263 A 1 
ATOM 2004 C CB  . VAL A 1 263 ? 8.162   4.807   11.143  1.00 91.49 263 A 1 
ATOM 2005 C CG1 . VAL A 1 263 ? 9.374   5.549   10.570  1.00 89.03 263 A 1 
ATOM 2006 C CG2 . VAL A 1 263 ? 6.941   5.235   10.313  1.00 90.09 263 A 1 
ATOM 2007 N N   . GLY A 1 264 ? 9.605   2.612   13.127  1.00 92.97 264 A 1 
ATOM 2008 C CA  . GLY A 1 264 ? 10.762  2.118   13.882  1.00 92.01 264 A 1 
ATOM 2009 C C   . GLY A 1 264 ? 11.221  0.698   13.529  1.00 92.97 264 A 1 
ATOM 2010 O O   . GLY A 1 264 ? 12.322  0.302   13.905  1.00 93.02 264 A 1 
ATOM 2011 N N   . GLU A 1 265 ? 10.407  -0.080  12.796  1.00 91.69 265 A 1 
ATOM 2012 C CA  . GLU A 1 265 ? 10.827  -1.387  12.272  1.00 90.70 265 A 1 
ATOM 2013 C C   . GLU A 1 265 ? 11.603  -1.249  10.946  1.00 91.88 265 A 1 
ATOM 2014 O O   . GLU A 1 265 ? 12.466  -2.076  10.650  1.00 91.31 265 A 1 
ATOM 2015 C CB  . GLU A 1 265 ? 9.612   -2.328  12.124  1.00 91.21 265 A 1 
ATOM 2016 C CG  . GLU A 1 265 ? 8.836   -2.573  13.434  1.00 87.92 265 A 1 
ATOM 2017 C CD  . GLU A 1 265 ? 9.683   -3.196  14.569  1.00 84.52 265 A 1 
ATOM 2018 O OE1 . GLU A 1 265 ? 9.584   -2.761  15.747  1.00 75.20 265 A 1 
ATOM 2019 O OE2 . GLU A 1 265 ? 10.472  -4.129  14.311  1.00 75.54 265 A 1 
ATOM 2020 N N   . VAL A 1 266 ? 11.353  -0.181  10.180  1.00 92.95 266 A 1 
ATOM 2021 C CA  . VAL A 1 266 ? 12.052  0.100   8.908   1.00 93.51 266 A 1 
ATOM 2022 C C   . VAL A 1 266 ? 13.207  1.100   9.066   1.00 94.57 266 A 1 
ATOM 2023 O O   . VAL A 1 266 ? 14.186  1.033   8.321   1.00 95.00 266 A 1 
ATOM 2024 C CB  . VAL A 1 266 ? 11.068  0.534   7.799   1.00 93.93 266 A 1 
ATOM 2025 C CG1 . VAL A 1 266 ? 10.063  -0.591  7.505   1.00 89.52 266 A 1 
ATOM 2026 C CG2 . VAL A 1 266 ? 10.267  1.794   8.127   1.00 90.80 266 A 1 
ATOM 2027 N N   . LEU A 1 267 ? 13.127  1.973   10.073  1.00 93.37 267 A 1 
ATOM 2028 C CA  . LEU A 1 267 ? 14.141  2.949   10.485  1.00 93.66 267 A 1 
ATOM 2029 C C   . LEU A 1 267 ? 14.448  2.757   11.983  1.00 93.98 267 A 1 
ATOM 2030 O O   . LEU A 1 267 ? 13.879  3.460   12.826  1.00 94.71 267 A 1 
ATOM 2031 C CB  . LEU A 1 267 ? 13.634  4.369   10.183  1.00 94.72 267 A 1 
ATOM 2032 C CG  . LEU A 1 267 ? 13.457  4.695   8.690   1.00 93.58 267 A 1 
ATOM 2033 C CD1 . LEU A 1 267 ? 12.760  6.045   8.542   1.00 90.83 267 A 1 
ATOM 2034 C CD2 . LEU A 1 267 ? 14.798  4.760   7.962   1.00 93.19 267 A 1 
ATOM 2035 N N   . PRO A 1 268 ? 15.321  1.796   12.350  1.00 94.80 268 A 1 
ATOM 2036 C CA  . PRO A 1 268 ? 15.546  1.392   13.748  1.00 93.97 268 A 1 
ATOM 2037 C C   . PRO A 1 268 ? 15.959  2.529   14.691  1.00 94.29 268 A 1 
ATOM 2038 O O   . PRO A 1 268 ? 15.642  2.491   15.876  1.00 93.71 268 A 1 
ATOM 2039 C CB  . PRO A 1 268 ? 16.635  0.319   13.681  1.00 93.75 268 A 1 
ATOM 2040 C CG  . PRO A 1 268 ? 16.429  -0.296  12.304  1.00 92.96 268 A 1 
ATOM 2041 C CD  . PRO A 1 268 ? 16.033  0.902   11.453  1.00 95.35 268 A 1 
ATOM 2042 N N   . GLU A 1 269 ? 16.617  3.561   14.176  1.00 93.88 269 A 1 
ATOM 2043 C CA  . GLU A 1 269 ? 17.020  4.757   14.914  1.00 93.02 269 A 1 
ATOM 2044 C C   . GLU A 1 269 ? 15.831  5.576   15.446  1.00 94.14 269 A 1 
ATOM 2045 O O   . GLU A 1 269 ? 15.990  6.345   16.398  1.00 93.44 269 A 1 
ATOM 2046 C CB  . GLU A 1 269 ? 17.960  5.608   14.037  1.00 93.26 269 A 1 
ATOM 2047 C CG  . GLU A 1 269 ? 17.345  6.245   12.774  1.00 85.76 269 A 1 
ATOM 2048 C CD  . GLU A 1 269 ? 17.221  5.340   11.532  1.00 81.52 269 A 1 
ATOM 2049 O OE1 . GLU A 1 269 ? 16.964  5.902   10.446  1.00 73.83 269 A 1 
ATOM 2050 O OE2 . GLU A 1 269 ? 17.325  4.103   11.662  1.00 75.79 269 A 1 
ATOM 2051 N N   . THR A 1 270 ? 14.632  5.363   14.895  1.00 92.26 270 A 1 
ATOM 2052 C CA  . THR A 1 270 ? 13.377  5.981   15.354  1.00 92.39 270 A 1 
ATOM 2053 C C   . THR A 1 270 ? 12.566  5.083   16.292  1.00 93.17 270 A 1 
ATOM 2054 O O   . THR A 1 270 ? 11.498  5.484   16.771  1.00 94.03 270 A 1 
ATOM 2055 C CB  . THR A 1 270 ? 12.506  6.451   14.182  1.00 93.97 270 A 1 
ATOM 2056 O OG1 . THR A 1 270 ? 11.949  5.369   13.483  1.00 93.43 270 A 1 
ATOM 2057 C CG2 . THR A 1 270 ? 13.263  7.322   13.187  1.00 92.35 270 A 1 
ATOM 2058 N N   . LYS A 1 271 ? 13.045  3.878   16.591  1.00 94.43 271 A 1 
ATOM 2059 C CA  . LYS A 1 271 ? 12.332  2.908   17.426  1.00 94.00 271 A 1 
ATOM 2060 C C   . LYS A 1 271 ? 12.059  3.485   18.816  1.00 94.00 271 A 1 
ATOM 2061 O O   . LYS A 1 271 ? 12.960  3.961   19.502  1.00 92.91 271 A 1 
ATOM 2062 C CB  . LYS A 1 271 ? 13.111  1.588   17.468  1.00 93.58 271 A 1 
ATOM 2063 C CG  . LYS A 1 271 ? 12.279  0.461   18.103  1.00 91.06 271 A 1 
ATOM 2064 C CD  . LYS A 1 271 ? 12.886  -0.904  17.763  1.00 86.68 271 A 1 
ATOM 2065 C CE  . LYS A 1 271 ? 11.962  -2.030  18.232  1.00 82.44 271 A 1 
ATOM 2066 N NZ  . LYS A 1 271 ? 11.996  -3.185  17.292  1.00 72.97 271 A 1 
ATOM 2067 N N   . GLY A 1 272 ? 10.791  3.443   19.227  1.00 93.50 272 A 1 
ATOM 2068 C CA  . GLY A 1 272 ? 10.328  4.017   20.495  1.00 93.57 272 A 1 
ATOM 2069 C C   . GLY A 1 272 ? 10.166  5.545   20.505  1.00 94.58 272 A 1 
ATOM 2070 O O   . GLY A 1 272 ? 9.651   6.075   21.489  1.00 93.21 272 A 1 
ATOM 2071 N N   . LYS A 1 273 ? 10.533  6.244   19.422  1.00 90.50 273 A 1 
ATOM 2072 C CA  . LYS A 1 273 ? 10.421  7.710   19.312  1.00 92.21 273 A 1 
ATOM 2073 C C   . LYS A 1 273 ? 9.100   8.178   18.700  1.00 93.22 273 A 1 
ATOM 2074 O O   . LYS A 1 273 ? 8.696   9.315   18.937  1.00 92.83 273 A 1 
ATOM 2075 C CB  . LYS A 1 273 ? 11.601  8.269   18.507  1.00 93.44 273 A 1 
ATOM 2076 C CG  . LYS A 1 273 ? 12.969  7.940   19.115  1.00 94.90 273 A 1 
ATOM 2077 C CD  . LYS A 1 273 ? 14.062  8.627   18.293  1.00 93.37 273 A 1 
ATOM 2078 C CE  . LYS A 1 273 ? 15.459  8.346   18.836  1.00 91.75 273 A 1 
ATOM 2079 N NZ  . LYS A 1 273 ? 16.474  9.067   18.024  1.00 84.93 273 A 1 
ATOM 2080 N N   . LEU A 1 274 ? 8.426   7.319   17.928  1.00 90.88 274 A 1 
ATOM 2081 C CA  . LEU A 1 274 ? 7.208   7.669   17.202  1.00 91.51 274 A 1 
ATOM 2082 C C   . LEU A 1 274 ? 5.982   6.944   17.760  1.00 90.71 274 A 1 
ATOM 2083 O O   . LEU A 1 274 ? 5.979   5.730   17.973  1.00 91.00 274 A 1 
ATOM 2084 C CB  . LEU A 1 274 ? 7.393   7.409   15.697  1.00 92.83 274 A 1 
ATOM 2085 C CG  . LEU A 1 274 ? 8.570   8.159   15.039  1.00 92.66 274 A 1 
ATOM 2086 C CD1 . LEU A 1 274 ? 8.634   7.803   13.559  1.00 88.59 274 A 1 
ATOM 2087 C CD2 . LEU A 1 274 ? 8.429   9.674   15.154  1.00 90.62 274 A 1 
ATOM 2088 N N   . THR A 1 275 ? 4.900   7.704   17.949  1.00 91.32 275 A 1 
ATOM 2089 C CA  . THR A 1 275 ? 3.561   7.174   18.238  1.00 90.12 275 A 1 
ATOM 2090 C C   . THR A 1 275 ? 2.521   7.887   17.378  1.00 89.30 275 A 1 
ATOM 2091 O O   . THR A 1 275 ? 2.862   8.794   16.620  1.00 90.23 275 A 1 
ATOM 2092 C CB  . THR A 1 275 ? 3.261   7.249   19.741  1.00 90.25 275 A 1 
ATOM 2093 O OG1 . THR A 1 275 ? 2.135   6.454   20.045  1.00 86.90 275 A 1 
ATOM 2094 C CG2 . THR A 1 275 ? 3.008   8.659   20.259  1.00 86.20 275 A 1 
ATOM 2095 N N   . GLY A 1 276 ? 1.253   7.478   17.437  1.00 87.33 276 A 1 
ATOM 2096 C CA  . GLY A 1 276 ? 0.216   8.141   16.662  1.00 86.82 276 A 1 
ATOM 2097 C C   . GLY A 1 276 ? -1.180  7.585   16.881  1.00 87.13 276 A 1 
ATOM 2098 O O   . GLY A 1 276 ? -1.368  6.559   17.542  1.00 86.30 276 A 1 
ATOM 2099 N N   . MET A 1 277 ? -2.143  8.269   16.288  1.00 86.13 277 A 1 
ATOM 2100 C CA  . MET A 1 277 ? -3.548  7.884   16.242  1.00 87.49 277 A 1 
ATOM 2101 C C   . MET A 1 277 ? -4.144  8.146   14.860  1.00 88.09 277 A 1 
ATOM 2102 O O   . MET A 1 277 ? -3.518  8.784   14.009  1.00 87.77 277 A 1 
ATOM 2103 C CB  . MET A 1 277 ? -4.325  8.604   17.351  1.00 85.87 277 A 1 
ATOM 2104 C CG  . MET A 1 277 ? -4.440  10.122  17.139  1.00 80.54 277 A 1 
ATOM 2105 S SD  . MET A 1 277 ? -5.406  10.948  18.437  1.00 74.96 277 A 1 
ATOM 2106 C CE  . MET A 1 277 ? -7.036  10.208  18.170  1.00 65.63 277 A 1 
ATOM 2107 N N   . SER A 1 278 ? -5.351  7.647   14.628  1.00 82.79 278 A 1 
ATOM 2108 C CA  . SER A 1 278 ? -6.094  7.903   13.400  1.00 82.36 278 A 1 
ATOM 2109 C C   . SER A 1 278 ? -7.507  8.393   13.680  1.00 81.46 278 A 1 
ATOM 2110 O O   . SER A 1 278 ? -8.116  8.009   14.678  1.00 83.36 278 A 1 
ATOM 2111 C CB  . SER A 1 278 ? -6.105  6.670   12.496  1.00 82.68 278 A 1 
ATOM 2112 O OG  . SER A 1 278 ? -6.830  5.594   13.054  1.00 74.15 278 A 1 
ATOM 2113 N N   . PHE A 1 279 ? -8.047  9.189   12.765  1.00 81.92 279 A 1 
ATOM 2114 C CA  . PHE A 1 279 ? -9.471  9.471   12.643  1.00 83.41 279 A 1 
ATOM 2115 C C   . PHE A 1 279 ? -9.959  8.904   11.315  1.00 82.39 279 A 1 
ATOM 2116 O O   . PHE A 1 279 ? -9.463  9.289   10.260  1.00 81.23 279 A 1 
ATOM 2117 C CB  . PHE A 1 279 ? -9.731  10.974  12.743  1.00 84.37 279 A 1 
ATOM 2118 C CG  . PHE A 1 279 ? -9.330  11.584  14.070  1.00 84.44 279 A 1 
ATOM 2119 C CD1 . PHE A 1 279 ? -10.220 11.544  15.156  1.00 81.59 279 A 1 
ATOM 2120 C CD2 . PHE A 1 279 ? -8.074  12.195  14.217  1.00 81.66 279 A 1 
ATOM 2121 C CE1 . PHE A 1 279 ? -9.862  12.128  16.380  1.00 79.72 279 A 1 
ATOM 2122 C CE2 . PHE A 1 279 ? -7.714  12.773  15.444  1.00 78.99 279 A 1 
ATOM 2123 C CZ  . PHE A 1 279 ? -8.612  12.747  16.526  1.00 81.46 279 A 1 
ATOM 2124 N N   . ARG A 1 280 ? -10.910 7.968   11.361  1.00 82.14 280 A 1 
ATOM 2125 C CA  . ARG A 1 280 ? -11.575 7.457   10.155  1.00 80.43 280 A 1 
ATOM 2126 C C   . ARG A 1 280 ? -12.627 8.465   9.710   1.00 81.11 280 A 1 
ATOM 2127 O O   . ARG A 1 280 ? -13.423 8.897   10.540  1.00 80.07 280 A 1 
ATOM 2128 C CB  . ARG A 1 280 ? -12.213 6.093   10.427  1.00 78.04 280 A 1 
ATOM 2129 C CG  . ARG A 1 280 ? -11.212 4.984   10.766  1.00 71.13 280 A 1 
ATOM 2130 C CD  . ARG A 1 280 ? -10.384 4.589   9.541   1.00 66.91 280 A 1 
ATOM 2131 N NE  . ARG A 1 280 ? -9.545  3.411   9.816   1.00 61.54 280 A 1 
ATOM 2132 C CZ  . ARG A 1 280 ? -8.895  2.693   8.908   1.00 55.96 280 A 1 
ATOM 2133 N NH1 . ARG A 1 280 ? -8.951  2.973   7.641   1.00 50.52 280 A 1 
ATOM 2134 N NH2 . ARG A 1 280 ? -8.182  1.672   9.270   1.00 47.95 280 A 1 
ATOM 2135 N N   . VAL A 1 281 ? -12.634 8.823   8.432   1.00 82.28 281 A 1 
ATOM 2136 C CA  . VAL A 1 281 ? -13.578 9.788   7.847   1.00 82.88 281 A 1 
ATOM 2137 C C   . VAL A 1 281 ? -14.192 9.238   6.554   1.00 82.08 281 A 1 
ATOM 2138 O O   . VAL A 1 281 ? -13.531 8.475   5.849   1.00 80.82 281 A 1 
ATOM 2139 C CB  . VAL A 1 281 ? -12.929 11.163  7.602   1.00 82.46 281 A 1 
ATOM 2140 C CG1 . VAL A 1 281 ? -12.469 11.805  8.913   1.00 78.32 281 A 1 
ATOM 2141 C CG2 . VAL A 1 281 ? -11.743 11.105  6.640   1.00 78.25 281 A 1 
ATOM 2142 N N   . PRO A 1 282 ? -15.434 9.610   6.215   1.00 78.71 282 A 1 
ATOM 2143 C CA  . PRO A 1 282 ? -16.138 9.101   5.039   1.00 76.56 282 A 1 
ATOM 2144 C C   . PRO A 1 282 ? -15.715 9.814   3.743   1.00 76.17 282 A 1 
ATOM 2145 O O   . PRO A 1 282 ? -16.538 10.407  3.051   1.00 73.93 282 A 1 
ATOM 2146 C CB  . PRO A 1 282 ? -17.619 9.276   5.384   1.00 73.79 282 A 1 
ATOM 2147 C CG  . PRO A 1 282 ? -17.627 10.560  6.203   1.00 73.23 282 A 1 
ATOM 2148 C CD  . PRO A 1 282 ? -16.333 10.449  7.006   1.00 76.22 282 A 1 
ATOM 2149 N N   . THR A 1 283 ? -14.429 9.786   3.416   1.00 78.30 283 A 1 
ATOM 2150 C CA  . THR A 1 283 ? -13.886 10.311  2.156   1.00 78.36 283 A 1 
ATOM 2151 C C   . THR A 1 283 ? -13.491 9.170   1.213   1.00 78.07 283 A 1 
ATOM 2152 O O   . THR A 1 283 ? -13.327 8.031   1.668   1.00 76.67 283 A 1 
ATOM 2153 C CB  . THR A 1 283 ? -12.700 11.259  2.393   1.00 77.66 283 A 1 
ATOM 2154 O OG1 . THR A 1 283 ? -11.651 10.597  3.063   1.00 74.35 283 A 1 
ATOM 2155 C CG2 . THR A 1 283 ? -13.100 12.469  3.230   1.00 73.35 283 A 1 
ATOM 2156 N N   . PRO A 1 284 ? -13.316 9.438   -0.102  1.00 77.12 284 A 1 
ATOM 2157 C CA  . PRO A 1 284 ? -12.678 8.496   -1.020  1.00 75.61 284 A 1 
ATOM 2158 C C   . PRO A 1 284 ? -11.267 8.098   -0.564  1.00 76.64 284 A 1 
ATOM 2159 O O   . PRO A 1 284 ? -10.756 8.595   0.432   1.00 72.80 284 A 1 
ATOM 2160 C CB  . PRO A 1 284 ? -12.673 9.197   -2.389  1.00 71.32 284 A 1 
ATOM 2161 C CG  . PRO A 1 284 ? -13.793 10.217  -2.266  1.00 69.52 284 A 1 
ATOM 2162 C CD  . PRO A 1 284 ? -13.712 10.641  -0.816  1.00 70.96 284 A 1 
ATOM 2163 N N   . THR A 1 285 ? -10.615 7.234   -1.333  1.00 82.17 285 A 1 
ATOM 2164 C CA  . THR A 1 285 ? -9.383  6.497   -0.993  1.00 83.83 285 A 1 
ATOM 2165 C C   . THR A 1 285 ? -8.170  7.321   -0.521  1.00 86.27 285 A 1 
ATOM 2166 O O   . THR A 1 285 ? -7.244  6.758   0.064   1.00 84.80 285 A 1 
ATOM 2167 C CB  . THR A 1 285 ? -8.998  5.637   -2.200  1.00 79.58 285 A 1 
ATOM 2168 O OG1 . THR A 1 285 ? -7.831  4.905   -1.955  1.00 74.81 285 A 1 
ATOM 2169 C CG2 . THR A 1 285 ? -8.781  6.453   -3.472  1.00 73.56 285 A 1 
ATOM 2170 N N   . VAL A 1 286 ? -8.158  8.642   -0.720  1.00 87.93 286 A 1 
ATOM 2171 C CA  . VAL A 1 286 ? -7.041  9.499   -0.302  1.00 90.87 286 A 1 
ATOM 2172 C C   . VAL A 1 286 ? -7.140  9.875   1.178   1.00 91.75 286 A 1 
ATOM 2173 O O   . VAL A 1 286 ? -8.181  10.298  1.678   1.00 90.98 286 A 1 
ATOM 2174 C CB  . VAL A 1 286 ? -6.909  10.727  -1.201  1.00 90.75 286 A 1 
ATOM 2175 C CG1 . VAL A 1 286 ? -5.744  11.623  -0.769  1.00 88.10 286 A 1 
ATOM 2176 C CG2 . VAL A 1 286 ? -6.667  10.290  -2.649  1.00 87.10 286 A 1 
ATOM 2177 N N   . SER A 1 287 ? -6.015  9.723   1.872   1.00 89.48 287 A 1 
ATOM 2178 C CA  . SER A 1 287 ? -5.811  10.047  3.278   1.00 91.13 287 A 1 
ATOM 2179 C C   . SER A 1 287 ? -4.688  11.066  3.439   1.00 92.10 287 A 1 
ATOM 2180 O O   . SER A 1 287 ? -3.858  11.235  2.549   1.00 92.59 287 A 1 
ATOM 2181 C CB  . SER A 1 287 ? -5.471  8.776   4.059   1.00 90.27 287 A 1 
ATOM 2182 O OG  . SER A 1 287 ? -6.499  7.806   3.943   1.00 87.65 287 A 1 
ATOM 2183 N N   . VAL A 1 288 ? -4.618  11.702  4.601   1.00 93.41 288 A 1 
ATOM 2184 C CA  . VAL A 1 288 ? -3.546  12.628  4.966   1.00 94.17 288 A 1 
ATOM 2185 C C   . VAL A 1 288 ? -2.953  12.245  6.318   1.00 94.09 288 A 1 
ATOM 2186 O O   . VAL A 1 288 ? -3.670  11.798  7.223   1.00 94.00 288 A 1 
ATOM 2187 C CB  . VAL A 1 288 ? -4.038  14.087  4.903   1.00 93.93 288 A 1 
ATOM 2188 C CG1 . VAL A 1 288 ? -5.133  14.408  5.926   1.00 87.23 288 A 1 
ATOM 2189 C CG2 . VAL A 1 288 ? -2.896  15.091  5.057   1.00 87.05 288 A 1 
ATOM 2190 N N   . VAL A 1 289 ? -1.643  12.397  6.459   1.00 94.99 289 A 1 
ATOM 2191 C CA  . VAL A 1 289 ? -0.928  12.312  7.733   1.00 95.29 289 A 1 
ATOM 2192 C C   . VAL A 1 289 ? -0.297  13.648  8.069   1.00 96.09 289 A 1 
ATOM 2193 O O   . VAL A 1 289 ? 0.220   14.335  7.192   1.00 95.48 289 A 1 
ATOM 2194 C CB  . VAL A 1 289 ? 0.142   11.203  7.768   1.00 93.50 289 A 1 
ATOM 2195 C CG1 . VAL A 1 289 ? -0.501  9.824   7.721   1.00 82.71 289 A 1 
ATOM 2196 C CG2 . VAL A 1 289 ? 1.182   11.287  6.652   1.00 82.10 289 A 1 
ATOM 2197 N N   . ASP A 1 290 ? -0.259  13.988  9.350   1.00 94.38 290 A 1 
ATOM 2198 C CA  . ASP A 1 290 ? 0.702   14.930  9.889   1.00 94.25 290 A 1 
ATOM 2199 C C   . ASP A 1 290 ? 1.644   14.229  10.863  1.00 94.93 290 A 1 
ATOM 2200 O O   . ASP A 1 290 ? 1.261   13.302  11.577  1.00 93.89 290 A 1 
ATOM 2201 C CB  . ASP A 1 290 ? 0.017   16.172  10.490  1.00 91.63 290 A 1 
ATOM 2202 C CG  . ASP A 1 290 ? -0.561  15.958  11.893  1.00 88.46 290 A 1 
ATOM 2203 O OD1 . ASP A 1 290 ? 0.098   16.369  12.878  1.00 79.38 290 A 1 
ATOM 2204 O OD2 . ASP A 1 290 ? -1.697  15.474  12.018  1.00 80.39 290 A 1 
ATOM 2205 N N   . LEU A 1 291 ? 2.902   14.668  10.882  1.00 94.31 291 A 1 
ATOM 2206 C CA  . LEU A 1 291 ? 3.873   14.319  11.908  1.00 94.75 291 A 1 
ATOM 2207 C C   . LEU A 1 291 ? 4.303   15.599  12.612  1.00 95.24 291 A 1 
ATOM 2208 O O   . LEU A 1 291 ? 5.014   16.416  12.035  1.00 95.46 291 A 1 
ATOM 2209 C CB  . LEU A 1 291 ? 5.058   13.567  11.279  1.00 95.47 291 A 1 
ATOM 2210 C CG  . LEU A 1 291 ? 6.210   13.283  12.265  1.00 95.19 291 A 1 
ATOM 2211 C CD1 . LEU A 1 291 ? 5.796   12.297  13.360  1.00 91.58 291 A 1 
ATOM 2212 C CD2 . LEU A 1 291 ? 7.406   12.694  11.519  1.00 92.10 291 A 1 
ATOM 2213 N N   . THR A 1 292 ? 3.923   15.740  13.867  1.00 96.03 292 A 1 
ATOM 2214 C CA  . THR A 1 292 ? 4.475   16.745  14.775  1.00 95.84 292 A 1 
ATOM 2215 C C   . THR A 1 292 ? 5.661   16.135  15.507  1.00 95.88 292 A 1 
ATOM 2216 O O   . THR A 1 292 ? 5.520   15.073  16.110  1.00 95.54 292 A 1 
ATOM 2217 C CB  . THR A 1 292 ? 3.412   17.232  15.762  1.00 95.38 292 A 1 
ATOM 2218 O OG1 . THR A 1 292 ? 2.296   17.737  15.068  1.00 91.50 292 A 1 
ATOM 2219 C CG2 . THR A 1 292 ? 3.927   18.363  16.642  1.00 90.79 292 A 1 
ATOM 2220 N N   . PHE A 1 293 ? 6.834   16.767  15.464  1.00 96.10 293 A 1 
ATOM 2221 C CA  . PHE A 1 293 ? 8.049   16.195  16.039  1.00 96.34 293 A 1 
ATOM 2222 C C   . PHE A 1 293 ? 9.013   17.244  16.595  1.00 96.59 293 A 1 
ATOM 2223 O O   . PHE A 1 293 ? 9.005   18.404  16.198  1.00 96.72 293 A 1 
ATOM 2224 C CB  . PHE A 1 293 ? 8.745   15.292  15.007  1.00 96.75 293 A 1 
ATOM 2225 C CG  . PHE A 1 293 ? 9.427   16.023  13.866  1.00 97.37 293 A 1 
ATOM 2226 C CD1 . PHE A 1 293 ? 8.676   16.519  12.784  1.00 95.56 293 A 1 
ATOM 2227 C CD2 . PHE A 1 293 ? 10.822  16.207  13.885  1.00 96.08 293 A 1 
ATOM 2228 C CE1 . PHE A 1 293 ? 9.314   17.195  11.732  1.00 95.49 293 A 1 
ATOM 2229 C CE2 . PHE A 1 293 ? 11.461  16.881  12.830  1.00 95.46 293 A 1 
ATOM 2230 C CZ  . PHE A 1 293 ? 10.708  17.377  11.752  1.00 96.51 293 A 1 
ATOM 2231 N N   . THR A 1 294 ? 9.867   16.798  17.519  1.00 96.93 294 A 1 
ATOM 2232 C CA  . THR A 1 294 ? 11.048  17.535  17.970  1.00 96.94 294 A 1 
ATOM 2233 C C   . THR A 1 294 ? 12.260  17.042  17.188  1.00 96.93 294 A 1 
ATOM 2234 O O   . THR A 1 294 ? 12.580  15.849  17.231  1.00 97.05 294 A 1 
ATOM 2235 C CB  . THR A 1 294 ? 11.272  17.373  19.479  1.00 96.95 294 A 1 
ATOM 2236 O OG1 . THR A 1 294 ? 10.102  17.695  20.196  1.00 93.18 294 A 1 
ATOM 2237 C CG2 . THR A 1 294 ? 12.373  18.293  20.000  1.00 92.16 294 A 1 
ATOM 2238 N N   . ALA A 1 295 ? 12.940  17.948  16.472  1.00 97.20 295 A 1 
ATOM 2239 C CA  . ALA A 1 295 ? 14.179  17.672  15.756  1.00 97.24 295 A 1 
ATOM 2240 C C   . ALA A 1 295 ? 15.336  17.399  16.731  1.00 97.09 295 A 1 
ATOM 2241 O O   . ALA A 1 295 ? 15.375  17.951  17.835  1.00 96.79 295 A 1 
ATOM 2242 C CB  . ALA A 1 295 ? 14.478  18.850  14.820  1.00 97.31 295 A 1 
ATOM 2243 N N   . ALA A 1 296 ? 16.298  16.562  16.330  1.00 97.53 296 A 1 
ATOM 2244 C CA  . ALA A 1 296 ? 17.463  16.237  17.160  1.00 97.22 296 A 1 
ATOM 2245 C C   . ALA A 1 296 ? 18.533  17.347  17.154  1.00 97.07 296 A 1 
ATOM 2246 O O   . ALA A 1 296 ? 19.302  17.463  18.111  1.00 95.44 296 A 1 
ATOM 2247 C CB  . ALA A 1 296 ? 18.027  14.886  16.716  1.00 96.95 296 A 1 
ATOM 2248 N N   . ARG A 1 297 ? 18.553  18.202  16.127  1.00 97.11 297 A 1 
ATOM 2249 C CA  . ARG A 1 297 ? 19.362  19.427  16.052  1.00 97.02 297 A 1 
ATOM 2250 C C   . ARG A 1 297 ? 18.502  20.645  15.723  1.00 97.62 297 A 1 
ATOM 2251 O O   . ARG A 1 297 ? 17.376  20.491  15.262  1.00 97.02 297 A 1 
ATOM 2252 C CB  . ARG A 1 297 ? 20.512  19.258  15.036  1.00 95.57 297 A 1 
ATOM 2253 C CG  . ARG A 1 297 ? 20.060  19.136  13.569  1.00 92.32 297 A 1 
ATOM 2254 C CD  . ARG A 1 297 ? 21.229  19.386  12.622  1.00 89.70 297 A 1 
ATOM 2255 N NE  . ARG A 1 297 ? 20.887  19.221  11.203  1.00 86.42 297 A 1 
ATOM 2256 C CZ  . ARG A 1 297 ? 20.421  20.146  10.361  1.00 84.83 297 A 1 
ATOM 2257 N NH1 . ARG A 1 297 ? 20.056  21.343  10.715  1.00 77.90 297 A 1 
ATOM 2258 N NH2 . ARG A 1 297 ? 20.317  19.869  9.096   1.00 78.71 297 A 1 
ATOM 2259 N N   . ASP A 1 298 ? 19.068  21.841  15.926  1.00 97.34 298 A 1 
ATOM 2260 C CA  . ASP A 1 298 ? 18.478  23.080  15.416  1.00 97.53 298 A 1 
ATOM 2261 C C   . ASP A 1 298 ? 18.417  23.055  13.883  1.00 97.54 298 A 1 
ATOM 2262 O O   . ASP A 1 298 ? 19.362  22.620  13.214  1.00 96.42 298 A 1 
ATOM 2263 C CB  . ASP A 1 298 ? 19.268  24.307  15.910  1.00 96.93 298 A 1 
ATOM 2264 C CG  . ASP A 1 298 ? 19.024  24.673  17.380  1.00 95.54 298 A 1 
ATOM 2265 O OD1 . ASP A 1 298 ? 18.540  23.807  18.147  1.00 92.91 298 A 1 
ATOM 2266 O OD2 . ASP A 1 298 ? 19.320  25.839  17.728  1.00 92.97 298 A 1 
ATOM 2267 N N   . THR A 1 299 ? 17.286  23.494  13.329  1.00 97.38 299 A 1 
ATOM 2268 C CA  . THR A 1 299 ? 16.995  23.593  11.891  1.00 97.52 299 A 1 
ATOM 2269 C C   . THR A 1 299 ? 15.890  24.640  11.678  1.00 97.42 299 A 1 
ATOM 2270 O O   . THR A 1 299 ? 15.468  25.297  12.637  1.00 96.70 299 A 1 
ATOM 2271 C CB  . THR A 1 299 ? 16.618  22.197  11.343  1.00 97.51 299 A 1 
ATOM 2272 O OG1 . THR A 1 299 ? 16.437  22.194  9.951   1.00 95.91 299 A 1 
ATOM 2273 C CG2 . THR A 1 299 ? 15.331  21.633  11.937  1.00 95.26 299 A 1 
ATOM 2274 N N   . SER A 1 300 ? 15.419  24.814  10.456  1.00 97.32 300 A 1 
ATOM 2275 C CA  . SER A 1 300 ? 14.207  25.581  10.151  1.00 97.17 300 A 1 
ATOM 2276 C C   . SER A 1 300 ? 13.224  24.762  9.316   1.00 97.33 300 A 1 
ATOM 2277 O O   . SER A 1 300 ? 13.588  23.736  8.732   1.00 97.33 300 A 1 
ATOM 2278 C CB  . SER A 1 300 ? 14.563  26.920  9.486   1.00 96.94 300 A 1 
ATOM 2279 O OG  . SER A 1 300 ? 14.642  26.831  8.076   1.00 96.40 300 A 1 
ATOM 2280 N N   . ILE A 1 301 ? 11.978  25.203  9.236   1.00 97.11 301 A 1 
ATOM 2281 C CA  . ILE A 1 301 ? 10.987  24.534  8.397   1.00 97.14 301 A 1 
ATOM 2282 C C   . ILE A 1 301 ? 11.325  24.670  6.907   1.00 97.24 301 A 1 
ATOM 2283 O O   . ILE A 1 301 ? 11.101  23.733  6.152   1.00 97.31 301 A 1 
ATOM 2284 C CB  . ILE A 1 301 ? 9.562   25.008  8.742   1.00 96.90 301 A 1 
ATOM 2285 C CG1 . ILE A 1 301 ? 8.484   24.113  8.094   1.00 95.21 301 A 1 
ATOM 2286 C CG2 . ILE A 1 301 ? 9.320   26.482  8.378   1.00 95.33 301 A 1 
ATOM 2287 C CD1 . ILE A 1 301 ? 8.580   22.631  8.502   1.00 93.04 301 A 1 
ATOM 2288 N N   . GLU A 1 302 ? 11.956  25.766  6.498   1.00 97.26 302 A 1 
ATOM 2289 C CA  . GLU A 1 302 ? 12.415  25.989  5.127   1.00 97.05 302 A 1 
ATOM 2290 C C   . GLU A 1 302 ? 13.567  25.044  4.756   1.00 97.53 302 A 1 
ATOM 2291 O O   . GLU A 1 302 ? 13.617  24.545  3.632   1.00 97.36 302 A 1 
ATOM 2292 C CB  . GLU A 1 302 ? 12.872  27.446  4.921   1.00 96.70 302 A 1 
ATOM 2293 C CG  . GLU A 1 302 ? 11.826  28.525  5.270   1.00 93.81 302 A 1 
ATOM 2294 C CD  . GLU A 1 302 ? 11.617  28.745  6.778   1.00 92.31 302 A 1 
ATOM 2295 O OE1 . GLU A 1 302 ? 10.589  29.352  7.147   1.00 84.20 302 A 1 
ATOM 2296 O OE2 . GLU A 1 302 ? 12.468  28.282  7.582   1.00 86.61 302 A 1 
ATOM 2297 N N   . GLU A 1 303 ? 14.483  24.751  5.698   1.00 97.01 303 A 1 
ATOM 2298 C CA  . GLU A 1 303 ? 15.520  23.734  5.489   1.00 97.41 303 A 1 
ATOM 2299 C C   . GLU A 1 303 ? 14.881  22.353  5.281   1.00 97.78 303 A 1 
ATOM 2300 O O   . GLU A 1 303 ? 15.216  21.660  4.319   1.00 97.62 303 A 1 
ATOM 2301 C CB  . GLU A 1 303 ? 16.520  23.716  6.666   1.00 97.43 303 A 1 
ATOM 2302 C CG  . GLU A 1 303 ? 17.713  22.767  6.410   1.00 95.40 303 A 1 
ATOM 2303 C CD  . GLU A 1 303 ? 18.678  22.585  7.604   1.00 95.11 303 A 1 
ATOM 2304 O OE1 . GLU A 1 303 ? 19.645  21.791  7.472   1.00 88.10 303 A 1 
ATOM 2305 O OE2 . GLU A 1 303 ? 18.467  23.132  8.706   1.00 90.40 303 A 1 
ATOM 2306 N N   . ILE A 1 304 ? 13.931  21.968  6.132   1.00 97.61 304 A 1 
ATOM 2307 C CA  . ILE A 1 304 ? 13.211  20.692  6.020   1.00 97.77 304 A 1 
ATOM 2308 C C   . ILE A 1 304 ? 12.474  20.603  4.681   1.00 97.95 304 A 1 
ATOM 2309 O O   . ILE A 1 304 ? 12.596  19.593  3.985   1.00 98.01 304 A 1 
ATOM 2310 C CB  . ILE A 1 304 ? 12.252  20.502  7.220   1.00 97.93 304 A 1 
ATOM 2311 C CG1 . ILE A 1 304 ? 13.059  20.325  8.525   1.00 97.54 304 A 1 
ATOM 2312 C CG2 . ILE A 1 304 ? 11.316  19.293  7.013   1.00 97.54 304 A 1 
ATOM 2313 C CD1 . ILE A 1 304 ? 12.215  20.438  9.800   1.00 96.15 304 A 1 
ATOM 2314 N N   . ASP A 1 305 ? 11.751  21.648  4.300   1.00 97.79 305 A 1 
ATOM 2315 C CA  . ASP A 1 305 ? 11.022  21.742  3.037   1.00 97.83 305 A 1 
ATOM 2316 C C   . ASP A 1 305 ? 11.954  21.557  1.828   1.00 98.06 305 A 1 
ATOM 2317 O O   . ASP A 1 305 ? 11.731  20.687  0.980   1.00 98.03 305 A 1 
ATOM 2318 C CB  . ASP A 1 305 ? 10.309  23.101  2.984   1.00 97.66 305 A 1 
ATOM 2319 C CG  . ASP A 1 305 ? 9.497   23.228  1.698   1.00 97.39 305 A 1 
ATOM 2320 O OD1 . ASP A 1 305 ? 8.419   22.603  1.649   1.00 93.90 305 A 1 
ATOM 2321 O OD2 . ASP A 1 305 ? 9.946   23.907  0.757   1.00 94.26 305 A 1 
ATOM 2322 N N   . GLY A 1 306 ? 13.068  22.288  1.792   1.00 97.97 306 A 1 
ATOM 2323 C CA  . GLY A 1 306 ? 14.071  22.182  0.731   1.00 98.09 306 A 1 
ATOM 2324 C C   . GLY A 1 306 ? 14.700  20.787  0.624   1.00 98.36 306 A 1 
ATOM 2325 O O   . GLY A 1 306 ? 14.924  20.281  -0.480  1.00 98.21 306 A 1 
ATOM 2326 N N   . LEU A 1 307 ? 14.948  20.118  1.758   1.00 98.04 307 A 1 
ATOM 2327 C CA  . LEU A 1 307 ? 15.478  18.752  1.792   1.00 98.14 307 A 1 
ATOM 2328 C C   . LEU A 1 307 ? 14.459  17.721  1.286   1.00 98.31 307 A 1 
ATOM 2329 O O   . LEU A 1 307 ? 14.826  16.809  0.541   1.00 98.28 307 A 1 
ATOM 2330 C CB  . LEU A 1 307 ? 15.925  18.420  3.220   1.00 98.23 307 A 1 
ATOM 2331 C CG  . LEU A 1 307 ? 17.176  19.185  3.692   1.00 97.65 307 A 1 
ATOM 2332 C CD1 . LEU A 1 307 ? 17.388  18.921  5.185   1.00 96.42 307 A 1 
ATOM 2333 C CD2 . LEU A 1 307 ? 18.433  18.775  2.933   1.00 96.62 307 A 1 
ATOM 2334 N N   . ILE A 1 308 ? 13.179  17.880  1.631   1.00 98.21 308 A 1 
ATOM 2335 C CA  . ILE A 1 308 ? 12.111  17.005  1.130   1.00 98.27 308 A 1 
ATOM 2336 C C   . ILE A 1 308 ? 11.922  17.196  -0.374  1.00 98.23 308 A 1 
ATOM 2337 O O   . ILE A 1 308 ? 11.840  16.207  -1.106  1.00 98.09 308 A 1 
ATOM 2338 C CB  . ILE A 1 308 ? 10.810  17.211  1.932   1.00 98.33 308 A 1 
ATOM 2339 C CG1 . ILE A 1 308 ? 11.015  16.691  3.376   1.00 97.61 308 A 1 
ATOM 2340 C CG2 . ILE A 1 308 ? 9.644   16.462  1.262   1.00 97.81 308 A 1 
ATOM 2341 C CD1 . ILE A 1 308 ? 9.838   16.948  4.325   1.00 94.39 308 A 1 
ATOM 2342 N N   . LYS A 1 309 ? 11.955  18.439  -0.867  1.00 97.77 309 A 1 
ATOM 2343 C CA  . LYS A 1 309 ? 11.933  18.735  -2.305  1.00 97.89 309 A 1 
ATOM 2344 C C   . LYS A 1 309 ? 13.090  18.049  -3.032  1.00 97.76 309 A 1 
ATOM 2345 O O   . LYS A 1 309 ? 12.861  17.252  -3.942  1.00 97.76 309 A 1 
ATOM 2346 C CB  . LYS A 1 309 ? 11.934  20.251  -2.518  1.00 98.15 309 A 1 
ATOM 2347 C CG  . LYS A 1 309 ? 11.781  20.567  -4.008  1.00 97.73 309 A 1 
ATOM 2348 C CD  . LYS A 1 309 ? 11.644  22.073  -4.238  1.00 96.27 309 A 1 
ATOM 2349 C CE  . LYS A 1 309 ? 11.486  22.292  -5.739  1.00 93.04 309 A 1 
ATOM 2350 N NZ  . LYS A 1 309 ? 11.248  23.719  -6.048  1.00 86.26 309 A 1 
ATOM 2351 N N   . LYS A 1 310 ? 14.326  18.250  -2.569  1.00 97.86 310 A 1 
ATOM 2352 C CA  . LYS A 1 310 ? 15.529  17.587  -3.106  1.00 97.66 310 A 1 
ATOM 2353 C C   . LYS A 1 310 ? 15.379  16.060  -3.145  1.00 97.74 310 A 1 
ATOM 2354 O O   . LYS A 1 310 ? 15.722  15.432  -4.142  1.00 97.35 310 A 1 
ATOM 2355 C CB  . LYS A 1 310 ? 16.733  18.012  -2.250  1.00 97.36 310 A 1 
ATOM 2356 C CG  . LYS A 1 310 ? 18.054  17.297  -2.585  1.00 93.38 310 A 1 
ATOM 2357 C CD  . LYS A 1 310 ? 19.070  17.590  -1.473  1.00 89.96 310 A 1 
ATOM 2358 C CE  . LYS A 1 310 ? 20.296  16.673  -1.531  1.00 81.98 310 A 1 
ATOM 2359 N NZ  . LYS A 1 310 ? 20.942  16.587  -0.190  1.00 76.23 310 A 1 
ATOM 2360 N N   . ALA A 1 311 ? 14.868  15.450  -2.079  1.00 97.40 311 A 1 
ATOM 2361 C CA  . ALA A 1 311 ? 14.668  14.004  -2.013  1.00 97.21 311 A 1 
ATOM 2362 C C   . ALA A 1 311 ? 13.635  13.512  -3.036  1.00 96.88 311 A 1 
ATOM 2363 O O   . ALA A 1 311 ? 13.880  12.521  -3.726  1.00 96.64 311 A 1 
ATOM 2364 C CB  . ALA A 1 311 ? 14.258  13.637  -0.586  1.00 97.66 311 A 1 
ATOM 2365 N N   . SER A 1 312 ? 12.511  14.225  -3.178  1.00 97.33 312 A 1 
ATOM 2366 C CA  . SER A 1 312 ? 11.433  13.896  -4.118  1.00 97.12 312 A 1 
ATOM 2367 C C   . SER A 1 312 ? 11.880  13.939  -5.586  1.00 96.44 312 A 1 
ATOM 2368 O O   . SER A 1 312 ? 11.439  13.133  -6.402  1.00 96.07 312 A 1 
ATOM 2369 C CB  . SER A 1 312 ? 10.241  14.832  -3.891  1.00 97.44 312 A 1 
ATOM 2370 O OG  . SER A 1 312 ? 10.458  16.112  -4.449  1.00 95.00 312 A 1 
ATOM 2371 N N   . GLU A 1 313 ? 12.819  14.821  -5.908  1.00 96.60 313 A 1 
ATOM 2372 C CA  . GLU A 1 313 ? 13.388  14.994  -7.251  1.00 96.02 313 A 1 
ATOM 2373 C C   . GLU A 1 313 ? 14.578  14.054  -7.528  1.00 95.40 313 A 1 
ATOM 2374 O O   . GLU A 1 313 ? 14.993  13.892  -8.679  1.00 93.45 313 A 1 
ATOM 2375 C CB  . GLU A 1 313 ? 13.782  16.470  -7.427  1.00 96.15 313 A 1 
ATOM 2376 C CG  . GLU A 1 313 ? 12.562  17.412  -7.454  1.00 95.73 313 A 1 
ATOM 2377 C CD  . GLU A 1 313 ? 12.928  18.911  -7.475  1.00 94.52 313 A 1 
ATOM 2378 O OE1 . GLU A 1 313 ? 11.998  19.748  -7.588  1.00 88.58 313 A 1 
ATOM 2379 O OE2 . GLU A 1 313 ? 14.128  19.239  -7.350  1.00 89.78 313 A 1 
ATOM 2380 N N   . SER A 1 314 ? 15.126  13.401  -6.488  1.00 96.19 314 A 1 
ATOM 2381 C CA  . SER A 1 314 ? 16.338  12.575  -6.587  1.00 95.68 314 A 1 
ATOM 2382 C C   . SER A 1 314 ? 16.140  11.151  -6.056  1.00 95.57 314 A 1 
ATOM 2383 O O   . SER A 1 314 ? 15.552  10.317  -6.744  1.00 94.88 314 A 1 
ATOM 2384 C CB  . SER A 1 314 ? 17.531  13.312  -5.969  1.00 95.99 314 A 1 
ATOM 2385 O OG  . SER A 1 314 ? 17.336  13.552  -4.583  1.00 94.94 314 A 1 
ATOM 2386 N N   . TYR A 1 315 ? 16.617  10.831  -4.855  1.00 95.89 315 A 1 
ATOM 2387 C CA  . TYR A 1 315 ? 16.712  9.469   -4.322  1.00 95.75 315 A 1 
ATOM 2388 C C   . TYR A 1 315 ? 15.383  8.852   -3.864  1.00 95.87 315 A 1 
ATOM 2389 O O   . TYR A 1 315 ? 15.344  7.652   -3.613  1.00 94.96 315 A 1 
ATOM 2390 C CB  . TYR A 1 315 ? 17.771  9.426   -3.213  1.00 96.05 315 A 1 
ATOM 2391 C CG  . TYR A 1 315 ? 17.505  10.345  -2.033  1.00 96.85 315 A 1 
ATOM 2392 C CD1 . TYR A 1 315 ? 18.150  11.596  -1.957  1.00 95.11 315 A 1 
ATOM 2393 C CD2 . TYR A 1 315 ? 16.644  9.939   -0.995  1.00 95.10 315 A 1 
ATOM 2394 C CE1 . TYR A 1 315 ? 17.940  12.436  -0.849  1.00 94.49 315 A 1 
ATOM 2395 C CE2 . TYR A 1 315 ? 16.429  10.782  0.115   1.00 94.67 315 A 1 
ATOM 2396 C CZ  . TYR A 1 315 ? 17.085  12.029  0.194   1.00 96.82 315 A 1 
ATOM 2397 O OH  . TYR A 1 315 ? 16.900  12.831  1.276   1.00 96.18 315 A 1 
ATOM 2398 N N   . LEU A 1 316 ? 14.308  9.638   -3.782  1.00 95.90 316 A 1 
ATOM 2399 C CA  . LEU A 1 316 ? 12.940  9.155   -3.557  1.00 96.18 316 A 1 
ATOM 2400 C C   . LEU A 1 316 ? 12.005  9.454   -4.736  1.00 95.86 316 A 1 
ATOM 2401 O O   . LEU A 1 316 ? 10.783  9.407   -4.581  1.00 95.29 316 A 1 
ATOM 2402 C CB  . LEU A 1 316 ? 12.390  9.709   -2.230  1.00 96.76 316 A 1 
ATOM 2403 C CG  . LEU A 1 316 ? 13.090  9.192   -0.965  1.00 96.45 316 A 1 
ATOM 2404 C CD1 . LEU A 1 316 ? 12.472  9.871   0.258   1.00 95.08 316 A 1 
ATOM 2405 C CD2 . LEU A 1 316 ? 12.936  7.681   -0.786  1.00 95.32 316 A 1 
ATOM 2406 N N   . LYS A 1 317 ? 12.550  9.740   -5.921  1.00 96.08 317 A 1 
ATOM 2407 C CA  . LYS A 1 317 ? 11.747  10.014  -7.117  1.00 95.43 317 A 1 
ATOM 2408 C C   . LYS A 1 317 ? 10.790  8.859   -7.412  1.00 94.87 317 A 1 
ATOM 2409 O O   . LYS A 1 317 ? 11.190  7.697   -7.435  1.00 93.82 317 A 1 
ATOM 2410 C CB  . LYS A 1 317 ? 12.681  10.316  -8.295  1.00 95.11 317 A 1 
ATOM 2411 C CG  . LYS A 1 317 ? 11.898  10.793  -9.525  1.00 93.10 317 A 1 
ATOM 2412 C CD  . LYS A 1 317 ? 12.863  11.251  -10.624 1.00 89.64 317 A 1 
ATOM 2413 C CE  . LYS A 1 317 ? 12.064  11.794  -11.808 1.00 83.13 317 A 1 
ATOM 2414 N NZ  . LYS A 1 317 ? 12.955  12.430  -12.809 1.00 74.51 317 A 1 
ATOM 2415 N N   . GLY A 1 318 ? 9.519   9.177   -7.630  1.00 94.88 318 A 1 
ATOM 2416 C CA  . GLY A 1 318 ? 8.450   8.191   -7.845  1.00 94.23 318 A 1 
ATOM 2417 C C   . GLY A 1 318 ? 7.931   7.498   -6.573  1.00 95.15 318 A 1 
ATOM 2418 O O   . GLY A 1 318 ? 6.961   6.744   -6.647  1.00 93.61 318 A 1 
ATOM 2419 N N   . ILE A 1 319 ? 8.538   7.750   -5.408  1.00 95.60 319 A 1 
ATOM 2420 C CA  . ILE A 1 319 ? 8.089   7.284   -4.086  1.00 96.03 319 A 1 
ATOM 2421 C C   . ILE A 1 319 ? 7.468   8.443   -3.300  1.00 96.47 319 A 1 
ATOM 2422 O O   . ILE A 1 319 ? 6.313   8.354   -2.875  1.00 95.74 319 A 1 
ATOM 2423 C CB  . ILE A 1 319 ? 9.258   6.649   -3.306  1.00 95.69 319 A 1 
ATOM 2424 C CG1 . ILE A 1 319 ? 9.948   5.488   -4.065  1.00 93.16 319 A 1 
ATOM 2425 C CG2 . ILE A 1 319 ? 8.808   6.188   -1.906  1.00 93.54 319 A 1 
ATOM 2426 C CD1 . ILE A 1 319 ? 9.071   4.267   -4.349  1.00 84.12 319 A 1 
ATOM 2427 N N   . LEU A 1 320 ? 8.239   9.526   -3.137  1.00 95.98 320 A 1 
ATOM 2428 C CA  . LEU A 1 320 ? 7.853   10.773  -2.490  1.00 96.76 320 A 1 
ATOM 2429 C C   . LEU A 1 320 ? 7.579   11.833  -3.562  1.00 96.83 320 A 1 
ATOM 2430 O O   . LEU A 1 320 ? 8.403   12.048  -4.448  1.00 96.70 320 A 1 
ATOM 2431 C CB  . LEU A 1 320 ? 8.982   11.182  -1.527  1.00 97.25 320 A 1 
ATOM 2432 C CG  . LEU A 1 320 ? 8.760   12.495  -0.761  1.00 96.96 320 A 1 
ATOM 2433 C CD1 . LEU A 1 320 ? 7.549   12.422  0.169   1.00 94.90 320 A 1 
ATOM 2434 C CD2 . LEU A 1 320 ? 9.992   12.786  0.097   1.00 95.26 320 A 1 
ATOM 2435 N N   . GLY A 1 321 ? 6.420   12.474  -3.493  1.00 96.81 321 A 1 
ATOM 2436 C CA  . GLY A 1 321 ? 6.089   13.665  -4.263  1.00 96.93 321 A 1 
ATOM 2437 C C   . GLY A 1 321 ? 6.260   14.934  -3.432  1.00 97.58 321 A 1 
ATOM 2438 O O   . GLY A 1 321 ? 6.318   14.873  -2.206  1.00 97.52 321 A 1 
ATOM 2439 N N   . TYR A 1 322 ? 6.311   16.077  -4.109  1.00 97.27 322 A 1 
ATOM 2440 C CA  . TYR A 1 322 ? 6.337   17.409  -3.519  1.00 97.39 322 A 1 
ATOM 2441 C C   . TYR A 1 322 ? 5.223   18.248  -4.149  1.00 97.06 322 A 1 
ATOM 2442 O O   . TYR A 1 322 ? 5.110   18.283  -5.375  1.00 96.20 322 A 1 
ATOM 2443 C CB  . TYR A 1 322 ? 7.727   18.024  -3.738  1.00 97.49 322 A 1 
ATOM 2444 C CG  . TYR A 1 322 ? 7.902   19.404  -3.146  1.00 97.81 322 A 1 
ATOM 2445 C CD1 . TYR A 1 322 ? 7.517   20.541  -3.883  1.00 95.98 322 A 1 
ATOM 2446 C CD2 . TYR A 1 322 ? 8.463   19.552  -1.864  1.00 96.31 322 A 1 
ATOM 2447 C CE1 . TYR A 1 322 ? 7.694   21.824  -3.345  1.00 96.05 322 A 1 
ATOM 2448 C CE2 . TYR A 1 322 ? 8.648   20.836  -1.323  1.00 96.11 322 A 1 
ATOM 2449 C CZ  . TYR A 1 322 ? 8.265   21.976  -2.065  1.00 97.52 322 A 1 
ATOM 2450 O OH  . TYR A 1 322 ? 8.451   23.222  -1.559  1.00 97.05 322 A 1 
ATOM 2451 N N   . CYS A 1 323 ? 4.389   18.876  -3.329  1.00 97.20 323 A 1 
ATOM 2452 C CA  . CYS A 1 323 ? 3.279   19.725  -3.751  1.00 96.71 323 A 1 
ATOM 2453 C C   . CYS A 1 323 ? 3.319   21.047  -2.979  1.00 96.77 323 A 1 
ATOM 2454 O O   . CYS A 1 323 ? 3.425   21.040  -1.757  1.00 96.25 323 A 1 
ATOM 2455 C CB  . CYS A 1 323 ? 1.964   18.972  -3.519  1.00 95.46 323 A 1 
ATOM 2456 S SG  . CYS A 1 323 ? 0.595   19.974  -4.154  1.00 88.77 323 A 1 
ATOM 2457 N N   . ASN A 1 324 ? 3.238   22.169  -3.691  1.00 96.47 324 A 1 
ATOM 2458 C CA  . ASN A 1 324 ? 3.212   23.519  -3.126  1.00 96.06 324 A 1 
ATOM 2459 C C   . ASN A 1 324 ? 1.974   24.317  -3.564  1.00 95.80 324 A 1 
ATOM 2460 O O   . ASN A 1 324 ? 2.002   25.544  -3.593  1.00 93.68 324 A 1 
ATOM 2461 C CB  . ASN A 1 324 ? 4.531   24.236  -3.462  1.00 94.49 324 A 1 
ATOM 2462 C CG  . ASN A 1 324 ? 4.677   24.561  -4.942  1.00 90.49 324 A 1 
ATOM 2463 O OD1 . ASN A 1 324 ? 4.218   23.866  -5.833  1.00 79.29 324 A 1 
ATOM 2464 N ND2 . ASN A 1 324 ? 5.361   25.628  -5.271  1.00 78.99 324 A 1 
ATOM 2465 N N   . GLU A 1 325 ? 0.906   23.616  -3.921  1.00 95.20 325 A 1 
ATOM 2466 C CA  . GLU A 1 325 ? -0.361  24.180  -4.389  1.00 94.53 325 A 1 
ATOM 2467 C C   . GLU A 1 325 ? -1.467  23.961  -3.345  1.00 94.57 325 A 1 
ATOM 2468 O O   . GLU A 1 325 ? -1.353  23.104  -2.466  1.00 92.63 325 A 1 
ATOM 2469 C CB  . GLU A 1 325 ? -0.730  23.566  -5.752  1.00 92.75 325 A 1 
ATOM 2470 C CG  . GLU A 1 325 ? 0.334   23.854  -6.829  1.00 88.82 325 A 1 
ATOM 2471 C CD  . GLU A 1 325 ? -0.030  23.307  -8.218  1.00 85.15 325 A 1 
ATOM 2472 O OE1 . GLU A 1 325 ? 0.470   23.884  -9.210  1.00 76.22 325 A 1 
ATOM 2473 O OE2 . GLU A 1 325 ? -0.765  22.298  -8.296  1.00 77.19 325 A 1 
ATOM 2474 N N   . GLU A 1 326 ? -2.547  24.736  -3.439  1.00 93.36 326 A 1 
ATOM 2475 C CA  . GLU A 1 326 ? -3.763  24.478  -2.662  1.00 92.09 326 A 1 
ATOM 2476 C C   . GLU A 1 326 ? -4.461  23.233  -3.215  1.00 91.69 326 A 1 
ATOM 2477 O O   . GLU A 1 326 ? -5.000  23.250  -4.320  1.00 89.14 326 A 1 
ATOM 2478 C CB  . GLU A 1 326 ? -4.711  25.686  -2.679  1.00 90.50 326 A 1 
ATOM 2479 C CG  . GLU A 1 326 ? -4.143  26.886  -1.909  1.00 83.62 326 A 1 
ATOM 2480 C CD  . GLU A 1 326 ? -5.135  28.052  -1.780  1.00 77.36 326 A 1 
ATOM 2481 O OE1 . GLU A 1 326 ? -4.948  28.860  -0.838  1.00 70.43 326 A 1 
ATOM 2482 O OE2 . GLU A 1 326 ? -6.066  28.159  -2.606  1.00 71.74 326 A 1 
ATOM 2483 N N   . VAL A 1 327 ? -4.441  22.144  -2.456  1.00 92.75 327 A 1 
ATOM 2484 C CA  . VAL A 1 327 ? -4.942  20.834  -2.878  1.00 92.63 327 A 1 
ATOM 2485 C C   . VAL A 1 327 ? -5.956  20.269  -1.894  1.00 92.09 327 A 1 
ATOM 2486 O O   . VAL A 1 327 ? -5.962  20.583  -0.699  1.00 91.54 327 A 1 
ATOM 2487 C CB  . VAL A 1 327 ? -3.795  19.830  -3.105  1.00 92.60 327 A 1 
ATOM 2488 C CG1 . VAL A 1 327 ? -2.978  20.195  -4.343  1.00 89.82 327 A 1 
ATOM 2489 C CG2 . VAL A 1 327 ? -2.858  19.723  -1.892  1.00 89.13 327 A 1 
ATOM 2490 N N   . VAL A 1 328 ? -6.800  19.369  -2.403  1.00 93.24 328 A 1 
ATOM 2491 C CA  . VAL A 1 328 ? -7.750  18.576  -1.621  1.00 92.15 328 A 1 
ATOM 2492 C C   . VAL A 1 328 ? -7.536  17.082  -1.860  1.00 91.98 328 A 1 
ATOM 2493 O O   . VAL A 1 328 ? -6.838  16.665  -2.779  1.00 91.78 328 A 1 
ATOM 2494 C CB  . VAL A 1 328 ? -9.205  18.997  -1.897  1.00 91.42 328 A 1 
ATOM 2495 C CG1 . VAL A 1 328 ? -9.455  20.449  -1.487  1.00 89.37 328 A 1 
ATOM 2496 C CG2 . VAL A 1 328 ? -9.626  18.812  -3.354  1.00 87.90 328 A 1 
ATOM 2497 N N   . SER A 1 329 ? -8.145  16.241  -1.035  1.00 91.79 329 A 1 
ATOM 2498 C CA  . SER A 1 329 ? -7.932  14.792  -1.114  1.00 90.98 329 A 1 
ATOM 2499 C C   . SER A 1 329 ? -8.268  14.189  -2.480  1.00 90.72 329 A 1 
ATOM 2500 O O   . SER A 1 329 ? -7.605  13.254  -2.908  1.00 90.19 329 A 1 
ATOM 2501 C CB  . SER A 1 329 ? -8.719  14.078  -0.011  1.00 89.78 329 A 1 
ATOM 2502 O OG  . SER A 1 329 ? -10.111 14.322  -0.120  1.00 87.26 329 A 1 
ATOM 2503 N N   . SER A 1 330 ? -9.279  14.711  -3.185  1.00 90.93 330 A 1 
ATOM 2504 C CA  . SER A 1 330 ? -9.665  14.204  -4.506  1.00 90.03 330 A 1 
ATOM 2505 C C   . SER A 1 330 ? -8.599  14.397  -5.583  1.00 90.32 330 A 1 
ATOM 2506 O O   . SER A 1 330 ? -8.610  13.647  -6.546  1.00 88.81 330 A 1 
ATOM 2507 C CB  . SER A 1 330 ? -10.970 14.845  -4.971  1.00 88.56 330 A 1 
ATOM 2508 O OG  . SER A 1 330 ? -10.925 16.244  -4.865  1.00 84.98 330 A 1 
ATOM 2509 N N   . ASP A 1 331 ? -7.669  15.339  -5.412  1.00 91.84 331 A 1 
ATOM 2510 C CA  . ASP A 1 331 ? -6.645  15.661  -6.415  1.00 92.17 331 A 1 
ATOM 2511 C C   . ASP A 1 331 ? -5.580  14.561  -6.524  1.00 92.51 331 A 1 
ATOM 2512 O O   . ASP A 1 331 ? -4.881  14.450  -7.526  1.00 91.56 331 A 1 
ATOM 2513 C CB  . ASP A 1 331 ? -5.998  17.010  -6.069  1.00 92.61 331 A 1 
ATOM 2514 C CG  . ASP A 1 331 ? -7.017  18.152  -5.959  1.00 92.18 331 A 1 
ATOM 2515 O OD1 . ASP A 1 331 ? -8.102  18.046  -6.579  1.00 89.08 331 A 1 
ATOM 2516 O OD2 . ASP A 1 331 ? -6.754  19.086  -5.174  1.00 89.03 331 A 1 
ATOM 2517 N N   . PHE A 1 332 ? -5.494  13.697  -5.510  1.00 92.34 332 A 1 
ATOM 2518 C CA  . PHE A 1 332 ? -4.533  12.596  -5.441  1.00 92.54 332 A 1 
ATOM 2519 C C   . PHE A 1 332 ? -5.156  11.212  -5.637  1.00 91.48 332 A 1 
ATOM 2520 O O   . PHE A 1 332 ? -4.494  10.200  -5.385  1.00 89.07 332 A 1 
ATOM 2521 C CB  . PHE A 1 332 ? -3.771  12.693  -4.120  1.00 93.32 332 A 1 
ATOM 2522 C CG  . PHE A 1 332 ? -3.077  14.019  -3.899  1.00 94.45 332 A 1 
ATOM 2523 C CD1 . PHE A 1 332 ? -2.065  14.447  -4.780  1.00 92.80 332 A 1 
ATOM 2524 C CD2 . PHE A 1 332 ? -3.446  14.827  -2.811  1.00 93.58 332 A 1 
ATOM 2525 C CE1 . PHE A 1 332 ? -1.409  15.667  -4.561  1.00 93.13 332 A 1 
ATOM 2526 C CE2 . PHE A 1 332 ? -2.786  16.048  -2.590  1.00 93.18 332 A 1 
ATOM 2527 C CZ  . PHE A 1 332 ? -1.765  16.466  -3.463  1.00 94.19 332 A 1 
ATOM 2528 N N   . ILE A 1 333 ? -6.411  11.123  -6.069  1.00 91.01 333 A 1 
ATOM 2529 C CA  . ILE A 1 333 ? -7.017  9.836   -6.432  1.00 89.48 333 A 1 
ATOM 2530 C C   . ILE A 1 333 ? -6.239  9.253   -7.620  1.00 88.92 333 A 1 
ATOM 2531 O O   . ILE A 1 333 ? -5.982  9.944   -8.600  1.00 87.36 333 A 1 
ATOM 2532 C CB  . ILE A 1 333 ? -8.528  9.979   -6.723  1.00 87.76 333 A 1 
ATOM 2533 C CG1 . ILE A 1 333 ? -9.276  10.390  -5.436  1.00 86.17 333 A 1 
ATOM 2534 C CG2 . ILE A 1 333 ? -9.113  8.666   -7.276  1.00 86.14 333 A 1 
ATOM 2535 C CD1 . ILE A 1 333 ? -10.765 10.711  -5.642  1.00 81.43 333 A 1 
ATOM 2536 N N   . HIS A 1 334 ? -5.868  7.964   -7.538  1.00 89.12 334 A 1 
ATOM 2537 C CA  . HIS A 1 334 ? -4.997  7.254   -8.489  1.00 89.55 334 A 1 
ATOM 2538 C C   . HIS A 1 334 ? -3.525  7.702   -8.484  1.00 91.09 334 A 1 
ATOM 2539 O O   . HIS A 1 334 ? -2.764  7.274   -9.359  1.00 88.90 334 A 1 
ATOM 2540 C CB  . HIS A 1 334 ? -5.569  7.248   -9.919  1.00 86.69 334 A 1 
ATOM 2541 C CG  . HIS A 1 334 ? -6.811  6.446   -10.130 1.00 81.38 334 A 1 
ATOM 2542 N ND1 . HIS A 1 334 ? -6.990  5.586   -11.196 1.00 71.07 334 A 1 
ATOM 2543 C CD2 . HIS A 1 334 ? -7.959  6.453   -9.410  1.00 70.00 334 A 1 
ATOM 2544 C CE1 . HIS A 1 334 ? -8.230  5.113   -11.118 1.00 69.48 334 A 1 
ATOM 2545 N NE2 . HIS A 1 334 ? -8.856  5.608   -10.045 1.00 69.67 334 A 1 
ATOM 2546 N N   . ASP A 1 335 ? -3.080  8.512   -7.522  1.00 90.95 335 A 1 
ATOM 2547 C CA  . ASP A 1 335 ? -1.657  8.797   -7.406  1.00 92.57 335 A 1 
ATOM 2548 C C   . ASP A 1 335 ? -0.882  7.528   -7.009  1.00 92.35 335 A 1 
ATOM 2549 O O   . ASP A 1 335 ? -1.175  6.859   -6.010  1.00 91.35 335 A 1 
ATOM 2550 C CB  . ASP A 1 335 ? -1.395  9.959   -6.449  1.00 93.58 335 A 1 
ATOM 2551 C CG  . ASP A 1 335 ? -0.014  10.555  -6.706  1.00 93.98 335 A 1 
ATOM 2552 O OD1 . ASP A 1 335 ? 0.994   9.814   -6.677  1.00 90.96 335 A 1 
ATOM 2553 O OD2 . ASP A 1 335 ? 0.076   11.760  -7.001  1.00 91.09 335 A 1 
ATOM 2554 N N   . SER A 1 336 ? 0.129   7.192   -7.807  1.00 93.00 336 A 1 
ATOM 2555 C CA  . SER A 1 336 ? 0.931   5.981   -7.617  1.00 93.32 336 A 1 
ATOM 2556 C C   . SER A 1 336 ? 2.020   6.131   -6.551  1.00 94.13 336 A 1 
ATOM 2557 O O   . SER A 1 336 ? 2.624   5.131   -6.149  1.00 92.71 336 A 1 
ATOM 2558 C CB  . SER A 1 336 ? 1.533   5.556   -8.960  1.00 92.04 336 A 1 
ATOM 2559 O OG  . SER A 1 336 ? 2.451   6.520   -9.432  1.00 88.01 336 A 1 
ATOM 2560 N N   . ARG A 1 337 ? 2.309   7.349   -6.087  1.00 94.30 337 A 1 
ATOM 2561 C CA  . ARG A 1 337 ? 3.305   7.613   -5.043  1.00 95.09 337 A 1 
ATOM 2562 C C   . ARG A 1 337 ? 2.781   7.172   -3.678  1.00 94.95 337 A 1 
ATOM 2563 O O   . ARG A 1 337 ? 1.585   7.170   -3.425  1.00 94.09 337 A 1 
ATOM 2564 C CB  . ARG A 1 337 ? 3.698   9.100   -5.065  1.00 95.64 337 A 1 
ATOM 2565 C CG  . ARG A 1 337 ? 4.358   9.498   -6.396  1.00 95.13 337 A 1 
ATOM 2566 C CD  . ARG A 1 337 ? 4.567   11.007  -6.522  1.00 93.71 337 A 1 
ATOM 2567 N NE  . ARG A 1 337 ? 3.300   11.733  -6.728  1.00 90.84 337 A 1 
ATOM 2568 C CZ  . ARG A 1 337 ? 3.172   13.035  -6.954  1.00 90.11 337 A 1 
ATOM 2569 N NH1 . ARG A 1 337 ? 4.193   13.833  -7.017  1.00 85.20 337 A 1 
ATOM 2570 N NH2 . ARG A 1 337 ? 2.001   13.570  -7.127  1.00 85.22 337 A 1 
ATOM 2571 N N   . SER A 1 338 ? 3.674   6.779   -2.785  1.00 94.93 338 A 1 
ATOM 2572 C CA  . SER A 1 338 ? 3.282   6.384   -1.428  1.00 95.03 338 A 1 
ATOM 2573 C C   . SER A 1 338 ? 3.123   7.562   -0.471  1.00 95.67 338 A 1 
ATOM 2574 O O   . SER A 1 338 ? 2.508   7.402   0.583   1.00 93.56 338 A 1 
ATOM 2575 C CB  . SER A 1 338 ? 4.271   5.376   -0.848  1.00 93.88 338 A 1 
ATOM 2576 O OG  . SER A 1 338 ? 5.596   5.847   -0.887  1.00 88.46 338 A 1 
ATOM 2577 N N   . SER A 1 339 ? 3.691   8.712   -0.830  1.00 95.62 339 A 1 
ATOM 2578 C CA  . SER A 1 339 ? 3.707   9.928   -0.027  1.00 96.43 339 A 1 
ATOM 2579 C C   . SER A 1 339 ? 3.762   11.138  -0.953  1.00 96.70 339 A 1 
ATOM 2580 O O   . SER A 1 339 ? 4.583   11.158  -1.869  1.00 96.33 339 A 1 
ATOM 2581 C CB  . SER A 1 339 ? 4.948   9.881   0.868   1.00 96.53 339 A 1 
ATOM 2582 O OG  . SER A 1 339 ? 4.949   10.872  1.868   1.00 94.29 339 A 1 
ATOM 2583 N N   . ILE A 1 340 ? 2.915   12.127  -0.728  1.00 96.68 340 A 1 
ATOM 2584 C CA  . ILE A 1 340 ? 2.944   13.417  -1.420  1.00 96.77 340 A 1 
ATOM 2585 C C   . ILE A 1 340 ? 3.030   14.502  -0.352  1.00 96.94 340 A 1 
ATOM 2586 O O   . ILE A 1 340 ? 2.032   14.849  0.277   1.00 96.90 340 A 1 
ATOM 2587 C CB  . ILE A 1 340 ? 1.741   13.617  -2.373  1.00 96.68 340 A 1 
ATOM 2588 C CG1 . ILE A 1 340 ? 1.549   12.470  -3.397  1.00 94.46 340 A 1 
ATOM 2589 C CG2 . ILE A 1 340 ? 1.942   14.938  -3.141  1.00 94.06 340 A 1 
ATOM 2590 C CD1 . ILE A 1 340 ? 0.576   11.383  -2.925  1.00 87.41 340 A 1 
ATOM 2591 N N   . TYR A 1 341 ? 4.252   14.996  -0.120  1.00 96.41 341 A 1 
ATOM 2592 C CA  . TYR A 1 341 ? 4.507   16.039  0.867   1.00 96.83 341 A 1 
ATOM 2593 C C   . TYR A 1 341 ? 3.830   17.351  0.454   1.00 96.92 341 A 1 
ATOM 2594 O O   . TYR A 1 341 ? 4.016   17.817  -0.672  1.00 96.77 341 A 1 
ATOM 2595 C CB  . TYR A 1 341 ? 6.010   16.218  1.025   1.00 97.13 341 A 1 
ATOM 2596 C CG  . TYR A 1 341 ? 6.397   17.405  1.873   1.00 97.37 341 A 1 
ATOM 2597 C CD1 . TYR A 1 341 ? 6.879   18.573  1.260   1.00 93.99 341 A 1 
ATOM 2598 C CD2 . TYR A 1 341 ? 6.278   17.346  3.273   1.00 95.03 341 A 1 
ATOM 2599 C CE1 . TYR A 1 341 ? 7.281   19.664  2.045   1.00 94.51 341 A 1 
ATOM 2600 C CE2 . TYR A 1 341 ? 6.681   18.439  4.059   1.00 94.36 341 A 1 
ATOM 2601 C CZ  . TYR A 1 341 ? 7.197   19.595  3.443   1.00 96.80 341 A 1 
ATOM 2602 O OH  . TYR A 1 341 ? 7.636   20.636  4.198   1.00 96.19 341 A 1 
ATOM 2603 N N   . ASP A 1 342 ? 3.069   17.920  1.376   1.00 96.71 342 A 1 
ATOM 2604 C CA  . ASP A 1 342 ? 2.347   19.177  1.197   1.00 96.71 342 A 1 
ATOM 2605 C C   . ASP A 1 342 ? 3.181   20.325  1.776   1.00 96.58 342 A 1 
ATOM 2606 O O   . ASP A 1 342 ? 3.148   20.615  2.976   1.00 96.22 342 A 1 
ATOM 2607 C CB  . ASP A 1 342 ? 0.964   19.045  1.830   1.00 96.50 342 A 1 
ATOM 2608 C CG  . ASP A 1 342 ? 0.020   20.195  1.492   1.00 96.12 342 A 1 
ATOM 2609 O OD1 . ASP A 1 342 ? 0.507   21.328  1.290   1.00 93.19 342 A 1 
ATOM 2610 O OD2 . ASP A 1 342 ? -1.200  19.916  1.488   1.00 92.96 342 A 1 
ATOM 2611 N N   . SER A 1 343 ? 3.989   20.926  0.911   1.00 96.42 343 A 1 
ATOM 2612 C CA  . SER A 1 343 ? 4.861   22.049  1.256   1.00 96.25 343 A 1 
ATOM 2613 C C   . SER A 1 343 ? 4.052   23.257  1.714   1.00 95.61 343 A 1 
ATOM 2614 O O   . SER A 1 343 ? 4.358   23.840  2.754   1.00 95.49 343 A 1 
ATOM 2615 C CB  . SER A 1 343 ? 5.709   22.409  0.038   1.00 96.47 343 A 1 
ATOM 2616 O OG  . SER A 1 343 ? 6.403   23.628  0.231   1.00 93.69 343 A 1 
ATOM 2617 N N   . LEU A 1 344 ? 2.992   23.606  0.981   1.00 95.34 344 A 1 
ATOM 2618 C CA  . LEU A 1 344 ? 2.200   24.799  1.262   1.00 94.34 344 A 1 
ATOM 2619 C C   . LEU A 1 344 ? 1.536   24.709  2.639   1.00 93.99 344 A 1 
ATOM 2620 O O   . LEU A 1 344 ? 1.749   25.582  3.485   1.00 93.73 344 A 1 
ATOM 2621 C CB  . LEU A 1 344 ? 1.176   25.001  0.131   1.00 94.09 344 A 1 
ATOM 2622 C CG  . LEU A 1 344 ? 0.334   26.282  0.284   1.00 91.55 344 A 1 
ATOM 2623 C CD1 . LEU A 1 344 ? 1.197   27.547  0.202   1.00 86.73 344 A 1 
ATOM 2624 C CD2 . LEU A 1 344 ? -0.711  26.354  -0.823  1.00 87.31 344 A 1 
ATOM 2625 N N   . ALA A 1 345 ? 0.814   23.610  2.908   1.00 95.35 345 A 1 
ATOM 2626 C CA  . ALA A 1 345 ? 0.192   23.381  4.207   1.00 94.21 345 A 1 
ATOM 2627 C C   . ALA A 1 345 ? 1.236   23.278  5.327   1.00 93.99 345 A 1 
ATOM 2628 O O   . ALA A 1 345 ? 1.013   23.775  6.428   1.00 93.55 345 A 1 
ATOM 2629 C CB  . ALA A 1 345 ? -0.657  22.108  4.139   1.00 94.10 345 A 1 
ATOM 2630 N N   . THR A 1 346 ? 2.399   22.673  5.063   1.00 95.65 346 A 1 
ATOM 2631 C CA  . THR A 1 346 ? 3.481   22.568  6.046   1.00 95.52 346 A 1 
ATOM 2632 C C   . THR A 1 346 ? 4.050   23.936  6.411   1.00 94.74 346 A 1 
ATOM 2633 O O   . THR A 1 346 ? 4.109   24.265  7.592   1.00 94.02 346 A 1 
ATOM 2634 C CB  . THR A 1 346 ? 4.587   21.633  5.547   1.00 96.03 346 A 1 
ATOM 2635 O OG1 . THR A 1 346 ? 4.072   20.324  5.434   1.00 94.39 346 A 1 
ATOM 2636 C CG2 . THR A 1 346 ? 5.764   21.556  6.508   1.00 93.83 346 A 1 
ATOM 2637 N N   . LEU A 1 347 ? 4.443   24.750  5.421   1.00 95.04 347 A 1 
ATOM 2638 C CA  . LEU A 1 347 ? 5.054   26.063  5.654   1.00 94.10 347 A 1 
ATOM 2639 C C   . LEU A 1 347 ? 4.090   27.034  6.349   1.00 93.15 347 A 1 
ATOM 2640 O O   . LEU A 1 347 ? 4.496   27.757  7.254   1.00 92.28 347 A 1 
ATOM 2641 C CB  . LEU A 1 347 ? 5.555   26.633  4.316   1.00 95.00 347 A 1 
ATOM 2642 C CG  . LEU A 1 347 ? 6.762   25.894  3.705   1.00 94.80 347 A 1 
ATOM 2643 C CD1 . LEU A 1 347 ? 7.071   26.479  2.328   1.00 92.08 347 A 1 
ATOM 2644 C CD2 . LEU A 1 347 ? 8.017   26.014  4.567   1.00 92.51 347 A 1 
ATOM 2645 N N   . GLN A 1 348 ? 2.807   26.995  6.002   1.00 94.13 348 A 1 
ATOM 2646 C CA  . GLN A 1 348 ? 1.787   27.866  6.595   1.00 91.63 348 A 1 
ATOM 2647 C C   . GLN A 1 348 ? 1.436   27.515  8.051   1.00 90.69 348 A 1 
ATOM 2648 O O   . GLN A 1 348 ? 0.938   28.376  8.778   1.00 88.94 348 A 1 
ATOM 2649 C CB  . GLN A 1 348 ? 0.522   27.799  5.732   1.00 91.35 348 A 1 
ATOM 2650 C CG  . GLN A 1 348 ? 0.680   28.527  4.388   1.00 88.67 348 A 1 
ATOM 2651 C CD  . GLN A 1 348 ? -0.566  28.385  3.508   1.00 85.88 348 A 1 
ATOM 2652 O OE1 . GLN A 1 348 ? -1.442  27.571  3.741   1.00 82.96 348 A 1 
ATOM 2653 N NE2 . GLN A 1 348 ? -0.694  29.178  2.469   1.00 80.57 348 A 1 
ATOM 2654 N N   . ASN A 1 349 ? 1.681   26.274  8.495   1.00 91.49 349 A 1 
ATOM 2655 C CA  . ASN A 1 349 ? 1.221   25.765  9.792   1.00 90.60 349 A 1 
ATOM 2656 C C   . ASN A 1 349 ? 2.354   25.455  10.777  1.00 91.88 349 A 1 
ATOM 2657 O O   . ASN A 1 349 ? 2.153   24.699  11.734  1.00 89.69 349 A 1 
ATOM 2658 C CB  . ASN A 1 349 ? 0.252   24.589  9.576   1.00 87.85 349 A 1 
ATOM 2659 C CG  . ASN A 1 349 ? -1.044  25.033  8.930   1.00 78.21 349 A 1 
ATOM 2660 O OD1 . ASN A 1 349 ? -1.957  25.493  9.590   1.00 68.59 349 A 1 
ATOM 2661 N ND2 . ASN A 1 349 ? -1.164  24.908  7.630   1.00 67.39 349 A 1 
ATOM 2662 N N   . ASN A 1 350 ? 3.543   26.044  10.579  1.00 91.70 350 A 1 
ATOM 2663 C CA  . ASN A 1 350 ? 4.646   26.003  11.534  1.00 92.80 350 A 1 
ATOM 2664 C C   . ASN A 1 350 ? 4.893   27.381  12.158  1.00 91.96 350 A 1 
ATOM 2665 O O   . ASN A 1 350 ? 4.575   28.420  11.582  1.00 88.18 350 A 1 
ATOM 2666 C CB  . ASN A 1 350 ? 5.890   25.410  10.860  1.00 93.36 350 A 1 
ATOM 2667 C CG  . ASN A 1 350 ? 5.825   23.896  10.851  1.00 94.42 350 A 1 
ATOM 2668 O OD1 . ASN A 1 350 ? 6.191   23.228  11.809  1.00 90.08 350 A 1 
ATOM 2669 N ND2 . ASN A 1 350 ? 5.332   23.308  9.786   1.00 90.16 350 A 1 
ATOM 2670 N N   . LEU A 1 351 ? 5.457   27.392  13.373  1.00 92.51 351 A 1 
ATOM 2671 C CA  . LEU A 1 351 ? 5.759   28.630  14.084  1.00 91.20 351 A 1 
ATOM 2672 C C   . LEU A 1 351 ? 6.931   29.361  13.411  1.00 90.75 351 A 1 
ATOM 2673 O O   . LEU A 1 351 ? 7.987   28.750  13.213  1.00 90.15 351 A 1 
ATOM 2674 C CB  . LEU A 1 351 ? 6.067   28.336  15.559  1.00 90.45 351 A 1 
ATOM 2675 C CG  . LEU A 1 351 ? 4.881   27.782  16.369  1.00 86.73 351 A 1 
ATOM 2676 C CD1 . LEU A 1 351 ? 5.353   27.403  17.775  1.00 81.59 351 A 1 
ATOM 2677 C CD2 . LEU A 1 351 ? 3.746   28.803  16.511  1.00 82.83 351 A 1 
ATOM 2678 N N   . PRO A 1 352 ? 6.819   30.669  13.103  1.00 91.38 352 A 1 
ATOM 2679 C CA  . PRO A 1 352 ? 7.922   31.438  12.537  1.00 90.30 352 A 1 
ATOM 2680 C C   . PRO A 1 352 ? 9.152   31.441  13.451  1.00 91.48 352 A 1 
ATOM 2681 O O   . PRO A 1 352 ? 9.050   31.724  14.647  1.00 89.75 352 A 1 
ATOM 2682 C CB  . PRO A 1 352 ? 7.378   32.854  12.322  1.00 88.79 352 A 1 
ATOM 2683 C CG  . PRO A 1 352 ? 5.872   32.640  12.192  1.00 86.79 352 A 1 
ATOM 2684 C CD  . PRO A 1 352 ? 5.608   31.474  13.140  1.00 89.64 352 A 1 
ATOM 2685 N N   . GLY A 1 353 ? 10.330  31.147  12.890  1.00 90.95 353 A 1 
ATOM 2686 C CA  . GLY A 1 353 ? 11.599  31.138  13.624  1.00 92.34 353 A 1 
ATOM 2687 C C   . GLY A 1 353 ? 11.790  29.969  14.598  1.00 94.12 353 A 1 
ATOM 2688 O O   . GLY A 1 353 ? 12.768  29.972  15.354  1.00 91.81 353 A 1 
ATOM 2689 N N   . GLU A 1 354 ? 10.904  28.971  14.583  1.00 92.54 354 A 1 
ATOM 2690 C CA  . GLU A 1 354 ? 11.064  27.745  15.368  1.00 93.57 354 A 1 
ATOM 2691 C C   . GLU A 1 354 ? 12.305  26.969  14.909  1.00 94.12 354 A 1 
ATOM 2692 O O   . GLU A 1 354 ? 12.617  26.901  13.718  1.00 92.55 354 A 1 
ATOM 2693 C CB  . GLU A 1 354 ? 9.781   26.909  15.271  1.00 92.71 354 A 1 
ATOM 2694 C CG  . GLU A 1 354 ? 9.824   25.591  16.052  1.00 88.21 354 A 1 
ATOM 2695 C CD  . GLU A 1 354 ? 10.209  25.781  17.520  1.00 88.96 354 A 1 
ATOM 2696 O OE1 . GLU A 1 354 ? 11.311  25.308  17.887  1.00 80.86 354 A 1 
ATOM 2697 O OE2 . GLU A 1 354 ? 9.442   26.405  18.270  1.00 84.23 354 A 1 
ATOM 2698 N N   . LYS A 1 355 ? 13.030  26.369  15.863  1.00 94.55 355 A 1 
ATOM 2699 C CA  . LYS A 1 355 ? 14.304  25.674  15.610  1.00 95.14 355 A 1 
ATOM 2700 C C   . LYS A 1 355 ? 14.257  24.174  15.857  1.00 96.19 355 A 1 
ATOM 2701 O O   . LYS A 1 355 ? 15.160  23.464  15.420  1.00 94.14 355 A 1 
ATOM 2702 C CB  . LYS A 1 355 ? 15.415  26.299  16.457  1.00 93.71 355 A 1 
ATOM 2703 C CG  . LYS A 1 355 ? 15.684  27.751  16.067  1.00 91.11 355 A 1 
ATOM 2704 C CD  . LYS A 1 355 ? 16.923  28.239  16.812  1.00 82.84 355 A 1 
ATOM 2705 C CE  . LYS A 1 355 ? 17.235  29.671  16.401  1.00 78.57 355 A 1 
ATOM 2706 N NZ  . LYS A 1 355 ? 18.501  30.105  17.030  1.00 65.99 355 A 1 
ATOM 2707 N N   . ARG A 1 356 ? 13.260  23.684  16.587  1.00 96.39 356 A 1 
ATOM 2708 C CA  . ARG A 1 356 ? 13.260  22.303  17.071  1.00 96.78 356 A 1 
ATOM 2709 C C   . ARG A 1 356 ? 11.917  21.604  16.961  1.00 97.33 356 A 1 
ATOM 2710 O O   . ARG A 1 356 ? 11.898  20.382  16.904  1.00 96.11 356 A 1 
ATOM 2711 C CB  . ARG A 1 356 ? 13.751  22.269  18.531  1.00 95.39 356 A 1 
ATOM 2712 C CG  . ARG A 1 356 ? 15.213  22.714  18.744  1.00 91.56 356 A 1 
ATOM 2713 C CD  . ARG A 1 356 ? 16.248  21.772  18.103  1.00 88.14 356 A 1 
ATOM 2714 N NE  . ARG A 1 356 ? 16.188  20.415  18.669  1.00 84.49 356 A 1 
ATOM 2715 C CZ  . ARG A 1 356 ? 16.861  19.921  19.694  1.00 82.05 356 A 1 
ATOM 2716 N NH1 . ARG A 1 356 ? 17.757  20.594  20.343  1.00 72.20 356 A 1 
ATOM 2717 N NH2 . ARG A 1 356 ? 16.625  18.719  20.097  1.00 74.05 356 A 1 
ATOM 2718 N N   . PHE A 1 357 ? 10.794  22.327  16.960  1.00 95.90 357 A 1 
ATOM 2719 C CA  . PHE A 1 357 ? 9.463   21.731  17.013  1.00 95.87 357 A 1 
ATOM 2720 C C   . PHE A 1 357 ? 8.664   22.010  15.739  1.00 96.14 357 A 1 
ATOM 2721 O O   . PHE A 1 357 ? 8.243   23.138  15.492  1.00 95.12 357 A 1 
ATOM 2722 C CB  . PHE A 1 357 ? 8.739   22.232  18.262  1.00 94.96 357 A 1 
ATOM 2723 C CG  . PHE A 1 357 ? 7.397   21.567  18.477  1.00 93.93 357 A 1 
ATOM 2724 C CD1 . PHE A 1 357 ? 6.206   22.276  18.237  1.00 87.89 357 A 1 
ATOM 2725 C CD2 . PHE A 1 357 ? 7.342   20.233  18.919  1.00 88.82 357 A 1 
ATOM 2726 C CE1 . PHE A 1 357 ? 4.965   21.657  18.458  1.00 87.01 357 A 1 
ATOM 2727 C CE2 . PHE A 1 357 ? 6.100   19.612  19.139  1.00 86.93 357 A 1 
ATOM 2728 C CZ  . PHE A 1 357 ? 4.911   20.329  18.917  1.00 89.56 357 A 1 
ATOM 2729 N N   . PHE A 1 358 ? 8.435   20.968  14.936  1.00 96.67 358 A 1 
ATOM 2730 C CA  . PHE A 1 358 ? 7.869   21.098  13.600  1.00 96.98 358 A 1 
ATOM 2731 C C   . PHE A 1 358 ? 6.685   20.173  13.381  1.00 96.96 358 A 1 
ATOM 2732 O O   . PHE A 1 358 ? 6.555   19.124  14.016  1.00 96.30 358 A 1 
ATOM 2733 C CB  . PHE A 1 358 ? 8.959   20.827  12.557  1.00 97.04 358 A 1 
ATOM 2734 C CG  . PHE A 1 358 ? 10.168  21.721  12.696  1.00 97.63 358 A 1 
ATOM 2735 C CD1 . PHE A 1 358 ? 10.091  23.074  12.324  1.00 95.87 358 A 1 
ATOM 2736 C CD2 . PHE A 1 358 ? 11.364  21.208  13.231  1.00 96.40 358 A 1 
ATOM 2737 C CE1 . PHE A 1 358 ? 11.203  23.912  12.475  1.00 95.88 358 A 1 
ATOM 2738 C CE2 . PHE A 1 358 ? 12.478  22.047  13.382  1.00 95.80 358 A 1 
ATOM 2739 C CZ  . PHE A 1 358 ? 12.399  23.399  13.003  1.00 96.95 358 A 1 
ATOM 2740 N N   . LYS A 1 359 ? 5.856   20.552  12.408  1.00 96.99 359 A 1 
ATOM 2741 C CA  . LYS A 1 359 ? 4.818   19.707  11.826  1.00 96.77 359 A 1 
ATOM 2742 C C   . LYS A 1 359 ? 5.036   19.614  10.323  1.00 97.04 359 A 1 
ATOM 2743 O O   . LYS A 1 359 ? 5.160   20.639  9.668   1.00 96.29 359 A 1 
ATOM 2744 C CB  . LYS A 1 359 ? 3.442   20.272  12.183  1.00 95.27 359 A 1 
ATOM 2745 C CG  . LYS A 1 359 ? 2.322   19.475  11.505  1.00 88.93 359 A 1 
ATOM 2746 C CD  . LYS A 1 359 ? 0.929   19.997  11.870  1.00 85.32 359 A 1 
ATOM 2747 C CE  . LYS A 1 359 ? 0.602   19.680  13.332  1.00 76.17 359 A 1 
ATOM 2748 N NZ  . LYS A 1 359 ? -0.763  19.147  13.482  1.00 69.12 359 A 1 
ATOM 2749 N N   . VAL A 1 360 ? 5.018   18.401  9.785   1.00 96.46 360 A 1 
ATOM 2750 C CA  . VAL A 1 360 ? 5.037   18.132  8.339   1.00 96.63 360 A 1 
ATOM 2751 C C   . VAL A 1 360 ? 3.773   17.389  7.935   1.00 96.39 360 A 1 
ATOM 2752 O O   . VAL A 1 360 ? 3.277   16.563  8.701   1.00 95.95 360 A 1 
ATOM 2753 C CB  . VAL A 1 360 ? 6.303   17.380  7.897   1.00 96.50 360 A 1 
ATOM 2754 C CG1 . VAL A 1 360 ? 7.556   18.231  8.141   1.00 92.91 360 A 1 
ATOM 2755 C CG2 . VAL A 1 360 ? 6.488   16.028  8.601   1.00 91.76 360 A 1 
ATOM 2756 N N   . VAL A 1 361 ? 3.259   17.668  6.732   1.00 96.69 361 A 1 
ATOM 2757 C CA  . VAL A 1 361 ? 2.002   17.124  6.207   1.00 96.51 361 A 1 
ATOM 2758 C C   . VAL A 1 361 ? 2.279   16.346  4.923   1.00 96.64 361 A 1 
ATOM 2759 O O   . VAL A 1 361 ? 3.068   16.783  4.086   1.00 96.62 361 A 1 
ATOM 2760 C CB  . VAL A 1 361 ? 0.965   18.241  5.979   1.00 95.87 361 A 1 
ATOM 2761 C CG1 . VAL A 1 361 ? -0.381  17.678  5.503   1.00 92.76 361 A 1 
ATOM 2762 C CG2 . VAL A 1 361 ? 0.702   19.033  7.269   1.00 92.75 361 A 1 
ATOM 2763 N N   . SER A 1 362 ? 1.636   15.185  4.751   1.00 96.49 362 A 1 
ATOM 2764 C CA  . SER A 1 362 ? 1.748   14.397  3.522   1.00 96.59 362 A 1 
ATOM 2765 C C   . SER A 1 362 ? 0.457   13.658  3.190   1.00 96.02 362 A 1 
ATOM 2766 O O   . SER A 1 362 ? -0.174  13.056  4.061   1.00 95.47 362 A 1 
ATOM 2767 C CB  . SER A 1 362 ? 2.922   13.422  3.620   1.00 96.82 362 A 1 
ATOM 2768 O OG  . SER A 1 362 ? 3.247   12.939  2.329   1.00 91.17 362 A 1 
ATOM 2769 N N   . TRP A 1 363 ? 0.089   13.686  1.914   1.00 96.89 363 A 1 
ATOM 2770 C CA  . TRP A 1 363 ? -1.060  12.989  1.346   1.00 96.88 363 A 1 
ATOM 2771 C C   . TRP A 1 363 ? -0.665  11.621  0.796   1.00 96.76 363 A 1 
ATOM 2772 O O   . TRP A 1 363 ? 0.491   11.388  0.439   1.00 95.63 363 A 1 
ATOM 2773 C CB  . TRP A 1 363 ? -1.670  13.848  0.240   1.00 96.48 363 A 1 
ATOM 2774 C CG  . TRP A 1 363 ? -2.137  15.195  0.680   1.00 96.39 363 A 1 
ATOM 2775 C CD1 . TRP A 1 363 ? -1.412  16.332  0.645   1.00 94.03 363 A 1 
ATOM 2776 C CD2 . TRP A 1 363 ? -3.436  15.558  1.233   1.00 95.95 363 A 1 
ATOM 2777 N NE1 . TRP A 1 363 ? -2.170  17.378  1.137   1.00 93.37 363 A 1 
ATOM 2778 C CE2 . TRP A 1 363 ? -3.427  16.954  1.510   1.00 94.75 363 A 1 
ATOM 2779 C CE3 . TRP A 1 363 ? -4.616  14.844  1.518   1.00 93.84 363 A 1 
ATOM 2780 C CZ2 . TRP A 1 363 ? -4.547  17.615  2.041   1.00 93.74 363 A 1 
ATOM 2781 C CZ3 . TRP A 1 363 ? -5.745  15.500  2.053   1.00 92.01 363 A 1 
ATOM 2782 C CH2 . TRP A 1 363 ? -5.711  16.881  2.313   1.00 91.57 363 A 1 
ATOM 2783 N N   . TYR A 1 364 ? -1.624  10.718  0.691   1.00 95.32 364 A 1 
ATOM 2784 C CA  . TYR A 1 364 ? -1.450  9.434   0.014   1.00 94.55 364 A 1 
ATOM 2785 C C   . TYR A 1 364 ? -2.793  8.826   -0.385  1.00 93.86 364 A 1 
ATOM 2786 O O   . TYR A 1 364 ? -3.745  8.830   0.393   1.00 92.27 364 A 1 
ATOM 2787 C CB  . TYR A 1 364 ? -0.669  8.452   0.895   1.00 93.71 364 A 1 
ATOM 2788 C CG  . TYR A 1 364 ? -1.312  8.071   2.217   1.00 91.69 364 A 1 
ATOM 2789 C CD1 . TYR A 1 364 ? -1.434  9.019   3.248   1.00 89.04 364 A 1 
ATOM 2790 C CD2 . TYR A 1 364 ? -1.780  6.758   2.427   1.00 89.48 364 A 1 
ATOM 2791 C CE1 . TYR A 1 364 ? -2.022  8.665   4.474   1.00 85.36 364 A 1 
ATOM 2792 C CE2 . TYR A 1 364 ? -2.364  6.400   3.657   1.00 85.63 364 A 1 
ATOM 2793 C CZ  . TYR A 1 364 ? -2.485  7.354   4.681   1.00 86.08 364 A 1 
ATOM 2794 O OH  . TYR A 1 364 ? -3.048  7.012   5.869   1.00 82.82 364 A 1 
ATOM 2795 N N   . ASP A 1 365 ? -2.840  8.215   -1.564  1.00 93.14 365 A 1 
ATOM 2796 C CA  . ASP A 1 365 ? -3.908  7.284   -1.906  1.00 92.22 365 A 1 
ATOM 2797 C C   . ASP A 1 365 ? -3.643  5.962   -1.172  1.00 90.48 365 A 1 
ATOM 2798 O O   . ASP A 1 365 ? -2.726  5.203   -1.504  1.00 87.22 365 A 1 
ATOM 2799 C CB  . ASP A 1 365 ? -4.020  7.124   -3.428  1.00 90.55 365 A 1 
ATOM 2800 C CG  . ASP A 1 365 ? -5.226  6.258   -3.822  1.00 89.19 365 A 1 
ATOM 2801 O OD1 . ASP A 1 365 ? -5.499  5.250   -3.127  1.00 84.44 365 A 1 
ATOM 2802 O OD2 . ASP A 1 365 ? -5.910  6.585   -4.809  1.00 84.49 365 A 1 
ATOM 2803 N N   . ASN A 1 366 ? -4.419  5.683   -0.127  1.00 89.26 366 A 1 
ATOM 2804 C CA  . ASN A 1 366 ? -4.219  4.505   0.716   1.00 87.84 366 A 1 
ATOM 2805 C C   . ASN A 1 366 ? -4.598  3.183   0.048   1.00 87.03 366 A 1 
ATOM 2806 O O   . ASN A 1 366 ? -4.407  2.128   0.662   1.00 81.86 366 A 1 
ATOM 2807 C CB  . ASN A 1 366 ? -4.908  4.691   2.077   1.00 83.71 366 A 1 
ATOM 2808 C CG  . ASN A 1 366 ? -6.394  4.908   1.968   1.00 78.77 366 A 1 
ATOM 2809 O OD1 . ASN A 1 366 ? -6.840  6.038   1.955   1.00 69.19 366 A 1 
ATOM 2810 N ND2 . ASN A 1 366 ? -7.209  3.887   1.945   1.00 71.53 366 A 1 
ATOM 2811 N N   . GLU A 1 367 ? -5.114  3.213   -1.172  1.00 86.87 367 A 1 
ATOM 2812 C CA  . GLU A 1 367 ? -5.393  2.027   -1.975  1.00 86.66 367 A 1 
ATOM 2813 C C   . GLU A 1 367 ? -4.460  1.942   -3.188  1.00 88.01 367 A 1 
ATOM 2814 O O   . GLU A 1 367 ? -3.741  0.950   -3.339  1.00 86.28 367 A 1 
ATOM 2815 C CB  . GLU A 1 367 ? -6.866  2.009   -2.399  1.00 82.79 367 A 1 
ATOM 2816 C CG  . GLU A 1 367 ? -7.838  1.930   -1.207  1.00 79.52 367 A 1 
ATOM 2817 C CD  . GLU A 1 367 ? -9.285  1.701   -1.674  1.00 76.11 367 A 1 
ATOM 2818 O OE1 . GLU A 1 367 ? -10.053 1.027   -0.953  1.00 68.89 367 A 1 
ATOM 2819 O OE2 . GLU A 1 367 ? -9.653  2.111   -2.797  1.00 69.57 367 A 1 
ATOM 2820 N N   . TRP A 1 368 ? -4.404  2.981   -4.032  1.00 88.27 368 A 1 
ATOM 2821 C CA  . TRP A 1 368 ? -3.654  2.958   -5.282  1.00 89.30 368 A 1 
ATOM 2822 C C   . TRP A 1 368 ? -2.156  3.150   -5.066  1.00 90.18 368 A 1 
ATOM 2823 O O   . TRP A 1 368 ? -1.361  2.322   -5.513  1.00 87.63 368 A 1 
ATOM 2824 C CB  . TRP A 1 368 ? -4.217  4.003   -6.244  1.00 87.09 368 A 1 
ATOM 2825 C CG  . TRP A 1 368 ? -3.724  3.835   -7.641  1.00 83.57 368 A 1 
ATOM 2826 C CD1 . TRP A 1 368 ? -2.854  4.644   -8.287  1.00 76.33 368 A 1 
ATOM 2827 C CD2 . TRP A 1 368 ? -4.061  2.767   -8.580  1.00 80.56 368 A 1 
ATOM 2828 N NE1 . TRP A 1 368 ? -2.636  4.156   -9.563  1.00 73.44 368 A 1 
ATOM 2829 C CE2 . TRP A 1 368 ? -3.355  3.004   -9.791  1.00 77.53 368 A 1 
ATOM 2830 C CE3 . TRP A 1 368 ? -4.893  1.629   -8.518  1.00 72.23 368 A 1 
ATOM 2831 C CZ2 . TRP A 1 368 ? -3.469  2.143   -10.899 1.00 73.13 368 A 1 
ATOM 2832 C CZ3 . TRP A 1 368 ? -5.011  0.763   -9.624  1.00 70.01 368 A 1 
ATOM 2833 C CH2 . TRP A 1 368 ? -4.302  1.020   -10.811 1.00 70.31 368 A 1 
ATOM 2834 N N   . GLY A 1 369 ? -1.740  4.163   -4.312  1.00 88.39 369 A 1 
ATOM 2835 C CA  . GLY A 1 369 ? -0.333  4.351   -3.944  1.00 88.99 369 A 1 
ATOM 2836 C C   . GLY A 1 369 ? 0.224   3.135   -3.200  1.00 90.91 369 A 1 
ATOM 2837 O O   . GLY A 1 369 ? 1.307   2.632   -3.509  1.00 90.11 369 A 1 
ATOM 2838 N N   . TYR A 1 370 ? -0.564  2.582   -2.285  1.00 90.42 370 A 1 
ATOM 2839 C CA  . TYR A 1 370 ? -0.213  1.376   -1.539  1.00 91.21 370 A 1 
ATOM 2840 C C   . TYR A 1 370 ? -0.041  0.136   -2.433  1.00 92.27 370 A 1 
ATOM 2841 O O   . TYR A 1 370 ? 0.981   -0.552  -2.349  1.00 90.72 370 A 1 
ATOM 2842 C CB  . TYR A 1 370 ? -1.290  1.142   -0.479  1.00 89.38 370 A 1 
ATOM 2843 C CG  . TYR A 1 370 ? -1.125  -0.182  0.216   1.00 87.45 370 A 1 
ATOM 2844 C CD1 . TYR A 1 370 ? -1.891  -1.290  -0.190  1.00 81.85 370 A 1 
ATOM 2845 C CD2 . TYR A 1 370 ? -0.125  -0.323  1.192   1.00 82.93 370 A 1 
ATOM 2846 C CE1 . TYR A 1 370 ? -1.645  -2.545  0.370   1.00 79.20 370 A 1 
ATOM 2847 C CE2 . TYR A 1 370 ? 0.126   -1.576  1.755   1.00 78.90 370 A 1 
ATOM 2848 C CZ  . TYR A 1 370 ? -0.627  -2.687  1.335   1.00 77.97 370 A 1 
ATOM 2849 O OH  . TYR A 1 370 ? -0.346  -3.896  1.846   1.00 77.68 370 A 1 
ATOM 2850 N N   . SER A 1 371 ? -1.014  -0.173  -3.293  1.00 91.81 371 A 1 
ATOM 2851 C CA  . SER A 1 371 ? -0.953  -1.353  -4.168  1.00 92.32 371 A 1 
ATOM 2852 C C   . SER A 1 371 ? 0.212   -1.272  -5.157  1.00 93.12 371 A 1 
ATOM 2853 O O   . SER A 1 371 ? 0.903   -2.272  -5.364  1.00 93.07 371 A 1 
ATOM 2854 C CB  . SER A 1 371 ? -2.287  -1.566  -4.889  1.00 90.95 371 A 1 
ATOM 2855 O OG  . SER A 1 371 ? -2.639  -0.438  -5.652  1.00 83.07 371 A 1 
ATOM 2856 N N   . ASN A 1 372 ? 0.535   -0.083  -5.649  1.00 93.63 372 A 1 
ATOM 2857 C CA  . ASN A 1 372 ? 1.736   0.166   -6.446  1.00 93.83 372 A 1 
ATOM 2858 C C   . ASN A 1 372 ? 3.028   -0.153  -5.670  1.00 94.44 372 A 1 
ATOM 2859 O O   . ASN A 1 372 ? 3.988   -0.644  -6.261  1.00 93.71 372 A 1 
ATOM 2860 C CB  . ASN A 1 372 ? 1.724   1.625   -6.934  1.00 92.88 372 A 1 
ATOM 2861 C CG  . ASN A 1 372 ? 0.916   1.790   -8.207  1.00 89.25 372 A 1 
ATOM 2862 O OD1 . ASN A 1 372 ? 1.460   1.760   -9.296  1.00 80.29 372 A 1 
ATOM 2863 N ND2 . ASN A 1 372 ? -0.379  1.933   -8.125  1.00 79.21 372 A 1 
ATOM 2864 N N   . ARG A 1 373 ? 3.084   0.067   -4.339  1.00 94.57 373 A 1 
ATOM 2865 C CA  . ARG A 1 373 ? 4.257   -0.307  -3.521  1.00 94.66 373 A 1 
ATOM 2866 C C   . ARG A 1 373 ? 4.390   -1.812  -3.343  1.00 95.69 373 A 1 
ATOM 2867 O O   . ARG A 1 373 ? 5.515   -2.299  -3.361  1.00 94.90 373 A 1 
ATOM 2868 C CB  . ARG A 1 373 ? 4.243   0.385   -2.147  1.00 93.82 373 A 1 
ATOM 2869 C CG  . ARG A 1 373 ? 4.382   1.903   -2.182  1.00 89.30 373 A 1 
ATOM 2870 C CD  . ARG A 1 373 ? 5.595   2.418   -2.993  1.00 87.10 373 A 1 
ATOM 2871 N NE  . ARG A 1 373 ? 5.297   2.496   -4.440  1.00 84.10 373 A 1 
ATOM 2872 C CZ  . ARG A 1 373 ? 5.597   3.497   -5.259  1.00 80.28 373 A 1 
ATOM 2873 N NH1 . ARG A 1 373 ? 6.226   4.542   -4.855  1.00 71.09 373 A 1 
ATOM 2874 N NH2 . ARG A 1 373 ? 5.245   3.479   -6.504  1.00 72.64 373 A 1 
ATOM 2875 N N   . VAL A 1 374 ? 3.282   -2.556  -3.245  1.00 94.85 374 A 1 
ATOM 2876 C CA  . VAL A 1 374 ? 3.317   -4.029  -3.221  1.00 95.70 374 A 1 
ATOM 2877 C C   . VAL A 1 374 ? 3.889   -4.570  -4.534  1.00 96.12 374 A 1 
ATOM 2878 O O   . VAL A 1 374 ? 4.786   -5.408  -4.506  1.00 96.06 374 A 1 
ATOM 2879 C CB  . VAL A 1 374 ? 1.921   -4.624  -2.943  1.00 95.88 374 A 1 
ATOM 2880 C CG1 . VAL A 1 374 ? 1.953   -6.156  -2.942  1.00 94.85 374 A 1 
ATOM 2881 C CG2 . VAL A 1 374 ? 1.382   -4.176  -1.580  1.00 94.59 374 A 1 
ATOM 2882 N N   . VAL A 1 375 ? 3.443   -4.047  -5.680  1.00 95.92 375 A 1 
ATOM 2883 C CA  . VAL A 1 375 ? 3.967   -4.430  -7.004  1.00 95.99 375 A 1 
ATOM 2884 C C   . VAL A 1 375 ? 5.442   -4.046  -7.146  1.00 95.99 375 A 1 
ATOM 2885 O O   . VAL A 1 375 ? 6.245   -4.861  -7.595  1.00 95.80 375 A 1 
ATOM 2886 C CB  . VAL A 1 375 ? 3.117   -3.813  -8.133  1.00 95.81 375 A 1 
ATOM 2887 C CG1 . VAL A 1 375 ? 3.664   -4.160  -9.524  1.00 94.48 375 A 1 
ATOM 2888 C CG2 . VAL A 1 375 ? 1.678   -4.342  -8.066  1.00 94.38 375 A 1 
ATOM 2889 N N   . ALA A 1 376 ? 5.841   -2.853  -6.698  1.00 95.69 376 A 1 
ATOM 2890 C CA  . ALA A 1 376 ? 7.240   -2.431  -6.721  1.00 95.38 376 A 1 
ATOM 2891 C C   . ALA A 1 376 ? 8.140   -3.336  -5.859  1.00 95.54 376 A 1 
ATOM 2892 O O   . ALA A 1 376 ? 9.248   -3.668  -6.278  1.00 95.47 376 A 1 
ATOM 2893 C CB  . ALA A 1 376 ? 7.323   -0.966  -6.276  1.00 95.24 376 A 1 
ATOM 2894 N N   . LEU A 1 377 ? 7.670   -3.767  -4.683  1.00 95.79 377 A 1 
ATOM 2895 C CA  . LEU A 1 377 ? 8.396   -4.712  -3.829  1.00 96.28 377 A 1 
ATOM 2896 C C   . LEU A 1 377 ? 8.517   -6.087  -4.497  1.00 96.53 377 A 1 
ATOM 2897 O O   . LEU A 1 377 ? 9.604   -6.657  -4.495  1.00 96.55 377 A 1 
ATOM 2898 C CB  . LEU A 1 377 ? 7.718   -4.780  -2.448  1.00 96.73 377 A 1 
ATOM 2899 C CG  . LEU A 1 377 ? 8.404   -5.731  -1.447  1.00 95.93 377 A 1 
ATOM 2900 C CD1 . LEU A 1 377 ? 9.864   -5.360  -1.179  1.00 94.30 377 A 1 
ATOM 2901 C CD2 . LEU A 1 377 ? 7.657   -5.700  -0.112  1.00 94.66 377 A 1 
ATOM 2902 N N   . LEU A 1 378 ? 7.456   -6.585  -5.124  1.00 96.36 378 A 1 
ATOM 2903 C CA  . LEU A 1 378 ? 7.481   -7.825  -5.904  1.00 96.38 378 A 1 
ATOM 2904 C C   . LEU A 1 378 ? 8.540   -7.765  -7.015  1.00 96.23 378 A 1 
ATOM 2905 O O   . LEU A 1 378 ? 9.415   -8.632  -7.078  1.00 96.04 378 A 1 
ATOM 2906 C CB  . LEU A 1 378 ? 6.071   -8.084  -6.471  1.00 96.65 378 A 1 
ATOM 2907 C CG  . LEU A 1 378 ? 5.980   -9.275  -7.442  1.00 96.06 378 A 1 
ATOM 2908 C CD1 . LEU A 1 378 ? 6.237   -10.604 -6.741  1.00 94.51 378 A 1 
ATOM 2909 C CD2 . LEU A 1 378 ? 4.594   -9.312  -8.082  1.00 94.67 378 A 1 
ATOM 2910 N N   . SER A 1 379 ? 8.512   -6.725  -7.844  1.00 95.72 379 A 1 
ATOM 2911 C CA  . SER A 1 379 ? 9.480   -6.531  -8.929  1.00 95.03 379 A 1 
ATOM 2912 C C   . SER A 1 379 ? 10.912  -6.384  -8.405  1.00 95.00 379 A 1 
ATOM 2913 O O   . SER A 1 379 ? 11.844  -6.941  -8.984  1.00 94.14 379 A 1 
ATOM 2914 C CB  . SER A 1 379 ? 9.111   -5.292  -9.754  1.00 94.47 379 A 1 
ATOM 2915 O OG  . SER A 1 379 ? 7.831   -5.445  -10.330 1.00 91.08 379 A 1 
ATOM 2916 N N   . TYR A 1 380 ? 11.099  -5.688  -7.281  1.00 95.24 380 A 1 
ATOM 2917 C CA  . TYR A 1 380 ? 12.403  -5.546  -6.637  1.00 95.40 380 A 1 
ATOM 2918 C C   . TYR A 1 380 ? 12.956  -6.892  -6.161  1.00 95.58 380 A 1 
ATOM 2919 O O   . TYR A 1 380 ? 14.105  -7.215  -6.452  1.00 95.03 380 A 1 
ATOM 2920 C CB  . TYR A 1 380 ? 12.300  -4.557  -5.474  1.00 95.73 380 A 1 
ATOM 2921 C CG  . TYR A 1 380 ? 13.615  -4.355  -4.750  1.00 95.86 380 A 1 
ATOM 2922 C CD1 . TYR A 1 380 ? 13.908  -5.089  -3.584  1.00 94.52 380 A 1 
ATOM 2923 C CD2 . TYR A 1 380 ? 14.560  -3.452  -5.272  1.00 94.90 380 A 1 
ATOM 2924 C CE1 . TYR A 1 380 ? 15.143  -4.911  -2.935  1.00 94.35 380 A 1 
ATOM 2925 C CE2 . TYR A 1 380 ? 15.793  -3.271  -4.626  1.00 94.59 380 A 1 
ATOM 2926 C CZ  . TYR A 1 380 ? 16.085  -3.999  -3.455  1.00 95.15 380 A 1 
ATOM 2927 O OH  . TYR A 1 380 ? 17.276  -3.813  -2.829  1.00 94.27 380 A 1 
ATOM 2928 N N   . MET A 1 381 ? 12.141  -7.683  -5.458  1.00 95.10 381 A 1 
ATOM 2929 C CA  . MET A 1 381 ? 12.524  -9.008  -4.963  1.00 95.61 381 A 1 
ATOM 2930 C C   . MET A 1 381 ? 12.864  -9.963  -6.105  1.00 95.48 381 A 1 
ATOM 2931 O O   . MET A 1 381 ? 13.879  -10.650 -6.033  1.00 95.01 381 A 1 
ATOM 2932 C CB  . MET A 1 381 ? 11.388  -9.594  -4.118  1.00 96.40 381 A 1 
ATOM 2933 C CG  . MET A 1 381 ? 11.257  -8.913  -2.755  1.00 96.10 381 A 1 
ATOM 2934 S SD  . MET A 1 381 ? 9.815   -9.452  -1.796  1.00 95.84 381 A 1 
ATOM 2935 C CE  . MET A 1 381 ? 10.191  -11.208 -1.544  1.00 92.12 381 A 1 
ATOM 2936 N N   . ALA A 1 382 ? 12.063  -9.977  -7.174  1.00 95.25 382 A 1 
ATOM 2937 C CA  . ALA A 1 382 ? 12.303  -10.832 -8.334  1.00 94.19 382 A 1 
ATOM 2938 C C   . ALA A 1 382 ? 13.583  -10.461 -9.106  1.00 93.50 382 A 1 
ATOM 2939 O O   . ALA A 1 382 ? 14.235  -11.326 -9.687  1.00 91.84 382 A 1 
ATOM 2940 C CB  . ALA A 1 382 ? 11.068  -10.755 -9.225  1.00 93.75 382 A 1 
ATOM 2941 N N   . GLY A 1 383 ? 13.980  -9.190  -9.083  1.00 93.83 383 A 1 
ATOM 2942 C CA  . GLY A 1 383 ? 15.239  -8.726  -9.671  1.00 92.49 383 A 1 
ATOM 2943 C C   . GLY A 1 383 ? 16.493  -9.055  -8.843  1.00 91.65 383 A 1 
ATOM 2944 O O   . GLY A 1 383 ? 17.608  -8.810  -9.311  1.00 88.40 383 A 1 
ATOM 2945 N N   . ARG A 1 384 ? 16.343  -9.584  -7.621  1.00 92.68 384 A 1 
ATOM 2946 C CA  . ARG A 1 384 ? 17.443  -10.015 -6.746  1.00 90.77 384 A 1 
ATOM 2947 C C   . ARG A 1 384 ? 17.592  -11.539 -6.813  1.00 87.21 384 A 1 
ATOM 2948 O O   . ARG A 1 384 ? 16.629  -12.269 -6.624  1.00 77.95 384 A 1 
ATOM 2949 C CB  . ARG A 1 384 ? 17.197  -9.537  -5.308  1.00 90.38 384 A 1 
ATOM 2950 C CG  . ARG A 1 384 ? 17.157  -8.004  -5.138  1.00 88.77 384 A 1 
ATOM 2951 C CD  . ARG A 1 384 ? 18.519  -7.344  -5.369  1.00 86.04 384 A 1 
ATOM 2952 N NE  . ARG A 1 384 ? 18.478  -5.904  -5.050  1.00 81.99 384 A 1 
ATOM 2953 C CZ  . ARG A 1 384 ? 19.517  -5.102  -4.907  1.00 77.22 384 A 1 
ATOM 2954 N NH1 . ARG A 1 384 ? 20.742  -5.511  -5.072  1.00 70.95 384 A 1 
ATOM 2955 N NH2 . ARG A 1 384 ? 19.341  -3.851  -4.590  1.00 71.21 384 A 1 
ATOM 2956 N N   . LYS A 1 385 ? 18.816  -11.992 -7.107  1.00 83.20 385 A 1 
ATOM 2957 C CA  . LYS A 1 385 ? 19.174  -13.421 -7.118  1.00 77.91 385 A 1 
ATOM 2958 C C   . LYS A 1 385 ? 19.523  -13.917 -5.730  1.00 70.53 385 A 1 
ATOM 2959 O O   . LYS A 1 385 ? 20.167  -13.150 -4.986  1.00 60.07 385 A 1 
ATOM 2960 C CB  . LYS A 1 385 ? 20.323  -13.703 -8.088  1.00 69.98 385 A 1 
ATOM 2961 C CG  . LYS A 1 385 ? 19.899  -13.530 -9.548  1.00 63.64 385 A 1 
ATOM 2962 C CD  . LYS A 1 385 ? 21.020  -14.012 -10.473 1.00 58.95 385 A 1 
ATOM 2963 C CE  . LYS A 1 385 ? 20.573  -13.868 -11.932 1.00 52.98 385 A 1 
ATOM 2964 N NZ  . LYS A 1 385 ? 21.592  -14.407 -12.864 1.00 45.82 385 A 1 
ATOM 2965 O OXT . LYS A 1 385 ? 19.175  -15.109 -5.496  1.00 54.88 385 A 1 
#
