# 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_if09919
#
_entry.id if09919
#
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 ASN 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n ASP 6   
1 n ARG 7   
1 n LEU 8   
1 n ASN 9   
1 n SER 10  
1 n LEU 11  
1 n SER 12  
1 n PRO 13  
1 n SER 14  
1 n GLU 15  
1 n THR 16  
1 n LEU 17  
1 n ALA 18  
1 n MET 19  
1 n SER 20  
1 n GLN 21  
1 n LYS 22  
1 n SER 23  
1 n ASN 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n ASN 35  
1 n LEU 36  
1 n SER 37  
1 n VAL 38  
1 n GLY 39  
1 n GLU 40  
1 n PRO 41  
1 n ASP 42  
1 n PHE 43  
1 n ASN 44  
1 n THR 45  
1 n PRO 46  
1 n ASP 47  
1 n HIS 48  
1 n ILE 49  
1 n LYS 50  
1 n GLU 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n LYS 55  
1 n ALA 56  
1 n ILE 57  
1 n ASP 58  
1 n ASP 59  
1 n ASN 60  
1 n TYR 61  
1 n SER 62  
1 n ARG 63  
1 n TYR 64  
1 n SER 65  
1 n PRO 66  
1 n VAL 67  
1 n PRO 68  
1 n GLY 69  
1 n TYR 70  
1 n PRO 71  
1 n ALA 72  
1 n LEU 73  
1 n ARG 74  
1 n GLU 75  
1 n ALA 76  
1 n ILE 77  
1 n ALA 78  
1 n LYS 79  
1 n LYS 80  
1 n LEU 81  
1 n LYS 82  
1 n ARG 83  
1 n GLU 84  
1 n ASN 85  
1 n ASP 86  
1 n LEU 87  
1 n ASP 88  
1 n PHE 89  
1 n SER 90  
1 n ALA 91  
1 n ALA 92  
1 n GLN 93  
1 n ILE 94  
1 n LEU 95  
1 n CYS 96  
1 n SER 97  
1 n ASN 98  
1 n GLY 99  
1 n ALA 100 
1 n LYS 101 
1 n GLN 102 
1 n SER 103 
1 n VAL 104 
1 n CYS 105 
1 n ASN 106 
1 n VAL 107 
1 n LEU 108 
1 n MET 109 
1 n VAL 110 
1 n LEU 111 
1 n VAL 112 
1 n ASN 113 
1 n PRO 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n VAL 118 
1 n ILE 119 
1 n ILE 120 
1 n PRO 121 
1 n ALA 122 
1 n PRO 123 
1 n TYR 124 
1 n TRP 125 
1 n VAL 126 
1 n SER 127 
1 n TYR 128 
1 n PRO 129 
1 n GLU 130 
1 n MET 131 
1 n VAL 132 
1 n LYS 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n ALA 137 
1 n GLY 138 
1 n ILE 139 
1 n GLU 140 
1 n GLN 141 
1 n ASP 142 
1 n PHE 143 
1 n LYS 144 
1 n ILE 145 
1 n THR 146 
1 n PRO 147 
1 n ALA 148 
1 n GLN 149 
1 n LEU 150 
1 n GLU 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n THR 155 
1 n PRO 156 
1 n LYS 157 
1 n THR 158 
1 n LYS 159 
1 n ALA 160 
1 n LEU 161 
1 n ILE 162 
1 n LEU 163 
1 n CYS 164 
1 n SER 165 
1 n PRO 166 
1 n SER 167 
1 n ASN 168 
1 n PRO 169 
1 n THR 170 
1 n GLY 171 
1 n SER 172 
1 n VAL 173 
1 n TYR 174 
1 n THR 175 
1 n LYS 176 
1 n GLU 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n VAL 185 
1 n LEU 186 
1 n ALA 187 
1 n LYS 188 
1 n TYR 189 
1 n PRO 190 
1 n GLN 191 
1 n VAL 192 
1 n ILE 193 
1 n ILE 194 
1 n ILE 195 
1 n ALA 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n TYR 200 
1 n GLU 201 
1 n HIS 202 
1 n ILE 203 
1 n ASN 204 
1 n TYR 205 
1 n ILE 206 
1 n GLY 207 
1 n LYS 208 
1 n HIS 209 
1 n HIS 210 
1 n SER 211 
1 n ILE 212 
1 n ALA 213 
1 n GLN 214 
1 n PHE 215 
1 n PRO 216 
1 n GLU 217 
1 n VAL 218 
1 n ARG 219 
1 n ASP 220 
1 n ARG 221 
1 n VAL 222 
1 n VAL 223 
1 n ILE 224 
1 n VAL 225 
1 n ASN 226 
1 n GLY 227 
1 n VAL 228 
1 n SER 229 
1 n LYS 230 
1 n ALA 231 
1 n TYR 232 
1 n ALA 233 
1 n MET 234 
1 n THR 235 
1 n GLY 236 
1 n TRP 237 
1 n ARG 238 
1 n ILE 239 
1 n GLY 240 
1 n PHE 241 
1 n ILE 242 
1 n ALA 243 
1 n GLY 244 
1 n PRO 245 
1 n GLN 246 
1 n TRP 247 
1 n ILE 248 
1 n VAL 249 
1 n SER 250 
1 n ALA 251 
1 n CYS 252 
1 n ASN 253 
1 n LYS 254 
1 n LEU 255 
1 n GLN 256 
1 n GLY 257 
1 n GLN 258 
1 n TYR 259 
1 n THR 260 
1 n SER 261 
1 n GLY 262 
1 n PRO 263 
1 n CYS 264 
1 n SER 265 
1 n VAL 266 
1 n SER 267 
1 n GLN 268 
1 n LYS 269 
1 n ALA 270 
1 n ALA 271 
1 n GLU 272 
1 n ALA 273 
1 n ALA 274 
1 n TYR 275 
1 n THR 276 
1 n GLY 277 
1 n VAL 278 
1 n GLN 279 
1 n GLU 280 
1 n PRO 281 
1 n VAL 282 
1 n ALA 283 
1 n GLU 284 
1 n MET 285 
1 n ARG 286 
1 n ASN 287 
1 n ALA 288 
1 n PHE 289 
1 n GLU 290 
1 n ARG 291 
1 n ARG 292 
1 n ARG 293 
1 n ASP 294 
1 n LEU 295 
1 n ILE 296 
1 n VAL 297 
1 n LYS 298 
1 n LEU 299 
1 n ALA 300 
1 n LYS 301 
1 n GLU 302 
1 n ILE 303 
1 n PRO 304 
1 n GLY 305 
1 n PHE 306 
1 n GLU 307 
1 n VAL 308 
1 n ASN 309 
1 n VAL 310 
1 n PRO 311 
1 n GLN 312 
1 n GLY 313 
1 n ALA 314 
1 n PHE 315 
1 n TYR 316 
1 n LEU 317 
1 n PHE 318 
1 n PRO 319 
1 n LYS 320 
1 n CYS 321 
1 n ASN 322 
1 n ALA 323 
1 n TYR 324 
1 n TYR 325 
1 n GLY 326 
1 n LYS 327 
1 n SER 328 
1 n ALA 329 
1 n GLY 330 
1 n ASN 331 
1 n ARG 332 
1 n LYS 333 
1 n ILE 334 
1 n ASN 335 
1 n ASP 336 
1 n ALA 337 
1 n GLY 338 
1 n ASP 339 
1 n LEU 340 
1 n ALA 341 
1 n MET 342 
1 n TYR 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n GLU 347 
1 n GLY 348 
1 n HIS 349 
1 n VAL 350 
1 n ALA 351 
1 n CYS 352 
1 n VAL 353 
1 n GLY 354 
1 n GLY 355 
1 n THR 356 
1 n ALA 357 
1 n PHE 358 
1 n GLY 359 
1 n ALA 360 
1 n PRO 361 
1 n ASP 362 
1 n CYS 363 
1 n ILE 364 
1 n ARG 365 
1 n MET 366 
1 n SER 367 
1 n TYR 368 
1 n ALA 369 
1 n THR 370 
1 n SER 371 
1 n ASP 372 
1 n GLU 373 
1 n ASN 374 
1 n ILE 375 
1 n ILE 376 
1 n GLU 377 
1 n ALA 378 
1 n MET 379 
1 n ARG 380 
1 n ARG 381 
1 n ILE 382 
1 n GLY 383 
1 n GLU 384 
1 n ALA 385 
1 n LEU 386 
1 n ALA 387 
1 n LYS 388 
1 n LEU 389 
1 n LYS 390 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:25:25)"
_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 88.30
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.208   -1.579  36.393  1.00 49.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.892  -0.815  35.760  1.00 67.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.446  -0.440  34.362  1.00 72.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.650   0.091   34.230  1.00 66.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.242  0.451   36.561  1.00 64.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.249  0.158   37.670  1.00 57.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.657  1.622   38.655  1.00 54.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.979  1.137   40.267  1.00 45.52 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -1.227  -0.767  33.336  1.00 53.21 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -0.960  -0.322  31.969  1.00 61.50 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.410  1.146   31.870  1.00 63.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -2.588  1.432   32.047  1.00 57.60 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.689  -1.261  30.995  1.00 58.64 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.329  -0.980  29.547  1.00 54.14 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -0.585  -0.065  29.232  1.00 51.08 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -1.826  -1.777  28.635  1.00 49.85 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -0.475  2.067   31.679  1.00 59.58 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -0.749  3.513   31.623  1.00 60.91 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -1.075  4.019   30.217  1.00 60.08 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -1.232  5.219   30.014  1.00 55.27 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 0.441   4.283   32.209  1.00 57.09 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 1.636   3.928   31.548  1.00 51.90 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -1.135  3.115   29.219  1.00 59.96 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -1.452  3.437   27.830  1.00 64.52 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -2.968  3.396   27.601  1.00 64.10 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -3.686  2.653   28.264  1.00 62.01 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -0.708  2.478   26.889  1.00 65.21 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 0.822   2.458   27.047  1.00 63.14 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 1.424   1.416   26.109  1.00 58.63 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 1.451   3.815   26.729  1.00 58.11 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -3.453  4.179   26.631  1.00 69.22 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -4.872  4.190   26.255  1.00 69.22 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -5.319  2.848   25.671  1.00 69.33 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -4.552  2.204   24.949  1.00 71.96 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -5.153  5.312   25.249  1.00 70.22 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -4.453  5.103   24.033  1.00 66.94 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? -6.594  2.480   25.869  1.00 64.36 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? -7.186  1.267   25.283  1.00 68.10 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? -7.059  1.247   23.757  1.00 69.51 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? -6.724  0.218   23.173  1.00 67.90 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? -8.658  1.157   25.703  1.00 67.79 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? -8.816  0.959   27.213  1.00 65.50 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? -7.886  0.378   27.824  1.00 61.05 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? -9.840  1.430   27.743  1.00 60.93 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -7.191  2.411   23.122  1.00 65.09 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -6.954  2.606   21.689  1.00 64.53 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -5.560  2.149   21.250  1.00 66.08 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -5.426  1.536   20.201  1.00 66.52 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -7.179  4.086   21.346  1.00 64.90 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -7.084  4.338   19.833  1.00 61.24 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -7.235  5.817   19.490  1.00 58.05 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -8.567  6.325   19.848  1.00 55.37 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -8.859  7.446   20.471  1.00 49.77 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -7.939  8.303   20.828  1.00 47.81 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -10.101 7.711   20.752  1.00 46.30 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -4.511  2.445   22.020  1.00 64.06 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -3.159  1.983   21.695  1.00 65.31 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -2.995  0.490   21.988  1.00 65.48 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -2.368  -0.214  21.206  1.00 64.96 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -2.118  2.828   22.447  1.00 66.55 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -0.664  2.451   22.104  1.00 61.75 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -0.321  2.681   20.634  1.00 57.24 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 0.294   3.299   22.931  1.00 60.61 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -3.569  0.005   23.091  1.00 63.16 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -3.488  -1.403  23.487  1.00 65.18 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -4.219  -2.344  22.516  1.00 66.75 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -3.867  -3.518  22.451  1.00 65.87 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -4.053  -1.554  24.906  1.00 66.49 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -3.223  -0.850  25.961  1.00 65.32 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -2.000  -0.852  25.953  1.00 61.07 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -3.870  -0.259  26.939  1.00 60.56 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -5.209  -1.857  21.762  1.00 70.23 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -5.916  -2.652  20.748  1.00 69.67 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -5.136  -2.824  19.437  1.00 69.58 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -5.519  -3.656  18.611  1.00 68.89 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -7.294  -2.043  20.474  1.00 70.97 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -7.190  -0.801  19.811  1.00 65.49 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -4.051  -2.063  19.224  1.00 70.13 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -3.255  -2.122  17.997  1.00 71.75 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -2.267  -3.287  18.013  1.00 72.24 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -1.610  -3.561  19.014  1.00 72.04 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -2.510  -0.801  17.750  1.00 71.30 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -3.404  0.441   17.628  1.00 67.06 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -2.535  1.665   17.340  1.00 64.22 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -4.443  0.312   16.518  1.00 62.29 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -2.100  -3.916  16.857  1.00 74.86 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -1.067  -4.922  16.610  1.00 76.20 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 0.217   -4.268  16.083  1.00 75.91 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 0.158   -3.286  15.332  1.00 75.40 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -1.567  -5.977  15.619  1.00 75.17 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -2.807  -6.512  16.057  1.00 69.40 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 1.418   -4.804  16.417  1.00 71.85 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 2.653   -4.383  15.768  1.00 73.64 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 2.634   -4.738  14.273  1.00 75.53 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 1.998   -5.694  13.839  1.00 73.49 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 3.769   -5.101  16.527  1.00 71.60 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 3.088   -6.372  17.029  1.00 69.47 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 1.656   -5.931  17.309  1.00 73.02 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 3.362   -3.976  13.458  1.00 74.78 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 3.464   -4.261  12.023  1.00 76.39 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 4.417   -5.428  11.763  1.00 78.39 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 5.635   -5.247  11.830  1.00 77.51 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 3.917   -3.009  11.271  1.00 74.31 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 4.082   -3.275  9.885   1.00 69.06 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? 3.878   -6.579  11.344  1.00 79.16 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? 4.661   -7.772  10.976  1.00 82.01 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? 5.705   -7.496  9.887   1.00 83.82 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? 6.829   -7.990  9.926   1.00 81.81 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? 3.698   -8.859  10.467  1.00 81.04 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? 2.812   -9.454  11.572  1.00 76.38 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? 3.623   -10.126 12.687  1.00 72.72 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? 3.113   -10.153 13.823  1.00 64.86 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? 4.765   -10.553 12.396  1.00 64.88 15  A 1 
ATOM 114  N N   . THR A 1 16  ? 5.379   -6.638  8.921   1.00 82.06 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? 6.328   -6.236  7.869   1.00 82.01 16  A 1 
ATOM 116  C C   . THR A 1 16  ? 7.540   -5.500  8.448   1.00 83.79 16  A 1 
ATOM 117  O O   . THR A 1 16  ? 8.668   -5.763  8.042   1.00 83.14 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? 5.638   -5.346  6.820   1.00 80.51 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? 4.548   -6.019  6.223   1.00 76.01 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? 6.570   -4.940  5.680   1.00 73.99 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 7.326   -4.583  9.396   1.00 79.50 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 8.413   -3.834  10.034  1.00 81.27 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 9.217   -4.721  10.988  1.00 82.82 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 10.442  -4.654  10.970  1.00 83.57 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 7.860   -2.596  10.766  1.00 80.74 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 7.241   -1.524  9.852   1.00 75.66 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 6.702   -0.371  10.699  1.00 71.32 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 8.245   -0.947  8.851   1.00 70.21 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 8.550   -5.589  11.753  1.00 83.29 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 9.203   -6.535  12.654  1.00 83.74 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 10.127  -7.500  11.889  1.00 85.15 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 11.288  -7.685  12.262  1.00 85.35 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 8.110   -7.286  13.426  1.00 83.11 18  A 1 
ATOM 134  N N   . MET A 1 19  ? 9.662   -8.044  10.757  1.00 87.29 19  A 1 
ATOM 135  C CA  . MET A 1 19  ? 10.471  -8.922  9.905   1.00 89.62 19  A 1 
ATOM 136  C C   . MET A 1 19  ? 11.657  -8.180  9.269   1.00 90.39 19  A 1 
ATOM 137  O O   . MET A 1 19  ? 12.771  -8.705  9.235   1.00 89.53 19  A 1 
ATOM 138  C CB  . MET A 1 19  ? 9.560   -9.552  8.839   1.00 89.50 19  A 1 
ATOM 139  C CG  . MET A 1 19  ? 10.292  -10.621 8.030   1.00 84.93 19  A 1 
ATOM 140  S SD  . MET A 1 19  ? 10.986  -11.995 8.986   1.00 85.63 19  A 1 
ATOM 141  C CE  . MET A 1 19  ? 9.476   -12.853 9.513   1.00 77.80 19  A 1 
ATOM 142  N N   . SER A 1 20  ? 11.451  -6.938  8.815   1.00 85.52 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? 12.535  -6.106  8.279   1.00 84.98 20  A 1 
ATOM 144  C C   . SER A 1 20  ? 13.592  -5.789  9.341   1.00 86.82 20  A 1 
ATOM 145  O O   . SER A 1 20  ? 14.789  -5.879  9.060   1.00 87.07 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? 11.962  -4.811  7.699   1.00 84.11 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? 12.978  -4.102  7.012   1.00 75.69 20  A 1 
ATOM 148  N N   . GLN A 1 21  ? 13.177  -5.472  10.572  1.00 84.79 21  A 1 
ATOM 149  C CA  . GLN A 1 21  ? 14.095  -5.234  11.686  1.00 84.92 21  A 1 
ATOM 150  C C   . GLN A 1 21  ? 14.922  -6.486  11.997  1.00 87.38 21  A 1 
ATOM 151  O O   . GLN A 1 21  ? 16.152  -6.412  12.028  1.00 88.64 21  A 1 
ATOM 152  C CB  . GLN A 1 21  ? 13.305  -4.750  12.906  1.00 84.48 21  A 1 
ATOM 153  C CG  . GLN A 1 21  ? 14.246  -4.481  14.090  1.00 75.40 21  A 1 
ATOM 154  C CD  . GLN A 1 21  ? 13.533  -3.992  15.337  1.00 68.45 21  A 1 
ATOM 155  O OE1 . GLN A 1 21  ? 12.412  -3.512  15.323  1.00 64.86 21  A 1 
ATOM 156  N NE2 . GLN A 1 21  ? 14.196  -4.089  16.467  1.00 58.49 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 14.273  -7.645  12.135  1.00 88.08 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 14.970  -8.908  12.404  1.00 89.28 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 15.949  -9.283  11.286  1.00 91.36 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 17.058  -9.740  11.563  1.00 91.54 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 13.930  -10.006 12.677  1.00 88.96 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 14.623  -11.298 13.121  1.00 81.41 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 13.662  -12.281 13.793  1.00 78.16 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 14.487  -13.490 14.247  1.00 71.46 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 13.728  -14.422 15.104  1.00 64.14 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 15.585  -9.041  10.030  1.00 90.32 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 16.485  -9.204  8.881   1.00 90.71 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 17.739  -8.330  9.009   1.00 91.83 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 18.851  -8.810  8.797   1.00 91.94 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 15.720  -8.873  7.594   1.00 90.16 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 16.545  -9.004  6.452   1.00 80.75 23  A 1 
ATOM 172  N N   . ASN A 1 24  ? 17.587  -7.064  9.410   1.00 88.88 24  A 1 
ATOM 173  C CA  . ASN A 1 24  ? 18.715  -6.150  9.605   1.00 88.34 24  A 1 
ATOM 174  C C   . ASN A 1 24  ? 19.607  -6.562  10.788  1.00 90.45 24  A 1 
ATOM 175  O O   . ASN A 1 24  ? 20.829  -6.473  10.687  1.00 91.05 24  A 1 
ATOM 176  C CB  . ASN A 1 24  ? 18.179  -4.723  9.775   1.00 87.54 24  A 1 
ATOM 177  C CG  . ASN A 1 24  ? 17.591  -4.150  8.499   1.00 84.80 24  A 1 
ATOM 178  O OD1 . ASN A 1 24  ? 17.905  -4.547  7.389   1.00 78.26 24  A 1 
ATOM 179  N ND2 . ASN A 1 24  ? 16.738  -3.162  8.617   1.00 76.90 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? 19.026  -7.059  11.881  1.00 89.02 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? 19.772  -7.586  13.032  1.00 89.29 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? 20.632  -8.801  12.645  1.00 90.74 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? 21.794  -8.896  13.044  1.00 90.77 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? 18.794  -7.978  14.148  1.00 89.43 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? 18.144  -6.763  14.834  1.00 83.72 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? 16.983  -7.141  15.769  1.00 79.58 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? 16.289  -6.203  16.238  1.00 72.42 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? 16.771  -8.358  15.999  1.00 74.23 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 20.103  -9.709  11.825  1.00 91.45 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 20.863  -10.850 11.302  1.00 91.86 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 21.992  -10.400 10.362  1.00 93.48 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 23.126  -10.858 10.512  1.00 93.92 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 19.901  -11.828 10.607  1.00 92.57 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 18.952  -12.579 11.558  1.00 90.69 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 17.950  -13.384 10.734  1.00 86.57 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 19.686  -13.550 12.481  1.00 86.95 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? 21.726  -9.443  9.464   1.00 91.25 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? 22.762  -8.847  8.600   1.00 91.57 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? 23.878  -8.184  9.407   1.00 92.59 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? 25.047  -8.365  9.086   1.00 93.12 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? 22.138  -7.824  7.639   1.00 91.94 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? 21.364  -8.504  6.513   1.00 89.45 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? 20.769  -7.461  5.561   1.00 86.41 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? 20.069  -8.204  4.431   1.00 80.96 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? 19.586  -7.305  3.362   1.00 73.51 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 23.551  -7.467  10.481  1.00 91.39 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 24.535  -6.853  11.375  1.00 90.85 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 25.432  -7.882  12.088  1.00 91.34 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 26.545  -7.556  12.494  1.00 90.47 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 23.785  -5.973  12.383  1.00 91.87 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? 24.978  -9.136  12.197  1.00 93.56 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? 25.755  -10.279 12.707  1.00 93.16 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? 26.557  -11.008 11.620  1.00 94.50 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? 27.135  -12.052 11.904  1.00 92.47 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? 24.812  -11.232 13.453  1.00 93.65 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? 24.217  -10.595 14.722  1.00 91.36 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? 23.078  -11.456 15.291  1.00 87.49 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? 23.541  -12.808 15.641  1.00 82.08 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? 22.775  -13.845 15.944  1.00 76.12 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? 21.478  -13.750 16.000  1.00 71.91 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? 23.321  -15.009 16.193  1.00 67.94 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? 26.594  -10.480 10.397  1.00 94.65 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? 27.321  -11.059 9.262   1.00 95.14 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? 26.586  -12.196 8.542   1.00 95.91 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? 27.198  -12.879 7.727   1.00 94.22 30  A 1 
ATOM 226  N N   . ILE A 1 31  ? 25.287  -12.400 8.815   1.00 95.22 31  A 1 
ATOM 227  C CA  . ILE A 1 31  ? 24.476  -13.411 8.128   1.00 95.24 31  A 1 
ATOM 228  C C   . ILE A 1 31  ? 23.958  -12.821 6.813   1.00 95.69 31  A 1 
ATOM 229  O O   . ILE A 1 31  ? 23.310  -11.773 6.795   1.00 95.02 31  A 1 
ATOM 230  C CB  . ILE A 1 31  ? 23.340  -13.934 9.034   1.00 95.24 31  A 1 
ATOM 231  C CG1 . ILE A 1 31  ? 23.922  -14.503 10.355  1.00 93.63 31  A 1 
ATOM 232  C CG2 . ILE A 1 31  ? 22.520  -15.007 8.298   1.00 92.90 31  A 1 
ATOM 233  C CD1 . ILE A 1 31  ? 22.871  -14.934 11.381  1.00 86.09 31  A 1 
ATOM 234  N N   . ASP A 1 32  ? 24.213  -13.510 5.707   1.00 95.27 32  A 1 
ATOM 235  C CA  . ASP A 1 32  ? 23.724  -13.116 4.386   1.00 96.00 32  A 1 
ATOM 236  C C   . ASP A 1 32  ? 22.219  -13.405 4.247   1.00 96.72 32  A 1 
ATOM 237  O O   . ASP A 1 32  ? 21.803  -14.506 3.882   1.00 95.97 32  A 1 
ATOM 238  C CB  . ASP A 1 32  ? 24.558  -13.803 3.293   1.00 95.29 32  A 1 
ATOM 239  C CG  . ASP A 1 32  ? 24.016  -13.467 1.901   1.00 93.69 32  A 1 
ATOM 240  O OD1 . ASP A 1 32  ? 23.583  -12.308 1.714   1.00 88.78 32  A 1 
ATOM 241  O OD2 . ASP A 1 32  ? 23.951  -14.403 1.076   1.00 87.60 32  A 1 
ATOM 242  N N   . VAL A 1 33  ? 21.393  -12.403 4.573   1.00 96.55 33  A 1 
ATOM 243  C CA  . VAL A 1 33  ? 19.928  -12.475 4.472   1.00 96.39 33  A 1 
ATOM 244  C C   . VAL A 1 33  ? 19.433  -11.765 3.214   1.00 96.23 33  A 1 
ATOM 245  O O   . VAL A 1 33  ? 19.676  -10.568 3.020   1.00 95.80 33  A 1 
ATOM 246  C CB  . VAL A 1 33  ? 19.238  -11.906 5.722   1.00 95.88 33  A 1 
ATOM 247  C CG1 . VAL A 1 33  ? 17.710  -12.013 5.623   1.00 93.61 33  A 1 
ATOM 248  C CG2 . VAL A 1 33  ? 19.674  -12.636 6.993   1.00 93.30 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? 18.636  -12.475 2.411   1.00 96.41 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? 17.853  -11.889 1.317   1.00 96.24 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? 16.490  -11.473 1.872   1.00 96.03 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? 15.712  -12.294 2.353   1.00 95.89 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? 17.749  -12.853 0.121   1.00 96.74 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? 19.158  -13.209 -0.409  1.00 96.15 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? 16.899  -12.204 -0.988  1.00 96.26 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? 19.160  -14.285 -1.493  1.00 95.11 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? 16.196  -10.172 1.833   1.00 95.64 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? 14.972  -9.637  2.417   1.00 95.02 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? 13.859  -9.480  1.368   1.00 94.97 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? 13.814  -8.481  0.655   1.00 94.56 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? 15.293  -8.335  3.175   1.00 94.13 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? 14.101  -7.837  3.978   1.00 92.79 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? 13.036  -8.432  3.991   1.00 89.38 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? 14.242  -6.748  4.694   1.00 88.03 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 12.933  -10.437 1.316   1.00 95.41 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? 11.710  -10.383 0.500   1.00 95.76 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? 10.486  -9.880  1.298   1.00 95.54 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? 9.356   -9.958  0.824   1.00 94.89 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 11.438  -11.753 -0.159  1.00 96.63 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? 12.598  -12.390 -0.942  1.00 96.39 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? 12.082  -13.654 -1.635  1.00 94.47 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? 13.197  -11.467 -1.996  1.00 94.89 36  A 1 
ATOM 273  N N   . SER A 1 37  ? 10.682  -9.346  2.521   1.00 92.98 37  A 1 
ATOM 274  C CA  . SER A 1 37  ? 9.599   -8.762  3.325   1.00 91.49 37  A 1 
ATOM 275  C C   . SER A 1 37  ? 9.323   -7.287  3.007   1.00 89.68 37  A 1 
ATOM 276  O O   . SER A 1 37  ? 8.322   -6.730  3.457   1.00 87.05 37  A 1 
ATOM 277  C CB  . SER A 1 37  ? 9.877   -8.957  4.821   1.00 91.72 37  A 1 
ATOM 278  O OG  . SER A 1 37  ? 10.814  -8.018  5.314   1.00 89.42 37  A 1 
ATOM 279  N N   . VAL A 1 38  ? 10.193  -6.651  2.220   1.00 85.34 38  A 1 
ATOM 280  C CA  . VAL A 1 38  ? 10.171  -5.214  1.919   1.00 83.45 38  A 1 
ATOM 281  C C   . VAL A 1 38  ? 8.871   -4.773  1.239   1.00 84.51 38  A 1 
ATOM 282  O O   . VAL A 1 38  ? 8.284   -5.477  0.422   1.00 81.14 38  A 1 
ATOM 283  C CB  . VAL A 1 38  ? 11.396  -4.776  1.090   1.00 79.56 38  A 1 
ATOM 284  C CG1 . VAL A 1 38  ? 12.682  -4.963  1.900   1.00 70.59 38  A 1 
ATOM 285  C CG2 . VAL A 1 38  ? 11.529  -5.530  -0.235  1.00 70.69 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? 8.425   -3.568  1.586   1.00 83.22 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? 7.231   -2.941  1.021   1.00 79.74 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? 7.532   -1.745  0.118   1.00 81.90 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? 6.664   -0.888  -0.050  1.00 78.21 39  A 1 
ATOM 290  N N   . GLU A 1 40  ? 8.752   -1.640  -0.412  1.00 83.79 40  A 1 
ATOM 291  C CA  . GLU A 1 40  ? 9.214   -0.513  -1.225  1.00 84.74 40  A 1 
ATOM 292  C C   . GLU A 1 40  ? 10.059  -0.968  -2.423  1.00 84.75 40  A 1 
ATOM 293  O O   . GLU A 1 40  ? 10.666  -2.037  -2.361  1.00 82.68 40  A 1 
ATOM 294  C CB  . GLU A 1 40  ? 9.959   0.491   -0.350  1.00 81.65 40  A 1 
ATOM 295  C CG  . GLU A 1 40  ? 11.284  -0.004  0.259   1.00 75.53 40  A 1 
ATOM 296  C CD  . GLU A 1 40  ? 11.836  1.000   1.286   1.00 74.37 40  A 1 
ATOM 297  O OE1 . GLU A 1 40  ? 12.731  0.607   2.066   1.00 66.69 40  A 1 
ATOM 298  O OE2 . GLU A 1 40  ? 11.320  2.149   1.342   1.00 70.60 40  A 1 
ATOM 299  N N   . PRO A 1 41  ? 10.072  -0.185  -3.526  1.00 82.26 41  A 1 
ATOM 300  C CA  . PRO A 1 41  ? 10.907  -0.472  -4.683  1.00 82.14 41  A 1 
ATOM 301  C C   . PRO A 1 41  ? 12.402  -0.392  -4.352  1.00 83.79 41  A 1 
ATOM 302  O O   . PRO A 1 41  ? 12.833  0.498   -3.626  1.00 84.25 41  A 1 
ATOM 303  C CB  . PRO A 1 41  ? 10.520  0.565   -5.744  1.00 81.76 41  A 1 
ATOM 304  C CG  . PRO A 1 41  ? 9.147   1.056   -5.306  1.00 79.93 41  A 1 
ATOM 305  C CD  . PRO A 1 41  ? 9.236   0.981   -3.791  1.00 80.59 41  A 1 
ATOM 306  N N   . ASP A 1 42  ? 13.208  -1.256  -4.962  1.00 85.01 42  A 1 
ATOM 307  C CA  . ASP A 1 42  ? 14.677  -1.254  -4.930  1.00 84.38 42  A 1 
ATOM 308  C C   . ASP A 1 42  ? 15.292  -0.296  -5.969  1.00 85.30 42  A 1 
ATOM 309  O O   . ASP A 1 42  ? 16.376  -0.528  -6.502  1.00 84.66 42  A 1 
ATOM 310  C CB  . ASP A 1 42  ? 15.190  -2.699  -5.084  1.00 84.02 42  A 1 
ATOM 311  C CG  . ASP A 1 42  ? 14.833  -3.309  -6.443  1.00 80.96 42  A 1 
ATOM 312  O OD1 . ASP A 1 42  ? 13.656  -3.210  -6.865  1.00 76.87 42  A 1 
ATOM 313  O OD2 . ASP A 1 42  ? 15.691  -3.953  -7.076  1.00 76.95 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? 14.590  0.796   -6.266  1.00 85.70 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? 15.024  1.845   -7.185  1.00 86.35 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? 15.345  3.125   -6.415  1.00 87.05 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? 14.785  3.398   -5.350  1.00 85.73 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? 13.957  2.094   -8.260  1.00 86.67 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? 13.780  0.951   -9.240  1.00 86.16 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? 14.412  0.987   -10.495 1.00 80.13 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? 13.000  -0.161  -8.886  1.00 79.80 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? 14.273  -0.088  -11.387 1.00 75.97 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? 12.867  -1.242  -9.776  1.00 77.21 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? 13.505  -1.205  -11.024 1.00 81.34 43  A 1 
ATOM 325  N N   . ASN A 1 44  ? 16.226  3.955   -6.981  1.00 88.84 44  A 1 
ATOM 326  C CA  . ASN A 1 44  ? 16.470  5.299   -6.476  1.00 89.46 44  A 1 
ATOM 327  C C   . ASN A 1 44  ? 15.429  6.279   -7.023  1.00 90.03 44  A 1 
ATOM 328  O O   . ASN A 1 44  ? 14.988  6.162   -8.164  1.00 88.87 44  A 1 
ATOM 329  C CB  . ASN A 1 44  ? 17.901  5.727   -6.836  1.00 89.23 44  A 1 
ATOM 330  C CG  . ASN A 1 44  ? 18.933  4.941   -6.050  1.00 88.93 44  A 1 
ATOM 331  O OD1 . ASN A 1 44  ? 18.875  4.861   -4.837  1.00 81.38 44  A 1 
ATOM 332  N ND2 . ASN A 1 44  ? 19.910  4.353   -6.700  1.00 79.76 44  A 1 
ATOM 333  N N   . THR A 1 45  ? 15.093  7.306   -6.229  1.00 89.11 45  A 1 
ATOM 334  C CA  . THR A 1 45  ? 14.286  8.437   -6.710  1.00 90.42 45  A 1 
ATOM 335  C C   . THR A 1 45  ? 14.939  9.048   -7.961  1.00 91.07 45  A 1 
ATOM 336  O O   . THR A 1 45  ? 16.146  9.311   -7.921  1.00 92.59 45  A 1 
ATOM 337  C CB  . THR A 1 45  ? 14.170  9.517   -5.627  1.00 91.68 45  A 1 
ATOM 338  O OG1 . THR A 1 45  ? 13.642  8.977   -4.442  1.00 88.86 45  A 1 
ATOM 339  C CG2 . THR A 1 45  ? 13.270  10.676  -6.042  1.00 86.70 45  A 1 
ATOM 340  N N   . PRO A 1 46  ? 14.192  9.305   -9.054  1.00 88.80 46  A 1 
ATOM 341  C CA  . PRO A 1 46  ? 14.715  9.940   -10.267 1.00 88.57 46  A 1 
ATOM 342  C C   . PRO A 1 46  ? 15.411  11.283  -10.010 1.00 89.43 46  A 1 
ATOM 343  O O   . PRO A 1 46  ? 14.995  12.058  -9.144  1.00 91.69 46  A 1 
ATOM 344  C CB  . PRO A 1 46  ? 13.507  10.098  -11.192 1.00 90.56 46  A 1 
ATOM 345  C CG  . PRO A 1 46  ? 12.616  8.921   -10.799 1.00 88.05 46  A 1 
ATOM 346  C CD  . PRO A 1 46  ? 12.829  8.831   -9.293  1.00 86.31 46  A 1 
ATOM 347  N N   . ASP A 1 47  ? 16.464  11.586  -10.780 1.00 92.44 47  A 1 
ATOM 348  C CA  . ASP A 1 47  ? 17.328  12.741  -10.499 1.00 92.42 47  A 1 
ATOM 349  C C   . ASP A 1 47  ? 16.602  14.081  -10.626 1.00 93.42 47  A 1 
ATOM 350  O O   . ASP A 1 47  ? 16.757  14.931  -9.748  1.00 93.72 47  A 1 
ATOM 351  C CB  . ASP A 1 47  ? 18.587  12.686  -11.373 1.00 92.11 47  A 1 
ATOM 352  C CG  . ASP A 1 47  ? 19.532  11.548  -10.955 1.00 90.99 47  A 1 
ATOM 353  O OD1 . ASP A 1 47  ? 19.471  11.113  -9.766  1.00 85.81 47  A 1 
ATOM 354  O OD2 . ASP A 1 47  ? 20.314  11.117  -11.822 1.00 85.46 47  A 1 
ATOM 355  N N   . HIS A 1 48  ? 15.708  14.258  -11.608 1.00 91.23 48  A 1 
ATOM 356  C CA  . HIS A 1 48  ? 14.919  15.492  -11.736 1.00 91.07 48  A 1 
ATOM 357  C C   . HIS A 1 48  ? 14.054  15.784  -10.494 1.00 92.66 48  A 1 
ATOM 358  O O   . HIS A 1 48  ? 13.843  16.946  -10.138 1.00 92.47 48  A 1 
ATOM 359  C CB  . HIS A 1 48  ? 14.057  15.428  -13.006 1.00 91.25 48  A 1 
ATOM 360  C CG  . HIS A 1 48  ? 12.903  14.456  -12.937 1.00 90.52 48  A 1 
ATOM 361  N ND1 . HIS A 1 48  ? 12.952  13.102  -13.187 1.00 83.35 48  A 1 
ATOM 362  C CD2 . HIS A 1 48  ? 11.604  14.771  -12.630 1.00 82.60 48  A 1 
ATOM 363  C CE1 . HIS A 1 48  ? 11.711  12.611  -13.038 1.00 84.39 48  A 1 
ATOM 364  N NE2 . HIS A 1 48  ? 10.860  13.589  -12.699 1.00 84.91 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? 13.609  14.748  -9.788  1.00 91.95 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? 12.846  14.868  -8.537  1.00 92.49 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? 13.768  15.300  -7.391  1.00 93.11 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? 13.409  16.169  -6.589  1.00 94.20 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? 12.124  13.536  -8.225  1.00 94.18 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? 11.163  13.143  -9.372  1.00 94.24 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? 11.388  13.622  -6.883  1.00 93.57 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? 10.442  11.805  -9.166  1.00 92.69 49  A 1 
ATOM 373  N N   . LYS A 1 50  ? 14.982  14.725  -7.314  1.00 92.61 50  A 1 
ATOM 374  C CA  . LYS A 1 50  ? 15.997  15.126  -6.324  1.00 92.67 50  A 1 
ATOM 375  C C   . LYS A 1 50  ? 16.430  16.578  -6.529  1.00 93.63 50  A 1 
ATOM 376  O O   . LYS A 1 50  ? 16.530  17.316  -5.549  1.00 95.75 50  A 1 
ATOM 377  C CB  . LYS A 1 50  ? 17.231  14.215  -6.401  1.00 93.34 50  A 1 
ATOM 378  C CG  . LYS A 1 50  ? 16.966  12.736  -6.092  1.00 93.93 50  A 1 
ATOM 379  C CD  . LYS A 1 50  ? 18.263  11.956  -6.352  1.00 92.05 50  A 1 
ATOM 380  C CE  . LYS A 1 50  ? 18.032  10.448  -6.375  1.00 87.03 50  A 1 
ATOM 381  N NZ  . LYS A 1 50  ? 19.008  9.794   -7.289  1.00 81.27 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? 16.641  17.005  -7.774  1.00 93.36 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? 16.997  18.396  -8.090  1.00 93.47 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? 15.882  19.378  -7.704  1.00 93.62 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? 16.161  20.423  -7.111  1.00 94.63 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? 17.368  18.541  -9.579  1.00 95.30 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? 18.654  17.790  -9.984  1.00 90.30 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? 19.821  18.034  -9.014  1.00 85.14 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? 20.409  17.045  -8.508  1.00 75.67 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? 20.082  19.201  -8.665  1.00 76.77 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? 14.617  19.022  -7.922  1.00 93.20 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? 13.493  19.838  -7.454  1.00 92.19 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? 13.468  19.988  -5.922  1.00 92.64 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? 13.140  21.061  -5.411  1.00 94.09 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 12.197  19.218  -7.976  1.00 94.16 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? 13.838  18.943  -5.181  1.00 93.09 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? 13.952  19.012  -3.727  1.00 91.49 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? 15.122  19.896  -3.269  1.00 91.90 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? 14.938  20.716  -2.369  1.00 93.66 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? 14.087  17.596  -3.168  1.00 92.61 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? 16.302  19.766  -3.895  1.00 92.77 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? 17.456  20.643  -3.611  1.00 92.58 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? 17.088  22.103  -3.855  1.00 92.26 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? 17.231  22.927  -2.954  1.00 93.74 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? 18.656  20.255  -4.484  1.00 94.00 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? 19.268  18.895  -4.121  1.00 92.31 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? 20.327  18.554  -5.179  1.00 90.18 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? 20.874  17.138  -5.023  1.00 84.24 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? 21.716  16.793  -6.194  1.00 76.27 54  A 1 
ATOM 410  N N   . LYS A 1 55  ? 16.491  22.393  -5.016  1.00 92.61 55  A 1 
ATOM 411  C CA  . LYS A 1 55  ? 15.998  23.732  -5.339  1.00 92.06 55  A 1 
ATOM 412  C C   . LYS A 1 55  ? 14.986  24.242  -4.306  1.00 91.53 55  A 1 
ATOM 413  O O   . LYS A 1 55  ? 15.037  25.408  -3.929  1.00 92.62 55  A 1 
ATOM 414  C CB  . LYS A 1 55  ? 15.417  23.728  -6.762  1.00 94.21 55  A 1 
ATOM 415  C CG  . LYS A 1 55  ? 14.886  25.129  -7.095  1.00 92.19 55  A 1 
ATOM 416  C CD  . LYS A 1 55  ? 14.593  25.333  -8.580  1.00 88.63 55  A 1 
ATOM 417  C CE  . LYS A 1 55  ? 13.971  26.715  -8.821  1.00 83.31 55  A 1 
ATOM 418  N NZ  . LYS A 1 55  ? 14.601  27.799  -8.002  1.00 74.13 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 14.092  23.398  -3.815  1.00 92.68 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 13.131  23.805  -2.790  1.00 90.19 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 13.801  24.190  -1.458  1.00 90.08 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 13.290  25.061  -0.754  1.00 91.07 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 12.112  22.679  -2.598  1.00 92.37 56  A 1 
ATOM 424  N N   . ILE A 1 57  ? 14.930  23.566  -1.113  1.00 92.46 57  A 1 
ATOM 425  C CA  . ILE A 1 57  ? 15.740  23.962  0.049   1.00 89.39 57  A 1 
ATOM 426  C C   . ILE A 1 57  ? 16.346  25.348  -0.194  1.00 87.75 57  A 1 
ATOM 427  O O   . ILE A 1 57  ? 16.170  26.237  0.642   1.00 88.33 57  A 1 
ATOM 428  C CB  . ILE A 1 57  ? 16.813  22.891  0.365   1.00 90.26 57  A 1 
ATOM 429  C CG1 . ILE A 1 57  ? 16.143  21.567  0.802   1.00 90.21 57  A 1 
ATOM 430  C CG2 . ILE A 1 57  ? 17.783  23.377  1.456   1.00 89.37 57  A 1 
ATOM 431  C CD1 . ILE A 1 57  ? 17.083  20.355  0.782   1.00 85.19 57  A 1 
ATOM 432  N N   . ASP A 1 58  ? 16.973  25.556  -1.354  1.00 91.66 58  A 1 
ATOM 433  C CA  . ASP A 1 58  ? 17.608  26.830  -1.726  1.00 91.25 58  A 1 
ATOM 434  C C   . ASP A 1 58  ? 16.590  27.983  -1.802  1.00 90.02 58  A 1 
ATOM 435  O O   . ASP A 1 58  ? 16.855  29.095  -1.339  1.00 89.32 58  A 1 
ATOM 436  C CB  . ASP A 1 58  ? 18.338  26.665  -3.070  1.00 92.65 58  A 1 
ATOM 437  C CG  . ASP A 1 58  ? 19.486  25.649  -3.034  1.00 90.89 58  A 1 
ATOM 438  O OD1 . ASP A 1 58  ? 20.061  25.435  -1.941  1.00 86.09 58  A 1 
ATOM 439  O OD2 . ASP A 1 58  ? 19.794  25.098  -4.118  1.00 86.83 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? 15.381  27.702  -2.292  1.00 91.56 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? 14.263  28.655  -2.388  1.00 91.04 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? 13.519  28.864  -1.041  1.00 90.27 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? 12.459  29.496  -1.003  1.00 88.75 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? 13.281  28.204  -3.485  1.00 92.60 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? 13.776  28.246  -4.936  1.00 92.92 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? 14.821  28.817  -5.285  1.00 89.43 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? 13.032  27.720  -5.802  1.00 90.32 59  A 1 
ATOM 448  N N   . ASN A 1 60  ? 14.041  28.340  0.071   1.00 91.01 60  A 1 
ATOM 449  C CA  . ASN A 1 60  ? 13.498  28.506  1.426   1.00 89.28 60  A 1 
ATOM 450  C C   . ASN A 1 60  ? 12.081  27.932  1.645   1.00 88.84 60  A 1 
ATOM 451  O O   . ASN A 1 60  ? 11.280  28.507  2.397   1.00 86.61 60  A 1 
ATOM 452  C CB  . ASN A 1 60  ? 13.628  29.971  1.899   1.00 87.83 60  A 1 
ATOM 453  C CG  . ASN A 1 60  ? 15.062  30.445  1.938   1.00 82.79 60  A 1 
ATOM 454  O OD1 . ASN A 1 60  ? 15.798  30.149  2.859   1.00 76.58 60  A 1 
ATOM 455  N ND2 . ASN A 1 60  ? 15.489  31.205  0.961   1.00 74.33 60  A 1 
ATOM 456  N N   . TYR A 1 61  ? 11.770  26.754  1.083   1.00 85.66 61  A 1 
ATOM 457  C CA  . TYR A 1 61  ? 10.553  25.980  1.391   1.00 85.37 61  A 1 
ATOM 458  C C   . TYR A 1 61  ? 10.620  25.286  2.773   1.00 84.08 61  A 1 
ATOM 459  O O   . TYR A 1 61  ? 10.120  24.174  2.957   1.00 80.43 61  A 1 
ATOM 460  C CB  . TYR A 1 61  ? 10.216  25.012  0.246   1.00 87.73 61  A 1 
ATOM 461  C CG  . TYR A 1 61  ? 9.539   25.664  -0.939  1.00 89.74 61  A 1 
ATOM 462  C CD1 . TYR A 1 61  ? 8.140   25.588  -1.077  1.00 84.98 61  A 1 
ATOM 463  C CD2 . TYR A 1 61  ? 10.301  26.353  -1.898  1.00 85.17 61  A 1 
ATOM 464  C CE1 . TYR A 1 61  ? 7.503   26.187  -2.179  1.00 83.88 61  A 1 
ATOM 465  C CE2 . TYR A 1 61  ? 9.669   26.963  -2.997  1.00 84.80 61  A 1 
ATOM 466  C CZ  . TYR A 1 61  ? 8.269   26.874  -3.141  1.00 88.40 61  A 1 
ATOM 467  O OH  . TYR A 1 61  ? 7.657   27.456  -4.211  1.00 87.60 61  A 1 
ATOM 468  N N   . SER A 1 62  ? 11.227  25.946  3.764   1.00 85.01 62  A 1 
ATOM 469  C CA  . SER A 1 62  ? 11.369  25.475  5.149   1.00 81.67 62  A 1 
ATOM 470  C C   . SER A 1 62  ? 10.194  25.864  6.057   1.00 81.33 62  A 1 
ATOM 471  O O   . SER A 1 62  ? 10.109  25.399  7.192   1.00 78.88 62  A 1 
ATOM 472  C CB  . SER A 1 62  ? 12.678  26.021  5.724   1.00 78.64 62  A 1 
ATOM 473  O OG  . SER A 1 62  ? 12.686  27.437  5.656   1.00 74.49 62  A 1 
ATOM 474  N N   . ARG A 1 63  ? 9.280   26.726  5.582   1.00 83.70 63  A 1 
ATOM 475  C CA  . ARG A 1 63  ? 8.111   27.206  6.332   1.00 82.95 63  A 1 
ATOM 476  C C   . ARG A 1 63  ? 6.903   26.287  6.142   1.00 83.92 63  A 1 
ATOM 477  O O   . ARG A 1 63  ? 6.882   25.466  5.227   1.00 81.58 63  A 1 
ATOM 478  C CB  . ARG A 1 63  ? 7.792   28.656  5.940   1.00 81.98 63  A 1 
ATOM 479  C CG  . ARG A 1 63  ? 8.979   29.593  6.191   1.00 81.41 63  A 1 
ATOM 480  C CD  . ARG A 1 63  ? 8.591   31.035  5.896   1.00 74.66 63  A 1 
ATOM 481  N NE  . ARG A 1 63  ? 9.729   31.942  6.068   1.00 69.91 63  A 1 
ATOM 482  C CZ  . ARG A 1 63  ? 9.688   33.257  6.166   1.00 63.26 63  A 1 
ATOM 483  N NH1 . ARG A 1 63  ? 8.561   33.912  6.137   1.00 60.22 63  A 1 
ATOM 484  N NH2 . ARG A 1 63  ? 10.790  33.943  6.296   1.00 61.28 63  A 1 
ATOM 485  N N   . TYR A 1 64  ? 5.881   26.459  6.977   1.00 84.17 64  A 1 
ATOM 486  C CA  . TYR A 1 64  ? 4.621   25.732  6.843   1.00 83.92 64  A 1 
ATOM 487  C C   . TYR A 1 64  ? 4.019   25.884  5.443   1.00 85.28 64  A 1 
ATOM 488  O O   . TYR A 1 64  ? 3.874   26.991  4.922   1.00 83.19 64  A 1 
ATOM 489  C CB  . TYR A 1 64  ? 3.612   26.199  7.901   1.00 81.17 64  A 1 
ATOM 490  C CG  . TYR A 1 64  ? 3.955   25.783  9.318   1.00 77.90 64  A 1 
ATOM 491  C CD1 . TYR A 1 64  ? 4.051   24.417  9.639   1.00 71.47 64  A 1 
ATOM 492  C CD2 . TYR A 1 64  ? 4.152   26.752  10.326  1.00 69.66 64  A 1 
ATOM 493  C CE1 . TYR A 1 64  ? 4.362   24.019  10.951  1.00 68.76 64  A 1 
ATOM 494  C CE2 . TYR A 1 64  ? 4.456   26.355  11.641  1.00 66.70 64  A 1 
ATOM 495  C CZ  . TYR A 1 64  ? 4.566   24.985  11.951  1.00 68.50 64  A 1 
ATOM 496  O OH  . TYR A 1 64  ? 4.868   24.596  13.220  1.00 63.53 64  A 1 
ATOM 497  N N   . SER A 1 65  ? 3.633   24.760  4.855   1.00 85.79 65  A 1 
ATOM 498  C CA  . SER A 1 65  ? 2.782   24.734  3.669   1.00 86.98 65  A 1 
ATOM 499  C C   . SER A 1 65  ? 1.318   24.980  4.054   1.00 88.25 65  A 1 
ATOM 500  O O   . SER A 1 65  ? 0.942   24.783  5.218   1.00 87.73 65  A 1 
ATOM 501  C CB  . SER A 1 65  ? 2.936   23.400  2.935   1.00 86.97 65  A 1 
ATOM 502  O OG  . SER A 1 65  ? 2.454   22.310  3.698   1.00 85.64 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? 0.445   25.347  3.101   1.00 89.95 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? -0.991  25.221  3.304   1.00 89.81 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? -1.346  23.798  3.755   1.00 91.01 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? -0.772  22.830  3.249   1.00 90.36 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? -1.633  25.565  1.956   1.00 89.41 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? -0.562  26.402  1.252   1.00 88.56 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? 0.742   25.791  1.752   1.00 89.15 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? -2.302  23.655  4.673   1.00 91.27 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? -2.705  22.341  5.214   1.00 91.88 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? -3.062  21.328  4.112   1.00 92.96 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? -2.564  20.205  4.184   1.00 93.48 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? -3.845  22.474  6.243   1.00 91.19 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? -4.287  21.107  6.783   1.00 87.11 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? -3.413  23.333  7.434   1.00 85.92 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? -3.840  21.684  3.052   1.00 92.65 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? -4.152  20.742  1.972   1.00 93.70 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? -2.976  20.472  1.016   1.00 95.38 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? -3.105  19.655  0.101   1.00 95.48 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? -5.349  21.366  1.249   1.00 93.91 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? -5.119  22.857  1.418   1.00 92.52 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? -4.539  22.944  2.828   1.00 93.58 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -1.830  21.135  1.197   1.00 93.47 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? -0.695  21.124  0.279   1.00 93.95 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? -0.660  22.332  -0.662  1.00 94.71 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? -1.647  23.061  -0.823  1.00 94.73 69  A 1 
ATOM 528  N N   . TYR A 1 70  ? 0.499   22.553  -1.293  1.00 94.28 70  A 1 
ATOM 529  C CA  . TYR A 1 70  ? 0.682   23.668  -2.225  1.00 94.68 70  A 1 
ATOM 530  C C   . TYR A 1 70  ? -0.273  23.575  -3.427  1.00 95.59 70  A 1 
ATOM 531  O O   . TYR A 1 70  ? -0.482  22.479  -3.956  1.00 96.02 70  A 1 
ATOM 532  C CB  . TYR A 1 70  ? 2.140   23.751  -2.700  1.00 94.75 70  A 1 
ATOM 533  C CG  . TYR A 1 70  ? 3.106   24.245  -1.641  1.00 94.19 70  A 1 
ATOM 534  C CD1 . TYR A 1 70  ? 2.987   25.555  -1.134  1.00 89.92 70  A 1 
ATOM 535  C CD2 . TYR A 1 70  ? 4.122   23.401  -1.154  1.00 90.06 70  A 1 
ATOM 536  C CE1 . TYR A 1 70  ? 3.858   26.010  -0.127  1.00 88.56 70  A 1 
ATOM 537  C CE2 . TYR A 1 70  ? 4.995   23.854  -0.147  1.00 88.08 70  A 1 
ATOM 538  C CZ  . TYR A 1 70  ? 4.859   25.157  0.374   1.00 91.07 70  A 1 
ATOM 539  O OH  . TYR A 1 70  ? 5.680   25.582  1.370   1.00 89.31 70  A 1 
ATOM 540  N N   . PRO A 1 71  ? -0.822  24.712  -3.908  1.00 95.36 71  A 1 
ATOM 541  C CA  . PRO A 1 71  ? -1.729  24.727  -5.060  1.00 95.14 71  A 1 
ATOM 542  C C   . PRO A 1 71  ? -1.152  24.034  -6.297  1.00 96.27 71  A 1 
ATOM 543  O O   . PRO A 1 71  ? -1.833  23.196  -6.881  1.00 96.72 71  A 1 
ATOM 544  C CB  . PRO A 1 71  ? -2.038  26.201  -5.325  1.00 94.43 71  A 1 
ATOM 545  C CG  . PRO A 1 71  ? -1.883  26.841  -3.947  1.00 91.76 71  A 1 
ATOM 546  C CD  . PRO A 1 71  ? -0.747  26.037  -3.316  1.00 93.56 71  A 1 
ATOM 547  N N   . ALA A 1 72  ? 0.116   24.297  -6.627  1.00 95.52 72  A 1 
ATOM 548  C CA  . ALA A 1 72  ? 0.781   23.707  -7.792  1.00 95.95 72  A 1 
ATOM 549  C C   . ALA A 1 72  ? 0.825   22.166  -7.746  1.00 96.85 72  A 1 
ATOM 550  O O   . ALA A 1 72  ? 0.546   21.513  -8.751  1.00 96.98 72  A 1 
ATOM 551  C CB  . ALA A 1 72  ? 2.185   24.309  -7.889  1.00 95.99 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 1.087   21.570  -6.584  1.00 95.50 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? 1.049   20.111  -6.417  1.00 96.21 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -0.373  19.568  -6.599  1.00 96.98 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -0.574  18.580  -7.300  1.00 97.53 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? 1.628   19.730  -5.041  1.00 96.88 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? 1.514   18.231  -4.703  1.00 96.32 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? 2.203   17.326  -5.727  1.00 93.43 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? 2.121   17.958  -3.329  1.00 94.38 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? -1.383  20.217  -6.015  1.00 97.07 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? -2.787  19.791  -6.144  1.00 97.36 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? -3.290  19.895  -7.586  1.00 97.67 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? -4.000  19.010  -8.053  1.00 97.99 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? -3.668  20.593  -5.171  1.00 97.44 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? -3.325  20.269  -3.706  1.00 96.54 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? -4.304  20.921  -2.727  1.00 95.28 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? -4.162  22.393  -2.686  1.00 90.64 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? -5.133  23.287  -2.740  1.00 91.50 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? -6.385  22.961  -2.903  1.00 81.96 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? -4.859  24.550  -2.616  1.00 82.18 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -2.882  20.925  -8.314  1.00 97.56 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -3.150  21.053  -9.752  1.00 97.55 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -2.440  19.973  -10.576 1.00 97.61 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -3.037  19.417  -11.494 1.00 97.61 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -2.693  22.422  -10.256 1.00 97.70 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -3.608  23.566  -9.792  1.00 92.15 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -3.074  24.937  -10.212 1.00 87.78 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -3.542  25.931  -9.613  1.00 76.56 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -2.227  24.985  -11.135 1.00 79.29 75  A 1 
ATOM 580  N N   . ALA A 1 76  ? -1.180  19.652  -10.253 1.00 97.07 76  A 1 
ATOM 581  C CA  . ALA A 1 76  ? -0.451  18.566  -10.909 1.00 96.78 76  A 1 
ATOM 582  C C   . ALA A 1 76  ? -1.145  17.208  -10.697 1.00 96.93 76  A 1 
ATOM 583  O O   . ALA A 1 76  ? -1.303  16.446  -11.651 1.00 97.17 76  A 1 
ATOM 584  C CB  . ALA A 1 76  ? 0.997   18.565  -10.401 1.00 97.47 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? -1.641  16.947  -9.490  1.00 97.52 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? -2.432  15.747  -9.171  1.00 97.40 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? -3.745  15.726  -9.967  1.00 97.36 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? -4.052  14.717  -10.597 1.00 97.66 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? -2.682  15.661  -7.648  1.00 97.82 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? -1.363  15.375  -6.892  1.00 97.46 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? -3.717  14.567  -7.317  1.00 97.54 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? -1.434  15.707  -5.396  1.00 96.65 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -4.498  16.828  -10.004 1.00 97.71 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -5.740  16.908  -10.780 1.00 97.68 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -5.497  16.652  -12.283 1.00 97.56 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -6.208  15.863  -12.909 1.00 97.53 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -6.383  18.278  -10.527 1.00 97.90 78  A 1 
ATOM 598  N N   . LYS A 1 79  ? -4.439  17.237  -12.850 1.00 97.47 79  A 1 
ATOM 599  C CA  . LYS A 1 79  ? -4.024  17.006  -14.246 1.00 97.04 79  A 1 
ATOM 600  C C   . LYS A 1 79  ? -3.600  15.560  -14.490 1.00 96.58 79  A 1 
ATOM 601  O O   . LYS A 1 79  ? -3.929  15.006  -15.537 1.00 96.45 79  A 1 
ATOM 602  C CB  . LYS A 1 79  ? -2.881  17.961  -14.622 1.00 97.60 79  A 1 
ATOM 603  C CG  . LYS A 1 79  ? -3.358  19.409  -14.802 1.00 95.48 79  A 1 
ATOM 604  C CD  . LYS A 1 79  ? -2.159  20.356  -14.964 1.00 91.95 79  A 1 
ATOM 605  C CE  . LYS A 1 79  ? -2.648  21.808  -15.049 1.00 87.49 79  A 1 
ATOM 606  N NZ  . LYS A 1 79  ? -1.528  22.782  -14.992 1.00 77.32 79  A 1 
ATOM 607  N N   . LYS A 1 80  ? -2.881  14.930  -13.542 1.00 97.22 80  A 1 
ATOM 608  C CA  . LYS A 1 80  ? -2.521  13.509  -13.601 1.00 96.61 80  A 1 
ATOM 609  C C   . LYS A 1 80  ? -3.775  12.632  -13.637 1.00 96.83 80  A 1 
ATOM 610  O O   . LYS A 1 80  ? -3.891  11.793  -14.524 1.00 96.53 80  A 1 
ATOM 611  C CB  . LYS A 1 80  ? -1.560  13.161  -12.441 1.00 96.05 80  A 1 
ATOM 612  C CG  . LYS A 1 80  ? -1.279  11.652  -12.239 1.00 92.35 80  A 1 
ATOM 613  C CD  . LYS A 1 80  ? -2.309  10.981  -11.295 1.00 88.22 80  A 1 
ATOM 614  C CE  . LYS A 1 80  ? -1.944  9.536   -10.944 1.00 86.30 80  A 1 
ATOM 615  N NZ  . LYS A 1 80  ? -2.377  8.567   -11.957 1.00 81.45 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? -4.725  12.862  -12.735 1.00 96.83 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? -5.976  12.095  -12.676 1.00 96.93 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? -6.783  12.230  -13.972 1.00 96.88 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? -7.284  11.232  -14.489 1.00 97.01 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? -6.804  12.554  -11.460 1.00 97.64 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? -6.215  12.131  -10.100 1.00 97.12 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? -6.965  12.836  -8.975  1.00 95.72 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? -6.323  10.622  -9.873  1.00 95.78 81  A 1 
ATOM 624  N N   . LYS A 1 82  ? -6.832  13.437  -14.559 1.00 97.72 82  A 1 
ATOM 625  C CA  . LYS A 1 82  ? -7.475  13.636  -15.864 1.00 97.61 82  A 1 
ATOM 626  C C   . LYS A 1 82  ? -6.752  12.890  -16.983 1.00 97.17 82  A 1 
ATOM 627  O O   . LYS A 1 82  ? -7.384  12.184  -17.761 1.00 96.78 82  A 1 
ATOM 628  C CB  . LYS A 1 82  ? -7.593  15.140  -16.176 1.00 97.82 82  A 1 
ATOM 629  C CG  . LYS A 1 82  ? -8.305  15.444  -17.511 1.00 96.90 82  A 1 
ATOM 630  C CD  . LYS A 1 82  ? -9.695  14.796  -17.553 1.00 95.15 82  A 1 
ATOM 631  C CE  . LYS A 1 82  ? -10.516 15.156  -18.783 1.00 92.65 82  A 1 
ATOM 632  N NZ  . LYS A 1 82  ? -11.862 14.555  -18.662 1.00 86.84 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -5.432  13.044  -17.081 1.00 96.88 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -4.620  12.477  -18.172 1.00 95.89 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -4.600  10.945  -18.160 1.00 95.54 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -4.678  10.324  -19.219 1.00 94.64 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -3.197  13.050  -18.055 1.00 95.74 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -2.245  12.529  -19.145 1.00 93.43 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -0.830  13.092  -18.956 1.00 91.07 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -0.218  12.641  -17.681 1.00 86.56 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? 0.339   13.378  -16.731 1.00 84.21 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? 0.430   14.678  -16.807 1.00 75.22 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? 0.825   12.801  -15.676 1.00 78.52 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -4.458  10.349  -16.984 1.00 96.11 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -4.189  8.912   -16.849 1.00 95.10 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -5.461  8.103   -16.594 1.00 94.94 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -5.616  7.013   -17.158 1.00 93.82 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -3.139  8.696   -15.754 1.00 94.82 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -1.777  9.262   -16.203 1.00 94.11 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -0.732  9.297   -15.090 1.00 93.30 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? 0.141   10.199  -15.169 1.00 88.06 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -0.846  8.524   -14.123 1.00 88.81 84  A 1 
ATOM 653  N N   . ASN A 1 85  ? -6.399  8.660   -15.842 1.00 96.38 85  A 1 
ATOM 654  C CA  . ASN A 1 85  ? -7.595  7.962   -15.368 1.00 96.33 85  A 1 
ATOM 655  C C   . ASN A 1 85  ? -8.910  8.522   -15.947 1.00 96.74 85  A 1 
ATOM 656  O O   . ASN A 1 85  ? -9.970  7.960   -15.674 1.00 95.89 85  A 1 
ATOM 657  C CB  . ASN A 1 85  ? -7.588  7.951   -13.829 1.00 96.06 85  A 1 
ATOM 658  C CG  . ASN A 1 85  ? -6.246  7.566   -13.217 1.00 94.43 85  A 1 
ATOM 659  O OD1 . ASN A 1 85  ? -5.437  8.422   -12.883 1.00 85.16 85  A 1 
ATOM 660  N ND2 . ASN A 1 85  ? -5.943  6.303   -13.056 1.00 85.97 85  A 1 
ATOM 661  N N   . ASP A 1 86  ? -8.845  9.606   -16.752 1.00 96.73 86  A 1 
ATOM 662  C CA  . ASP A 1 86  ? -10.014 10.341  -17.270 1.00 96.87 86  A 1 
ATOM 663  C C   . ASP A 1 86  ? -10.976 10.826  -16.161 1.00 97.33 86  A 1 
ATOM 664  O O   . ASP A 1 86  ? -12.197 10.765  -16.275 1.00 96.64 86  A 1 
ATOM 665  C CB  . ASP A 1 86  ? -10.689 9.569   -18.417 1.00 96.41 86  A 1 
ATOM 666  C CG  . ASP A 1 86  ? -11.635 10.448  -19.245 1.00 92.20 86  A 1 
ATOM 667  O OD1 . ASP A 1 86  ? -11.375 11.679  -19.343 1.00 88.23 86  A 1 
ATOM 668  O OD2 . ASP A 1 86  ? -12.567 9.875   -19.847 1.00 87.36 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? -10.395 11.298  -15.053 1.00 97.09 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? -11.126 11.772  -13.885 1.00 97.52 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? -10.944 13.280  -13.701 1.00 97.81 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? -9.825  13.777  -13.541 1.00 97.72 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? -10.679 10.996  -12.642 1.00 97.77 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? -11.059 9.504   -12.652 1.00 97.41 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? -10.411 8.817   -11.454 1.00 96.18 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? -12.570 9.285   -12.571 1.00 96.34 87  A 1 
ATOM 677  N N   . ASP A 1 88  ? -12.057 13.994  -13.680 1.00 97.94 88  A 1 
ATOM 678  C CA  . ASP A 1 88  ? -12.096 15.439  -13.461 1.00 97.72 88  A 1 
ATOM 679  C C   . ASP A 1 88  ? -12.231 15.755  -11.964 1.00 97.74 88  A 1 
ATOM 680  O O   . ASP A 1 88  ? -13.293 15.555  -11.369 1.00 96.83 88  A 1 
ATOM 681  C CB  . ASP A 1 88  ? -13.231 16.071  -14.280 1.00 97.10 88  A 1 
ATOM 682  C CG  . ASP A 1 88  ? -12.978 15.924  -15.779 1.00 94.15 88  A 1 
ATOM 683  O OD1 . ASP A 1 88  ? -12.068 16.604  -16.296 1.00 89.90 88  A 1 
ATOM 684  O OD2 . ASP A 1 88  ? -13.637 15.087  -16.438 1.00 89.64 88  A 1 
ATOM 685  N N   . PHE A 1 89  ? -11.150 16.276  -11.376 1.00 97.93 89  A 1 
ATOM 686  C CA  . PHE A 1 89  ? -11.124 16.854  -10.036 1.00 97.96 89  A 1 
ATOM 687  C C   . PHE A 1 89  ? -10.559 18.274  -10.086 1.00 97.98 89  A 1 
ATOM 688  O O   . PHE A 1 89  ? -9.592  18.554  -10.796 1.00 97.55 89  A 1 
ATOM 689  C CB  . PHE A 1 89  ? -10.304 15.981  -9.079  1.00 98.04 89  A 1 
ATOM 690  C CG  . PHE A 1 89  ? -10.946 14.652  -8.734  1.00 98.26 89  A 1 
ATOM 691  C CD1 . PHE A 1 89  ? -11.946 14.595  -7.748  1.00 97.36 89  A 1 
ATOM 692  C CD2 . PHE A 1 89  ? -10.547 13.477  -9.393  1.00 97.43 89  A 1 
ATOM 693  C CE1 . PHE A 1 89  ? -12.543 13.366  -7.418  1.00 97.00 89  A 1 
ATOM 694  C CE2 . PHE A 1 89  ? -11.146 12.247  -9.064  1.00 97.04 89  A 1 
ATOM 695  C CZ  . PHE A 1 89  ? -12.145 12.189  -8.074  1.00 97.52 89  A 1 
ATOM 696  N N   . SER A 1 90  ? -11.130 19.170  -9.297  1.00 97.95 90  A 1 
ATOM 697  C CA  . SER A 1 90  ? -10.521 20.475  -9.036  1.00 97.89 90  A 1 
ATOM 698  C C   . SER A 1 90  ? -9.420  20.350  -7.980  1.00 98.06 90  A 1 
ATOM 699  O O   . SER A 1 90  ? -9.457  19.464  -7.125  1.00 97.79 90  A 1 
ATOM 700  C CB  . SER A 1 90  ? -11.590 21.481  -8.597  1.00 97.67 90  A 1 
ATOM 701  O OG  . SER A 1 90  ? -12.094 21.156  -7.320  1.00 96.28 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? -8.478  21.298  -7.958  1.00 97.20 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? -7.453  21.351  -6.907  1.00 97.00 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? -8.046  21.485  -5.486  1.00 97.21 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? -7.401  21.112  -4.507  1.00 96.80 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? -6.504  22.514  -7.220  1.00 96.57 91  A 1 
ATOM 707  N N   . ALA A 1 92  ? -9.274  22.000  -5.350  1.00 96.87 92  A 1 
ATOM 708  C CA  . ALA A 1 92  ? -9.976  22.075  -4.065  1.00 96.57 92  A 1 
ATOM 709  C C   . ALA A 1 92  ? -10.425 20.696  -3.554  1.00 97.01 92  A 1 
ATOM 710  O O   . ALA A 1 92  ? -10.556 20.504  -2.346  1.00 96.64 92  A 1 
ATOM 711  C CB  . ALA A 1 92  ? -11.164 23.033  -4.211  1.00 96.19 92  A 1 
ATOM 712  N N   . GLN A 1 93  ? -10.615 19.735  -4.457  1.00 97.30 93  A 1 
ATOM 713  C CA  . GLN A 1 93  ? -10.974 18.344  -4.153  1.00 97.88 93  A 1 
ATOM 714  C C   . GLN A 1 93  ? -9.751  17.449  -3.897  1.00 98.10 93  A 1 
ATOM 715  O O   . GLN A 1 93  ? -9.903  16.233  -3.812  1.00 97.98 93  A 1 
ATOM 716  C CB  . GLN A 1 93  ? -11.838 17.792  -5.289  1.00 98.01 93  A 1 
ATOM 717  C CG  . GLN A 1 93  ? -13.220 18.447  -5.354  1.00 97.52 93  A 1 
ATOM 718  C CD  . GLN A 1 93  ? -13.929 18.011  -6.620  1.00 97.58 93  A 1 
ATOM 719  O OE1 . GLN A 1 93  ? -13.649 18.508  -7.699  1.00 93.59 93  A 1 
ATOM 720  N NE2 . GLN A 1 93  ? -14.831 17.058  -6.541  1.00 92.60 93  A 1 
ATOM 721  N N   . ILE A 1 94  ? -8.549  18.029  -3.781  1.00 98.11 94  A 1 
ATOM 722  C CA  . ILE A 1 94  ? -7.297  17.324  -3.500  1.00 98.23 94  A 1 
ATOM 723  C C   . ILE A 1 94  ? -6.759  17.754  -2.129  1.00 98.20 94  A 1 
ATOM 724  O O   . ILE A 1 94  ? -6.608  18.945  -1.855  1.00 97.81 94  A 1 
ATOM 725  C CB  . ILE A 1 94  ? -6.253  17.574  -4.612  1.00 97.98 94  A 1 
ATOM 726  C CG1 . ILE A 1 94  ? -6.774  17.336  -6.054  1.00 96.20 94  A 1 
ATOM 727  C CG2 . ILE A 1 94  ? -4.987  16.738  -4.360  1.00 97.56 94  A 1 
ATOM 728  C CD1 . ILE A 1 94  ? -7.306  15.934  -6.352  1.00 91.25 94  A 1 
ATOM 729  N N   . LEU A 1 95  ? -6.399  16.770  -1.290  1.00 97.62 95  A 1 
ATOM 730  C CA  . LEU A 1 95  ? -5.686  16.983  -0.028  1.00 97.54 95  A 1 
ATOM 731  C C   . LEU A 1 95  ? -4.423  16.123  0.003   1.00 97.70 95  A 1 
ATOM 732  O O   . LEU A 1 95  ? -4.507  14.894  -0.039  1.00 97.62 95  A 1 
ATOM 733  C CB  . LEU A 1 95  ? -6.631  16.671  1.145   1.00 97.24 95  A 1 
ATOM 734  C CG  . LEU A 1 95  ? -5.967  16.653  2.535   1.00 96.01 95  A 1 
ATOM 735  C CD1 . LEU A 1 95  ? -5.542  18.051  2.973   1.00 91.66 95  A 1 
ATOM 736  C CD2 . LEU A 1 95  ? -6.951  16.121  3.576   1.00 91.78 95  A 1 
ATOM 737  N N   . CYS A 1 96  ? -3.260  16.763  0.110   1.00 96.98 96  A 1 
ATOM 738  C CA  . CYS A 1 96  ? -1.971  16.094  0.275   1.00 96.83 96  A 1 
ATOM 739  C C   . CYS A 1 96  ? -1.704  15.805  1.757   1.00 96.33 96  A 1 
ATOM 740  O O   . CYS A 1 96  ? -1.967  16.647  2.615   1.00 96.01 96  A 1 
ATOM 741  C CB  . CYS A 1 96  ? -0.856  16.948  -0.337  1.00 97.26 96  A 1 
ATOM 742  S SG  . CYS A 1 96  ? -1.198  17.283  -2.088  1.00 96.60 96  A 1 
ATOM 743  N N   . SER A 1 97  ? -1.156  14.630  2.064   1.00 96.54 97  A 1 
ATOM 744  C CA  . SER A 1 97  ? -0.893  14.144  3.424   1.00 96.24 97  A 1 
ATOM 745  C C   . SER A 1 97  ? 0.489   13.496  3.533   1.00 95.85 97  A 1 
ATOM 746  O O   . SER A 1 97  ? 1.176   13.294  2.529   1.00 95.13 97  A 1 
ATOM 747  C CB  . SER A 1 97  ? -1.994  13.162  3.843   1.00 95.88 97  A 1 
ATOM 748  O OG  . SER A 1 97  ? -3.261  13.784  3.814   1.00 91.18 97  A 1 
ATOM 749  N N   . ASN A 1 98  ? 0.906   13.120  4.751   1.00 94.49 98  A 1 
ATOM 750  C CA  . ASN A 1 98  ? 2.193   12.477  5.045   1.00 93.51 98  A 1 
ATOM 751  C C   . ASN A 1 98  ? 2.247   11.000  4.587   1.00 92.83 98  A 1 
ATOM 752  O O   . ASN A 1 98  ? 2.485   10.075  5.373   1.00 89.06 98  A 1 
ATOM 753  C CB  . ASN A 1 98  ? 2.528   12.678  6.533   1.00 91.98 98  A 1 
ATOM 754  C CG  . ASN A 1 98  ? 2.777   14.134  6.879   1.00 84.72 98  A 1 
ATOM 755  O OD1 . ASN A 1 98  ? 3.757   14.721  6.459   1.00 74.19 98  A 1 
ATOM 756  N ND2 . ASN A 1 98  ? 1.898   14.760  7.627   1.00 74.20 98  A 1 
ATOM 757  N N   . GLY A 1 99  ? 2.029   10.780  3.283   1.00 93.96 99  A 1 
ATOM 758  C CA  . GLY A 1 99  ? 1.933   9.480   2.631   1.00 93.93 99  A 1 
ATOM 759  C C   . GLY A 1 99  ? 0.504   8.931   2.577   1.00 95.15 99  A 1 
ATOM 760  O O   . GLY A 1 99  ? -0.364  9.334   3.349   1.00 94.68 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? 0.282   7.945   1.687   1.00 93.75 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? -1.024  7.304   1.498   1.00 93.65 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? -1.596  6.694   2.793   1.00 93.85 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? -2.801  6.738   3.013   1.00 93.46 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? -0.877  6.246   0.401   1.00 93.83 100 A 1 
ATOM 766  N N   . LYS A 1 101 ? -0.738  6.235   3.710   1.00 94.20 101 A 1 
ATOM 767  C CA  . LYS A 1 101 ? -1.167  5.758   5.042   1.00 93.14 101 A 1 
ATOM 768  C C   . LYS A 1 101 ? -1.959  6.827   5.803   1.00 93.27 101 A 1 
ATOM 769  O O   . LYS A 1 101 ? -3.041  6.544   6.299   1.00 93.03 101 A 1 
ATOM 770  C CB  . LYS A 1 101 ? 0.052   5.274   5.849   1.00 91.48 101 A 1 
ATOM 771  C CG  . LYS A 1 101 ? -0.352  4.771   7.253   1.00 86.80 101 A 1 
ATOM 772  C CD  . LYS A 1 101 ? 0.791   4.187   8.093   1.00 82.88 101 A 1 
ATOM 773  C CE  . LYS A 1 101 ? 1.271   2.832   7.550   1.00 80.05 101 A 1 
ATOM 774  N NZ  . LYS A 1 101 ? 2.000   2.029   8.563   1.00 73.75 101 A 1 
ATOM 775  N N   . GLN A 1 102 ? -1.436  8.058   5.882   1.00 93.47 102 A 1 
ATOM 776  C CA  . GLN A 1 102 ? -2.140  9.158   6.546   1.00 93.84 102 A 1 
ATOM 777  C C   . GLN A 1 102 ? -3.407  9.549   5.785   1.00 94.02 102 A 1 
ATOM 778  O O   . GLN A 1 102 ? -4.410  9.865   6.410   1.00 94.63 102 A 1 
ATOM 779  C CB  . GLN A 1 102 ? -1.201  10.360  6.703   1.00 93.79 102 A 1 
ATOM 780  C CG  . GLN A 1 102 ? -1.826  11.491  7.547   1.00 88.49 102 A 1 
ATOM 781  C CD  . GLN A 1 102 ? -2.071  11.067  8.992   1.00 84.46 102 A 1 
ATOM 782  O OE1 . GLN A 1 102 ? -1.192  10.518  9.639   1.00 79.04 102 A 1 
ATOM 783  N NE2 . GLN A 1 102 ? -3.233  11.284  9.545   1.00 75.44 102 A 1 
ATOM 784  N N   . SER A 1 103 ? -3.386  9.490   4.449   1.00 94.86 103 A 1 
ATOM 785  C CA  . SER A 1 103 ? -4.559  9.753   3.613   1.00 95.10 103 A 1 
ATOM 786  C C   . SER A 1 103 ? -5.726  8.815   3.947   1.00 95.24 103 A 1 
ATOM 787  O O   . SER A 1 103 ? -6.813  9.299   4.240   1.00 95.25 103 A 1 
ATOM 788  C CB  . SER A 1 103 ? -4.195  9.638   2.130   1.00 95.94 103 A 1 
ATOM 789  O OG  . SER A 1 103 ? -3.189  10.574  1.787   1.00 93.26 103 A 1 
ATOM 790  N N   . VAL A 1 104 ? -5.493  7.493   3.990   1.00 94.90 104 A 1 
ATOM 791  C CA  . VAL A 1 104 ? -6.522  6.507   4.382   1.00 94.48 104 A 1 
ATOM 792  C C   . VAL A 1 104 ? -7.003  6.763   5.811   1.00 94.00 104 A 1 
ATOM 793  O O   . VAL A 1 104 ? -8.205  6.830   6.057   1.00 94.18 104 A 1 
ATOM 794  C CB  . VAL A 1 104 ? -6.003  5.060   4.254   1.00 94.86 104 A 1 
ATOM 795  C CG1 . VAL A 1 104 ? -7.038  4.024   4.724   1.00 92.45 104 A 1 
ATOM 796  C CG2 . VAL A 1 104 ? -5.650  4.699   2.811   1.00 91.75 104 A 1 
ATOM 797  N N   . CYS A 1 105 ? -6.067  6.956   6.747   1.00 95.16 105 A 1 
ATOM 798  C CA  . CYS A 1 105 ? -6.394  7.192   8.155   1.00 94.01 105 A 1 
ATOM 799  C C   . CYS A 1 105 ? -7.275  8.441   8.342   1.00 93.79 105 A 1 
ATOM 800  O O   . CYS A 1 105 ? -8.270  8.382   9.059   1.00 93.38 105 A 1 
ATOM 801  C CB  . CYS A 1 105 ? -5.081  7.294   8.940   1.00 92.65 105 A 1 
ATOM 802  S SG  . CYS A 1 105 ? -5.399  7.324   10.724  1.00 83.96 105 A 1 
ATOM 803  N N   . ASN A 1 106 ? -6.965  9.543   7.650   1.00 93.12 106 A 1 
ATOM 804  C CA  . ASN A 1 106 ? -7.775  10.762  7.704   1.00 92.44 106 A 1 
ATOM 805  C C   . ASN A 1 106 ? -9.215  10.508  7.245   1.00 92.12 106 A 1 
ATOM 806  O O   . ASN A 1 106 ? -10.143 10.975  7.894   1.00 92.46 106 A 1 
ATOM 807  C CB  . ASN A 1 106 ? -7.139  11.856  6.829   1.00 93.49 106 A 1 
ATOM 808  C CG  . ASN A 1 106 ? -5.897  12.505  7.405   1.00 93.29 106 A 1 
ATOM 809  O OD1 . ASN A 1 106 ? -5.500  12.321  8.542   1.00 88.94 106 A 1 
ATOM 810  N ND2 . ASN A 1 106 ? -5.248  13.337  6.618   1.00 88.81 106 A 1 
ATOM 811  N N   . VAL A 1 107 ? -9.405  9.769   6.140   1.00 92.59 107 A 1 
ATOM 812  C CA  . VAL A 1 107 ? -10.751 9.465   5.624   1.00 92.36 107 A 1 
ATOM 813  C C   . VAL A 1 107 ? -11.537 8.624   6.631   1.00 91.61 107 A 1 
ATOM 814  O O   . VAL A 1 107 ? -12.672 8.973   6.948   1.00 91.65 107 A 1 
ATOM 815  C CB  . VAL A 1 107 ? -10.688 8.780   4.248   1.00 94.13 107 A 1 
ATOM 816  C CG1 . VAL A 1 107 ? -12.086 8.432   3.723   1.00 93.43 107 A 1 
ATOM 817  C CG2 . VAL A 1 107 ? -10.047 9.697   3.200   1.00 92.01 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? -10.922 7.573   7.193   1.00 93.22 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? -11.568 6.729   8.203   1.00 92.02 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? -11.949 7.526   9.454   1.00 91.46 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? -13.104 7.498   9.860   1.00 90.71 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? -10.646 5.554   8.557   1.00 92.27 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? -10.505 4.514   7.432   1.00 91.45 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -9.389  3.534   7.788   1.00 88.81 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? -11.797 3.721   7.226   1.00 89.23 108 A 1 
ATOM 826  N N   . MET A 1 109 ? -11.027 8.311   10.016  1.00 92.01 109 A 1 
ATOM 827  C CA  . MET A 1 109 ? -11.292 9.113   11.218  1.00 90.54 109 A 1 
ATOM 828  C C   . MET A 1 109 ? -12.356 10.200  11.017  1.00 90.29 109 A 1 
ATOM 829  O O   . MET A 1 109 ? -12.936 10.676  11.987  1.00 89.31 109 A 1 
ATOM 830  C CB  . MET A 1 109 ? -9.995  9.771   11.701  1.00 90.61 109 A 1 
ATOM 831  C CG  . MET A 1 109 ? -8.984  8.777   12.275  1.00 87.29 109 A 1 
ATOM 832  S SD  . MET A 1 109 ? -7.461  9.565   12.869  1.00 80.70 109 A 1 
ATOM 833  C CE  . MET A 1 109 ? -8.085  10.358  14.383  1.00 71.99 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? -12.593 10.630  9.778   1.00 88.26 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? -13.635 11.615  9.448   1.00 88.56 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? -15.007 10.972  9.277   1.00 88.20 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? -16.012 11.623  9.552   1.00 87.04 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? -13.217 12.397  8.193   1.00 88.73 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? -14.369 13.134  7.502   1.00 82.89 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? -12.157 13.439  8.566   1.00 81.59 110 A 1 
ATOM 841  N N   . LEU A 1 111 ? -15.061 9.730   8.777   1.00 89.10 111 A 1 
ATOM 842  C CA  . LEU A 1 111 ? -16.316 9.085   8.386   1.00 88.53 111 A 1 
ATOM 843  C C   . LEU A 1 111 ? -16.893 8.161   9.451   1.00 87.34 111 A 1 
ATOM 844  O O   . LEU A 1 111 ? -18.105 7.940   9.467   1.00 85.57 111 A 1 
ATOM 845  C CB  . LEU A 1 111 ? -16.076 8.286   7.098   1.00 89.87 111 A 1 
ATOM 846  C CG  . LEU A 1 111 ? -15.760 9.143   5.862   1.00 89.05 111 A 1 
ATOM 847  C CD1 . LEU A 1 111 ? -15.442 8.209   4.692   1.00 85.73 111 A 1 
ATOM 848  C CD2 . LEU A 1 111 ? -16.936 10.041  5.461   1.00 86.31 111 A 1 
ATOM 849  N N   . VAL A 1 112 ? -16.038 7.578   10.292  1.00 88.17 112 A 1 
ATOM 850  C CA  . VAL A 1 112 ? -16.354 6.421   11.121  1.00 87.45 112 A 1 
ATOM 851  C C   . VAL A 1 112 ? -16.448 6.833   12.582  1.00 86.44 112 A 1 
ATOM 852  O O   . VAL A 1 112 ? -15.546 7.487   13.110  1.00 85.58 112 A 1 
ATOM 853  C CB  . VAL A 1 112 ? -15.313 5.311   10.893  1.00 87.32 112 A 1 
ATOM 854  C CG1 . VAL A 1 112 ? -15.655 4.070   11.704  1.00 83.94 112 A 1 
ATOM 855  C CG2 . VAL A 1 112 ? -15.243 4.881   9.418   1.00 82.26 112 A 1 
ATOM 856  N N   . ASN A 1 113 ? -17.528 6.428   13.240  1.00 85.15 113 A 1 
ATOM 857  C CA  . ASN A 1 113 ? -17.747 6.574   14.676  1.00 83.59 113 A 1 
ATOM 858  C C   . ASN A 1 113 ? -17.708 5.207   15.377  1.00 82.62 113 A 1 
ATOM 859  O O   . ASN A 1 113 ? -17.852 4.172   14.722  1.00 82.14 113 A 1 
ATOM 860  C CB  . ASN A 1 113 ? -19.094 7.266   14.928  1.00 83.07 113 A 1 
ATOM 861  C CG  . ASN A 1 113 ? -19.188 8.615   14.256  1.00 82.61 113 A 1 
ATOM 862  O OD1 . ASN A 1 113 ? -18.659 9.611   14.716  1.00 76.71 113 A 1 
ATOM 863  N ND2 . ASN A 1 113 ? -19.871 8.677   13.139  1.00 74.42 113 A 1 
ATOM 864  N N   . PRO A 1 114 ? -17.600 5.172   16.726  1.00 82.45 114 A 1 
ATOM 865  C CA  . PRO A 1 114 ? -17.780 3.947   17.493  1.00 82.04 114 A 1 
ATOM 866  C C   . PRO A 1 114 ? -19.092 3.233   17.140  1.00 82.18 114 A 1 
ATOM 867  O O   . PRO A 1 114 ? -20.172 3.822   17.193  1.00 79.20 114 A 1 
ATOM 868  C CB  . PRO A 1 114 ? -17.735 4.371   18.962  1.00 81.45 114 A 1 
ATOM 869  C CG  . PRO A 1 114 ? -16.873 5.635   18.934  1.00 78.98 114 A 1 
ATOM 870  C CD  . PRO A 1 114 ? -17.260 6.280   17.606  1.00 78.85 114 A 1 
ATOM 871  N N   . GLY A 1 115 ? -19.002 1.943   16.800  1.00 81.73 115 A 1 
ATOM 872  C CA  . GLY A 1 115 ? -20.141 1.098   16.420  1.00 81.50 115 A 1 
ATOM 873  C C   . GLY A 1 115 ? -20.532 1.129   14.940  1.00 83.21 115 A 1 
ATOM 874  O O   . GLY A 1 115 ? -21.419 0.358   14.554  1.00 80.78 115 A 1 
ATOM 875  N N   . ASP A 1 116 ? -19.894 1.966   14.115  1.00 83.78 116 A 1 
ATOM 876  C CA  . ASP A 1 116 ? -19.946 1.856   12.660  1.00 84.80 116 A 1 
ATOM 877  C C   . ASP A 1 116 ? -19.095 0.667   12.169  1.00 84.79 116 A 1 
ATOM 878  O O   . ASP A 1 116 ? -18.256 0.128   12.894  1.00 84.16 116 A 1 
ATOM 879  C CB  . ASP A 1 116 ? -19.474 3.163   12.001  1.00 85.56 116 A 1 
ATOM 880  C CG  . ASP A 1 116 ? -20.430 4.355   12.121  1.00 85.56 116 A 1 
ATOM 881  O OD1 . ASP A 1 116 ? -21.670 4.166   12.157  1.00 82.23 116 A 1 
ATOM 882  O OD2 . ASP A 1 116 ? -19.935 5.505   12.034  1.00 81.60 116 A 1 
ATOM 883  N N   . GLU A 1 117 ? -19.283 0.273   10.915  1.00 87.21 117 A 1 
ATOM 884  C CA  . GLU A 1 117 ? -18.595 -0.853  10.275  1.00 88.02 117 A 1 
ATOM 885  C C   . GLU A 1 117 ? -17.851 -0.410  9.009   1.00 89.26 117 A 1 
ATOM 886  O O   . GLU A 1 117 ? -18.322 0.430   8.231   1.00 89.14 117 A 1 
ATOM 887  C CB  . GLU A 1 117 ? -19.597 -1.971  9.958   1.00 86.24 117 A 1 
ATOM 888  C CG  . GLU A 1 117 ? -20.155 -2.660  11.217  1.00 83.20 117 A 1 
ATOM 889  C CD  . GLU A 1 117 ? -21.399 -3.515  10.945  1.00 81.28 117 A 1 
ATOM 890  O OE1 . GLU A 1 117 ? -21.984 -4.026  11.930  1.00 73.54 117 A 1 
ATOM 891  O OE2 . GLU A 1 117 ? -21.890 -3.534  9.795   1.00 75.07 117 A 1 
ATOM 892  N N   . VAL A 1 118 ? -16.675 -1.006  8.782   1.00 88.48 118 A 1 
ATOM 893  C CA  . VAL A 1 118 ? -15.864 -0.832  7.570   1.00 89.26 118 A 1 
ATOM 894  C C   . VAL A 1 118 ? -15.593 -2.195  6.945   1.00 88.81 118 A 1 
ATOM 895  O O   . VAL A 1 118 ? -15.072 -3.093  7.602   1.00 88.24 118 A 1 
ATOM 896  C CB  . VAL A 1 118 ? -14.550 -0.092  7.864   1.00 90.47 118 A 1 
ATOM 897  C CG1 . VAL A 1 118 ? -13.717 0.108   6.587   1.00 88.95 118 A 1 
ATOM 898  C CG2 . VAL A 1 118 ? -14.804 1.292   8.468   1.00 87.53 118 A 1 
ATOM 899  N N   . ILE A 1 119 ? -15.904 -2.334  5.653   1.00 89.47 119 A 1 
ATOM 900  C CA  . ILE A 1 119 ? -15.609 -3.551  4.892   1.00 89.61 119 A 1 
ATOM 901  C C   . ILE A 1 119 ? -14.170 -3.480  4.375   1.00 89.56 119 A 1 
ATOM 902  O O   . ILE A 1 119 ? -13.793 -2.540  3.669   1.00 89.81 119 A 1 
ATOM 903  C CB  . ILE A 1 119 ? -16.638 -3.772  3.765   1.00 90.27 119 A 1 
ATOM 904  C CG1 . ILE A 1 119 ? -18.063 -3.911  4.350   1.00 89.74 119 A 1 
ATOM 905  C CG2 . ILE A 1 119 ? -16.271 -5.018  2.938   1.00 89.44 119 A 1 
ATOM 906  C CD1 . ILE A 1 119 ? -19.170 -3.935  3.295   1.00 86.65 119 A 1 
ATOM 907  N N   . ILE A 1 120 ? -13.367 -4.495  4.703   1.00 88.03 120 A 1 
ATOM 908  C CA  . ILE A 1 120 ? -11.990 -4.659  4.230   1.00 87.77 120 A 1 
ATOM 909  C C   . ILE A 1 120 ? -11.869 -6.037  3.573   1.00 86.36 120 A 1 
ATOM 910  O O   . ILE A 1 120 ? -11.732 -7.035  4.285   1.00 85.35 120 A 1 
ATOM 911  C CB  . ILE A 1 120 ? -10.958 -4.482  5.364   1.00 87.46 120 A 1 
ATOM 912  C CG1 . ILE A 1 120 ? -11.197 -3.185  6.170   1.00 84.24 120 A 1 
ATOM 913  C CG2 . ILE A 1 120 ? -9.542  -4.489  4.754   1.00 82.15 120 A 1 
ATOM 914  C CD1 . ILE A 1 120 ? -10.211 -3.002  7.328   1.00 82.13 120 A 1 
ATOM 915  N N   . PRO A 1 121 ? -11.896 -6.131  2.230   1.00 85.52 121 A 1 
ATOM 916  C CA  . PRO A 1 121 ? -11.695 -7.401  1.543   1.00 84.28 121 A 1 
ATOM 917  C C   . PRO A 1 121 ? -10.308 -7.972  1.840   1.00 83.92 121 A 1 
ATOM 918  O O   . PRO A 1 121 ? -9.293  -7.308  1.613   1.00 82.25 121 A 1 
ATOM 919  C CB  . PRO A 1 121 ? -11.908 -7.115  0.055   1.00 82.68 121 A 1 
ATOM 920  C CG  . PRO A 1 121 ? -12.730 -5.824  0.048   1.00 80.95 121 A 1 
ATOM 921  C CD  . PRO A 1 121 ? -12.227 -5.084  1.277   1.00 82.37 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? -10.248 -9.201  2.333   1.00 79.04 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -9.005  -9.934  2.534   1.00 78.07 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -8.599  -10.677 1.244   1.00 77.12 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? -9.465  -11.151 0.513   1.00 74.99 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? -9.163  -10.882 3.731   1.00 75.11 122 A 1 
ATOM 927  N N   . PRO A 1 123 ? -7.297  -10.834 0.956   1.00 82.13 123 A 1 
ATOM 928  C CA  . PRO A 1 123 ? -6.144  -10.348 1.713   1.00 83.61 123 A 1 
ATOM 929  C C   . PRO A 1 123 ? -5.935  -8.835  1.599   1.00 83.99 123 A 1 
ATOM 930  O O   . PRO A 1 123 ? -6.059  -8.263  0.521   1.00 82.89 123 A 1 
ATOM 931  C CB  . PRO A 1 123 ? -4.943  -11.122 1.168   1.00 79.82 123 A 1 
ATOM 932  C CG  . PRO A 1 123 ? -5.571  -12.311 0.439   1.00 75.20 123 A 1 
ATOM 933  C CD  . PRO A 1 123 ? -6.864  -11.732 -0.089  1.00 77.42 123 A 1 
ATOM 934  N N   . TYR A 1 124 ? -5.594  -8.195  2.725   1.00 83.45 124 A 1 
ATOM 935  C CA  . TYR A 1 124 ? -5.494  -6.742  2.852   1.00 85.04 124 A 1 
ATOM 936  C C   . TYR A 1 124 ? -4.135  -6.285  3.392   1.00 85.60 124 A 1 
ATOM 937  O O   . TYR A 1 124 ? -3.434  -7.007  4.089   1.00 82.85 124 A 1 
ATOM 938  C CB  . TYR A 1 124 ? -6.634  -6.224  3.739   1.00 84.30 124 A 1 
ATOM 939  C CG  . TYR A 1 124 ? -6.793  -6.943  5.067   1.00 84.60 124 A 1 
ATOM 940  C CD1 . TYR A 1 124 ? -7.893  -7.796  5.270   1.00 79.71 124 A 1 
ATOM 941  C CD2 . TYR A 1 124 ? -5.842  -6.793  6.097   1.00 81.74 124 A 1 
ATOM 942  C CE1 . TYR A 1 124 ? -8.030  -8.504  6.473   1.00 77.39 124 A 1 
ATOM 943  C CE2 . TYR A 1 124 ? -5.969  -7.507  7.298   1.00 77.86 124 A 1 
ATOM 944  C CZ  . TYR A 1 124 ? -7.060  -8.370  7.486   1.00 82.52 124 A 1 
ATOM 945  O OH  . TYR A 1 124 ? -7.164  -9.080  8.641   1.00 79.38 124 A 1 
ATOM 946  N N   . TRP A 1 125 ? -3.769  -5.034  3.132   1.00 81.04 125 A 1 
ATOM 947  C CA  . TRP A 1 125 ? -2.582  -4.449  3.743   1.00 81.24 125 A 1 
ATOM 948  C C   . TRP A 1 125 ? -2.732  -4.351  5.265   1.00 80.15 125 A 1 
ATOM 949  O O   . TRP A 1 125 ? -3.709  -3.794  5.772   1.00 79.48 125 A 1 
ATOM 950  C CB  . TRP A 1 125 ? -2.307  -3.080  3.141   1.00 82.58 125 A 1 
ATOM 951  C CG  . TRP A 1 125 ? -1.159  -2.343  3.753   1.00 79.62 125 A 1 
ATOM 952  C CD1 . TRP A 1 125 ? 0.081   -2.838  3.953   1.00 73.60 125 A 1 
ATOM 953  C CD2 . TRP A 1 125 ? -1.127  -0.968  4.234   1.00 78.39 125 A 1 
ATOM 954  N NE1 . TRP A 1 125 ? 0.886   -1.852  4.512   1.00 69.73 125 A 1 
ATOM 955  C CE2 . TRP A 1 125 ? 0.195   -0.676  4.666   1.00 74.91 125 A 1 
ATOM 956  C CE3 . TRP A 1 125 ? -2.076  0.066   4.296   1.00 72.48 125 A 1 
ATOM 957  C CZ2 . TRP A 1 125 ? 0.565   0.605   5.093   1.00 76.86 125 A 1 
ATOM 958  C CZ3 . TRP A 1 125 ? -1.723  1.347   4.734   1.00 70.16 125 A 1 
ATOM 959  C CH2 . TRP A 1 125 ? -0.401  1.624   5.115   1.00 68.76 125 A 1 
ATOM 960  N N   . VAL A 1 126 ? -1.700  -4.796  6.008   1.00 82.09 126 A 1 
ATOM 961  C CA  . VAL A 1 126 ? -1.679  -4.952  7.478   1.00 80.01 126 A 1 
ATOM 962  C C   . VAL A 1 126 ? -2.124  -3.723  8.287   1.00 80.20 126 A 1 
ATOM 963  O O   . VAL A 1 126 ? -2.492  -3.856  9.447   1.00 79.53 126 A 1 
ATOM 964  C CB  . VAL A 1 126 ? -0.268  -5.352  7.962   1.00 78.41 126 A 1 
ATOM 965  C CG1 . VAL A 1 126 ? 0.202   -6.659  7.312   1.00 73.80 126 A 1 
ATOM 966  C CG2 . VAL A 1 126 ? 0.797   -4.279  7.683   1.00 73.87 126 A 1 
ATOM 967  N N   . SER A 1 127 ? -2.061  -2.528  7.723   1.00 82.34 127 A 1 
ATOM 968  C CA  . SER A 1 127 ? -2.435  -1.313  8.451   1.00 81.31 127 A 1 
ATOM 969  C C   . SER A 1 127 ? -3.921  -0.958  8.361   1.00 80.76 127 A 1 
ATOM 970  O O   . SER A 1 127 ? -4.362  -0.170  9.192   1.00 80.67 127 A 1 
ATOM 971  C CB  . SER A 1 127 ? -1.590  -0.119  8.003   1.00 80.44 127 A 1 
ATOM 972  O OG  . SER A 1 127 ? -0.206  -0.343  8.273   1.00 76.48 127 A 1 
ATOM 973  N N   . TYR A 1 128 ? -4.703  -1.491  7.398   1.00 80.19 128 A 1 
ATOM 974  C CA  . TYR A 1 128 ? -6.127  -1.140  7.291   1.00 80.61 128 A 1 
ATOM 975  C C   . TYR A 1 128 ? -6.938  -1.516  8.540   1.00 79.77 128 A 1 
ATOM 976  O O   . TYR A 1 128 ? -7.596  -0.628  9.078   1.00 79.68 128 A 1 
ATOM 977  C CB  . TYR A 1 128 ? -6.775  -1.746  6.043   1.00 82.81 128 A 1 
ATOM 978  C CG  . TYR A 1 128 ? -6.241  -1.309  4.697   1.00 82.35 128 A 1 
ATOM 979  C CD1 . TYR A 1 128 ? -5.853  0.023   4.441   1.00 77.30 128 A 1 
ATOM 980  C CD2 . TYR A 1 128 ? -6.207  -2.256  3.660   1.00 73.03 128 A 1 
ATOM 981  C CE1 . TYR A 1 128 ? -5.407  0.395   3.160   1.00 71.65 128 A 1 
ATOM 982  C CE2 . TYR A 1 128 ? -5.765  -1.887  2.383   1.00 71.38 128 A 1 
ATOM 983  C CZ  . TYR A 1 128 ? -5.358  -0.566  2.127   1.00 78.12 128 A 1 
ATOM 984  O OH  . TYR A 1 128 ? -4.917  -0.243  0.890   1.00 78.34 128 A 1 
ATOM 985  N N   . PRO A 1 129 ? -6.885  -2.758  9.061   1.00 82.14 129 A 1 
ATOM 986  C CA  . PRO A 1 129 ? -7.642  -3.104  10.263  1.00 80.45 129 A 1 
ATOM 987  C C   . PRO A 1 129 ? -7.202  -2.281  11.475  1.00 79.68 129 A 1 
ATOM 988  O O   . PRO A 1 129 ? -8.041  -1.873  12.272  1.00 78.69 129 A 1 
ATOM 989  C CB  . PRO A 1 129 ? -7.423  -4.608  10.465  1.00 79.74 129 A 1 
ATOM 990  C CG  . PRO A 1 129 ? -6.101  -4.887  9.761   1.00 80.24 129 A 1 
ATOM 991  C CD  . PRO A 1 129 ? -6.148  -3.929  8.587   1.00 84.37 129 A 1 
ATOM 992  N N   . GLU A 1 130 ? -5.915  -1.939  11.585  1.00 79.76 130 A 1 
ATOM 993  C CA  . GLU A 1 130 ? -5.417  -1.093  12.679  1.00 79.97 130 A 1 
ATOM 994  C C   . GLU A 1 130 ? -5.951  0.348   12.595  1.00 80.37 130 A 1 
ATOM 995  O O   . GLU A 1 130 ? -6.283  0.954   13.611  1.00 79.50 130 A 1 
ATOM 996  C CB  . GLU A 1 130 ? -3.881  -1.111  12.706  1.00 79.99 130 A 1 
ATOM 997  C CG  . GLU A 1 130 ? -3.266  -2.523  12.795  1.00 78.70 130 A 1 
ATOM 998  C CD  . GLU A 1 130 ? -3.862  -3.371  13.930  1.00 77.01 130 A 1 
ATOM 999  O OE1 . GLU A 1 130 ? -4.269  -4.533  13.689  1.00 70.02 130 A 1 
ATOM 1000 O OE2 . GLU A 1 130 ? -3.977  -2.871  15.059  1.00 72.83 130 A 1 
ATOM 1001 N N   . MET A 1 131 ? -6.106  0.893   11.387  1.00 76.09 131 A 1 
ATOM 1002 C CA  . MET A 1 131 ? -6.742  2.206   11.194  1.00 75.81 131 A 1 
ATOM 1003 C C   . MET A 1 131 ? -8.231  2.184   11.545  1.00 73.38 131 A 1 
ATOM 1004 O O   . MET A 1 131 ? -8.735  3.148   12.117  1.00 74.37 131 A 1 
ATOM 1005 C CB  . MET A 1 131 ? -6.594  2.670   9.747   1.00 79.00 131 A 1 
ATOM 1006 C CG  . MET A 1 131 ? -5.159  2.968   9.349   1.00 80.84 131 A 1 
ATOM 1007 S SD  . MET A 1 131 ? -5.017  3.251   7.566   1.00 76.49 131 A 1 
ATOM 1008 C CE  . MET A 1 131 ? -3.233  3.170   7.423   1.00 69.26 131 A 1 
ATOM 1009 N N   . VAL A 1 132 ? -8.935  1.088   11.241  1.00 78.47 132 A 1 
ATOM 1010 C CA  . VAL A 1 132 ? -10.345 0.920   11.616  1.00 77.70 132 A 1 
ATOM 1011 C C   . VAL A 1 132 ? -10.492 0.804   13.137  1.00 75.31 132 A 1 
ATOM 1012 O O   . VAL A 1 132 ? -11.356 1.466   13.709  1.00 74.79 132 A 1 
ATOM 1013 C CB  . VAL A 1 132 ? -10.971 -0.272  10.874  1.00 78.08 132 A 1 
ATOM 1014 C CG1 . VAL A 1 132 ? -12.417 -0.521  11.310  1.00 74.10 132 A 1 
ATOM 1015 C CG2 . VAL A 1 132 ? -10.998 -0.003  9.367   1.00 75.02 132 A 1 
ATOM 1016 N N   . LYS A 1 133 ? -9.592  0.082   13.824  1.00 74.69 133 A 1 
ATOM 1017 C CA  . LYS A 1 133 ? -9.530  0.062   15.299  1.00 72.62 133 A 1 
ATOM 1018 C C   . LYS A 1 133 ? -9.265  1.454   15.891  1.00 68.75 133 A 1 
ATOM 1019 O O   . LYS A 1 133 ? -9.867  1.805   16.901  1.00 71.57 133 A 1 
ATOM 1020 C CB  . LYS A 1 133 ? -8.432  -0.889  15.780  1.00 75.31 133 A 1 
ATOM 1021 C CG  . LYS A 1 133 ? -8.702  -2.376  15.529  1.00 74.51 133 A 1 
ATOM 1022 C CD  . LYS A 1 133 ? -7.424  -3.137  15.909  1.00 71.99 133 A 1 
ATOM 1023 C CE  . LYS A 1 133 ? -7.415  -4.593  15.463  1.00 67.78 133 A 1 
ATOM 1024 N NZ  . LYS A 1 133 ? -6.057  -5.161  15.678  1.00 62.52 133 A 1 
ATOM 1025 N N   . LEU A 1 134 ? -8.398  2.266   15.276  1.00 75.81 134 A 1 
ATOM 1026 C CA  . LEU A 1 134 ? -8.166  3.658   15.699  1.00 74.07 134 A 1 
ATOM 1027 C C   . LEU A 1 134 ? -9.425  4.527   15.598  1.00 71.70 134 A 1 
ATOM 1028 O O   . LEU A 1 134 ? -9.570  5.467   16.380  1.00 71.67 134 A 1 
ATOM 1029 C CB  . LEU A 1 134 ? -7.043  4.292   14.860  1.00 75.67 134 A 1 
ATOM 1030 C CG  . LEU A 1 134 ? -5.621  3.851   15.233  1.00 70.97 134 A 1 
ATOM 1031 C CD1 . LEU A 1 134 ? -4.631  4.345   14.184  1.00 66.17 134 A 1 
ATOM 1032 C CD2 . LEU A 1 134 ? -5.199  4.427   16.586  1.00 68.42 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? -10.319 4.210   14.656  1.00 75.07 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? -11.631 4.835   14.512  1.00 71.61 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? -12.724 4.172   15.384  1.00 69.73 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? -13.880 4.573   15.313  1.00 68.33 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? -11.982 4.852   13.021  1.00 73.47 135 A 1 
ATOM 1038 N N   . GLU A 1 136 ? -12.356 3.177   16.211  1.00 63.95 136 A 1 
ATOM 1039 C CA  . GLU A 1 136 ? -13.240 2.474   17.161  1.00 65.94 136 A 1 
ATOM 1040 C C   . GLU A 1 136 ? -14.419 1.739   16.487  1.00 64.24 136 A 1 
ATOM 1041 O O   . GLU A 1 136 ? -15.512 1.635   17.039  1.00 61.51 136 A 1 
ATOM 1042 C CB  . GLU A 1 136 ? -13.646 3.415   18.310  1.00 66.60 136 A 1 
ATOM 1043 C CG  . GLU A 1 136 ? -12.426 3.981   19.063  1.00 64.03 136 A 1 
ATOM 1044 C CD  . GLU A 1 136 ? -12.761 5.049   20.119  1.00 57.19 136 A 1 
ATOM 1045 O OE1 . GLU A 1 136 ? -11.842 5.854   20.436  1.00 53.86 136 A 1 
ATOM 1046 O OE2 . GLU A 1 136 ? -13.902 5.080   20.628  1.00 56.34 136 A 1 
ATOM 1047 N N   . ALA A 1 137 ? -14.188 1.202   15.276  1.00 62.67 137 A 1 
ATOM 1048 C CA  . ALA A 1 137 ? -15.194 0.532   14.452  1.00 60.57 137 A 1 
ATOM 1049 C C   . ALA A 1 137 ? -15.050 -0.997  14.414  1.00 57.86 137 A 1 
ATOM 1050 O O   . ALA A 1 137 ? -13.970 -1.550  14.641  1.00 55.04 137 A 1 
ATOM 1051 C CB  . ALA A 1 137 ? -15.131 1.112   13.045  1.00 59.84 137 A 1 
ATOM 1052 N N   . GLY A 1 138 ? -16.142 -1.677  14.053  1.00 50.25 138 A 1 
ATOM 1053 C CA  . GLY A 1 138 ? -16.157 -3.098  13.698  1.00 49.92 138 A 1 
ATOM 1054 C C   . GLY A 1 138 ? -15.551 -3.358  12.315  1.00 48.34 138 A 1 
ATOM 1055 O O   . GLY A 1 138 ? -15.474 -2.461  11.473  1.00 47.46 138 A 1 
ATOM 1056 N N   . ILE A 1 139 ? -15.098 -4.602  12.081  1.00 46.97 139 A 1 
ATOM 1057 C CA  . ILE A 1 139 ? -14.461 -5.006  10.823  1.00 46.19 139 A 1 
ATOM 1058 C C   . ILE A 1 139 ? -15.171 -6.243  10.278  1.00 46.51 139 A 1 
ATOM 1059 O O   . ILE A 1 139 ? -15.183 -7.279  10.939  1.00 44.17 139 A 1 
ATOM 1060 C CB  . ILE A 1 139 ? -12.947 -5.275  11.013  1.00 43.05 139 A 1 
ATOM 1061 C CG1 . ILE A 1 139 ? -12.211 -4.049  11.603  1.00 41.12 139 A 1 
ATOM 1062 C CG2 . ILE A 1 139 ? -12.316 -5.689  9.671   1.00 41.38 139 A 1 
ATOM 1063 C CD1 . ILE A 1 139 ? -10.759 -4.346  12.006  1.00 39.15 139 A 1 
ATOM 1064 N N   . GLU A 1 140 ? -15.686 -6.145  9.056   1.00 40.58 140 A 1 
ATOM 1065 C CA  . GLU A 1 140 ? -16.138 -7.282  8.258   1.00 42.29 140 A 1 
ATOM 1066 C C   . GLU A 1 140 ? -15.047 -7.669  7.253   1.00 42.52 140 A 1 
ATOM 1067 O O   . GLU A 1 140 ? -14.396 -6.801  6.659   1.00 41.41 140 A 1 
ATOM 1068 C CB  . GLU A 1 140 ? -17.457 -6.947  7.550   1.00 41.49 140 A 1 
ATOM 1069 C CG  . GLU A 1 140 ? -18.643 -6.785  8.524   1.00 38.07 140 A 1 
ATOM 1070 C CD  . GLU A 1 140 ? -18.945 -8.056  9.334   1.00 34.90 140 A 1 
ATOM 1071 O OE1 . GLU A 1 140 ? -19.546 -7.917  10.426  1.00 33.26 140 A 1 
ATOM 1072 O OE2 . GLU A 1 140 ? -18.553 -9.161  8.883   1.00 32.71 140 A 1 
ATOM 1073 N N   . GLN A 1 141 ? -14.790 -8.980  7.090   1.00 40.29 141 A 1 
ATOM 1074 C CA  . GLN A 1 141 ? -13.696 -9.499  6.265   1.00 40.77 141 A 1 
ATOM 1075 C C   . GLN A 1 141 ? -14.193 -10.558 5.286   1.00 41.65 141 A 1 
ATOM 1076 O O   . GLN A 1 141 ? -14.846 -11.513 5.691   1.00 39.19 141 A 1 
ATOM 1077 C CB  . GLN A 1 141 ? -12.574 -10.093 7.137   1.00 37.51 141 A 1 
ATOM 1078 C CG  . GLN A 1 141 ? -11.892 -9.048  8.025   1.00 34.64 141 A 1 
ATOM 1079 C CD  . GLN A 1 141 ? -10.738 -9.608  8.853   1.00 32.09 141 A 1 
ATOM 1080 O OE1 . GLN A 1 141 ? -10.404 -10.783 8.861   1.00 31.70 141 A 1 
ATOM 1081 N NE2 . GLN A 1 141 ? -10.054 -8.770  9.601   1.00 30.06 141 A 1 
ATOM 1082 N N   . ASP A 1 142 ? -13.780 -10.428 4.007   1.00 38.55 142 A 1 
ATOM 1083 C CA  . ASP A 1 142 ? -13.906 -11.487 2.998   1.00 38.99 142 A 1 
ATOM 1084 C C   . ASP A 1 142 ? -12.753 -11.380 1.980   1.00 38.84 142 A 1 
ATOM 1085 O O   . ASP A 1 142 ? -12.072 -10.353 1.915   1.00 36.36 142 A 1 
ATOM 1086 C CB  . ASP A 1 142 ? -15.299 -11.434 2.334   1.00 36.13 142 A 1 
ATOM 1087 C CG  . ASP A 1 142 ? -15.768 -12.796 1.810   1.00 33.61 142 A 1 
ATOM 1088 O OD1 . ASP A 1 142 ? -14.922 -13.708 1.643   1.00 32.68 142 A 1 
ATOM 1089 O OD2 . ASP A 1 142 ? -16.978 -12.940 1.535   1.00 31.02 142 A 1 
ATOM 1090 N N   . PHE A 1 143 ? -12.468 -12.441 1.187   1.00 46.80 143 A 1 
ATOM 1091 C CA  . PHE A 1 143 ? -11.435 -12.454 0.138   1.00 46.38 143 A 1 
ATOM 1092 C C   . PHE A 1 143 ? -11.746 -11.461 -0.996  1.00 47.80 143 A 1 
ATOM 1093 O O   . PHE A 1 143 ? -12.749 -10.755 -0.919  1.00 44.53 143 A 1 
ATOM 1094 C CB  . PHE A 1 143 ? -11.253 -13.892 -0.371  1.00 41.53 143 A 1 
ATOM 1095 C CG  . PHE A 1 143 ? -10.615 -14.816 0.646   1.00 38.60 143 A 1 
ATOM 1096 C CD1 . PHE A 1 143 ? -9.218  -14.843 0.787   1.00 35.32 143 A 1 
ATOM 1097 C CD2 . PHE A 1 143 ? -11.413 -15.628 1.467   1.00 34.33 143 A 1 
ATOM 1098 C CE1 . PHE A 1 143 ? -8.618  -15.678 1.744   1.00 31.30 143 A 1 
ATOM 1099 C CE2 . PHE A 1 143 ? -10.816 -16.463 2.429   1.00 31.27 143 A 1 
ATOM 1100 C CZ  . PHE A 1 143 ? -9.418  -16.488 2.566   1.00 31.12 143 A 1 
ATOM 1101 N N   . LYS A 1 144 ? -10.919 -11.373 -2.082  1.00 52.55 144 A 1 
ATOM 1102 C CA  . LYS A 1 144 ? -11.181 -10.484 -3.246  1.00 54.38 144 A 1 
ATOM 1103 C C   . LYS A 1 144 ? -12.678 -10.470 -3.561  1.00 55.29 144 A 1 
ATOM 1104 O O   . LYS A 1 144 ? -13.204 -11.442 -4.111  1.00 53.96 144 A 1 
ATOM 1105 C CB  . LYS A 1 144 ? -10.372 -10.898 -4.492  1.00 52.29 144 A 1 
ATOM 1106 C CG  . LYS A 1 144 ? -10.585 -9.904  -5.655  1.00 50.03 144 A 1 
ATOM 1107 C CD  . LYS A 1 144 ? -9.899  -10.312 -6.969  1.00 49.74 144 A 1 
ATOM 1108 C CE  . LYS A 1 144 ? -10.227 -9.255  -8.038  1.00 46.66 144 A 1 
ATOM 1109 N NZ  . LYS A 1 144 ? -9.774  -9.618  -9.408  1.00 44.02 144 A 1 
ATOM 1110 N N   . ILE A 1 145 ? -13.335 -9.406  -3.115  1.00 69.40 145 A 1 
ATOM 1111 C CA  . ILE A 1 145 ? -14.758 -9.448  -2.863  1.00 72.97 145 A 1 
ATOM 1112 C C   . ILE A 1 145 ? -15.526 -9.502  -4.180  1.00 74.76 145 A 1 
ATOM 1113 O O   . ILE A 1 145 ? -15.303 -8.696  -5.085  1.00 75.78 145 A 1 
ATOM 1114 C CB  . ILE A 1 145 ? -15.168 -8.312  -1.896  1.00 71.90 145 A 1 
ATOM 1115 C CG1 . ILE A 1 145 ? -16.528 -8.604  -1.240  1.00 70.19 145 A 1 
ATOM 1116 C CG2 . ILE A 1 145 ? -15.143 -6.926  -2.571  1.00 70.40 145 A 1 
ATOM 1117 C CD1 . ILE A 1 145 ? -16.817 -7.698  -0.036  1.00 66.56 145 A 1 
ATOM 1118 N N   . THR A 1 146 ? -16.408 -10.486 -4.309  1.00 77.48 146 A 1 
ATOM 1119 C CA  . THR A 1 146 ? -17.367 -10.552 -5.413  1.00 80.14 146 A 1 
ATOM 1120 C C   . THR A 1 146 ? -18.537 -9.603  -5.146  1.00 82.80 146 A 1 
ATOM 1121 O O   . THR A 1 146 ? -18.807 -9.278  -3.984  1.00 84.18 146 A 1 
ATOM 1122 C CB  . THR A 1 146 ? -17.885 -11.977 -5.640  1.00 78.92 146 A 1 
ATOM 1123 O OG1 . THR A 1 146 ? -18.601 -12.426 -4.514  1.00 78.79 146 A 1 
ATOM 1124 C CG2 . THR A 1 146 ? -16.768 -12.983 -5.919  1.00 77.52 146 A 1 
ATOM 1125 N N   . PRO A 1 147 ? -19.292 -9.190  -6.166  1.00 79.54 147 A 1 
ATOM 1126 C CA  . PRO A 1 147 ? -20.500 -8.388  -5.959  1.00 82.59 147 A 1 
ATOM 1127 C C   . PRO A 1 147 ? -21.494 -9.011  -4.966  1.00 85.14 147 A 1 
ATOM 1128 O O   . PRO A 1 147 ? -22.066 -8.300  -4.151  1.00 85.52 147 A 1 
ATOM 1129 C CB  . PRO A 1 147 ? -21.114 -8.232  -7.352  1.00 82.12 147 A 1 
ATOM 1130 C CG  . PRO A 1 147 ? -19.896 -8.296  -8.274  1.00 82.35 147 A 1 
ATOM 1131 C CD  . PRO A 1 147 ? -18.999 -9.322  -7.585  1.00 84.51 147 A 1 
ATOM 1132 N N   . ALA A 1 148 ? -21.663 -10.337 -4.993  1.00 83.32 148 A 1 
ATOM 1133 C CA  . ALA A 1 148 ? -22.565 -11.046 -4.085  1.00 83.29 148 A 1 
ATOM 1134 C C   . ALA A 1 148 ? -22.067 -11.031 -2.627  1.00 83.94 148 A 1 
ATOM 1135 O O   . ALA A 1 148 ? -22.850 -10.785 -1.714  1.00 83.20 148 A 1 
ATOM 1136 C CB  . ALA A 1 148 ? -22.741 -12.478 -4.601  1.00 83.23 148 A 1 
ATOM 1137 N N   . GLN A 1 149 ? -20.760 -11.243 -2.412  1.00 82.19 149 A 1 
ATOM 1138 C CA  . GLN A 1 149 ? -20.152 -11.153 -1.082  1.00 82.08 149 A 1 
ATOM 1139 C C   . GLN A 1 149 ? -20.218 -9.726  -0.532  1.00 84.06 149 A 1 
ATOM 1140 O O   . GLN A 1 149 ? -20.559 -9.537  0.633   1.00 84.29 149 A 1 
ATOM 1141 C CB  . GLN A 1 149 ? -18.689 -11.598 -1.153  1.00 80.05 149 A 1 
ATOM 1142 C CG  . GLN A 1 149 ? -18.524 -13.108 -1.346  1.00 76.26 149 A 1 
ATOM 1143 C CD  . GLN A 1 149 ? -17.095 -13.441 -1.743  1.00 73.87 149 A 1 
ATOM 1144 O OE1 . GLN A 1 149 ? -16.604 -13.011 -2.774  1.00 68.81 149 A 1 
ATOM 1145 N NE2 . GLN A 1 149 ? -16.382 -14.210 -0.954  1.00 66.02 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -19.953 -8.729  -1.378  1.00 82.35 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -20.071 -7.326  -0.999  1.00 84.16 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -21.496 -6.988  -0.551  1.00 85.04 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -21.671 -6.395  0.508   1.00 85.90 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -19.619 -6.441  -2.171  1.00 86.35 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -19.796 -4.935  -1.919  1.00 86.72 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -19.028 -4.441  -0.691  1.00 82.14 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -19.297 -4.160  -3.136  1.00 83.48 150 A 1 
ATOM 1154 N N   . GLU A 1 151 ? -22.499 -7.379  -1.332  1.00 85.70 151 A 1 
ATOM 1155 C CA  . GLU A 1 151 ? -23.903 -7.122  -0.998  1.00 87.16 151 A 1 
ATOM 1156 C C   . GLU A 1 151 ? -24.308 -7.810  0.318   1.00 86.52 151 A 1 
ATOM 1157 O O   . GLU A 1 151 ? -25.016 -7.213  1.124   1.00 85.89 151 A 1 
ATOM 1158 C CB  . GLU A 1 151 ? -24.796 -7.521  -2.188  1.00 88.27 151 A 1 
ATOM 1159 C CG  . GLU A 1 151 ? -26.263 -7.087  -2.017  1.00 87.10 151 A 1 
ATOM 1160 C CD  . GLU A 1 151 ? -27.029 -6.976  -3.354  1.00 87.60 151 A 1 
ATOM 1161 O OE1 . GLU A 1 151 ? -27.906 -6.084  -3.478  1.00 80.95 151 A 1 
ATOM 1162 O OE2 . GLU A 1 151 ? -26.739 -7.685  -4.342  1.00 83.44 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? -23.798 -9.018  0.578   1.00 85.96 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? -24.047 -9.749  1.820   1.00 84.70 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? -23.355 -9.136  3.054   1.00 84.56 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? -23.874 -9.271  4.161   1.00 83.09 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? -23.616 -11.205 1.614   1.00 84.15 152 A 1 
ATOM 1168 N N   . ALA A 1 153 ? -22.207 -8.470  2.873   1.00 85.59 153 A 1 
ATOM 1169 C CA  . ALA A 1 153 ? -21.449 -7.846  3.960   1.00 85.04 153 A 1 
ATOM 1170 C C   . ALA A 1 153 ? -21.973 -6.452  4.353   1.00 86.53 153 A 1 
ATOM 1171 O O   . ALA A 1 153 ? -21.623 -5.942  5.417   1.00 86.09 153 A 1 
ATOM 1172 C CB  . ALA A 1 153 ? -19.975 -7.788  3.537   1.00 83.87 153 A 1 
ATOM 1173 N N   . ILE A 1 154 ? -22.785 -5.805  3.511   1.00 84.34 154 A 1 
ATOM 1174 C CA  . ILE A 1 154 ? -23.301 -4.463  3.805   1.00 87.64 154 A 1 
ATOM 1175 C C   . ILE A 1 154 ? -24.444 -4.540  4.823   1.00 87.28 154 A 1 
ATOM 1176 O O   . ILE A 1 154 ? -25.493 -5.129  4.576   1.00 86.49 154 A 1 
ATOM 1177 C CB  . ILE A 1 154 ? -23.709 -3.713  2.520   1.00 89.73 154 A 1 
ATOM 1178 C CG1 . ILE A 1 154 ? -22.461 -3.381  1.673   1.00 89.37 154 A 1 
ATOM 1179 C CG2 . ILE A 1 154 ? -24.442 -2.397  2.862   1.00 88.63 154 A 1 
ATOM 1180 C CD1 . ILE A 1 154 ? -22.773 -2.974  0.229   1.00 88.28 154 A 1 
ATOM 1181 N N   . THR A 1 155 ? -24.267 -3.837  5.944   1.00 87.66 155 A 1 
ATOM 1182 C CA  . THR A 1 155 ? -25.300 -3.649  6.967   1.00 87.81 155 A 1 
ATOM 1183 C C   . THR A 1 155 ? -25.728 -2.171  7.046   1.00 89.23 155 A 1 
ATOM 1184 O O   . THR A 1 155 ? -25.064 -1.292  6.482   1.00 90.01 155 A 1 
ATOM 1185 C CB  . THR A 1 155 ? -24.838 -4.165  8.340   1.00 86.99 155 A 1 
ATOM 1186 O OG1 . THR A 1 155 ? -24.129 -3.159  9.023   1.00 85.58 155 A 1 
ATOM 1187 C CG2 . THR A 1 155 ? -24.021 -5.454  8.302   1.00 84.25 155 A 1 
ATOM 1188 N N   . PRO A 1 156 ? -26.792 -1.826  7.792   1.00 89.06 156 A 1 
ATOM 1189 C CA  . PRO A 1 156 ? -27.136 -0.426  8.063   1.00 88.85 156 A 1 
ATOM 1190 C C   . PRO A 1 156 ? -26.040 0.379   8.782   1.00 89.12 156 A 1 
ATOM 1191 O O   . PRO A 1 156 ? -26.080 1.610   8.762   1.00 87.55 156 A 1 
ATOM 1192 C CB  . PRO A 1 156 ? -28.413 -0.487  8.908   1.00 88.66 156 A 1 
ATOM 1193 C CG  . PRO A 1 156 ? -29.045 -1.820  8.507   1.00 87.79 156 A 1 
ATOM 1194 C CD  . PRO A 1 156 ? -27.824 -2.715  8.309   1.00 89.53 156 A 1 
ATOM 1195 N N   . LYS A 1 157 ? -25.069 -0.295  9.432   1.00 87.52 157 A 1 
ATOM 1196 C CA  . LYS A 1 157 ? -23.925 0.329   10.116  1.00 87.11 157 A 1 
ATOM 1197 C C   . LYS A 1 157 ? -22.716 0.532   9.205   1.00 88.35 157 A 1 
ATOM 1198 O O   . LYS A 1 157 ? -21.800 1.263   9.582   1.00 88.12 157 A 1 
ATOM 1199 C CB  . LYS A 1 157 ? -23.513 -0.521  11.316  1.00 86.49 157 A 1 
ATOM 1200 C CG  . LYS A 1 157 ? -24.597 -0.643  12.389  1.00 84.34 157 A 1 
ATOM 1201 C CD  . LYS A 1 157 ? -24.005 -1.484  13.512  1.00 79.41 157 A 1 
ATOM 1202 C CE  . LYS A 1 157 ? -24.977 -1.674  14.667  1.00 73.41 157 A 1 
ATOM 1203 N NZ  . LYS A 1 157 ? -24.321 -2.513  15.691  1.00 65.45 157 A 1 
ATOM 1204 N N   . THR A 1 158 ? -22.696 -0.078  8.028   1.00 88.82 158 A 1 
ATOM 1205 C CA  . THR A 1 158 ? -21.576 0.038   7.095   1.00 89.94 158 A 1 
ATOM 1206 C C   . THR A 1 158 ? -21.433 1.476   6.596   1.00 90.71 158 A 1 
ATOM 1207 O O   . THR A 1 158 ? -22.334 2.015   5.953   1.00 90.54 158 A 1 
ATOM 1208 C CB  . THR A 1 158 ? -21.717 -0.930  5.921   1.00 90.38 158 A 1 
ATOM 1209 O OG1 . THR A 1 158 ? -21.874 -2.246  6.383   1.00 88.59 158 A 1 
ATOM 1210 C CG2 . THR A 1 158 ? -20.476 -0.924  5.026   1.00 88.27 158 A 1 
ATOM 1211 N N   . LYS A 1 159 ? -20.277 2.087   6.874   1.00 90.12 159 A 1 
ATOM 1212 C CA  . LYS A 1 159 ? -19.939 3.460   6.460   1.00 90.78 159 A 1 
ATOM 1213 C C   . LYS A 1 159 ? -18.938 3.526   5.326   1.00 92.67 159 A 1 
ATOM 1214 O O   . LYS A 1 159 ? -18.986 4.471   4.541   1.00 92.73 159 A 1 
ATOM 1215 C CB  . LYS A 1 159 ? -19.396 4.262   7.651   1.00 89.52 159 A 1 
ATOM 1216 C CG  . LYS A 1 159 ? -20.406 4.458   8.772   1.00 84.18 159 A 1 
ATOM 1217 C CD  . LYS A 1 159 ? -21.705 5.095   8.298   1.00 79.88 159 A 1 
ATOM 1218 C CE  . LYS A 1 159 ? -22.596 5.280   9.516   1.00 73.12 159 A 1 
ATOM 1219 N NZ  . LYS A 1 159 ? -23.949 5.697   9.119   1.00 63.27 159 A 1 
ATOM 1220 N N   . ALA A 1 160 ? -18.026 2.565   5.241   1.00 91.97 160 A 1 
ATOM 1221 C CA  . ALA A 1 160 ? -17.003 2.580   4.210   1.00 91.97 160 A 1 
ATOM 1222 C C   . ALA A 1 160 ? -16.629 1.177   3.721   1.00 91.76 160 A 1 
ATOM 1223 O O   . ALA A 1 160 ? -16.715 0.192   4.451   1.00 91.58 160 A 1 
ATOM 1224 C CB  . ALA A 1 160 ? -15.783 3.359   4.722   1.00 92.86 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? -16.151 1.131   2.479   1.00 94.10 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? -15.431 0.015   1.875   1.00 94.53 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? -14.014 0.488   1.544   1.00 95.30 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? -13.859 1.526   0.902   1.00 95.00 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? -16.191 -0.426  0.611   1.00 94.04 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? -15.412 -1.375  -0.326  1.00 93.52 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? -15.211 -2.752  0.298   1.00 90.34 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? -16.169 -1.548  -1.639  1.00 90.34 161 A 1 
ATOM 1233 N N   . ILE A 1 162 ? -12.986 -0.282  1.919   1.00 93.80 162 A 1 
ATOM 1234 C CA  . ILE A 1 162 ? -11.617 -0.083  1.427   1.00 93.61 162 A 1 
ATOM 1235 C C   . ILE A 1 162 ? -11.374 -1.042  0.262   1.00 93.30 162 A 1 
ATOM 1236 O O   . ILE A 1 162 ? -11.445 -2.255  0.427   1.00 92.74 162 A 1 
ATOM 1237 C CB  . ILE A 1 162 ? -10.557 -0.245  2.536   1.00 93.60 162 A 1 
ATOM 1238 C CG1 . ILE A 1 162 ? -10.862 0.687   3.731   1.00 92.51 162 A 1 
ATOM 1239 C CG2 . ILE A 1 162 ? -9.162  0.054   1.954   1.00 92.13 162 A 1 
ATOM 1240 C CD1 . ILE A 1 162 ? -9.863  0.583   4.891   1.00 89.88 162 A 1 
ATOM 1241 N N   . LEU A 1 163 ? -11.059 -0.500  -0.914  1.00 93.92 163 A 1 
ATOM 1242 C CA  . LEU A 1 163 ? -10.749 -1.266  -2.114  1.00 93.95 163 A 1 
ATOM 1243 C C   . LEU A 1 163 ? -9.323  -0.945  -2.567  1.00 94.52 163 A 1 
ATOM 1244 O O   . LEU A 1 163 ? -9.054  0.176   -2.986  1.00 93.48 163 A 1 
ATOM 1245 C CB  . LEU A 1 163 ? -11.801 -0.934  -3.188  1.00 92.36 163 A 1 
ATOM 1246 C CG  . LEU A 1 163 ? -11.723 -1.856  -4.414  1.00 86.49 163 A 1 
ATOM 1247 C CD1 . LEU A 1 163 ? -12.210 -3.267  -4.064  1.00 82.82 163 A 1 
ATOM 1248 C CD2 . LEU A 1 163 ? -12.606 -1.310  -5.532  1.00 83.09 163 A 1 
ATOM 1249 N N   . CYS A 1 164 ? -8.404  -1.916  -2.505  1.00 91.54 164 A 1 
ATOM 1250 C CA  . CYS A 1 164 ? -7.012  -1.738  -2.931  1.00 90.80 164 A 1 
ATOM 1251 C C   . CYS A 1 164 ? -6.757  -2.437  -4.270  1.00 90.28 164 A 1 
ATOM 1252 O O   . CYS A 1 164 ? -6.859  -3.665  -4.361  1.00 89.93 164 A 1 
ATOM 1253 C CB  . CYS A 1 164 ? -6.080  -2.220  -1.816  1.00 89.68 164 A 1 
ATOM 1254 S SG  . CYS A 1 164 ? -4.346  -1.838  -2.196  1.00 83.42 164 A 1 
ATOM 1255 N N   . SER A 1 165 ? -6.417  -1.669  -5.305  1.00 89.43 165 A 1 
ATOM 1256 C CA  . SER A 1 165 ? -6.095  -2.195  -6.633  1.00 90.44 165 A 1 
ATOM 1257 C C   . SER A 1 165 ? -5.077  -1.309  -7.353  1.00 90.69 165 A 1 
ATOM 1258 O O   . SER A 1 165 ? -5.349  -0.126  -7.547  1.00 90.40 165 A 1 
ATOM 1259 C CB  . SER A 1 165 ? -7.361  -2.303  -7.479  1.00 89.55 165 A 1 
ATOM 1260 O OG  . SER A 1 165 ? -7.092  -2.972  -8.698  1.00 86.75 165 A 1 
ATOM 1261 N N   . PRO A 1 166 ? -3.906  -1.840  -7.785  1.00 90.85 166 A 1 
ATOM 1262 C CA  . PRO A 1 166 ? -3.366  -3.174  -7.503  1.00 90.87 166 A 1 
ATOM 1263 C C   . PRO A 1 166 ? -3.108  -3.452  -6.014  1.00 90.54 166 A 1 
ATOM 1264 O O   . PRO A 1 166 ? -2.789  -2.543  -5.249  1.00 89.32 166 A 1 
ATOM 1265 C CB  . PRO A 1 166 ? -2.077  -3.270  -8.321  1.00 90.10 166 A 1 
ATOM 1266 C CG  . PRO A 1 166 ? -2.251  -2.223  -9.419  1.00 85.71 166 A 1 
ATOM 1267 C CD  . PRO A 1 166 ? -3.058  -1.139  -8.729  1.00 86.57 166 A 1 
ATOM 1268 N N   . SER A 1 167 ? -3.233  -4.716  -5.602  1.00 85.56 167 A 1 
ATOM 1269 C CA  . SER A 1 167 ? -3.275  -5.125  -4.195  1.00 84.67 167 A 1 
ATOM 1270 C C   . SER A 1 167 ? -1.907  -5.433  -3.582  1.00 84.49 167 A 1 
ATOM 1271 O O   . SER A 1 167 ? -1.068  -6.114  -4.171  1.00 83.58 167 A 1 
ATOM 1272 C CB  . SER A 1 167 ? -4.213  -6.328  -4.050  1.00 82.59 167 A 1 
ATOM 1273 O OG  . SER A 1 167 ? -4.273  -6.795  -2.718  1.00 75.08 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? -1.706  -5.005  -2.333  1.00 84.32 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? -0.779  -5.615  -1.377  1.00 84.44 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? -1.623  -6.450  -0.395  1.00 82.11 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? -2.462  -5.851  0.273   1.00 80.24 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? 0.008   -4.492  -0.686  1.00 85.27 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? 0.935   -4.935  0.436   1.00 83.89 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? 1.121   -6.089  0.779   1.00 78.25 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? 1.581   -3.982  1.068   1.00 78.25 168 A 1 
ATOM 1282 N N   . PRO A 1 169 ? -1.457  -7.782  -0.281  1.00 84.79 169 A 1 
ATOM 1283 C CA  . PRO A 1 169 ? -0.260  -8.555  -0.628  1.00 84.67 169 A 1 
ATOM 1284 C C   . PRO A 1 169 ? -0.328  -9.363  -1.935  1.00 84.66 169 A 1 
ATOM 1285 O O   . PRO A 1 169 ? 0.651   -10.020 -2.279  1.00 83.12 169 A 1 
ATOM 1286 C CB  . PRO A 1 169 ? -0.107  -9.499  0.564   1.00 84.37 169 A 1 
ATOM 1287 C CG  . PRO A 1 169 ? -1.558  -9.860  0.877   1.00 84.25 169 A 1 
ATOM 1288 C CD  . PRO A 1 169 ? -2.304  -8.559  0.601   1.00 85.47 169 A 1 
ATOM 1289 N N   . THR A 1 170 ? -1.467  -9.393  -2.629  1.00 84.11 170 A 1 
ATOM 1290 C CA  . THR A 1 170 ? -1.727  -10.425 -3.653  1.00 83.99 170 A 1 
ATOM 1291 C C   . THR A 1 170 ? -1.223  -10.074 -5.049  1.00 84.96 170 A 1 
ATOM 1292 O O   . THR A 1 170 ? -1.117  -10.957 -5.903  1.00 84.23 170 A 1 
ATOM 1293 C CB  . THR A 1 170 ? -3.221  -10.746 -3.744  1.00 83.79 170 A 1 
ATOM 1294 O OG1 . THR A 1 170 ? -3.930  -9.604  -4.156  1.00 82.50 170 A 1 
ATOM 1295 C CG2 . THR A 1 170 ? -3.815  -11.193 -2.418  1.00 81.02 170 A 1 
ATOM 1296 N N   . GLY A 1 171 ? -0.961  -8.792  -5.320  1.00 85.65 171 A 1 
ATOM 1297 C CA  . GLY A 1 171 ? -0.725  -8.304  -6.677  1.00 85.94 171 A 1 
ATOM 1298 C C   . GLY A 1 171 ? -1.954  -8.385  -7.594  1.00 88.12 171 A 1 
ATOM 1299 O O   . GLY A 1 171 ? -1.824  -8.183  -8.801  1.00 87.08 171 A 1 
ATOM 1300 N N   . SER A 1 172 ? -3.136  -8.681  -7.054  1.00 87.27 172 A 1 
ATOM 1301 C CA  . SER A 1 172 ? -4.379  -8.725  -7.825  1.00 87.30 172 A 1 
ATOM 1302 C C   . SER A 1 172 ? -4.782  -7.329  -8.297  1.00 88.31 172 A 1 
ATOM 1303 O O   . SER A 1 172 ? -4.588  -6.342  -7.586  1.00 88.04 172 A 1 
ATOM 1304 C CB  . SER A 1 172 ? -5.521  -9.339  -7.015  1.00 85.05 172 A 1 
ATOM 1305 O OG  . SER A 1 172 ? -5.192  -10.661 -6.632  1.00 74.47 172 A 1 
ATOM 1306 N N   . VAL A 1 173 ? -5.387  -7.262  -9.486  1.00 90.38 173 A 1 
ATOM 1307 C CA  . VAL A 1 173 ? -5.946  -6.040  -10.067 1.00 91.14 173 A 1 
ATOM 1308 C C   . VAL A 1 173 ? -7.415  -6.295  -10.369 1.00 91.05 173 A 1 
ATOM 1309 O O   . VAL A 1 173 ? -7.751  -7.330  -10.944 1.00 90.55 173 A 1 
ATOM 1310 C CB  . VAL A 1 173 ? -5.167  -5.620  -11.327 1.00 91.06 173 A 1 
ATOM 1311 C CG1 . VAL A 1 173 ? -5.730  -4.338  -11.950 1.00 86.60 173 A 1 
ATOM 1312 C CG2 . VAL A 1 173 ? -3.687  -5.370  -11.010 1.00 86.39 173 A 1 
ATOM 1313 N N   . TYR A 1 174 ? -8.292  -5.369  -9.973  1.00 92.00 174 A 1 
ATOM 1314 C CA  . TYR A 1 174 ? -9.695  -5.415  -10.377 1.00 91.71 174 A 1 
ATOM 1315 C C   . TYR A 1 174 ? -9.819  -4.960  -11.832 1.00 92.02 174 A 1 
ATOM 1316 O O   . TYR A 1 174 ? -9.360  -3.869  -12.187 1.00 91.42 174 A 1 
ATOM 1317 C CB  . TYR A 1 174 ? -10.561 -4.563  -9.448  1.00 91.06 174 A 1 
ATOM 1318 C CG  . TYR A 1 174 ? -10.817 -5.193  -8.091  1.00 90.08 174 A 1 
ATOM 1319 C CD1 . TYR A 1 174 ? -11.976 -5.972  -7.886  1.00 86.29 174 A 1 
ATOM 1320 C CD2 . TYR A 1 174 ? -9.906  -5.007  -7.035  1.00 86.33 174 A 1 
ATOM 1321 C CE1 . TYR A 1 174 ? -12.226 -6.552  -6.626  1.00 84.07 174 A 1 
ATOM 1322 C CE2 . TYR A 1 174 ? -10.150 -5.592  -5.779  1.00 84.22 174 A 1 
ATOM 1323 C CZ  . TYR A 1 174 ? -11.312 -6.362  -5.571  1.00 86.55 174 A 1 
ATOM 1324 O OH  . TYR A 1 174 ? -11.551 -6.920  -4.350  1.00 84.10 174 A 1 
ATOM 1325 N N   . THR A 1 175 ? -10.428 -5.796  -12.673 1.00 92.35 175 A 1 
ATOM 1326 C CA  . THR A 1 175 ? -10.729 -5.420  -14.058 1.00 92.07 175 A 1 
ATOM 1327 C C   . THR A 1 175 ? -11.883 -4.420  -14.107 1.00 93.24 175 A 1 
ATOM 1328 O O   . THR A 1 175 ? -12.617 -4.231  -13.132 1.00 93.93 175 A 1 
ATOM 1329 C CB  . THR A 1 175 ? -11.028 -6.619  -14.974 1.00 91.55 175 A 1 
ATOM 1330 O OG1 . THR A 1 175 ? -12.349 -7.078  -14.841 1.00 89.99 175 A 1 
ATOM 1331 C CG2 . THR A 1 175 ? -10.065 -7.790  -14.791 1.00 89.02 175 A 1 
ATOM 1332 N N   . LYS A 1 176 ? -12.080 -3.795  -15.267 1.00 93.83 176 A 1 
ATOM 1333 C CA  . LYS A 1 176 ? -13.202 -2.873  -15.469 1.00 94.99 176 A 1 
ATOM 1334 C C   . LYS A 1 176 ? -14.550 -3.555  -15.214 1.00 95.73 176 A 1 
ATOM 1335 O O   . LYS A 1 176 ? -15.432 -2.954  -14.609 1.00 96.03 176 A 1 
ATOM 1336 C CB  . LYS A 1 176 ? -13.115 -2.295  -16.886 1.00 95.06 176 A 1 
ATOM 1337 C CG  . LYS A 1 176 ? -14.151 -1.185  -17.087 1.00 93.48 176 A 1 
ATOM 1338 C CD  . LYS A 1 176 ? -14.048 -0.602  -18.496 1.00 90.98 176 A 1 
ATOM 1339 C CE  . LYS A 1 176 ? -15.121 0.479   -18.647 1.00 85.27 176 A 1 
ATOM 1340 N NZ  . LYS A 1 176 ? -15.124 1.053   -20.015 1.00 77.06 176 A 1 
ATOM 1341 N N   . GLU A 1 177 ? -14.698 -4.798  -15.640 1.00 93.74 177 A 1 
ATOM 1342 C CA  . GLU A 1 177 ? -15.913 -5.600  -15.494 1.00 93.64 177 A 1 
ATOM 1343 C C   . GLU A 1 177 ? -16.167 -5.966  -14.026 1.00 94.37 177 A 1 
ATOM 1344 O O   . GLU A 1 177 ? -17.296 -5.861  -13.554 1.00 94.23 177 A 1 
ATOM 1345 C CB  . GLU A 1 177 ? -15.815 -6.885  -16.339 1.00 93.11 177 A 1 
ATOM 1346 C CG  . GLU A 1 177 ? -15.641 -6.662  -17.854 1.00 83.36 177 A 1 
ATOM 1347 C CD  . GLU A 1 177 ? -14.279 -6.053  -18.242 1.00 76.27 177 A 1 
ATOM 1348 O OE1 . GLU A 1 177 ? -14.250 -5.263  -19.217 1.00 68.19 177 A 1 
ATOM 1349 O OE2 . GLU A 1 177 ? -13.281 -6.288  -17.514 1.00 68.42 177 A 1 
ATOM 1350 N N   . GLU A 1 178 ? -15.120 -6.341  -13.284 1.00 92.57 178 A 1 
ATOM 1351 C CA  . GLU A 1 178 ? -15.223 -6.609  -11.848 1.00 92.19 178 A 1 
ATOM 1352 C C   . GLU A 1 178 ? -15.632 -5.340  -11.082 1.00 93.68 178 A 1 
ATOM 1353 O O   . GLU A 1 178 ? -16.560 -5.379  -10.273 1.00 94.09 178 A 1 
ATOM 1354 C CB  . GLU A 1 178 ? -13.885 -7.146  -11.310 1.00 91.40 178 A 1 
ATOM 1355 C CG  . GLU A 1 178 ? -13.543 -8.560  -11.820 1.00 89.99 178 A 1 
ATOM 1356 C CD  . GLU A 1 178 ? -12.151 -9.010  -11.333 1.00 89.34 178 A 1 
ATOM 1357 O OE1 . GLU A 1 178 ? -11.986 -10.167 -10.894 1.00 82.80 178 A 1 
ATOM 1358 O OE2 . GLU A 1 178 ? -11.198 -8.197  -11.320 1.00 83.72 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? -14.998 -4.200  -11.383 1.00 94.23 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? -15.354 -2.912  -10.788 1.00 95.36 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? -16.783 -2.486  -11.142 1.00 96.41 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? -17.469 -1.941  -10.282 1.00 97.00 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? -14.354 -1.832  -11.228 1.00 95.68 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? -12.927 -1.998  -10.675 1.00 94.89 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? -12.035 -0.918  -11.283 1.00 93.99 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? -12.869 -1.872  -9.154  1.00 93.75 179 A 1 
ATOM 1367 N N   . ALA A 1 180 ? -17.254 -2.761  -12.367 1.00 96.33 180 A 1 
ATOM 1368 C CA  . ALA A 1 180 ? -18.636 -2.496  -12.765 1.00 96.78 180 A 1 
ATOM 1369 C C   . ALA A 1 180 ? -19.633 -3.293  -11.910 1.00 97.07 180 A 1 
ATOM 1370 O O   . ALA A 1 180 ? -20.638 -2.743  -11.460 1.00 97.03 180 A 1 
ATOM 1371 C CB  . ALA A 1 180 ? -18.807 -2.816  -14.257 1.00 96.97 180 A 1 
ATOM 1372 N N   . GLY A 1 181 ? -19.330 -4.566  -11.630 1.00 95.49 181 A 1 
ATOM 1373 C CA  . GLY A 1 181 ? -20.142 -5.393  -10.736 1.00 95.15 181 A 1 
ATOM 1374 C C   . GLY A 1 181 ? -20.205 -4.844  -9.305  1.00 95.66 181 A 1 
ATOM 1375 O O   . GLY A 1 181 ? -21.285 -4.758  -8.722  1.00 95.44 181 A 1 
ATOM 1376 N N   . LEU A 1 182 ? -19.062 -4.406  -8.756  1.00 95.15 182 A 1 
ATOM 1377 C CA  . LEU A 1 182 ? -19.010 -3.777  -7.430  1.00 95.22 182 A 1 
ATOM 1378 C C   . LEU A 1 182 ? -19.758 -2.435  -7.405  1.00 96.12 182 A 1 
ATOM 1379 O O   . LEU A 1 182 ? -20.528 -2.179  -6.479  1.00 96.39 182 A 1 
ATOM 1380 C CB  . LEU A 1 182 ? -17.548 -3.578  -6.987  1.00 94.89 182 A 1 
ATOM 1381 C CG  . LEU A 1 182 ? -16.707 -4.860  -6.824  1.00 93.48 182 A 1 
ATOM 1382 C CD1 . LEU A 1 182 ? -15.299 -4.485  -6.362  1.00 90.89 182 A 1 
ATOM 1383 C CD2 . LEU A 1 182 ? -17.302 -5.834  -5.810  1.00 90.61 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? -19.569 -1.596  -8.432  1.00 96.80 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? -20.253 -0.312  -8.549  1.00 97.31 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? -21.778 -0.484  -8.612  1.00 97.46 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? -22.499 0.238   -7.929  1.00 97.59 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? -19.711 0.429   -9.774  1.00 97.64 183 A 1 
ATOM 1389 N N   . ALA A 1 184 ? -22.272 -1.486  -9.355  1.00 97.23 184 A 1 
ATOM 1390 C CA  . ALA A 1 184 ? -23.701 -1.786  -9.450  1.00 97.20 184 A 1 
ATOM 1391 C C   . ALA A 1 184 ? -24.321 -2.191  -8.097  1.00 97.24 184 A 1 
ATOM 1392 O O   . ALA A 1 184 ? -25.455 -1.811  -7.802  1.00 96.69 184 A 1 
ATOM 1393 C CB  . ALA A 1 184 ? -23.894 -2.887  -10.497 1.00 97.18 184 A 1 
ATOM 1394 N N   . VAL A 1 185 ? -23.582 -2.932  -7.259  1.00 96.32 185 A 1 
ATOM 1395 C CA  . VAL A 1 185 ? -24.010 -3.223  -5.879  1.00 95.97 185 A 1 
ATOM 1396 C C   . VAL A 1 185 ? -23.993 -1.948  -5.042  1.00 96.32 185 A 1 
ATOM 1397 O O   . VAL A 1 185 ? -25.016 -1.580  -4.467  1.00 96.35 185 A 1 
ATOM 1398 C CB  . VAL A 1 185 ? -23.144 -4.323  -5.235  1.00 95.55 185 A 1 
ATOM 1399 C CG1 . VAL A 1 185 ? -23.439 -4.491  -3.739  1.00 92.84 185 A 1 
ATOM 1400 C CG2 . VAL A 1 185 ? -23.411 -5.666  -5.923  1.00 92.83 185 A 1 
ATOM 1401 N N   . LEU A 1 186 ? -22.863 -1.236  -5.019  1.00 96.64 186 A 1 
ATOM 1402 C CA  . LEU A 1 186 ? -22.677 -0.048  -4.185  1.00 96.49 186 A 1 
ATOM 1403 C C   . LEU A 1 186 ? -23.651 1.085   -4.535  1.00 96.70 186 A 1 
ATOM 1404 O O   . LEU A 1 186 ? -24.033 1.846   -3.648  1.00 96.50 186 A 1 
ATOM 1405 C CB  . LEU A 1 186 ? -21.220 0.416   -4.304  1.00 96.33 186 A 1 
ATOM 1406 C CG  . LEU A 1 186 ? -20.235 -0.532  -3.598  1.00 95.48 186 A 1 
ATOM 1407 C CD1 . LEU A 1 186 ? -18.819 -0.273  -4.093  1.00 93.78 186 A 1 
ATOM 1408 C CD2 . LEU A 1 186 ? -20.262 -0.336  -2.078  1.00 93.84 186 A 1 
ATOM 1409 N N   . ALA A 1 187 ? -24.114 1.164   -5.788  1.00 97.49 187 A 1 
ATOM 1410 C CA  . ALA A 1 187 ? -25.137 2.124   -6.208  1.00 97.41 187 A 1 
ATOM 1411 C C   . ALA A 1 187 ? -26.436 2.018   -5.383  1.00 97.27 187 A 1 
ATOM 1412 O O   . ALA A 1 187 ? -27.094 3.029   -5.143  1.00 96.63 187 A 1 
ATOM 1413 C CB  . ALA A 1 187 ? -25.402 1.920   -7.700  1.00 97.40 187 A 1 
ATOM 1414 N N   . LYS A 1 188 ? -26.767 0.818   -4.881  1.00 96.57 188 A 1 
ATOM 1415 C CA  . LYS A 1 188 ? -27.945 0.570   -4.027  1.00 96.18 188 A 1 
ATOM 1416 C C   . LYS A 1 188 ? -27.759 1.053   -2.581  1.00 96.37 188 A 1 
ATOM 1417 O O   . LYS A 1 188 ? -28.736 1.152   -1.843  1.00 95.89 188 A 1 
ATOM 1418 C CB  . LYS A 1 188 ? -28.271 -0.936  -4.011  1.00 96.19 188 A 1 
ATOM 1419 C CG  . LYS A 1 188 ? -28.408 -1.610  -5.388  1.00 94.81 188 A 1 
ATOM 1420 C CD  . LYS A 1 188 ? -28.539 -3.123  -5.164  1.00 92.19 188 A 1 
ATOM 1421 C CE  . LYS A 1 188 ? -28.419 -3.956  -6.441  1.00 86.92 188 A 1 
ATOM 1422 N NZ  . LYS A 1 188 ? -28.309 -5.400  -6.093  1.00 80.09 188 A 1 
ATOM 1423 N N   . TYR A 1 189 ? -26.528 1.351   -2.156  1.00 96.16 189 A 1 
ATOM 1424 C CA  . TYR A 1 189 ? -26.149 1.656   -0.773  1.00 95.59 189 A 1 
ATOM 1425 C C   . TYR A 1 189 ? -25.468 3.032   -0.671  1.00 95.54 189 A 1 
ATOM 1426 O O   . TYR A 1 189 ? -24.247 3.122   -0.514  1.00 94.70 189 A 1 
ATOM 1427 C CB  . TYR A 1 189 ? -25.274 0.522   -0.233  1.00 95.54 189 A 1 
ATOM 1428 C CG  . TYR A 1 189 ? -25.949 -0.833  -0.252  1.00 95.40 189 A 1 
ATOM 1429 C CD1 . TYR A 1 189 ? -26.874 -1.186  0.747   1.00 93.29 189 A 1 
ATOM 1430 C CD2 . TYR A 1 189 ? -25.666 -1.739  -1.291  1.00 94.02 189 A 1 
ATOM 1431 C CE1 . TYR A 1 189 ? -27.509 -2.443  0.713   1.00 92.80 189 A 1 
ATOM 1432 C CE2 . TYR A 1 189 ? -26.299 -2.994  -1.331  1.00 93.24 189 A 1 
ATOM 1433 C CZ  . TYR A 1 189 ? -27.217 -3.349  -0.325  1.00 93.13 189 A 1 
ATOM 1434 O OH  . TYR A 1 189 ? -27.821 -4.565  -0.360  1.00 91.60 189 A 1 
ATOM 1435 N N   . PRO A 1 190 ? -26.221 4.131   -0.764  1.00 94.14 190 A 1 
ATOM 1436 C CA  . PRO A 1 190 ? -25.666 5.488   -0.835  1.00 92.95 190 A 1 
ATOM 1437 C C   . PRO A 1 190 ? -24.914 5.929   0.428   1.00 92.59 190 A 1 
ATOM 1438 O O   . PRO A 1 190 ? -24.122 6.864   0.363   1.00 91.44 190 A 1 
ATOM 1439 C CB  . PRO A 1 190 ? -26.865 6.395   -1.127  1.00 92.73 190 A 1 
ATOM 1440 C CG  . PRO A 1 190 ? -28.050 5.625   -0.548  1.00 92.10 190 A 1 
ATOM 1441 C CD  . PRO A 1 190 ? -27.672 4.179   -0.845  1.00 93.95 190 A 1 
ATOM 1442 N N   . GLN A 1 191 ? -25.121 5.259   1.563   1.00 93.07 191 A 1 
ATOM 1443 C CA  . GLN A 1 191 ? -24.413 5.538   2.812   1.00 91.76 191 A 1 
ATOM 1444 C C   . GLN A 1 191 ? -22.954 5.055   2.823   1.00 91.91 191 A 1 
ATOM 1445 O O   . GLN A 1 191 ? -22.181 5.504   3.669   1.00 91.33 191 A 1 
ATOM 1446 C CB  . GLN A 1 191 ? -25.199 4.967   4.005   1.00 90.93 191 A 1 
ATOM 1447 C CG  . GLN A 1 191 ? -25.100 3.441   4.258   1.00 87.88 191 A 1 
ATOM 1448 C CD  . GLN A 1 191 ? -25.932 2.560   3.336   1.00 87.30 191 A 1 
ATOM 1449 O OE1 . GLN A 1 191 ? -26.544 2.985   2.368   1.00 82.77 191 A 1 
ATOM 1450 N NE2 . GLN A 1 191 ? -25.986 1.275   3.614   1.00 81.68 191 A 1 
ATOM 1451 N N   . VAL A 1 192 ? -22.570 4.141   1.922   1.00 93.48 192 A 1 
ATOM 1452 C CA  . VAL A 1 192 ? -21.228 3.550   1.877   1.00 94.40 192 A 1 
ATOM 1453 C C   . VAL A 1 192 ? -20.290 4.424   1.051   1.00 95.15 192 A 1 
ATOM 1454 O O   . VAL A 1 192 ? -20.476 4.581   -0.162  1.00 95.25 192 A 1 
ATOM 1455 C CB  . VAL A 1 192 ? -21.257 2.101   1.352   1.00 94.58 192 A 1 
ATOM 1456 C CG1 . VAL A 1 192 ? -19.862 1.467   1.394   1.00 93.80 192 A 1 
ATOM 1457 C CG2 . VAL A 1 192 ? -22.197 1.221   2.186   1.00 93.51 192 A 1 
ATOM 1458 N N   . ILE A 1 193 ? -19.246 4.959   1.694   1.00 94.28 193 A 1 
ATOM 1459 C CA  . ILE A 1 193 ? -18.145 5.666   1.037   1.00 94.64 193 A 1 
ATOM 1460 C C   . ILE A 1 193 ? -17.090 4.658   0.579   1.00 94.38 193 A 1 
ATOM 1461 O O   . ILE A 1 193 ? -16.718 3.744   1.308   1.00 94.46 193 A 1 
ATOM 1462 C CB  . ILE A 1 193 ? -17.551 6.746   1.963   1.00 95.60 193 A 1 
ATOM 1463 C CG1 . ILE A 1 193 ? -18.609 7.757   2.455   1.00 94.97 193 A 1 
ATOM 1464 C CG2 . ILE A 1 193 ? -16.381 7.481   1.279   1.00 95.21 193 A 1 
ATOM 1465 C CD1 . ILE A 1 193 ? -19.387 8.493   1.364   1.00 91.71 193 A 1 
ATOM 1466 N N   . ILE A 1 194 ? -16.574 4.837   -0.638  1.00 96.39 194 A 1 
ATOM 1467 C CA  . ILE A 1 194 ? -15.597 3.937   -1.245  1.00 96.92 194 A 1 
ATOM 1468 C C   . ILE A 1 194 ? -14.214 4.579   -1.139  1.00 97.16 194 A 1 
ATOM 1469 O O   . ILE A 1 194 ? -13.952 5.606   -1.762  1.00 97.28 194 A 1 
ATOM 1470 C CB  . ILE A 1 194 ? -15.983 3.629   -2.704  1.00 97.17 194 A 1 
ATOM 1471 C CG1 . ILE A 1 194 ? -17.420 3.067   -2.822  1.00 96.44 194 A 1 
ATOM 1472 C CG2 . ILE A 1 194 ? -14.969 2.637   -3.303  1.00 96.84 194 A 1 
ATOM 1473 C CD1 . ILE A 1 194 ? -18.005 3.250   -4.222  1.00 95.06 194 A 1 
ATOM 1474 N N   . ILE A 1 195 ? -13.313 3.968   -0.365  1.00 96.54 195 A 1 
ATOM 1475 C CA  . ILE A 1 195 ? -11.911 4.369   -0.259  1.00 96.60 195 A 1 
ATOM 1476 C C   . ILE A 1 195 ? -11.118 3.524   -1.261  1.00 96.42 195 A 1 
ATOM 1477 O O   . ILE A 1 195 ? -10.815 2.360   -0.998  1.00 96.12 195 A 1 
ATOM 1478 C CB  . ILE A 1 195 ? -11.400 4.231   1.192   1.00 96.72 195 A 1 
ATOM 1479 C CG1 . ILE A 1 195 ? -12.321 4.989   2.183   1.00 96.23 195 A 1 
ATOM 1480 C CG2 . ILE A 1 195 ? -9.955  4.754   1.268   1.00 96.48 195 A 1 
ATOM 1481 C CD1 . ILE A 1 195 ? -11.920 4.852   3.660   1.00 95.18 195 A 1 
ATOM 1482 N N   . ALA A 1 196 ? -10.811 4.097   -2.423  1.00 96.75 196 A 1 
ATOM 1483 C CA  . ALA A 1 196 ? -10.055 3.447   -3.486  1.00 97.06 196 A 1 
ATOM 1484 C C   . ALA A 1 196 ? -8.554  3.707   -3.289  1.00 97.02 196 A 1 
ATOM 1485 O O   . ALA A 1 196 ? -8.045  4.768   -3.657  1.00 96.92 196 A 1 
ATOM 1486 C CB  . ALA A 1 196 ? -10.590 3.940   -4.839  1.00 97.34 196 A 1 
ATOM 1487 N N   . ASP A 1 197 ? -7.839  2.749   -2.683  1.00 95.82 197 A 1 
ATOM 1488 C CA  . ASP A 1 197 ? -6.379  2.809   -2.550  1.00 95.59 197 A 1 
ATOM 1489 C C   . ASP A 1 197 ? -5.721  2.315   -3.843  1.00 94.97 197 A 1 
ATOM 1490 O O   . ASP A 1 197 ? -5.679  1.119   -4.148  1.00 93.79 197 A 1 
ATOM 1491 C CB  . ASP A 1 197 ? -5.894  2.055   -1.306  1.00 95.53 197 A 1 
ATOM 1492 C CG  . ASP A 1 197 ? -4.419  2.345   -0.957  1.00 94.32 197 A 1 
ATOM 1493 O OD1 . ASP A 1 197 ? -3.638  2.735   -1.856  1.00 90.49 197 A 1 
ATOM 1494 O OD2 . ASP A 1 197 ? -4.058  2.190   0.235   1.00 90.29 197 A 1 
ATOM 1495 N N   . GLU A 1 198 ? -5.200  3.268   -4.608  1.00 94.55 198 A 1 
ATOM 1496 C CA  . GLU A 1 198 ? -4.630  3.072   -5.944  1.00 94.72 198 A 1 
ATOM 1497 C C   . GLU A 1 198 ? -3.118  3.346   -5.960  1.00 94.41 198 A 1 
ATOM 1498 O O   . GLU A 1 198 ? -2.525  3.640   -6.999  1.00 92.55 198 A 1 
ATOM 1499 C CB  . GLU A 1 198 ? -5.403  3.923   -6.970  1.00 95.44 198 A 1 
ATOM 1500 C CG  . GLU A 1 198 ? -6.899  3.556   -7.017  1.00 94.99 198 A 1 
ATOM 1501 C CD  . GLU A 1 198 ? -7.701  4.370   -8.043  1.00 95.30 198 A 1 
ATOM 1502 O OE1 . GLU A 1 198 ? -8.944  4.228   -8.054  1.00 89.07 198 A 1 
ATOM 1503 O OE2 . GLU A 1 198 ? -7.111  5.130   -8.843  1.00 90.50 198 A 1 
ATOM 1504 N N   . ILE A 1 199 ? -2.442  3.212   -4.804  1.00 93.56 199 A 1 
ATOM 1505 C CA  . ILE A 1 199 ? -1.015  3.556   -4.641  1.00 92.95 199 A 1 
ATOM 1506 C C   . ILE A 1 199 ? -0.068  2.750   -5.549  1.00 91.88 199 A 1 
ATOM 1507 O O   . ILE A 1 199 ? 1.073   3.154   -5.770  1.00 91.67 199 A 1 
ATOM 1508 C CB  . ILE A 1 199 ? -0.627  3.437   -3.145  1.00 93.44 199 A 1 
ATOM 1509 C CG1 . ILE A 1 199 ? 0.736   4.055   -2.788  1.00 89.85 199 A 1 
ATOM 1510 C CG2 . ILE A 1 199 ? -0.640  1.972   -2.663  1.00 89.90 199 A 1 
ATOM 1511 C CD1 . ILE A 1 199 ? 0.868   5.540   -3.121  1.00 87.18 199 A 1 
ATOM 1512 N N   . TYR A 1 200 ? -0.533  1.624   -6.102  1.00 92.67 200 A 1 
ATOM 1513 C CA  . TYR A 1 200 ? 0.208   0.768   -7.032  1.00 92.39 200 A 1 
ATOM 1514 C C   . TYR A 1 200 ? -0.250  0.899   -8.497  1.00 92.60 200 A 1 
ATOM 1515 O O   . TYR A 1 200 ? 0.205   0.106   -9.317  1.00 89.82 200 A 1 
ATOM 1516 C CB  . TYR A 1 200 ? 0.144   -0.689  -6.551  1.00 92.30 200 A 1 
ATOM 1517 C CG  . TYR A 1 200 ? 0.861   -0.953  -5.241  1.00 92.11 200 A 1 
ATOM 1518 C CD1 . TYR A 1 200 ? 2.263   -1.079  -5.223  1.00 86.79 200 A 1 
ATOM 1519 C CD2 . TYR A 1 200 ? 0.127   -1.083  -4.045  1.00 88.23 200 A 1 
ATOM 1520 C CE1 . TYR A 1 200 ? 2.932   -1.330  -4.011  1.00 86.37 200 A 1 
ATOM 1521 C CE2 . TYR A 1 200 ? 0.794   -1.331  -2.830  1.00 86.24 200 A 1 
ATOM 1522 C CZ  . TYR A 1 200 ? 2.198   -1.455  -2.811  1.00 89.70 200 A 1 
ATOM 1523 O OH  . TYR A 1 200 ? 2.844   -1.687  -1.638  1.00 88.08 200 A 1 
ATOM 1524 N N   . GLU A 1 201 ? -1.101  1.870   -8.873  1.00 92.02 201 A 1 
ATOM 1525 C CA  . GLU A 1 201 ? -1.711  1.962   -10.220 1.00 92.48 201 A 1 
ATOM 1526 C C   . GLU A 1 201 ? -0.705  1.858   -11.380 1.00 91.83 201 A 1 
ATOM 1527 O O   . GLU A 1 201 ? -0.993  1.235   -12.397 1.00 89.62 201 A 1 
ATOM 1528 C CB  . GLU A 1 201 ? -2.525  3.264   -10.357 1.00 91.22 201 A 1 
ATOM 1529 C CG  . GLU A 1 201 ? -1.636  4.514   -10.397 1.00 88.85 201 A 1 
ATOM 1530 C CD  . GLU A 1 201 ? -2.397  5.817   -10.647 1.00 90.45 201 A 1 
ATOM 1531 O OE1 . GLU A 1 201 ? -1.939  6.848   -10.122 1.00 82.91 201 A 1 
ATOM 1532 O OE2 . GLU A 1 201 ? -3.385  5.864   -11.399 1.00 84.44 201 A 1 
ATOM 1533 N N   . HIS A 1 202 ? 0.500   2.419   -11.223 1.00 91.26 202 A 1 
ATOM 1534 C CA  . HIS A 1 202 ? 1.548   2.420   -12.257 1.00 90.44 202 A 1 
ATOM 1535 C C   . HIS A 1 202 ? 2.337   1.110   -12.334 1.00 90.18 202 A 1 
ATOM 1536 O O   . HIS A 1 202 ? 3.073   0.890   -13.293 1.00 88.29 202 A 1 
ATOM 1537 C CB  . HIS A 1 202 ? 2.503   3.582   -11.996 1.00 89.75 202 A 1 
ATOM 1538 C CG  . HIS A 1 202 ? 1.839   4.929   -12.041 1.00 87.71 202 A 1 
ATOM 1539 N ND1 . HIS A 1 202 ? 1.546   5.721   -10.952 1.00 76.57 202 A 1 
ATOM 1540 C CD2 . HIS A 1 202 ? 1.448   5.592   -13.169 1.00 76.11 202 A 1 
ATOM 1541 C CE1 . HIS A 1 202 ? 0.994   6.847   -11.421 1.00 77.43 202 A 1 
ATOM 1542 N NE2 . HIS A 1 202 ? 0.914   6.807   -12.759 1.00 77.75 202 A 1 
ATOM 1543 N N   . ILE A 1 203 ? 2.211   0.237   -11.335 1.00 90.43 203 A 1 
ATOM 1544 C CA  . ILE A 1 203 ? 2.821   -1.095  -11.298 1.00 90.36 203 A 1 
ATOM 1545 C C   . ILE A 1 203 ? 1.719   -2.105  -11.626 1.00 89.99 203 A 1 
ATOM 1546 O O   . ILE A 1 203 ? 1.278   -2.886  -10.789 1.00 90.32 203 A 1 
ATOM 1547 C CB  . ILE A 1 203 ? 3.567   -1.349  -9.970  1.00 91.45 203 A 1 
ATOM 1548 C CG1 . ILE A 1 203 ? 4.514   -0.171  -9.629  1.00 90.68 203 A 1 
ATOM 1549 C CG2 . ILE A 1 203 ? 4.364   -2.661  -10.080 1.00 90.05 203 A 1 
ATOM 1550 C CD1 . ILE A 1 203 ? 5.226   -0.300  -8.279  1.00 85.41 203 A 1 
ATOM 1551 N N   . ASN A 1 204 ? 1.223   -2.023  -12.860 1.00 91.76 204 A 1 
ATOM 1552 C CA  . ASN A 1 204 ? 0.129   -2.806  -13.417 1.00 91.87 204 A 1 
ATOM 1553 C C   . ASN A 1 204 ? 0.593   -3.457  -14.728 1.00 92.36 204 A 1 
ATOM 1554 O O   . ASN A 1 204 ? 1.121   -2.780  -15.610 1.00 89.44 204 A 1 
ATOM 1555 C CB  . ASN A 1 204 ? -1.078  -1.869  -13.600 1.00 88.75 204 A 1 
ATOM 1556 C CG  . ASN A 1 204 ? -2.316  -2.559  -14.137 1.00 88.40 204 A 1 
ATOM 1557 O OD1 . ASN A 1 204 ? -2.308  -3.709  -14.531 1.00 78.79 204 A 1 
ATOM 1558 N ND2 . ASN A 1 204 ? -3.424  -1.865  -14.175 1.00 79.90 204 A 1 
ATOM 1559 N N   . TYR A 1 205 ? 0.392   -4.771  -14.848 1.00 92.30 205 A 1 
ATOM 1560 C CA  . TYR A 1 205 ? 0.878   -5.589  -15.961 1.00 92.16 205 A 1 
ATOM 1561 C C   . TYR A 1 205 ? -0.225  -6.000  -16.945 1.00 91.38 205 A 1 
ATOM 1562 O O   . TYR A 1 205 ? 0.063   -6.656  -17.937 1.00 87.89 205 A 1 
ATOM 1563 C CB  . TYR A 1 205 ? 1.595   -6.820  -15.400 1.00 92.10 205 A 1 
ATOM 1564 C CG  . TYR A 1 205 ? 2.520   -6.555  -14.223 1.00 93.10 205 A 1 
ATOM 1565 C CD1 . TYR A 1 205 ? 3.501   -5.546  -14.290 1.00 89.40 205 A 1 
ATOM 1566 C CD2 . TYR A 1 205 ? 2.380   -7.320  -13.052 1.00 89.47 205 A 1 
ATOM 1567 C CE1 . TYR A 1 205 ? 4.340   -5.307  -13.189 1.00 88.90 205 A 1 
ATOM 1568 C CE2 . TYR A 1 205 ? 3.219   -7.089  -11.955 1.00 88.31 205 A 1 
ATOM 1569 C CZ  . TYR A 1 205 ? 4.203   -6.086  -12.021 1.00 91.74 205 A 1 
ATOM 1570 O OH  . TYR A 1 205 ? 5.019   -5.873  -10.964 1.00 90.54 205 A 1 
ATOM 1571 N N   . ILE A 1 206 ? -1.470  -5.615  -16.695 1.00 92.70 206 A 1 
ATOM 1572 C CA  . ILE A 1 206 ? -2.630  -5.967  -17.532 1.00 90.45 206 A 1 
ATOM 1573 C C   . ILE A 1 206 ? -3.163  -4.782  -18.351 1.00 88.35 206 A 1 
ATOM 1574 O O   . ILE A 1 206 ? -4.308  -4.782  -18.794 1.00 82.66 206 A 1 
ATOM 1575 C CB  . ILE A 1 206 ? -3.719  -6.705  -16.719 1.00 89.16 206 A 1 
ATOM 1576 C CG1 . ILE A 1 206 ? -4.313  -5.822  -15.607 1.00 85.52 206 A 1 
ATOM 1577 C CG2 . ILE A 1 206 ? -3.151  -8.017  -16.145 1.00 82.84 206 A 1 
ATOM 1578 C CD1 . ILE A 1 206 ? -5.632  -6.368  -15.054 1.00 81.46 206 A 1 
ATOM 1579 N N   . GLY A 1 207 ? -2.328  -3.771  -18.570 1.00 90.42 207 A 1 
ATOM 1580 C CA  . GLY A 1 207 ? -2.649  -2.593  -19.372 1.00 90.17 207 A 1 
ATOM 1581 C C   . GLY A 1 207 ? -3.043  -1.378  -18.537 1.00 91.94 207 A 1 
ATOM 1582 O O   . GLY A 1 207 ? -2.427  -1.087  -17.510 1.00 89.76 207 A 1 
ATOM 1583 N N   . LYS A 1 208 ? -4.042  -0.626  -19.002 1.00 91.07 208 A 1 
ATOM 1584 C CA  . LYS A 1 208 ? -4.463  0.619   -18.343 1.00 91.87 208 A 1 
ATOM 1585 C C   . LYS A 1 208 ? -5.113  0.324   -16.987 1.00 93.56 208 A 1 
ATOM 1586 O O   . LYS A 1 208 ? -5.947  -0.570  -16.884 1.00 92.00 208 A 1 
ATOM 1587 C CB  . LYS A 1 208 ? -5.389  1.420   -19.280 1.00 89.34 208 A 1 
ATOM 1588 C CG  . LYS A 1 208 ? -5.681  2.823   -18.722 1.00 83.02 208 A 1 
ATOM 1589 C CD  . LYS A 1 208 ? -6.543  3.684   -19.654 1.00 79.32 208 A 1 
ATOM 1590 C CE  . LYS A 1 208 ? -6.754  5.040   -18.968 1.00 71.91 208 A 1 
ATOM 1591 N NZ  . LYS A 1 208 ? -7.571  6.001   -19.751 1.00 63.35 208 A 1 
ATOM 1592 N N   . HIS A 1 209 ? -4.752  1.108   -15.966 1.00 92.98 209 A 1 
ATOM 1593 C CA  . HIS A 1 209 ? -5.421  1.064   -14.669 1.00 94.31 209 A 1 
ATOM 1594 C C   . HIS A 1 209 ? -6.879  1.531   -14.789 1.00 95.11 209 A 1 
ATOM 1595 O O   . HIS A 1 209 ? -7.174  2.501   -15.493 1.00 94.72 209 A 1 
ATOM 1596 C CB  . HIS A 1 209 ? -4.649  1.914   -13.653 1.00 93.70 209 A 1 
ATOM 1597 C CG  . HIS A 1 209 ? -5.312  1.940   -12.299 1.00 93.15 209 A 1 
ATOM 1598 N ND1 . HIS A 1 209 ? -5.460  0.858   -11.448 1.00 86.15 209 A 1 
ATOM 1599 C CD2 . HIS A 1 209 ? -5.914  3.027   -11.730 1.00 86.38 209 A 1 
ATOM 1600 C CE1 . HIS A 1 209 ? -6.137  1.294   -10.383 1.00 87.85 209 A 1 
ATOM 1601 N NE2 . HIS A 1 209 ? -6.430  2.600   -10.515 1.00 88.38 209 A 1 
ATOM 1602 N N   . HIS A 1 210 ? -7.768  0.837   -14.087 1.00 95.97 210 A 1 
ATOM 1603 C CA  . HIS A 1 210 ? -9.174  1.199   -13.953 1.00 96.09 210 A 1 
ATOM 1604 C C   . HIS A 1 210 ? -9.472  1.564   -12.500 1.00 96.36 210 A 1 
ATOM 1605 O O   . HIS A 1 210 ? -9.125  0.821   -11.583 1.00 95.64 210 A 1 
ATOM 1606 C CB  . HIS A 1 210 ? -10.058 0.051   -14.448 1.00 96.07 210 A 1 
ATOM 1607 C CG  . HIS A 1 210 ? -9.953  -0.151  -15.940 1.00 95.50 210 A 1 
ATOM 1608 N ND1 . HIS A 1 210 ? -10.424 0.715   -16.901 1.00 87.19 210 A 1 
ATOM 1609 C CD2 . HIS A 1 210 ? -9.343  -1.186  -16.595 1.00 87.34 210 A 1 
ATOM 1610 C CE1 . HIS A 1 210 ? -10.106 0.209   -18.102 1.00 87.89 210 A 1 
ATOM 1611 N NE2 . HIS A 1 210 ? -9.448  -0.954  -17.968 1.00 90.02 210 A 1 
ATOM 1612 N N   . SER A 1 211 ? -10.122 2.703   -12.305 1.00 97.22 211 A 1 
ATOM 1613 C CA  . SER A 1 211 ? -10.585 3.170   -10.999 1.00 97.65 211 A 1 
ATOM 1614 C C   . SER A 1 211 ? -12.092 2.975   -10.872 1.00 97.88 211 A 1 
ATOM 1615 O O   . SER A 1 211 ? -12.834 3.218   -11.825 1.00 97.85 211 A 1 
ATOM 1616 C CB  . SER A 1 211 ? -10.228 4.646   -10.822 1.00 97.69 211 A 1 
ATOM 1617 O OG  . SER A 1 211 ? -10.677 5.096   -9.562  1.00 96.97 211 A 1 
ATOM 1618 N N   . ILE A 1 212 ? -12.564 2.612   -9.685  1.00 97.71 212 A 1 
ATOM 1619 C CA  . ILE A 1 212 ? -14.006 2.586   -9.406  1.00 97.95 212 A 1 
ATOM 1620 C C   . ILE A 1 212 ? -14.634 3.995   -9.468  1.00 98.19 212 A 1 
ATOM 1621 O O   . ILE A 1 212 ? -15.825 4.129   -9.712  1.00 98.15 212 A 1 
ATOM 1622 C CB  . ILE A 1 212 ? -14.277 1.848   -8.076  1.00 97.75 212 A 1 
ATOM 1623 C CG1 . ILE A 1 212 ? -15.762 1.434   -7.997  1.00 96.53 212 A 1 
ATOM 1624 C CG2 . ILE A 1 212 ? -13.825 2.667   -6.864  1.00 96.28 212 A 1 
ATOM 1625 C CD1 . ILE A 1 212 ? -16.068 0.411   -6.900  1.00 95.09 212 A 1 
ATOM 1626 N N   . ALA A 1 213 ? -13.820 5.052   -9.358  1.00 98.15 213 A 1 
ATOM 1627 C CA  . ALA A 1 213 ? -14.251 6.440   -9.558  1.00 98.17 213 A 1 
ATOM 1628 C C   . ALA A 1 213 ? -14.663 6.767   -11.008 1.00 98.17 213 A 1 
ATOM 1629 O O   . ALA A 1 213 ? -15.214 7.841   -11.266 1.00 97.91 213 A 1 
ATOM 1630 C CB  . ALA A 1 213 ? -13.119 7.363   -9.096  1.00 98.20 213 A 1 
ATOM 1631 N N   . GLN A 1 214 ? -14.401 5.865   -11.967 1.00 98.24 214 A 1 
ATOM 1632 C CA  . GLN A 1 214 ? -14.824 6.020   -13.363 1.00 98.09 214 A 1 
ATOM 1633 C C   . GLN A 1 214 ? -16.307 5.667   -13.576 1.00 98.05 214 A 1 
ATOM 1634 O O   . GLN A 1 214 ? -16.849 5.980   -14.633 1.00 97.78 214 A 1 
ATOM 1635 C CB  . GLN A 1 214 ? -13.924 5.169   -14.271 1.00 97.92 214 A 1 
ATOM 1636 C CG  . GLN A 1 214 ? -12.455 5.630   -14.229 1.00 97.15 214 A 1 
ATOM 1637 C CD  . GLN A 1 214 ? -11.526 4.751   -15.053 1.00 96.95 214 A 1 
ATOM 1638 O OE1 . GLN A 1 214 ? -11.507 3.536   -14.965 1.00 93.19 214 A 1 
ATOM 1639 N NE2 . GLN A 1 214 ? -10.692 5.334   -15.881 1.00 91.50 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? -16.962 5.045   -12.596 1.00 98.22 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? -18.367 4.649   -12.681 1.00 98.14 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? -19.271 5.769   -12.144 1.00 97.99 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? -19.215 6.076   -10.949 1.00 97.48 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? -18.575 3.315   -11.954 1.00 98.16 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? -17.819 2.173   -12.603 1.00 98.13 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? -18.420 1.416   -13.622 1.00 96.76 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? -16.484 1.915   -12.244 1.00 97.06 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? -17.691 0.411   -14.276 1.00 96.28 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? -15.750 0.915   -12.904 1.00 96.51 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? -16.353 0.163   -13.923 1.00 96.89 215 A 1 
ATOM 1651 N N   . PRO A 1 216 ? -20.109 6.395   -12.994 1.00 98.07 216 A 1 
ATOM 1652 C CA  . PRO A 1 216 ? -20.931 7.548   -12.603 1.00 97.70 216 A 1 
ATOM 1653 C C   . PRO A 1 216 ? -21.859 7.278   -11.417 1.00 97.63 216 A 1 
ATOM 1654 O O   . PRO A 1 216 ? -22.093 8.172   -10.612 1.00 96.83 216 A 1 
ATOM 1655 C CB  . PRO A 1 216 ? -21.738 7.914   -13.853 1.00 97.16 216 A 1 
ATOM 1656 C CG  . PRO A 1 216 ? -20.869 7.416   -15.002 1.00 95.53 216 A 1 
ATOM 1657 C CD  . PRO A 1 216 ? -20.237 6.154   -14.425 1.00 97.49 216 A 1 
ATOM 1658 N N   . GLU A 1 217 ? -22.335 6.047   -11.279 1.00 97.31 217 A 1 
ATOM 1659 C CA  . GLU A 1 217 ? -23.306 5.606   -10.272 1.00 96.92 217 A 1 
ATOM 1660 C C   . GLU A 1 217 ? -22.775 5.708   -8.835  1.00 97.27 217 A 1 
ATOM 1661 O O   . GLU A 1 217 ? -23.559 5.730   -7.883  1.00 96.11 217 A 1 
ATOM 1662 C CB  . GLU A 1 217 ? -23.703 4.139   -10.537 1.00 95.76 217 A 1 
ATOM 1663 C CG  . GLU A 1 217 ? -24.297 3.839   -11.921 1.00 88.95 217 A 1 
ATOM 1664 C CD  . GLU A 1 217 ? -23.272 3.690   -13.061 1.00 85.32 217 A 1 
ATOM 1665 O OE1 . GLU A 1 217 ? -23.717 3.547   -14.220 1.00 75.56 217 A 1 
ATOM 1666 O OE2 . GLU A 1 217 ? -22.050 3.764   -12.800 1.00 76.71 217 A 1 
ATOM 1667 N N   . VAL A 1 218 ? -21.447 5.755   -8.660  1.00 97.46 218 A 1 
ATOM 1668 C CA  . VAL A 1 218 ? -20.786 5.797   -7.343  1.00 97.62 218 A 1 
ATOM 1669 C C   . VAL A 1 218 ? -19.740 6.903   -7.221  1.00 97.56 218 A 1 
ATOM 1670 O O   . VAL A 1 218 ? -19.224 7.132   -6.129  1.00 97.13 218 A 1 
ATOM 1671 C CB  . VAL A 1 218 ? -20.174 4.433   -6.977  1.00 97.67 218 A 1 
ATOM 1672 C CG1 . VAL A 1 218 ? -21.246 3.339   -6.893  1.00 97.06 218 A 1 
ATOM 1673 C CG2 . VAL A 1 218 ? -19.085 3.983   -7.961  1.00 96.27 218 A 1 
ATOM 1674 N N   . ARG A 1 219 ? -19.420 7.589   -8.319  1.00 97.89 219 A 1 
ATOM 1675 C CA  . ARG A 1 219 ? -18.313 8.560   -8.423  1.00 97.52 219 A 1 
ATOM 1676 C C   . ARG A 1 219 ? -18.332 9.633   -7.337  1.00 97.51 219 A 1 
ATOM 1677 O O   . ARG A 1 219 ? -17.280 10.013  -6.831  1.00 96.65 219 A 1 
ATOM 1678 C CB  . ARG A 1 219 ? -18.355 9.198   -9.818  1.00 96.29 219 A 1 
ATOM 1679 C CG  . ARG A 1 219 ? -17.257 10.249  -10.019 1.00 93.00 219 A 1 
ATOM 1680 C CD  . ARG A 1 219 ? -17.280 10.778  -11.452 1.00 88.84 219 A 1 
ATOM 1681 N NE  . ARG A 1 219 ? -16.249 11.813  -11.647 1.00 78.85 219 A 1 
ATOM 1682 C CZ  . ARG A 1 219 ? -15.874 12.337  -12.803 1.00 71.82 219 A 1 
ATOM 1683 N NH1 . ARG A 1 219 ? -16.438 12.007  -13.931 1.00 65.79 219 A 1 
ATOM 1684 N NH2 . ARG A 1 219 ? -14.910 13.208  -12.843 1.00 62.01 219 A 1 
ATOM 1685 N N   . ASP A 1 220 ? -19.506 10.122  -6.975  1.00 95.65 220 A 1 
ATOM 1686 C CA  . ASP A 1 220 ? -19.720 11.167  -5.962  1.00 94.77 220 A 1 
ATOM 1687 C C   . ASP A 1 220 ? -19.445 10.694  -4.521  1.00 95.19 220 A 1 
ATOM 1688 O O   . ASP A 1 220 ? -19.451 11.499  -3.591  1.00 93.91 220 A 1 
ATOM 1689 C CB  . ASP A 1 220 ? -21.156 11.696  -6.109  1.00 93.38 220 A 1 
ATOM 1690 C CG  . ASP A 1 220 ? -22.226 10.664  -5.717  1.00 85.02 220 A 1 
ATOM 1691 O OD1 . ASP A 1 220 ? -21.992 9.453   -5.947  1.00 80.51 220 A 1 
ATOM 1692 O OD2 . ASP A 1 220 ? -23.261 11.103  -5.177  1.00 81.08 220 A 1 
ATOM 1693 N N   . ARG A 1 221 ? -19.157 9.399   -4.339  1.00 94.67 221 A 1 
ATOM 1694 C CA  . ARG A 1 221 ? -18.852 8.748   -3.059  1.00 94.60 221 A 1 
ATOM 1695 C C   . ARG A 1 221 ? -17.500 8.042   -3.040  1.00 95.99 221 A 1 
ATOM 1696 O O   . ARG A 1 221 ? -17.173 7.380   -2.057  1.00 95.70 221 A 1 
ATOM 1697 C CB  . ARG A 1 221 ? -19.983 7.776   -2.713  1.00 92.50 221 A 1 
ATOM 1698 C CG  . ARG A 1 221 ? -21.316 8.509   -2.550  1.00 90.77 221 A 1 
ATOM 1699 C CD  . ARG A 1 221 ? -22.423 7.546   -2.172  1.00 90.71 221 A 1 
ATOM 1700 N NE  . ARG A 1 221 ? -22.768 6.629   -3.278  1.00 89.12 221 A 1 
ATOM 1701 C CZ  . ARG A 1 221 ? -22.837 5.317   -3.221  1.00 89.68 221 A 1 
ATOM 1702 N NH1 . ARG A 1 221 ? -22.478 4.636   -2.173  1.00 81.98 221 A 1 
ATOM 1703 N NH2 . ARG A 1 221 ? -23.295 4.648   -4.230  1.00 80.42 221 A 1 
ATOM 1704 N N   . VAL A 1 222 ? -16.705 8.159   -4.102  1.00 97.32 222 A 1 
ATOM 1705 C CA  . VAL A 1 222 ? -15.353 7.592   -4.162  1.00 97.84 222 A 1 
ATOM 1706 C C   . VAL A 1 222 ? -14.328 8.604   -3.659  1.00 97.95 222 A 1 
ATOM 1707 O O   . VAL A 1 222 ? -14.285 9.751   -4.103  1.00 97.92 222 A 1 
ATOM 1708 C CB  . VAL A 1 222 ? -14.986 7.083   -5.565  1.00 97.95 222 A 1 
ATOM 1709 C CG1 . VAL A 1 222 ? -13.562 6.500   -5.592  1.00 97.45 222 A 1 
ATOM 1710 C CG2 . VAL A 1 222 ? -15.933 5.974   -6.028  1.00 97.35 222 A 1 
ATOM 1711 N N   . VAL A 1 223 ? -13.453 8.145   -2.766  1.00 97.29 223 A 1 
ATOM 1712 C CA  . VAL A 1 223 ? -12.241 8.846   -2.337  1.00 97.49 223 A 1 
ATOM 1713 C C   . VAL A 1 223 ? -11.037 8.052   -2.823  1.00 97.47 223 A 1 
ATOM 1714 O O   . VAL A 1 223 ? -10.727 6.990   -2.282  1.00 97.46 223 A 1 
ATOM 1715 C CB  . VAL A 1 223 ? -12.205 9.038   -0.815  1.00 97.49 223 A 1 
ATOM 1716 C CG1 . VAL A 1 223 ? -10.997 9.893   -0.415  1.00 96.68 223 A 1 
ATOM 1717 C CG2 . VAL A 1 223 ? -13.467 9.738   -0.299  1.00 96.69 223 A 1 
ATOM 1718 N N   . ILE A 1 224 ? -10.358 8.561   -3.844  1.00 98.40 224 A 1 
ATOM 1719 C CA  . ILE A 1 224 ? -9.104  7.986   -4.339  1.00 98.44 224 A 1 
ATOM 1720 C C   . ILE A 1 224 ? -8.005  8.294   -3.332  1.00 98.40 224 A 1 
ATOM 1721 O O   . ILE A 1 224 ? -7.838  9.447   -2.927  1.00 98.27 224 A 1 
ATOM 1722 C CB  . ILE A 1 224 ? -8.752  8.522   -5.741  1.00 98.36 224 A 1 
ATOM 1723 C CG1 . ILE A 1 224 ? -9.845  8.120   -6.754  1.00 97.50 224 A 1 
ATOM 1724 C CG2 . ILE A 1 224 ? -7.369  8.014   -6.198  1.00 97.91 224 A 1 
ATOM 1725 C CD1 . ILE A 1 224 ? -9.671  8.786   -8.120  1.00 94.98 224 A 1 
ATOM 1726 N N   . VAL A 1 225 ? -7.221  7.281   -2.960  1.00 97.81 225 A 1 
ATOM 1727 C CA  . VAL A 1 225 ? -5.980  7.415   -2.195  1.00 97.58 225 A 1 
ATOM 1728 C C   . VAL A 1 225 ? -4.821  7.003   -3.084  1.00 97.24 225 A 1 
ATOM 1729 O O   . VAL A 1 225 ? -4.823  5.922   -3.660  1.00 96.65 225 A 1 
ATOM 1730 C CB  . VAL A 1 225 ? -6.012  6.582   -0.908  1.00 97.26 225 A 1 
ATOM 1731 C CG1 . VAL A 1 225 ? -4.688  6.712   -0.142  1.00 95.86 225 A 1 
ATOM 1732 C CG2 . VAL A 1 225 ? -7.152  7.024   0.014   1.00 96.04 225 A 1 
ATOM 1733 N N   . ASN A 1 226 ? -3.814  7.865   -3.202  1.00 96.96 226 A 1 
ATOM 1734 C CA  . ASN A 1 226 ? -2.635  7.590   -4.019  1.00 96.86 226 A 1 
ATOM 1735 C C   . ASN A 1 226 ? -1.436  8.445   -3.564  1.00 96.59 226 A 1 
ATOM 1736 O O   . ASN A 1 226 ? -1.508  9.161   -2.564  1.00 95.59 226 A 1 
ATOM 1737 C CB  . ASN A 1 226 ? -3.046  7.791   -5.490  1.00 96.43 226 A 1 
ATOM 1738 C CG  . ASN A 1 226 ? -2.229  6.977   -6.475  1.00 95.22 226 A 1 
ATOM 1739 O OD1 . ASN A 1 226 ? -1.055  6.695   -6.277  1.00 90.64 226 A 1 
ATOM 1740 N ND2 . ASN A 1 226 ? -2.825  6.619   -7.583  1.00 90.26 226 A 1 
ATOM 1741 N N   . GLY A 1 227 ? -0.297  8.363   -4.264  1.00 93.74 227 A 1 
ATOM 1742 C CA  . GLY A 1 227 ? 0.891   9.143   -3.956  1.00 93.04 227 A 1 
ATOM 1743 C C   . GLY A 1 227 ? 2.112   8.757   -4.773  1.00 93.73 227 A 1 
ATOM 1744 O O   . GLY A 1 227 ? 2.067   7.893   -5.642  1.00 92.20 227 A 1 
ATOM 1745 N N   . VAL A 1 228 ? 3.246   9.371   -4.452  1.00 90.63 228 A 1 
ATOM 1746 C CA  . VAL A 1 228 ? 4.511   9.166   -5.180  1.00 88.78 228 A 1 
ATOM 1747 C C   . VAL A 1 228 ? 5.326   7.969   -4.678  1.00 88.39 228 A 1 
ATOM 1748 O O   . VAL A 1 228 ? 6.343   7.615   -5.265  1.00 88.05 228 A 1 
ATOM 1749 C CB  . VAL A 1 228 ? 5.359   10.446  -5.169  1.00 89.96 228 A 1 
ATOM 1750 C CG1 . VAL A 1 228 ? 4.657   11.579  -5.916  1.00 87.06 228 A 1 
ATOM 1751 C CG2 . VAL A 1 228 ? 5.678   10.912  -3.739  1.00 86.42 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? 4.899   7.331   -3.592  1.00 86.05 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? 5.725   6.373   -2.852  1.00 82.53 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? 6.231   5.195   -3.690  1.00 81.81 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? 7.384   4.802   -3.536  1.00 82.34 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? 4.943   5.830   -1.654  1.00 81.43 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? 4.577   6.871   -0.766  1.00 73.20 229 A 1 
ATOM 1758 N N   . LYS A 1 230 ? 5.373   4.618   -4.551  1.00 88.33 230 A 1 
ATOM 1759 C CA  . LYS A 1 230 ? 5.676   3.368   -5.264  1.00 87.72 230 A 1 
ATOM 1760 C C   . LYS A 1 230 ? 6.203   3.635   -6.665  1.00 87.42 230 A 1 
ATOM 1761 O O   . LYS A 1 230 ? 7.338   3.271   -6.961  1.00 86.48 230 A 1 
ATOM 1762 C CB  . LYS A 1 230 ? 4.450   2.437   -5.258  1.00 87.90 230 A 1 
ATOM 1763 C CG  . LYS A 1 230 ? 3.859   2.189   -3.861  1.00 89.67 230 A 1 
ATOM 1764 C CD  . LYS A 1 230 ? 4.882   1.691   -2.846  1.00 85.87 230 A 1 
ATOM 1765 C CE  . LYS A 1 230 ? 4.229   1.460   -1.488  1.00 87.09 230 A 1 
ATOM 1766 N NZ  . LYS A 1 230 ? 5.243   1.062   -0.491  1.00 81.47 230 A 1 
ATOM 1767 N N   . ALA A 1 231 ? 5.441   4.342   -7.475  1.00 88.45 231 A 1 
ATOM 1768 C CA  . ALA A 1 231 ? 5.770   4.608   -8.876  1.00 86.42 231 A 1 
ATOM 1769 C C   . ALA A 1 231 ? 7.071   5.402   -9.087  1.00 88.69 231 A 1 
ATOM 1770 O O   . ALA A 1 231 ? 7.722   5.246   -10.112 1.00 86.79 231 A 1 
ATOM 1771 C CB  . ALA A 1 231 ? 4.592   5.361   -9.484  1.00 84.82 231 A 1 
ATOM 1772 N N   . TYR A 1 232 ? 7.465   6.235   -8.122  1.00 87.28 232 A 1 
ATOM 1773 C CA  . TYR A 1 232 ? 8.628   7.118   -8.251  1.00 88.18 232 A 1 
ATOM 1774 C C   . TYR A 1 232 ? 9.767   6.754   -7.284  1.00 89.18 232 A 1 
ATOM 1775 O O   . TYR A 1 232 ? 10.697  7.536   -7.114  1.00 85.85 232 A 1 
ATOM 1776 C CB  . TYR A 1 232 ? 8.174   8.576   -8.102  1.00 89.19 232 A 1 
ATOM 1777 C CG  . TYR A 1 232 ? 7.096   8.990   -9.083  1.00 90.04 232 A 1 
ATOM 1778 C CD1 . TYR A 1 232 ? 7.446   9.461   -10.363 1.00 84.65 232 A 1 
ATOM 1779 C CD2 . TYR A 1 232 ? 5.741   8.895   -8.720  1.00 85.94 232 A 1 
ATOM 1780 C CE1 . TYR A 1 232 ? 6.444   9.840   -11.274 1.00 83.38 232 A 1 
ATOM 1781 C CE2 . TYR A 1 232 ? 4.734   9.265   -9.628  1.00 83.29 232 A 1 
ATOM 1782 C CZ  . TYR A 1 232 ? 5.084   9.742   -10.906 1.00 87.89 232 A 1 
ATOM 1783 O OH  . TYR A 1 232 ? 4.108   10.103  -11.778 1.00 86.08 232 A 1 
ATOM 1784 N N   . ALA A 1 233 ? 9.704   5.590   -6.623  1.00 84.01 233 A 1 
ATOM 1785 C CA  . ALA A 1 233 ? 10.665  5.174   -5.597  1.00 86.06 233 A 1 
ATOM 1786 C C   . ALA A 1 233 ? 10.847  6.237   -4.493  1.00 87.72 233 A 1 
ATOM 1787 O O   . ALA A 1 233 ? 11.957  6.635   -4.141  1.00 87.67 233 A 1 
ATOM 1788 C CB  . ALA A 1 233 ? 11.961  4.725   -6.275  1.00 86.84 233 A 1 
ATOM 1789 N N   . MET A 1 234 ? 9.732   6.728   -3.958  1.00 78.96 234 A 1 
ATOM 1790 C CA  . MET A 1 234 ? 9.674   7.840   -3.000  1.00 83.64 234 A 1 
ATOM 1791 C C   . MET A 1 234 ? 9.010   7.454   -1.668  1.00 85.49 234 A 1 
ATOM 1792 O O   . MET A 1 234 ? 8.326   8.272   -1.046  1.00 84.30 234 A 1 
ATOM 1793 C CB  . MET A 1 234 ? 9.000   9.061   -3.648  1.00 87.21 234 A 1 
ATOM 1794 C CG  . MET A 1 234 ? 9.800   9.695   -4.783  1.00 87.91 234 A 1 
ATOM 1795 S SD  . MET A 1 234 ? 8.985   11.147  -5.508  1.00 82.78 234 A 1 
ATOM 1796 C CE  . MET A 1 234 ? 9.282   12.391  -4.222  1.00 79.95 234 A 1 
ATOM 1797 N N   . THR A 1 235 ? 9.172   6.211   -1.200  1.00 87.32 235 A 1 
ATOM 1798 C CA  . THR A 1 235 ? 8.554   5.728   0.055   1.00 84.78 235 A 1 
ATOM 1799 C C   . THR A 1 235 ? 8.922   6.591   1.265   1.00 84.48 235 A 1 
ATOM 1800 O O   . THR A 1 235 ? 8.033   6.966   2.039   1.00 84.28 235 A 1 
ATOM 1801 C CB  . THR A 1 235 ? 8.949   4.271   0.340   1.00 86.06 235 A 1 
ATOM 1802 O OG1 . THR A 1 235 ? 10.348  4.150   0.204   1.00 82.07 235 A 1 
ATOM 1803 C CG2 . THR A 1 235 ? 8.285   3.299   -0.633  1.00 80.28 235 A 1 
ATOM 1804 N N   . GLY A 1 236 ? 10.201  6.984   1.374   1.00 86.14 236 A 1 
ATOM 1805 C CA  . GLY A 1 236 ? 10.718  7.834   2.456   1.00 84.28 236 A 1 
ATOM 1806 C C   . GLY A 1 236 ? 10.324  9.318   2.361   1.00 85.20 236 A 1 
ATOM 1807 O O   . GLY A 1 236 ? 10.440  10.044  3.342   1.00 84.96 236 A 1 
ATOM 1808 N N   . TRP A 1 237 ? 9.812   9.783   1.207   1.00 89.54 237 A 1 
ATOM 1809 C CA  . TRP A 1 237 ? 9.436   11.193  1.012   1.00 89.26 237 A 1 
ATOM 1810 C C   . TRP A 1 237 ? 8.106   11.571  1.665   1.00 89.54 237 A 1 
ATOM 1811 O O   . TRP A 1 237 ? 7.825   12.756  1.855   1.00 85.24 237 A 1 
ATOM 1812 C CB  . TRP A 1 237 ? 9.400   11.514  -0.480  1.00 90.76 237 A 1 
ATOM 1813 C CG  . TRP A 1 237 ? 10.720  11.425  -1.166  1.00 92.86 237 A 1 
ATOM 1814 C CD1 . TRP A 1 237 ? 11.326  10.297  -1.579  1.00 88.25 237 A 1 
ATOM 1815 C CD2 . TRP A 1 237 ? 11.613  12.516  -1.531  1.00 92.72 237 A 1 
ATOM 1816 N NE1 . TRP A 1 237 ? 12.533  10.611  -2.177  1.00 87.51 237 A 1 
ATOM 1817 C CE2 . TRP A 1 237 ? 12.753  11.959  -2.179  1.00 90.73 237 A 1 
ATOM 1818 C CE3 . TRP A 1 237 ? 11.563  13.914  -1.386  1.00 91.04 237 A 1 
ATOM 1819 C CZ2 . TRP A 1 237 ? 13.798  12.758  -2.667  1.00 92.74 237 A 1 
ATOM 1820 C CZ3 . TRP A 1 237 ? 12.603  14.722  -1.874  1.00 87.05 237 A 1 
ATOM 1821 C CH2 . TRP A 1 237 ? 13.713  14.146  -2.516  1.00 87.40 237 A 1 
ATOM 1822 N N   . ARG A 1 238 ? 7.307   10.565  2.016   1.00 92.39 238 A 1 
ATOM 1823 C CA  . ARG A 1 238 ? 6.052   10.723  2.769   1.00 93.37 238 A 1 
ATOM 1824 C C   . ARG A 1 238 ? 5.040   11.655  2.099   1.00 95.36 238 A 1 
ATOM 1825 O O   . ARG A 1 238 ? 4.461   12.497  2.771   1.00 93.33 238 A 1 
ATOM 1826 C CB  . ARG A 1 238 ? 6.337   11.128  4.240   1.00 91.59 238 A 1 
ATOM 1827 C CG  . ARG A 1 238 ? 7.411   10.313  4.977   1.00 87.50 238 A 1 
ATOM 1828 C CD  . ARG A 1 238 ? 7.247   8.787   4.883   1.00 82.04 238 A 1 
ATOM 1829 N NE  . ARG A 1 238 ? 5.891   8.370   5.255   1.00 83.29 238 A 1 
ATOM 1830 C CZ  . ARG A 1 238 ? 5.091   7.565   4.571   1.00 82.23 238 A 1 
ATOM 1831 N NH1 . ARG A 1 238 ? 5.471   6.962   3.486   1.00 72.09 238 A 1 
ATOM 1832 N NH2 . ARG A 1 238 ? 3.871   7.390   4.979   1.00 74.44 238 A 1 
ATOM 1833 N N   . ILE A 1 239 ? 4.806   11.514  0.791   1.00 94.00 239 A 1 
ATOM 1834 C CA  . ILE A 1 239 ? 3.733   12.227  0.082   1.00 94.80 239 A 1 
ATOM 1835 C C   . ILE A 1 239 ? 2.693   11.240  -0.439  1.00 94.48 239 A 1 
ATOM 1836 O O   . ILE A 1 239 ? 2.987   10.352  -1.240  1.00 93.81 239 A 1 
ATOM 1837 C CB  . ILE A 1 239 ? 4.283   13.154  -1.020  1.00 95.30 239 A 1 
ATOM 1838 C CG1 . ILE A 1 239 ? 5.226   14.235  -0.456  1.00 93.71 239 A 1 
ATOM 1839 C CG2 . ILE A 1 239 ? 3.137   13.811  -1.803  1.00 93.84 239 A 1 
ATOM 1840 C CD1 . ILE A 1 239 ? 4.588   15.240  0.520   1.00 90.94 239 A 1 
ATOM 1841 N N   . GLY A 1 240 ? 1.464   11.430  0.016   1.00 96.14 240 A 1 
ATOM 1842 C CA  . GLY A 1 240 ? 0.253   10.829  -0.520  1.00 96.26 240 A 1 
ATOM 1843 C C   . GLY A 1 240 ? -0.843  11.883  -0.645  1.00 97.15 240 A 1 
ATOM 1844 O O   . GLY A 1 240 ? -0.676  13.008  -0.174  1.00 96.88 240 A 1 
ATOM 1845 N N   . PHE A 1 241 ? -1.961  11.529  -1.272  1.00 97.42 241 A 1 
ATOM 1846 C CA  . PHE A 1 241 ? -3.104  12.421  -1.400  1.00 97.61 241 A 1 
ATOM 1847 C C   . PHE A 1 241 ? -4.425  11.657  -1.366  1.00 97.78 241 A 1 
ATOM 1848 O O   . PHE A 1 241 ? -4.463  10.449  -1.608  1.00 97.65 241 A 1 
ATOM 1849 C CB  . PHE A 1 241 ? -2.963  13.260  -2.679  1.00 97.68 241 A 1 
ATOM 1850 C CG  . PHE A 1 241 ? -3.063  12.486  -3.982  1.00 98.02 241 A 1 
ATOM 1851 C CD1 . PHE A 1 241 ? -1.898  12.063  -4.654  1.00 96.67 241 A 1 
ATOM 1852 C CD2 . PHE A 1 241 ? -4.322  12.207  -4.542  1.00 96.65 241 A 1 
ATOM 1853 C CE1 . PHE A 1 241 ? -1.998  11.374  -5.876  1.00 96.03 241 A 1 
ATOM 1854 C CE2 . PHE A 1 241 ? -4.421  11.513  -5.762  1.00 95.79 241 A 1 
ATOM 1855 C CZ  . PHE A 1 241 ? -3.259  11.100  -6.432  1.00 96.86 241 A 1 
ATOM 1856 N N   . ILE A 1 242 ? -5.494  12.390  -1.104  1.00 98.16 242 A 1 
ATOM 1857 C CA  . ILE A 1 242 ? -6.852  11.990  -1.467  1.00 98.20 242 A 1 
ATOM 1858 C C   . ILE A 1 242 ? -7.368  12.884  -2.594  1.00 98.32 242 A 1 
ATOM 1859 O O   . ILE A 1 242 ? -7.052  14.077  -2.643  1.00 98.27 242 A 1 
ATOM 1860 C CB  . ILE A 1 242 ? -7.828  11.950  -0.267  1.00 97.91 242 A 1 
ATOM 1861 C CG1 . ILE A 1 242 ? -8.074  13.343  0.350   1.00 96.83 242 A 1 
ATOM 1862 C CG2 . ILE A 1 242 ? -7.319  10.951  0.777   1.00 96.22 242 A 1 
ATOM 1863 C CD1 . ILE A 1 242 ? -9.116  13.361  1.470   1.00 95.81 242 A 1 
ATOM 1864 N N   . ALA A 1 243 ? -8.194  12.309  -3.471  1.00 98.39 243 A 1 
ATOM 1865 C CA  . ALA A 1 243 ? -9.039  13.027  -4.413  1.00 98.45 243 A 1 
ATOM 1866 C C   . ALA A 1 243 ? -10.475 12.517  -4.259  1.00 98.44 243 A 1 
ATOM 1867 O O   . ALA A 1 243 ? -10.709 11.311  -4.326  1.00 98.38 243 A 1 
ATOM 1868 C CB  . ALA A 1 243 ? -8.509  12.823  -5.835  1.00 98.53 243 A 1 
ATOM 1869 N N   . GLY A 1 244 ? -11.436 13.404  -4.015  1.00 97.04 244 A 1 
ATOM 1870 C CA  . GLY A 1 244 ? -12.800 12.957  -3.732  1.00 96.89 244 A 1 
ATOM 1871 C C   . GLY A 1 244 ? -13.813 14.087  -3.570  1.00 97.17 244 A 1 
ATOM 1872 O O   . GLY A 1 244 ? -13.532 15.244  -3.897  1.00 97.14 244 A 1 
ATOM 1873 N N   . PRO A 1 245 ? -15.004 13.764  -3.045  1.00 96.13 245 A 1 
ATOM 1874 C CA  . PRO A 1 245 ? -16.056 14.744  -2.810  1.00 95.08 245 A 1 
ATOM 1875 C C   . PRO A 1 245 ? -15.578 15.891  -1.917  1.00 94.97 245 A 1 
ATOM 1876 O O   . PRO A 1 245 ? -14.953 15.674  -0.877  1.00 94.71 245 A 1 
ATOM 1877 C CB  . PRO A 1 245 ? -17.208 13.971  -2.160  1.00 94.77 245 A 1 
ATOM 1878 C CG  . PRO A 1 245 ? -16.973 12.532  -2.612  1.00 93.62 245 A 1 
ATOM 1879 C CD  . PRO A 1 245 ? -15.457 12.433  -2.687  1.00 95.37 245 A 1 
ATOM 1880 N N   . GLN A 1 246 ? -15.930 17.117  -2.293  1.00 94.65 246 A 1 
ATOM 1881 C CA  . GLN A 1 246 ? -15.459 18.329  -1.611  1.00 93.90 246 A 1 
ATOM 1882 C C   . GLN A 1 246 ? -15.715 18.306  -0.099  1.00 93.92 246 A 1 
ATOM 1883 O O   . GLN A 1 246 ? -14.873 18.759  0.674   1.00 93.71 246 A 1 
ATOM 1884 C CB  . GLN A 1 246 ? -16.141 19.552  -2.251  1.00 93.38 246 A 1 
ATOM 1885 C CG  . GLN A 1 246 ? -15.685 20.891  -1.647  1.00 89.25 246 A 1 
ATOM 1886 C CD  . GLN A 1 246 ? -14.188 21.119  -1.823  1.00 87.96 246 A 1 
ATOM 1887 O OE1 . GLN A 1 246 ? -13.694 21.179  -2.935  1.00 81.81 246 A 1 
ATOM 1888 N NE2 . GLN A 1 246 ? -13.414 21.234  -0.770  1.00 78.58 246 A 1 
ATOM 1889 N N   . TRP A 1 247 ? -16.847 17.767  0.332   1.00 93.26 247 A 1 
ATOM 1890 C CA  . TRP A 1 247 ? -17.202 17.724  1.749   1.00 92.40 247 A 1 
ATOM 1891 C C   . TRP A 1 247 ? -16.289 16.789  2.558   1.00 93.13 247 A 1 
ATOM 1892 O O   . TRP A 1 247 ? -15.869 17.169  3.652   1.00 92.04 247 A 1 
ATOM 1893 C CB  . TRP A 1 247 ? -18.685 17.367  1.889   1.00 92.24 247 A 1 
ATOM 1894 C CG  . TRP A 1 247 ? -19.051 15.960  1.521   1.00 91.93 247 A 1 
ATOM 1895 C CD1 . TRP A 1 247 ? -19.466 15.528  0.306   1.00 90.30 247 A 1 
ATOM 1896 C CD2 . TRP A 1 247 ? -19.053 14.789  2.386   1.00 91.82 247 A 1 
ATOM 1897 N NE1 . TRP A 1 247 ? -19.728 14.174  0.360   1.00 88.52 247 A 1 
ATOM 1898 C CE2 . TRP A 1 247 ? -19.494 13.668  1.621   1.00 90.33 247 A 1 
ATOM 1899 C CE3 . TRP A 1 247 ? -18.739 14.567  3.746   1.00 90.25 247 A 1 
ATOM 1900 C CZ2 . TRP A 1 247 ? -19.624 12.386  2.184   1.00 89.32 247 A 1 
ATOM 1901 C CZ3 . TRP A 1 247 ? -18.862 13.289  4.315   1.00 89.18 247 A 1 
ATOM 1902 C CH2 . TRP A 1 247 ? -19.305 12.204  3.539   1.00 88.26 247 A 1 
ATOM 1903 N N   . ILE A 1 248 ? -15.879 15.643  1.996   1.00 93.16 248 A 1 
ATOM 1904 C CA  . ILE A 1 248 ? -14.924 14.720  2.633   1.00 93.25 248 A 1 
ATOM 1905 C C   . ILE A 1 248 ? -13.537 15.357  2.667   1.00 93.48 248 A 1 
ATOM 1906 O O   . ILE A 1 248 ? -12.895 15.389  3.715   1.00 93.87 248 A 1 
ATOM 1907 C CB  . ILE A 1 248 ? -14.872 13.340  1.927   1.00 94.18 248 A 1 
ATOM 1908 C CG1 . ILE A 1 248 ? -16.269 12.683  1.907   1.00 93.95 248 A 1 
ATOM 1909 C CG2 . ILE A 1 248 ? -13.850 12.426  2.635   1.00 93.91 248 A 1 
ATOM 1910 C CD1 . ILE A 1 248 ? -16.323 11.281  1.282   1.00 92.25 248 A 1 
ATOM 1911 N N   . VAL A 1 249 ? -13.086 15.924  1.547   1.00 93.50 249 A 1 
ATOM 1912 C CA  . VAL A 1 249 ? -11.778 16.589  1.458   1.00 93.85 249 A 1 
ATOM 1913 C C   . VAL A 1 249 ? -11.674 17.748  2.453   1.00 93.42 249 A 1 
ATOM 1914 O O   . VAL A 1 249 ? -10.668 17.873  3.152   1.00 94.05 249 A 1 
ATOM 1915 C CB  . VAL A 1 249 ? -11.509 17.056  0.015   1.00 95.17 249 A 1 
ATOM 1916 C CG1 . VAL A 1 249 ? -10.203 17.850  -0.095  1.00 94.51 249 A 1 
ATOM 1917 C CG2 . VAL A 1 249 ? -11.397 15.845  -0.919  1.00 93.67 249 A 1 
ATOM 1918 N N   . SER A 1 250 ? -12.721 18.554  2.581   1.00 91.22 250 A 1 
ATOM 1919 C CA  . SER A 1 250 ? -12.778 19.648  3.560   1.00 89.57 250 A 1 
ATOM 1920 C C   . SER A 1 250 ? -12.750 19.142  5.007   1.00 89.57 250 A 1 
ATOM 1921 O O   . SER A 1 250 ? -12.066 19.725  5.849   1.00 90.27 250 A 1 
ATOM 1922 C CB  . SER A 1 250 ? -14.038 20.493  3.349   1.00 91.16 250 A 1 
ATOM 1923 O OG  . SER A 1 250 ? -13.993 21.152  2.098   1.00 88.61 250 A 1 
ATOM 1924 N N   . ALA A 1 251 ? -13.444 18.048  5.305   1.00 90.50 251 A 1 
ATOM 1925 C CA  . ALA A 1 251 ? -13.433 17.437  6.632   1.00 89.56 251 A 1 
ATOM 1926 C C   . ALA A 1 251 ? -12.051 16.849  6.976   1.00 90.00 251 A 1 
ATOM 1927 O O   . ALA A 1 251 ? -11.515 17.135  8.051   1.00 89.75 251 A 1 
ATOM 1928 C CB  . ALA A 1 251 ? -14.553 16.395  6.687   1.00 90.85 251 A 1 
ATOM 1929 N N   . CYS A 1 252 ? -11.420 16.132  6.040   1.00 90.08 252 A 1 
ATOM 1930 C CA  . CYS A 1 252 ? -10.048 15.639  6.192   1.00 89.35 252 A 1 
ATOM 1931 C C   . CYS A 1 252 ? -9.038  16.784  6.350   1.00 88.93 252 A 1 
ATOM 1932 O O   . CYS A 1 252 ? -8.125  16.685  7.167   1.00 89.84 252 A 1 
ATOM 1933 C CB  . CYS A 1 252 ? -9.682  14.773  4.982   1.00 91.72 252 A 1 
ATOM 1934 S SG  . CYS A 1 252 ? -10.625 13.228  4.988   1.00 92.28 252 A 1 
ATOM 1935 N N   . ASN A 1 253 ? -9.213  17.886  5.625   1.00 90.37 253 A 1 
ATOM 1936 C CA  . ASN A 1 253 ? -8.379  19.080  5.779   1.00 89.15 253 A 1 
ATOM 1937 C C   . ASN A 1 253 ? -8.504  19.692  7.184   1.00 88.51 253 A 1 
ATOM 1938 O O   . ASN A 1 253 ? -7.493  20.047  7.793   1.00 89.34 253 A 1 
ATOM 1939 C CB  . ASN A 1 253 ? -8.753  20.093  4.684   1.00 89.86 253 A 1 
ATOM 1940 C CG  . ASN A 1 253 ? -7.861  21.316  4.749   1.00 86.71 253 A 1 
ATOM 1941 O OD1 . ASN A 1 253 ? -6.654  21.234  4.620   1.00 80.56 253 A 1 
ATOM 1942 N ND2 . ASN A 1 253 ? -8.415  22.487  4.963   1.00 80.15 253 A 1 
ATOM 1943 N N   . LYS A 1 254 ? -9.725  19.767  7.727   1.00 85.29 254 A 1 
ATOM 1944 C CA  . LYS A 1 254 ? -9.963  20.215  9.111   1.00 84.97 254 A 1 
ATOM 1945 C C   . LYS A 1 254 ? -9.259  19.302  10.118  1.00 84.07 254 A 1 
ATOM 1946 O O   . LYS A 1 254 ? -8.561  19.807  10.997  1.00 83.96 254 A 1 
ATOM 1947 C CB  . LYS A 1 254 ? -11.478 20.304  9.372   1.00 85.81 254 A 1 
ATOM 1948 C CG  . LYS A 1 254 ? -11.807 20.759  10.805  1.00 86.57 254 A 1 
ATOM 1949 C CD  . LYS A 1 254 ? -13.325 20.772  11.031  1.00 83.52 254 A 1 
ATOM 1950 C CE  . LYS A 1 254 ? -13.644 21.153  12.482  1.00 77.85 254 A 1 
ATOM 1951 N NZ  . LYS A 1 254 ? -15.101 21.088  12.759  1.00 72.06 254 A 1 
ATOM 1952 N N   . LEU A 1 255 ? -9.413  17.982  9.983   1.00 86.51 255 A 1 
ATOM 1953 C CA  . LEU A 1 255 ? -8.741  17.000  10.838  1.00 85.95 255 A 1 
ATOM 1954 C C   . LEU A 1 255 ? -7.217  17.141  10.753  1.00 85.18 255 A 1 
ATOM 1955 O O   . LEU A 1 255 ? -6.552  17.289  11.777  1.00 84.21 255 A 1 
ATOM 1956 C CB  . LEU A 1 255 ? -9.197  15.585  10.429  1.00 87.30 255 A 1 
ATOM 1957 C CG  . LEU A 1 255 ? -8.460  14.445  11.162  1.00 86.62 255 A 1 
ATOM 1958 C CD1 . LEU A 1 255 ? -8.738  14.454  12.663  1.00 80.18 255 A 1 
ATOM 1959 C CD2 . LEU A 1 255 ? -8.897  13.105  10.588  1.00 81.37 255 A 1 
ATOM 1960 N N   . GLN A 1 256 ? -6.668  17.152  9.539   1.00 89.04 256 A 1 
ATOM 1961 C CA  . GLN A 1 256 ? -5.230  17.261  9.303   1.00 88.49 256 A 1 
ATOM 1962 C C   . GLN A 1 256 ? -4.646  18.547  9.902   1.00 86.40 256 A 1 
ATOM 1963 O O   . GLN A 1 256 ? -3.560  18.514  10.482  1.00 84.07 256 A 1 
ATOM 1964 C CB  . GLN A 1 256 ? -4.970  17.156  7.794   1.00 88.58 256 A 1 
ATOM 1965 C CG  . GLN A 1 256 ? -3.475  17.176  7.463   1.00 88.37 256 A 1 
ATOM 1966 C CD  . GLN A 1 256 ? -3.189  16.673  6.057   1.00 89.48 256 A 1 
ATOM 1967 O OE1 . GLN A 1 256 ? -3.294  15.487  5.769   1.00 82.36 256 A 1 
ATOM 1968 N NE2 . GLN A 1 256 ? -2.818  17.532  5.138   1.00 80.72 256 A 1 
ATOM 1969 N N   . GLY A 1 257 ? -5.375  19.658  9.810   1.00 87.01 257 A 1 
ATOM 1970 C CA  . GLY A 1 257 ? -4.969  20.933  10.402  1.00 83.95 257 A 1 
ATOM 1971 C C   . GLY A 1 257 ? -4.826  20.893  11.926  1.00 83.40 257 A 1 
ATOM 1972 O O   . GLY A 1 257 ? -3.995  21.618  12.467  1.00 80.91 257 A 1 
ATOM 1973 N N   . GLN A 1 258 ? -5.587  20.038  12.607  1.00 81.88 258 A 1 
ATOM 1974 C CA  . GLN A 1 258 ? -5.494  19.858  14.062  1.00 79.85 258 A 1 
ATOM 1975 C C   . GLN A 1 258 ? -4.477  18.789  14.476  1.00 79.82 258 A 1 
ATOM 1976 O O   . GLN A 1 258 ? -3.938  18.861  15.577  1.00 76.63 258 A 1 
ATOM 1977 C CB  . GLN A 1 258 ? -6.881  19.502  14.630  1.00 80.12 258 A 1 
ATOM 1978 C CG  . GLN A 1 258 ? -7.916  20.620  14.454  1.00 80.77 258 A 1 
ATOM 1979 C CD  . GLN A 1 258 ? -7.481  21.929  15.106  1.00 77.80 258 A 1 
ATOM 1980 O OE1 . GLN A 1 258 ? -7.087  21.987  16.257  1.00 71.83 258 A 1 
ATOM 1981 N NE2 . GLN A 1 258 ? -7.510  23.029  14.388  1.00 68.86 258 A 1 
ATOM 1982 N N   . TYR A 1 259 ? -4.218  17.788  13.622  1.00 85.30 259 A 1 
ATOM 1983 C CA  . TYR A 1 259 ? -3.480  16.591  14.017  1.00 83.42 259 A 1 
ATOM 1984 C C   . TYR A 1 259 ? -2.042  16.536  13.489  1.00 83.13 259 A 1 
ATOM 1985 O O   . TYR A 1 259 ? -1.112  16.311  14.262  1.00 76.33 259 A 1 
ATOM 1986 C CB  . TYR A 1 259 ? -4.298  15.356  13.607  1.00 79.26 259 A 1 
ATOM 1987 C CG  . TYR A 1 259 ? -3.782  14.042  14.173  1.00 75.84 259 A 1 
ATOM 1988 C CD1 . TYR A 1 259 ? -3.602  12.929  13.328  1.00 68.02 259 A 1 
ATOM 1989 C CD2 . TYR A 1 259 ? -3.484  13.931  15.548  1.00 67.25 259 A 1 
ATOM 1990 C CE1 . TYR A 1 259 ? -3.131  11.713  13.852  1.00 64.18 259 A 1 
ATOM 1991 C CE2 . TYR A 1 259 ? -3.001  12.717  16.075  1.00 63.72 259 A 1 
ATOM 1992 C CZ  . TYR A 1 259 ? -2.826  11.608  15.225  1.00 63.40 259 A 1 
ATOM 1993 O OH  . TYR A 1 259 ? -2.358  10.437  15.736  1.00 61.98 259 A 1 
ATOM 1994 N N   . THR A 1 260 ? -1.833  16.754  12.186  1.00 85.01 260 A 1 
ATOM 1995 C CA  . THR A 1 260 ? -0.514  16.557  11.549  1.00 82.90 260 A 1 
ATOM 1996 C C   . THR A 1 260 ? 0.009   17.764  10.779  1.00 83.04 260 A 1 
ATOM 1997 O O   . THR A 1 260 ? 1.177   17.761  10.390  1.00 79.84 260 A 1 
ATOM 1998 C CB  . THR A 1 260 ? -0.524  15.335  10.614  1.00 81.66 260 A 1 
ATOM 1999 O OG1 . THR A 1 260 ? -1.482  15.480  9.591   1.00 82.04 260 A 1 
ATOM 2000 C CG2 . THR A 1 260 ? -0.847  14.038  11.354  1.00 77.97 260 A 1 
ATOM 2001 N N   . SER A 1 261 ? -0.821  18.782  10.554  1.00 85.62 261 A 1 
ATOM 2002 C CA  . SER A 1 261 ? -0.557  19.884  9.610   1.00 86.39 261 A 1 
ATOM 2003 C C   . SER A 1 261 ? -0.326  19.392  8.165   1.00 87.84 261 A 1 
ATOM 2004 O O   . SER A 1 261 ? -0.534  18.222  7.851   1.00 85.26 261 A 1 
ATOM 2005 C CB  . SER A 1 261 ? 0.583   20.778  10.121  1.00 83.36 261 A 1 
ATOM 2006 O OG  . SER A 1 261 ? 0.259   21.301  11.391  1.00 77.33 261 A 1 
ATOM 2007 N N   . GLY A 1 262 ? 0.078   20.282  7.245   1.00 88.78 262 A 1 
ATOM 2008 C CA  . GLY A 1 262 ? 0.436   19.909  5.874   1.00 88.09 262 A 1 
ATOM 2009 C C   . GLY A 1 262 ? 1.692   19.026  5.817   1.00 89.66 262 A 1 
ATOM 2010 O O   . GLY A 1 262 ? 2.530   19.083  6.718   1.00 88.78 262 A 1 
ATOM 2011 N N   . PRO A 1 263 ? 1.863   18.215  4.755   1.00 92.25 263 A 1 
ATOM 2012 C CA  . PRO A 1 263 ? 3.060   17.393  4.588   1.00 93.44 263 A 1 
ATOM 2013 C C   . PRO A 1 263 ? 4.307   18.254  4.331   1.00 93.87 263 A 1 
ATOM 2014 O O   . PRO A 1 263 ? 4.210   19.428  3.970   1.00 92.94 263 A 1 
ATOM 2015 C CB  . PRO A 1 263 ? 2.734   16.447  3.431   1.00 93.40 263 A 1 
ATOM 2016 C CG  . PRO A 1 263 ? 1.757   17.252  2.583   1.00 93.51 263 A 1 
ATOM 2017 C CD  . PRO A 1 263 ? 0.973   18.058  3.614   1.00 94.93 263 A 1 
ATOM 2018 N N   . CYS A 1 264 ? 5.507   17.651  4.483   1.00 91.78 264 A 1 
ATOM 2019 C CA  . CYS A 1 264 ? 6.798   18.333  4.324   1.00 92.30 264 A 1 
ATOM 2020 C C   . CYS A 1 264 ? 6.867   19.169  3.032   1.00 92.63 264 A 1 
ATOM 2021 O O   . CYS A 1 264 ? 6.702   18.642  1.930   1.00 93.38 264 A 1 
ATOM 2022 C CB  . CYS A 1 264 ? 7.912   17.280  4.368   1.00 91.69 264 A 1 
ATOM 2023 S SG  . CYS A 1 264 ? 9.525   18.035  3.994   1.00 90.01 264 A 1 
ATOM 2024 N N   . SER A 1 265 ? 7.173   20.459  3.167   1.00 91.60 265 A 1 
ATOM 2025 C CA  . SER A 1 265 ? 7.200   21.423  2.059   1.00 91.65 265 A 1 
ATOM 2026 C C   . SER A 1 265 ? 8.169   21.040  0.933   1.00 92.84 265 A 1 
ATOM 2027 O O   . SER A 1 265 ? 7.808   21.105  -0.240  1.00 93.78 265 A 1 
ATOM 2028 C CB  . SER A 1 265 ? 7.576   22.805  2.603   1.00 90.64 265 A 1 
ATOM 2029 O OG  . SER A 1 265 ? 6.595   23.252  3.526   1.00 84.91 265 A 1 
ATOM 2030 N N   . VAL A 1 266 ? 9.374   20.585  1.284   1.00 93.24 266 A 1 
ATOM 2031 C CA  . VAL A 1 266 ? 10.385  20.130  0.310   1.00 93.87 266 A 1 
ATOM 2032 C C   . VAL A 1 266 ? 9.897   18.883  -0.438  1.00 94.96 266 A 1 
ATOM 2033 O O   . VAL A 1 266 ? 9.950   18.833  -1.667  1.00 95.71 266 A 1 
ATOM 2034 C CB  . VAL A 1 266 ? 11.732  19.868  1.012   1.00 93.74 266 A 1 
ATOM 2035 C CG1 . VAL A 1 266 ? 12.783  19.302  0.055   1.00 91.27 266 A 1 
ATOM 2036 C CG2 . VAL A 1 266 ? 12.289  21.157  1.630   1.00 90.40 266 A 1 
ATOM 2037 N N   . SER A 1 267 ? 9.338   17.909  0.282   1.00 93.25 267 A 1 
ATOM 2038 C CA  . SER A 1 267 ? 8.773   16.702  -0.332  1.00 94.03 267 A 1 
ATOM 2039 C C   . SER A 1 267 ? 7.601   17.009  -1.267  1.00 94.95 267 A 1 
ATOM 2040 O O   . SER A 1 267 ? 7.439   16.324  -2.274  1.00 95.62 267 A 1 
ATOM 2041 C CB  . SER A 1 267 ? 8.305   15.717  0.739   1.00 94.48 267 A 1 
ATOM 2042 O OG  . SER A 1 267 ? 9.376   15.306  1.565   1.00 88.63 267 A 1 
ATOM 2043 N N   . GLN A 1 268 ? 6.798   18.036  -0.982  1.00 93.04 268 A 1 
ATOM 2044 C CA  . GLN A 1 268 ? 5.729   18.468  -1.891  1.00 92.94 268 A 1 
ATOM 2045 C C   . GLN A 1 268 ? 6.275   18.989  -3.220  1.00 94.20 268 A 1 
ATOM 2046 O O   . GLN A 1 268 ? 5.723   18.652  -4.266  1.00 95.79 268 A 1 
ATOM 2047 C CB  . GLN A 1 268 ? 4.857   19.543  -1.240  1.00 94.54 268 A 1 
ATOM 2048 C CG  . GLN A 1 268 ? 3.956   19.008  -0.124  1.00 94.87 268 A 1 
ATOM 2049 C CD  . GLN A 1 268 ? 3.075   20.120  0.417   1.00 95.15 268 A 1 
ATOM 2050 O OE1 . GLN A 1 268 ? 2.255   20.705  -0.287  1.00 88.93 268 A 1 
ATOM 2051 N NE2 . GLN A 1 268 ? 3.216   20.484  1.670   1.00 86.68 268 A 1 
ATOM 2052 N N   . LYS A 1 269 ? 7.367   19.758  -3.213  1.00 94.23 269 A 1 
ATOM 2053 C CA  . LYS A 1 269 ? 8.013   20.224  -4.454  1.00 93.73 269 A 1 
ATOM 2054 C C   . LYS A 1 269 ? 8.633   19.075  -5.246  1.00 94.99 269 A 1 
ATOM 2055 O O   . LYS A 1 269 ? 8.525   19.053  -6.468  1.00 96.21 269 A 1 
ATOM 2056 C CB  . LYS A 1 269 ? 9.053   21.316  -4.148  1.00 94.71 269 A 1 
ATOM 2057 C CG  . LYS A 1 269 ? 8.450   22.610  -3.577  1.00 93.52 269 A 1 
ATOM 2058 C CD  . LYS A 1 269 ? 7.376   23.266  -4.459  1.00 90.16 269 A 1 
ATOM 2059 C CE  . LYS A 1 269 ? 7.890   23.623  -5.860  1.00 87.84 269 A 1 
ATOM 2060 N NZ  . LYS A 1 269 ? 6.794   24.120  -6.731  1.00 80.11 269 A 1 
ATOM 2061 N N   . ALA A 1 270 ? 9.209   18.090  -4.565  1.00 94.45 270 A 1 
ATOM 2062 C CA  . ALA A 1 270 ? 9.670   16.859  -5.199  1.00 94.22 270 A 1 
ATOM 2063 C C   . ALA A 1 270 ? 8.515   16.072  -5.851  1.00 95.08 270 A 1 
ATOM 2064 O O   . ALA A 1 270 ? 8.620   15.641  -6.994  1.00 95.97 270 A 1 
ATOM 2065 C CB  . ALA A 1 270 ? 10.399  16.032  -4.133  1.00 94.91 270 A 1 
ATOM 2066 N N   . ALA A 1 271 ? 7.381   15.932  -5.156  1.00 93.29 271 A 1 
ATOM 2067 C CA  . ALA A 1 271 ? 6.202   15.244  -5.684  1.00 93.18 271 A 1 
ATOM 2068 C C   . ALA A 1 271 ? 5.551   15.989  -6.864  1.00 93.62 271 A 1 
ATOM 2069 O O   . ALA A 1 271 ? 5.097   15.353  -7.812  1.00 95.30 271 A 1 
ATOM 2070 C CB  . ALA A 1 271 ? 5.210   15.049  -4.538  1.00 94.72 271 A 1 
ATOM 2071 N N   . GLU A 1 272 ? 5.539   17.314  -6.839  1.00 92.29 272 A 1 
ATOM 2072 C CA  . GLU A 1 272 ? 5.127   18.138  -7.981  1.00 92.10 272 A 1 
ATOM 2073 C C   . GLU A 1 272 ? 5.977   17.815  -9.214  1.00 91.87 272 A 1 
ATOM 2074 O O   . GLU A 1 272 ? 5.424   17.471  -10.258 1.00 93.62 272 A 1 
ATOM 2075 C CB  . GLU A 1 272 ? 5.221   19.615  -7.585  1.00 94.05 272 A 1 
ATOM 2076 C CG  . GLU A 1 272 ? 4.723   20.598  -8.658  1.00 91.59 272 A 1 
ATOM 2077 C CD  . GLU A 1 272 ? 4.965   22.044  -8.193  1.00 91.91 272 A 1 
ATOM 2078 O OE1 . GLU A 1 272 ? 5.373   22.901  -9.004  1.00 82.30 272 A 1 
ATOM 2079 O OE2 . GLU A 1 272 ? 4.850   22.331  -6.975  1.00 85.11 272 A 1 
ATOM 2080 N N   . ALA A 1 273 ? 7.308   17.798  -9.070  1.00 94.41 273 A 1 
ATOM 2081 C CA  . ALA A 1 273 ? 8.220   17.428  -10.152 1.00 93.94 273 A 1 
ATOM 2082 C C   . ALA A 1 273 ? 8.043   15.973  -10.623 1.00 94.32 273 A 1 
ATOM 2083 O O   . ALA A 1 273 ? 8.211   15.695  -11.808 1.00 94.72 273 A 1 
ATOM 2084 C CB  . ALA A 1 273 ? 9.655   17.689  -9.687  1.00 95.01 273 A 1 
ATOM 2085 N N   . ALA A 1 274 ? 7.668   15.052  -9.733  1.00 94.48 274 A 1 
ATOM 2086 C CA  . ALA A 1 274 ? 7.345   13.678  -10.114 1.00 93.91 274 A 1 
ATOM 2087 C C   . ALA A 1 274 ? 6.136   13.620  -11.064 1.00 94.24 274 A 1 
ATOM 2088 O O   . ALA A 1 274 ? 6.189   12.955  -12.096 1.00 95.08 274 A 1 
ATOM 2089 C CB  . ALA A 1 274 ? 7.116   12.847  -8.843  1.00 95.11 274 A 1 
ATOM 2090 N N   . TYR A 1 275 ? 5.058   14.359  -10.765 1.00 95.01 275 A 1 
ATOM 2091 C CA  . TYR A 1 275 ? 3.839   14.347  -11.587 1.00 94.30 275 A 1 
ATOM 2092 C C   . TYR A 1 275 ? 3.919   15.198  -12.859 1.00 93.99 275 A 1 
ATOM 2093 O O   . TYR A 1 275 ? 3.182   14.932  -13.818 1.00 93.35 275 A 1 
ATOM 2094 C CB  . TYR A 1 275 ? 2.649   14.791  -10.735 1.00 94.78 275 A 1 
ATOM 2095 C CG  . TYR A 1 275 ? 2.239   13.804  -9.659  1.00 95.19 275 A 1 
ATOM 2096 C CD1 . TYR A 1 275 ? 1.984   12.460  -9.998  1.00 90.90 275 A 1 
ATOM 2097 C CD2 . TYR A 1 275 ? 2.087   14.228  -8.324  1.00 91.22 275 A 1 
ATOM 2098 C CE1 . TYR A 1 275 ? 1.600   11.538  -9.008  1.00 89.85 275 A 1 
ATOM 2099 C CE2 . TYR A 1 275 ? 1.699   13.309  -7.329  1.00 90.08 275 A 1 
ATOM 2100 C CZ  . TYR A 1 275 ? 1.461   11.961  -7.673  1.00 93.68 275 A 1 
ATOM 2101 O OH  . TYR A 1 275 ? 1.104   11.066  -6.716  1.00 91.96 275 A 1 
ATOM 2102 N N   . THR A 1 276 ? 4.775   16.216  -12.885 1.00 93.97 276 A 1 
ATOM 2103 C CA  . THR A 1 276 ? 4.921   17.114  -14.042 1.00 93.39 276 A 1 
ATOM 2104 C C   . THR A 1 276 ? 6.113   16.780  -14.934 1.00 93.30 276 A 1 
ATOM 2105 O O   . THR A 1 276 ? 6.165   17.259  -16.066 1.00 92.88 276 A 1 
ATOM 2106 C CB  . THR A 1 276 ? 5.012   18.581  -13.605 1.00 94.58 276 A 1 
ATOM 2107 O OG1 . THR A 1 276 ? 6.114   18.794  -12.759 1.00 93.60 276 A 1 
ATOM 2108 C CG2 . THR A 1 276 ? 3.759   19.039  -12.857 1.00 91.57 276 A 1 
ATOM 2109 N N   . GLY A 1 277 ? 7.066   15.998  -14.441 1.00 95.24 277 A 1 
ATOM 2110 C CA  . GLY A 1 277 ? 8.278   15.613  -15.153 1.00 93.96 277 A 1 
ATOM 2111 C C   . GLY A 1 277 ? 8.094   14.406  -16.078 1.00 94.66 277 A 1 
ATOM 2112 O O   . GLY A 1 277 ? 6.980   13.932  -16.321 1.00 94.09 277 A 1 
ATOM 2113 N N   . VAL A 1 278 ? 9.217   13.910  -16.580 1.00 94.10 278 A 1 
ATOM 2114 C CA  . VAL A 1 278 ? 9.282   12.724  -17.441 1.00 93.45 278 A 1 
ATOM 2115 C C   . VAL A 1 278 ? 8.794   11.477  -16.698 1.00 94.04 278 A 1 
ATOM 2116 O O   . VAL A 1 278 ? 9.035   11.325  -15.496 1.00 93.23 278 A 1 
ATOM 2117 C CB  . VAL A 1 278 ? 10.696  12.527  -18.018 1.00 92.00 278 A 1 
ATOM 2118 C CG1 . VAL A 1 278 ? 11.116  13.739  -18.857 1.00 87.21 278 A 1 
ATOM 2119 C CG2 . VAL A 1 278 ? 11.769  12.275  -16.949 1.00 86.12 278 A 1 
ATOM 2120 N N   . GLN A 1 279 ? 8.084   10.591  -17.400 1.00 93.77 279 A 1 
ATOM 2121 C CA  . GLN A 1 279 ? 7.486   9.374   -16.832 1.00 93.21 279 A 1 
ATOM 2122 C C   . GLN A 1 279 ? 8.223   8.086   -17.255 1.00 93.47 279 A 1 
ATOM 2123 O O   . GLN A 1 279 ? 7.842   6.998   -16.828 1.00 92.03 279 A 1 
ATOM 2124 C CB  . GLN A 1 279 ? 5.988   9.312   -17.180 1.00 92.79 279 A 1 
ATOM 2125 C CG  . GLN A 1 279 ? 5.178   10.523  -16.690 1.00 92.64 279 A 1 
ATOM 2126 C CD  . GLN A 1 279 ? 5.244   10.726  -15.176 1.00 93.55 279 A 1 
ATOM 2127 O OE1 . GLN A 1 279 ? 4.835   9.893   -14.385 1.00 87.72 279 A 1 
ATOM 2128 N NE2 . GLN A 1 279 ? 5.759   11.846  -14.715 1.00 87.50 279 A 1 
ATOM 2129 N N   . GLU A 1 280 ? 9.282   8.196   -18.052 1.00 92.72 280 A 1 
ATOM 2130 C CA  . GLU A 1 280 ? 10.098  7.066   -18.509 1.00 92.63 280 A 1 
ATOM 2131 C C   . GLU A 1 280 ? 10.624  6.212   -17.344 1.00 92.70 280 A 1 
ATOM 2132 O O   . GLU A 1 280 ? 10.440  4.995   -17.404 1.00 92.32 280 A 1 
ATOM 2133 C CB  . GLU A 1 280 ? 11.257  7.544   -19.410 1.00 92.56 280 A 1 
ATOM 2134 C CG  . GLU A 1 280 ? 10.829  8.125   -20.772 1.00 79.96 280 A 1 
ATOM 2135 C CD  . GLU A 1 280 ? 10.262  9.557   -20.731 1.00 75.01 280 A 1 
ATOM 2136 O OE1 . GLU A 1 280 ? 9.853   10.052  -21.800 1.00 67.40 280 A 1 
ATOM 2137 O OE2 . GLU A 1 280 ? 10.200  10.162  -19.636 1.00 69.03 280 A 1 
ATOM 2138 N N   . PRO A 1 281 ? 11.144  6.777   -16.224 1.00 92.45 281 A 1 
ATOM 2139 C CA  . PRO A 1 281 ? 11.599  5.974   -15.086 1.00 91.26 281 A 1 
ATOM 2140 C C   . PRO A 1 281 ? 10.499  5.105   -14.463 1.00 92.19 281 A 1 
ATOM 2141 O O   . PRO A 1 281 ? 10.765  4.012   -13.966 1.00 92.61 281 A 1 
ATOM 2142 C CB  . PRO A 1 281 ? 12.145  6.983   -14.068 1.00 91.08 281 A 1 
ATOM 2143 C CG  . PRO A 1 281 ? 12.549  8.184   -14.925 1.00 88.70 281 A 1 
ATOM 2144 C CD  . PRO A 1 281 ? 11.465  8.187   -15.997 1.00 90.84 281 A 1 
ATOM 2145 N N   . VAL A 1 282 ? 9.237   5.559   -14.513 1.00 92.21 282 A 1 
ATOM 2146 C CA  . VAL A 1 282 ? 8.077   4.788   -14.034 1.00 92.43 282 A 1 
ATOM 2147 C C   . VAL A 1 282 ? 7.832   3.579   -14.939 1.00 92.76 282 A 1 
ATOM 2148 O O   . VAL A 1 282 ? 7.614   2.470   -14.445 1.00 93.61 282 A 1 
ATOM 2149 C CB  . VAL A 1 282 ? 6.817   5.676   -13.963 1.00 92.49 282 A 1 
ATOM 2150 C CG1 . VAL A 1 282 ? 5.594   4.897   -13.479 1.00 88.45 282 A 1 
ATOM 2151 C CG2 . VAL A 1 282 ? 7.030   6.874   -13.032 1.00 88.13 282 A 1 
ATOM 2152 N N   . ALA A 1 283 ? 7.900   3.775   -16.264 1.00 94.14 283 A 1 
ATOM 2153 C CA  . ALA A 1 283 ? 7.739   2.701   -17.239 1.00 93.56 283 A 1 
ATOM 2154 C C   . ALA A 1 283 ? 8.881   1.673   -17.157 1.00 93.85 283 A 1 
ATOM 2155 O O   . ALA A 1 283 ? 8.621   0.468   -17.169 1.00 94.14 283 A 1 
ATOM 2156 C CB  . ALA A 1 283 ? 7.621   3.319   -18.635 1.00 93.60 283 A 1 
ATOM 2157 N N   . GLU A 1 284 ? 10.126  2.131   -17.009 1.00 93.06 284 A 1 
ATOM 2158 C CA  . GLU A 1 284 ? 11.301  1.270   -16.824 1.00 92.53 284 A 1 
ATOM 2159 C C   . GLU A 1 284 ? 11.174  0.403   -15.569 1.00 92.99 284 A 1 
ATOM 2160 O O   . GLU A 1 284 ? 11.354  -0.815  -15.633 1.00 92.90 284 A 1 
ATOM 2161 C CB  . GLU A 1 284 ? 12.565  2.132   -16.726 1.00 93.06 284 A 1 
ATOM 2162 C CG  . GLU A 1 284 ? 12.959  2.751   -18.076 1.00 87.94 284 A 1 
ATOM 2163 C CD  . GLU A 1 284 ? 14.152  3.716   -17.959 1.00 84.64 284 A 1 
ATOM 2164 O OE1 . GLU A 1 284 ? 14.537  4.263   -19.014 1.00 76.59 284 A 1 
ATOM 2165 O OE2 . GLU A 1 284 ? 14.666  3.902   -16.831 1.00 78.86 284 A 1 
ATOM 2166 N N   . MET A 1 285 ? 10.788  1.007   -14.446 1.00 94.32 285 A 1 
ATOM 2167 C CA  . MET A 1 285 ? 10.559  0.283   -13.197 1.00 94.48 285 A 1 
ATOM 2168 C C   . MET A 1 285 ? 9.433   -0.749  -13.336 1.00 95.24 285 A 1 
ATOM 2169 O O   . MET A 1 285 ? 9.589   -1.892  -12.898 1.00 95.53 285 A 1 
ATOM 2170 C CB  . MET A 1 285 ? 10.262  1.287   -12.080 1.00 93.46 285 A 1 
ATOM 2171 C CG  . MET A 1 285 ? 10.087  0.587   -10.732 1.00 87.81 285 A 1 
ATOM 2172 S SD  . MET A 1 285 ? 9.784   1.669   -9.317  1.00 86.01 285 A 1 
ATOM 2173 C CE  . MET A 1 285 ? 8.190   2.356   -9.813  1.00 76.62 285 A 1 
ATOM 2174 N N   . ARG A 1 286 ? 8.311   -0.389  -13.985 1.00 94.22 286 A 1 
ATOM 2175 C CA  . ARG A 1 286 ? 7.208   -1.328  -14.254 1.00 94.57 286 A 1 
ATOM 2176 C C   . ARG A 1 286 ? 7.677   -2.527  -15.081 1.00 94.74 286 A 1 
ATOM 2177 O O   . ARG A 1 286 ? 7.397   -3.660  -14.710 1.00 95.19 286 A 1 
ATOM 2178 C CB  . ARG A 1 286 ? 6.059   -0.594  -14.954 1.00 94.56 286 A 1 
ATOM 2179 C CG  . ARG A 1 286 ? 4.833   -1.502  -15.146 1.00 92.54 286 A 1 
ATOM 2180 C CD  . ARG A 1 286 ? 3.860   -0.918  -16.167 1.00 89.66 286 A 1 
ATOM 2181 N NE  . ARG A 1 286 ? 4.434   -0.950  -17.518 1.00 83.45 286 A 1 
ATOM 2182 C CZ  . ARG A 1 286 ? 3.900   -0.437  -18.607 1.00 78.37 286 A 1 
ATOM 2183 N NH1 . ARG A 1 286 ? 2.749   0.187   -18.584 1.00 70.82 286 A 1 
ATOM 2184 N NH2 . ARG A 1 286 ? 4.529   -0.546  -19.739 1.00 70.93 286 A 1 
ATOM 2185 N N   . ASN A 1 287 ? 8.426   -2.284  -16.159 1.00 94.95 287 A 1 
ATOM 2186 C CA  . ASN A 1 287 ? 8.943   -3.349  -17.023 1.00 94.87 287 A 1 
ATOM 2187 C C   . ASN A 1 287 ? 9.922   -4.268  -16.270 1.00 95.23 287 A 1 
ATOM 2188 O O   . ASN A 1 287 ? 9.896   -5.486  -16.437 1.00 95.19 287 A 1 
ATOM 2189 C CB  . ASN A 1 287 ? 9.630   -2.711  -18.240 1.00 95.04 287 A 1 
ATOM 2190 C CG  . ASN A 1 287 ? 8.699   -1.955  -19.179 1.00 91.86 287 A 1 
ATOM 2191 O OD1 . ASN A 1 287 ? 7.481   -2.027  -19.131 1.00 84.39 287 A 1 
ATOM 2192 N ND2 . ASN A 1 287 ? 9.261   -1.197  -20.091 1.00 83.29 287 A 1 
ATOM 2193 N N   . ALA A 1 288 ? 10.769  -3.697  -15.396 1.00 94.74 288 A 1 
ATOM 2194 C CA  . ALA A 1 288 ? 11.653  -4.482  -14.539 1.00 94.58 288 A 1 
ATOM 2195 C C   . ALA A 1 288 ? 10.860  -5.360  -13.560 1.00 95.30 288 A 1 
ATOM 2196 O O   . ALA A 1 288 ? 11.167  -6.546  -13.419 1.00 95.71 288 A 1 
ATOM 2197 C CB  . ALA A 1 288 ? 12.610  -3.538  -13.813 1.00 94.83 288 A 1 
ATOM 2198 N N   . PHE A 1 289 ? 9.809   -4.828  -12.925 1.00 95.28 289 A 1 
ATOM 2199 C CA  . PHE A 1 289 ? 8.957   -5.614  -12.037 1.00 95.56 289 A 1 
ATOM 2200 C C   . PHE A 1 289 ? 8.154   -6.685  -12.772 1.00 95.86 289 A 1 
ATOM 2201 O O   . PHE A 1 289 ? 7.991   -7.773  -12.226 1.00 95.86 289 A 1 
ATOM 2202 C CB  . PHE A 1 289 ? 8.026   -4.701  -11.238 1.00 95.26 289 A 1 
ATOM 2203 C CG  . PHE A 1 289 ? 8.679   -3.944  -10.103 1.00 94.62 289 A 1 
ATOM 2204 C CD1 . PHE A 1 289 ? 9.607   -4.578  -9.256  1.00 89.79 289 A 1 
ATOM 2205 C CD2 . PHE A 1 289 ? 8.307   -2.611  -9.852  1.00 90.24 289 A 1 
ATOM 2206 C CE1 . PHE A 1 289 ? 10.179  -3.877  -8.184  1.00 88.14 289 A 1 
ATOM 2207 C CE2 . PHE A 1 289 ? 8.876   -1.913  -8.777  1.00 88.10 289 A 1 
ATOM 2208 C CZ  . PHE A 1 289 ? 9.817   -2.541  -7.946  1.00 90.39 289 A 1 
ATOM 2209 N N   . GLU A 1 290 ? 7.706   -6.438  -13.988 1.00 95.62 290 A 1 
ATOM 2210 C CA  . GLU A 1 290 ? 7.031   -7.453  -14.805 1.00 95.88 290 A 1 
ATOM 2211 C C   . GLU A 1 290 ? 7.963   -8.634  -15.117 1.00 96.14 290 A 1 
ATOM 2212 O O   . GLU A 1 290 ? 7.596   -9.789  -14.865 1.00 96.44 290 A 1 
ATOM 2213 C CB  . GLU A 1 290 ? 6.479   -6.790  -16.068 1.00 95.84 290 A 1 
ATOM 2214 C CG  . GLU A 1 290 ? 5.718   -7.796  -16.936 1.00 92.56 290 A 1 
ATOM 2215 C CD  . GLU A 1 290 ? 4.830   -7.119  -17.980 1.00 92.07 290 A 1 
ATOM 2216 O OE1 . GLU A 1 290 ? 3.771   -7.721  -18.262 1.00 83.83 290 A 1 
ATOM 2217 O OE2 . GLU A 1 290 ? 5.161   -5.999  -18.431 1.00 85.89 290 A 1 
ATOM 2218 N N   . ARG A 1 291 ? 9.203   -8.363  -15.540 1.00 96.28 291 A 1 
ATOM 2219 C CA  . ARG A 1 291 ? 10.225  -9.399  -15.737 1.00 96.24 291 A 1 
ATOM 2220 C C   . ARG A 1 291 ? 10.497  -10.195 -14.452 1.00 96.88 291 A 1 
ATOM 2221 O O   . ARG A 1 291 ? 10.550  -11.424 -14.476 1.00 96.93 291 A 1 
ATOM 2222 C CB  . ARG A 1 291 ? 11.516  -8.742  -16.250 1.00 95.62 291 A 1 
ATOM 2223 C CG  . ARG A 1 291 ? 12.582  -9.788  -16.605 1.00 90.56 291 A 1 
ATOM 2224 C CD  . ARG A 1 291 ? 13.928  -9.157  -16.949 1.00 88.59 291 A 1 
ATOM 2225 N NE  . ARG A 1 291 ? 14.576  -8.556  -15.765 1.00 85.35 291 A 1 
ATOM 2226 C CZ  . ARG A 1 291 ? 14.827  -7.290  -15.518 1.00 84.10 291 A 1 
ATOM 2227 N NH1 . ARG A 1 291 ? 14.503  -6.334  -16.349 1.00 74.18 291 A 1 
ATOM 2228 N NH2 . ARG A 1 291 ? 15.433  -6.979  -14.417 1.00 77.02 291 A 1 
ATOM 2229 N N   . ARG A 1 292 ? 10.651  -9.494  -13.318 1.00 96.75 292 A 1 
ATOM 2230 C CA  . ARG A 1 292 ? 10.901  -10.120 -12.008 1.00 96.87 292 A 1 
ATOM 2231 C C   . ARG A 1 292 ? 9.708   -10.935 -11.513 1.00 97.20 292 A 1 
ATOM 2232 O O   . ARG A 1 292 ? 9.911   -11.990 -10.916 1.00 97.25 292 A 1 
ATOM 2233 C CB  . ARG A 1 292 ? 11.257  -9.037  -10.989 1.00 96.51 292 A 1 
ATOM 2234 C CG  . ARG A 1 292 ? 12.646  -8.439  -11.234 1.00 95.40 292 A 1 
ATOM 2235 C CD  . ARG A 1 292 ? 12.738  -7.180  -10.386 1.00 94.52 292 A 1 
ATOM 2236 N NE  . ARG A 1 292 ? 14.028  -6.486  -10.497 1.00 92.47 292 A 1 
ATOM 2237 C CZ  . ARG A 1 292 ? 14.345  -5.445  -9.753  1.00 91.45 292 A 1 
ATOM 2238 N NH1 . ARG A 1 292 ? 13.488  -4.903  -8.948  1.00 87.92 292 A 1 
ATOM 2239 N NH2 . ARG A 1 292 ? 15.538  -4.921  -9.774  1.00 87.01 292 A 1 
ATOM 2240 N N   . ARG A 1 293 ? 8.478   -10.486 -11.793 1.00 96.68 293 A 1 
ATOM 2241 C CA  . ARG A 1 293 ? 7.258   -11.272 -11.552 1.00 96.73 293 A 1 
ATOM 2242 C C   . ARG A 1 293 ? 7.325   -12.599 -12.298 1.00 97.00 293 A 1 
ATOM 2243 O O   . ARG A 1 293 ? 7.131   -13.640 -11.684 1.00 97.43 293 A 1 
ATOM 2244 C CB  . ARG A 1 293 ? 6.019   -10.475 -11.990 1.00 96.53 293 A 1 
ATOM 2245 C CG  . ARG A 1 293 ? 4.710   -11.273 -11.839 1.00 95.66 293 A 1 
ATOM 2246 C CD  . ARG A 1 293 ? 3.617   -10.772 -12.781 1.00 94.81 293 A 1 
ATOM 2247 N NE  . ARG A 1 293 ? 3.957   -10.962 -14.202 1.00 92.58 293 A 1 
ATOM 2248 C CZ  . ARG A 1 293 ? 3.337   -10.416 -15.237 1.00 93.08 293 A 1 
ATOM 2249 N NH1 . ARG A 1 293 ? 2.265   -9.686  -15.104 1.00 86.15 293 A 1 
ATOM 2250 N NH2 . ARG A 1 293 ? 3.804   -10.578 -16.438 1.00 87.06 293 A 1 
ATOM 2251 N N   . ASP A 1 294 ? 7.614   -12.563 -13.591 1.00 97.58 294 A 1 
ATOM 2252 C CA  . ASP A 1 294 ? 7.654   -13.779 -14.408 1.00 97.66 294 A 1 
ATOM 2253 C C   . ASP A 1 294 ? 8.738   -14.744 -13.918 1.00 97.96 294 A 1 
ATOM 2254 O O   . ASP A 1 294 ? 8.499   -15.949 -13.813 1.00 97.80 294 A 1 
ATOM 2255 C CB  . ASP A 1 294 ? 7.850   -13.403 -15.884 1.00 97.58 294 A 1 
ATOM 2256 C CG  . ASP A 1 294 ? 6.637   -12.676 -16.480 1.00 96.91 294 A 1 
ATOM 2257 O OD1 . ASP A 1 294 ? 5.545   -12.734 -15.866 1.00 94.60 294 A 1 
ATOM 2258 O OD2 . ASP A 1 294 ? 6.781   -12.064 -17.556 1.00 94.31 294 A 1 
ATOM 2259 N N   . LEU A 1 295 ? 9.900   -14.203 -13.518 1.00 96.64 295 A 1 
ATOM 2260 C CA  . LEU A 1 295 ? 10.990  -14.973 -12.924 1.00 97.06 295 A 1 
ATOM 2261 C C   . LEU A 1 295 ? 10.573  -15.638 -11.607 1.00 97.72 295 A 1 
ATOM 2262 O O   . LEU A 1 295 ? 10.687  -16.858 -11.477 1.00 97.94 295 A 1 
ATOM 2263 C CB  . LEU A 1 295 ? 12.209  -14.046 -12.747 1.00 97.49 295 A 1 
ATOM 2264 C CG  . LEU A 1 295 ? 13.428  -14.719 -12.092 1.00 96.90 295 A 1 
ATOM 2265 C CD1 . LEU A 1 295 ? 13.946  -15.897 -12.914 1.00 95.45 295 A 1 
ATOM 2266 C CD2 . LEU A 1 295 ? 14.548  -13.690 -11.943 1.00 95.95 295 A 1 
ATOM 2267 N N   . ILE A 1 296 ? 10.062  -14.873 -10.630 1.00 97.78 296 A 1 
ATOM 2268 C CA  . ILE A 1 296 ? 9.708   -15.430 -9.315  1.00 97.87 296 A 1 
ATOM 2269 C C   . ILE A 1 296 ? 8.531   -16.403 -9.408  1.00 98.02 296 A 1 
ATOM 2270 O O   . ILE A 1 296 ? 8.537   -17.423 -8.728  1.00 98.06 296 A 1 
ATOM 2271 C CB  . ILE A 1 296 ? 9.484   -14.323 -8.258  1.00 97.73 296 A 1 
ATOM 2272 C CG1 . ILE A 1 296 ? 9.573   -14.929 -6.842  1.00 97.20 296 A 1 
ATOM 2273 C CG2 . ILE A 1 296 ? 8.155   -13.573 -8.463  1.00 96.91 296 A 1 
ATOM 2274 C CD1 . ILE A 1 296 ? 9.538   -13.903 -5.708  1.00 96.32 296 A 1 
ATOM 2275 N N   . VAL A 1 297 ? 7.541   -16.136 -10.269 1.00 97.87 297 A 1 
ATOM 2276 C CA  . VAL A 1 297 ? 6.412   -17.047 -10.514 1.00 97.70 297 A 1 
ATOM 2277 C C   . VAL A 1 297 ? 6.900   -18.371 -11.086 1.00 97.91 297 A 1 
ATOM 2278 O O   . VAL A 1 297 ? 6.467   -19.424 -10.626 1.00 97.97 297 A 1 
ATOM 2279 C CB  . VAL A 1 297 ? 5.374   -16.401 -11.454 1.00 97.34 297 A 1 
ATOM 2280 C CG1 . VAL A 1 297 ? 4.359   -17.408 -12.021 1.00 96.31 297 A 1 
ATOM 2281 C CG2 . VAL A 1 297 ? 4.572   -15.328 -10.719 1.00 96.13 297 A 1 
ATOM 2282 N N   . LYS A 1 298 ? 7.805   -18.330 -12.083 1.00 98.21 298 A 1 
ATOM 2283 C CA  . LYS A 1 298 ? 8.399   -19.539 -12.658 1.00 98.25 298 A 1 
ATOM 2284 C C   . LYS A 1 298 ? 9.088   -20.372 -11.579 1.00 98.42 298 A 1 
ATOM 2285 O O   . LYS A 1 298 ? 8.748   -21.538 -11.425 1.00 98.35 298 A 1 
ATOM 2286 C CB  . LYS A 1 298 ? 9.360   -19.144 -13.789 1.00 98.20 298 A 1 
ATOM 2287 C CG  . LYS A 1 298 ? 10.018  -20.376 -14.420 1.00 95.36 298 A 1 
ATOM 2288 C CD  . LYS A 1 298 ? 11.111  -19.973 -15.412 1.00 92.37 298 A 1 
ATOM 2289 C CE  . LYS A 1 298 ? 11.848  -21.240 -15.829 1.00 84.43 298 A 1 
ATOM 2290 N NZ  . LYS A 1 298 ? 13.061  -20.933 -16.618 1.00 76.28 298 A 1 
ATOM 2291 N N   . LEU A 1 299 ? 9.988   -19.756 -10.804 1.00 98.05 299 A 1 
ATOM 2292 C CA  . LEU A 1 299 ? 10.764  -20.452 -9.773  1.00 98.17 299 A 1 
ATOM 2293 C C   . LEU A 1 299 ? 9.889   -20.957 -8.616  1.00 98.31 299 A 1 
ATOM 2294 O O   . LEU A 1 299 ? 10.081  -22.066 -8.130  1.00 98.29 299 A 1 
ATOM 2295 C CB  . LEU A 1 299 ? 11.846  -19.500 -9.251  1.00 98.44 299 A 1 
ATOM 2296 C CG  . LEU A 1 299 ? 12.906  -19.082 -10.291 1.00 98.00 299 A 1 
ATOM 2297 C CD1 . LEU A 1 299 ? 13.768  -17.974 -9.694  1.00 96.77 299 A 1 
ATOM 2298 C CD2 . LEU A 1 299 ? 13.809  -20.241 -10.697 1.00 96.73 299 A 1 
ATOM 2299 N N   . ALA A 1 300 ? 8.895   -20.188 -8.180  1.00 98.32 300 A 1 
ATOM 2300 C CA  . ALA A 1 300 ? 7.993   -20.596 -7.106  1.00 98.18 300 A 1 
ATOM 2301 C C   . ALA A 1 300 ? 7.105   -21.785 -7.495  1.00 98.13 300 A 1 
ATOM 2302 O O   . ALA A 1 300 ? 6.790   -22.610 -6.641  1.00 97.96 300 A 1 
ATOM 2303 C CB  . ALA A 1 300 ? 7.148   -19.394 -6.684  1.00 98.08 300 A 1 
ATOM 2304 N N   . LYS A 1 301 ? 6.722   -21.905 -8.779  1.00 97.83 301 A 1 
ATOM 2305 C CA  . LYS A 1 301 ? 5.972   -23.067 -9.294  1.00 97.58 301 A 1 
ATOM 2306 C C   . LYS A 1 301 ? 6.781   -24.368 -9.279  1.00 97.58 301 A 1 
ATOM 2307 O O   . LYS A 1 301 ? 6.183   -25.439 -9.309  1.00 97.13 301 A 1 
ATOM 2308 C CB  . LYS A 1 301 ? 5.470   -22.778 -10.714 1.00 97.53 301 A 1 
ATOM 2309 C CG  . LYS A 1 301 ? 4.239   -21.864 -10.705 1.00 96.65 301 A 1 
ATOM 2310 C CD  . LYS A 1 301 ? 3.806   -21.536 -12.138 1.00 94.68 301 A 1 
ATOM 2311 C CE  . LYS A 1 301 ? 2.529   -20.695 -12.087 1.00 92.10 301 A 1 
ATOM 2312 N NZ  . LYS A 1 301 ? 2.034   -20.362 -13.445 1.00 85.07 301 A 1 
ATOM 2313 N N   . GLU A 1 302 ? 8.107   -24.279 -9.232  1.00 98.03 302 A 1 
ATOM 2314 C CA  . GLU A 1 302 ? 8.999   -25.438 -9.118  1.00 97.86 302 A 1 
ATOM 2315 C C   . GLU A 1 302 ? 9.105   -25.952 -7.669  1.00 98.02 302 A 1 
ATOM 2316 O O   . GLU A 1 302 ? 9.576   -27.067 -7.448  1.00 97.30 302 A 1 
ATOM 2317 C CB  . GLU A 1 302 ? 10.384  -25.083 -9.702  1.00 97.71 302 A 1 
ATOM 2318 C CG  . GLU A 1 302 ? 10.330  -24.770 -11.213 1.00 96.11 302 A 1 
ATOM 2319 C CD  . GLU A 1 302 ? 11.649  -24.226 -11.802 1.00 93.84 302 A 1 
ATOM 2320 O OE1 . GLU A 1 302 ? 11.607  -23.715 -12.955 1.00 86.61 302 A 1 
ATOM 2321 O OE2 . GLU A 1 302 ? 12.696  -24.309 -11.127 1.00 87.67 302 A 1 
ATOM 2322 N N   . ILE A 1 303 ? 8.636   -25.187 -6.676  1.00 98.04 303 A 1 
ATOM 2323 C CA  . ILE A 1 303 ? 8.649   -25.581 -5.263  1.00 98.07 303 A 1 
ATOM 2324 C C   . ILE A 1 303 ? 7.415   -26.443 -4.952  1.00 97.90 303 A 1 
ATOM 2325 O O   . ILE A 1 303 ? 6.284   -25.940 -5.008  1.00 97.50 303 A 1 
ATOM 2326 C CB  . ILE A 1 303 ? 8.759   -24.348 -4.341  1.00 98.22 303 A 1 
ATOM 2327 C CG1 . ILE A 1 303 ? 10.091  -23.617 -4.629  1.00 97.66 303 A 1 
ATOM 2328 C CG2 . ILE A 1 303 ? 8.674   -24.767 -2.863  1.00 97.79 303 A 1 
ATOM 2329 C CD1 . ILE A 1 303 ? 10.297  -22.333 -3.824  1.00 96.19 303 A 1 
ATOM 2330 N N   . PRO A 1 304 ? 7.585   -27.727 -4.575  1.00 97.94 304 A 1 
ATOM 2331 C CA  . PRO A 1 304 ? 6.464   -28.588 -4.217  1.00 97.42 304 A 1 
ATOM 2332 C C   . PRO A 1 304 ? 5.646   -27.997 -3.066  1.00 97.16 304 A 1 
ATOM 2333 O O   . PRO A 1 304 ? 6.211   -27.489 -2.109  1.00 95.41 304 A 1 
ATOM 2334 C CB  . PRO A 1 304 ? 7.082   -29.938 -3.830  1.00 96.85 304 A 1 
ATOM 2335 C CG  . PRO A 1 304 ? 8.419   -29.940 -4.568  1.00 95.77 304 A 1 
ATOM 2336 C CD  . PRO A 1 304 ? 8.832   -28.477 -4.519  1.00 97.69 304 A 1 
ATOM 2337 N N   . GLY A 1 305 ? 4.326   -28.088 -3.131  1.00 96.60 305 A 1 
ATOM 2338 C CA  . GLY A 1 305 ? 3.433   -27.605 -2.065  1.00 96.24 305 A 1 
ATOM 2339 C C   . GLY A 1 305 ? 3.126   -26.104 -2.085  1.00 96.70 305 A 1 
ATOM 2340 O O   . GLY A 1 305 ? 2.305   -25.664 -1.278  1.00 95.62 305 A 1 
ATOM 2341 N N   . PHE A 1 306 ? 3.718   -25.330 -2.997  1.00 96.11 306 A 1 
ATOM 2342 C CA  . PHE A 1 306 ? 3.252   -23.976 -3.293  1.00 96.45 306 A 1 
ATOM 2343 C C   . PHE A 1 306 ? 2.158   -23.995 -4.368  1.00 95.99 306 A 1 
ATOM 2344 O O   . PHE A 1 306 ? 2.335   -24.547 -5.450  1.00 94.89 306 A 1 
ATOM 2345 C CB  . PHE A 1 306 ? 4.419   -23.063 -3.703  1.00 96.83 306 A 1 
ATOM 2346 C CG  . PHE A 1 306 ? 5.284   -22.502 -2.583  1.00 97.22 306 A 1 
ATOM 2347 C CD1 . PHE A 1 306 ? 5.059   -22.807 -1.226  1.00 95.88 306 A 1 
ATOM 2348 C CD2 . PHE A 1 306 ? 6.310   -21.597 -2.916  1.00 95.85 306 A 1 
ATOM 2349 C CE1 . PHE A 1 306 ? 5.844   -22.219 -0.219  1.00 95.59 306 A 1 
ATOM 2350 C CE2 . PHE A 1 306 ? 7.095   -21.009 -1.907  1.00 95.84 306 A 1 
ATOM 2351 C CZ  . PHE A 1 306 ? 6.863   -21.320 -0.560  1.00 97.01 306 A 1 
ATOM 2352 N N   . GLU A 1 307 ? 1.035   -23.327 -4.086  1.00 93.50 307 A 1 
ATOM 2353 C CA  . GLU A 1 307 ? 0.033   -22.977 -5.098  1.00 92.47 307 A 1 
ATOM 2354 C C   . GLU A 1 307 ? 0.243   -21.510 -5.494  1.00 92.05 307 A 1 
ATOM 2355 O O   . GLU A 1 307 ? 0.045   -20.601 -4.684  1.00 91.21 307 A 1 
ATOM 2356 C CB  . GLU A 1 307 ? -1.394  -23.223 -4.581  1.00 92.16 307 A 1 
ATOM 2357 C CG  . GLU A 1 307 ? -1.733  -24.693 -4.271  1.00 86.05 307 A 1 
ATOM 2358 C CD  . GLU A 1 307 ? -3.112  -24.834 -3.587  1.00 82.61 307 A 1 
ATOM 2359 O OE1 . GLU A 1 307 ? -3.267  -25.686 -2.678  1.00 74.01 307 A 1 
ATOM 2360 O OE2 . GLU A 1 307 ? -4.025  -24.034 -3.878  1.00 75.58 307 A 1 
ATOM 2361 N N   . VAL A 1 308 ? 0.692   -21.271 -6.724  1.00 92.90 308 A 1 
ATOM 2362 C CA  . VAL A 1 308 ? 1.191   -19.966 -7.179  1.00 92.37 308 A 1 
ATOM 2363 C C   . VAL A 1 308 ? 0.292   -19.379 -8.260  1.00 90.43 308 A 1 
ATOM 2364 O O   . VAL A 1 308 ? 0.226   -19.896 -9.382  1.00 88.70 308 A 1 
ATOM 2365 C CB  . VAL A 1 308 ? 2.647   -20.063 -7.675  1.00 93.00 308 A 1 
ATOM 2366 C CG1 . VAL A 1 308 ? 3.207   -18.682 -8.033  1.00 90.47 308 A 1 
ATOM 2367 C CG2 . VAL A 1 308 ? 3.573   -20.686 -6.629  1.00 89.70 308 A 1 
ATOM 2368 N N   . ASN A 1 309 ? -0.329  -18.242 -7.948  1.00 91.22 309 A 1 
ATOM 2369 C CA  . ASN A 1 309 ? -1.018  -17.395 -8.920  1.00 88.38 309 A 1 
ATOM 2370 C C   . ASN A 1 309 ? -0.049  -16.403 -9.575  1.00 90.52 309 A 1 
ATOM 2371 O O   . ASN A 1 309 ? 1.012   -16.106 -9.034  1.00 89.60 309 A 1 
ATOM 2372 C CB  . ASN A 1 309 ? -2.192  -16.692 -8.224  1.00 83.55 309 A 1 
ATOM 2373 C CG  . ASN A 1 309 ? -3.294  -17.667 -7.852  1.00 72.65 309 A 1 
ATOM 2374 O OD1 . ASN A 1 309 ? -3.552  -18.640 -8.543  1.00 60.97 309 A 1 
ATOM 2375 N ND2 . ASN A 1 309 ? -3.985  -17.439 -6.765  1.00 63.94 309 A 1 
ATOM 2376 N N   . VAL A 1 310 ? -0.422  -15.871 -10.741 1.00 90.64 310 A 1 
ATOM 2377 C CA  . VAL A 1 310 ? 0.363   -14.846 -11.447 1.00 91.60 310 A 1 
ATOM 2378 C C   . VAL A 1 310 ? -0.129  -13.457 -11.027 1.00 91.93 310 A 1 
ATOM 2379 O O   . VAL A 1 310 ? -1.255  -13.104 -11.379 1.00 91.61 310 A 1 
ATOM 2380 C CB  . VAL A 1 310 ? 0.291   -15.026 -12.975 1.00 92.37 310 A 1 
ATOM 2381 C CG1 . VAL A 1 310 ? 1.187   -14.006 -13.688 1.00 91.31 310 A 1 
ATOM 2382 C CG2 . VAL A 1 310 ? 0.749   -16.426 -13.394 1.00 89.95 310 A 1 
ATOM 2383 N N   . PRO A 1 311 ? 0.678   -12.649 -10.301 1.00 93.52 311 A 1 
ATOM 2384 C CA  . PRO A 1 311 ? 0.294   -11.287 -9.945  1.00 93.55 311 A 1 
ATOM 2385 C C   . PRO A 1 311 ? 0.075   -10.415 -11.184 1.00 93.60 311 A 1 
ATOM 2386 O O   . PRO A 1 311 ? 0.825   -10.486 -12.160 1.00 93.36 311 A 1 
ATOM 2387 C CB  . PRO A 1 311 ? 1.420   -10.741 -9.065  1.00 93.60 311 A 1 
ATOM 2388 C CG  . PRO A 1 311 ? 2.093   -11.999 -8.526  1.00 92.67 311 A 1 
ATOM 2389 C CD  . PRO A 1 311 ? 1.947   -12.986 -9.672  1.00 94.08 311 A 1 
ATOM 2390 N N   . GLN A 1 312 ? -0.942  -9.555  -11.139 1.00 93.63 312 A 1 
ATOM 2391 C CA  . GLN A 1 312 ? -1.313  -8.656  -12.236 1.00 93.05 312 A 1 
ATOM 2392 C C   . GLN A 1 312 ? -0.837  -7.213  -12.010 1.00 93.48 312 A 1 
ATOM 2393 O O   . GLN A 1 312 ? -0.947  -6.371  -12.900 1.00 91.80 312 A 1 
ATOM 2394 C CB  . GLN A 1 312 ? -2.826  -8.724  -12.434 1.00 92.24 312 A 1 
ATOM 2395 C CG  . GLN A 1 312 ? -3.291  -10.107 -12.914 1.00 89.51 312 A 1 
ATOM 2396 C CD  . GLN A 1 312 ? -4.806  -10.172 -13.071 1.00 82.45 312 A 1 
ATOM 2397 O OE1 . GLN A 1 312 ? -5.563  -9.579  -12.321 1.00 75.06 312 A 1 
ATOM 2398 N NE2 . GLN A 1 312 ? -5.306  -10.905 -14.035 1.00 71.25 312 A 1 
ATOM 2399 N N   . GLY A 1 313 ? -0.285  -6.921  -10.824 1.00 93.04 313 A 1 
ATOM 2400 C CA  . GLY A 1 313 ? 0.232   -5.614  -10.445 1.00 93.09 313 A 1 
ATOM 2401 C C   . GLY A 1 313 ? 1.016   -5.655  -9.137  1.00 93.60 313 A 1 
ATOM 2402 O O   . GLY A 1 313 ? 1.229   -6.724  -8.561  1.00 92.50 313 A 1 
ATOM 2403 N N   . ALA A 1 314 ? 1.441   -4.482  -8.649  1.00 92.65 314 A 1 
ATOM 2404 C CA  . ALA A 1 314 ? 2.332   -4.319  -7.496  1.00 93.24 314 A 1 
ATOM 2405 C C   . ALA A 1 314 ? 3.658   -5.097  -7.668  1.00 93.68 314 A 1 
ATOM 2406 O O   . ALA A 1 314 ? 4.130   -5.274  -8.789  1.00 92.25 314 A 1 
ATOM 2407 C CB  . ALA A 1 314 ? 1.554   -4.620  -6.209  1.00 92.54 314 A 1 
ATOM 2408 N N   . PHE A 1 315 ? 4.306   -5.530  -6.577  1.00 93.92 315 A 1 
ATOM 2409 C CA  . PHE A 1 315 ? 5.560   -6.291  -6.623  1.00 94.44 315 A 1 
ATOM 2410 C C   . PHE A 1 315 ? 5.615   -7.400  -5.564  1.00 95.16 315 A 1 
ATOM 2411 O O   . PHE A 1 315 ? 6.642   -7.613  -4.917  1.00 94.08 315 A 1 
ATOM 2412 C CB  . PHE A 1 315 ? 6.762   -5.330  -6.586  1.00 93.58 315 A 1 
ATOM 2413 C CG  . PHE A 1 315 ? 6.681   -4.250  -5.531  1.00 94.33 315 A 1 
ATOM 2414 C CD1 . PHE A 1 315 ? 6.352   -2.937  -5.915  1.00 88.89 315 A 1 
ATOM 2415 C CD2 . PHE A 1 315 ? 6.944   -4.540  -4.186  1.00 90.64 315 A 1 
ATOM 2416 C CE1 . PHE A 1 315 ? 6.296   -1.917  -4.957  1.00 87.20 315 A 1 
ATOM 2417 C CE2 . PHE A 1 315 ? 6.884   -3.519  -3.224  1.00 87.07 315 A 1 
ATOM 2418 C CZ  . PHE A 1 315 ? 6.565   -2.206  -3.609  1.00 91.15 315 A 1 
ATOM 2419 N N   . TYR A 1 316 ? 4.495   -8.104  -5.388  1.00 95.41 316 A 1 
ATOM 2420 C CA  . TYR A 1 316 ? 4.329   -9.164  -4.397  1.00 95.16 316 A 1 
ATOM 2421 C C   . TYR A 1 316 ? 3.873   -10.470 -5.035  1.00 95.48 316 A 1 
ATOM 2422 O O   . TYR A 1 316 ? 2.918   -10.491 -5.807  1.00 94.78 316 A 1 
ATOM 2423 C CB  . TYR A 1 316 ? 3.328   -8.731  -3.325  1.00 94.61 316 A 1 
ATOM 2424 C CG  . TYR A 1 316 ? 3.648   -7.399  -2.683  1.00 94.42 316 A 1 
ATOM 2425 C CD1 . TYR A 1 316 ? 4.767   -7.272  -1.844  1.00 90.78 316 A 1 
ATOM 2426 C CD2 . TYR A 1 316 ? 2.841   -6.276  -2.955  1.00 91.66 316 A 1 
ATOM 2427 C CE1 . TYR A 1 316 ? 5.075   -6.030  -1.263  1.00 90.24 316 A 1 
ATOM 2428 C CE2 . TYR A 1 316 ? 3.146   -5.036  -2.373  1.00 90.22 316 A 1 
ATOM 2429 C CZ  . TYR A 1 316 ? 4.262   -4.911  -1.520  1.00 92.04 316 A 1 
ATOM 2430 O OH  . TYR A 1 316 ? 4.544   -3.717  -0.943  1.00 90.25 316 A 1 
ATOM 2431 N N   . LEU A 1 317 ? 4.514   -11.567 -4.636  1.00 95.42 317 A 1 
ATOM 2432 C CA  . LEU A 1 317 ? 4.028   -12.924 -4.821  1.00 95.55 317 A 1 
ATOM 2433 C C   . LEU A 1 317 ? 3.380   -13.381 -3.513  1.00 95.35 317 A 1 
ATOM 2434 O O   . LEU A 1 317 ? 3.908   -13.109 -2.433  1.00 95.05 317 A 1 
ATOM 2435 C CB  . LEU A 1 317 ? 5.199   -13.823 -5.235  1.00 96.02 317 A 1 
ATOM 2436 C CG  . LEU A 1 317 ? 4.761   -15.219 -5.698  1.00 95.38 317 A 1 
ATOM 2437 C CD1 . LEU A 1 317 ? 4.046   -15.157 -7.043  1.00 93.14 317 A 1 
ATOM 2438 C CD2 . LEU A 1 317 ? 5.975   -16.126 -5.828  1.00 93.48 317 A 1 
ATOM 2439 N N   . PHE A 1 318 ? 2.247   -14.084 -3.606  1.00 93.74 318 A 1 
ATOM 2440 C CA  . PHE A 1 318 ? 1.480   -14.520 -2.440  1.00 92.78 318 A 1 
ATOM 2441 C C   . PHE A 1 318 ? 1.035   -15.988 -2.558  1.00 92.56 318 A 1 
ATOM 2442 O O   . PHE A 1 318 ? -0.163  -16.267 -2.637  1.00 91.87 318 A 1 
ATOM 2443 C CB  . PHE A 1 318 ? 0.320   -13.537 -2.213  1.00 92.33 318 A 1 
ATOM 2444 C CG  . PHE A 1 318 ? -0.237  -13.545 -0.805  1.00 91.47 318 A 1 
ATOM 2445 C CD1 . PHE A 1 318 ? -1.601  -13.795 -0.576  1.00 85.66 318 A 1 
ATOM 2446 C CD2 . PHE A 1 318 ? 0.610   -13.251 0.277   1.00 85.99 318 A 1 
ATOM 2447 C CE1 . PHE A 1 318 ? -2.117  -13.730 0.730   1.00 84.14 318 A 1 
ATOM 2448 C CE2 . PHE A 1 318 ? 0.094   -13.192 1.583   1.00 84.07 318 A 1 
ATOM 2449 C CZ  . PHE A 1 318 ? -1.269  -13.424 1.809   1.00 90.10 318 A 1 
ATOM 2450 N N   . PRO A 1 319 ? 1.989   -16.945 -2.623  1.00 94.79 319 A 1 
ATOM 2451 C CA  . PRO A 1 319 ? 1.657   -18.355 -2.767  1.00 94.56 319 A 1 
ATOM 2452 C C   . PRO A 1 319 ? 0.941   -18.890 -1.527  1.00 94.01 319 A 1 
ATOM 2453 O O   . PRO A 1 319 ? 1.255   -18.516 -0.395  1.00 93.85 319 A 1 
ATOM 2454 C CB  . PRO A 1 319 ? 2.982   -19.078 -3.000  1.00 95.35 319 A 1 
ATOM 2455 C CG  . PRO A 1 319 ? 3.989   -18.196 -2.275  1.00 94.35 319 A 1 
ATOM 2456 C CD  . PRO A 1 319 ? 3.431   -16.792 -2.509  1.00 95.50 319 A 1 
ATOM 2457 N N   . LYS A 1 320 ? 0.021   -19.835 -1.749  1.00 93.06 320 A 1 
ATOM 2458 C CA  . LYS A 1 320 ? -0.510  -20.689 -0.690  1.00 93.02 320 A 1 
ATOM 2459 C C   . LYS A 1 320 ? 0.555   -21.714 -0.304  1.00 94.04 320 A 1 
ATOM 2460 O O   . LYS A 1 320 ? 1.194   -22.303 -1.172  1.00 94.89 320 A 1 
ATOM 2461 C CB  . LYS A 1 320 ? -1.815  -21.317 -1.169  1.00 91.95 320 A 1 
ATOM 2462 C CG  . LYS A 1 320 ? -2.526  -22.133 -0.092  1.00 85.99 320 A 1 
ATOM 2463 C CD  . LYS A 1 320 ? -3.851  -22.613 -0.681  1.00 83.59 320 A 1 
ATOM 2464 C CE  . LYS A 1 320 ? -4.490  -23.710 0.161   1.00 77.71 320 A 1 
ATOM 2465 N NZ  . LYS A 1 320 ? -5.268  -24.594 -0.742  1.00 69.91 320 A 1 
ATOM 2466 N N   . CYS A 1 321 ? 0.768   -21.892 1.007   1.00 95.18 321 A 1 
ATOM 2467 C CA  . CYS A 1 321 ? 1.870   -22.649 1.601   1.00 95.75 321 A 1 
ATOM 2468 C C   . CYS A 1 321 ? 1.433   -23.618 2.712   1.00 96.10 321 A 1 
ATOM 2469 O O   . CYS A 1 321 ? 2.279   -24.233 3.360   1.00 95.86 321 A 1 
ATOM 2470 C CB  . CYS A 1 321 ? 2.921   -21.645 2.088   1.00 95.96 321 A 1 
ATOM 2471 S SG  . CYS A 1 321 ? 2.254   -20.611 3.428   1.00 95.68 321 A 1 
ATOM 2472 N N   . ASN A 1 322 ? 0.128   -23.795 2.926   1.00 94.99 322 A 1 
ATOM 2473 C CA  . ASN A 1 322 ? -0.421  -24.630 4.000   1.00 94.50 322 A 1 
ATOM 2474 C C   . ASN A 1 322 ? -0.090  -26.126 3.873   1.00 95.27 322 A 1 
ATOM 2475 O O   . ASN A 1 322 ? -0.185  -26.850 4.859   1.00 95.61 322 A 1 
ATOM 2476 C CB  . ASN A 1 322 ? -1.931  -24.375 4.130   1.00 93.66 322 A 1 
ATOM 2477 C CG  . ASN A 1 322 ? -2.768  -24.895 2.976   1.00 93.17 322 A 1 
ATOM 2478 O OD1 . ASN A 1 322 ? -2.318  -25.098 1.861   1.00 87.72 322 A 1 
ATOM 2479 N ND2 . ASN A 1 322 ? -4.039  -25.102 3.207   1.00 87.34 322 A 1 
ATOM 2480 N N   . ALA A 1 323 ? 0.409   -26.582 2.722   1.00 96.67 323 A 1 
ATOM 2481 C CA  . ALA A 1 323 ? 0.960   -27.928 2.551   1.00 97.14 323 A 1 
ATOM 2482 C C   . ALA A 1 323 ? 2.154   -28.235 3.484   1.00 97.77 323 A 1 
ATOM 2483 O O   . ALA A 1 323 ? 2.525   -29.398 3.644   1.00 97.37 323 A 1 
ATOM 2484 C CB  . ALA A 1 323 ? 1.375   -28.086 1.082   1.00 96.88 323 A 1 
ATOM 2485 N N   . TYR A 1 324 ? 2.760   -27.212 4.091   1.00 97.66 324 A 1 
ATOM 2486 C CA  . TYR A 1 324 ? 3.860   -27.346 5.046   1.00 97.99 324 A 1 
ATOM 2487 C C   . TYR A 1 324 ? 3.419   -27.338 6.514   1.00 98.24 324 A 1 
ATOM 2488 O O   . TYR A 1 324 ? 4.242   -27.610 7.387   1.00 97.84 324 A 1 
ATOM 2489 C CB  . TYR A 1 324 ? 4.903   -26.261 4.769   1.00 98.05 324 A 1 
ATOM 2490 C CG  . TYR A 1 324 ? 5.554   -26.416 3.413   1.00 98.13 324 A 1 
ATOM 2491 C CD1 . TYR A 1 324 ? 6.500   -27.435 3.215   1.00 96.87 324 A 1 
ATOM 2492 C CD2 . TYR A 1 324 ? 5.200   -25.567 2.347   1.00 97.19 324 A 1 
ATOM 2493 C CE1 . TYR A 1 324 ? 7.100   -27.606 1.958   1.00 96.44 324 A 1 
ATOM 2494 C CE2 . TYR A 1 324 ? 5.796   -25.738 1.086   1.00 96.58 324 A 1 
ATOM 2495 C CZ  . TYR A 1 324 ? 6.749   -26.757 0.895   1.00 97.05 324 A 1 
ATOM 2496 O OH  . TYR A 1 324 ? 7.335   -26.928 -0.311  1.00 95.93 324 A 1 
ATOM 2497 N N   . TYR A 1 325 ? 2.149   -27.059 6.805   1.00 97.81 325 A 1 
ATOM 2498 C CA  . TYR A 1 325 ? 1.657   -27.025 8.177   1.00 97.98 325 A 1 
ATOM 2499 C C   . TYR A 1 325 ? 1.578   -28.438 8.760   1.00 98.02 325 A 1 
ATOM 2500 O O   . TYR A 1 325 ? 1.230   -29.404 8.086   1.00 97.16 325 A 1 
ATOM 2501 C CB  . TYR A 1 325 ? 0.325   -26.279 8.270   1.00 97.69 325 A 1 
ATOM 2502 C CG  . TYR A 1 325 ? 0.319   -24.836 7.779   1.00 97.78 325 A 1 
ATOM 2503 C CD1 . TYR A 1 325 ? 1.505   -24.153 7.453   1.00 95.98 325 A 1 
ATOM 2504 C CD2 . TYR A 1 325 ? -0.919  -24.177 7.637   1.00 96.03 325 A 1 
ATOM 2505 C CE1 . TYR A 1 325 ? 1.459   -22.846 6.947   1.00 95.28 325 A 1 
ATOM 2506 C CE2 . TYR A 1 325 ? -0.971  -22.868 7.136   1.00 95.61 325 A 1 
ATOM 2507 C CZ  . TYR A 1 325 ? 0.219   -22.207 6.772   1.00 96.37 325 A 1 
ATOM 2508 O OH  . TYR A 1 325 ? 0.170   -20.968 6.241   1.00 95.12 325 A 1 
ATOM 2509 N N   . GLY A 1 326 ? 1.971   -28.563 10.038  1.00 97.31 326 A 1 
ATOM 2510 C CA  . GLY A 1 326 ? 2.134   -29.840 10.726  1.00 97.44 326 A 1 
ATOM 2511 C C   . GLY A 1 326 ? 3.462   -30.552 10.461  1.00 97.92 326 A 1 
ATOM 2512 O O   . GLY A 1 326 ? 3.811   -31.436 11.252  1.00 97.00 326 A 1 
ATOM 2513 N N   . LYS A 1 327 ? 4.226   -30.157 9.436   1.00 96.72 327 A 1 
ATOM 2514 C CA  . LYS A 1 327 ? 5.558   -30.702 9.150   1.00 97.31 327 A 1 
ATOM 2515 C C   . LYS A 1 327 ? 6.608   -30.173 10.126  1.00 97.55 327 A 1 
ATOM 2516 O O   . LYS A 1 327 ? 6.418   -29.135 10.764  1.00 97.10 327 A 1 
ATOM 2517 C CB  . LYS A 1 327 ? 5.973   -30.424 7.701   1.00 97.64 327 A 1 
ATOM 2518 C CG  . LYS A 1 327 ? 5.028   -31.046 6.674   1.00 97.36 327 A 1 
ATOM 2519 C CD  . LYS A 1 327 ? 5.636   -30.906 5.277   1.00 96.08 327 A 1 
ATOM 2520 C CE  . LYS A 1 327 ? 4.697   -31.467 4.215   1.00 93.17 327 A 1 
ATOM 2521 N NZ  . LYS A 1 327 ? 5.248   -31.229 2.861   1.00 86.53 327 A 1 
ATOM 2522 N N   . SER A 1 328 ? 7.734   -30.884 10.240  1.00 97.61 328 A 1 
ATOM 2523 C CA  . SER A 1 328 ? 8.826   -30.534 11.153  1.00 97.32 328 A 1 
ATOM 2524 C C   . SER A 1 328 ? 10.196  -30.741 10.513  1.00 97.26 328 A 1 
ATOM 2525 O O   . SER A 1 328 ? 10.383  -31.657 9.710   1.00 96.54 328 A 1 
ATOM 2526 C CB  . SER A 1 328 ? 8.737   -31.349 12.449  1.00 96.11 328 A 1 
ATOM 2527 O OG  . SER A 1 328 ? 7.475   -31.179 13.076  1.00 87.33 328 A 1 
ATOM 2528 N N   . ALA A 1 329 ? 11.175  -29.921 10.929  1.00 97.01 329 A 1 
ATOM 2529 C CA  . ALA A 1 329 ? 12.600  -30.122 10.690  1.00 96.13 329 A 1 
ATOM 2530 C C   . ALA A 1 329 ? 13.323  -30.112 12.044  1.00 95.24 329 A 1 
ATOM 2531 O O   . ALA A 1 329 ? 13.327  -29.104 12.754  1.00 91.57 329 A 1 
ATOM 2532 C CB  . ALA A 1 329 ? 13.121  -29.046 9.732   1.00 95.48 329 A 1 
ATOM 2533 N N   . GLY A 1 330 ? 13.887  -31.245 12.448  1.00 95.07 330 A 1 
ATOM 2534 C CA  . GLY A 1 330 ? 14.417  -31.432 13.799  1.00 93.89 330 A 1 
ATOM 2535 C C   . GLY A 1 330 ? 13.327  -31.211 14.855  1.00 94.12 330 A 1 
ATOM 2536 O O   . GLY A 1 330 ? 12.250  -31.792 14.770  1.00 90.49 330 A 1 
ATOM 2537 N N   . ASN A 1 331 ? 13.595  -30.331 15.828  1.00 94.94 331 A 1 
ATOM 2538 C CA  . ASN A 1 331 ? 12.659  -30.006 16.912  1.00 93.86 331 A 1 
ATOM 2539 C C   . ASN A 1 331 ? 11.658  -28.895 16.554  1.00 94.12 331 A 1 
ATOM 2540 O O   . ASN A 1 331 ? 10.846  -28.506 17.394  1.00 90.58 331 A 1 
ATOM 2541 C CB  . ASN A 1 331 ? 13.463  -29.650 18.174  1.00 91.93 331 A 1 
ATOM 2542 C CG  . ASN A 1 331 ? 14.257  -30.821 18.728  1.00 86.31 331 A 1 
ATOM 2543 O OD1 . ASN A 1 331 ? 14.047  -31.975 18.403  1.00 78.49 331 A 1 
ATOM 2544 N ND2 . ASN A 1 331 ? 15.209  -30.559 19.587  1.00 77.76 331 A 1 
ATOM 2545 N N   . ARG A 1 332 ? 11.723  -28.341 15.342  1.00 94.93 332 A 1 
ATOM 2546 C CA  . ARG A 1 332 ? 10.869  -27.225 14.938  1.00 95.33 332 A 1 
ATOM 2547 C C   . ARG A 1 332 ? 9.680   -27.713 14.130  1.00 96.75 332 A 1 
ATOM 2548 O O   . ARG A 1 332 ? 9.850   -28.205 13.020  1.00 95.10 332 A 1 
ATOM 2549 C CB  . ARG A 1 332 ? 11.687  -26.196 14.166  1.00 92.77 332 A 1 
ATOM 2550 C CG  . ARG A 1 332 ? 10.839  -24.939 13.931  1.00 87.30 332 A 1 
ATOM 2551 C CD  . ARG A 1 332 ? 11.707  -23.903 13.256  1.00 83.31 332 A 1 
ATOM 2552 N NE  . ARG A 1 332 ? 11.053  -22.580 13.215  1.00 79.71 332 A 1 
ATOM 2553 C CZ  . ARG A 1 332 ? 11.735  -21.459 13.212  1.00 73.97 332 A 1 
ATOM 2554 N NH1 . ARG A 1 332 ? 13.022  -21.483 13.171  1.00 69.20 332 A 1 
ATOM 2555 N NH2 . ARG A 1 332 ? 11.158  -20.292 13.269  1.00 67.38 332 A 1 
ATOM 2556 N N   . LYS A 1 333 ? 8.475   -27.498 14.660  1.00 96.64 333 A 1 
ATOM 2557 C CA  . LYS A 1 333 ? 7.207   -27.740 13.965  1.00 97.02 333 A 1 
ATOM 2558 C C   . LYS A 1 333 ? 6.703   -26.451 13.318  1.00 97.02 333 A 1 
ATOM 2559 O O   . LYS A 1 333 ? 6.780   -25.391 13.930  1.00 96.02 333 A 1 
ATOM 2560 C CB  . LYS A 1 333 ? 6.203   -28.344 14.955  1.00 96.77 333 A 1 
ATOM 2561 C CG  . LYS A 1 333 ? 4.929   -28.814 14.249  1.00 95.00 333 A 1 
ATOM 2562 C CD  . LYS A 1 333 ? 3.973   -29.476 15.243  1.00 92.15 333 A 1 
ATOM 2563 C CE  . LYS A 1 333 ? 2.707   -29.893 14.502  1.00 86.95 333 A 1 
ATOM 2564 N NZ  . LYS A 1 333 ? 1.690   -30.437 15.428  1.00 78.95 333 A 1 
ATOM 2565 N N   . ILE A 1 334 ? 6.168   -26.556 12.107  1.00 97.37 334 A 1 
ATOM 2566 C CA  . ILE A 1 334 ? 5.492   -25.463 11.405  1.00 97.56 334 A 1 
ATOM 2567 C C   . ILE A 1 334 ? 3.991   -25.599 11.656  1.00 97.57 334 A 1 
ATOM 2568 O O   . ILE A 1 334 ? 3.386   -26.572 11.209  1.00 97.29 334 A 1 
ATOM 2569 C CB  . ILE A 1 334 ? 5.823   -25.496 9.899   1.00 97.72 334 A 1 
ATOM 2570 C CG1 . ILE A 1 334 ? 7.341   -25.539 9.603   1.00 96.95 334 A 1 
ATOM 2571 C CG2 . ILE A 1 334 ? 5.159   -24.316 9.182   1.00 97.20 334 A 1 
ATOM 2572 C CD1 . ILE A 1 334 ? 8.172   -24.441 10.263  1.00 95.08 334 A 1 
ATOM 2573 N N   . ASN A 1 335 ? 3.385   -24.664 12.383  1.00 97.61 335 A 1 
ATOM 2574 C CA  . ASN A 1 335 ? 1.949   -24.697 12.685  1.00 97.01 335 A 1 
ATOM 2575 C C   . ASN A 1 335 ? 1.147   -23.766 11.770  1.00 96.82 335 A 1 
ATOM 2576 O O   . ASN A 1 335 ? -0.002  -24.070 11.457  1.00 95.77 335 A 1 
ATOM 2577 C CB  . ASN A 1 335 ? 1.717   -24.346 14.159  1.00 96.83 335 A 1 
ATOM 2578 C CG  . ASN A 1 335 ? 2.539   -25.199 15.099  1.00 95.63 335 A 1 
ATOM 2579 O OD1 . ASN A 1 335 ? 2.275   -26.375 15.326  1.00 88.82 335 A 1 
ATOM 2580 N ND2 . ASN A 1 335 ? 3.581   -24.632 15.657  1.00 87.96 335 A 1 
ATOM 2581 N N   . ASP A 1 336 ? 1.756   -22.663 11.334  1.00 96.77 336 A 1 
ATOM 2582 C CA  . ASP A 1 336 ? 1.104   -21.636 10.527  1.00 96.40 336 A 1 
ATOM 2583 C C   . ASP A 1 336 ? 2.098   -20.879 9.627   1.00 96.96 336 A 1 
ATOM 2584 O O   . ASP A 1 336 ? 3.296   -21.189 9.551   1.00 96.91 336 A 1 
ATOM 2585 C CB  . ASP A 1 336 ? 0.306   -20.699 11.459  1.00 95.23 336 A 1 
ATOM 2586 C CG  . ASP A 1 336 ? 1.164   -19.925 12.465  1.00 94.42 336 A 1 
ATOM 2587 O OD1 . ASP A 1 336 ? 2.265   -19.472 12.074  1.00 91.90 336 A 1 
ATOM 2588 O OD2 . ASP A 1 336 ? 0.685   -19.734 13.601  1.00 90.21 336 A 1 
ATOM 2589 N N   . ALA A 1 337 ? 1.599   -19.873 8.908   1.00 96.60 337 A 1 
ATOM 2590 C CA  . ALA A 1 337 ? 2.396   -19.042 8.011   1.00 96.40 337 A 1 
ATOM 2591 C C   . ALA A 1 337 ? 3.446   -18.178 8.734   1.00 96.50 337 A 1 
ATOM 2592 O O   . ALA A 1 337 ? 4.461   -17.823 8.130   1.00 96.19 337 A 1 
ATOM 2593 C CB  . ALA A 1 337 ? 1.437   -18.158 7.206   1.00 95.71 337 A 1 
ATOM 2594 N N   . GLY A 1 338 ? 3.218   -17.820 10.004  1.00 95.27 338 A 1 
ATOM 2595 C CA  . GLY A 1 338 ? 4.167   -17.085 10.837  1.00 94.60 338 A 1 
ATOM 2596 C C   . GLY A 1 338 ? 5.374   -17.946 11.198  1.00 94.99 338 A 1 
ATOM 2597 O O   . GLY A 1 338 ? 6.517   -17.547 10.957  1.00 94.55 338 A 1 
ATOM 2598 N N   . ASP A 1 339 ? 5.117   -19.175 11.667  1.00 95.77 339 A 1 
ATOM 2599 C CA  . ASP A 1 339 ? 6.151   -20.183 11.914  1.00 96.11 339 A 1 
ATOM 2600 C C   . ASP A 1 339 ? 6.958   -20.476 10.646  1.00 96.69 339 A 1 
ATOM 2601 O O   . ASP A 1 339 ? 8.186   -20.563 10.696  1.00 96.51 339 A 1 
ATOM 2602 C CB  . ASP A 1 339 ? 5.513   -21.495 12.398  1.00 96.04 339 A 1 
ATOM 2603 C CG  . ASP A 1 339 ? 5.119   -21.530 13.873  1.00 95.26 339 A 1 
ATOM 2604 O OD1 . ASP A 1 339 ? 5.609   -20.684 14.652  1.00 91.80 339 A 1 
ATOM 2605 O OD2 . ASP A 1 339 ? 4.418   -22.508 14.230  1.00 91.99 339 A 1 
ATOM 2606 N N   . LEU A 1 340 ? 6.281   -20.592 9.497   1.00 97.02 340 A 1 
ATOM 2607 C CA  . LEU A 1 340 ? 6.941   -20.825 8.217   1.00 97.50 340 A 1 
ATOM 2608 C C   . LEU A 1 340 ? 7.834   -19.645 7.810   1.00 97.59 340 A 1 
ATOM 2609 O O   . LEU A 1 340 ? 8.983   -19.857 7.435   1.00 97.58 340 A 1 
ATOM 2610 C CB  . LEU A 1 340 ? 5.890   -21.141 7.140   1.00 97.79 340 A 1 
ATOM 2611 C CG  . LEU A 1 340 ? 6.516   -21.566 5.797   1.00 97.30 340 A 1 
ATOM 2612 C CD1 . LEU A 1 340 ? 7.310   -22.869 5.923   1.00 95.58 340 A 1 
ATOM 2613 C CD2 . LEU A 1 340 ? 5.424   -21.782 4.756   1.00 95.59 340 A 1 
ATOM 2614 N N   . ALA A 1 341 ? 7.359   -18.407 7.922   1.00 96.62 341 A 1 
ATOM 2615 C CA  . ALA A 1 341 ? 8.153   -17.215 7.614   1.00 96.35 341 A 1 
ATOM 2616 C C   . ALA A 1 341 ? 9.406   -17.122 8.502   1.00 96.34 341 A 1 
ATOM 2617 O O   . ALA A 1 341 ? 10.503  -16.824 8.026   1.00 96.17 341 A 1 
ATOM 2618 C CB  . ALA A 1 341 ? 7.262   -15.977 7.774   1.00 96.21 341 A 1 
ATOM 2619 N N   . MET A 1 342 ? 9.251   -17.439 9.784   1.00 95.61 342 A 1 
ATOM 2620 C CA  . MET A 1 342 ? 10.350  -17.498 10.740  1.00 94.88 342 A 1 
ATOM 2621 C C   . MET A 1 342 ? 11.331  -18.641 10.451  1.00 95.36 342 A 1 
ATOM 2622 O O   . MET A 1 342 ? 12.536  -18.451 10.578  1.00 95.23 342 A 1 
ATOM 2623 C CB  . MET A 1 342 ? 9.755   -17.632 12.146  1.00 94.09 342 A 1 
ATOM 2624 C CG  . MET A 1 342 ? 9.180   -16.295 12.652  1.00 89.83 342 A 1 
ATOM 2625 S SD  . MET A 1 342 ? 10.352  -14.905 12.719  1.00 86.38 342 A 1 
ATOM 2626 C CE  . MET A 1 342 ? 11.713  -15.762 13.509  1.00 76.29 342 A 1 
ATOM 2627 N N   . TYR A 1 343 ? 10.840  -19.806 10.021  1.00 95.71 343 A 1 
ATOM 2628 C CA  . TYR A 1 343 ? 11.672  -20.926 9.586   1.00 96.36 343 A 1 
ATOM 2629 C C   . TYR A 1 343 ? 12.496  -20.570 8.344   1.00 96.74 343 A 1 
ATOM 2630 O O   . TYR A 1 343 ? 13.706  -20.777 8.338   1.00 96.74 343 A 1 
ATOM 2631 C CB  . TYR A 1 343 ? 10.789  -22.155 9.344   1.00 97.04 343 A 1 
ATOM 2632 C CG  . TYR A 1 343 ? 11.549  -23.344 8.795   1.00 97.40 343 A 1 
ATOM 2633 C CD1 . TYR A 1 343 ? 11.408  -23.714 7.445   1.00 96.17 343 A 1 
ATOM 2634 C CD2 . TYR A 1 343 ? 12.431  -24.053 9.631   1.00 96.54 343 A 1 
ATOM 2635 C CE1 . TYR A 1 343 ? 12.149  -24.791 6.929   1.00 96.40 343 A 1 
ATOM 2636 C CE2 . TYR A 1 343 ? 13.179  -25.129 9.117   1.00 96.46 343 A 1 
ATOM 2637 C CZ  . TYR A 1 343 ? 13.040  -25.496 7.764   1.00 97.50 343 A 1 
ATOM 2638 O OH  . TYR A 1 343 ? 13.774  -26.521 7.261   1.00 97.18 343 A 1 
ATOM 2639 N N   . LEU A 1 344 ? 11.882  -19.952 7.336   1.00 96.87 344 A 1 
ATOM 2640 C CA  . LEU A 1 344 ? 12.586  -19.515 6.127   1.00 97.13 344 A 1 
ATOM 2641 C C   . LEU A 1 344 ? 13.652  -18.452 6.423   1.00 96.96 344 A 1 
ATOM 2642 O O   . LEU A 1 344 ? 14.716  -18.470 5.810   1.00 96.90 344 A 1 
ATOM 2643 C CB  . LEU A 1 344 ? 11.569  -18.992 5.097   1.00 97.74 344 A 1 
ATOM 2644 C CG  . LEU A 1 344 ? 10.637  -20.069 4.509   1.00 97.49 344 A 1 
ATOM 2645 C CD1 . LEU A 1 344 ? 9.682   -19.417 3.514   1.00 96.19 344 A 1 
ATOM 2646 C CD2 . LEU A 1 344 ? 11.404  -21.182 3.793   1.00 96.22 344 A 1 
ATOM 2647 N N   . LEU A 1 345 ? 13.407  -17.561 7.388   1.00 96.59 345 A 1 
ATOM 2648 C CA  . LEU A 1 345 ? 14.403  -16.581 7.816   1.00 95.95 345 A 1 
ATOM 2649 C C   . LEU A 1 345 ? 15.599  -17.240 8.518   1.00 95.70 345 A 1 
ATOM 2650 O O   . LEU A 1 345 ? 16.738  -16.859 8.269   1.00 95.40 345 A 1 
ATOM 2651 C CB  . LEU A 1 345 ? 13.727  -15.547 8.728   1.00 95.71 345 A 1 
ATOM 2652 C CG  . LEU A 1 345 ? 14.687  -14.467 9.256   1.00 94.52 345 A 1 
ATOM 2653 C CD1 . LEU A 1 345 ? 15.300  -13.625 8.138   1.00 92.10 345 A 1 
ATOM 2654 C CD2 . LEU A 1 345 ? 13.940  -13.533 10.199  1.00 92.23 345 A 1 
ATOM 2655 N N   . GLU A 1 346 ? 15.359  -18.189 9.411   1.00 95.59 346 A 1 
ATOM 2656 C CA  . GLU A 1 346 ? 16.410  -18.774 10.254  1.00 94.52 346 A 1 
ATOM 2657 C C   . GLU A 1 346 ? 17.196  -19.884 9.550   1.00 94.95 346 A 1 
ATOM 2658 O O   . GLU A 1 346 ? 18.408  -19.966 9.727   1.00 94.35 346 A 1 
ATOM 2659 C CB  . GLU A 1 346 ? 15.785  -19.261 11.570  1.00 93.67 346 A 1 
ATOM 2660 C CG  . GLU A 1 346 ? 15.374  -18.065 12.460  1.00 91.56 346 A 1 
ATOM 2661 C CD  . GLU A 1 346 ? 14.521  -18.441 13.678  1.00 89.26 346 A 1 
ATOM 2662 O OE1 . GLU A 1 346 ? 13.922  -17.518 14.288  1.00 83.29 346 A 1 
ATOM 2663 O OE2 . GLU A 1 346 ? 14.391  -19.638 13.991  1.00 83.74 346 A 1 
ATOM 2664 N N   . GLU A 1 347 ? 16.536  -20.702 8.734   1.00 95.77 347 A 1 
ATOM 2665 C CA  . GLU A 1 347 ? 17.146  -21.836 8.025   1.00 96.07 347 A 1 
ATOM 2666 C C   . GLU A 1 347 ? 17.561  -21.478 6.594   1.00 96.80 347 A 1 
ATOM 2667 O O   . GLU A 1 347 ? 18.623  -21.892 6.135   1.00 96.10 347 A 1 
ATOM 2668 C CB  . GLU A 1 347 ? 16.145  -23.005 8.021   1.00 95.50 347 A 1 
ATOM 2669 C CG  . GLU A 1 347 ? 16.699  -24.317 7.440   1.00 87.63 347 A 1 
ATOM 2670 C CD  . GLU A 1 347 ? 17.826  -24.941 8.280   1.00 89.47 347 A 1 
ATOM 2671 O OE1 . GLU A 1 347 ? 18.560  -25.777 7.701   1.00 81.35 347 A 1 
ATOM 2672 O OE2 . GLU A 1 347 ? 17.911  -24.651 9.492   1.00 82.55 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? 16.732  -20.725 5.890   1.00 96.38 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? 16.966  -20.326 4.497   1.00 96.97 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? 17.627  -18.957 4.345   1.00 97.65 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? 18.025  -18.597 3.240   1.00 97.13 348 A 1 
ATOM 2677 N N   . HIS A 1 349 ? 17.719  -18.173 5.421   1.00 96.64 349 A 1 
ATOM 2678 C CA  . HIS A 1 349 ? 18.144  -16.772 5.401   1.00 97.03 349 A 1 
ATOM 2679 C C   . HIS A 1 349 ? 17.373  -15.923 4.375   1.00 97.31 349 A 1 
ATOM 2680 O O   . HIS A 1 349 ? 17.930  -15.049 3.708   1.00 96.74 349 A 1 
ATOM 2681 C CB  . HIS A 1 349 ? 19.671  -16.675 5.283   1.00 96.94 349 A 1 
ATOM 2682 C CG  . HIS A 1 349 ? 20.406  -17.435 6.360   1.00 96.38 349 A 1 
ATOM 2683 N ND1 . HIS A 1 349 ? 19.999  -17.621 7.657   1.00 85.83 349 A 1 
ATOM 2684 C CD2 . HIS A 1 349 ? 21.603  -18.081 6.218   1.00 87.23 349 A 1 
ATOM 2685 C CE1 . HIS A 1 349 ? 20.925  -18.376 8.278   1.00 88.83 349 A 1 
ATOM 2686 N NE2 . HIS A 1 349 ? 21.926  -18.665 7.443   1.00 90.47 349 A 1 
ATOM 2687 N N   . VAL A 1 350 ? 16.067  -16.178 4.262   1.00 96.89 350 A 1 
ATOM 2688 C CA  . VAL A 1 350 ? 15.143  -15.421 3.408   1.00 97.34 350 A 1 
ATOM 2689 C C   . VAL A 1 350 ? 14.000  -14.870 4.255   1.00 97.07 350 A 1 
ATOM 2690 O O   . VAL A 1 350 ? 13.219  -15.620 4.837   1.00 96.83 350 A 1 
ATOM 2691 C CB  . VAL A 1 350 ? 14.618  -16.257 2.227   1.00 97.64 350 A 1 
ATOM 2692 C CG1 . VAL A 1 350 ? 13.751  -15.382 1.305   1.00 96.43 350 A 1 
ATOM 2693 C CG2 . VAL A 1 350 ? 15.754  -16.831 1.373   1.00 95.37 350 A 1 
ATOM 2694 N N   . ALA A 1 351 ? 13.888  -13.542 4.331   1.00 96.83 351 A 1 
ATOM 2695 C CA  . ALA A 1 351 ? 12.820  -12.883 5.072   1.00 96.48 351 A 1 
ATOM 2696 C C   . ALA A 1 351 ? 11.550  -12.763 4.219   1.00 96.35 351 A 1 
ATOM 2697 O O   . ALA A 1 351 ? 11.547  -12.106 3.181   1.00 96.04 351 A 1 
ATOM 2698 C CB  . ALA A 1 351 ? 13.315  -11.523 5.578   1.00 96.03 351 A 1 
ATOM 2699 N N   . CYS A 1 352 ? 10.456  -13.353 4.698   1.00 96.72 352 A 1 
ATOM 2700 C CA  . CYS A 1 352 ? 9.103   -13.294 4.130   1.00 96.65 352 A 1 
ATOM 2701 C C   . CYS A 1 352 ? 8.115   -12.817 5.204   1.00 96.34 352 A 1 
ATOM 2702 O O   . CYS A 1 352 ? 8.487   -12.676 6.367   1.00 94.87 352 A 1 
ATOM 2703 C CB  . CYS A 1 352 ? 8.728   -14.691 3.610   1.00 95.82 352 A 1 
ATOM 2704 S SG  . CYS A 1 352 ? 9.913   -15.264 2.360   1.00 92.46 352 A 1 
ATOM 2705 N N   . VAL A 1 353 ? 6.847   -12.584 4.856   1.00 95.39 353 A 1 
ATOM 2706 C CA  . VAL A 1 353 ? 5.812   -12.207 5.842   1.00 94.90 353 A 1 
ATOM 2707 C C   . VAL A 1 353 ? 4.667   -13.213 5.811   1.00 94.97 353 A 1 
ATOM 2708 O O   . VAL A 1 353 ? 4.099   -13.468 4.751   1.00 95.01 353 A 1 
ATOM 2709 C CB  . VAL A 1 353 ? 5.299   -10.769 5.638   1.00 94.29 353 A 1 
ATOM 2710 C CG1 . VAL A 1 353 ? 4.389   -10.340 6.800   1.00 91.60 353 A 1 
ATOM 2711 C CG2 . VAL A 1 353 ? 6.447   -9.757  5.558   1.00 91.22 353 A 1 
ATOM 2712 N N   . GLY A 1 354 ? 4.318   -13.782 6.972   1.00 95.05 354 A 1 
ATOM 2713 C CA  . GLY A 1 354 ? 3.221   -14.742 7.105   1.00 94.66 354 A 1 
ATOM 2714 C C   . GLY A 1 354 ? 1.865   -14.150 6.721   1.00 94.21 354 A 1 
ATOM 2715 O O   . GLY A 1 354 ? 1.573   -12.988 7.014   1.00 93.10 354 A 1 
ATOM 2716 N N   . GLY A 1 355 ? 1.030   -14.954 6.061   1.00 93.55 355 A 1 
ATOM 2717 C CA  . GLY A 1 355 ? -0.246  -14.515 5.496   1.00 92.72 355 A 1 
ATOM 2718 C C   . GLY A 1 355 ? -1.309  -14.143 6.530   1.00 92.08 355 A 1 
ATOM 2719 O O   . GLY A 1 355 ? -2.184  -13.338 6.222   1.00 91.01 355 A 1 
ATOM 2720 N N   . THR A 1 356 ? -1.204  -14.638 7.773   1.00 92.10 356 A 1 
ATOM 2721 C CA  . THR A 1 356 ? -2.131  -14.302 8.871   1.00 90.88 356 A 1 
ATOM 2722 C C   . THR A 1 356 ? -2.252  -12.790 9.074   1.00 90.08 356 A 1 
ATOM 2723 O O   . THR A 1 356 ? -3.357  -12.279 9.231   1.00 88.67 356 A 1 
ATOM 2724 C CB  . THR A 1 356 ? -1.668  -14.959 10.180  1.00 90.45 356 A 1 
ATOM 2725 O OG1 . THR A 1 356 ? -1.439  -16.332 9.963   1.00 88.49 356 A 1 
ATOM 2726 C CG2 . THR A 1 356 ? -2.697  -14.835 11.303  1.00 87.44 356 A 1 
ATOM 2727 N N   . ALA A 1 357 ? -1.139  -12.054 8.970   1.00 89.17 357 A 1 
ATOM 2728 C CA  . ALA A 1 357 ? -1.119  -10.591 9.087   1.00 87.74 357 A 1 
ATOM 2729 C C   . ALA A 1 357 ? -1.927  -9.856  7.994   1.00 87.55 357 A 1 
ATOM 2730 O O   . ALA A 1 357 ? -2.232  -8.668  8.133   1.00 86.02 357 A 1 
ATOM 2731 C CB  . ALA A 1 357 ? 0.347   -10.150 9.056   1.00 87.55 357 A 1 
ATOM 2732 N N   . PHE A 1 358 ? -2.262  -10.555 6.907   1.00 89.08 358 A 1 
ATOM 2733 C CA  . PHE A 1 358 ? -3.021  -10.047 5.765   1.00 89.15 358 A 1 
ATOM 2734 C C   . PHE A 1 358 ? -4.440  -10.639 5.683   1.00 88.60 358 A 1 
ATOM 2735 O O   . PHE A 1 358 ? -5.109  -10.457 4.670   1.00 85.89 358 A 1 
ATOM 2736 C CB  . PHE A 1 358 ? -2.233  -10.319 4.476   1.00 89.97 358 A 1 
ATOM 2737 C CG  . PHE A 1 358 ? -0.798  -9.822  4.473   1.00 90.90 358 A 1 
ATOM 2738 C CD1 . PHE A 1 358 ? -0.515  -8.483  4.152   1.00 86.86 358 A 1 
ATOM 2739 C CD2 . PHE A 1 358 ? 0.254   -10.701 4.787   1.00 88.34 358 A 1 
ATOM 2740 C CE1 . PHE A 1 358 ? 0.817   -8.025  4.148   1.00 87.08 358 A 1 
ATOM 2741 C CE2 . PHE A 1 358 ? 1.586   -10.241 4.786   1.00 87.33 358 A 1 
ATOM 2742 C CZ  . PHE A 1 358 ? 1.867   -8.903  4.465   1.00 89.95 358 A 1 
ATOM 2743 N N   . GLY A 1 359 ? -4.893  -11.377 6.697   1.00 87.28 359 A 1 
ATOM 2744 C CA  . GLY A 1 359 ? -6.193  -12.056 6.679   1.00 86.08 359 A 1 
ATOM 2745 C C   . GLY A 1 359 ? -6.249  -13.311 5.796   1.00 86.98 359 A 1 
ATOM 2746 O O   . GLY A 1 359 ? -7.330  -13.761 5.446   1.00 85.08 359 A 1 
ATOM 2747 N N   . ALA A 1 360 ? -5.089  -13.868 5.424   1.00 88.21 360 A 1 
ATOM 2748 C CA  . ALA A 1 360 ? -4.992  -15.076 4.602   1.00 88.65 360 A 1 
ATOM 2749 C C   . ALA A 1 360 ? -3.971  -16.062 5.200   1.00 90.18 360 A 1 
ATOM 2750 O O   . ALA A 1 360 ? -2.835  -16.147 4.724   1.00 90.05 360 A 1 
ATOM 2751 C CB  . ALA A 1 360 ? -4.664  -14.664 3.166   1.00 87.54 360 A 1 
ATOM 2752 N N   . PRO A 1 361 ? -4.339  -16.806 6.264   1.00 90.22 361 A 1 
ATOM 2753 C CA  . PRO A 1 361 ? -3.413  -17.595 7.077   1.00 90.45 361 A 1 
ATOM 2754 C C   . PRO A 1 361 ? -2.715  -18.729 6.323   1.00 91.81 361 A 1 
ATOM 2755 O O   . PRO A 1 361 ? -1.669  -19.184 6.764   1.00 91.18 361 A 1 
ATOM 2756 C CB  . PRO A 1 361 ? -4.262  -18.134 8.233   1.00 88.90 361 A 1 
ATOM 2757 C CG  . PRO A 1 361 ? -5.679  -18.159 7.668   1.00 87.04 361 A 1 
ATOM 2758 C CD  . PRO A 1 361 ? -5.697  -16.923 6.777   1.00 89.33 361 A 1 
ATOM 2759 N N   . ASP A 1 362 ? -3.244  -19.159 5.177   1.00 91.27 362 A 1 
ATOM 2760 C CA  . ASP A 1 362 ? -2.673  -20.243 4.368   1.00 91.55 362 A 1 
ATOM 2761 C C   . ASP A 1 362 ? -1.555  -19.786 3.419   1.00 92.88 362 A 1 
ATOM 2762 O O   . ASP A 1 362 ? -0.969  -20.607 2.711   1.00 92.67 362 A 1 
ATOM 2763 C CB  . ASP A 1 362 ? -3.799  -20.925 3.579   1.00 90.95 362 A 1 
ATOM 2764 C CG  . ASP A 1 362 ? -4.710  -21.803 4.433   1.00 89.74 362 A 1 
ATOM 2765 O OD1 . ASP A 1 362 ? -4.440  -21.971 5.646   1.00 85.52 362 A 1 
ATOM 2766 O OD2 . ASP A 1 362 ? -5.642  -22.373 3.827   1.00 84.63 362 A 1 
ATOM 2767 N N   . CYS A 1 363 ? -1.247  -18.494 3.381   1.00 93.06 363 A 1 
ATOM 2768 C CA  . CYS A 1 363 ? -0.340  -17.894 2.410   1.00 93.09 363 A 1 
ATOM 2769 C C   . CYS A 1 363 ? 0.913   -17.297 3.059   1.00 93.86 363 A 1 
ATOM 2770 O O   . CYS A 1 363 ? 0.983   -17.064 4.263   1.00 94.12 363 A 1 
ATOM 2771 C CB  . CYS A 1 363 ? -1.107  -16.842 1.594   1.00 92.75 363 A 1 
ATOM 2772 S SG  . CYS A 1 363 ? -2.479  -17.589 0.664   1.00 90.76 363 A 1 
ATOM 2773 N N   . ILE A 1 364 ? 1.915   -16.979 2.230   1.00 95.35 364 A 1 
ATOM 2774 C CA  . ILE A 1 364 ? 3.119   -16.238 2.615   1.00 95.91 364 A 1 
ATOM 2775 C C   . ILE A 1 364 ? 3.416   -15.148 1.580   1.00 95.81 364 A 1 
ATOM 2776 O O   . ILE A 1 364 ? 3.340   -15.390 0.375   1.00 95.39 364 A 1 
ATOM 2777 C CB  . ILE A 1 364 ? 4.294   -17.211 2.851   1.00 95.85 364 A 1 
ATOM 2778 C CG1 . ILE A 1 364 ? 5.462   -16.479 3.538   1.00 90.14 364 A 1 
ATOM 2779 C CG2 . ILE A 1 364 ? 4.745   -17.919 1.563   1.00 89.38 364 A 1 
ATOM 2780 C CD1 . ILE A 1 364 ? 6.541   -17.433 4.050   1.00 89.25 364 A 1 
ATOM 2781 N N   . ARG A 1 365 ? 3.735   -13.926 2.024   1.00 95.25 365 A 1 
ATOM 2782 C CA  . ARG A 1 365 ? 4.076   -12.814 1.126   1.00 95.07 365 A 1 
ATOM 2783 C C   . ARG A 1 365 ? 5.573   -12.744 0.872   1.00 95.26 365 A 1 
ATOM 2784 O O   . ARG A 1 365 ? 6.362   -12.649 1.812   1.00 95.40 365 A 1 
ATOM 2785 C CB  . ARG A 1 365 ? 3.547   -11.482 1.655   1.00 94.57 365 A 1 
ATOM 2786 C CG  . ARG A 1 365 ? 3.592   -10.398 0.565   1.00 92.44 365 A 1 
ATOM 2787 C CD  . ARG A 1 365 ? 3.289   -9.004  1.116   1.00 90.66 365 A 1 
ATOM 2788 N NE  . ARG A 1 365 ? 4.407   -8.507  1.920   1.00 88.53 365 A 1 
ATOM 2789 C CZ  . ARG A 1 365 ? 4.488   -7.326  2.512   1.00 88.47 365 A 1 
ATOM 2790 N NH1 . ARG A 1 365 ? 3.524   -6.452  2.447   1.00 81.98 365 A 1 
ATOM 2791 N NH2 . ARG A 1 365 ? 5.563   -7.007  3.180   1.00 83.78 365 A 1 
ATOM 2792 N N   . MET A 1 366 ? 5.934   -12.652 -0.403  1.00 96.52 366 A 1 
ATOM 2793 C CA  . MET A 1 366 ? 7.296   -12.437 -0.890  1.00 96.83 366 A 1 
ATOM 2794 C C   . MET A 1 366 ? 7.307   -11.232 -1.830  1.00 96.67 366 A 1 
ATOM 2795 O O   . MET A 1 366 ? 6.555   -11.189 -2.803  1.00 95.96 366 A 1 
ATOM 2796 C CB  . MET A 1 366 ? 7.787   -13.696 -1.616  1.00 96.85 366 A 1 
ATOM 2797 C CG  . MET A 1 366 ? 7.765   -14.941 -0.727  1.00 95.92 366 A 1 
ATOM 2798 S SD  . MET A 1 366 ? 8.156   -16.463 -1.622  1.00 95.04 366 A 1 
ATOM 2799 C CE  . MET A 1 366 ? 7.835   -17.663 -0.307  1.00 88.04 366 A 1 
ATOM 2800 N N   . SER A 1 367 ? 8.143   -10.240 -1.553  1.00 95.82 367 A 1 
ATOM 2801 C CA  . SER A 1 367 ? 8.354   -9.116  -2.470  1.00 95.75 367 A 1 
ATOM 2802 C C   . SER A 1 367 ? 9.391   -9.489  -3.524  1.00 96.19 367 A 1 
ATOM 2803 O O   . SER A 1 367 ? 10.434  -10.037 -3.183  1.00 96.18 367 A 1 
ATOM 2804 C CB  . SER A 1 367 ? 8.815   -7.890  -1.688  1.00 95.10 367 A 1 
ATOM 2805 O OG  . SER A 1 367 ? 9.052   -6.806  -2.558  1.00 89.80 367 A 1 
ATOM 2806 N N   . TYR A 1 368 ? 9.143   -9.149  -4.788  1.00 95.44 368 A 1 
ATOM 2807 C CA  . TYR A 1 368 ? 10.148  -9.242  -5.853  1.00 95.53 368 A 1 
ATOM 2808 C C   . TYR A 1 368 ? 10.761  -7.879  -6.215  1.00 95.31 368 A 1 
ATOM 2809 O O   . TYR A 1 368 ? 11.292  -7.700  -7.310  1.00 93.98 368 A 1 
ATOM 2810 C CB  . TYR A 1 368 ? 9.591   -10.050 -7.036  1.00 95.60 368 A 1 
ATOM 2811 C CG  . TYR A 1 368 ? 8.251   -9.587  -7.559  1.00 96.20 368 A 1 
ATOM 2812 C CD1 . TYR A 1 368 ? 7.081   -10.269 -7.171  1.00 93.98 368 A 1 
ATOM 2813 C CD2 . TYR A 1 368 ? 8.173   -8.517  -8.470  1.00 94.10 368 A 1 
ATOM 2814 C CE1 . TYR A 1 368 ? 5.837   -9.888  -7.691  1.00 93.24 368 A 1 
ATOM 2815 C CE2 . TYR A 1 368 ? 6.927   -8.131  -8.988  1.00 92.73 368 A 1 
ATOM 2816 C CZ  . TYR A 1 368 ? 5.755   -8.820  -8.607  1.00 95.31 368 A 1 
ATOM 2817 O OH  . TYR A 1 368 ? 4.554   -8.461  -9.126  1.00 94.43 368 A 1 
ATOM 2818 N N   . ALA A 1 369 ? 10.708  -6.917  -5.281  1.00 94.96 369 A 1 
ATOM 2819 C CA  . ALA A 1 369 ? 11.454  -5.668  -5.343  1.00 93.99 369 A 1 
ATOM 2820 C C   . ALA A 1 369 ? 12.911  -5.887  -4.889  1.00 93.71 369 A 1 
ATOM 2821 O O   . ALA A 1 369 ? 13.334  -5.425  -3.830  1.00 92.68 369 A 1 
ATOM 2822 C CB  . ALA A 1 369 ? 10.710  -4.599  -4.536  1.00 93.55 369 A 1 
ATOM 2823 N N   . THR A 1 370 ? 13.649  -6.665  -5.670  1.00 94.61 370 A 1 
ATOM 2824 C CA  . THR A 1 370 ? 15.077  -6.971  -5.497  1.00 94.81 370 A 1 
ATOM 2825 C C   . THR A 1 370 ? 15.681  -7.431  -6.828  1.00 94.93 370 A 1 
ATOM 2826 O O   . THR A 1 370 ? 14.949  -7.597  -7.802  1.00 94.71 370 A 1 
ATOM 2827 C CB  . THR A 1 370 ? 15.268  -8.008  -4.383  1.00 95.14 370 A 1 
ATOM 2828 O OG1 . THR A 1 370 ? 16.628  -8.081  -4.035  1.00 93.71 370 A 1 
ATOM 2829 C CG2 . THR A 1 370 ? 14.781  -9.405  -4.748  1.00 93.22 370 A 1 
ATOM 2830 N N   . SER A 1 371 ? 17.005  -7.622  -6.909  1.00 94.10 371 A 1 
ATOM 2831 C CA  . SER A 1 371 ? 17.662  -8.036  -8.155  1.00 94.02 371 A 1 
ATOM 2832 C C   . SER A 1 371 ? 17.241  -9.438  -8.614  1.00 94.88 371 A 1 
ATOM 2833 O O   . SER A 1 371 ? 16.787  -10.260 -7.812  1.00 95.63 371 A 1 
ATOM 2834 C CB  . SER A 1 371 ? 19.187  -7.918  -8.037  1.00 94.10 371 A 1 
ATOM 2835 O OG  . SER A 1 371 ? 19.781  -9.063  -7.454  1.00 93.81 371 A 1 
ATOM 2836 N N   . ASP A 1 372 ? 17.409  -9.715  -9.910  1.00 94.40 372 A 1 
ATOM 2837 C CA  . ASP A 1 372 ? 17.096  -11.020 -10.499 1.00 95.09 372 A 1 
ATOM 2838 C C   . ASP A 1 372 ? 17.937  -12.128 -9.830  1.00 95.93 372 A 1 
ATOM 2839 O O   . ASP A 1 372 ? 17.417  -13.195 -9.501  1.00 96.24 372 A 1 
ATOM 2840 C CB  . ASP A 1 372 ? 17.315  -10.972 -12.025 1.00 95.02 372 A 1 
ATOM 2841 C CG  . ASP A 1 372 ? 16.360  -10.051 -12.818 1.00 94.02 372 A 1 
ATOM 2842 O OD1 . ASP A 1 372 ? 15.618  -9.224  -12.239 1.00 89.99 372 A 1 
ATOM 2843 O OD2 . ASP A 1 372 ? 16.369  -10.083 -14.068 1.00 89.46 372 A 1 
ATOM 2844 N N   . GLU A 1 373 ? 19.211  -11.849 -9.508  1.00 94.96 373 A 1 
ATOM 2845 C CA  . GLU A 1 373 ? 20.117  -12.762 -8.801  1.00 95.02 373 A 1 
ATOM 2846 C C   . GLU A 1 373 ? 19.609  -13.084 -7.392  1.00 95.97 373 A 1 
ATOM 2847 O O   . GLU A 1 373 ? 19.591  -14.244 -6.986  1.00 96.07 373 A 1 
ATOM 2848 C CB  . GLU A 1 373 ? 21.538  -12.174 -8.686  1.00 94.61 373 A 1 
ATOM 2849 C CG  . GLU A 1 373 ? 22.212  -11.807 -10.021 1.00 87.99 373 A 1 
ATOM 2850 C CD  . GLU A 1 373 ? 21.653  -10.529 -10.666 1.00 83.77 373 A 1 
ATOM 2851 O OE1 . GLU A 1 373 ? 21.852  -10.368 -11.887 1.00 74.55 373 A 1 
ATOM 2852 O OE2 . GLU A 1 373 ? 20.993  -9.733  -9.946  1.00 76.33 373 A 1 
ATOM 2853 N N   . ASN A 1 374 ? 19.142  -12.066 -6.655  1.00 95.77 374 A 1 
ATOM 2854 C CA  . ASN A 1 374 ? 18.566  -12.268 -5.330  1.00 95.86 374 A 1 
ATOM 2855 C C   . ASN A 1 374 ? 17.272  -13.084 -5.391  1.00 96.90 374 A 1 
ATOM 2856 O O   . ASN A 1 374 ? 17.036  -13.892 -4.500  1.00 97.21 374 A 1 
ATOM 2857 C CB  . ASN A 1 374 ? 18.297  -10.917 -4.660  1.00 95.59 374 A 1 
ATOM 2858 C CG  . ASN A 1 374 ? 19.521  -10.258 -4.068  1.00 94.51 374 A 1 
ATOM 2859 O OD1 . ASN A 1 374 ? 20.552  -10.854 -3.822  1.00 90.14 374 A 1 
ATOM 2860 N ND2 . ASN A 1 374 ? 19.413  -8.989  -3.749  1.00 89.71 374 A 1 
ATOM 2861 N N   . ILE A 1 375 ? 16.431  -12.891 -6.413  1.00 95.95 375 A 1 
ATOM 2862 C CA  . ILE A 1 375 ? 15.219  -13.700 -6.609  1.00 96.66 375 A 1 
ATOM 2863 C C   . ILE A 1 375 ? 15.595  -15.166 -6.835  1.00 97.43 375 A 1 
ATOM 2864 O O   . ILE A 1 375 ? 15.051  -16.040 -6.162  1.00 97.93 375 A 1 
ATOM 2865 C CB  . ILE A 1 375 ? 14.350  -13.141 -7.762  1.00 96.86 375 A 1 
ATOM 2866 C CG1 . ILE A 1 375 ? 13.745  -11.777 -7.359  1.00 96.38 375 A 1 
ATOM 2867 C CG2 . ILE A 1 375 ? 13.219  -14.123 -8.134  1.00 96.69 375 A 1 
ATOM 2868 C CD1 . ILE A 1 375 ? 13.137  -11.002 -8.534  1.00 95.64 375 A 1 
ATOM 2869 N N   . ILE A 1 376 ? 16.533  -15.433 -7.746  1.00 96.64 376 A 1 
ATOM 2870 C CA  . ILE A 1 376 ? 16.994  -16.796 -8.050  1.00 97.19 376 A 1 
ATOM 2871 C C   . ILE A 1 376 ? 17.541  -17.465 -6.787  1.00 97.57 376 A 1 
ATOM 2872 O O   . ILE A 1 376 ? 17.115  -18.567 -6.434  1.00 97.94 376 A 1 
ATOM 2873 C CB  . ILE A 1 376 ? 18.045  -16.766 -9.184  1.00 97.59 376 A 1 
ATOM 2874 C CG1 . ILE A 1 376 ? 17.384  -16.340 -10.517 1.00 97.11 376 A 1 
ATOM 2875 C CG2 . ILE A 1 376 ? 18.719  -18.140 -9.362  1.00 97.21 376 A 1 
ATOM 2876 C CD1 . ILE A 1 376 ? 18.387  -15.898 -11.589 1.00 95.08 376 A 1 
ATOM 2877 N N   . GLU A 1 377 ? 18.434  -16.775 -6.079  1.00 97.16 377 A 1 
ATOM 2878 C CA  . GLU A 1 377 ? 19.068  -17.312 -4.878  1.00 97.43 377 A 1 
ATOM 2879 C C   . GLU A 1 377 ? 18.067  -17.494 -3.728  1.00 97.74 377 A 1 
ATOM 2880 O O   . GLU A 1 377 ? 18.070  -18.535 -3.071  1.00 97.97 377 A 1 
ATOM 2881 C CB  . GLU A 1 377 ? 20.245  -16.398 -4.502  1.00 97.69 377 A 1 
ATOM 2882 C CG  . GLU A 1 377 ? 21.002  -16.812 -3.237  1.00 96.28 377 A 1 
ATOM 2883 C CD  . GLU A 1 377 ? 21.624  -18.217 -3.265  1.00 96.80 377 A 1 
ATOM 2884 O OE1 . GLU A 1 377 ? 22.106  -18.642 -2.186  1.00 91.30 377 A 1 
ATOM 2885 O OE2 . GLU A 1 377 ? 21.612  -18.914 -4.293  1.00 92.65 377 A 1 
ATOM 2886 N N   . ALA A 1 378 ? 17.155  -16.541 -3.504  1.00 97.62 378 A 1 
ATOM 2887 C CA  . ALA A 1 378 ? 16.123  -16.667 -2.479  1.00 97.78 378 A 1 
ATOM 2888 C C   . ALA A 1 378 ? 15.205  -17.865 -2.741  1.00 98.21 378 A 1 
ATOM 2889 O O   . ALA A 1 378 ? 14.942  -18.639 -1.822  1.00 98.43 378 A 1 
ATOM 2890 C CB  . ALA A 1 378 ? 15.316  -15.369 -2.401  1.00 97.69 378 A 1 
ATOM 2891 N N   . MET A 1 379 ? 14.743  -18.050 -3.971  1.00 98.37 379 A 1 
ATOM 2892 C CA  . MET A 1 379 ? 13.872  -19.179 -4.315  1.00 98.51 379 A 1 
ATOM 2893 C C   . MET A 1 379 ? 14.598  -20.524 -4.202  1.00 98.58 379 A 1 
ATOM 2894 O O   . MET A 1 379 ? 14.003  -21.489 -3.722  1.00 98.54 379 A 1 
ATOM 2895 C CB  . MET A 1 379 ? 13.263  -18.980 -5.706  1.00 98.51 379 A 1 
ATOM 2896 C CG  . MET A 1 379 ? 12.326  -17.760 -5.787  1.00 97.60 379 A 1 
ATOM 2897 S SD  . MET A 1 379 ? 11.058  -17.586 -4.506  1.00 97.17 379 A 1 
ATOM 2898 C CE  . MET A 1 379 ? 10.097  -19.068 -4.818  1.00 91.25 379 A 1 
ATOM 2899 N N   . ARG A 1 380 ? 15.897  -20.586 -4.535  1.00 98.34 380 A 1 
ATOM 2900 C CA  . ARG A 1 380 ? 16.741  -21.770 -4.290  1.00 98.29 380 A 1 
ATOM 2901 C C   . ARG A 1 380 ? 16.807  -22.099 -2.795  1.00 98.37 380 A 1 
ATOM 2902 O O   . ARG A 1 380 ? 16.495  -23.225 -2.408  1.00 98.38 380 A 1 
ATOM 2903 C CB  . ARG A 1 380 ? 18.145  -21.531 -4.868  1.00 98.35 380 A 1 
ATOM 2904 C CG  . ARG A 1 380 ? 19.027  -22.789 -4.803  1.00 96.37 380 A 1 
ATOM 2905 C CD  . ARG A 1 380 ? 20.497  -22.476 -5.122  1.00 95.54 380 A 1 
ATOM 2906 N NE  . ARG A 1 380 ? 21.145  -21.695 -4.051  1.00 91.92 380 A 1 
ATOM 2907 C CZ  . ARG A 1 380 ? 21.571  -22.146 -2.883  1.00 90.22 380 A 1 
ATOM 2908 N NH1 . ARG A 1 380 ? 21.528  -23.398 -2.557  1.00 81.76 380 A 1 
ATOM 2909 N NH2 . ARG A 1 380 ? 22.050  -21.328 -1.999  1.00 83.11 380 A 1 
ATOM 2910 N N   . ARG A 1 381 ? 17.146  -21.110 -1.948  1.00 98.57 381 A 1 
ATOM 2911 C CA  . ARG A 1 381 ? 17.234  -21.276 -0.485  1.00 98.58 381 A 1 
ATOM 2912 C C   . ARG A 1 381 ? 15.900  -21.696 0.134   1.00 98.65 381 A 1 
ATOM 2913 O O   . ARG A 1 381 ? 15.873  -22.573 0.993   1.00 98.46 381 A 1 
ATOM 2914 C CB  . ARG A 1 381 ? 17.713  -19.974 0.165   1.00 98.39 381 A 1 
ATOM 2915 C CG  . ARG A 1 381 ? 19.173  -19.622 -0.141  1.00 97.85 381 A 1 
ATOM 2916 C CD  . ARG A 1 381 ? 19.525  -18.304 0.561   1.00 97.62 381 A 1 
ATOM 2917 N NE  . ARG A 1 381 ? 20.845  -17.789 0.175   1.00 96.79 381 A 1 
ATOM 2918 C CZ  . ARG A 1 381 ? 21.483  -16.790 0.750   1.00 97.16 381 A 1 
ATOM 2919 N NH1 . ARG A 1 381 ? 21.020  -16.171 1.801   1.00 94.36 381 A 1 
ATOM 2920 N NH2 . ARG A 1 381 ? 22.609  -16.371 0.260   1.00 93.48 381 A 1 
ATOM 2921 N N   . ILE A 1 382 ? 14.792  -21.097 -0.317  1.00 98.56 382 A 1 
ATOM 2922 C CA  . ILE A 1 382 ? 13.438  -21.474 0.107   1.00 98.55 382 A 1 
ATOM 2923 C C   . ILE A 1 382 ? 13.165  -22.941 -0.241  1.00 98.53 382 A 1 
ATOM 2924 O O   . ILE A 1 382 ? 12.761  -23.699 0.635   1.00 98.45 382 A 1 
ATOM 2925 C CB  . ILE A 1 382 ? 12.384  -20.519 -0.509  1.00 98.58 382 A 1 
ATOM 2926 C CG1 . ILE A 1 382 ? 12.465  -19.137 0.180   1.00 98.16 382 A 1 
ATOM 2927 C CG2 . ILE A 1 382 ? 10.958  -21.083 -0.381  1.00 98.22 382 A 1 
ATOM 2928 C CD1 . ILE A 1 382 ? 11.676  -18.031 -0.533  1.00 97.12 382 A 1 
ATOM 2929 N N   . GLY A 1 383 ? 13.416  -23.353 -1.483  1.00 98.39 383 A 1 
ATOM 2930 C CA  . GLY A 1 383 ? 13.216  -24.740 -1.916  1.00 98.37 383 A 1 
ATOM 2931 C C   . GLY A 1 383 ? 14.021  -25.742 -1.084  1.00 98.47 383 A 1 
ATOM 2932 O O   . GLY A 1 383 ? 13.478  -26.746 -0.629  1.00 98.26 383 A 1 
ATOM 2933 N N   . GLU A 1 384 ? 15.293  -25.442 -0.808  1.00 98.10 384 A 1 
ATOM 2934 C CA  . GLU A 1 384 ? 16.167  -26.287 0.016   1.00 97.91 384 A 1 
ATOM 2935 C C   . GLU A 1 384 ? 15.719  -26.363 1.479   1.00 97.88 384 A 1 
ATOM 2936 O O   . GLU A 1 384 ? 15.724  -27.446 2.065   1.00 97.37 384 A 1 
ATOM 2937 C CB  . GLU A 1 384 ? 17.603  -25.758 -0.035  1.00 97.92 384 A 1 
ATOM 2938 C CG  . GLU A 1 384 ? 18.254  -26.050 -1.391  1.00 95.76 384 A 1 
ATOM 2939 C CD  . GLU A 1 384 ? 19.654  -25.454 -1.527  1.00 94.99 384 A 1 
ATOM 2940 O OE1 . GLU A 1 384 ? 20.241  -25.636 -2.615  1.00 88.45 384 A 1 
ATOM 2941 O OE2 . GLU A 1 384 ? 20.151  -24.776 -0.601  1.00 90.27 384 A 1 
ATOM 2942 N N   . ALA A 1 385 ? 15.318  -25.232 2.072   1.00 98.24 385 A 1 
ATOM 2943 C CA  . ALA A 1 385 ? 14.801  -25.207 3.435   1.00 98.14 385 A 1 
ATOM 2944 C C   . ALA A 1 385 ? 13.502  -26.021 3.538   1.00 98.24 385 A 1 
ATOM 2945 O O   . ALA A 1 385 ? 13.378  -26.885 4.408   1.00 97.99 385 A 1 
ATOM 2946 C CB  . ALA A 1 385 ? 14.615  -23.744 3.866   1.00 98.13 385 A 1 
ATOM 2947 N N   . LEU A 1 386 ? 12.561  -25.823 2.612   1.00 98.03 386 A 1 
ATOM 2948 C CA  . LEU A 1 386 ? 11.271  -26.517 2.604   1.00 98.02 386 A 1 
ATOM 2949 C C   . LEU A 1 386 ? 11.409  -28.028 2.363   1.00 97.96 386 A 1 
ATOM 2950 O O   . LEU A 1 386 ? 10.644  -28.801 2.940   1.00 97.71 386 A 1 
ATOM 2951 C CB  . LEU A 1 386 ? 10.362  -25.871 1.552   1.00 98.11 386 A 1 
ATOM 2952 C CG  . LEU A 1 386 ? 9.914   -24.434 1.887   1.00 97.77 386 A 1 
ATOM 2953 C CD1 . LEU A 1 386 ? 9.114   -23.876 0.712   1.00 96.49 386 A 1 
ATOM 2954 C CD2 . LEU A 1 386 ? 9.050   -24.364 3.143   1.00 96.77 386 A 1 
ATOM 2955 N N   . ALA A 1 387 ? 12.419  -28.464 1.599   1.00 97.97 387 A 1 
ATOM 2956 C CA  . ALA A 1 387 ? 12.701  -29.884 1.379   1.00 97.73 387 A 1 
ATOM 2957 C C   . ALA A 1 387 ? 13.135  -30.639 2.656   1.00 97.69 387 A 1 
ATOM 2958 O O   . ALA A 1 387 ? 13.039  -31.869 2.711   1.00 96.88 387 A 1 
ATOM 2959 C CB  . ALA A 1 387 ? 13.762  -29.995 0.281   1.00 97.59 387 A 1 
ATOM 2960 N N   . LYS A 1 388 ? 13.589  -29.921 3.698   1.00 97.71 388 A 1 
ATOM 2961 C CA  . LYS A 1 388 ? 13.945  -30.504 5.006   1.00 97.46 388 A 1 
ATOM 2962 C C   . LYS A 1 388 ? 12.722  -30.788 5.884   1.00 97.66 388 A 1 
ATOM 2963 O O   . LYS A 1 388 ? 12.838  -31.547 6.847   1.00 96.91 388 A 1 
ATOM 2964 C CB  . LYS A 1 388 ? 14.924  -29.581 5.752   1.00 97.30 388 A 1 
ATOM 2965 C CG  . LYS A 1 388 ? 16.250  -29.364 5.006   1.00 96.86 388 A 1 
ATOM 2966 C CD  . LYS A 1 388 ? 17.090  -28.277 5.692   1.00 94.90 388 A 1 
ATOM 2967 C CE  . LYS A 1 388 ? 18.315  -27.934 4.838   1.00 91.67 388 A 1 
ATOM 2968 N NZ  . LYS A 1 388 ? 19.098  -26.817 5.414   1.00 84.41 388 A 1 
ATOM 2969 N N   . LEU A 1 389 ? 11.570  -30.187 5.578   1.00 97.10 389 A 1 
ATOM 2970 C CA  . LEU A 1 389 ? 10.327  -30.373 6.324   1.00 96.80 389 A 1 
ATOM 2971 C C   . LEU A 1 389 ? 9.675   -31.724 5.979   1.00 96.56 389 A 1 
ATOM 2972 O O   . LEU A 1 389 ? 9.363   -32.004 4.819   1.00 95.54 389 A 1 
ATOM 2973 C CB  . LEU A 1 389 ? 9.369   -29.195 6.062   1.00 97.05 389 A 1 
ATOM 2974 C CG  . LEU A 1 389 ? 9.844   -27.838 6.620   1.00 96.98 389 A 1 
ATOM 2975 C CD1 . LEU A 1 389 ? 8.914   -26.723 6.134   1.00 94.76 389 A 1 
ATOM 2976 C CD2 . LEU A 1 389 ? 9.821   -27.825 8.150   1.00 95.65 389 A 1 
ATOM 2977 N N   . LYS A 1 390 ? 9.449   -32.547 7.021   1.00 97.18 390 A 1 
ATOM 2978 C CA  . LYS A 1 390 ? 8.838   -33.883 6.935   1.00 96.77 390 A 1 
ATOM 2979 C C   . LYS A 1 390 ? 7.529   -33.949 7.706   1.00 96.13 390 A 1 
ATOM 2980 O O   . LYS A 1 390 ? 7.436   -33.335 8.782   1.00 92.98 390 A 1 
ATOM 2981 C CB  . LYS A 1 390 ? 9.817   -34.964 7.421   1.00 94.79 390 A 1 
ATOM 2982 C CG  . LYS A 1 390 ? 11.072  -35.034 6.552   1.00 91.14 390 A 1 
ATOM 2983 C CD  . LYS A 1 390 ? 11.960  -36.202 6.990   1.00 83.71 390 A 1 
ATOM 2984 C CE  . LYS A 1 390 ? 13.215  -36.219 6.121   1.00 79.84 390 A 1 
ATOM 2985 N NZ  . LYS A 1 390 ? 14.106  -37.349 6.470   1.00 67.50 390 A 1 
ATOM 2986 O OXT . LYS A 1 390 ? 6.661   -34.689 7.187   1.00 77.20 390 A 1 
#
