# 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_if13133
#
_entry.id if13133
#
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 LEU 2   
1 n TYR 3   
1 n PHE 4   
1 n TYR 5   
1 n PRO 6   
1 n LEU 7   
1 n ASN 8   
1 n LEU 9   
1 n ILE 10  
1 n ASN 11  
1 n ILE 12  
1 n LYS 13  
1 n TYR 14  
1 n ILE 15  
1 n LEU 16  
1 n TYR 17  
1 n TYR 18  
1 n MET 19  
1 n GLU 20  
1 n LYS 21  
1 n SER 22  
1 n LYS 23  
1 n VAL 24  
1 n TYR 25  
1 n PHE 26  
1 n THR 27  
1 n SER 28  
1 n LEU 29  
1 n ARG 30  
1 n THR 31  
1 n ASN 32  
1 n PRO 33  
1 n ASN 34  
1 n ASN 35  
1 n ASN 36  
1 n LEU 37  
1 n LEU 38  
1 n ASP 39  
1 n LYS 40  
1 n MET 41  
1 n GLU 42  
1 n ARG 43  
1 n LEU 44  
1 n VAL 45  
1 n ARG 46  
1 n LYS 47  
1 n ALA 48  
1 n GLY 49  
1 n ILE 50  
1 n ALA 51  
1 n ASN 52  
1 n ILE 53  
1 n ASP 54  
1 n PHE 55  
1 n LYS 56  
1 n ASN 57  
1 n GLN 58  
1 n PHE 59  
1 n THR 60  
1 n ALA 61  
1 n ILE 62  
1 n LYS 63  
1 n ILE 64  
1 n HIS 65  
1 n PHE 66  
1 n GLY 67  
1 n GLU 68  
1 n PRO 69  
1 n GLY 70  
1 n ASN 71  
1 n LEU 72  
1 n ALA 73  
1 n TYR 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n ASN 78  
1 n TYR 79  
1 n ALA 80  
1 n ALA 81  
1 n ARG 82  
1 n MET 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n LEU 87  
1 n ARG 88  
1 n SER 89  
1 n PHE 90  
1 n GLY 91  
1 n ALA 92  
1 n LYS 93  
1 n PRO 94  
1 n PHE 95  
1 n LEU 96  
1 n THR 97  
1 n ASP 98  
1 n SER 99  
1 n ASN 100 
1 n THR 101 
1 n LEU 102 
1 n TYR 103 
1 n SER 104 
1 n GLY 105 
1 n GLY 106 
1 n ARG 107 
1 n SER 108 
1 n ASN 109 
1 n ALA 110 
1 n VAL 111 
1 n ASP 112 
1 n HIS 113 
1 n LEU 114 
1 n GLN 115 
1 n SER 116 
1 n ALA 117 
1 n MET 118 
1 n GLU 119 
1 n ASN 120 
1 n GLY 121 
1 n PHE 122 
1 n ASN 123 
1 n PRO 124 
1 n ILE 125 
1 n SER 126 
1 n GLY 127 
1 n GLN 128 
1 n CYS 129 
1 n GLN 130 
1 n VAL 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n ASP 135 
1 n GLY 136 
1 n LEU 137 
1 n LYS 138 
1 n GLY 139 
1 n THR 140 
1 n ASP 141 
1 n TYR 142 
1 n ARG 143 
1 n GLU 144 
1 n ILE 145 
1 n LYS 146 
1 n ILE 147 
1 n ASN 148 
1 n GLY 149 
1 n GLU 150 
1 n TYR 151 
1 n CYS 152 
1 n LYS 153 
1 n ALA 154 
1 n PRO 155 
1 n LYS 156 
1 n ILE 157 
1 n GLY 158 
1 n THR 159 
1 n ALA 160 
1 n VAL 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n ASP 165 
1 n ILE 166 
1 n ILE 167 
1 n ILE 168 
1 n SER 169 
1 n MET 170 
1 n THR 171 
1 n HIS 172 
1 n PHE 173 
1 n LYS 174 
1 n GLY 175 
1 n HIS 176 
1 n GLU 177 
1 n GLN 178 
1 n ALA 179 
1 n GLY 180 
1 n PHE 181 
1 n GLY 182 
1 n GLY 183 
1 n THR 184 
1 n LEU 185 
1 n LYS 186 
1 n ASN 187 
1 n LEU 188 
1 n GLY 189 
1 n MET 190 
1 n GLY 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n VAL 195 
1 n PRO 196 
1 n GLY 197 
1 n LYS 198 
1 n MET 199 
1 n GLU 200 
1 n LEU 201 
1 n HIS 202 
1 n SER 203 
1 n GLY 204 
1 n SER 205 
1 n GLN 206 
1 n PRO 207 
1 n VAL 208 
1 n ILE 209 
1 n ASN 210 
1 n THR 211 
1 n GLU 212 
1 n ASN 213 
1 n CYS 214 
1 n ILE 215 
1 n GLY 216 
1 n CYS 217 
1 n LYS 218 
1 n VAL 219 
1 n CYS 220 
1 n LYS 221 
1 n LYS 222 
1 n ASN 223 
1 n CYS 224 
1 n ALA 225 
1 n HIS 226 
1 n ALA 227 
1 n ALA 228 
1 n ILE 229 
1 n SER 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n ASN 234 
1 n ARG 235 
1 n LYS 236 
1 n ALA 237 
1 n GLU 238 
1 n ILE 239 
1 n ASP 240 
1 n TYR 241 
1 n ASN 242 
1 n LYS 243 
1 n CYS 244 
1 n ILE 245 
1 n GLY 246 
1 n CYS 247 
1 n GLY 248 
1 n GLN 249 
1 n CYS 250 
1 n VAL 251 
1 n ALA 252 
1 n LEU 253 
1 n CYS 254 
1 n GLN 255 
1 n TYR 256 
1 n ASP 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n MET 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n ASP 265 
1 n THR 266 
1 n SER 267 
1 n GLU 268 
1 n ARG 269 
1 n LEU 270 
1 n ASN 271 
1 n TYR 272 
1 n LYS 273 
1 n ILE 274 
1 n ALA 275 
1 n GLU 276 
1 n TYR 277 
1 n THR 278 
1 n TRP 279 
1 n ALA 280 
1 n ILE 281 
1 n ILE 282 
1 n LYS 283 
1 n ASP 284 
1 n LYS 285 
1 n PRO 286 
1 n ASN 287 
1 n PHE 288 
1 n HIS 289 
1 n ILE 290 
1 n ASN 291 
1 n PHE 292 
1 n VAL 293 
1 n MET 294 
1 n ASN 295 
1 n VAL 296 
1 n SER 297 
1 n PRO 298 
1 n GLU 299 
1 n CYS 300 
1 n ASP 301 
1 n CYS 302 
1 n TRP 303 
1 n GLY 304 
1 n HIS 305 
1 n ASN 306 
1 n ASP 307 
1 n ALA 308 
1 n PRO 309 
1 n ILE 310 
1 n VAL 311 
1 n PRO 312 
1 n ASP 313 
1 n LEU 314 
1 n GLY 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n SER 319 
1 n PHE 320 
1 n ASP 321 
1 n PRO 322 
1 n VAL 323 
1 n ALA 324 
1 n ILE 325 
1 n ASP 326 
1 n LYS 327 
1 n ALA 328 
1 n CYS 329 
1 n ALA 330 
1 n ASP 331 
1 n ILE 332 
1 n VAL 333 
1 n THR 334 
1 n ALA 335 
1 n ALA 336 
1 n PRO 337 
1 n VAL 338 
1 n ALA 339 
1 n GLN 340 
1 n THR 341 
1 n ASP 342 
1 n ASN 343 
1 n ILE 344 
1 n LEU 345 
1 n SER 346 
1 n SER 347 
1 n GLN 348 
1 n HIS 349 
1 n PRO 350 
1 n HIS 351 
1 n GLU 352 
1 n HIS 353 
1 n LEU 354 
1 n GLU 355 
1 n GLY 356 
1 n LYS 357 
1 n ASP 358 
1 n LYS 359 
1 n PHE 360 
1 n HIS 361 
1 n LEU 362 
1 n LEU 363 
1 n HIS 364 
1 n PRO 365 
1 n ASP 366 
1 n THR 367 
1 n ASN 368 
1 n TRP 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n ARG 374 
1 n HIS 375 
1 n ALA 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n GLY 380 
1 n MET 381 
1 n GLY 382 
1 n HIS 383 
1 n LEU 384 
1 n GLU 385 
1 n TYR 386 
1 n GLU 387 
1 n LEU 388 
1 n ILE 389 
1 n THR 390 
1 n VAL 391 
#
_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 16:05:43)"
_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 85.38
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
#
_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   ? -18.742 -4.838  74.646  1.00 24.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.502 -4.871  73.848  1.00 44.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.911 -5.136  72.398  1.00 46.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.117 -6.279  72.024  1.00 47.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.547 -5.941  74.425  1.00 46.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.064 -5.577  74.317  1.00 41.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.036 -6.764  75.239  1.00 38.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.467 -5.862  75.359  1.00 33.25 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -18.216 -4.069  71.642  1.00 33.60 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.694 -4.138  70.252  1.00 43.56 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.479 -3.989  69.327  1.00 44.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -16.812 -2.954  69.354  1.00 42.70 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -19.746 -3.024  70.019  1.00 42.57 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.191 -3.454  70.352  1.00 38.61 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -21.986 -2.323  70.999  1.00 35.26 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.918 -3.907  69.081  1.00 41.49 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -17.177 -5.038  68.556  1.00 34.20 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -16.136 -5.007  67.528  1.00 43.48 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -16.704 -4.381  66.245  1.00 43.77 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -17.604 -4.936  65.617  1.00 40.89 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -15.594 -6.425  67.281  1.00 41.81 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -14.498 -6.843  68.259  1.00 38.75 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -13.151 -6.601  67.926  1.00 35.12 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -14.816 -7.472  69.479  1.00 34.25 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -12.115 -6.988  68.808  1.00 31.74 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -13.787 -7.854  70.369  1.00 33.61 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -12.437 -7.614  70.027  1.00 37.36 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -11.445 -7.988  70.876  1.00 38.96 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -16.175 -3.213  65.878  1.00 39.02 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -16.354 -2.617  64.553  1.00 47.23 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -15.327 -3.240  63.591  1.00 46.74 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -14.124 -3.115  63.802  1.00 44.23 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -16.178 -1.089  64.632  1.00 45.68 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -17.465 -0.322  64.900  1.00 43.32 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -18.204 0.188   63.815  1.00 39.09 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -17.920 -0.101  66.216  1.00 41.14 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -19.388 0.918   64.043  1.00 36.91 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -19.108 0.622   66.443  1.00 36.70 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -19.837 1.133   65.355  1.00 41.03 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? -15.806 -3.884  62.534  1.00 39.46 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? -14.988 -4.227  61.364  1.00 46.00 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? -15.020 -3.052  60.373  1.00 45.30 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? -16.115 -2.643  59.981  1.00 42.29 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? -15.516 -5.506  60.689  1.00 43.93 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? -14.977 -6.797  61.284  1.00 41.03 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? -13.793 -7.356  60.759  1.00 36.92 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? -15.649 -7.443  62.337  1.00 37.17 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? -13.284 -8.565  61.281  1.00 33.15 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? -15.142 -8.649  62.868  1.00 34.70 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? -13.960 -9.209  62.334  1.00 37.82 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? -13.474 -10.375 62.839  1.00 38.99 5   A 1 
ATOM 52   N N   . PRO A 1 6   ? -13.869 -2.507  59.921  1.00 35.11 6   A 1 
ATOM 53   C CA  . PRO A 1 6   ? -13.860 -1.546  58.824  1.00 43.93 6   A 1 
ATOM 54   C C   . PRO A 1 6   ? -14.011 -2.279  57.482  1.00 45.45 6   A 1 
ATOM 55   O O   . PRO A 1 6   ? -13.233 -3.172  57.152  1.00 43.99 6   A 1 
ATOM 56   C CB  . PRO A 1 6   ? -12.538 -0.784  58.963  1.00 41.25 6   A 1 
ATOM 57   C CG  . PRO A 1 6   ? -11.601 -1.805  59.611  1.00 40.69 6   A 1 
ATOM 58   C CD  . PRO A 1 6   ? -12.517 -2.744  60.401  1.00 47.59 6   A 1 
ATOM 59   N N   . LEU A 1 7   ? -15.021 -1.878  56.709  1.00 34.38 7   A 1 
ATOM 60   C CA  . LEU A 1 7   ? -15.107 -2.213  55.287  1.00 40.24 7   A 1 
ATOM 61   C C   . LEU A 1 7   ? -13.903 -1.593  54.555  1.00 40.35 7   A 1 
ATOM 62   O O   . LEU A 1 7   ? -13.789 -0.370  54.446  1.00 38.26 7   A 1 
ATOM 63   C CB  . LEU A 1 7   ? -16.430 -1.683  54.678  1.00 38.86 7   A 1 
ATOM 64   C CG  . LEU A 1 7   ? -17.600 -2.685  54.697  1.00 36.11 7   A 1 
ATOM 65   C CD1 . LEU A 1 7   ? -18.672 -2.288  55.707  1.00 33.06 7   A 1 
ATOM 66   C CD2 . LEU A 1 7   ? -18.256 -2.761  53.309  1.00 38.62 7   A 1 
ATOM 67   N N   . ASN A 1 8   ? -13.022 -2.431  54.011  1.00 32.37 8   A 1 
ATOM 68   C CA  . ASN A 1 8   ? -12.006 -2.016  53.044  1.00 41.45 8   A 1 
ATOM 69   C C   . ASN A 1 8   ? -12.689 -1.637  51.720  1.00 40.54 8   A 1 
ATOM 70   O O   . ASN A 1 8   ? -13.102 -2.495  50.942  1.00 39.29 8   A 1 
ATOM 71   C CB  . ASN A 1 8   ? -10.959 -3.139  52.860  1.00 39.35 8   A 1 
ATOM 72   C CG  . ASN A 1 8   ? -9.813  -3.069  53.857  1.00 35.30 8   A 1 
ATOM 73   O OD1 . ASN A 1 8   ? -9.435  -2.022  54.341  1.00 32.82 8   A 1 
ATOM 74   N ND2 . ASN A 1 8   ? -9.193  -4.182  54.166  1.00 32.80 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -12.790 -0.336  51.471  1.00 28.63 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -13.045 0.232   50.151  1.00 35.95 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -11.852 -0.099  49.240  1.00 36.19 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -10.814 0.565   49.272  1.00 35.71 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -13.266 1.756   50.302  1.00 34.87 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -14.739 2.133   50.549  1.00 32.95 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -14.860 3.314   51.508  1.00 30.24 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -15.416 2.514   49.228  1.00 36.41 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? -12.005 -1.138  48.434  1.00 31.01 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? -11.111 -1.388  47.301  1.00 35.57 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? -11.359 -0.264  46.292  1.00 37.00 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? -12.347 -0.262  45.561  1.00 35.32 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? -11.327 -2.810  46.720  1.00 33.48 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? -10.988 -3.879  47.788  1.00 31.00 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? -10.464 -3.014  45.457  1.00 31.49 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? -11.320 -5.320  47.377  1.00 30.18 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? -10.469 0.715   46.294  1.00 31.63 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? -10.365 1.727   45.251  1.00 38.25 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? -9.946  1.030   43.947  1.00 38.37 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? -8.760  0.889   43.652  1.00 38.14 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? -9.347  2.812   45.698  1.00 36.37 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? -9.960  4.165   46.012  1.00 31.89 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? -10.960 4.578   45.464  1.00 29.86 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? -9.347  4.936   46.876  1.00 30.53 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? -10.927 0.587   43.171  1.00 29.80 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? -10.703 0.228   41.769  1.00 33.87 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? -10.464 1.550   41.034  1.00 34.95 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? -11.392 2.210   40.576  1.00 34.16 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? -11.872 -0.614  41.195  1.00 32.28 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? -12.025 -1.930  41.995  1.00 29.61 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? -11.623 -0.924  39.704  1.00 30.88 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? -13.241 -2.781  41.602  1.00 28.81 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -9.199  1.969   40.969  1.00 28.51 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -8.753  2.945   39.975  1.00 32.42 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -8.998  2.310   38.608  1.00 32.49 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -8.216  1.474   38.162  1.00 31.95 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -7.260  3.297   40.163  1.00 31.39 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -7.031  4.481   41.115  1.00 28.72 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -5.531  4.803   41.201  1.00 26.80 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -5.287  6.074   42.023  1.00 23.72 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -3.841  6.395   42.119  1.00 22.10 13  A 1 
ATOM 116  N N   . TYR A 1 14  ? -10.088 2.703   37.969  1.00 28.06 14  A 1 
ATOM 117  C CA  . TYR A 1 14  ? -10.214 2.574   36.527  1.00 31.28 14  A 1 
ATOM 118  C C   . TYR A 1 14  ? -9.063  3.376   35.911  1.00 32.00 14  A 1 
ATOM 119  O O   . TYR A 1 14  ? -9.130  4.595   35.785  1.00 30.68 14  A 1 
ATOM 120  C CB  . TYR A 1 14  ? -11.585 3.088   36.064  1.00 29.22 14  A 1 
ATOM 121  C CG  . TYR A 1 14  ? -12.729 2.111   36.298  1.00 26.33 14  A 1 
ATOM 122  C CD1 . TYR A 1 14  ? -13.075 1.191   35.288  1.00 23.21 14  A 1 
ATOM 123  C CD2 . TYR A 1 14  ? -13.445 2.118   37.511  1.00 22.61 14  A 1 
ATOM 124  C CE1 . TYR A 1 14  ? -14.140 0.287   35.482  1.00 21.74 14  A 1 
ATOM 125  C CE2 . TYR A 1 14  ? -14.507 1.209   37.714  1.00 22.69 14  A 1 
ATOM 126  C CZ  . TYR A 1 14  ? -14.855 0.298   36.695  1.00 24.64 14  A 1 
ATOM 127  O OH  . TYR A 1 14  ? -15.886 -0.573  36.885  1.00 24.57 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? -7.981  2.687   35.586  1.00 31.07 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? -6.989  3.216   34.653  1.00 33.19 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? -7.691  3.176   33.293  1.00 34.69 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? -7.636  2.185   32.575  1.00 34.46 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? -5.661  2.416   34.708  1.00 31.49 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? -5.041  2.498   36.124  1.00 28.17 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? -4.673  2.962   33.660  1.00 29.35 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? -3.783  1.643   36.322  1.00 27.26 15  A 1 
ATOM 136  N N   . LEU A 1 16  ? -8.415  4.242   32.985  1.00 32.21 16  A 1 
ATOM 137  C CA  . LEU A 1 16  ? -8.710  4.603   31.608  1.00 34.32 16  A 1 
ATOM 138  C C   . LEU A 1 16  ? -7.350  4.865   30.954  1.00 34.79 16  A 1 
ATOM 139  O O   . LEU A 1 16  ? -6.796  5.960   31.061  1.00 33.85 16  A 1 
ATOM 140  C CB  . LEU A 1 16  ? -9.627  5.850   31.584  1.00 32.07 16  A 1 
ATOM 141  C CG  . LEU A 1 16  ? -11.128 5.510   31.689  1.00 28.58 16  A 1 
ATOM 142  C CD1 . LEU A 1 16  ? -11.908 6.672   32.299  1.00 25.95 16  A 1 
ATOM 143  C CD2 . LEU A 1 16  ? -11.720 5.205   30.312  1.00 28.86 16  A 1 
ATOM 144  N N   . TYR A 1 17  ? -6.776  3.834   30.342  1.00 41.47 17  A 1 
ATOM 145  C CA  . TYR A 1 17  ? -5.774  4.021   29.313  1.00 42.67 17  A 1 
ATOM 146  C C   . TYR A 1 17  ? -6.477  4.805   28.203  1.00 43.41 17  A 1 
ATOM 147  O O   . TYR A 1 17  ? -7.183  4.236   27.375  1.00 42.05 17  A 1 
ATOM 148  C CB  . TYR A 1 17  ? -5.221  2.666   28.823  1.00 40.29 17  A 1 
ATOM 149  C CG  . TYR A 1 17  ? -3.822  2.336   29.319  1.00 37.57 17  A 1 
ATOM 150  C CD1 . TYR A 1 17  ? -2.704  2.669   28.522  1.00 34.25 17  A 1 
ATOM 151  C CD2 . TYR A 1 17  ? -3.631  1.682   30.551  1.00 34.15 17  A 1 
ATOM 152  C CE1 . TYR A 1 17  ? -1.402  2.341   28.953  1.00 32.26 17  A 1 
ATOM 153  C CE2 . TYR A 1 17  ? -2.328  1.359   30.988  1.00 33.31 17  A 1 
ATOM 154  C CZ  . TYR A 1 17  ? -1.213  1.683   30.185  1.00 35.45 17  A 1 
ATOM 155  O OH  . TYR A 1 17  ? 0.041   1.361   30.597  1.00 33.63 17  A 1 
ATOM 156  N N   . TYR A 1 18  ? -6.345  6.129   28.222  1.00 45.97 18  A 1 
ATOM 157  C CA  . TYR A 1 18  ? -6.522  6.921   27.022  1.00 49.26 18  A 1 
ATOM 158  C C   . TYR A 1 18  ? -5.432  6.439   26.065  1.00 50.48 18  A 1 
ATOM 159  O O   . TYR A 1 18  ? -4.274  6.831   26.186  1.00 49.04 18  A 1 
ATOM 160  C CB  . TYR A 1 18  ? -6.411  8.423   27.330  1.00 45.92 18  A 1 
ATOM 161  C CG  . TYR A 1 18  ? -7.746  9.118   27.535  1.00 42.16 18  A 1 
ATOM 162  C CD1 . TYR A 1 18  ? -8.384  9.731   26.434  1.00 39.69 18  A 1 
ATOM 163  C CD2 . TYR A 1 18  ? -8.346  9.170   28.808  1.00 37.78 18  A 1 
ATOM 164  C CE1 . TYR A 1 18  ? -9.613  10.400  26.609  1.00 35.65 18  A 1 
ATOM 165  C CE2 . TYR A 1 18  ? -9.580  9.832   28.982  1.00 37.10 18  A 1 
ATOM 166  C CZ  . TYR A 1 18  ? -10.211 10.454  27.882  1.00 38.29 18  A 1 
ATOM 167  O OH  . TYR A 1 18  ? -11.393 11.104  28.048  1.00 37.67 18  A 1 
ATOM 168  N N   . MET A 1 19  ? -5.785  5.516   25.171  1.00 60.71 19  A 1 
ATOM 169  C CA  . MET A 1 19  ? -4.958  5.250   24.002  1.00 64.65 19  A 1 
ATOM 170  C C   . MET A 1 19  ? -4.890  6.563   23.231  1.00 69.33 19  A 1 
ATOM 171  O O   . MET A 1 19  ? -5.909  7.055   22.742  1.00 66.23 19  A 1 
ATOM 172  C CB  . MET A 1 19  ? -5.545  4.110   23.156  1.00 58.81 19  A 1 
ATOM 173  C CG  . MET A 1 19  ? -5.287  2.742   23.804  1.00 51.82 19  A 1 
ATOM 174  S SD  . MET A 1 19  ? -6.015  1.329   22.942  1.00 47.62 19  A 1 
ATOM 175  C CE  . MET A 1 19  ? -5.144  1.394   21.352  1.00 43.68 19  A 1 
ATOM 176  N N   . GLU A 1 20  ? -3.718  7.192   23.223  1.00 76.92 20  A 1 
ATOM 177  C CA  . GLU A 1 20  ? -3.500  8.414   22.456  1.00 82.62 20  A 1 
ATOM 178  C C   . GLU A 1 20  ? -3.756  8.073   20.985  1.00 87.58 20  A 1 
ATOM 179  O O   . GLU A 1 20  ? -3.141  7.151   20.441  1.00 85.33 20  A 1 
ATOM 180  C CB  . GLU A 1 20  ? -2.086  8.979   22.724  1.00 74.50 20  A 1 
ATOM 181  C CG  . GLU A 1 20  ? -1.924  10.418  22.213  1.00 62.70 20  A 1 
ATOM 182  C CD  . GLU A 1 20  ? -0.550  11.065  22.514  1.00 57.85 20  A 1 
ATOM 183  O OE1 . GLU A 1 20  ? -0.329  12.214  22.023  1.00 50.73 20  A 1 
ATOM 184  O OE2 . GLU A 1 20  ? 0.281   10.441  23.206  1.00 51.51 20  A 1 
ATOM 185  N N   . LYS A 1 21  ? -4.713  8.765   20.369  1.00 87.98 21  A 1 
ATOM 186  C CA  . LYS A 1 21  ? -5.039  8.543   18.958  1.00 91.04 21  A 1 
ATOM 187  C C   . LYS A 1 21  ? -3.826  8.856   18.095  1.00 92.87 21  A 1 
ATOM 188  O O   . LYS A 1 21  ? -3.156  9.871   18.310  1.00 91.28 21  A 1 
ATOM 189  C CB  . LYS A 1 21  ? -6.237  9.391   18.521  1.00 89.06 21  A 1 
ATOM 190  C CG  . LYS A 1 21  ? -7.537  8.940   19.192  1.00 87.55 21  A 1 
ATOM 191  C CD  . LYS A 1 21  ? -8.725  9.715   18.620  1.00 85.33 21  A 1 
ATOM 192  C CE  . LYS A 1 21  ? -10.006 9.171   19.241  1.00 80.24 21  A 1 
ATOM 193  N NZ  . LYS A 1 21  ? -11.202 9.718   18.558  1.00 74.07 21  A 1 
ATOM 194  N N   . SER A 1 22  ? -3.584  8.036   17.085  1.00 93.21 22  A 1 
ATOM 195  C CA  . SER A 1 22  ? -2.511  8.290   16.130  1.00 94.54 22  A 1 
ATOM 196  C C   . SER A 1 22  ? -2.762  9.589   15.367  1.00 96.18 22  A 1 
ATOM 197  O O   . SER A 1 22  ? -3.876  9.863   14.924  1.00 95.69 22  A 1 
ATOM 198  C CB  . SER A 1 22  ? -2.374  7.116   15.175  1.00 92.74 22  A 1 
ATOM 199  O OG  . SER A 1 22  ? -1.802  6.044   15.894  1.00 84.98 22  A 1 
ATOM 200  N N   . LYS A 1 23  ? -1.732  10.415  15.208  1.00 96.63 23  A 1 
ATOM 201  C CA  . LYS A 1 23  ? -1.842  11.708  14.527  1.00 97.36 23  A 1 
ATOM 202  C C   . LYS A 1 23  ? -1.637  11.533  13.028  1.00 97.99 23  A 1 
ATOM 203  O O   . LYS A 1 23  ? -0.595  11.043  12.588  1.00 97.65 23  A 1 
ATOM 204  C CB  . LYS A 1 23  ? -0.871  12.723  15.149  1.00 96.78 23  A 1 
ATOM 205  C CG  . LYS A 1 23  ? -1.313  13.079  16.579  1.00 95.04 23  A 1 
ATOM 206  C CD  . LYS A 1 23  ? -0.289  13.916  17.352  1.00 90.85 23  A 1 
ATOM 207  C CE  . LYS A 1 23  ? -0.848  14.059  18.773  1.00 86.03 23  A 1 
ATOM 208  N NZ  . LYS A 1 23  ? 0.181   14.247  19.820  1.00 76.59 23  A 1 
ATOM 209  N N   . VAL A 1 24  ? -2.614  11.986  12.250  1.00 98.26 24  A 1 
ATOM 210  C CA  . VAL A 1 24  ? -2.526  12.096  10.794  1.00 98.62 24  A 1 
ATOM 211  C C   . VAL A 1 24  ? -2.606  13.569  10.428  1.00 98.69 24  A 1 
ATOM 212  O O   . VAL A 1 24  ? -3.604  14.236  10.685  1.00 98.54 24  A 1 
ATOM 213  C CB  . VAL A 1 24  ? -3.617  11.277  10.083  1.00 98.59 24  A 1 
ATOM 214  C CG1 . VAL A 1 24  ? -3.460  11.384  8.560   1.00 98.13 24  A 1 
ATOM 215  C CG2 . VAL A 1 24  ? -3.532  9.796   10.466  1.00 98.00 24  A 1 
ATOM 216  N N   . TYR A 1 25  ? -1.542  14.086  9.840   1.00 98.80 25  A 1 
ATOM 217  C CA  . TYR A 1 25  ? -1.473  15.470  9.386   1.00 98.84 25  A 1 
ATOM 218  C C   . TYR A 1 25  ? -1.981  15.562  7.954   1.00 98.86 25  A 1 
ATOM 219  O O   . TYR A 1 25  ? -1.642  14.720  7.127   1.00 98.72 25  A 1 
ATOM 220  C CB  . TYR A 1 25  ? -0.046  15.998  9.527   1.00 98.81 25  A 1 
ATOM 221  C CG  . TYR A 1 25  ? 0.445   16.045  10.962  1.00 98.72 25  A 1 
ATOM 222  C CD1 . TYR A 1 25  ? 0.423   17.257  11.681  1.00 98.14 25  A 1 
ATOM 223  C CD2 . TYR A 1 25  ? 0.902   14.867  11.590  1.00 98.25 25  A 1 
ATOM 224  C CE1 . TYR A 1 25  ? 0.859   17.296  13.018  1.00 97.79 25  A 1 
ATOM 225  C CE2 . TYR A 1 25  ? 1.329   14.901  12.929  1.00 97.84 25  A 1 
ATOM 226  C CZ  . TYR A 1 25  ? 1.311   16.118  13.641  1.00 97.99 25  A 1 
ATOM 227  O OH  . TYR A 1 25  ? 1.722   16.151  14.935  1.00 96.99 25  A 1 
ATOM 228  N N   . PHE A 1 26  ? -2.758  16.596  7.641   1.00 98.76 26  A 1 
ATOM 229  C CA  . PHE A 1 26  ? -3.367  16.765  6.324   1.00 98.75 26  A 1 
ATOM 230  C C   . PHE A 1 26  ? -3.242  18.198  5.818   1.00 98.68 26  A 1 
ATOM 231  O O   . PHE A 1 26  ? -3.381  19.164  6.571   1.00 98.31 26  A 1 
ATOM 232  C CB  . PHE A 1 26  ? -4.834  16.317  6.388   1.00 98.63 26  A 1 
ATOM 233  C CG  . PHE A 1 26  ? -5.576  16.485  5.079   1.00 98.54 26  A 1 
ATOM 234  C CD1 . PHE A 1 26  ? -6.451  17.575  4.894   1.00 97.80 26  A 1 
ATOM 235  C CD2 . PHE A 1 26  ? -5.377  15.565  4.035   1.00 97.96 26  A 1 
ATOM 236  C CE1 . PHE A 1 26  ? -7.140  17.728  3.679   1.00 97.31 26  A 1 
ATOM 237  C CE2 . PHE A 1 26  ? -6.066  15.718  2.819   1.00 97.22 26  A 1 
ATOM 238  C CZ  . PHE A 1 26  ? -6.953  16.796  2.642   1.00 97.23 26  A 1 
ATOM 239  N N   . THR A 1 27  ? -3.021  18.348  4.518   1.00 98.49 27  A 1 
ATOM 240  C CA  . THR A 1 27  ? -3.102  19.646  3.847   1.00 98.35 27  A 1 
ATOM 241  C C   . THR A 1 27  ? -3.883  19.538  2.545   1.00 98.24 27  A 1 
ATOM 242  O O   . THR A 1 27  ? -3.658  18.627  1.743   1.00 97.78 27  A 1 
ATOM 243  C CB  . THR A 1 27  ? -1.708  20.264  3.653   1.00 98.04 27  A 1 
ATOM 244  O OG1 . THR A 1 27  ? -1.836  21.634  3.357   1.00 96.10 27  A 1 
ATOM 245  C CG2 . THR A 1 27  ? -0.858  19.625  2.557   1.00 95.58 27  A 1 
ATOM 246  N N   . SER A 1 28  ? -4.788  20.485  2.309   1.00 97.76 28  A 1 
ATOM 247  C CA  . SER A 1 28  ? -5.489  20.630  1.029   1.00 97.48 28  A 1 
ATOM 248  C C   . SER A 1 28  ? -4.546  21.104  -0.082  1.00 97.44 28  A 1 
ATOM 249  O O   . SER A 1 28  ? -3.424  21.543  0.180   1.00 96.54 28  A 1 
ATOM 250  C CB  . SER A 1 28  ? -6.663  21.604  1.184   1.00 96.83 28  A 1 
ATOM 251  O OG  . SER A 1 28  ? -6.200  22.940  1.323   1.00 95.90 28  A 1 
ATOM 252  N N   . LEU A 1 29  ? -5.018  21.108  -1.330  1.00 96.71 29  A 1 
ATOM 253  C CA  . LEU A 1 29  ? -4.210  21.521  -2.490  1.00 96.19 29  A 1 
ATOM 254  C C   . LEU A 1 29  ? -4.299  23.021  -2.823  1.00 96.13 29  A 1 
ATOM 255  O O   . LEU A 1 29  ? -3.743  23.470  -3.823  1.00 93.81 29  A 1 
ATOM 256  C CB  . LEU A 1 29  ? -4.559  20.628  -3.688  1.00 95.24 29  A 1 
ATOM 257  C CG  . LEU A 1 29  ? -4.350  19.126  -3.413  1.00 94.32 29  A 1 
ATOM 258  C CD1 . LEU A 1 29  ? -4.754  18.338  -4.647  1.00 91.45 29  A 1 
ATOM 259  C CD2 . LEU A 1 29  ? -2.897  18.792  -3.065  1.00 91.12 29  A 1 
ATOM 260  N N   . ARG A 1 30  ? -4.955  23.828  -1.983  1.00 96.22 30  A 1 
ATOM 261  C CA  . ARG A 1 30  ? -4.993  25.285  -2.181  1.00 95.80 30  A 1 
ATOM 262  C C   . ARG A 1 30  ? -3.607  25.895  -1.976  1.00 96.25 30  A 1 
ATOM 263  O O   . ARG A 1 30  ? -2.957  25.649  -0.962  1.00 94.96 30  A 1 
ATOM 264  C CB  . ARG A 1 30  ? -6.022  25.955  -1.265  1.00 94.90 30  A 1 
ATOM 265  C CG  . ARG A 1 30  ? -7.464  25.534  -1.603  1.00 88.40 30  A 1 
ATOM 266  C CD  . ARG A 1 30  ? -8.489  26.361  -0.818  1.00 83.35 30  A 1 
ATOM 267  N NE  . ARG A 1 30  ? -8.505  27.772  -1.261  1.00 77.99 30  A 1 
ATOM 268  C CZ  . ARG A 1 30  ? -9.214  28.760  -0.727  1.00 73.29 30  A 1 
ATOM 269  N NH1 . ARG A 1 30  ? -9.994  28.573  0.300   1.00 65.90 30  A 1 
ATOM 270  N NH2 . ARG A 1 30  ? -9.152  29.961  -1.230  1.00 65.13 30  A 1 
ATOM 271  N N   . THR A 1 31  ? -3.181  26.742  -2.906  1.00 95.85 31  A 1 
ATOM 272  C CA  . THR A 1 31  ? -1.885  27.430  -2.890  1.00 95.66 31  A 1 
ATOM 273  C C   . THR A 1 31  ? -2.057  28.946  -2.884  1.00 95.70 31  A 1 
ATOM 274  O O   . THR A 1 31  ? -3.162  29.471  -3.050  1.00 93.87 31  A 1 
ATOM 275  C CB  . THR A 1 31  ? -1.009  26.985  -4.069  1.00 94.80 31  A 1 
ATOM 276  O OG1 . THR A 1 31  ? -1.666  27.230  -5.287  1.00 91.27 31  A 1 
ATOM 277  C CG2 . THR A 1 31  ? -0.675  25.500  -4.008  1.00 89.77 31  A 1 
ATOM 278  N N   . ASN A 1 32  ? -0.965  29.658  -2.657  1.00 95.69 32  A 1 
ATOM 279  C CA  . ASN A 1 32  ? -0.854  31.108  -2.800  1.00 95.61 32  A 1 
ATOM 280  C C   . ASN A 1 32  ? 0.568   31.467  -3.271  1.00 96.25 32  A 1 
ATOM 281  O O   . ASN A 1 32  ? 1.434   30.582  -3.261  1.00 94.77 32  A 1 
ATOM 282  C CB  . ASN A 1 32  ? -1.272  31.774  -1.470  1.00 94.42 32  A 1 
ATOM 283  C CG  . ASN A 1 32  ? -0.322  31.506  -0.315  1.00 94.28 32  A 1 
ATOM 284  O OD1 . ASN A 1 32  ? 0.872   31.738  -0.381  1.00 88.93 32  A 1 
ATOM 285  N ND2 . ASN A 1 32  ? -0.824  31.035  0.802   1.00 88.80 32  A 1 
ATOM 286  N N   . PRO A 1 33  ? 0.852   32.727  -3.656  1.00 95.45 33  A 1 
ATOM 287  C CA  . PRO A 1 33  ? 2.164   33.106  -4.198  1.00 94.46 33  A 1 
ATOM 288  C C   . PRO A 1 33  ? 3.377   32.763  -3.319  1.00 93.95 33  A 1 
ATOM 289  O O   . PRO A 1 33  ? 4.475   32.600  -3.835  1.00 90.82 33  A 1 
ATOM 290  C CB  . PRO A 1 33  ? 2.070   34.617  -4.441  1.00 94.48 33  A 1 
ATOM 291  C CG  . PRO A 1 33  ? 0.582   34.830  -4.732  1.00 93.77 33  A 1 
ATOM 292  C CD  . PRO A 1 33  ? -0.078  33.844  -3.776  1.00 95.35 33  A 1 
ATOM 293  N N   . ASN A 1 34  ? 3.179   32.625  -2.006  1.00 94.62 34  A 1 
ATOM 294  C CA  . ASN A 1 34  ? 4.245   32.353  -1.038  1.00 93.58 34  A 1 
ATOM 295  C C   . ASN A 1 34  ? 4.263   30.895  -0.543  1.00 93.71 34  A 1 
ATOM 296  O O   . ASN A 1 34  ? 5.004   30.578  0.389   1.00 90.60 34  A 1 
ATOM 297  C CB  . ASN A 1 34  ? 4.091   33.341  0.130   1.00 92.32 34  A 1 
ATOM 298  C CG  . ASN A 1 34  ? 4.222   34.795  -0.289  1.00 87.89 34  A 1 
ATOM 299  O OD1 . ASN A 1 34  ? 4.935   35.159  -1.203  1.00 80.54 34  A 1 
ATOM 300  N ND2 . ASN A 1 34  ? 3.528   35.690  0.374   1.00 79.63 34  A 1 
ATOM 301  N N   . ASN A 1 35  ? 3.391   30.018  -1.078  1.00 94.43 35  A 1 
ATOM 302  C CA  . ASN A 1 35  ? 3.215   28.666  -0.559  1.00 94.68 35  A 1 
ATOM 303  C C   . ASN A 1 35  ? 2.674   27.728  -1.648  1.00 95.98 35  A 1 
ATOM 304  O O   . ASN A 1 35  ? 1.466   27.484  -1.737  1.00 93.85 35  A 1 
ATOM 305  C CB  . ASN A 1 35  ? 2.282   28.755  0.661   1.00 91.80 35  A 1 
ATOM 306  C CG  . ASN A 1 35  ? 2.271   27.483  1.484   1.00 88.41 35  A 1 
ATOM 307  O OD1 . ASN A 1 35  ? 3.280   26.879  1.793   1.00 79.97 35  A 1 
ATOM 308  N ND2 . ASN A 1 35  ? 1.120   27.108  1.984   1.00 79.99 35  A 1 
ATOM 309  N N   . ASN A 1 36  ? 3.582   27.211  -2.488  1.00 96.53 36  A 1 
ATOM 310  C CA  . ASN A 1 36  ? 3.247   26.241  -3.527  1.00 96.54 36  A 1 
ATOM 311  C C   . ASN A 1 36  ? 3.049   24.825  -2.948  1.00 97.02 36  A 1 
ATOM 312  O O   . ASN A 1 36  ? 3.255   24.583  -1.754  1.00 96.69 36  A 1 
ATOM 313  C CB  . ASN A 1 36  ? 4.303   26.335  -4.651  1.00 96.09 36  A 1 
ATOM 314  C CG  . ASN A 1 36  ? 5.659   25.799  -4.235  1.00 95.65 36  A 1 
ATOM 315  O OD1 . ASN A 1 36  ? 5.790   24.653  -3.837  1.00 92.23 36  A 1 
ATOM 316  N ND2 . ASN A 1 36  ? 6.695   26.595  -4.308  1.00 91.72 36  A 1 
ATOM 317  N N   . LEU A 1 37  ? 2.638   23.860  -3.787  1.00 96.71 37  A 1 
ATOM 318  C CA  . LEU A 1 37  ? 2.350   22.491  -3.336  1.00 96.83 37  A 1 
ATOM 319  C C   . LEU A 1 37  ? 3.575   21.762  -2.759  1.00 97.42 37  A 1 
ATOM 320  O O   . LEU A 1 37  ? 3.427   20.976  -1.824  1.00 97.19 37  A 1 
ATOM 321  C CB  . LEU A 1 37  ? 1.746   21.674  -4.492  1.00 96.04 37  A 1 
ATOM 322  C CG  . LEU A 1 37  ? 0.329   22.095  -4.915  1.00 93.32 37  A 1 
ATOM 323  C CD1 . LEU A 1 37  ? -0.131  21.250  -6.101  1.00 91.11 37  A 1 
ATOM 324  C CD2 . LEU A 1 37  ? -0.681  21.912  -3.778  1.00 91.16 37  A 1 
ATOM 325  N N   . LEU A 1 38  ? 4.775   22.020  -3.269  1.00 97.29 38  A 1 
ATOM 326  C CA  . LEU A 1 38  ? 6.005   21.412  -2.749  1.00 97.52 38  A 1 
ATOM 327  C C   . LEU A 1 38  ? 6.346   21.965  -1.361  1.00 97.90 38  A 1 
ATOM 328  O O   . LEU A 1 38  ? 6.712   21.202  -0.469  1.00 97.73 38  A 1 
ATOM 329  C CB  . LEU A 1 38  ? 7.172   21.634  -3.728  1.00 97.22 38  A 1 
ATOM 330  C CG  . LEU A 1 38  ? 6.953   21.118  -5.161  1.00 96.30 38  A 1 
ATOM 331  C CD1 . LEU A 1 38  ? 8.196   21.410  -6.001  1.00 95.24 38  A 1 
ATOM 332  C CD2 . LEU A 1 38  ? 6.684   19.612  -5.200  1.00 94.85 38  A 1 
ATOM 333  N N   . ASP A 1 39  ? 6.146   23.273  -1.166  1.00 97.46 39  A 1 
ATOM 334  C CA  . ASP A 1 39  ? 6.341   23.918  0.134   1.00 97.46 39  A 1 
ATOM 335  C C   . ASP A 1 39  ? 5.297   23.432  1.148   1.00 97.90 39  A 1 
ATOM 336  O O   . ASP A 1 39  ? 5.613   23.215  2.318   1.00 97.67 39  A 1 
ATOM 337  C CB  . ASP A 1 39  ? 6.241   25.444  -0.001  1.00 96.95 39  A 1 
ATOM 338  C CG  . ASP A 1 39  ? 7.178   26.061  -1.040  1.00 95.73 39  A 1 
ATOM 339  O OD1 . ASP A 1 39  ? 8.287   25.517  -1.285  1.00 93.04 39  A 1 
ATOM 340  O OD2 . ASP A 1 39  ? 6.733   27.057  -1.655  1.00 92.84 39  A 1 
ATOM 341  N N   . LYS A 1 40  ? 4.044   23.208  0.698   1.00 97.48 40  A 1 
ATOM 342  C CA  . LYS A 1 40  ? 2.986   22.629  1.538   1.00 97.80 40  A 1 
ATOM 343  C C   . LYS A 1 40  ? 3.320   21.207  1.968   1.00 98.36 40  A 1 
ATOM 344  O O   . LYS A 1 40  ? 3.160   20.905  3.147   1.00 98.23 40  A 1 
ATOM 345  C CB  . LYS A 1 40  ? 1.630   22.649  0.820   1.00 97.17 40  A 1 
ATOM 346  C CG  . LYS A 1 40  ? 1.049   24.065  0.725   1.00 94.77 40  A 1 
ATOM 347  C CD  . LYS A 1 40  ? -0.417  24.050  0.277   1.00 93.42 40  A 1 
ATOM 348  C CE  . LYS A 1 40  ? -1.299  23.585  1.430   1.00 90.45 40  A 1 
ATOM 349  N NZ  . LYS A 1 40  ? -2.736  23.700  1.130   1.00 87.43 40  A 1 
ATOM 350  N N   . MET A 1 41  ? 3.788   20.359  1.050   1.00 98.05 41  A 1 
ATOM 351  C CA  . MET A 1 41  ? 4.235   19.005  1.389   1.00 98.33 41  A 1 
ATOM 352  C C   . MET A 1 41  ? 5.388   19.049  2.395   1.00 98.59 41  A 1 
ATOM 353  O O   . MET A 1 41  ? 5.342   18.359  3.406   1.00 98.60 41  A 1 
ATOM 354  C CB  . MET A 1 41  ? 4.663   18.254  0.123   1.00 98.12 41  A 1 
ATOM 355  C CG  . MET A 1 41  ? 5.051   16.796  0.416   1.00 97.53 41  A 1 
ATOM 356  S SD  . MET A 1 41  ? 5.998   15.985  -0.902  1.00 96.44 41  A 1 
ATOM 357  C CE  . MET A 1 41  ? 7.600   16.808  -0.703  1.00 92.03 41  A 1 
ATOM 358  N N   . GLU A 1 42  ? 6.402   19.881  2.158   1.00 98.39 42  A 1 
ATOM 359  C CA  . GLU A 1 42  ? 7.542   19.992  3.071   1.00 98.45 42  A 1 
ATOM 360  C C   . GLU A 1 42  ? 7.117   20.480  4.463   1.00 98.55 42  A 1 
ATOM 361  O O   . GLU A 1 42  ? 7.535   19.918  5.479   1.00 98.35 42  A 1 
ATOM 362  C CB  . GLU A 1 42  ? 8.618   20.897  2.451   1.00 98.19 42  A 1 
ATOM 363  C CG  . GLU A 1 42  ? 9.851   20.944  3.359   1.00 96.32 42  A 1 
ATOM 364  C CD  . GLU A 1 42  ? 11.067  21.646  2.760   1.00 96.65 42  A 1 
ATOM 365  O OE1 . GLU A 1 42  ? 11.882  22.118  3.588   1.00 91.48 42  A 1 
ATOM 366  O OE2 . GLU A 1 42  ? 11.230  21.646  1.521   1.00 93.73 42  A 1 
ATOM 367  N N   . ARG A 1 43  ? 6.242   21.491  4.526   1.00 98.43 43  A 1 
ATOM 368  C CA  . ARG A 1 43  ? 5.672   21.964  5.794   1.00 98.37 43  A 1 
ATOM 369  C C   . ARG A 1 43  ? 4.890   20.863  6.509   1.00 98.63 43  A 1 
ATOM 370  O O   . ARG A 1 43  ? 5.056   20.703  7.715   1.00 98.40 43  A 1 
ATOM 371  C CB  . ARG A 1 43  ? 4.798   23.194  5.529   1.00 97.60 43  A 1 
ATOM 372  C CG  . ARG A 1 43  ? 4.283   23.819  6.835   1.00 87.90 43  A 1 
ATOM 373  C CD  . ARG A 1 43  ? 3.340   24.999  6.564   1.00 85.39 43  A 1 
ATOM 374  N NE  . ARG A 1 43  ? 4.009   26.063  5.796   1.00 73.73 43  A 1 
ATOM 375  C CZ  . ARG A 1 43  ? 3.420   27.058  5.163   1.00 66.27 43  A 1 
ATOM 376  N NH1 . ARG A 1 43  ? 2.139   27.268  5.245   1.00 59.44 43  A 1 
ATOM 377  N NH2 . ARG A 1 43  ? 4.123   27.860  4.413   1.00 55.59 43  A 1 
ATOM 378  N N   . LEU A 1 44  ? 4.072   20.118  5.764   1.00 98.54 44  A 1 
ATOM 379  C CA  . LEU A 1 44  ? 3.274   19.007  6.287   1.00 98.75 44  A 1 
ATOM 380  C C   . LEU A 1 44  ? 4.158   17.957  6.962   1.00 98.82 44  A 1 
ATOM 381  O O   . LEU A 1 44  ? 3.950   17.648  8.133   1.00 98.76 44  A 1 
ATOM 382  C CB  . LEU A 1 44  ? 2.463   18.401  5.126   1.00 98.74 44  A 1 
ATOM 383  C CG  . LEU A 1 44  ? 1.595   17.199  5.524   1.00 98.43 44  A 1 
ATOM 384  C CD1 . LEU A 1 44  ? 0.384   17.647  6.338   1.00 97.83 44  A 1 
ATOM 385  C CD2 . LEU A 1 44  ? 1.116   16.481  4.268   1.00 97.83 44  A 1 
ATOM 386  N N   . VAL A 1 45  ? 5.178   17.448  6.263   1.00 98.77 45  A 1 
ATOM 387  C CA  . VAL A 1 45  ? 6.039   16.384  6.807   1.00 98.82 45  A 1 
ATOM 388  C C   . VAL A 1 45  ? 6.906   16.874  7.969   1.00 98.84 45  A 1 
ATOM 389  O O   . VAL A 1 45  ? 7.116   16.137  8.930   1.00 98.70 45  A 1 
ATOM 390  C CB  . VAL A 1 45  ? 6.885   15.693  5.722   1.00 98.70 45  A 1 
ATOM 391  C CG1 . VAL A 1 45  ? 6.000   15.107  4.615   1.00 97.84 45  A 1 
ATOM 392  C CG2 . VAL A 1 45  ? 7.942   16.603  5.088   1.00 97.42 45  A 1 
ATOM 393  N N   . ARG A 1 46  ? 7.353   18.142  7.941   1.00 98.73 46  A 1 
ATOM 394  C CA  . ARG A 1 46  ? 8.055   18.755  9.084   1.00 98.68 46  A 1 
ATOM 395  C C   . ARG A 1 46  ? 7.133   18.888  10.287  1.00 98.65 46  A 1 
ATOM 396  O O   . ARG A 1 46  ? 7.539   18.551  11.395  1.00 98.29 46  A 1 
ATOM 397  C CB  . ARG A 1 46  ? 8.624   20.128  8.697   1.00 98.58 46  A 1 
ATOM 398  C CG  . ARG A 1 46  ? 9.858   20.018  7.795   1.00 97.83 46  A 1 
ATOM 399  C CD  . ARG A 1 46  ? 10.363  21.422  7.437   1.00 97.30 46  A 1 
ATOM 400  N NE  . ARG A 1 46  ? 11.532  21.395  6.546   1.00 95.46 46  A 1 
ATOM 401  C CZ  . ARG A 1 46  ? 12.796  21.176  6.853   1.00 95.08 46  A 1 
ATOM 402  N NH1 . ARG A 1 46  ? 13.187  20.887  8.065   1.00 88.55 46  A 1 
ATOM 403  N NH2 . ARG A 1 46  ? 13.693  21.244  5.919   1.00 90.54 46  A 1 
ATOM 404  N N   . LYS A 1 47  ? 5.891   19.338  10.085  1.00 98.58 47  A 1 
ATOM 405  C CA  . LYS A 1 47  ? 4.897   19.463  11.156  1.00 98.55 47  A 1 
ATOM 406  C C   . LYS A 1 47  ? 4.516   18.101  11.738  1.00 98.63 47  A 1 
ATOM 407  O O   . LYS A 1 47  ? 4.338   18.004  12.949  1.00 98.14 47  A 1 
ATOM 408  C CB  . LYS A 1 47  ? 3.674   20.227  10.627  1.00 98.19 47  A 1 
ATOM 409  C CG  . LYS A 1 47  ? 2.614   20.533  11.698  1.00 89.64 47  A 1 
ATOM 410  C CD  . LYS A 1 47  ? 3.121   21.464  12.811  1.00 86.23 47  A 1 
ATOM 411  C CE  . LYS A 1 47  ? 1.965   21.777  13.768  1.00 80.28 47  A 1 
ATOM 412  N NZ  . LYS A 1 47  ? 2.382   22.686  14.857  1.00 70.26 47  A 1 
ATOM 413  N N   . ALA A 1 48  ? 4.460   17.072  10.891  1.00 98.35 48  A 1 
ATOM 414  C CA  . ALA A 1 48  ? 4.247   15.685  11.295  1.00 98.31 48  A 1 
ATOM 415  C C   . ALA A 1 48  ? 5.457   15.066  12.021  1.00 98.22 48  A 1 
ATOM 416  O O   . ALA A 1 48  ? 5.343   13.972  12.561  1.00 97.72 48  A 1 
ATOM 417  C CB  . ALA A 1 48  ? 3.842   14.880  10.059  1.00 98.36 48  A 1 
ATOM 418  N N   . GLY A 1 49  ? 6.593   15.752  12.064  1.00 97.94 49  A 1 
ATOM 419  C CA  . GLY A 1 49  ? 7.745   15.366  12.875  1.00 97.71 49  A 1 
ATOM 420  C C   . GLY A 1 49  ? 8.795   14.516  12.160  1.00 97.95 49  A 1 
ATOM 421  O O   . GLY A 1 49  ? 9.628   13.928  12.842  1.00 97.00 49  A 1 
ATOM 422  N N   . ILE A 1 50  ? 8.825   14.476  10.821  1.00 98.27 50  A 1 
ATOM 423  C CA  . ILE A 1 50  ? 9.815   13.674  10.067  1.00 98.49 50  A 1 
ATOM 424  C C   . ILE A 1 50  ? 11.263  13.935  10.517  1.00 98.45 50  A 1 
ATOM 425  O O   . ILE A 1 50  ? 12.067  13.017  10.562  1.00 98.15 50  A 1 
ATOM 426  C CB  . ILE A 1 50  ? 9.650   13.885  8.547   1.00 98.47 50  A 1 
ATOM 427  C CG1 . ILE A 1 50  ? 10.415  12.783  7.770   1.00 98.25 50  A 1 
ATOM 428  C CG2 . ILE A 1 50  ? 10.080  15.292  8.093   1.00 97.92 50  A 1 
ATOM 429  C CD1 . ILE A 1 50  ? 10.186  12.803  6.253   1.00 97.53 50  A 1 
ATOM 430  N N   . ALA A 1 51  ? 11.579  15.168  10.916  1.00 98.23 51  A 1 
ATOM 431  C CA  . ALA A 1 51  ? 12.909  15.566  11.378  1.00 97.92 51  A 1 
ATOM 432  C C   . ALA A 1 51  ? 13.333  14.934  12.721  1.00 97.78 51  A 1 
ATOM 433  O O   . ALA A 1 51  ? 14.486  15.092  13.112  1.00 96.22 51  A 1 
ATOM 434  C CB  . ALA A 1 51  ? 12.944  17.098  11.447  1.00 97.33 51  A 1 
ATOM 435  N N   . ASN A 1 52  ? 12.428  14.233  13.415  1.00 98.08 52  A 1 
ATOM 436  C CA  . ASN A 1 52  ? 12.757  13.488  14.636  1.00 97.64 52  A 1 
ATOM 437  C C   . ASN A 1 52  ? 13.500  12.171  14.339  1.00 97.84 52  A 1 
ATOM 438  O O   . ASN A 1 52  ? 14.052  11.571  15.256  1.00 96.64 52  A 1 
ATOM 439  C CB  . ASN A 1 52  ? 11.467  13.211  15.425  1.00 97.04 52  A 1 
ATOM 440  C CG  . ASN A 1 52  ? 10.751  14.461  15.905  1.00 95.17 52  A 1 
ATOM 441  O OD1 . ASN A 1 52  ? 11.287  15.552  16.002  1.00 88.35 52  A 1 
ATOM 442  N ND2 . ASN A 1 52  ? 9.488   14.340  16.243  1.00 88.01 52  A 1 
ATOM 443  N N   . ILE A 1 53  ? 13.495  11.708  13.084  1.00 96.28 53  A 1 
ATOM 444  C CA  . ILE A 1 53  ? 14.277  10.542  12.658  1.00 96.79 53  A 1 
ATOM 445  C C   . ILE A 1 53  ? 15.742  10.973  12.497  1.00 97.01 53  A 1 
ATOM 446  O O   . ILE A 1 53  ? 16.032  11.978  11.844  1.00 96.86 53  A 1 
ATOM 447  C CB  . ILE A 1 53  ? 13.699  9.940   11.354  1.00 97.38 53  A 1 
ATOM 448  C CG1 . ILE A 1 53  ? 12.235  9.470   11.559  1.00 97.24 53  A 1 
ATOM 449  C CG2 . ILE A 1 53  ? 14.575  8.770   10.867  1.00 97.35 53  A 1 
ATOM 450  C CD1 . ILE A 1 53  ? 11.528  9.016   10.272  1.00 96.61 53  A 1 
ATOM 451  N N   . ASP A 1 54  ? 16.680  10.199  13.042  1.00 97.83 54  A 1 
ATOM 452  C CA  . ASP A 1 54  ? 18.106  10.405  12.779  1.00 97.97 54  A 1 
ATOM 453  C C   . ASP A 1 54  ? 18.470  9.876   11.386  1.00 98.21 54  A 1 
ATOM 454  O O   . ASP A 1 54  ? 18.683  8.682   11.179  1.00 97.77 54  A 1 
ATOM 455  C CB  . ASP A 1 54  ? 18.992  9.789   13.874  1.00 97.63 54  A 1 
ATOM 456  C CG  . ASP A 1 54  ? 20.483  10.099  13.645  1.00 95.82 54  A 1 
ATOM 457  O OD1 . ASP A 1 54  ? 20.796  10.945  12.766  1.00 92.38 54  A 1 
ATOM 458  O OD2 . ASP A 1 54  ? 21.322  9.524   14.368  1.00 90.87 54  A 1 
ATOM 459  N N   . PHE A 1 55  ? 18.542  10.787  10.427  1.00 98.19 55  A 1 
ATOM 460  C CA  . PHE A 1 55  ? 18.876  10.484  9.036   1.00 98.35 55  A 1 
ATOM 461  C C   . PHE A 1 55  ? 20.381  10.453  8.746   1.00 98.39 55  A 1 
ATOM 462  O O   . PHE A 1 55  ? 20.780  10.067  7.644   1.00 97.88 55  A 1 
ATOM 463  C CB  . PHE A 1 55  ? 18.175  11.505  8.136   1.00 98.30 55  A 1 
ATOM 464  C CG  . PHE A 1 55  ? 16.689  11.271  8.001   1.00 98.62 55  A 1 
ATOM 465  C CD1 . PHE A 1 55  ? 16.229  10.217  7.198   1.00 98.25 55  A 1 
ATOM 466  C CD2 . PHE A 1 55  ? 15.769  12.104  8.658   1.00 98.36 55  A 1 
ATOM 467  C CE1 . PHE A 1 55  ? 14.851  9.990   7.050   1.00 98.11 55  A 1 
ATOM 468  C CE2 . PHE A 1 55  ? 14.388  11.879  8.510   1.00 98.08 55  A 1 
ATOM 469  C CZ  . PHE A 1 55  ? 13.929  10.821  7.706   1.00 98.34 55  A 1 
ATOM 470  N N   . LYS A 1 56  ? 21.235  10.890  9.670   1.00 98.28 56  A 1 
ATOM 471  C CA  . LYS A 1 56  ? 22.641  11.159  9.381   1.00 98.33 56  A 1 
ATOM 472  C C   . LYS A 1 56  ? 23.365  9.905   8.895   1.00 98.38 56  A 1 
ATOM 473  O O   . LYS A 1 56  ? 23.534  8.943   9.633   1.00 97.87 56  A 1 
ATOM 474  C CB  . LYS A 1 56  ? 23.299  11.779  10.614  1.00 98.18 56  A 1 
ATOM 475  C CG  . LYS A 1 56  ? 24.726  12.248  10.305  1.00 93.07 56  A 1 
ATOM 476  C CD  . LYS A 1 56  ? 25.321  12.894  11.560  1.00 84.10 56  A 1 
ATOM 477  C CE  . LYS A 1 56  ? 26.745  13.359  11.284  1.00 76.32 56  A 1 
ATOM 478  N NZ  . LYS A 1 56  ? 27.345  13.951  12.503  1.00 64.58 56  A 1 
ATOM 479  N N   . ASN A 1 57  ? 23.867  9.966   7.649   1.00 98.17 57  A 1 
ATOM 480  C CA  . ASN A 1 57  ? 24.564  8.876   6.956   1.00 98.18 57  A 1 
ATOM 481  C C   . ASN A 1 57  ? 23.740  7.594   6.721   1.00 98.39 57  A 1 
ATOM 482  O O   . ASN A 1 57  ? 24.325  6.614   6.248   1.00 97.40 57  A 1 
ATOM 483  C CB  . ASN A 1 57  ? 25.920  8.587   7.628   1.00 97.54 57  A 1 
ATOM 484  C CG  . ASN A 1 57  ? 26.880  9.756   7.556   1.00 92.08 57  A 1 
ATOM 485  O OD1 . ASN A 1 57  ? 27.039  10.399  6.529   1.00 83.26 57  A 1 
ATOM 486  N ND2 . ASN A 1 57  ? 27.586  10.037  8.625   1.00 81.87 57  A 1 
ATOM 487  N N   . GLN A 1 58  ? 22.434  7.607   6.970   1.00 98.40 58  A 1 
ATOM 488  C CA  . GLN A 1 58  ? 21.553  6.453   6.810   1.00 98.51 58  A 1 
ATOM 489  C C   . GLN A 1 58  ? 21.101  6.286   5.354   1.00 98.63 58  A 1 
ATOM 490  O O   . GLN A 1 58  ? 20.718  7.261   4.695   1.00 98.34 58  A 1 
ATOM 491  C CB  . GLN A 1 58  ? 20.331  6.578   7.738   1.00 98.31 58  A 1 
ATOM 492  C CG  . GLN A 1 58  ? 20.690  6.738   9.225   1.00 97.16 58  A 1 
ATOM 493  C CD  . GLN A 1 58  ? 21.527  5.588   9.759   1.00 96.04 58  A 1 
ATOM 494  O OE1 . GLN A 1 58  ? 21.282  4.430   9.493   1.00 86.90 58  A 1 
ATOM 495  N NE2 . GLN A 1 58  ? 22.564  5.853   10.517  1.00 84.36 58  A 1 
ATOM 496  N N   . PHE A 1 59  ? 21.116  5.048   4.851   1.00 98.66 59  A 1 
ATOM 497  C CA  . PHE A 1 59  ? 20.500  4.705   3.573   1.00 98.70 59  A 1 
ATOM 498  C C   . PHE A 1 59  ? 18.982  4.748   3.713   1.00 98.73 59  A 1 
ATOM 499  O O   . PHE A 1 59  ? 18.383  3.959   4.439   1.00 98.53 59  A 1 
ATOM 500  C CB  . PHE A 1 59  ? 20.982  3.336   3.083   1.00 98.62 59  A 1 
ATOM 501  C CG  . PHE A 1 59  ? 22.450  3.304   2.711   1.00 98.34 59  A 1 
ATOM 502  C CD1 . PHE A 1 59  ? 22.891  3.951   1.539   1.00 96.31 59  A 1 
ATOM 503  C CD2 . PHE A 1 59  ? 23.377  2.630   3.524   1.00 96.37 59  A 1 
ATOM 504  C CE1 . PHE A 1 59  ? 24.249  3.915   1.186   1.00 95.21 59  A 1 
ATOM 505  C CE2 . PHE A 1 59  ? 24.734  2.595   3.170   1.00 95.24 59  A 1 
ATOM 506  C CZ  . PHE A 1 59  ? 25.172  3.236   1.998   1.00 95.81 59  A 1 
ATOM 507  N N   . THR A 1 60  ? 18.352  5.680   3.009   1.00 98.71 60  A 1 
ATOM 508  C CA  . THR A 1 60  ? 16.921  5.939   3.140   1.00 98.81 60  A 1 
ATOM 509  C C   . THR A 1 60  ? 16.192  5.544   1.863   1.00 98.80 60  A 1 
ATOM 510  O O   . THR A 1 60  ? 16.324  6.210   0.834   1.00 98.69 60  A 1 
ATOM 511  C CB  . THR A 1 60  ? 16.669  7.407   3.506   1.00 98.80 60  A 1 
ATOM 512  O OG1 . THR A 1 60  ? 17.370  7.735   4.684   1.00 97.84 60  A 1 
ATOM 513  C CG2 . THR A 1 60  ? 15.192  7.678   3.767   1.00 97.95 60  A 1 
ATOM 514  N N   . ALA A 1 61  ? 15.416  4.463   1.928   1.00 98.73 61  A 1 
ATOM 515  C CA  . ALA A 1 61  ? 14.571  4.024   0.827   1.00 98.77 61  A 1 
ATOM 516  C C   . ALA A 1 61  ? 13.319  4.902   0.743   1.00 98.77 61  A 1 
ATOM 517  O O   . ALA A 1 61  ? 12.491  4.898   1.654   1.00 98.69 61  A 1 
ATOM 518  C CB  . ALA A 1 61  ? 14.216  2.548   1.021   1.00 98.75 61  A 1 
ATOM 519  N N   . ILE A 1 62  ? 13.156  5.613   -0.364  1.00 98.67 62  A 1 
ATOM 520  C CA  . ILE A 1 62  ? 11.916  6.306   -0.713  1.00 98.59 62  A 1 
ATOM 521  C C   . ILE A 1 62  ? 11.118  5.370   -1.616  1.00 98.38 62  A 1 
ATOM 522  O O   . ILE A 1 62  ? 11.345  5.301   -2.828  1.00 98.02 62  A 1 
ATOM 523  C CB  . ILE A 1 62  ? 12.184  7.682   -1.361  1.00 98.60 62  A 1 
ATOM 524  C CG1 . ILE A 1 62  ? 13.122  8.568   -0.508  1.00 98.35 62  A 1 
ATOM 525  C CG2 . ILE A 1 62  ? 10.840  8.397   -1.581  1.00 98.36 62  A 1 
ATOM 526  C CD1 . ILE A 1 62  ? 13.562  9.851   -1.231  1.00 97.88 62  A 1 
ATOM 527  N N   . LYS A 1 63  ? 10.196  4.612   -1.012  1.00 98.42 63  A 1 
ATOM 528  C CA  . LYS A 1 63  ? 9.355   3.671   -1.744  1.00 98.36 63  A 1 
ATOM 529  C C   . LYS A 1 63  ? 8.245   4.420   -2.480  1.00 98.12 63  A 1 
ATOM 530  O O   . LYS A 1 63  ? 7.362   5.003   -1.850  1.00 97.53 63  A 1 
ATOM 531  C CB  . LYS A 1 63  ? 8.822   2.587   -0.797  1.00 98.31 63  A 1 
ATOM 532  C CG  . LYS A 1 63  ? 7.939   1.549   -1.514  1.00 97.41 63  A 1 
ATOM 533  C CD  . LYS A 1 63  ? 8.721   0.647   -2.484  1.00 96.20 63  A 1 
ATOM 534  C CE  . LYS A 1 63  ? 7.780   -0.205  -3.350  1.00 94.90 63  A 1 
ATOM 535  N NZ  . LYS A 1 63  ? 7.095   0.584   -4.392  1.00 93.83 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? 8.272   4.333   -3.800  1.00 97.33 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? 7.272   4.896   -4.713  1.00 96.89 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? 6.837   3.797   -5.682  1.00 96.51 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? 7.650   2.990   -6.115  1.00 95.39 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? 7.837   6.139   -5.448  1.00 96.12 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? 8.185   7.240   -4.424  1.00 91.86 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? 6.853   6.670   -6.503  1.00 92.05 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? 8.773   8.524   -5.020  1.00 88.82 64  A 1 
ATOM 544  N N   . HIS A 1 65  ? 5.565   3.778   -6.037  1.00 95.57 65  A 1 
ATOM 545  C CA  . HIS A 1 65  ? 5.091   3.011   -7.184  1.00 94.60 65  A 1 
ATOM 546  C C   . HIS A 1 65  ? 5.386   3.818   -8.453  1.00 94.12 65  A 1 
ATOM 547  O O   . HIS A 1 65  ? 4.784   4.879   -8.642  1.00 92.25 65  A 1 
ATOM 548  C CB  . HIS A 1 65  ? 3.596   2.736   -7.007  1.00 93.32 65  A 1 
ATOM 549  C CG  . HIS A 1 65  ? 3.007   1.976   -8.161  1.00 90.15 65  A 1 
ATOM 550  N ND1 . HIS A 1 65  ? 3.110   0.618   -8.361  1.00 81.06 65  A 1 
ATOM 551  C CD2 . HIS A 1 65  ? 2.259   2.506   -9.167  1.00 81.15 65  A 1 
ATOM 552  C CE1 . HIS A 1 65  ? 2.409   0.332   -9.468  1.00 81.06 65  A 1 
ATOM 553  N NE2 . HIS A 1 65  ? 1.884   1.448   -9.986  1.00 82.38 65  A 1 
ATOM 554  N N   . PHE A 1 66  ? 6.316   3.354   -9.288  1.00 92.53 66  A 1 
ATOM 555  C CA  . PHE A 1 66  ? 6.748   4.121   -10.465 1.00 91.96 66  A 1 
ATOM 556  C C   . PHE A 1 66  ? 5.703   4.173   -11.585 1.00 90.01 66  A 1 
ATOM 557  O O   . PHE A 1 66  ? 5.720   5.129   -12.361 1.00 84.77 66  A 1 
ATOM 558  C CB  . PHE A 1 66  ? 8.093   3.592   -10.982 1.00 92.33 66  A 1 
ATOM 559  C CG  . PHE A 1 66  ? 9.282   3.752   -10.045 1.00 93.70 66  A 1 
ATOM 560  C CD1 . PHE A 1 66  ? 9.405   4.879   -9.208  1.00 92.09 66  A 1 
ATOM 561  C CD2 . PHE A 1 66  ? 10.304  2.783   -10.047 1.00 92.01 66  A 1 
ATOM 562  C CE1 . PHE A 1 66  ? 10.523  5.023   -8.368  1.00 92.18 66  A 1 
ATOM 563  C CE2 . PHE A 1 66  ? 11.422  2.930   -9.212  1.00 92.24 66  A 1 
ATOM 564  C CZ  . PHE A 1 66  ? 11.532  4.047   -8.368  1.00 94.28 66  A 1 
ATOM 565  N N   . GLY A 1 67  ? 4.787   3.206   -11.643 1.00 90.09 67  A 1 
ATOM 566  C CA  . GLY A 1 67  ? 3.740   3.140   -12.658 1.00 88.27 67  A 1 
ATOM 567  C C   . GLY A 1 67  ? 4.205   2.555   -13.993 1.00 87.27 67  A 1 
ATOM 568  O O   . GLY A 1 67  ? 5.406   2.452   -14.265 1.00 83.55 67  A 1 
ATOM 569  N N   . GLU A 1 68  ? 3.238   2.153   -14.818 1.00 85.80 68  A 1 
ATOM 570  C CA  . GLU A 1 68  ? 3.498   1.733   -16.199 1.00 84.08 68  A 1 
ATOM 571  C C   . GLU A 1 68  ? 3.859   2.941   -17.092 1.00 82.96 68  A 1 
ATOM 572  O O   . GLU A 1 68  ? 3.489   4.078   -16.773 1.00 79.72 68  A 1 
ATOM 573  C CB  . GLU A 1 68  ? 2.294   0.957   -16.757 1.00 82.07 68  A 1 
ATOM 574  C CG  . GLU A 1 68  ? 2.090   -0.425  -16.111 1.00 76.64 68  A 1 
ATOM 575  C CD  . GLU A 1 68  ? 3.270   -1.399  -16.318 1.00 75.08 68  A 1 
ATOM 576  O OE1 . GLU A 1 68  ? 3.549   -2.202  -15.396 1.00 68.79 68  A 1 
ATOM 577  O OE2 . GLU A 1 68  ? 3.924   -1.352  -17.383 1.00 71.01 68  A 1 
ATOM 578  N N   . PRO A 1 69  ? 4.585   2.733   -18.213 1.00 82.59 69  A 1 
ATOM 579  C CA  . PRO A 1 69  ? 5.030   3.828   -19.072 1.00 78.81 69  A 1 
ATOM 580  C C   . PRO A 1 69  ? 3.873   4.698   -19.571 1.00 76.22 69  A 1 
ATOM 581  O O   . PRO A 1 69  ? 2.875   4.193   -20.084 1.00 68.09 69  A 1 
ATOM 582  C CB  . PRO A 1 69  ? 5.767   3.177   -20.247 1.00 76.36 69  A 1 
ATOM 583  C CG  . PRO A 1 69  ? 6.202   1.823   -19.697 1.00 75.59 69  A 1 
ATOM 584  C CD  . PRO A 1 69  ? 5.090   1.467   -18.718 1.00 77.94 69  A 1 
ATOM 585  N N   . GLY A 1 70  ? 4.019   6.007   -19.455 1.00 71.96 70  A 1 
ATOM 586  C CA  . GLY A 1 70  ? 3.039   6.976   -19.957 1.00 69.19 70  A 1 
ATOM 587  C C   . GLY A 1 70  ? 1.756   7.101   -19.128 1.00 70.15 70  A 1 
ATOM 588  O O   . GLY A 1 70  ? 0.898   7.918   -19.472 1.00 65.07 70  A 1 
ATOM 589  N N   . ASN A 1 71  ? 1.614   6.347   -18.030 1.00 71.06 71  A 1 
ATOM 590  C CA  . ASN A 1 71  ? 0.456   6.463   -17.150 1.00 68.96 71  A 1 
ATOM 591  C C   . ASN A 1 71  ? 0.578   7.690   -16.235 1.00 70.45 71  A 1 
ATOM 592  O O   . ASN A 1 71  ? 1.362   7.700   -15.293 1.00 65.96 71  A 1 
ATOM 593  C CB  . ASN A 1 71  ? 0.279   5.162   -16.366 1.00 61.62 71  A 1 
ATOM 594  C CG  . ASN A 1 71  ? -1.031  5.155   -15.605 1.00 56.00 71  A 1 
ATOM 595  O OD1 . ASN A 1 71  ? -1.631  6.173   -15.297 1.00 50.91 71  A 1 
ATOM 596  N ND2 . ASN A 1 71  ? -1.529  3.982   -15.314 1.00 49.24 71  A 1 
ATOM 597  N N   . LEU A 1 72  ? -0.217  8.720   -16.486 1.00 68.01 72  A 1 
ATOM 598  C CA  . LEU A 1 72  ? -0.125  10.002  -15.775 1.00 67.10 72  A 1 
ATOM 599  C C   . LEU A 1 72  ? -0.794  10.012  -14.386 1.00 68.63 72  A 1 
ATOM 600  O O   . LEU A 1 72  ? -0.706  11.020  -13.677 1.00 63.52 72  A 1 
ATOM 601  C CB  . LEU A 1 72  ? -0.659  11.124  -16.684 1.00 60.76 72  A 1 
ATOM 602  C CG  . LEU A 1 72  ? 0.057   11.252  -18.044 1.00 56.41 72  A 1 
ATOM 603  C CD1 . LEU A 1 72  ? -0.561  12.406  -18.834 1.00 51.78 72  A 1 
ATOM 604  C CD2 . LEU A 1 72  ? 1.556   11.532  -17.897 1.00 50.25 72  A 1 
ATOM 605  N N   . ALA A 1 73  ? -1.433  8.910   -13.973 1.00 69.61 73  A 1 
ATOM 606  C CA  . ALA A 1 73  ? -2.044  8.753   -12.654 1.00 67.69 73  A 1 
ATOM 607  C C   . ALA A 1 73  ? -1.027  8.232   -11.617 1.00 69.68 73  A 1 
ATOM 608  O O   . ALA A 1 73  ? -1.104  7.101   -11.137 1.00 65.49 73  A 1 
ATOM 609  C CB  . ALA A 1 73  ? -3.301  7.890   -12.788 1.00 61.06 73  A 1 
ATOM 610  N N   . TYR A 1 74  ? -0.048  9.079   -11.270 1.00 77.71 74  A 1 
ATOM 611  C CA  . TYR A 1 74  ? 0.962   8.809   -10.244 1.00 77.95 74  A 1 
ATOM 612  C C   . TYR A 1 74  ? 1.449   10.105  -9.571  1.00 80.68 74  A 1 
ATOM 613  O O   . TYR A 1 74  ? 1.095   11.222  -9.961  1.00 76.26 74  A 1 
ATOM 614  C CB  . TYR A 1 74  ? 2.133   8.005   -10.849 1.00 69.58 74  A 1 
ATOM 615  C CG  . TYR A 1 74  ? 2.806   8.666   -12.037 1.00 65.80 74  A 1 
ATOM 616  C CD1 . TYR A 1 74  ? 2.462   8.270   -13.339 1.00 58.81 74  A 1 
ATOM 617  C CD2 . TYR A 1 74  ? 3.750   9.693   -11.853 1.00 59.05 74  A 1 
ATOM 618  C CE1 . TYR A 1 74  ? 3.028   8.926   -14.447 1.00 52.07 74  A 1 
ATOM 619  C CE2 . TYR A 1 74  ? 4.313   10.355  -12.960 1.00 54.66 74  A 1 
ATOM 620  C CZ  . TYR A 1 74  ? 3.942   9.980   -14.258 1.00 53.06 74  A 1 
ATOM 621  O OH  . TYR A 1 74  ? 4.450   10.646  -15.326 1.00 48.81 74  A 1 
ATOM 622  N N   . ILE A 1 75  ? 2.278   9.965   -8.533  1.00 85.11 75  A 1 
ATOM 623  C CA  . ILE A 1 75  ? 2.908   11.107  -7.857  1.00 86.57 75  A 1 
ATOM 624  C C   . ILE A 1 75  ? 3.854   11.809  -8.835  1.00 87.53 75  A 1 
ATOM 625  O O   . ILE A 1 75  ? 4.753   11.184  -9.381  1.00 85.34 75  A 1 
ATOM 626  C CB  . ILE A 1 75  ? 3.681   10.648  -6.604  1.00 84.35 75  A 1 
ATOM 627  C CG1 . ILE A 1 75  ? 2.756   9.920   -5.608  1.00 78.68 75  A 1 
ATOM 628  C CG2 . ILE A 1 75  ? 4.366   11.845  -5.908  1.00 74.53 75  A 1 
ATOM 629  C CD1 . ILE A 1 75  ? 3.547   9.190   -4.522  1.00 74.36 75  A 1 
ATOM 630  N N   . ARG A 1 76  ? 3.719   13.122  -9.019  1.00 91.95 76  A 1 
ATOM 631  C CA  . ARG A 1 76  ? 4.656   13.879  -9.865  1.00 91.86 76  A 1 
ATOM 632  C C   . ARG A 1 76  ? 6.078   13.810  -9.302  1.00 93.35 76  A 1 
ATOM 633  O O   . ARG A 1 76  ? 6.280   14.034  -8.107  1.00 92.58 76  A 1 
ATOM 634  C CB  . ARG A 1 76  ? 4.208   15.339  -10.006 1.00 89.76 76  A 1 
ATOM 635  C CG  . ARG A 1 76  ? 2.886   15.479  -10.769 1.00 80.00 76  A 1 
ATOM 636  C CD  . ARG A 1 76  ? 2.523   16.959  -10.925 1.00 73.00 76  A 1 
ATOM 637  N NE  . ARG A 1 76  ? 1.241   17.128  -11.636 1.00 66.62 76  A 1 
ATOM 638  C CZ  . ARG A 1 76  ? 1.059   17.377  -12.924 1.00 59.32 76  A 1 
ATOM 639  N NH1 . ARG A 1 76  ? 2.054   17.525  -13.754 1.00 52.89 76  A 1 
ATOM 640  N NH2 . ARG A 1 76  ? -0.148  17.471  -13.406 1.00 51.78 76  A 1 
ATOM 641  N N   . ALA A 1 77  ? 7.071   13.620  -10.180 1.00 92.76 77  A 1 
ATOM 642  C CA  . ALA A 1 77  ? 8.485   13.525  -9.801  1.00 93.94 77  A 1 
ATOM 643  C C   . ALA A 1 77  ? 8.993   14.722  -8.976  1.00 95.67 77  A 1 
ATOM 644  O O   . ALA A 1 77  ? 9.879   14.571  -8.137  1.00 95.54 77  A 1 
ATOM 645  C CB  . ALA A 1 77  ? 9.303   13.360  -11.083 1.00 92.19 77  A 1 
ATOM 646  N N   . ASN A 1 78  ? 8.376   15.894  -9.116  1.00 95.20 78  A 1 
ATOM 647  C CA  . ASN A 1 78  ? 8.689   17.084  -8.317  1.00 95.79 78  A 1 
ATOM 648  C C   . ASN A 1 78  ? 8.542   16.847  -6.801  1.00 96.82 78  A 1 
ATOM 649  O O   . ASN A 1 78  ? 9.339   17.368  -6.022  1.00 96.62 78  A 1 
ATOM 650  C CB  . ASN A 1 78  ? 7.766   18.233  -8.748  1.00 94.67 78  A 1 
ATOM 651  C CG  . ASN A 1 78  ? 7.883   18.572  -10.222 1.00 91.69 78  A 1 
ATOM 652  O OD1 . ASN A 1 78  ? 7.348   17.886  -11.069 1.00 83.09 78  A 1 
ATOM 653  N ND2 . ASN A 1 78  ? 8.567   19.632  -10.579 1.00 82.05 78  A 1 
ATOM 654  N N   . TYR A 1 79  ? 7.540   16.052  -6.379  1.00 96.28 79  A 1 
ATOM 655  C CA  . TYR A 1 79  ? 7.363   15.701  -4.967  1.00 96.84 79  A 1 
ATOM 656  C C   . TYR A 1 79  ? 8.483   14.780  -4.479  1.00 97.45 79  A 1 
ATOM 657  O O   . TYR A 1 79  ? 9.031   15.001  -3.399  1.00 97.53 79  A 1 
ATOM 658  C CB  . TYR A 1 79  ? 6.001   15.035  -4.750  1.00 96.69 79  A 1 
ATOM 659  C CG  . TYR A 1 79  ? 4.804   15.950  -4.922  1.00 96.36 79  A 1 
ATOM 660  C CD1 . TYR A 1 79  ? 4.575   16.985  -3.995  1.00 95.34 79  A 1 
ATOM 661  C CD2 . TYR A 1 79  ? 3.895   15.742  -5.977  1.00 95.22 79  A 1 
ATOM 662  C CE1 . TYR A 1 79  ? 3.440   17.808  -4.122  1.00 94.41 79  A 1 
ATOM 663  C CE2 . TYR A 1 79  ? 2.761   16.563  -6.109  1.00 94.21 79  A 1 
ATOM 664  C CZ  . TYR A 1 79  ? 2.528   17.596  -5.178  1.00 94.43 79  A 1 
ATOM 665  O OH  . TYR A 1 79  ? 1.424   18.376  -5.295  1.00 93.07 79  A 1 
ATOM 666  N N   . ALA A 1 80  ? 8.870   13.789  -5.298  1.00 96.95 80  A 1 
ATOM 667  C CA  . ALA A 1 80  ? 9.980   12.888  -5.000  1.00 97.25 80  A 1 
ATOM 668  C C   . ALA A 1 80  ? 11.306  13.655  -4.895  1.00 97.76 80  A 1 
ATOM 669  O O   . ALA A 1 80  ? 12.036  13.485  -3.921  1.00 97.80 80  A 1 
ATOM 670  C CB  . ALA A 1 80  ? 10.030  11.802  -6.080  1.00 96.87 80  A 1 
ATOM 671  N N   . ALA A 1 81  ? 11.574  14.570  -5.835  1.00 97.40 81  A 1 
ATOM 672  C CA  . ALA A 1 81  ? 12.751  15.435  -5.814  1.00 97.61 81  A 1 
ATOM 673  C C   . ALA A 1 81  ? 12.801  16.315  -4.556  1.00 98.00 81  A 1 
ATOM 674  O O   . ALA A 1 81  ? 13.834  16.385  -3.885  1.00 98.05 81  A 1 
ATOM 675  C CB  . ALA A 1 81  ? 12.744  16.293  -7.084  1.00 97.29 81  A 1 
ATOM 676  N N   . ARG A 1 82  ? 11.680  16.958  -4.195  1.00 97.94 82  A 1 
ATOM 677  C CA  . ARG A 1 82  ? 11.598  17.780  -2.977  1.00 98.27 82  A 1 
ATOM 678  C C   . ARG A 1 82  ? 11.852  16.941  -1.724  1.00 98.51 82  A 1 
ATOM 679  O O   . ARG A 1 82  ? 12.625  17.371  -0.874  1.00 98.47 82  A 1 
ATOM 680  C CB  . ARG A 1 82  ? 10.252  18.525  -2.920  1.00 98.09 82  A 1 
ATOM 681  C CG  . ARG A 1 82  ? 10.095  19.411  -1.668  1.00 96.89 82  A 1 
ATOM 682  C CD  . ARG A 1 82  ? 11.134  20.530  -1.526  1.00 95.75 82  A 1 
ATOM 683  N NE  . ARG A 1 82  ? 10.894  21.619  -2.497  1.00 93.42 82  A 1 
ATOM 684  C CZ  . ARG A 1 82  ? 10.487  22.846  -2.198  1.00 93.75 82  A 1 
ATOM 685  N NH1 . ARG A 1 82  ? 10.304  23.246  -0.979  1.00 86.98 82  A 1 
ATOM 686  N NH2 . ARG A 1 82  ? 10.241  23.717  -3.124  1.00 87.38 82  A 1 
ATOM 687  N N   . MET A 1 83  ? 11.246  15.755  -1.630  1.00 98.33 83  A 1 
ATOM 688  C CA  . MET A 1 83  ? 11.463  14.841  -0.505  1.00 98.60 83  A 1 
ATOM 689  C C   . MET A 1 83  ? 12.924  14.387  -0.431  1.00 98.69 83  A 1 
ATOM 690  O O   . MET A 1 83  ? 13.541  14.501  0.621   1.00 98.67 83  A 1 
ATOM 691  C CB  . MET A 1 83  ? 10.510  13.641  -0.617  1.00 98.59 83  A 1 
ATOM 692  C CG  . MET A 1 83  ? 10.657  12.679  0.571   1.00 97.91 83  A 1 
ATOM 693  S SD  . MET A 1 83  ? 10.359  13.412  2.205   1.00 97.95 83  A 1 
ATOM 694  C CE  . MET A 1 83  ? 8.561   13.582  2.141   1.00 94.21 83  A 1 
ATOM 695  N N   . ALA A 1 84  ? 13.519  13.952  -1.551  1.00 98.44 84  A 1 
ATOM 696  C CA  . ALA A 1 84  ? 14.915  13.523  -1.590  1.00 98.46 84  A 1 
ATOM 697  C C   . ALA A 1 84  ? 15.878  14.639  -1.148  1.00 98.53 84  A 1 
ATOM 698  O O   . ALA A 1 84  ? 16.809  14.389  -0.381  1.00 98.40 84  A 1 
ATOM 699  C CB  . ALA A 1 84  ? 15.229  13.035  -3.006  1.00 98.34 84  A 1 
ATOM 700  N N   . ASN A 1 85  ? 15.635  15.877  -1.580  1.00 98.43 85  A 1 
ATOM 701  C CA  . ASN A 1 85  ? 16.436  17.030  -1.166  1.00 98.43 85  A 1 
ATOM 702  C C   . ASN A 1 85  ? 16.245  17.368  0.318   1.00 98.59 85  A 1 
ATOM 703  O O   . ASN A 1 85  ? 17.228  17.659  1.004   1.00 98.44 85  A 1 
ATOM 704  C CB  . ASN A 1 85  ? 16.100  18.220  -2.073  1.00 98.19 85  A 1 
ATOM 705  C CG  . ASN A 1 85  ? 16.649  18.056  -3.477  1.00 96.67 85  A 1 
ATOM 706  O OD1 . ASN A 1 85  ? 17.639  17.377  -3.711  1.00 89.75 85  A 1 
ATOM 707  N ND2 . ASN A 1 85  ? 16.037  18.689  -4.446  1.00 89.29 85  A 1 
ATOM 708  N N   . LEU A 1 86  ? 15.016  17.278  0.826   1.00 98.54 86  A 1 
ATOM 709  C CA  . LEU A 1 86  ? 14.735  17.451  2.251   1.00 98.69 86  A 1 
ATOM 710  C C   . LEU A 1 86  ? 15.501  16.422  3.091   1.00 98.77 86  A 1 
ATOM 711  O O   . LEU A 1 86  ? 16.192  16.798  4.036   1.00 98.71 86  A 1 
ATOM 712  C CB  . LEU A 1 86  ? 13.215  17.363  2.479   1.00 98.75 86  A 1 
ATOM 713  C CG  . LEU A 1 86  ? 12.806  17.447  3.958   1.00 98.51 86  A 1 
ATOM 714  C CD1 . LEU A 1 86  ? 13.214  18.788  4.567   1.00 97.96 86  A 1 
ATOM 715  C CD2 . LEU A 1 86  ? 11.294  17.288  4.099   1.00 98.02 86  A 1 
ATOM 716  N N   . LEU A 1 87  ? 15.444  15.149  2.717   1.00 98.76 87  A 1 
ATOM 717  C CA  . LEU A 1 87  ? 16.145  14.071  3.418   1.00 98.79 87  A 1 
ATOM 718  C C   . LEU A 1 87  ? 17.669  14.256  3.373   1.00 98.76 87  A 1 
ATOM 719  O O   . LEU A 1 87  ? 18.336  14.089  4.394   1.00 98.66 87  A 1 
ATOM 720  C CB  . LEU A 1 87  ? 15.719  12.726  2.814   1.00 98.81 87  A 1 
ATOM 721  C CG  . LEU A 1 87  ? 14.237  12.364  3.022   1.00 98.60 87  A 1 
ATOM 722  C CD1 . LEU A 1 87  ? 13.915  11.109  2.219   1.00 98.42 87  A 1 
ATOM 723  C CD2 . LEU A 1 87  ? 13.888  12.114  4.483   1.00 98.31 87  A 1 
ATOM 724  N N   . ARG A 1 88  ? 18.234  14.699  2.235   1.00 98.68 88  A 1 
ATOM 725  C CA  . ARG A 1 88  ? 19.665  15.062  2.161   1.00 98.56 88  A 1 
ATOM 726  C C   . ARG A 1 88  ? 20.020  16.211  3.097   1.00 98.55 88  A 1 
ATOM 727  O O   . ARG A 1 88  ? 21.096  16.188  3.681   1.00 98.25 88  A 1 
ATOM 728  C CB  . ARG A 1 88  ? 20.074  15.447  0.737   1.00 98.30 88  A 1 
ATOM 729  C CG  . ARG A 1 88  ? 20.162  14.239  -0.198  1.00 96.73 88  A 1 
ATOM 730  C CD  . ARG A 1 88  ? 20.714  14.680  -1.544  1.00 96.27 88  A 1 
ATOM 731  N NE  . ARG A 1 88  ? 20.331  13.713  -2.594  1.00 93.41 88  A 1 
ATOM 732  C CZ  . ARG A 1 88  ? 19.365  13.866  -3.468  1.00 93.27 88  A 1 
ATOM 733  N NH1 . ARG A 1 88  ? 18.675  14.958  -3.580  1.00 85.03 88  A 1 
ATOM 734  N NH2 . ARG A 1 88  ? 19.064  12.897  -4.266  1.00 86.51 88  A 1 
ATOM 735  N N   . SER A 1 89  ? 19.137  17.195  3.256   1.00 98.47 89  A 1 
ATOM 736  C CA  . SER A 1 89  ? 19.372  18.289  4.208   1.00 98.45 89  A 1 
ATOM 737  C C   . SER A 1 89  ? 19.430  17.815  5.666   1.00 98.55 89  A 1 
ATOM 738  O O   . SER A 1 89  ? 20.065  18.471  6.491   1.00 98.26 89  A 1 
ATOM 739  C CB  . SER A 1 89  ? 18.345  19.412  4.022   1.00 98.41 89  A 1 
ATOM 740  O OG  . SER A 1 89  ? 17.116  19.158  4.668   1.00 96.81 89  A 1 
ATOM 741  N N   . PHE A 1 90  ? 18.846  16.657  5.964   1.00 98.41 90  A 1 
ATOM 742  C CA  . PHE A 1 90  ? 18.981  15.968  7.250   1.00 98.45 90  A 1 
ATOM 743  C C   . PHE A 1 90  ? 20.199  15.026  7.316   1.00 98.52 90  A 1 
ATOM 744  O O   . PHE A 1 90  ? 20.435  14.393  8.341   1.00 98.00 90  A 1 
ATOM 745  C CB  . PHE A 1 90  ? 17.672  15.227  7.564   1.00 98.50 90  A 1 
ATOM 746  C CG  . PHE A 1 90  ? 16.409  16.073  7.603   1.00 98.63 90  A 1 
ATOM 747  C CD1 . PHE A 1 90  ? 16.424  17.384  8.117   1.00 97.95 90  A 1 
ATOM 748  C CD2 . PHE A 1 90  ? 15.192  15.509  7.177   1.00 97.99 90  A 1 
ATOM 749  C CE1 . PHE A 1 90  ? 15.232  18.123  8.207   1.00 97.63 90  A 1 
ATOM 750  C CE2 . PHE A 1 90  ? 14.000  16.246  7.274   1.00 97.74 90  A 1 
ATOM 751  C CZ  . PHE A 1 90  ? 14.019  17.551  7.790   1.00 98.05 90  A 1 
ATOM 752  N N   . GLY A 1 91  ? 20.996  14.929  6.237   1.00 98.27 91  A 1 
ATOM 753  C CA  . GLY A 1 91  ? 22.186  14.080  6.172   1.00 98.24 91  A 1 
ATOM 754  C C   . GLY A 1 91  ? 21.939  12.648  5.689   1.00 98.45 91  A 1 
ATOM 755  O O   . GLY A 1 91  ? 22.859  11.833  5.767   1.00 97.74 91  A 1 
ATOM 756  N N   . ALA A 1 92  ? 20.740  12.337  5.173   1.00 98.46 92  A 1 
ATOM 757  C CA  . ALA A 1 92  ? 20.407  11.030  4.616   1.00 98.49 92  A 1 
ATOM 758  C C   . ALA A 1 92  ? 21.152  10.733  3.306   1.00 98.53 92  A 1 
ATOM 759  O O   . ALA A 1 92  ? 21.557  11.636  2.567   1.00 98.30 92  A 1 
ATOM 760  C CB  . ALA A 1 92  ? 18.892  10.945  4.375   1.00 98.30 92  A 1 
ATOM 761  N N   . LYS A 1 93  ? 21.216  9.446   2.955   1.00 98.47 93  A 1 
ATOM 762  C CA  . LYS A 1 93  ? 21.582  8.923   1.633   1.00 98.51 93  A 1 
ATOM 763  C C   . LYS A 1 93  ? 20.333  8.352   0.941   1.00 98.60 93  A 1 
ATOM 764  O O   . LYS A 1 93  ? 20.134  7.138   0.957   1.00 98.40 93  A 1 
ATOM 765  C CB  . LYS A 1 93  ? 22.693  7.876   1.790   1.00 98.41 93  A 1 
ATOM 766  C CG  . LYS A 1 93  ? 23.989  8.472   2.350   1.00 97.14 93  A 1 
ATOM 767  C CD  . LYS A 1 93  ? 25.001  7.345   2.575   1.00 92.14 93  A 1 
ATOM 768  C CE  . LYS A 1 93  ? 26.277  7.900   3.197   1.00 87.05 93  A 1 
ATOM 769  N NZ  . LYS A 1 93  ? 27.163  6.794   3.634   1.00 76.57 93  A 1 
ATOM 770  N N   . PRO A 1 94  ? 19.444  9.203   0.381   1.00 98.63 94  A 1 
ATOM 771  C CA  . PRO A 1 94  ? 18.169  8.744   -0.154  1.00 98.61 94  A 1 
ATOM 772  C C   . PRO A 1 94  ? 18.323  8.108   -1.539  1.00 98.53 94  A 1 
ATOM 773  O O   . PRO A 1 94  ? 19.133  8.550   -2.358  1.00 98.17 94  A 1 
ATOM 774  C CB  . PRO A 1 94  ? 17.274  9.982   -0.189  1.00 98.47 94  A 1 
ATOM 775  C CG  . PRO A 1 94  ? 18.272  11.105  -0.461  1.00 97.66 94  A 1 
ATOM 776  C CD  . PRO A 1 94  ? 19.519  10.658  0.294   1.00 98.55 94  A 1 
ATOM 777  N N   . PHE A 1 95  ? 17.469  7.126   -1.825  1.00 98.35 95  A 1 
ATOM 778  C CA  . PHE A 1 95  ? 17.256  6.565   -3.158  1.00 98.46 95  A 1 
ATOM 779  C C   . PHE A 1 95  ? 15.773  6.267   -3.383  1.00 98.49 95  A 1 
ATOM 780  O O   . PHE A 1 95  ? 15.058  5.910   -2.447  1.00 98.42 95  A 1 
ATOM 781  C CB  . PHE A 1 95  ? 18.132  5.318   -3.353  1.00 98.54 95  A 1 
ATOM 782  C CG  . PHE A 1 95  ? 17.819  4.158   -2.427  1.00 98.69 95  A 1 
ATOM 783  C CD1 . PHE A 1 95  ? 18.384  4.104   -1.139  1.00 98.46 95  A 1 
ATOM 784  C CD2 . PHE A 1 95  ? 16.974  3.123   -2.858  1.00 98.55 95  A 1 
ATOM 785  C CE1 . PHE A 1 95  ? 18.111  3.021   -0.288  1.00 98.37 95  A 1 
ATOM 786  C CE2 . PHE A 1 95  ? 16.700  2.038   -2.010  1.00 98.37 95  A 1 
ATOM 787  C CZ  . PHE A 1 95  ? 17.270  1.983   -0.727  1.00 98.55 95  A 1 
ATOM 788  N N   . LEU A 1 96  ? 15.302  6.436   -4.625  1.00 98.04 96  A 1 
ATOM 789  C CA  . LEU A 1 96  ? 13.954  6.035   -5.026  1.00 97.89 96  A 1 
ATOM 790  C C   . LEU A 1 96  ? 13.947  4.542   -5.333  1.00 97.88 96  A 1 
ATOM 791  O O   . LEU A 1 96  ? 14.885  4.047   -5.962  1.00 97.56 96  A 1 
ATOM 792  C CB  . LEU A 1 96  ? 13.461  6.836   -6.242  1.00 97.66 96  A 1 
ATOM 793  C CG  . LEU A 1 96  ? 13.562  8.363   -6.132  1.00 96.75 96  A 1 
ATOM 794  C CD1 . LEU A 1 96  ? 12.964  9.016   -7.378  1.00 95.58 96  A 1 
ATOM 795  C CD2 . LEU A 1 96  ? 12.830  8.913   -4.914  1.00 95.41 96  A 1 
ATOM 796  N N   . THR A 1 97  ? 12.893  3.828   -4.939  1.00 97.53 97  A 1 
ATOM 797  C CA  . THR A 1 97  ? 12.843  2.379   -5.154  1.00 97.80 97  A 1 
ATOM 798  C C   . THR A 1 97  ? 11.437  1.836   -5.384  1.00 97.52 97  A 1 
ATOM 799  O O   . THR A 1 97  ? 10.452  2.357   -4.863  1.00 97.17 97  A 1 
ATOM 800  C CB  . THR A 1 97  ? 13.578  1.650   -4.021  1.00 97.90 97  A 1 
ATOM 801  O OG1 . THR A 1 97  ? 13.788  0.307   -4.360  1.00 95.38 97  A 1 
ATOM 802  C CG2 . THR A 1 97  ? 12.846  1.704   -2.688  1.00 95.64 97  A 1 
ATOM 803  N N   . ASP A 1 98  ? 11.361  0.781   -6.181  1.00 97.18 98  A 1 
ATOM 804  C CA  . ASP A 1 98  ? 10.192  -0.071  -6.414  1.00 96.74 98  A 1 
ATOM 805  C C   . ASP A 1 98  ? 10.682  -1.491  -6.733  1.00 96.82 98  A 1 
ATOM 806  O O   . ASP A 1 98  ? 11.845  -1.667  -7.105  1.00 95.52 98  A 1 
ATOM 807  C CB  . ASP A 1 98  ? 9.338   0.507   -7.564  1.00 95.84 98  A 1 
ATOM 808  C CG  . ASP A 1 98  ? 7.872   0.040   -7.580  1.00 94.69 98  A 1 
ATOM 809  O OD1 . ASP A 1 98  ? 7.434   -0.632  -6.614  1.00 92.95 98  A 1 
ATOM 810  O OD2 . ASP A 1 98  ? 7.125   0.436   -8.502  1.00 92.26 98  A 1 
ATOM 811  N N   . SER A 1 99  ? 9.816   -2.515  -6.595  1.00 95.67 99  A 1 
ATOM 812  C CA  . SER A 1 99  ? 10.151  -3.889  -6.999  1.00 94.96 99  A 1 
ATOM 813  C C   . SER A 1 99  ? 9.404   -4.297  -8.265  1.00 93.63 99  A 1 
ATOM 814  O O   . SER A 1 99  ? 8.301   -3.818  -8.530  1.00 92.22 99  A 1 
ATOM 815  C CB  . SER A 1 99  ? 9.887   -4.905  -5.884  1.00 95.24 99  A 1 
ATOM 816  O OG  . SER A 1 99  ? 10.670  -4.637  -4.745  1.00 91.62 99  A 1 
ATOM 817  N N   . ASN A 1 100 ? 9.996   -5.230  -9.028  1.00 94.22 100 A 1 
ATOM 818  C CA  . ASN A 1 100 ? 9.424   -5.752  -10.270 1.00 93.17 100 A 1 
ATOM 819  C C   . ASN A 1 100 ? 8.045   -6.406  -10.046 1.00 92.26 100 A 1 
ATOM 820  O O   . ASN A 1 100 ? 7.675   -6.791  -8.936  1.00 90.95 100 A 1 
ATOM 821  C CB  . ASN A 1 100 ? 10.417  -6.724  -10.914 1.00 92.24 100 A 1 
ATOM 822  C CG  . ASN A 1 100 ? 11.713  -6.053  -11.320 1.00 89.64 100 A 1 
ATOM 823  O OD1 . ASN A 1 100 ? 11.740  -5.135  -12.122 1.00 83.60 100 A 1 
ATOM 824  N ND2 . ASN A 1 100 ? 12.826  -6.479  -10.774 1.00 81.42 100 A 1 
ATOM 825  N N   . THR A 1 101 ? 7.260   -6.521  -11.126 1.00 89.59 101 A 1 
ATOM 826  C CA  . THR A 1 101 ? 5.913   -7.104  -11.085 1.00 87.36 101 A 1 
ATOM 827  C C   . THR A 1 101 ? 5.882   -8.524  -11.650 1.00 85.09 101 A 1 
ATOM 828  O O   . THR A 1 101 ? 6.766   -8.937  -12.398 1.00 81.91 101 A 1 
ATOM 829  C CB  . THR A 1 101 ? 4.882   -6.227  -11.807 1.00 85.45 101 A 1 
ATOM 830  O OG1 . THR A 1 101 ? 5.179   -6.131  -13.174 1.00 77.66 101 A 1 
ATOM 831  C CG2 . THR A 1 101 ? 4.807   -4.823  -11.231 1.00 76.50 101 A 1 
ATOM 832  N N   . LEU A 1 102 ? 4.828   -9.273  -11.315 1.00 82.49 102 A 1 
ATOM 833  C CA  . LEU A 1 102 ? 4.531   -10.584 -11.917 1.00 77.86 102 A 1 
ATOM 834  C C   . LEU A 1 102 ? 3.935   -10.480 -13.323 1.00 73.44 102 A 1 
ATOM 835  O O   . LEU A 1 102 ? 3.821   -11.482 -14.030 1.00 65.88 102 A 1 
ATOM 836  C CB  . LEU A 1 102 ? 3.517   -11.319 -11.024 1.00 75.10 102 A 1 
ATOM 837  C CG  . LEU A 1 102 ? 4.033   -11.699 -9.634  1.00 72.59 102 A 1 
ATOM 838  C CD1 . LEU A 1 102 ? 2.899   -12.380 -8.868  1.00 68.56 102 A 1 
ATOM 839  C CD2 . LEU A 1 102 ? 5.218   -12.657 -9.733  1.00 68.84 102 A 1 
ATOM 840  N N   . TYR A 1 103 ? 3.480   -9.294  -13.688 1.00 75.43 103 A 1 
ATOM 841  C CA  . TYR A 1 103 ? 2.623   -9.075  -14.836 1.00 72.12 103 A 1 
ATOM 842  C C   . TYR A 1 103 ? 3.446   -8.798  -16.090 1.00 72.04 103 A 1 
ATOM 843  O O   . TYR A 1 103 ? 4.567   -8.289  -16.024 1.00 66.54 103 A 1 
ATOM 844  C CB  . TYR A 1 103 ? 1.648   -7.941  -14.508 1.00 65.63 103 A 1 
ATOM 845  C CG  . TYR A 1 103 ? 0.903   -8.113  -13.191 1.00 60.15 103 A 1 
ATOM 846  C CD1 . TYR A 1 103 ? 0.276   -9.336  -12.880 1.00 53.67 103 A 1 
ATOM 847  C CD2 . TYR A 1 103 ? 0.855   -7.056  -12.260 1.00 52.93 103 A 1 
ATOM 848  C CE1 . TYR A 1 103 ? -0.408  -9.497  -11.659 1.00 48.42 103 A 1 
ATOM 849  C CE2 . TYR A 1 103 ? 0.165   -7.212  -11.040 1.00 48.18 103 A 1 
ATOM 850  C CZ  . TYR A 1 103 ? -0.472  -8.433  -10.740 1.00 46.91 103 A 1 
ATOM 851  O OH  . TYR A 1 103 ? -1.157  -8.585  -9.577  1.00 43.26 103 A 1 
ATOM 852  N N   . SER A 1 104 ? 2.884   -9.110  -17.255 1.00 60.32 104 A 1 
ATOM 853  C CA  . SER A 1 104 ? 3.414   -8.591  -18.511 1.00 58.91 104 A 1 
ATOM 854  C C   . SER A 1 104 ? 3.264   -7.069  -18.524 1.00 60.44 104 A 1 
ATOM 855  O O   . SER A 1 104 ? 2.168   -6.564  -18.286 1.00 54.56 104 A 1 
ATOM 856  C CB  . SER A 1 104 ? 2.677   -9.206  -19.704 1.00 52.33 104 A 1 
ATOM 857  O OG  . SER A 1 104 ? 1.303   -8.916  -19.638 1.00 46.73 104 A 1 
ATOM 858  N N   . GLY A 1 105 ? 4.338   -6.346  -18.811 1.00 69.50 105 A 1 
ATOM 859  C CA  . GLY A 1 105 ? 4.334   -4.888  -18.796 1.00 70.90 105 A 1 
ATOM 860  C C   . GLY A 1 105 ? 5.745   -4.336  -18.650 1.00 75.73 105 A 1 
ATOM 861  O O   . GLY A 1 105 ? 6.715   -5.097  -18.547 1.00 72.11 105 A 1 
ATOM 862  N N   . GLY A 1 106 ? 5.858   -3.018  -18.627 1.00 78.47 106 A 1 
ATOM 863  C CA  . GLY A 1 106 ? 7.139   -2.319  -18.534 1.00 81.92 106 A 1 
ATOM 864  C C   . GLY A 1 106 ? 7.840   -2.433  -17.175 1.00 86.32 106 A 1 
ATOM 865  O O   . GLY A 1 106 ? 8.796   -1.702  -16.935 1.00 84.12 106 A 1 
ATOM 866  N N   . ARG A 1 107 ? 7.382   -3.305  -16.271 1.00 85.28 107 A 1 
ATOM 867  C CA  . ARG A 1 107 ? 7.885   -3.406  -14.890 1.00 87.55 107 A 1 
ATOM 868  C C   . ARG A 1 107 ? 8.197   -4.841  -14.450 1.00 88.96 107 A 1 
ATOM 869  O O   . ARG A 1 107 ? 8.337   -5.104  -13.261 1.00 87.72 107 A 1 
ATOM 870  C CB  . ARG A 1 107 ? 6.901   -2.696  -13.943 1.00 87.57 107 A 1 
ATOM 871  C CG  . ARG A 1 107 ? 6.821   -1.175  -14.200 1.00 87.60 107 A 1 
ATOM 872  C CD  . ARG A 1 107 ? 5.705   -0.496  -13.412 1.00 85.16 107 A 1 
ATOM 873  N NE  . ARG A 1 107 ? 5.789   -0.772  -11.973 1.00 79.21 107 A 1 
ATOM 874  C CZ  . ARG A 1 107 ? 4.788   -1.088  -11.183 1.00 76.87 107 A 1 
ATOM 875  N NH1 . ARG A 1 107 ? 3.551   -1.073  -11.576 1.00 69.08 107 A 1 
ATOM 876  N NH2 . ARG A 1 107 ? 5.029   -1.442  -9.960  1.00 68.99 107 A 1 
ATOM 877  N N   . SER A 1 108 ? 8.302   -5.768  -15.386 1.00 87.56 108 A 1 
ATOM 878  C CA  . SER A 1 108 ? 8.555   -7.191  -15.110 1.00 86.21 108 A 1 
ATOM 879  C C   . SER A 1 108 ? 10.038  -7.533  -14.874 1.00 87.29 108 A 1 
ATOM 880  O O   . SER A 1 108 ? 10.352  -8.613  -14.379 1.00 84.99 108 A 1 
ATOM 881  C CB  . SER A 1 108 ? 7.983   -8.037  -16.249 1.00 83.61 108 A 1 
ATOM 882  O OG  . SER A 1 108 ? 8.627   -7.722  -17.474 1.00 76.54 108 A 1 
ATOM 883  N N   . ASN A 1 109 ? 10.947  -6.630  -15.217 1.00 89.64 109 A 1 
ATOM 884  C CA  . ASN A 1 109 ? 12.386  -6.722  -14.968 1.00 90.60 109 A 1 
ATOM 885  C C   . ASN A 1 109 ? 12.984  -5.322  -14.778 1.00 92.05 109 A 1 
ATOM 886  O O   . ASN A 1 109 ? 12.373  -4.329  -15.163 1.00 91.62 109 A 1 
ATOM 887  C CB  . ASN A 1 109 ? 13.059  -7.476  -16.127 1.00 89.60 109 A 1 
ATOM 888  C CG  . ASN A 1 109 ? 13.022  -6.689  -17.420 1.00 89.70 109 A 1 
ATOM 889  O OD1 . ASN A 1 109 ? 13.819  -5.786  -17.634 1.00 84.60 109 A 1 
ATOM 890  N ND2 . ASN A 1 109 ? 12.095  -6.987  -18.301 1.00 84.80 109 A 1 
ATOM 891  N N   . ALA A 1 110 ? 14.184  -5.217  -14.206 1.00 90.82 110 A 1 
ATOM 892  C CA  . ALA A 1 110 ? 14.752  -3.922  -13.837 1.00 91.75 110 A 1 
ATOM 893  C C   . ALA A 1 110 ? 15.053  -3.001  -15.023 1.00 93.11 110 A 1 
ATOM 894  O O   . ALA A 1 110 ? 14.954  -1.788  -14.866 1.00 93.89 110 A 1 
ATOM 895  C CB  . ALA A 1 110 ? 16.014  -4.144  -12.999 1.00 92.10 110 A 1 
ATOM 896  N N   . VAL A 1 111 ? 15.400  -3.539  -16.197 1.00 92.39 111 A 1 
ATOM 897  C CA  . VAL A 1 111 ? 15.703  -2.721  -17.385 1.00 92.02 111 A 1 
ATOM 898  C C   . VAL A 1 111 ? 14.448  -1.994  -17.854 1.00 92.34 111 A 1 
ATOM 899  O O   . VAL A 1 111 ? 14.437  -0.766  -17.923 1.00 92.39 111 A 1 
ATOM 900  C CB  . VAL A 1 111 ? 16.315  -3.570  -18.518 1.00 91.82 111 A 1 
ATOM 901  C CG1 . VAL A 1 111 ? 16.608  -2.727  -19.766 1.00 90.23 111 A 1 
ATOM 902  C CG2 . VAL A 1 111 ? 17.635  -4.214  -18.068 1.00 90.35 111 A 1 
ATOM 903  N N   . ASP A 1 112 ? 13.375  -2.744  -18.092 1.00 91.94 112 A 1 
ATOM 904  C CA  . ASP A 1 112 ? 12.099  -2.173  -18.529 1.00 91.53 112 A 1 
ATOM 905  C C   . ASP A 1 112 ? 11.463  -1.325  -17.418 1.00 92.39 112 A 1 
ATOM 906  O O   . ASP A 1 112 ? 10.888  -0.268  -17.680 1.00 92.43 112 A 1 
ATOM 907  C CB  . ASP A 1 112 ? 11.147  -3.300  -18.954 1.00 90.48 112 A 1 
ATOM 908  C CG  . ASP A 1 112 ? 11.654  -4.144  -20.129 1.00 89.28 112 A 1 
ATOM 909  O OD1 . ASP A 1 112 ? 12.431  -3.629  -20.959 1.00 86.11 112 A 1 
ATOM 910  O OD2 . ASP A 1 112 ? 11.291  -5.343  -20.166 1.00 85.58 112 A 1 
ATOM 911  N N   . HIS A 1 113 ? 11.629  -1.726  -16.154 1.00 91.64 113 A 1 
ATOM 912  C CA  . HIS A 1 113 ? 11.103  -0.978  -15.012 1.00 93.05 113 A 1 
ATOM 913  C C   . HIS A 1 113 ? 11.791  0.383   -14.852 1.00 93.31 113 A 1 
ATOM 914  O O   . HIS A 1 113 ? 11.127  1.385   -14.592 1.00 93.72 113 A 1 
ATOM 915  C CB  . HIS A 1 113 ? 11.230  -1.836  -13.751 1.00 93.45 113 A 1 
ATOM 916  C CG  . HIS A 1 113 ? 10.362  -1.455  -12.583 1.00 93.61 113 A 1 
ATOM 917  N ND1 . HIS A 1 113 ? 10.166  -2.263  -11.471 1.00 90.61 113 A 1 
ATOM 918  C CD2 . HIS A 1 113 ? 9.603   -0.328  -12.412 1.00 90.40 113 A 1 
ATOM 919  C CE1 . HIS A 1 113 ? 9.315   -1.627  -10.657 1.00 91.70 113 A 1 
ATOM 920  N NE2 . HIS A 1 113 ? 8.949   -0.449  -11.188 1.00 91.67 113 A 1 
ATOM 921  N N   . LEU A 1 114 ? 13.110  0.455   -15.049 1.00 93.17 114 A 1 
ATOM 922  C CA  . LEU A 1 114 ? 13.835  1.728   -15.069 1.00 92.90 114 A 1 
ATOM 923  C C   . LEU A 1 114 ? 13.409  2.603   -16.251 1.00 93.02 114 A 1 
ATOM 924  O O   . LEU A 1 114 ? 13.294  3.816   -16.080 1.00 93.31 114 A 1 
ATOM 925  C CB  . LEU A 1 114 ? 15.350  1.467   -15.108 1.00 93.43 114 A 1 
ATOM 926  C CG  . LEU A 1 114 ? 15.937  1.006   -13.761 1.00 92.34 114 A 1 
ATOM 927  C CD1 . LEU A 1 114 ? 17.370  0.520   -13.968 1.00 90.68 114 A 1 
ATOM 928  C CD2 . LEU A 1 114 ? 15.957  2.129   -12.722 1.00 91.77 114 A 1 
ATOM 929  N N   . GLN A 1 115 ? 13.126  2.004   -17.413 1.00 93.54 115 A 1 
ATOM 930  C CA  . GLN A 1 115 ? 12.555  2.735   -18.547 1.00 92.73 115 A 1 
ATOM 931  C C   . GLN A 1 115 ? 11.179  3.309   -18.182 1.00 92.63 115 A 1 
ATOM 932  O O   . GLN A 1 115 ? 10.965  4.506   -18.351 1.00 92.51 115 A 1 
ATOM 933  C CB  . GLN A 1 115 ? 12.505  1.826   -19.790 1.00 92.61 115 A 1 
ATOM 934  C CG  . GLN A 1 115 ? 12.000  2.560   -21.046 1.00 88.65 115 A 1 
ATOM 935  C CD  . GLN A 1 115 ? 12.879  3.730   -21.474 1.00 86.53 115 A 1 
ATOM 936  O OE1 . GLN A 1 115 ? 14.097  3.717   -21.347 1.00 79.64 115 A 1 
ATOM 937  N NE2 . GLN A 1 115 ? 12.296  4.783   -22.000 1.00 77.09 115 A 1 
ATOM 938  N N   . SER A 1 116 ? 10.281  2.516   -17.587 1.00 91.51 116 A 1 
ATOM 939  C CA  . SER A 1 116 ? 8.971   2.986   -17.106 1.00 90.82 116 A 1 
ATOM 940  C C   . SER A 1 116 ? 9.104   4.111   -16.075 1.00 91.30 116 A 1 
ATOM 941  O O   . SER A 1 116 ? 8.431   5.134   -16.174 1.00 91.51 116 A 1 
ATOM 942  C CB  . SER A 1 116 ? 8.180   1.842   -16.461 1.00 90.10 116 A 1 
ATOM 943  O OG  . SER A 1 116 ? 7.975   0.797   -17.379 1.00 80.76 116 A 1 
ATOM 944  N N   . ALA A 1 117 ? 10.011  3.949   -15.111 1.00 91.98 117 A 1 
ATOM 945  C CA  . ALA A 1 117 ? 10.300  4.976   -14.116 1.00 92.39 117 A 1 
ATOM 946  C C   . ALA A 1 117 ? 10.779  6.282   -14.772 1.00 92.62 117 A 1 
ATOM 947  O O   . ALA A 1 117 ? 10.331  7.363   -14.393 1.00 92.90 117 A 1 
ATOM 948  C CB  . ALA A 1 117 ? 11.343  4.417   -13.136 1.00 93.25 117 A 1 
ATOM 949  N N   . MET A 1 118 ? 11.652  6.183   -15.780 1.00 93.33 118 A 1 
ATOM 950  C CA  . MET A 1 118 ? 12.163  7.335   -16.520 1.00 92.92 118 A 1 
ATOM 951  C C   . MET A 1 118 ? 11.059  8.053   -17.303 1.00 92.66 118 A 1 
ATOM 952  O O   . MET A 1 118 ? 10.976  9.279   -17.211 1.00 92.09 118 A 1 
ATOM 953  C CB  . MET A 1 118 ? 13.304  6.885   -17.441 1.00 92.59 118 A 1 
ATOM 954  C CG  . MET A 1 118 ? 13.939  8.069   -18.181 1.00 81.84 118 A 1 
ATOM 955  S SD  . MET A 1 118 ? 15.316  7.633   -19.272 1.00 77.87 118 A 1 
ATOM 956  C CE  . MET A 1 118 ? 14.410  6.768   -20.579 1.00 65.37 118 A 1 
ATOM 957  N N   . GLU A 1 119 ? 10.204  7.318   -18.027 1.00 90.84 119 A 1 
ATOM 958  C CA  . GLU A 1 119 ? 9.050   7.880   -18.755 1.00 89.63 119 A 1 
ATOM 959  C C   . GLU A 1 119 ? 8.104   8.631   -17.810 1.00 89.09 119 A 1 
ATOM 960  O O   . GLU A 1 119 ? 7.604   9.714   -18.121 1.00 87.84 119 A 1 
ATOM 961  C CB  . GLU A 1 119 ? 8.265   6.763   -19.461 1.00 88.76 119 A 1 
ATOM 962  C CG  . GLU A 1 119 ? 9.003   6.084   -20.626 1.00 84.51 119 A 1 
ATOM 963  C CD  . GLU A 1 119 ? 9.363   7.015   -21.791 1.00 81.52 119 A 1 
ATOM 964  O OE1 . GLU A 1 119 ? 10.340  6.673   -22.499 1.00 74.51 119 A 1 
ATOM 965  O OE2 . GLU A 1 119 ? 8.681   8.047   -21.969 1.00 75.42 119 A 1 
ATOM 966  N N   . ASN A 1 120 ? 7.932   8.111   -16.590 1.00 90.81 120 A 1 
ATOM 967  C CA  . ASN A 1 120 ? 7.114   8.713   -15.543 1.00 90.50 120 A 1 
ATOM 968  C C   . ASN A 1 120 ? 7.863   9.775   -14.707 1.00 90.49 120 A 1 
ATOM 969  O O   . ASN A 1 120 ? 7.361   10.269  -13.696 1.00 88.94 120 A 1 
ATOM 970  C CB  . ASN A 1 120 ? 6.504   7.574   -14.721 1.00 89.86 120 A 1 
ATOM 971  C CG  . ASN A 1 120 ? 5.484   6.759   -15.513 1.00 89.16 120 A 1 
ATOM 972  O OD1 . ASN A 1 120 ? 4.976   7.161   -16.549 1.00 84.65 120 A 1 
ATOM 973  N ND2 . ASN A 1 120 ? 5.116   5.605   -15.023 1.00 83.83 120 A 1 
ATOM 974  N N   . GLY A 1 121 ? 9.073   10.154  -15.111 1.00 91.68 121 A 1 
ATOM 975  C CA  . GLY A 1 121 ? 9.853   11.215  -14.479 1.00 91.68 121 A 1 
ATOM 976  C C   . GLY A 1 121 ? 10.655  10.791  -13.244 1.00 93.01 121 A 1 
ATOM 977  O O   . GLY A 1 121 ? 11.343  11.633  -12.662 1.00 92.26 121 A 1 
ATOM 978  N N   . PHE A 1 122 ? 10.633  9.520   -12.840 1.00 92.90 122 A 1 
ATOM 979  C CA  . PHE A 1 122 ? 11.442  9.019   -11.728 1.00 93.66 122 A 1 
ATOM 980  C C   . PHE A 1 122 ? 12.836  8.605   -12.213 1.00 94.10 122 A 1 
ATOM 981  O O   . PHE A 1 122 ? 13.133  7.437   -12.430 1.00 93.13 122 A 1 
ATOM 982  C CB  . PHE A 1 122 ? 10.707  7.892   -11.001 1.00 93.37 122 A 1 
ATOM 983  C CG  . PHE A 1 122 ? 9.346   8.285   -10.472 1.00 93.65 122 A 1 
ATOM 984  C CD1 . PHE A 1 122 ? 9.234   9.181   -9.394  1.00 92.14 122 A 1 
ATOM 985  C CD2 . PHE A 1 122 ? 8.187   7.768   -11.078 1.00 92.52 122 A 1 
ATOM 986  C CE1 . PHE A 1 122 ? 7.967   9.554   -8.918  1.00 91.72 122 A 1 
ATOM 987  C CE2 . PHE A 1 122 ? 6.921   8.139   -10.603 1.00 91.90 122 A 1 
ATOM 988  C CZ  . PHE A 1 122 ? 6.808   9.032   -9.522  1.00 92.15 122 A 1 
ATOM 989  N N   . ASN A 1 123 ? 13.703  9.587   -12.412 1.00 94.59 123 A 1 
ATOM 990  C CA  . ASN A 1 123 ? 15.087  9.403   -12.843 1.00 94.31 123 A 1 
ATOM 991  C C   . ASN A 1 123 ? 16.015  10.390  -12.111 1.00 94.92 123 A 1 
ATOM 992  O O   . ASN A 1 123 ? 15.526  11.348  -11.497 1.00 93.67 123 A 1 
ATOM 993  C CB  . ASN A 1 123 ? 15.148  9.523   -14.376 1.00 92.88 123 A 1 
ATOM 994  C CG  . ASN A 1 123 ? 14.775  10.902  -14.866 1.00 92.74 123 A 1 
ATOM 995  O OD1 . ASN A 1 123 ? 15.490  11.868  -14.647 1.00 87.13 123 A 1 
ATOM 996  N ND2 . ASN A 1 123 ? 13.641  11.038  -15.512 1.00 87.50 123 A 1 
ATOM 997  N N   . PRO A 1 124 ? 17.344  10.211  -12.175 1.00 94.76 124 A 1 
ATOM 998  C CA  . PRO A 1 124 ? 18.278  11.071  -11.445 1.00 94.34 124 A 1 
ATOM 999  C C   . PRO A 1 124 ? 18.216  12.564  -11.796 1.00 94.44 124 A 1 
ATOM 1000 O O   . PRO A 1 124 ? 18.636  13.389  -10.988 1.00 92.34 124 A 1 
ATOM 1001 C CB  . PRO A 1 124 ? 19.667  10.494  -11.742 1.00 93.70 124 A 1 
ATOM 1002 C CG  . PRO A 1 124 ? 19.377  9.012   -11.973 1.00 92.78 124 A 1 
ATOM 1003 C CD  . PRO A 1 124 ? 18.046  9.054   -12.714 1.00 94.69 124 A 1 
ATOM 1004 N N   . ILE A 1 125 ? 17.690  12.931  -12.972 1.00 94.43 125 A 1 
ATOM 1005 C CA  . ILE A 1 125 ? 17.594  14.322  -13.429 1.00 93.59 125 A 1 
ATOM 1006 C C   . ILE A 1 125 ? 16.336  14.977  -12.846 1.00 93.24 125 A 1 
ATOM 1007 O O   . ILE A 1 125 ? 16.433  15.951  -12.100 1.00 91.39 125 A 1 
ATOM 1008 C CB  . ILE A 1 125 ? 17.657  14.401  -14.973 1.00 93.29 125 A 1 
ATOM 1009 C CG1 . ILE A 1 125 ? 18.977  13.782  -15.502 1.00 91.20 125 A 1 
ATOM 1010 C CG2 . ILE A 1 125 ? 17.508  15.861  -15.442 1.00 90.24 125 A 1 
ATOM 1011 C CD1 . ILE A 1 125 ? 19.071  13.695  -17.033 1.00 81.99 125 A 1 
ATOM 1012 N N   . SER A 1 126 ? 15.146  14.449  -13.164 1.00 93.78 126 A 1 
ATOM 1013 C CA  . SER A 1 126 ? 13.864  15.042  -12.759 1.00 92.59 126 A 1 
ATOM 1014 C C   . SER A 1 126 ? 13.483  14.715  -11.314 1.00 92.60 126 A 1 
ATOM 1015 O O   . SER A 1 126 ? 13.010  15.592  -10.591 1.00 90.47 126 A 1 
ATOM 1016 C CB  . SER A 1 126 ? 12.756  14.595  -13.715 1.00 90.98 126 A 1 
ATOM 1017 O OG  . SER A 1 126 ? 12.744  13.190  -13.781 1.00 82.51 126 A 1 
ATOM 1018 N N   . GLY A 1 127 ? 13.736  13.494  -10.873 1.00 91.12 127 A 1 
ATOM 1019 C CA  . GLY A 1 127 ? 13.552  13.063  -9.489  1.00 90.36 127 A 1 
ATOM 1020 C C   . GLY A 1 127 ? 14.691  13.486  -8.562  1.00 92.38 127 A 1 
ATOM 1021 O O   . GLY A 1 127 ? 14.570  13.333  -7.349  1.00 90.53 127 A 1 
ATOM 1022 N N   . GLN A 1 128 ? 15.786  14.001  -9.120  1.00 92.72 128 A 1 
ATOM 1023 C CA  . GLN A 1 128 ? 16.992  14.430  -8.403  1.00 93.93 128 A 1 
ATOM 1024 C C   . GLN A 1 128 ? 17.489  13.401  -7.374  1.00 95.08 128 A 1 
ATOM 1025 O O   . GLN A 1 128 ? 18.018  13.761  -6.328  1.00 93.03 128 A 1 
ATOM 1026 C CB  . GLN A 1 128 ? 16.795  15.830  -7.797  1.00 93.97 128 A 1 
ATOM 1027 C CG  . GLN A 1 128 ? 16.460  16.893  -8.852  1.00 93.44 128 A 1 
ATOM 1028 C CD  . GLN A 1 128 ? 16.344  18.289  -8.253  1.00 90.44 128 A 1 
ATOM 1029 O OE1 . GLN A 1 128 ? 16.653  18.554  -7.102  1.00 83.71 128 A 1 
ATOM 1030 N NE2 . GLN A 1 128 ? 15.894  19.255  -9.020  1.00 82.02 128 A 1 
ATOM 1031 N N   . CYS A 1 129 ? 17.284  12.109  -7.643  1.00 95.52 129 A 1 
ATOM 1032 C CA  . CYS A 1 129 ? 17.595  11.027  -6.716  1.00 96.33 129 A 1 
ATOM 1033 C C   . CYS A 1 129 ? 17.956  9.764   -7.497  1.00 96.57 129 A 1 
ATOM 1034 O O   . CYS A 1 129 ? 17.397  9.529   -8.568  1.00 95.41 129 A 1 
ATOM 1035 C CB  . CYS A 1 129 ? 16.377  10.801  -5.814  1.00 96.16 129 A 1 
ATOM 1036 S SG  . CYS A 1 129 ? 16.853  9.847   -4.352  1.00 96.05 129 A 1 
ATOM 1037 N N   . GLN A 1 130 ? 18.890  8.959   -6.981  1.00 96.97 130 A 1 
ATOM 1038 C CA  . GLN A 1 130 ? 19.211  7.670   -7.595  1.00 97.00 130 A 1 
ATOM 1039 C C   . GLN A 1 130 ? 17.998  6.741   -7.536  1.00 97.47 130 A 1 
ATOM 1040 O O   . GLN A 1 130 ? 17.240  6.786   -6.562  1.00 96.95 130 A 1 
ATOM 1041 C CB  . GLN A 1 130 ? 20.428  7.020   -6.914  1.00 96.35 130 A 1 
ATOM 1042 C CG  . GLN A 1 130 ? 21.697  7.887   -6.980  1.00 92.87 130 A 1 
ATOM 1043 C CD  . GLN A 1 130 ? 22.077  8.290   -8.403  1.00 90.69 130 A 1 
ATOM 1044 O OE1 . GLN A 1 130 ? 21.889  7.568   -9.366  1.00 81.78 130 A 1 
ATOM 1045 N NE2 . GLN A 1 130 ? 22.603  9.475   -8.604  1.00 79.12 130 A 1 
ATOM 1046 N N   . VAL A 1 131 ? 17.824  5.905   -8.562  1.00 96.76 131 A 1 
ATOM 1047 C CA  . VAL A 1 131 ? 16.745  4.915   -8.649  1.00 96.96 131 A 1 
ATOM 1048 C C   . VAL A 1 131 ? 17.359  3.524   -8.571  1.00 97.14 131 A 1 
ATOM 1049 O O   . VAL A 1 131 ? 18.276  3.210   -9.330  1.00 96.63 131 A 1 
ATOM 1050 C CB  . VAL A 1 131 ? 15.905  5.085   -9.928  1.00 96.46 131 A 1 
ATOM 1051 C CG1 . VAL A 1 131 ? 14.703  4.134   -9.914  1.00 94.67 131 A 1 
ATOM 1052 C CG2 . VAL A 1 131 ? 15.374  6.515   -10.080 1.00 94.85 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 16.857  2.696   -7.659  1.00 96.86 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? 17.301  1.312   -7.472  1.00 97.05 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? 16.072  0.405   -7.521  1.00 97.03 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? 15.169  0.538   -6.696  1.00 96.68 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? 18.094  1.150   -6.148  1.00 97.21 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? 19.298  2.124   -6.092  1.00 96.63 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? 18.559  -0.310  -5.992  1.00 96.61 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? 20.121  2.058   -4.794  1.00 94.85 132 A 1 
ATOM 1061 N N   . ILE A 1 133 ? 16.042  -0.535  -8.467  1.00 94.97 133 A 1 
ATOM 1062 C CA  . ILE A 1 133 ? 15.019  -1.587  -8.471  1.00 94.93 133 A 1 
ATOM 1063 C C   . ILE A 1 133 ? 15.347  -2.575  -7.353  1.00 95.08 133 A 1 
ATOM 1064 O O   . ILE A 1 133 ? 16.419  -3.178  -7.349  1.00 95.33 133 A 1 
ATOM 1065 C CB  . ILE A 1 133 ? 14.883  -2.251  -9.851  1.00 95.12 133 A 1 
ATOM 1066 C CG1 . ILE A 1 133 ? 14.554  -1.235  -10.962 1.00 94.69 133 A 1 
ATOM 1067 C CG2 . ILE A 1 133 ? 13.809  -3.350  -9.802  1.00 94.32 133 A 1 
ATOM 1068 C CD1 . ILE A 1 133 ? 13.337  -0.328  -10.706 1.00 92.56 133 A 1 
ATOM 1069 N N   . ALA A 1 134 ? 14.439  -2.691  -6.381  1.00 94.31 134 A 1 
ATOM 1070 C CA  . ALA A 1 134 ? 14.748  -3.268  -5.076  1.00 94.51 134 A 1 
ATOM 1071 C C   . ALA A 1 134 ? 15.130  -4.749  -5.126  1.00 95.47 134 A 1 
ATOM 1072 O O   . ALA A 1 134 ? 15.991  -5.176  -4.359  1.00 95.09 134 A 1 
ATOM 1073 C CB  . ALA A 1 134 ? 13.552  -3.041  -4.153  1.00 93.92 134 A 1 
ATOM 1074 N N   . ASP A 1 135 ? 14.511  -5.512  -6.021  1.00 94.41 135 A 1 
ATOM 1075 C CA  . ASP A 1 135 ? 14.679  -6.960  -6.195  1.00 93.67 135 A 1 
ATOM 1076 C C   . ASP A 1 135 ? 15.567  -7.344  -7.392  1.00 92.65 135 A 1 
ATOM 1077 O O   . ASP A 1 135 ? 15.550  -8.482  -7.871  1.00 88.73 135 A 1 
ATOM 1078 C CB  . ASP A 1 135 ? 13.298  -7.630  -6.194  1.00 93.06 135 A 1 
ATOM 1079 C CG  . ASP A 1 135 ? 12.375  -7.226  -7.345  1.00 93.32 135 A 1 
ATOM 1080 O OD1 . ASP A 1 135 ? 12.560  -6.147  -7.953  1.00 89.07 135 A 1 
ATOM 1081 O OD2 . ASP A 1 135 ? 11.403  -7.974  -7.589  1.00 90.14 135 A 1 
ATOM 1082 N N   . GLY A 1 136 ? 16.381  -6.394  -7.864  1.00 93.01 136 A 1 
ATOM 1083 C CA  . GLY A 1 136 ? 17.429  -6.624  -8.849  1.00 91.91 136 A 1 
ATOM 1084 C C   . GLY A 1 136 ? 16.930  -6.876  -10.271 1.00 91.88 136 A 1 
ATOM 1085 O O   . GLY A 1 136 ? 15.751  -6.728  -10.606 1.00 90.41 136 A 1 
ATOM 1086 N N   . LEU A 1 137 ? 17.859  -7.264  -11.141 1.00 91.58 137 A 1 
ATOM 1087 C CA  . LEU A 1 137 ? 17.648  -7.338  -12.592 1.00 89.42 137 A 1 
ATOM 1088 C C   . LEU A 1 137 ? 16.441  -8.197  -12.998 1.00 87.20 137 A 1 
ATOM 1089 O O   . LEU A 1 137 ? 15.687  -7.808  -13.886 1.00 84.97 137 A 1 
ATOM 1090 C CB  . LEU A 1 137 ? 18.945  -7.864  -13.239 1.00 89.91 137 A 1 
ATOM 1091 C CG  . LEU A 1 137 ? 18.903  -7.976  -14.778 1.00 87.80 137 A 1 
ATOM 1092 C CD1 . LEU A 1 137 ? 18.683  -6.622  -15.452 1.00 82.91 137 A 1 
ATOM 1093 C CD2 . LEU A 1 137 ? 20.220  -8.554  -15.294 1.00 83.98 137 A 1 
ATOM 1094 N N   . LYS A 1 138 ? 16.265  -9.357  -12.356 1.00 87.59 138 A 1 
ATOM 1095 C CA  . LYS A 1 138 ? 15.221  -10.346 -12.686 1.00 84.41 138 A 1 
ATOM 1096 C C   . LYS A 1 138 ? 14.166  -10.496 -11.587 1.00 83.93 138 A 1 
ATOM 1097 O O   . LYS A 1 138 ? 13.405  -11.455 -11.621 1.00 81.32 138 A 1 
ATOM 1098 C CB  . LYS A 1 138 ? 15.865  -11.694 -13.044 1.00 83.48 138 A 1 
ATOM 1099 C CG  . LYS A 1 138 ? 16.744  -11.625 -14.301 1.00 84.46 138 A 1 
ATOM 1100 C CD  . LYS A 1 138 ? 17.251  -13.028 -14.666 1.00 77.91 138 A 1 
ATOM 1101 C CE  . LYS A 1 138 ? 18.105  -12.963 -15.933 1.00 74.03 138 A 1 
ATOM 1102 N NZ  . LYS A 1 138 ? 18.599  -14.306 -16.325 1.00 65.10 138 A 1 
ATOM 1103 N N   . GLY A 1 139 ? 14.140  -9.610  -10.610 1.00 87.17 139 A 1 
ATOM 1104 C CA  . GLY A 1 139 ? 13.206  -9.684  -9.485  1.00 86.26 139 A 1 
ATOM 1105 C C   . GLY A 1 139 ? 13.511  -10.782 -8.467  1.00 88.07 139 A 1 
ATOM 1106 O O   . GLY A 1 139 ? 12.655  -11.120 -7.656  1.00 85.54 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? 14.708  -11.368 -8.507  1.00 86.98 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? 15.113  -12.515 -7.670  1.00 86.18 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? 16.085  -12.143 -6.554  1.00 87.75 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? 16.486  -13.021 -5.793  1.00 86.37 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? 15.716  -13.641 -8.523  1.00 84.56 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? 16.806  -13.165 -9.282  1.00 82.83 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? 14.705  -14.230 -9.502  1.00 78.36 140 A 1 
ATOM 1114 N N   . ASP A 1 141 ? 16.480  -10.873 -6.446  1.00 90.05 141 A 1 
ATOM 1115 C CA  . ASP A 1 141 ? 17.342  -10.381 -5.376  1.00 92.57 141 A 1 
ATOM 1116 C C   . ASP A 1 141 ? 16.484  -9.919  -4.186  1.00 94.18 141 A 1 
ATOM 1117 O O   . ASP A 1 141 ? 15.864  -8.853  -4.206  1.00 94.17 141 A 1 
ATOM 1118 C CB  . ASP A 1 141 ? 18.267  -9.286  -5.922  1.00 92.12 141 A 1 
ATOM 1119 C CG  . ASP A 1 141 ? 19.281  -8.814  -4.882  1.00 86.00 141 A 1 
ATOM 1120 O OD1 . ASP A 1 141 ? 19.456  -9.518  -3.859  1.00 79.49 141 A 1 
ATOM 1121 O OD2 . ASP A 1 141 ? 19.876  -7.742  -5.112  1.00 79.85 141 A 1 
ATOM 1122 N N   . TYR A 1 142 ? 16.389  -10.764 -3.154  1.00 92.11 142 A 1 
ATOM 1123 C CA  . TYR A 1 142 ? 15.548  -10.505 -1.987  1.00 92.41 142 A 1 
ATOM 1124 C C   . TYR A 1 142 ? 16.140  -11.068 -0.693  1.00 93.05 142 A 1 
ATOM 1125 O O   . TYR A 1 142 ? 16.957  -11.990 -0.696  1.00 92.73 142 A 1 
ATOM 1126 C CB  . TYR A 1 142 ? 14.130  -11.046 -2.228  1.00 91.87 142 A 1 
ATOM 1127 C CG  . TYR A 1 142 ? 14.017  -12.554 -2.347  1.00 91.69 142 A 1 
ATOM 1128 C CD1 . TYR A 1 142 ? 14.051  -13.166 -3.613  1.00 86.79 142 A 1 
ATOM 1129 C CD2 . TYR A 1 142 ? 13.878  -13.353 -1.195  1.00 87.76 142 A 1 
ATOM 1130 C CE1 . TYR A 1 142 ? 13.955  -14.565 -3.729  1.00 85.03 142 A 1 
ATOM 1131 C CE2 . TYR A 1 142 ? 13.786  -14.755 -1.308  1.00 85.10 142 A 1 
ATOM 1132 C CZ  . TYR A 1 142 ? 13.826  -15.361 -2.576  1.00 87.20 142 A 1 
ATOM 1133 O OH  . TYR A 1 142 ? 13.740  -16.714 -2.686  1.00 85.34 142 A 1 
ATOM 1134 N N   . ARG A 1 143 ? 15.664  -10.530 0.428   1.00 95.46 143 A 1 
ATOM 1135 C CA  . ARG A 1 143 ? 15.877  -11.070 1.776   1.00 95.04 143 A 1 
ATOM 1136 C C   . ARG A 1 143 ? 14.587  -11.708 2.278   1.00 95.26 143 A 1 
ATOM 1137 O O   . ARG A 1 143 ? 13.520  -11.115 2.148   1.00 94.81 143 A 1 
ATOM 1138 C CB  . ARG A 1 143 ? 16.312  -9.957  2.740   1.00 95.42 143 A 1 
ATOM 1139 C CG  . ARG A 1 143 ? 17.552  -9.161  2.311   1.00 92.81 143 A 1 
ATOM 1140 C CD  . ARG A 1 143 ? 18.815  -10.010 2.248   1.00 91.70 143 A 1 
ATOM 1141 N NE  . ARG A 1 143 ? 19.976  -9.141  2.019   1.00 89.20 143 A 1 
ATOM 1142 C CZ  . ARG A 1 143 ? 21.232  -9.488  1.922   1.00 87.81 143 A 1 
ATOM 1143 N NH1 . ARG A 1 143 ? 21.619  -10.734 2.006   1.00 78.38 143 A 1 
ATOM 1144 N NH2 . ARG A 1 143 ? 22.117  -8.556  1.741   1.00 80.96 143 A 1 
ATOM 1145 N N   . GLU A 1 144 ? 14.685  -12.880 2.891   1.00 90.57 144 A 1 
ATOM 1146 C CA  . GLU A 1 144 ? 13.587  -13.452 3.671   1.00 89.88 144 A 1 
ATOM 1147 C C   . GLU A 1 144 ? 13.644  -12.901 5.098   1.00 90.26 144 A 1 
ATOM 1148 O O   . GLU A 1 144 ? 14.570  -13.192 5.860   1.00 89.56 144 A 1 
ATOM 1149 C CB  . GLU A 1 144 ? 13.615  -14.982 3.669   1.00 88.80 144 A 1 
ATOM 1150 C CG  . GLU A 1 144 ? 13.357  -15.555 2.270   1.00 85.94 144 A 1 
ATOM 1151 C CD  . GLU A 1 144 ? 13.054  -17.058 2.279   1.00 84.60 144 A 1 
ATOM 1152 O OE1 . GLU A 1 144 ? 12.340  -17.494 1.341   1.00 76.19 144 A 1 
ATOM 1153 O OE2 . GLU A 1 144 ? 13.504  -17.759 3.212   1.00 77.58 144 A 1 
ATOM 1154 N N   . ILE A 1 145 ? 12.649  -12.104 5.473   1.00 94.96 145 A 1 
ATOM 1155 C CA  . ILE A 1 145 ? 12.555  -11.509 6.809   1.00 95.15 145 A 1 
ATOM 1156 C C   . ILE A 1 145 ? 11.613  -12.367 7.654   1.00 94.81 145 A 1 
ATOM 1157 O O   . ILE A 1 145 ? 10.402  -12.360 7.463   1.00 93.84 145 A 1 
ATOM 1158 C CB  . ILE A 1 145 ? 12.135  -10.022 6.740   1.00 96.13 145 A 1 
ATOM 1159 C CG1 . ILE A 1 145 ? 13.121  -9.226  5.846   1.00 94.92 145 A 1 
ATOM 1160 C CG2 . ILE A 1 145 ? 12.090  -9.443  8.168   1.00 95.23 145 A 1 
ATOM 1161 C CD1 . ILE A 1 145 ? 12.795  -7.735  5.707   1.00 88.66 145 A 1 
ATOM 1162 N N   . LYS A 1 146 ? 12.169  -13.120 8.608   1.00 93.09 146 A 1 
ATOM 1163 C CA  . LYS A 1 146 ? 11.384  -13.998 9.481   1.00 92.57 146 A 1 
ATOM 1164 C C   . LYS A 1 146 ? 10.539  -13.174 10.449  1.00 93.09 146 A 1 
ATOM 1165 O O   . LYS A 1 146 ? 11.076  -12.470 11.299  1.00 92.05 146 A 1 
ATOM 1166 C CB  . LYS A 1 146 ? 12.286  -14.984 10.232  1.00 91.91 146 A 1 
ATOM 1167 C CG  . LYS A 1 146 ? 12.970  -15.978 9.285   1.00 82.79 146 A 1 
ATOM 1168 C CD  . LYS A 1 146 ? 13.813  -16.991 10.065  1.00 76.57 146 A 1 
ATOM 1169 C CE  . LYS A 1 146 ? 14.496  -17.956 9.091   1.00 69.42 146 A 1 
ATOM 1170 N NZ  . LYS A 1 146 ? 15.348  -18.935 9.794   1.00 60.99 146 A 1 
ATOM 1171 N N   . ILE A 1 147 ? 9.223   -13.312 10.342  1.00 94.78 147 A 1 
ATOM 1172 C CA  . ILE A 1 147 ? 8.243   -12.705 11.253  1.00 94.11 147 A 1 
ATOM 1173 C C   . ILE A 1 147 ? 7.322   -13.747 11.894  1.00 92.80 147 A 1 
ATOM 1174 O O   . ILE A 1 147 ? 6.593   -13.423 12.818  1.00 88.02 147 A 1 
ATOM 1175 C CB  . ILE A 1 147 ? 7.424   -11.603 10.537  1.00 94.63 147 A 1 
ATOM 1176 C CG1 . ILE A 1 147 ? 6.607   -12.167 9.354   1.00 94.01 147 A 1 
ATOM 1177 C CG2 . ILE A 1 147 ? 8.352   -10.458 10.090  1.00 93.28 147 A 1 
ATOM 1178 C CD1 . ILE A 1 147 ? 5.531   -11.209 8.850   1.00 93.10 147 A 1 
ATOM 1179 N N   . ASN A 1 148 ? 7.359   -14.989 11.417  1.00 90.71 148 A 1 
ATOM 1180 C CA  . ASN A 1 148 ? 6.457   -16.067 11.836  1.00 89.93 148 A 1 
ATOM 1181 C C   . ASN A 1 148 ? 4.969   -15.679 11.780  1.00 91.10 148 A 1 
ATOM 1182 O O   . ASN A 1 148 ? 4.184   -16.155 12.596  1.00 88.08 148 A 1 
ATOM 1183 C CB  . ASN A 1 148 ? 6.919   -16.632 13.192  1.00 89.01 148 A 1 
ATOM 1184 C CG  . ASN A 1 148 ? 8.302   -17.242 13.117  1.00 85.93 148 A 1 
ATOM 1185 O OD1 . ASN A 1 148 ? 8.642   -17.963 12.192  1.00 78.13 148 A 1 
ATOM 1186 N ND2 . ASN A 1 148 ? 9.145   -16.982 14.089  1.00 76.62 148 A 1 
ATOM 1187 N N   . GLY A 1 149 ? 4.596   -14.835 10.817  1.00 91.11 149 A 1 
ATOM 1188 C CA  . GLY A 1 149 ? 3.240   -14.345 10.612  1.00 90.24 149 A 1 
ATOM 1189 C C   . GLY A 1 149 ? 2.216   -15.473 10.434  1.00 90.18 149 A 1 
ATOM 1190 O O   . GLY A 1 149 ? 2.565   -16.640 10.185  1.00 88.13 149 A 1 
ATOM 1191 N N   . GLU A 1 150 ? 0.952   -15.136 10.586  1.00 92.56 150 A 1 
ATOM 1192 C CA  . GLU A 1 150 ? -0.166  -16.073 10.449  1.00 91.25 150 A 1 
ATOM 1193 C C   . GLU A 1 150 ? -0.270  -16.607 9.007   1.00 90.41 150 A 1 
ATOM 1194 O O   . GLU A 1 150 ? -0.439  -17.812 8.795   1.00 86.62 150 A 1 
ATOM 1195 C CB  . GLU A 1 150 ? -1.442  -15.348 10.927  1.00 90.59 150 A 1 
ATOM 1196 C CG  . GLU A 1 150 ? -2.670  -16.260 11.041  1.00 84.18 150 A 1 
ATOM 1197 C CD  . GLU A 1 150 ? -3.908  -15.544 11.632  1.00 83.79 150 A 1 
ATOM 1198 O OE1 . GLU A 1 150 ? -5.031  -16.011 11.348  1.00 76.77 150 A 1 
ATOM 1199 O OE2 . GLU A 1 150 ? -3.753  -14.559 12.403  1.00 78.62 150 A 1 
ATOM 1200 N N   . TYR A 1 151 ? -0.057  -15.729 8.029   1.00 91.54 151 A 1 
ATOM 1201 C CA  . TYR A 1 151 ? -0.187  -16.006 6.597   1.00 89.03 151 A 1 
ATOM 1202 C C   . TYR A 1 151 ? 1.164   -16.107 5.876   1.00 88.13 151 A 1 
ATOM 1203 O O   . TYR A 1 151 ? 1.304   -16.918 4.958   1.00 85.42 151 A 1 
ATOM 1204 C CB  . TYR A 1 151 ? -1.078  -14.930 5.961   1.00 89.05 151 A 1 
ATOM 1205 C CG  . TYR A 1 151 ? -2.470  -14.866 6.562   1.00 88.57 151 A 1 
ATOM 1206 C CD1 . TYR A 1 151 ? -3.511  -15.640 6.008   1.00 85.14 151 A 1 
ATOM 1207 C CD2 . TYR A 1 151 ? -2.716  -14.082 7.706   1.00 86.16 151 A 1 
ATOM 1208 C CE1 . TYR A 1 151 ? -4.786  -15.641 6.607   1.00 84.26 151 A 1 
ATOM 1209 C CE2 . TYR A 1 151 ? -3.988  -14.088 8.314   1.00 84.17 151 A 1 
ATOM 1210 C CZ  . TYR A 1 151 ? -5.021  -14.875 7.766   1.00 85.86 151 A 1 
ATOM 1211 O OH  . TYR A 1 151 ? -6.241  -14.906 8.364   1.00 83.99 151 A 1 
ATOM 1212 N N   . CYS A 1 152 ? 2.181   -15.333 6.289   1.00 87.93 152 A 1 
ATOM 1213 C CA  . CYS A 1 152 ? 3.532   -15.344 5.732   1.00 88.08 152 A 1 
ATOM 1214 C C   . CYS A 1 152 ? 4.575   -15.559 6.842   1.00 87.63 152 A 1 
ATOM 1215 O O   . CYS A 1 152 ? 4.710   -14.758 7.765   1.00 87.20 152 A 1 
ATOM 1216 C CB  . CYS A 1 152 ? 3.788   -14.039 4.969   1.00 87.51 152 A 1 
ATOM 1217 S SG  . CYS A 1 152 ? 2.591   -13.848 3.609   1.00 79.94 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? 5.346   -16.646 6.753   1.00 88.19 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? 6.367   -16.937 7.780   1.00 86.58 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? 7.633   -16.102 7.606   1.00 89.39 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? 8.205   -15.650 8.603   1.00 87.30 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? 6.684   -18.445 7.820   1.00 83.95 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? 5.487   -19.347 8.161   1.00 82.44 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? 4.780   -18.937 9.462   1.00 72.56 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? 3.592   -19.837 9.785   1.00 71.01 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? 2.729   -19.214 10.824  1.00 61.26 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? 8.058   -15.907 6.360   1.00 87.77 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? 9.258   -15.169 5.998   1.00 88.63 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? 9.033   -14.402 4.675   1.00 89.61 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? 9.422   -14.893 3.612   1.00 89.75 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? 10.433  -16.156 5.941   1.00 88.24 154 A 1 
ATOM 1232 N N   . PRO A 1 155 ? 8.386   -13.216 4.727   1.00 92.68 155 A 1 
ATOM 1233 C CA  . PRO A 1 155 ? 8.213   -12.338 3.575   1.00 93.51 155 A 1 
ATOM 1234 C C   . PRO A 1 155 ? 9.504   -12.117 2.777   1.00 93.97 155 A 1 
ATOM 1235 O O   . PRO A 1 155 ? 10.562  -11.852 3.353   1.00 93.94 155 A 1 
ATOM 1236 C CB  . PRO A 1 155 ? 7.684   -11.026 4.149   1.00 94.06 155 A 1 
ATOM 1237 C CG  . PRO A 1 155 ? 6.845   -11.505 5.334   1.00 92.99 155 A 1 
ATOM 1238 C CD  . PRO A 1 155 ? 7.674   -12.659 5.878   1.00 93.83 155 A 1 
ATOM 1239 N N   . LYS A 1 156 ? 9.407   -12.201 1.445   1.00 91.06 156 A 1 
ATOM 1240 C CA  . LYS A 1 156 ? 10.512  -12.048 0.490   1.00 90.74 156 A 1 
ATOM 1241 C C   . LYS A 1 156 ? 10.564  -10.609 -0.015  1.00 92.27 156 A 1 
ATOM 1242 O O   . LYS A 1 156 ? 9.899   -10.258 -0.993  1.00 92.99 156 A 1 
ATOM 1243 C CB  . LYS A 1 156 ? 10.351  -13.059 -0.660  1.00 89.68 156 A 1 
ATOM 1244 C CG  . LYS A 1 156 ? 10.419  -14.501 -0.165  1.00 88.99 156 A 1 
ATOM 1245 C CD  . LYS A 1 156 ? 10.042  -15.488 -1.277  1.00 85.15 156 A 1 
ATOM 1246 C CE  . LYS A 1 156 ? 9.954   -16.918 -0.736  1.00 79.64 156 A 1 
ATOM 1247 N NZ  . LYS A 1 156 ? 8.904   -17.059 0.312   1.00 71.02 156 A 1 
ATOM 1248 N N   . ILE A 1 157 ? 11.347  -9.774  0.668   1.00 96.66 157 A 1 
ATOM 1249 C CA  . ILE A 1 157 ? 11.433  -8.335  0.407   1.00 97.52 157 A 1 
ATOM 1250 C C   . ILE A 1 157 ? 12.615  -8.052  -0.522  1.00 97.63 157 A 1 
ATOM 1251 O O   . ILE A 1 157 ? 13.698  -8.594  -0.320  1.00 97.62 157 A 1 
ATOM 1252 C CB  . ILE A 1 157 ? 11.535  -7.561  1.737   1.00 97.79 157 A 1 
ATOM 1253 C CG1 . ILE A 1 157 ? 10.416  -7.929  2.745   1.00 96.73 157 A 1 
ATOM 1254 C CG2 . ILE A 1 157 ? 11.546  -6.047  1.487   1.00 97.34 157 A 1 
ATOM 1255 C CD1 . ILE A 1 157 ? 8.985   -7.811  2.203   1.00 92.62 157 A 1 
ATOM 1256 N N   . GLY A 1 158 ? 12.422  -7.186  -1.531  1.00 96.67 158 A 1 
ATOM 1257 C CA  . GLY A 1 158 ? 13.501  -6.748  -2.415  1.00 97.12 158 A 1 
ATOM 1258 C C   . GLY A 1 158 ? 14.695  -6.208  -1.625  1.00 97.80 158 A 1 
ATOM 1259 O O   . GLY A 1 158 ? 14.516  -5.413  -0.702  1.00 97.93 158 A 1 
ATOM 1260 N N   . THR A 1 159 ? 15.906  -6.644  -1.974  1.00 97.88 159 A 1 
ATOM 1261 C CA  . THR A 1 159 ? 17.124  -6.426  -1.177  1.00 97.97 159 A 1 
ATOM 1262 C C   . THR A 1 159 ? 17.381  -4.955  -0.869  1.00 98.20 159 A 1 
ATOM 1263 O O   . THR A 1 159 ? 17.690  -4.632  0.275   1.00 97.93 159 A 1 
ATOM 1264 C CB  . THR A 1 159 ? 18.341  -7.059  -1.870  1.00 97.24 159 A 1 
ATOM 1265 O OG1 . THR A 1 159 ? 18.175  -8.454  -1.847  1.00 90.00 159 A 1 
ATOM 1266 C CG2 . THR A 1 159 ? 19.669  -6.769  -1.174  1.00 89.00 159 A 1 
ATOM 1267 N N   . ALA A 1 160 ? 17.179  -4.038  -1.825  1.00 98.06 160 A 1 
ATOM 1268 C CA  . ALA A 1 160 ? 17.439  -2.618  -1.570  1.00 98.13 160 A 1 
ATOM 1269 C C   . ALA A 1 160 ? 16.515  -2.012  -0.496  1.00 98.34 160 A 1 
ATOM 1270 O O   . ALA A 1 160 ? 16.939  -1.129  0.246   1.00 98.26 160 A 1 
ATOM 1271 C CB  . ALA A 1 160 ? 17.341  -1.848  -2.890  1.00 98.08 160 A 1 
ATOM 1272 N N   . VAL A 1 161 ? 15.267  -2.494  -0.375  1.00 98.20 161 A 1 
ATOM 1273 C CA  . VAL A 1 161 ? 14.355  -2.089  0.709   1.00 98.41 161 A 1 
ATOM 1274 C C   . VAL A 1 161 ? 14.706  -2.818  2.008   1.00 98.45 161 A 1 
ATOM 1275 O O   . VAL A 1 161 ? 14.722  -2.208  3.075   1.00 98.25 161 A 1 
ATOM 1276 C CB  . VAL A 1 161 ? 12.885  -2.319  0.323   1.00 98.32 161 A 1 
ATOM 1277 C CG1 . VAL A 1 161 ? 11.920  -2.009  1.479   1.00 97.38 161 A 1 
ATOM 1278 C CG2 . VAL A 1 161 ? 12.493  -1.424  -0.856  1.00 97.34 161 A 1 
ATOM 1279 N N   . ALA A 1 162 ? 15.018  -4.107  1.921   1.00 98.12 162 A 1 
ATOM 1280 C CA  . ALA A 1 162 ? 15.369  -4.912  3.090   1.00 98.05 162 A 1 
ATOM 1281 C C   . ALA A 1 162 ? 16.662  -4.441  3.774   1.00 98.09 162 A 1 
ATOM 1282 O O   . ALA A 1 162 ? 16.733  -4.468  4.998   1.00 97.83 162 A 1 
ATOM 1283 C CB  . ALA A 1 162 ? 15.466  -6.375  2.667   1.00 98.06 162 A 1 
ATOM 1284 N N   . ASP A 1 163 ? 17.645  -3.972  3.003   1.00 98.41 163 A 1 
ATOM 1285 C CA  . ASP A 1 163 ? 18.949  -3.520  3.501   1.00 98.32 163 A 1 
ATOM 1286 C C   . ASP A 1 163 ? 18.986  -1.998  3.799   1.00 98.41 163 A 1 
ATOM 1287 O O   . ASP A 1 163 ? 19.975  -1.503  4.329   1.00 97.98 163 A 1 
ATOM 1288 C CB  . ASP A 1 163 ? 20.060  -3.959  2.517   1.00 98.01 163 A 1 
ATOM 1289 C CG  . ASP A 1 163 ? 20.294  -5.487  2.397   1.00 97.23 163 A 1 
ATOM 1290 O OD1 . ASP A 1 163 ? 19.697  -6.296  3.146   1.00 95.07 163 A 1 
ATOM 1291 O OD2 . ASP A 1 163 ? 21.130  -5.926  1.565   1.00 94.53 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? 17.917  -1.233  3.491   1.00 98.37 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? 17.826  0.181   3.862   1.00 98.48 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? 17.694  0.363   5.383   1.00 98.52 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? 17.044  -0.442  6.048   1.00 98.37 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? 16.649  0.835   3.133   1.00 98.46 164 A 1 
ATOM 1297 N N   . ASP A 1 165 ? 18.246  1.455   5.911   1.00 98.65 165 A 1 
ATOM 1298 C CA  . ASP A 1 165 ? 18.187  1.792   7.341   1.00 98.64 165 A 1 
ATOM 1299 C C   . ASP A 1 165 ? 16.855  2.457   7.721   1.00 98.66 165 A 1 
ATOM 1300 O O   . ASP A 1 165 ? 16.340  2.254   8.819   1.00 98.29 165 A 1 
ATOM 1301 C CB  . ASP A 1 165 ? 19.346  2.736   7.685   1.00 98.55 165 A 1 
ATOM 1302 C CG  . ASP A 1 165 ? 20.717  2.179   7.305   1.00 98.39 165 A 1 
ATOM 1303 O OD1 . ASP A 1 165 ? 21.072  1.097   7.813   1.00 96.91 165 A 1 
ATOM 1304 O OD2 . ASP A 1 165 ? 21.411  2.867   6.517   1.00 97.09 165 A 1 
ATOM 1305 N N   . ILE A 1 166 ? 16.297  3.263   6.811   1.00 98.60 166 A 1 
ATOM 1306 C CA  . ILE A 1 166 ? 15.072  4.047   7.022   1.00 98.75 166 A 1 
ATOM 1307 C C   . ILE A 1 166 ? 14.134  3.853   5.831   1.00 98.78 166 A 1 
ATOM 1308 O O   . ILE A 1 166 ? 14.572  3.828   4.677   1.00 98.68 166 A 1 
ATOM 1309 C CB  . ILE A 1 166 ? 15.403  5.541   7.245   1.00 98.75 166 A 1 
ATOM 1310 C CG1 . ILE A 1 166 ? 16.330  5.739   8.467   1.00 98.41 166 A 1 
ATOM 1311 C CG2 . ILE A 1 166 ? 14.117  6.380   7.405   1.00 98.60 166 A 1 
ATOM 1312 C CD1 . ILE A 1 166 ? 16.905  7.156   8.584   1.00 97.56 166 A 1 
ATOM 1313 N N   . ILE A 1 167 ? 12.825  3.779   6.101   1.00 98.81 167 A 1 
ATOM 1314 C CA  . ILE A 1 167 ? 11.777  3.603   5.093   1.00 98.85 167 A 1 
ATOM 1315 C C   . ILE A 1 167 ? 10.879  4.840   5.036   1.00 98.84 167 A 1 
ATOM 1316 O O   . ILE A 1 167 ? 10.178  5.164   5.990   1.00 98.70 167 A 1 
ATOM 1317 C CB  . ILE A 1 167 ? 10.967  2.319   5.373   1.00 98.75 167 A 1 
ATOM 1318 C CG1 . ILE A 1 167 ? 11.848  1.054   5.530   1.00 98.21 167 A 1 
ATOM 1319 C CG2 . ILE A 1 167 ? 9.915   2.103   4.271   1.00 98.61 167 A 1 
ATOM 1320 C CD1 . ILE A 1 167 ? 12.711  0.686   4.313   1.00 96.00 167 A 1 
ATOM 1321 N N   . ILE A 1 168 ? 10.850  5.499   3.884   1.00 98.88 168 A 1 
ATOM 1322 C CA  . ILE A 1 168 ? 9.885   6.551   3.567   1.00 98.87 168 A 1 
ATOM 1323 C C   . ILE A 1 168 ? 8.929   6.015   2.504   1.00 98.84 168 A 1 
ATOM 1324 O O   . ILE A 1 168 ? 9.353   5.652   1.411   1.00 98.68 168 A 1 
ATOM 1325 C CB  . ILE A 1 168 ? 10.595  7.847   3.118   1.00 98.81 168 A 1 
ATOM 1326 C CG1 . ILE A 1 168 ? 11.666  8.340   4.120   1.00 98.33 168 A 1 
ATOM 1327 C CG2 . ILE A 1 168 ? 9.566   8.951   2.837   1.00 98.64 168 A 1 
ATOM 1328 C CD1 . ILE A 1 168 ? 11.163  8.633   5.537   1.00 95.96 168 A 1 
ATOM 1329 N N   . SER A 1 169 ? 7.636   5.973   2.797   1.00 98.75 169 A 1 
ATOM 1330 C CA  . SER A 1 169 ? 6.613   5.642   1.802   1.00 98.67 169 A 1 
ATOM 1331 C C   . SER A 1 169 ? 6.038   6.918   1.202   1.00 98.66 169 A 1 
ATOM 1332 O O   . SER A 1 169 ? 5.543   7.772   1.934   1.00 98.34 169 A 1 
ATOM 1333 C CB  . SER A 1 169 ? 5.511   4.789   2.429   1.00 98.26 169 A 1 
ATOM 1334 O OG  . SER A 1 169 ? 4.568   4.417   1.446   1.00 90.70 169 A 1 
ATOM 1335 N N   . MET A 1 170 ? 6.077   7.045   -0.119  1.00 98.27 170 A 1 
ATOM 1336 C CA  . MET A 1 170 ? 5.339   8.068   -0.861  1.00 97.99 170 A 1 
ATOM 1337 C C   . MET A 1 170 ? 4.315   7.366   -1.749  1.00 97.42 170 A 1 
ATOM 1338 O O   . MET A 1 170 ? 4.671   6.722   -2.740  1.00 96.46 170 A 1 
ATOM 1339 C CB  . MET A 1 170 ? 6.281   8.950   -1.682  1.00 98.00 170 A 1 
ATOM 1340 C CG  . MET A 1 170 ? 7.231   9.784   -0.817  1.00 97.30 170 A 1 
ATOM 1341 S SD  . MET A 1 170 ? 8.262   10.946  -1.760  1.00 96.54 170 A 1 
ATOM 1342 C CE  . MET A 1 170 ? 7.027   12.188  -2.229  1.00 91.11 170 A 1 
ATOM 1343 N N   . THR A 1 171 ? 3.046   7.465   -1.389  1.00 97.36 171 A 1 
ATOM 1344 C CA  . THR A 1 171 ? 1.978   6.645   -1.962  1.00 97.16 171 A 1 
ATOM 1345 C C   . THR A 1 171 ? 0.986   7.495   -2.746  1.00 96.87 171 A 1 
ATOM 1346 O O   . THR A 1 171 ? 0.365   8.396   -2.190  1.00 96.07 171 A 1 
ATOM 1347 C CB  . THR A 1 171 ? 1.248   5.871   -0.864  1.00 96.86 171 A 1 
ATOM 1348 O OG1 . THR A 1 171 ? 2.170   5.110   -0.124  1.00 93.10 171 A 1 
ATOM 1349 C CG2 . THR A 1 171 ? 0.217   4.906   -1.435  1.00 93.00 171 A 1 
ATOM 1350 N N   . HIS A 1 172 ? 0.787   7.173   -4.017  1.00 95.77 172 A 1 
ATOM 1351 C CA  . HIS A 1 172 ? -0.393  7.619   -4.744  1.00 95.06 172 A 1 
ATOM 1352 C C   . HIS A 1 172 ? -1.586  6.779   -4.274  1.00 94.95 172 A 1 
ATOM 1353 O O   . HIS A 1 172 ? -1.651  5.583   -4.567  1.00 93.70 172 A 1 
ATOM 1354 C CB  . HIS A 1 172 ? -0.142  7.503   -6.254  1.00 93.63 172 A 1 
ATOM 1355 C CG  . HIS A 1 172 ? -1.342  7.834   -7.102  1.00 89.00 172 A 1 
ATOM 1356 N ND1 . HIS A 1 172 ? -1.607  7.305   -8.350  1.00 77.79 172 A 1 
ATOM 1357 C CD2 . HIS A 1 172 ? -2.382  8.659   -6.785  1.00 78.01 172 A 1 
ATOM 1358 C CE1 . HIS A 1 172 ? -2.783  7.803   -8.766  1.00 77.31 172 A 1 
ATOM 1359 N NE2 . HIS A 1 172 ? -3.288  8.627   -7.837  1.00 77.93 172 A 1 
ATOM 1360 N N   . PHE A 1 173 ? -2.496  7.384   -3.515  1.00 94.39 173 A 1 
ATOM 1361 C CA  . PHE A 1 173 ? -3.673  6.715   -2.968  1.00 94.57 173 A 1 
ATOM 1362 C C   . PHE A 1 173 ? -4.731  6.536   -4.065  1.00 94.04 173 A 1 
ATOM 1363 O O   . PHE A 1 173 ? -5.169  7.516   -4.670  1.00 92.03 173 A 1 
ATOM 1364 C CB  . PHE A 1 173 ? -4.192  7.515   -1.768  1.00 94.70 173 A 1 
ATOM 1365 C CG  . PHE A 1 173 ? -5.180  6.746   -0.921  1.00 95.62 173 A 1 
ATOM 1366 C CD1 . PHE A 1 173 ? -6.560  6.830   -1.182  1.00 94.05 173 A 1 
ATOM 1367 C CD2 . PHE A 1 173 ? -4.715  5.937   0.128   1.00 94.43 173 A 1 
ATOM 1368 C CE1 . PHE A 1 173 ? -7.468  6.109   -0.388  1.00 93.56 173 A 1 
ATOM 1369 C CE2 . PHE A 1 173 ? -5.625  5.218   0.923   1.00 93.69 173 A 1 
ATOM 1370 C CZ  . PHE A 1 173 ? -7.001  5.306   0.671   1.00 95.33 173 A 1 
ATOM 1371 N N   . LYS A 1 174 ? -5.116  5.285   -4.343  1.00 95.00 174 A 1 
ATOM 1372 C CA  . LYS A 1 174 ? -5.996  4.918   -5.468  1.00 94.10 174 A 1 
ATOM 1373 C C   . LYS A 1 174 ? -6.818  3.666   -5.154  1.00 93.68 174 A 1 
ATOM 1374 O O   . LYS A 1 174 ? -6.455  2.918   -4.248  1.00 91.61 174 A 1 
ATOM 1375 C CB  . LYS A 1 174 ? -5.146  4.724   -6.744  1.00 91.98 174 A 1 
ATOM 1376 C CG  . LYS A 1 174 ? -4.175  3.534   -6.695  1.00 87.64 174 A 1 
ATOM 1377 C CD  . LYS A 1 174 ? -3.372  3.359   -8.001  1.00 84.89 174 A 1 
ATOM 1378 C CE  . LYS A 1 174 ? -2.244  4.384   -8.166  1.00 80.36 174 A 1 
ATOM 1379 N NZ  . LYS A 1 174 ? -1.584  4.256   -9.495  1.00 73.88 174 A 1 
ATOM 1380 N N   . GLY A 1 175 ? -7.883  3.407   -5.915  1.00 89.11 175 A 1 
ATOM 1381 C CA  . GLY A 1 175 ? -8.616  2.138   -5.866  1.00 87.68 175 A 1 
ATOM 1382 C C   . GLY A 1 175 ? -7.752  0.943   -6.289  1.00 88.53 175 A 1 
ATOM 1383 O O   . GLY A 1 175 ? -6.698  1.101   -6.913  1.00 88.11 175 A 1 
ATOM 1384 N N   . HIS A 1 176 ? -8.166  -0.266  -5.909  1.00 90.19 176 A 1 
ATOM 1385 C CA  . HIS A 1 176 ? -7.523  -1.505  -6.330  1.00 88.47 176 A 1 
ATOM 1386 C C   . HIS A 1 176 ? -8.516  -2.665  -6.341  1.00 86.23 176 A 1 
ATOM 1387 O O   . HIS A 1 176 ? -9.082  -3.013  -5.307  1.00 84.51 176 A 1 
ATOM 1388 C CB  . HIS A 1 176 ? -6.345  -1.822  -5.407  1.00 88.37 176 A 1 
ATOM 1389 C CG  . HIS A 1 176 ? -5.484  -2.942  -5.927  1.00 86.83 176 A 1 
ATOM 1390 N ND1 . HIS A 1 176 ? -5.750  -4.286  -5.904  1.00 78.15 176 A 1 
ATOM 1391 C CD2 . HIS A 1 176 ? -4.272  -2.794  -6.545  1.00 79.19 176 A 1 
ATOM 1392 C CE1 . HIS A 1 176 ? -4.727  -4.930  -6.513  1.00 79.96 176 A 1 
ATOM 1393 N NE2 . HIS A 1 176 ? -3.796  -4.059  -6.900  1.00 81.03 176 A 1 
ATOM 1394 N N   . GLU A 1 177 ? -8.604  -3.333  -7.473  1.00 87.58 177 A 1 
ATOM 1395 C CA  . GLU A 1 177 ? -9.588  -4.369  -7.782  1.00 84.49 177 A 1 
ATOM 1396 C C   . GLU A 1 177 ? -9.558  -5.590  -6.842  1.00 84.27 177 A 1 
ATOM 1397 O O   . GLU A 1 177 ? -10.585 -6.222  -6.622  1.00 81.65 177 A 1 
ATOM 1398 C CB  . GLU A 1 177 ? -9.411  -4.781  -9.259  1.00 81.48 177 A 1 
ATOM 1399 C CG  . GLU A 1 177 ? -8.105  -5.517  -9.657  1.00 75.44 177 A 1 
ATOM 1400 C CD  . GLU A 1 177 ? -6.799  -4.693  -9.648  1.00 73.49 177 A 1 
ATOM 1401 O OE1 . GLU A 1 177 ? -5.717  -5.319  -9.760  1.00 68.45 177 A 1 
ATOM 1402 O OE2 . GLU A 1 177 ? -6.827  -3.455  -9.479  1.00 70.01 177 A 1 
ATOM 1403 N N   . GLN A 1 178 ? -8.411  -5.899  -6.226  1.00 84.65 178 A 1 
ATOM 1404 C CA  . GLN A 1 178 ? -8.275  -7.041  -5.311  1.00 84.03 178 A 1 
ATOM 1405 C C   . GLN A 1 178 ? -8.180  -6.638  -3.835  1.00 86.24 178 A 1 
ATOM 1406 O O   . GLN A 1 178 ? -8.569  -7.403  -2.956  1.00 85.59 178 A 1 
ATOM 1407 C CB  . GLN A 1 178 ? -7.039  -7.871  -5.686  1.00 81.93 178 A 1 
ATOM 1408 C CG  . GLN A 1 178 ? -7.105  -8.454  -7.104  1.00 78.79 178 A 1 
ATOM 1409 C CD  . GLN A 1 178 ? -5.860  -9.262  -7.460  1.00 75.01 178 A 1 
ATOM 1410 O OE1 . GLN A 1 178 ? -4.839  -9.261  -6.781  1.00 68.57 178 A 1 
ATOM 1411 N NE2 . GLN A 1 178 ? -5.886  -9.975  -8.563  1.00 65.79 178 A 1 
ATOM 1412 N N   . ALA A 1 179 ? -7.606  -5.476  -3.538  1.00 85.11 179 A 1 
ATOM 1413 C CA  . ALA A 1 179 ? -7.343  -5.046  -2.161  1.00 88.14 179 A 1 
ATOM 1414 C C   . ALA A 1 179 ? -8.356  -4.009  -1.637  1.00 90.78 179 A 1 
ATOM 1415 O O   . ALA A 1 179 ? -8.315  -3.683  -0.452  1.00 90.21 179 A 1 
ATOM 1416 C CB  . ALA A 1 179 ? -5.891  -4.537  -2.077  1.00 89.13 179 A 1 
ATOM 1417 N N   . GLY A 1 180 ? -9.221  -3.492  -2.490  1.00 87.75 180 A 1 
ATOM 1418 C CA  . GLY A 1 180 ? -10.105 -2.349  -2.247  1.00 90.02 180 A 1 
ATOM 1419 C C   . GLY A 1 180 ? -9.429  -1.037  -2.635  1.00 92.29 180 A 1 
ATOM 1420 O O   . GLY A 1 180 ? -9.834  -0.382  -3.590  1.00 91.53 180 A 1 
ATOM 1421 N N   . PHE A 1 181 ? -8.328  -0.697  -1.975  1.00 92.56 181 A 1 
ATOM 1422 C CA  . PHE A 1 181 ? -7.478  0.430   -2.359  1.00 93.35 181 A 1 
ATOM 1423 C C   . PHE A 1 181 ? -5.981  0.122   -2.231  1.00 93.57 181 A 1 
ATOM 1424 O O   . PHE A 1 181 ? -5.549  -0.806  -1.540  1.00 91.65 181 A 1 
ATOM 1425 C CB  . PHE A 1 181 ? -7.885  1.697   -1.579  1.00 92.43 181 A 1 
ATOM 1426 C CG  . PHE A 1 181 ? -7.609  1.656   -0.087  1.00 94.51 181 A 1 
ATOM 1427 C CD1 . PHE A 1 181 ? -8.675  1.515   0.819   1.00 91.20 181 A 1 
ATOM 1428 C CD2 . PHE A 1 181 ? -6.299  1.787   0.404   1.00 92.14 181 A 1 
ATOM 1429 C CE1 . PHE A 1 181 ? -8.427  1.490   2.200   1.00 90.93 181 A 1 
ATOM 1430 C CE2 . PHE A 1 181 ? -6.050  1.752   1.788   1.00 90.16 181 A 1 
ATOM 1431 C CZ  . PHE A 1 181 ? -7.115  1.602   2.689   1.00 92.81 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -5.168  0.925   -2.904  1.00 92.15 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -3.720  0.972   -2.745  1.00 91.77 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -3.300  2.190   -1.924  1.00 92.84 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -3.183  3.283   -2.473  1.00 91.75 182 A 1 
ATOM 1436 N N   . GLY A 1 183 ? -3.063  1.976   -0.637  1.00 95.64 183 A 1 
ATOM 1437 C CA  . GLY A 1 183 ? -2.487  2.944   0.290   1.00 96.04 183 A 1 
ATOM 1438 C C   . GLY A 1 183 ? -1.035  2.612   0.674   1.00 96.77 183 A 1 
ATOM 1439 O O   . GLY A 1 183 ? -0.333  1.883   -0.043  1.00 96.57 183 A 1 
ATOM 1440 N N   . THR A 1 184 ? -0.588  3.132   1.825   1.00 98.11 184 A 1 
ATOM 1441 C CA  . THR A 1 184 ? 0.748   2.889   2.397   1.00 98.35 184 A 1 
ATOM 1442 C C   . THR A 1 184 ? 1.041   1.399   2.574   1.00 98.36 184 A 1 
ATOM 1443 O O   . THR A 1 184 ? 2.095   0.936   2.136   1.00 98.15 184 A 1 
ATOM 1444 C CB  . THR A 1 184 ? 0.883   3.607   3.750   1.00 98.34 184 A 1 
ATOM 1445 O OG1 . THR A 1 184 ? 0.945   4.994   3.530   1.00 96.35 184 A 1 
ATOM 1446 C CG2 . THR A 1 184 ? 2.153   3.235   4.513   1.00 96.56 184 A 1 
ATOM 1447 N N   . LEU A 1 185 ? 0.106   0.628   3.153   1.00 98.28 185 A 1 
ATOM 1448 C CA  . LEU A 1 185 ? 0.319   -0.807  3.376   1.00 98.30 185 A 1 
ATOM 1449 C C   . LEU A 1 185 ? 0.568   -1.542  2.058   1.00 98.15 185 A 1 
ATOM 1450 O O   . LEU A 1 185 ? 1.510   -2.324  1.948   1.00 97.77 185 A 1 
ATOM 1451 C CB  . LEU A 1 185 ? -0.876  -1.441  4.117   1.00 98.23 185 A 1 
ATOM 1452 C CG  . LEU A 1 185 ? -1.129  -0.951  5.555   1.00 96.73 185 A 1 
ATOM 1453 C CD1 . LEU A 1 185 ? -2.196  -1.844  6.192   1.00 94.16 185 A 1 
ATOM 1454 C CD2 . LEU A 1 185 ? 0.109   -1.014  6.442   1.00 93.80 185 A 1 
ATOM 1455 N N   . LYS A 1 186 ? -0.218  -1.252  1.015   1.00 97.84 186 A 1 
ATOM 1456 C CA  . LYS A 1 186 ? -0.013  -1.876  -0.299  1.00 97.18 186 A 1 
ATOM 1457 C C   . LYS A 1 186 ? 1.289   -1.409  -0.965  1.00 97.17 186 A 1 
ATOM 1458 O O   . LYS A 1 186 ? 2.009   -2.226  -1.542  1.00 96.46 186 A 1 
ATOM 1459 C CB  . LYS A 1 186 ? -1.234  -1.631  -1.182  1.00 96.13 186 A 1 
ATOM 1460 C CG  . LYS A 1 186 ? -1.106  -2.395  -2.508  1.00 92.29 186 A 1 
ATOM 1461 C CD  . LYS A 1 186 ? -2.392  -2.314  -3.322  1.00 87.16 186 A 1 
ATOM 1462 C CE  . LYS A 1 186 ? -2.252  -3.103  -4.619  1.00 84.11 186 A 1 
ATOM 1463 N NZ  . LYS A 1 186 ? -1.722  -2.289  -5.727  1.00 78.31 186 A 1 
ATOM 1464 N N   . ASN A 1 187 ? 1.611   -0.118  -0.874  1.00 97.05 187 A 1 
ATOM 1465 C CA  . ASN A 1 187 ? 2.842   0.434   -1.446  1.00 97.17 187 A 1 
ATOM 1466 C C   . ASN A 1 187 ? 4.093   -0.221  -0.841  1.00 97.43 187 A 1 
ATOM 1467 O O   . ASN A 1 187 ? 5.041   -0.518  -1.570  1.00 97.15 187 A 1 
ATOM 1468 C CB  . ASN A 1 187 ? 2.856   1.957   -1.243  1.00 97.06 187 A 1 
ATOM 1469 C CG  . ASN A 1 187 ? 4.049   2.627   -1.914  1.00 96.84 187 A 1 
ATOM 1470 O OD1 . ASN A 1 187 ? 4.464   2.282   -3.009  1.00 93.41 187 A 1 
ATOM 1471 N ND2 . ASN A 1 187 ? 4.646   3.609   -1.284  1.00 93.36 187 A 1 
ATOM 1472 N N   . LEU A 1 188 ? 4.087   -0.476  0.458   1.00 98.10 188 A 1 
ATOM 1473 C CA  . LEU A 1 188 ? 5.170   -1.177  1.142   1.00 98.24 188 A 1 
ATOM 1474 C C   . LEU A 1 188 ? 5.080   -2.691  0.939   1.00 98.13 188 A 1 
ATOM 1475 O O   . LEU A 1 188 ? 5.937   -3.263  0.270   1.00 97.86 188 A 1 
ATOM 1476 C CB  . LEU A 1 188 ? 5.191   -0.778  2.629   1.00 98.34 188 A 1 
ATOM 1477 C CG  . LEU A 1 188 ? 5.564   0.692   2.889   1.00 98.10 188 A 1 
ATOM 1478 C CD1 . LEU A 1 188 ? 5.505   0.959   4.390   1.00 97.54 188 A 1 
ATOM 1479 C CD2 . LEU A 1 188 ? 6.971   1.035   2.394   1.00 97.43 188 A 1 
ATOM 1480 N N   . GLY A 1 189 ? 4.031   -3.327  1.447   1.00 97.75 189 A 1 
ATOM 1481 C CA  . GLY A 1 189 ? 3.939   -4.783  1.526   1.00 97.66 189 A 1 
ATOM 1482 C C   . GLY A 1 189 ? 3.917   -5.461  0.161   1.00 97.61 189 A 1 
ATOM 1483 O O   . GLY A 1 189 ? 4.739   -6.334  -0.112  1.00 97.10 189 A 1 
ATOM 1484 N N   . MET A 1 190 ? 3.030   -5.032  -0.746  1.00 97.09 190 A 1 
ATOM 1485 C CA  . MET A 1 190 ? 3.009   -5.573  -2.111  1.00 96.29 190 A 1 
ATOM 1486 C C   . MET A 1 190 ? 4.083   -4.918  -2.992  1.00 96.32 190 A 1 
ATOM 1487 O O   . MET A 1 190 ? 4.746   -5.589  -3.780  1.00 95.40 190 A 1 
ATOM 1488 C CB  . MET A 1 190 ? 1.604   -5.415  -2.710  1.00 94.65 190 A 1 
ATOM 1489 C CG  . MET A 1 190 ? 1.482   -6.061  -4.094  1.00 90.85 190 A 1 
ATOM 1490 S SD  . MET A 1 190 ? -0.151  -5.870  -4.856  1.00 87.74 190 A 1 
ATOM 1491 C CE  . MET A 1 190 ? -1.089  -7.136  -3.957  1.00 78.11 190 A 1 
ATOM 1492 N N   . GLY A 1 191 ? 4.261   -3.611  -2.885  1.00 96.10 191 A 1 
ATOM 1493 C CA  . GLY A 1 191 ? 5.134   -2.852  -3.781  1.00 95.55 191 A 1 
ATOM 1494 C C   . GLY A 1 191 ? 6.620   -3.165  -3.603  1.00 96.12 191 A 1 
ATOM 1495 O O   . GLY A 1 191 ? 7.351   -3.179  -4.591  1.00 95.92 191 A 1 
ATOM 1496 N N   . ALA A 1 192 ? 7.077   -3.443  -2.379  1.00 96.62 192 A 1 
ATOM 1497 C CA  . ALA A 1 192 ? 8.467   -3.795  -2.084  1.00 96.87 192 A 1 
ATOM 1498 C C   . ALA A 1 192 ? 8.730   -5.310  -2.030  1.00 97.15 192 A 1 
ATOM 1499 O O   . ALA A 1 192 ? 9.887   -5.722  -1.905  1.00 96.61 192 A 1 
ATOM 1500 C CB  . ALA A 1 192 ? 8.887   -3.097  -0.789  1.00 96.95 192 A 1 
ATOM 1501 N N   . ALA A 1 193 ? 7.684   -6.144  -2.141  1.00 96.26 193 A 1 
ATOM 1502 C CA  . ALA A 1 193 ? 7.862   -7.579  -2.300  1.00 95.57 193 A 1 
ATOM 1503 C C   . ALA A 1 193 ? 8.600   -7.872  -3.614  1.00 94.90 193 A 1 
ATOM 1504 O O   . ALA A 1 193 ? 8.245   -7.320  -4.660  1.00 94.57 193 A 1 
ATOM 1505 C CB  . ALA A 1 193 ? 6.495   -8.267  -2.253  1.00 95.72 193 A 1 
ATOM 1506 N N   . SER A 1 194 ? 9.588   -8.764  -3.581  1.00 93.40 194 A 1 
ATOM 1507 C CA  . SER A 1 194 ? 10.251  -9.284  -4.778  1.00 91.24 194 A 1 
ATOM 1508 C C   . SER A 1 194 ? 9.274   -10.046 -5.681  1.00 89.18 194 A 1 
ATOM 1509 O O   . SER A 1 194 ? 8.136   -10.328 -5.281  1.00 89.08 194 A 1 
ATOM 1510 C CB  . SER A 1 194 ? 11.406  -10.197 -4.364  1.00 92.33 194 A 1 
ATOM 1511 O OG  . SER A 1 194 ? 10.913  -11.352 -3.705  1.00 90.32 194 A 1 
ATOM 1512 N N   . VAL A 1 195 ? 9.699   -10.443 -6.880  1.00 91.01 195 A 1 
ATOM 1513 C CA  . VAL A 1 195 ? 8.861   -11.292 -7.751  1.00 87.58 195 A 1 
ATOM 1514 C C   . VAL A 1 195 ? 8.397   -12.575 -7.033  1.00 86.85 195 A 1 
ATOM 1515 O O   . VAL A 1 195 ? 7.183   -12.796 -6.977  1.00 86.76 195 A 1 
ATOM 1516 C CB  . VAL A 1 195 ? 9.546   -11.559 -9.110  1.00 86.05 195 A 1 
ATOM 1517 C CG1 . VAL A 1 195 ? 8.854   -12.664 -9.917  1.00 82.00 195 A 1 
ATOM 1518 C CG2 . VAL A 1 195 ? 9.546   -10.285 -9.963  1.00 80.92 195 A 1 
ATOM 1519 N N   . PRO A 1 196 ? 9.259   -13.377 -6.377  1.00 86.14 196 A 1 
ATOM 1520 C CA  . PRO A 1 196 ? 8.811   -14.513 -5.561  1.00 85.14 196 A 1 
ATOM 1521 C C   . PRO A 1 196 ? 7.899   -14.123 -4.388  1.00 86.37 196 A 1 
ATOM 1522 O O   . PRO A 1 196 ? 6.976   -14.865 -4.053  1.00 85.74 196 A 1 
ATOM 1523 C CB  . PRO A 1 196 ? 10.089  -15.184 -5.052  1.00 83.59 196 A 1 
ATOM 1524 C CG  . PRO A 1 196 ? 11.129  -14.812 -6.103  1.00 79.02 196 A 1 
ATOM 1525 C CD  . PRO A 1 196 ? 10.711  -13.401 -6.496  1.00 80.75 196 A 1 
ATOM 1526 N N   . GLY A 1 197 ? 8.123   -12.959 -3.775  1.00 87.66 197 A 1 
ATOM 1527 C CA  . GLY A 1 197 ? 7.251   -12.439 -2.724  1.00 87.95 197 A 1 
ATOM 1528 C C   . GLY A 1 197 ? 5.857   -12.083 -3.239  1.00 88.01 197 A 1 
ATOM 1529 O O   . GLY A 1 197 ? 4.854   -12.461 -2.638  1.00 87.45 197 A 1 
ATOM 1530 N N   . LYS A 1 198 ? 5.769   -11.435 -4.397  1.00 90.91 198 A 1 
ATOM 1531 C CA  . LYS A 1 198 ? 4.485   -11.175 -5.065  1.00 88.46 198 A 1 
ATOM 1532 C C   . LYS A 1 198 ? 3.777   -12.477 -5.447  1.00 85.32 198 A 1 
ATOM 1533 O O   . LYS A 1 198 ? 2.566   -12.568 -5.279  1.00 83.07 198 A 1 
ATOM 1534 C CB  . LYS A 1 198 ? 4.689   -10.265 -6.282  1.00 88.86 198 A 1 
ATOM 1535 C CG  . LYS A 1 198 ? 5.060   -8.823  -5.887  1.00 88.64 198 A 1 
ATOM 1536 C CD  . LYS A 1 198 ? 5.185   -7.933  -7.129  1.00 87.81 198 A 1 
ATOM 1537 C CE  . LYS A 1 198 ? 5.416   -6.459  -6.768  1.00 87.55 198 A 1 
ATOM 1538 N NZ  . LYS A 1 198 ? 6.797   -6.155  -6.341  1.00 85.63 198 A 1 
ATOM 1539 N N   . MET A 1 199 ? 4.512   -13.511 -5.887  1.00 85.83 199 A 1 
ATOM 1540 C CA  . MET A 1 199 ? 3.934   -14.845 -6.102  1.00 80.96 199 A 1 
ATOM 1541 C C   . MET A 1 199 ? 3.316   -15.399 -4.817  1.00 80.83 199 A 1 
ATOM 1542 O O   . MET A 1 199 ? 2.196   -15.893 -4.852  1.00 78.16 199 A 1 
ATOM 1543 C CB  . MET A 1 199 ? 4.971   -15.837 -6.642  1.00 78.06 199 A 1 
ATOM 1544 C CG  . MET A 1 199 ? 5.410   -15.524 -8.071  1.00 70.23 199 A 1 
ATOM 1545 S SD  . MET A 1 199 ? 6.682   -16.634 -8.739  1.00 63.03 199 A 1 
ATOM 1546 C CE  . MET A 1 199 ? 5.761   -18.187 -8.808  1.00 55.60 199 A 1 
ATOM 1547 N N   . GLU A 1 200 ? 3.999   -15.280 -3.680  1.00 84.10 200 A 1 
ATOM 1548 C CA  . GLU A 1 200 ? 3.487   -15.718 -2.377  1.00 84.30 200 A 1 
ATOM 1549 C C   . GLU A 1 200 ? 2.226   -14.940 -1.953  1.00 84.34 200 A 1 
ATOM 1550 O O   . GLU A 1 200 ? 1.274   -15.547 -1.449  1.00 83.67 200 A 1 
ATOM 1551 C CB  . GLU A 1 200 ? 4.607   -15.588 -1.337  1.00 83.18 200 A 1 
ATOM 1552 C CG  . GLU A 1 200 ? 4.210   -16.144 0.039   1.00 77.43 200 A 1 
ATOM 1553 C CD  . GLU A 1 200 ? 5.343   -16.058 1.073   1.00 75.56 200 A 1 
ATOM 1554 O OE1 . GLU A 1 200 ? 5.057   -16.304 2.265   1.00 69.04 200 A 1 
ATOM 1555 O OE2 . GLU A 1 200 ? 6.505   -15.796 0.692   1.00 71.83 200 A 1 
ATOM 1556 N N   . LEU A 1 201 ? 2.185   -13.626 -2.192  1.00 87.19 201 A 1 
ATOM 1557 C CA  . LEU A 1 201 ? 1.003   -12.795 -1.923  1.00 86.50 201 A 1 
ATOM 1558 C C   . LEU A 1 201 ? -0.227  -13.322 -2.678  1.00 82.89 201 A 1 
ATOM 1559 O O   . LEU A 1 201 ? -1.277  -13.512 -2.063  1.00 78.84 201 A 1 
ATOM 1560 C CB  . LEU A 1 201 ? 1.300   -11.324 -2.275  1.00 89.19 201 A 1 
ATOM 1561 C CG  . LEU A 1 201 ? 2.267   -10.603 -1.312  1.00 90.52 201 A 1 
ATOM 1562 C CD1 . LEU A 1 201 ? 2.649   -9.237  -1.878  1.00 88.42 201 A 1 
ATOM 1563 C CD2 . LEU A 1 201 ? 1.646   -10.383 0.061   1.00 89.56 201 A 1 
ATOM 1564 N N   . HIS A 1 202 ? -0.063  -13.658 -3.953  1.00 85.82 202 A 1 
ATOM 1565 C CA  . HIS A 1 202 ? -1.135  -14.129 -4.837  1.00 80.64 202 A 1 
ATOM 1566 C C   . HIS A 1 202 ? -1.365  -15.658 -4.821  1.00 76.30 202 A 1 
ATOM 1567 O O   . HIS A 1 202 ? -2.250  -16.145 -5.511  1.00 69.29 202 A 1 
ATOM 1568 C CB  . HIS A 1 202 ? -0.852  -13.607 -6.249  1.00 79.79 202 A 1 
ATOM 1569 C CG  . HIS A 1 202 ? -0.938  -12.103 -6.356  1.00 77.99 202 A 1 
ATOM 1570 N ND1 . HIS A 1 202 ? -2.087  -11.357 -6.264  1.00 69.03 202 A 1 
ATOM 1571 C CD2 . HIS A 1 202 ? 0.097   -11.224 -6.558  1.00 69.57 202 A 1 
ATOM 1572 C CE1 . HIS A 1 202 ? -1.755  -10.060 -6.410  1.00 70.57 202 A 1 
ATOM 1573 N NE2 . HIS A 1 202 ? -0.434  -9.934  -6.589  1.00 71.09 202 A 1 
ATOM 1574 N N   . SER A 1 203 ? -0.606  -16.433 -4.045  1.00 73.40 203 A 1 
ATOM 1575 C CA  . SER A 1 203 ? -0.616  -17.911 -4.082  1.00 70.05 203 A 1 
ATOM 1576 C C   . SER A 1 203 ? -1.775  -18.584 -3.330  1.00 69.43 203 A 1 
ATOM 1577 O O   . SER A 1 203 ? -1.637  -19.728 -2.896  1.00 62.97 203 A 1 
ATOM 1578 C CB  . SER A 1 203 ? 0.733   -18.472 -3.620  1.00 63.76 203 A 1 
ATOM 1579 O OG  . SER A 1 203 ? 0.908   -18.312 -2.221  1.00 55.70 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? -2.902  -17.888 -3.102  1.00 62.45 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? -4.054  -18.472 -2.405  1.00 58.84 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? -4.691  -19.613 -3.191  1.00 59.71 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? -5.053  -20.636 -2.608  1.00 53.94 204 A 1 
ATOM 1584 N N   . SER A 1 205 ? -4.776  -19.467 -4.504  1.00 58.94 205 A 1 
ATOM 1585 C CA  . SER A 1 205 ? -5.263  -20.478 -5.443  1.00 58.75 205 A 1 
ATOM 1586 C C   . SER A 1 205 ? -4.919  -20.085 -6.884  1.00 63.91 205 A 1 
ATOM 1587 O O   . SER A 1 205 ? -4.656  -18.921 -7.185  1.00 59.91 205 A 1 
ATOM 1588 C CB  . SER A 1 205 ? -6.776  -20.640 -5.304  1.00 49.35 205 A 1 
ATOM 1589 O OG  . SER A 1 205 ? -7.407  -19.379 -5.352  1.00 41.53 205 A 1 
ATOM 1590 N N   . GLN A 1 206 ? -4.926  -21.064 -7.795  1.00 61.67 206 A 1 
ATOM 1591 C CA  . GLN A 1 206 ? -4.855  -20.760 -9.225  1.00 66.11 206 A 1 
ATOM 1592 C C   . GLN A 1 206 ? -6.218  -20.256 -9.728  1.00 70.21 206 A 1 
ATOM 1593 O O   . GLN A 1 206 ? -7.250  -20.754 -9.271  1.00 68.52 206 A 1 
ATOM 1594 C CB  . GLN A 1 206 ? -4.382  -21.990 -10.007 1.00 63.35 206 A 1 
ATOM 1595 C CG  . GLN A 1 206 ? -2.888  -22.256 -9.782  1.00 61.10 206 A 1 
ATOM 1596 C CD  . GLN A 1 206 ? -2.391  -23.477 -10.544 1.00 57.86 206 A 1 
ATOM 1597 O OE1 . GLN A 1 206 ? -3.061  -24.487 -10.651 1.00 55.29 206 A 1 
ATOM 1598 N NE2 . GLN A 1 206 ? -1.190  -23.448 -11.080 1.00 53.22 206 A 1 
ATOM 1599 N N   . PRO A 1 207 ? -6.240  -19.291 -10.664 1.00 74.47 207 A 1 
ATOM 1600 C CA  . PRO A 1 207 ? -7.488  -18.795 -11.232 1.00 76.62 207 A 1 
ATOM 1601 C C   . PRO A 1 207 ? -8.242  -19.897 -11.984 1.00 80.01 207 A 1 
ATOM 1602 O O   . PRO A 1 207 ? -7.649  -20.857 -12.483 1.00 80.53 207 A 1 
ATOM 1603 C CB  . PRO A 1 207 ? -7.087  -17.640 -12.151 1.00 73.55 207 A 1 
ATOM 1604 C CG  . PRO A 1 207 ? -5.658  -17.994 -12.551 1.00 69.62 207 A 1 
ATOM 1605 C CD  . PRO A 1 207 ? -5.102  -18.664 -11.302 1.00 72.38 207 A 1 
ATOM 1606 N N   . VAL A 1 208 ? -9.547  -19.727 -12.102 1.00 78.82 208 A 1 
ATOM 1607 C CA  . VAL A 1 208 ? -10.453 -20.642 -12.808 1.00 81.30 208 A 1 
ATOM 1608 C C   . VAL A 1 208 ? -11.199 -19.869 -13.892 1.00 83.38 208 A 1 
ATOM 1609 O O   . VAL A 1 208 ? -11.587 -18.721 -13.690 1.00 83.58 208 A 1 
ATOM 1610 C CB  . VAL A 1 208 ? -11.424 -21.329 -11.825 1.00 79.62 208 A 1 
ATOM 1611 C CG1 . VAL A 1 208 ? -12.343 -22.328 -12.543 1.00 72.15 208 A 1 
ATOM 1612 C CG2 . VAL A 1 208 ? -10.668 -22.103 -10.739 1.00 73.64 208 A 1 
ATOM 1613 N N   . ILE A 1 209 ? -11.413 -20.493 -15.047 1.00 84.24 209 A 1 
ATOM 1614 C CA  . ILE A 1 209 ? -12.232 -19.901 -16.109 1.00 85.64 209 A 1 
ATOM 1615 C C   . ILE A 1 209 ? -13.694 -20.304 -15.924 1.00 86.17 209 A 1 
ATOM 1616 O O   . ILE A 1 209 ? -14.033 -21.487 -15.986 1.00 85.71 209 A 1 
ATOM 1617 C CB  . ILE A 1 209 ? -11.698 -20.268 -17.506 1.00 86.94 209 A 1 
ATOM 1618 C CG1 . ILE A 1 209 ? -10.246 -19.786 -17.714 1.00 85.83 209 A 1 
ATOM 1619 C CG2 . ILE A 1 209 ? -12.612 -19.712 -18.615 1.00 85.10 209 A 1 
ATOM 1620 C CD1 . ILE A 1 209 ? -10.003 -18.277 -17.543 1.00 82.56 209 A 1 
ATOM 1621 N N   . ASN A 1 210 ? -14.559 -19.307 -15.772 1.00 86.27 210 A 1 
ATOM 1622 C CA  . ASN A 1 210 ? -15.997 -19.463 -15.906 1.00 85.03 210 A 1 
ATOM 1623 C C   . ASN A 1 210 ? -16.350 -19.441 -17.403 1.00 86.50 210 A 1 
ATOM 1624 O O   . ASN A 1 210 ? -16.355 -18.397 -18.057 1.00 87.17 210 A 1 
ATOM 1625 C CB  . ASN A 1 210 ? -16.704 -18.376 -15.082 1.00 83.38 210 A 1 
ATOM 1626 C CG  . ASN A 1 210 ? -18.215 -18.496 -15.149 1.00 82.23 210 A 1 
ATOM 1627 O OD1 . ASN A 1 210 ? -18.773 -19.120 -16.035 1.00 75.07 210 A 1 
ATOM 1628 N ND2 . ASN A 1 210 ? -18.921 -17.892 -14.223 1.00 75.04 210 A 1 
ATOM 1629 N N   . THR A 1 211 ? -16.598 -20.613 -17.971 1.00 85.49 211 A 1 
ATOM 1630 C CA  . THR A 1 211 ? -16.867 -20.752 -19.407 1.00 84.75 211 A 1 
ATOM 1631 C C   . THR A 1 211 ? -18.212 -20.164 -19.830 1.00 86.62 211 A 1 
ATOM 1632 O O   . THR A 1 211 ? -18.360 -19.816 -21.004 1.00 85.19 211 A 1 
ATOM 1633 C CB  . THR A 1 211 ? -16.782 -22.217 -19.853 1.00 84.29 211 A 1 
ATOM 1634 O OG1 . THR A 1 211 ? -17.626 -23.027 -19.080 1.00 80.23 211 A 1 
ATOM 1635 C CG2 . THR A 1 211 ? -15.357 -22.760 -19.722 1.00 78.00 211 A 1 
ATOM 1636 N N   . GLU A 1 212 ? -19.163 -20.013 -18.918 1.00 83.04 212 A 1 
ATOM 1637 C CA  . GLU A 1 212 ? -20.462 -19.385 -19.191 1.00 84.16 212 A 1 
ATOM 1638 C C   . GLU A 1 212 ? -20.275 -17.890 -19.468 1.00 85.53 212 A 1 
ATOM 1639 O O   . GLU A 1 212 ? -20.670 -17.405 -20.531 1.00 82.14 212 A 1 
ATOM 1640 C CB  . GLU A 1 212 ? -21.434 -19.640 -18.024 1.00 86.16 212 A 1 
ATOM 1641 C CG  . GLU A 1 212 ? -21.719 -21.149 -17.856 1.00 80.25 212 A 1 
ATOM 1642 C CD  . GLU A 1 212 ? -22.733 -21.483 -16.751 1.00 73.75 212 A 1 
ATOM 1643 O OE1 . GLU A 1 212 ? -23.097 -22.677 -16.676 1.00 66.42 212 A 1 
ATOM 1644 O OE2 . GLU A 1 212 ? -23.127 -20.566 -16.004 1.00 66.88 212 A 1 
ATOM 1645 N N   . ASN A 1 213 ? -19.538 -17.203 -18.595 1.00 88.78 213 A 1 
ATOM 1646 C CA  . ASN A 1 213 ? -19.302 -15.761 -18.691 1.00 87.41 213 A 1 
ATOM 1647 C C   . ASN A 1 213 ? -18.180 -15.386 -19.674 1.00 88.05 213 A 1 
ATOM 1648 O O   . ASN A 1 213 ? -18.155 -14.278 -20.211 1.00 84.34 213 A 1 
ATOM 1649 C CB  . ASN A 1 213 ? -19.003 -15.230 -17.281 1.00 86.23 213 A 1 
ATOM 1650 C CG  . ASN A 1 213 ? -20.180 -15.308 -16.323 1.00 84.36 213 A 1 
ATOM 1651 O OD1 . ASN A 1 213 ? -21.272 -15.732 -16.660 1.00 74.83 213 A 1 
ATOM 1652 N ND2 . ASN A 1 213 ? -19.985 -14.900 -15.090 1.00 74.60 213 A 1 
ATOM 1653 N N   . CYS A 1 214 ? -17.237 -16.292 -19.955 1.00 82.53 214 A 1 
ATOM 1654 C CA  . CYS A 1 214 ? -16.124 -15.992 -20.858 1.00 81.30 214 A 1 
ATOM 1655 C C   . CYS A 1 214 ? -16.624 -15.710 -22.283 1.00 82.51 214 A 1 
ATOM 1656 O O   . CYS A 1 214 ? -17.137 -16.604 -22.958 1.00 81.65 214 A 1 
ATOM 1657 C CB  . CYS A 1 214 ? -15.114 -17.142 -20.821 1.00 86.62 214 A 1 
ATOM 1658 S SG  . CYS A 1 214 ? -13.698 -16.768 -21.893 1.00 87.93 214 A 1 
ATOM 1659 N N   . ILE A 1 215 ? -16.374 -14.508 -22.802 1.00 89.72 215 A 1 
ATOM 1660 C CA  . ILE A 1 215 ? -16.764 -14.116 -24.171 1.00 89.60 215 A 1 
ATOM 1661 C C   . ILE A 1 215 ? -15.672 -14.373 -25.222 1.00 90.47 215 A 1 
ATOM 1662 O O   . ILE A 1 215 ? -15.836 -14.059 -26.398 1.00 88.83 215 A 1 
ATOM 1663 C CB  . ILE A 1 215 ? -17.278 -12.663 -24.208 1.00 90.73 215 A 1 
ATOM 1664 C CG1 . ILE A 1 215 ? -16.161 -11.654 -23.879 1.00 87.54 215 A 1 
ATOM 1665 C CG2 . ILE A 1 215 ? -18.490 -12.494 -23.266 1.00 85.63 215 A 1 
ATOM 1666 C CD1 . ILE A 1 215 ? -16.502 -10.251 -24.382 1.00 81.13 215 A 1 
ATOM 1667 N N   . GLY A 1 216 ? -14.517 -14.915 -24.824 1.00 88.72 216 A 1 
ATOM 1668 C CA  . GLY A 1 216 ? -13.413 -15.217 -25.738 1.00 88.51 216 A 1 
ATOM 1669 C C   . GLY A 1 216 ? -12.667 -13.994 -26.282 1.00 90.04 216 A 1 
ATOM 1670 O O   . GLY A 1 216 ? -12.056 -14.080 -27.350 1.00 87.30 216 A 1 
ATOM 1671 N N   . CYS A 1 217 ? -12.663 -12.874 -25.560 1.00 88.95 217 A 1 
ATOM 1672 C CA  . CYS A 1 217 ? -12.033 -11.608 -25.980 1.00 87.25 217 A 1 
ATOM 1673 C C   . CYS A 1 217 ? -10.496 -11.654 -26.119 1.00 86.80 217 A 1 
ATOM 1674 O O   . CYS A 1 217 ? -9.891  -10.724 -26.651 1.00 85.27 217 A 1 
ATOM 1675 C CB  . CYS A 1 217 ? -12.448 -10.509 -24.991 1.00 86.81 217 A 1 
ATOM 1676 S SG  . CYS A 1 217 ? -11.737 -10.840 -23.344 1.00 85.82 217 A 1 
ATOM 1677 N N   . LYS A 1 218 ? -9.844  -12.724 -25.667 1.00 88.14 218 A 1 
ATOM 1678 C CA  . LYS A 1 218 ? -8.380  -12.944 -25.704 1.00 87.74 218 A 1 
ATOM 1679 C C   . LYS A 1 218 ? -7.535  -11.992 -24.846 1.00 86.76 218 A 1 
ATOM 1680 O O   . LYS A 1 218 ? -6.309  -12.126 -24.878 1.00 83.99 218 A 1 
ATOM 1681 C CB  . LYS A 1 218 ? -7.844  -12.982 -27.152 1.00 88.71 218 A 1 
ATOM 1682 C CG  . LYS A 1 218 ? -8.596  -13.940 -28.075 1.00 88.61 218 A 1 
ATOM 1683 C CD  . LYS A 1 218 ? -8.074  -13.826 -29.510 1.00 85.81 218 A 1 
ATOM 1684 C CE  . LYS A 1 218 ? -8.906  -14.727 -30.424 1.00 81.14 218 A 1 
ATOM 1685 N NZ  . LYS A 1 218 ? -8.559  -14.542 -31.850 1.00 70.69 218 A 1 
ATOM 1686 N N   . VAL A 1 219 ? -8.118  -11.082 -24.090 1.00 85.20 219 A 1 
ATOM 1687 C CA  . VAL A 1 219 ? -7.369  -10.114 -23.264 1.00 81.99 219 A 1 
ATOM 1688 C C   . VAL A 1 219 ? -6.463  -10.841 -22.270 1.00 80.77 219 A 1 
ATOM 1689 O O   . VAL A 1 219 ? -5.264  -10.570 -22.220 1.00 78.19 219 A 1 
ATOM 1690 C CB  . VAL A 1 219 ? -8.326  -9.141  -22.551 1.00 80.85 219 A 1 
ATOM 1691 C CG1 . VAL A 1 219 ? -7.590  -8.213  -21.581 1.00 75.93 219 A 1 
ATOM 1692 C CG2 . VAL A 1 219 ? -9.044  -8.259  -23.579 1.00 74.65 219 A 1 
ATOM 1693 N N   . CYS A 1 220 ? -6.988  -11.825 -21.548 1.00 80.81 220 A 1 
ATOM 1694 C CA  . CYS A 1 220 ? -6.208  -12.636 -20.612 1.00 79.65 220 A 1 
ATOM 1695 C C   . CYS A 1 220 ? -5.080  -13.424 -21.300 1.00 77.64 220 A 1 
ATOM 1696 O O   . CYS A 1 220 ? -3.960  -13.459 -20.792 1.00 77.70 220 A 1 
ATOM 1697 C CB  . CYS A 1 220 ? -7.164  -13.556 -19.839 1.00 81.77 220 A 1 
ATOM 1698 S SG  . CYS A 1 220 ? -8.140  -14.606 -20.961 1.00 84.54 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -5.323  -13.983 -22.489 1.00 89.17 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -4.301  -14.672 -23.297 1.00 89.04 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -3.188  -13.719 -23.735 1.00 87.26 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -2.025  -14.067 -23.636 1.00 85.46 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -4.955  -15.367 -24.504 1.00 90.77 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -3.912  -16.028 -25.408 1.00 91.79 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -4.532  -16.757 -26.605 1.00 90.02 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -3.387  -17.342 -27.437 1.00 84.86 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -3.868  -18.215 -28.530 1.00 77.84 221 A 1 
ATOM 1708 N N   . LYS A 1 222 ? -3.554  -12.537 -24.247 1.00 84.05 222 A 1 
ATOM 1709 C CA  . LYS A 1 222 ? -2.601  -11.531 -24.739 1.00 80.91 222 A 1 
ATOM 1710 C C   . LYS A 1 222 ? -1.659  -11.052 -23.636 1.00 78.35 222 A 1 
ATOM 1711 O O   . LYS A 1 222 ? -0.489  -10.836 -23.908 1.00 74.41 222 A 1 
ATOM 1712 C CB  . LYS A 1 222 ? -3.386  -10.359 -25.353 1.00 80.58 222 A 1 
ATOM 1713 C CG  . LYS A 1 222 ? -2.470  -9.271  -25.936 1.00 75.82 222 A 1 
ATOM 1714 C CD  . LYS A 1 222 ? -3.275  -8.060  -26.430 1.00 72.99 222 A 1 
ATOM 1715 C CE  . LYS A 1 222 ? -2.311  -6.947  -26.856 1.00 66.34 222 A 1 
ATOM 1716 N NZ  . LYS A 1 222 ? -3.010  -5.657  -27.106 1.00 60.11 222 A 1 
ATOM 1717 N N   . ASN A 1 223 ? -2.180  -10.908 -22.432 1.00 80.23 223 A 1 
ATOM 1718 C CA  . ASN A 1 223 ? -1.446  -10.326 -21.313 1.00 76.12 223 A 1 
ATOM 1719 C C   . ASN A 1 223 ? -0.817  -11.372 -20.374 1.00 75.64 223 A 1 
ATOM 1720 O O   . ASN A 1 223 ? -0.123  -11.000 -19.446 1.00 71.38 223 A 1 
ATOM 1721 C CB  . ASN A 1 223 ? -2.365  -9.332  -20.590 1.00 73.57 223 A 1 
ATOM 1722 C CG  . ASN A 1 223 ? -2.715  -8.152  -21.482 1.00 69.43 223 A 1 
ATOM 1723 O OD1 . ASN A 1 223 ? -1.894  -7.315  -21.797 1.00 62.96 223 A 1 
ATOM 1724 N ND2 . ASN A 1 223 ? -3.928  -8.077  -21.972 1.00 61.98 223 A 1 
ATOM 1725 N N   . CYS A 1 224 ? -1.012  -12.680 -20.595 1.00 72.41 224 A 1 
ATOM 1726 C CA  . CYS A 1 224 ? -0.399  -13.701 -19.738 1.00 73.61 224 A 1 
ATOM 1727 C C   . CYS A 1 224 ? 1.121   -13.779 -19.962 1.00 71.08 224 A 1 
ATOM 1728 O O   . CYS A 1 224 ? 1.573   -14.354 -20.953 1.00 69.72 224 A 1 
ATOM 1729 C CB  . CYS A 1 224 ? -1.084  -15.046 -19.981 1.00 75.74 224 A 1 
ATOM 1730 S SG  . CYS A 1 224 ? -0.437  -16.271 -18.810 1.00 77.45 224 A 1 
ATOM 1731 N N   . ALA A 1 225 ? 1.915   -13.275 -19.007 1.00 76.10 225 A 1 
ATOM 1732 C CA  . ALA A 1 225 ? 3.381   -13.315 -19.059 1.00 72.77 225 A 1 
ATOM 1733 C C   . ALA A 1 225 ? 3.959   -14.741 -19.114 1.00 72.55 225 A 1 
ATOM 1734 O O   . ALA A 1 225 ? 5.089   -14.946 -19.546 1.00 68.74 225 A 1 
ATOM 1735 C CB  . ALA A 1 225 ? 3.920   -12.560 -17.836 1.00 69.07 225 A 1 
ATOM 1736 N N   . HIS A 1 226 ? 3.183   -15.738 -18.701 1.00 75.11 226 A 1 
ATOM 1737 C CA  . HIS A 1 226 ? 3.608   -17.139 -18.604 1.00 76.30 226 A 1 
ATOM 1738 C C   . HIS A 1 226 ? 3.100   -18.013 -19.758 1.00 80.59 226 A 1 
ATOM 1739 O O   . HIS A 1 226 ? 3.316   -19.219 -19.748 1.00 78.90 226 A 1 
ATOM 1740 C CB  . HIS A 1 226 ? 3.214   -17.677 -17.220 1.00 72.37 226 A 1 
ATOM 1741 C CG  . HIS A 1 226 ? 3.810   -16.830 -16.127 1.00 68.38 226 A 1 
ATOM 1742 N ND1 . HIS A 1 226 ? 5.141   -16.794 -15.770 1.00 60.43 226 A 1 
ATOM 1743 C CD2 . HIS A 1 226 ? 3.172   -15.833 -15.442 1.00 58.99 226 A 1 
ATOM 1744 C CE1 . HIS A 1 226 ? 5.306   -15.786 -14.903 1.00 57.81 226 A 1 
ATOM 1745 N NE2 . HIS A 1 226 ? 4.133   -15.174 -14.674 1.00 57.31 226 A 1 
ATOM 1746 N N   . ALA A 1 227 ? 2.424   -17.417 -20.742 1.00 81.85 227 A 1 
ATOM 1747 C CA  . ALA A 1 227 ? 1.795   -18.137 -21.855 1.00 83.89 227 A 1 
ATOM 1748 C C   . ALA A 1 227 ? 0.913   -19.323 -21.397 1.00 86.94 227 A 1 
ATOM 1749 O O   . ALA A 1 227 ? 0.818   -20.344 -22.083 1.00 85.18 227 A 1 
ATOM 1750 C CB  . ALA A 1 227 ? 2.871   -18.504 -22.890 1.00 82.46 227 A 1 
ATOM 1751 N N   . ALA A 1 228 ? 0.292   -19.179 -20.228 1.00 82.58 228 A 1 
ATOM 1752 C CA  . ALA A 1 228 ? -0.520  -20.214 -19.589 1.00 82.98 228 A 1 
ATOM 1753 C C   . ALA A 1 228 ? -1.973  -20.237 -20.088 1.00 86.13 228 A 1 
ATOM 1754 O O   . ALA A 1 228 ? -2.740  -21.095 -19.672 1.00 85.86 228 A 1 
ATOM 1755 C CB  . ALA A 1 228 ? -0.442  -20.009 -18.072 1.00 80.55 228 A 1 
ATOM 1756 N N   . ILE A 1 229 ? -2.380  -19.306 -20.955 1.00 87.37 229 A 1 
ATOM 1757 C CA  . ILE A 1 229 ? -3.772  -19.179 -21.402 1.00 88.90 229 A 1 
ATOM 1758 C C   . ILE A 1 229 ? -3.884  -19.404 -22.907 1.00 89.73 229 A 1 
ATOM 1759 O O   . ILE A 1 229 ? -3.223  -18.747 -23.722 1.00 90.07 229 A 1 
ATOM 1760 C CB  . ILE A 1 229 ? -4.404  -17.849 -20.935 1.00 88.86 229 A 1 
ATOM 1761 C CG1 . ILE A 1 229 ? -4.296  -17.738 -19.395 1.00 86.09 229 A 1 
ATOM 1762 C CG2 . ILE A 1 229 ? -5.879  -17.771 -21.397 1.00 85.11 229 A 1 
ATOM 1763 C CD1 . ILE A 1 229 ? -4.930  -16.482 -18.804 1.00 80.04 229 A 1 
ATOM 1764 N N   . SER A 1 230 ? -4.781  -20.296 -23.282 1.00 87.85 230 A 1 
ATOM 1765 C CA  . SER A 1 230 ? -5.175  -20.570 -24.664 1.00 88.74 230 A 1 
ATOM 1766 C C   . SER A 1 230 ? -6.678  -20.309 -24.861 1.00 90.16 230 A 1 
ATOM 1767 O O   . SER A 1 230 ? -7.370  -19.874 -23.941 1.00 90.09 230 A 1 
ATOM 1768 C CB  . SER A 1 230 ? -4.738  -22.002 -25.027 1.00 89.87 230 A 1 
ATOM 1769 O OG  . SER A 1 230 ? -5.629  -22.934 -24.462 1.00 87.37 230 A 1 
ATOM 1770 N N   . LEU A 1 231 ? -7.174  -20.477 -26.082 1.00 89.41 231 A 1 
ATOM 1771 C CA  . LEU A 1 231 ? -8.611  -20.600 -26.336 1.00 89.57 231 A 1 
ATOM 1772 C C   . LEU A 1 231 ? -8.906  -22.025 -26.788 1.00 90.26 231 A 1 
ATOM 1773 O O   . LEU A 1 231 ? -8.225  -22.519 -27.691 1.00 89.80 231 A 1 
ATOM 1774 C CB  . LEU A 1 231 ? -9.111  -19.601 -27.390 1.00 90.07 231 A 1 
ATOM 1775 C CG  . LEU A 1 231 ? -9.027  -18.117 -27.023 1.00 88.50 231 A 1 
ATOM 1776 C CD1 . LEU A 1 231 ? -9.716  -17.318 -28.137 1.00 79.63 231 A 1 
ATOM 1777 C CD2 . LEU A 1 231 ? -9.724  -17.755 -25.722 1.00 80.38 231 A 1 
ATOM 1778 N N   . ASN A 1 232 ? -9.930  -22.630 -26.204 1.00 92.48 232 A 1 
ATOM 1779 C CA  . ASN A 1 232 ? -10.420 -23.941 -26.620 1.00 90.80 232 A 1 
ATOM 1780 C C   . ASN A 1 232 ? -11.232 -23.873 -27.930 1.00 91.89 232 A 1 
ATOM 1781 O O   . ASN A 1 232 ? -11.456 -22.799 -28.502 1.00 90.88 232 A 1 
ATOM 1782 C CB  . ASN A 1 232 ? -11.166 -24.588 -25.435 1.00 90.64 232 A 1 
ATOM 1783 C CG  . ASN A 1 232 ? -12.493 -23.953 -25.068 1.00 92.13 232 A 1 
ATOM 1784 O OD1 . ASN A 1 232 ? -13.115 -23.217 -25.820 1.00 87.95 232 A 1 
ATOM 1785 N ND2 . ASN A 1 232 ? -12.986 -24.273 -23.896 1.00 88.02 232 A 1 
ATOM 1786 N N   . ALA A 1 233 ? -11.716 -25.029 -28.404 1.00 88.50 233 A 1 
ATOM 1787 C CA  . ALA A 1 233 ? -12.511 -25.136 -29.634 1.00 89.16 233 A 1 
ATOM 1788 C C   . ALA A 1 233 ? -13.794 -24.276 -29.622 1.00 90.84 233 A 1 
ATOM 1789 O O   . ALA A 1 233 ? -14.233 -23.804 -30.671 1.00 87.54 233 A 1 
ATOM 1790 C CB  . ALA A 1 233 ? -12.841 -26.620 -29.847 1.00 90.64 233 A 1 
ATOM 1791 N N   . ASN A 1 234 ? -14.336 -23.992 -28.441 1.00 88.11 234 A 1 
ATOM 1792 C CA  . ASN A 1 234 ? -15.522 -23.151 -28.249 1.00 87.58 234 A 1 
ATOM 1793 C C   . ASN A 1 234 ? -15.184 -21.656 -28.094 1.00 88.89 234 A 1 
ATOM 1794 O O   . ASN A 1 234 ? -16.039 -20.856 -27.713 1.00 86.04 234 A 1 
ATOM 1795 C CB  . ASN A 1 234 ? -16.322 -23.702 -27.055 1.00 89.09 234 A 1 
ATOM 1796 C CG  . ASN A 1 234 ? -16.834 -25.112 -27.292 1.00 89.83 234 A 1 
ATOM 1797 O OD1 . ASN A 1 234 ? -17.100 -25.528 -28.405 1.00 80.44 234 A 1 
ATOM 1798 N ND2 . ASN A 1 234 ? -16.991 -25.897 -26.256 1.00 81.59 234 A 1 
ATOM 1799 N N   . ARG A 1 235 ? -13.933 -21.256 -28.370 1.00 86.98 235 A 1 
ATOM 1800 C CA  . ARG A 1 235 ? -13.411 -19.891 -28.196 1.00 88.56 235 A 1 
ATOM 1801 C C   . ARG A 1 235 ? -13.519 -19.371 -26.754 1.00 91.44 235 A 1 
ATOM 1802 O O   . ARG A 1 235 ? -13.584 -18.161 -26.554 1.00 88.60 235 A 1 
ATOM 1803 C CB  . ARG A 1 235 ? -14.036 -18.914 -29.207 1.00 88.18 235 A 1 
ATOM 1804 C CG  . ARG A 1 235 ? -13.860 -19.322 -30.669 1.00 81.63 235 A 1 
ATOM 1805 C CD  . ARG A 1 235 ? -14.491 -18.237 -31.546 1.00 75.28 235 A 1 
ATOM 1806 N NE  . ARG A 1 235 ? -14.300 -18.507 -32.981 1.00 68.02 235 A 1 
ATOM 1807 C CZ  . ARG A 1 235 ? -14.718 -17.745 -33.977 1.00 58.73 235 A 1 
ATOM 1808 N NH1 . ARG A 1 235 ? -15.371 -16.630 -33.772 1.00 53.42 235 A 1 
ATOM 1809 N NH2 . ARG A 1 235 ? -14.488 -18.092 -35.215 1.00 52.57 235 A 1 
ATOM 1810 N N   . LYS A 1 236 ? -13.510 -20.247 -25.766 1.00 90.00 236 A 1 
ATOM 1811 C CA  . LYS A 1 236 ? -13.416 -19.882 -24.348 1.00 90.59 236 A 1 
ATOM 1812 C C   . LYS A 1 236 ? -11.964 -19.969 -23.889 1.00 92.26 236 A 1 
ATOM 1813 O O   . LYS A 1 236 ? -11.211 -20.789 -24.421 1.00 90.74 236 A 1 
ATOM 1814 C CB  . LYS A 1 236 ? -14.340 -20.778 -23.509 1.00 90.50 236 A 1 
ATOM 1815 C CG  . LYS A 1 236 ? -15.813 -20.780 -23.953 1.00 91.84 236 A 1 
ATOM 1816 C CD  . LYS A 1 236 ? -16.488 -19.402 -23.898 1.00 89.13 236 A 1 
ATOM 1817 C CE  . LYS A 1 236 ? -18.000 -19.549 -24.081 1.00 86.33 236 A 1 
ATOM 1818 N NZ  . LYS A 1 236 ? -18.757 -18.352 -23.633 1.00 78.74 236 A 1 
ATOM 1819 N N   . ALA A 1 237 ? -11.571 -19.115 -22.943 1.00 90.51 237 A 1 
ATOM 1820 C CA  . ALA A 1 237 ? -10.242 -19.189 -22.358 1.00 87.64 237 A 1 
ATOM 1821 C C   . ALA A 1 237 ? -10.058 -20.520 -21.611 1.00 87.14 237 A 1 
ATOM 1822 O O   . ALA A 1 237 ? -11.003 -21.051 -21.033 1.00 87.66 237 A 1 
ATOM 1823 C CB  . ALA A 1 237 ? -10.004 -17.969 -21.457 1.00 90.06 237 A 1 
ATOM 1824 N N   . GLU A 1 238 ? -8.843  -21.043 -21.644 1.00 89.31 238 A 1 
ATOM 1825 C CA  . GLU A 1 238 ? -8.441  -22.269 -20.955 1.00 88.55 238 A 1 
ATOM 1826 C C   . GLU A 1 238 ? -7.052  -22.062 -20.359 1.00 88.31 238 A 1 
ATOM 1827 O O   . GLU A 1 238 ? -6.182  -21.466 -21.003 1.00 86.58 238 A 1 
ATOM 1828 C CB  . GLU A 1 238 ? -8.479  -23.432 -21.956 1.00 86.61 238 A 1 
ATOM 1829 C CG  . GLU A 1 238 ? -8.110  -24.785 -21.335 1.00 79.85 238 A 1 
ATOM 1830 C CD  . GLU A 1 238 ? -8.280  -25.937 -22.338 1.00 80.64 238 A 1 
ATOM 1831 O OE1 . GLU A 1 238 ? -8.501  -27.073 -21.878 1.00 72.66 238 A 1 
ATOM 1832 O OE2 . GLU A 1 238 ? -8.226  -25.667 -23.569 1.00 74.84 238 A 1 
ATOM 1833 N N   . ILE A 1 239 ? -6.854  -22.511 -19.131 1.00 89.40 239 A 1 
ATOM 1834 C CA  . ILE A 1 239 ? -5.605  -22.333 -18.385 1.00 87.02 239 A 1 
ATOM 1835 C C   . ILE A 1 239 ? -4.814  -23.643 -18.395 1.00 86.83 239 A 1 
ATOM 1836 O O   . ILE A 1 239 ? -5.300  -24.676 -17.940 1.00 86.62 239 A 1 
ATOM 1837 C CB  . ILE A 1 239 ? -5.877  -21.826 -16.947 1.00 86.57 239 A 1 
ATOM 1838 C CG1 . ILE A 1 239 ? -6.593  -20.453 -16.988 1.00 84.95 239 A 1 
ATOM 1839 C CG2 . ILE A 1 239 ? -4.563  -21.725 -16.149 1.00 83.75 239 A 1 
ATOM 1840 C CD1 . ILE A 1 239 ? -7.044  -19.936 -15.617 1.00 81.75 239 A 1 
ATOM 1841 N N   . ASP A 1 240 ? -3.565  -23.581 -18.853 1.00 86.63 240 A 1 
ATOM 1842 C CA  . ASP A 1 240 ? -2.560  -24.617 -18.620 1.00 84.02 240 A 1 
ATOM 1843 C C   . ASP A 1 240 ? -1.982  -24.436 -17.212 1.00 82.27 240 A 1 
ATOM 1844 O O   . ASP A 1 240 ? -1.088  -23.610 -16.977 1.00 80.23 240 A 1 
ATOM 1845 C CB  . ASP A 1 240 ? -1.486  -24.557 -19.720 1.00 84.88 240 A 1 
ATOM 1846 C CG  . ASP A 1 240 ? -0.387  -25.617 -19.586 1.00 84.73 240 A 1 
ATOM 1847 O OD1 . ASP A 1 240 ? -0.360  -26.355 -18.571 1.00 78.87 240 A 1 
ATOM 1848 O OD2 . ASP A 1 240 ? 0.469   -25.656 -20.503 1.00 78.85 240 A 1 
ATOM 1849 N N   . TYR A 1 241 ? -2.503  -25.202 -16.260 1.00 83.54 241 A 1 
ATOM 1850 C CA  . TYR A 1 241 ? -2.111  -25.119 -14.852 1.00 78.69 241 A 1 
ATOM 1851 C C   . TYR A 1 241 ? -0.654  -25.514 -14.583 1.00 75.95 241 A 1 
ATOM 1852 O O   . TYR A 1 241 ? -0.127  -25.131 -13.543 1.00 72.06 241 A 1 
ATOM 1853 C CB  . TYR A 1 241 ? -3.085  -25.937 -14.003 1.00 78.82 241 A 1 
ATOM 1854 C CG  . TYR A 1 241 ? -4.487  -25.359 -13.972 1.00 78.36 241 A 1 
ATOM 1855 C CD1 . TYR A 1 241 ? -4.724  -24.130 -13.324 1.00 72.90 241 A 1 
ATOM 1856 C CD2 . TYR A 1 241 ? -5.558  -26.034 -14.593 1.00 75.00 241 A 1 
ATOM 1857 C CE1 . TYR A 1 241 ? -6.020  -23.580 -13.292 1.00 72.18 241 A 1 
ATOM 1858 C CE2 . TYR A 1 241 ? -6.854  -25.488 -14.561 1.00 71.93 241 A 1 
ATOM 1859 C CZ  . TYR A 1 241 ? -7.087  -24.261 -13.908 1.00 77.00 241 A 1 
ATOM 1860 O OH  . TYR A 1 241 ? -8.337  -23.728 -13.875 1.00 74.15 241 A 1 
ATOM 1861 N N   . ASN A 1 242 ? 0.032   -26.176 -15.511 1.00 78.16 242 A 1 
ATOM 1862 C CA  . ASN A 1 242 ? 1.468   -26.451 -15.382 1.00 73.95 242 A 1 
ATOM 1863 C C   . ASN A 1 242 ? 2.323   -25.201 -15.632 1.00 72.03 242 A 1 
ATOM 1864 O O   . ASN A 1 242 ? 3.460   -25.131 -15.177 1.00 69.51 242 A 1 
ATOM 1865 C CB  . ASN A 1 242 ? 1.875   -27.562 -16.363 1.00 75.17 242 A 1 
ATOM 1866 C CG  . ASN A 1 242 ? 1.120   -28.854 -16.135 1.00 74.94 242 A 1 
ATOM 1867 O OD1 . ASN A 1 242 ? 1.128   -29.432 -15.065 1.00 69.61 242 A 1 
ATOM 1868 N ND2 . ASN A 1 242 ? 0.432   -29.345 -17.139 1.00 68.11 242 A 1 
ATOM 1869 N N   . LYS A 1 243 ? 1.799   -24.218 -16.372 1.00 79.15 243 A 1 
ATOM 1870 C CA  . LYS A 1 243 ? 2.458   -22.934 -16.655 1.00 77.15 243 A 1 
ATOM 1871 C C   . LYS A 1 243 ? 1.915   -21.797 -15.800 1.00 74.83 243 A 1 
ATOM 1872 O O   . LYS A 1 243 ? 2.591   -20.789 -15.620 1.00 70.83 243 A 1 
ATOM 1873 C CB  . LYS A 1 243 ? 2.297   -22.590 -18.136 1.00 79.05 243 A 1 
ATOM 1874 C CG  . LYS A 1 243 ? 2.965   -23.614 -19.055 1.00 81.87 243 A 1 
ATOM 1875 C CD  . LYS A 1 243 ? 2.708   -23.216 -20.509 1.00 80.45 243 A 1 
ATOM 1876 C CE  . LYS A 1 243 ? 3.204   -24.327 -21.425 1.00 77.61 243 A 1 
ATOM 1877 N NZ  . LYS A 1 243 ? 2.598   -24.188 -22.763 1.00 71.26 243 A 1 
ATOM 1878 N N   . CYS A 1 244 ? 0.700   -21.934 -15.306 1.00 80.27 244 A 1 
ATOM 1879 C CA  . CYS A 1 244 ? 0.050   -20.910 -14.501 1.00 75.80 244 A 1 
ATOM 1880 C C   . CYS A 1 244 ? 0.702   -20.807 -13.118 1.00 70.91 244 A 1 
ATOM 1881 O O   . CYS A 1 244 ? 0.675   -21.756 -12.337 1.00 67.51 244 A 1 
ATOM 1882 C CB  . CYS A 1 244 ? -1.445  -21.223 -14.401 1.00 75.62 244 A 1 
ATOM 1883 S SG  . CYS A 1 244 ? -2.284  -19.863 -13.542 1.00 73.69 244 A 1 
ATOM 1884 N N   . ILE A 1 245 ? 1.204   -19.631 -12.787 1.00 73.72 245 A 1 
ATOM 1885 C CA  . ILE A 1 245 ? 1.797   -19.345 -11.473 1.00 68.14 245 A 1 
ATOM 1886 C C   . ILE A 1 245 ? 0.796   -18.776 -10.454 1.00 66.47 245 A 1 
ATOM 1887 O O   . ILE A 1 245 ? 1.192   -18.385 -9.365  1.00 61.44 245 A 1 
ATOM 1888 C CB  . ILE A 1 245 ? 3.037   -18.439 -11.621 1.00 65.12 245 A 1 
ATOM 1889 C CG1 . ILE A 1 245 ? 2.654   -17.049 -12.174 1.00 60.32 245 A 1 
ATOM 1890 C CG2 . ILE A 1 245 ? 4.104   -19.120 -12.506 1.00 59.07 245 A 1 
ATOM 1891 C CD1 . ILE A 1 245 ? 3.693   -15.992 -11.812 1.00 55.34 245 A 1 
ATOM 1892 N N   . GLY A 1 246 ? -0.485  -18.665 -10.803 1.00 70.67 246 A 1 
ATOM 1893 C CA  . GLY A 1 246 ? -1.521  -18.162 -9.897  1.00 68.20 246 A 1 
ATOM 1894 C C   . GLY A 1 246 ? -1.512  -16.648 -9.665  1.00 68.28 246 A 1 
ATOM 1895 O O   . GLY A 1 246 ? -2.110  -16.191 -8.707  1.00 64.35 246 A 1 
ATOM 1896 N N   . CYS A 1 247 ? -0.875  -15.847 -10.532 1.00 66.46 247 A 1 
ATOM 1897 C CA  . CYS A 1 247 ? -0.748  -14.392 -10.327 1.00 65.56 247 A 1 
ATOM 1898 C C   . CYS A 1 247 ? -2.064  -13.594 -10.392 1.00 65.11 247 A 1 
ATOM 1899 O O   . CYS A 1 247 ? -2.042  -12.381 -10.199 1.00 62.67 247 A 1 
ATOM 1900 C CB  . CYS A 1 247 ? 0.260   -13.835 -11.339 1.00 64.88 247 A 1 
ATOM 1901 S SG  . CYS A 1 247 ? -0.373  -13.971 -13.045 1.00 62.68 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? -3.185  -14.209 -10.762 1.00 70.62 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? -4.493  -13.553 -10.844 1.00 69.50 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? -4.657  -12.536 -11.981 1.00 70.85 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? -5.739  -11.986 -12.145 1.00 67.98 248 A 1 
ATOM 1906 N N   . GLN A 1 249 ? -3.642  -12.316 -12.834 1.00 66.33 249 A 1 
ATOM 1907 C CA  . GLN A 1 249 ? -3.696  -11.324 -13.916 1.00 68.59 249 A 1 
ATOM 1908 C C   . GLN A 1 249 ? -4.910  -11.502 -14.837 1.00 72.22 249 A 1 
ATOM 1909 O O   . GLN A 1 249 ? -5.555  -10.535 -15.236 1.00 69.82 249 A 1 
ATOM 1910 C CB  . GLN A 1 249 ? -2.395  -11.399 -14.727 1.00 65.27 249 A 1 
ATOM 1911 C CG  . GLN A 1 249 ? -2.372  -10.377 -15.870 1.00 58.65 249 A 1 
ATOM 1912 C CD  . GLN A 1 249 ? -1.028  -10.249 -16.564 1.00 54.89 249 A 1 
ATOM 1913 O OE1 . GLN A 1 249 ? -0.200  -11.137 -16.574 1.00 52.00 249 A 1 
ATOM 1914 N NE2 . GLN A 1 249 ? -0.763  -9.123  -17.190 1.00 48.17 249 A 1 
ATOM 1915 N N   . CYS A 1 250 ? -5.239  -12.747 -15.189 1.00 73.10 250 A 1 
ATOM 1916 C CA  . CYS A 1 250 ? -6.393  -13.028 -16.038 1.00 75.19 250 A 1 
ATOM 1917 C C   . CYS A 1 250 ? -7.728  -12.665 -15.381 1.00 74.89 250 A 1 
ATOM 1918 O O   . CYS A 1 250 ? -8.659  -12.329 -16.106 1.00 74.01 250 A 1 
ATOM 1919 C CB  . CYS A 1 250 ? -6.374  -14.504 -16.444 1.00 75.34 250 A 1 
ATOM 1920 S SG  . CYS A 1 250 ? -6.236  -15.591 -15.002 1.00 76.71 250 A 1 
ATOM 1921 N N   . VAL A 1 251 ? -7.805  -12.722 -14.054 1.00 73.47 251 A 1 
ATOM 1922 C CA  . VAL A 1 251 ? -8.984  -12.338 -13.267 1.00 72.43 251 A 1 
ATOM 1923 C C   . VAL A 1 251 ? -9.119  -10.824 -13.258 1.00 70.95 251 A 1 
ATOM 1924 O O   . VAL A 1 251 ? -10.144 -10.314 -13.681 1.00 68.25 251 A 1 
ATOM 1925 C CB  . VAL A 1 251 ? -8.905  -12.896 -11.837 1.00 70.70 251 A 1 
ATOM 1926 C CG1 . VAL A 1 251 ? -10.134 -12.520 -11.015 1.00 66.79 251 A 1 
ATOM 1927 C CG2 . VAL A 1 251 ? -8.754  -14.420 -11.861 1.00 67.61 251 A 1 
ATOM 1928 N N   . ALA A 1 252 ? -8.052  -10.114 -12.905 1.00 73.95 252 A 1 
ATOM 1929 C CA  . ALA A 1 252 ? -8.058  -8.654  -12.838 1.00 71.27 252 A 1 
ATOM 1930 C C   . ALA A 1 252 ? -8.335  -7.972  -14.196 1.00 71.48 252 A 1 
ATOM 1931 O O   . ALA A 1 252 ? -8.940  -6.912  -14.246 1.00 67.69 252 A 1 
ATOM 1932 C CB  . ALA A 1 252 ? -6.716  -8.228  -12.258 1.00 67.26 252 A 1 
ATOM 1933 N N   . LEU A 1 253 ? -7.940  -8.605  -15.309 1.00 71.00 253 A 1 
ATOM 1934 C CA  . LEU A 1 253 ? -8.227  -8.097  -16.657 1.00 72.15 253 A 1 
ATOM 1935 C C   . LEU A 1 253 ? -9.616  -8.485  -17.193 1.00 73.56 253 A 1 
ATOM 1936 O O   . LEU A 1 253 ? -9.985  -8.070  -18.295 1.00 69.90 253 A 1 
ATOM 1937 C CB  . LEU A 1 253 ? -7.138  -8.596  -17.617 1.00 69.61 253 A 1 
ATOM 1938 C CG  . LEU A 1 253 ? -5.743  -8.000  -17.389 1.00 66.25 253 A 1 
ATOM 1939 C CD1 . LEU A 1 253 ? -4.762  -8.696  -18.332 1.00 63.54 253 A 1 
ATOM 1940 C CD2 . LEU A 1 253 ? -5.709  -6.502  -17.676 1.00 63.11 253 A 1 
ATOM 1941 N N   . CYS A 1 254 ? -10.355 -9.348  -16.493 1.00 72.04 254 A 1 
ATOM 1942 C CA  . CYS A 1 254 ? -11.621 -9.866  -16.988 1.00 72.60 254 A 1 
ATOM 1943 C C   . CYS A 1 254 ? -12.788 -8.969  -16.574 1.00 68.67 254 A 1 
ATOM 1944 O O   . CYS A 1 254 ? -13.235 -9.010  -15.438 1.00 66.89 254 A 1 
ATOM 1945 C CB  . CYS A 1 254 ? -11.813 -11.307 -16.515 1.00 74.86 254 A 1 
ATOM 1946 S SG  . CYS A 1 254 ? -13.165 -12.035 -17.479 1.00 76.92 254 A 1 
ATOM 1947 N N   . GLN A 1 255 ? -13.348 -8.244  -17.536 1.00 74.54 255 A 1 
ATOM 1948 C CA  . GLN A 1 255 ? -14.527 -7.389  -17.323 1.00 73.13 255 A 1 
ATOM 1949 C C   . GLN A 1 255 ? -15.871 -8.145  -17.346 1.00 74.54 255 A 1 
ATOM 1950 O O   . GLN A 1 255 ? -16.927 -7.526  -17.314 1.00 70.66 255 A 1 
ATOM 1951 C CB  . GLN A 1 255 ? -14.515 -6.278  -18.385 1.00 69.57 255 A 1 
ATOM 1952 C CG  . GLN A 1 255 ? -13.294 -5.355  -18.268 1.00 64.80 255 A 1 
ATOM 1953 C CD  . GLN A 1 255 ? -13.270 -4.280  -19.348 1.00 59.67 255 A 1 
ATOM 1954 O OE1 . GLN A 1 255 ? -13.874 -4.392  -20.407 1.00 56.87 255 A 1 
ATOM 1955 N NE2 . GLN A 1 255 ? -12.547 -3.209  -19.137 1.00 52.13 255 A 1 
ATOM 1956 N N   . TYR A 1 256 ? -15.842 -9.467  -17.480 1.00 72.67 256 A 1 
ATOM 1957 C CA  . TYR A 1 256 ? -17.039 -10.283 -17.740 1.00 74.79 256 A 1 
ATOM 1958 C C   . TYR A 1 256 ? -17.227 -11.420 -16.728 1.00 77.38 256 A 1 
ATOM 1959 O O   . TYR A 1 256 ? -17.982 -12.344 -17.009 1.00 72.84 256 A 1 
ATOM 1960 C CB  . TYR A 1 256 ? -16.982 -10.832 -19.178 1.00 73.13 256 A 1 
ATOM 1961 C CG  . TYR A 1 256 ? -16.828 -9.782  -20.255 1.00 73.94 256 A 1 
ATOM 1962 C CD1 . TYR A 1 256 ? -17.939 -9.011  -20.646 1.00 66.57 256 A 1 
ATOM 1963 C CD2 . TYR A 1 256 ? -15.573 -9.555  -20.851 1.00 66.43 256 A 1 
ATOM 1964 C CE1 . TYR A 1 256 ? -17.800 -8.017  -21.630 1.00 61.58 256 A 1 
ATOM 1965 C CE2 . TYR A 1 256 ? -15.426 -8.560  -21.833 1.00 61.06 256 A 1 
ATOM 1966 C CZ  . TYR A 1 256 ? -16.541 -7.789  -22.226 1.00 67.70 256 A 1 
ATOM 1967 O OH  . TYR A 1 256 ? -16.403 -6.827  -23.177 1.00 65.45 256 A 1 
ATOM 1968 N N   . ASP A 1 257 ? -16.489 -11.429 -15.617 1.00 75.83 257 A 1 
ATOM 1969 C CA  . ASP A 1 257 ? -16.451 -12.537 -14.645 1.00 77.23 257 A 1 
ATOM 1970 C C   . ASP A 1 257 ? -16.171 -13.911 -15.285 1.00 80.80 257 A 1 
ATOM 1971 O O   . ASP A 1 257 ? -16.565 -14.972 -14.794 1.00 77.55 257 A 1 
ATOM 1972 C CB  . ASP A 1 257 ? -17.704 -12.524 -13.755 1.00 72.49 257 A 1 
ATOM 1973 C CG  . ASP A 1 257 ? -17.898 -11.174 -13.070 1.00 67.61 257 A 1 
ATOM 1974 O OD1 . ASP A 1 257 ? -16.880 -10.633 -12.582 1.00 63.32 257 A 1 
ATOM 1975 O OD2 . ASP A 1 257 ? -19.053 -10.698 -13.086 1.00 62.49 257 A 1 
ATOM 1976 N N   . GLY A 1 258 ? -15.501 -13.904 -16.442 1.00 78.57 258 A 1 
ATOM 1977 C CA  . GLY A 1 258 ? -15.122 -15.108 -17.177 1.00 78.46 258 A 1 
ATOM 1978 C C   . GLY A 1 258 ? -13.812 -15.729 -16.683 1.00 80.74 258 A 1 
ATOM 1979 O O   . GLY A 1 258 ? -13.502 -16.861 -17.038 1.00 78.87 258 A 1 
ATOM 1980 N N   . ALA A 1 259 ? -13.034 -15.012 -15.880 1.00 84.91 259 A 1 
ATOM 1981 C CA  . ALA A 1 259 ? -11.923 -15.535 -15.101 1.00 80.06 259 A 1 
ATOM 1982 C C   . ALA A 1 259 ? -12.129 -15.137 -13.637 1.00 76.39 259 A 1 
ATOM 1983 O O   . ALA A 1 259 ? -12.341 -13.962 -13.352 1.00 74.84 259 A 1 
ATOM 1984 C CB  . ALA A 1 259 ? -10.598 -15.021 -15.677 1.00 80.41 259 A 1 
ATOM 1985 N N   . LEU A 1 260 ? -12.071 -16.105 -12.737 1.00 76.13 260 A 1 
ATOM 1986 C CA  . LEU A 1 260 ? -12.344 -15.946 -11.308 1.00 74.36 260 A 1 
ATOM 1987 C C   . LEU A 1 260 ? -11.144 -16.426 -10.493 1.00 73.59 260 A 1 
ATOM 1988 O O   . LEU A 1 260 ? -10.413 -17.322 -10.926 1.00 72.66 260 A 1 
ATOM 1989 C CB  . LEU A 1 260 ? -13.612 -16.739 -10.937 1.00 73.03 260 A 1 
ATOM 1990 C CG  . LEU A 1 260 ? -14.893 -16.346 -11.702 1.00 68.34 260 A 1 
ATOM 1991 C CD1 . LEU A 1 260 ? -16.022 -17.290 -11.310 1.00 66.16 260 A 1 
ATOM 1992 C CD2 . LEU A 1 260 ? -15.328 -14.911 -11.408 1.00 64.80 260 A 1 
ATOM 1993 N N   . MET A 1 261 ? -10.949 -15.864 -9.297  1.00 70.75 261 A 1 
ATOM 1994 C CA  . MET A 1 261 ? -10.007 -16.449 -8.344  1.00 67.95 261 A 1 
ATOM 1995 C C   . MET A 1 261 ? -10.506 -17.829 -7.910  1.00 69.12 261 A 1 
ATOM 1996 O O   . MET A 1 261 ? -11.711 -18.057 -7.774  1.00 64.74 261 A 1 
ATOM 1997 C CB  . MET A 1 261 ? -9.771  -15.519 -7.149  1.00 63.66 261 A 1 
ATOM 1998 C CG  . MET A 1 261 ? -9.068  -14.219 -7.567  1.00 57.93 261 A 1 
ATOM 1999 S SD  . MET A 1 261 ? -7.486  -14.415 -8.455  1.00 52.62 261 A 1 
ATOM 2000 C CE  . MET A 1 261 ? -6.401  -14.919 -7.101  1.00 49.39 261 A 1 
ATOM 2001 N N   . GLY A 1 262 ? -9.595  -18.772 -7.734  1.00 67.20 262 A 1 
ATOM 2002 C CA  . GLY A 1 262 ? -9.946  -20.085 -7.210  1.00 65.83 262 A 1 
ATOM 2003 C C   . GLY A 1 262 ? -10.403 -20.017 -5.746  1.00 65.62 262 A 1 
ATOM 2004 O O   . GLY A 1 262 ? -10.206 -19.023 -5.042  1.00 61.74 262 A 1 
ATOM 2005 N N   . ALA A 1 263 ? -11.013 -21.093 -5.271  1.00 59.37 263 A 1 
ATOM 2006 C CA  . ALA A 1 263 ? -11.536 -21.155 -3.910  1.00 57.78 263 A 1 
ATOM 2007 C C   . ALA A 1 263 ? -10.439 -20.896 -2.859  1.00 57.65 263 A 1 
ATOM 2008 O O   . ALA A 1 263 ? -9.391  -21.545 -2.858  1.00 52.84 263 A 1 
ATOM 2009 C CB  . ALA A 1 263 ? -12.214 -22.514 -3.708  1.00 52.46 263 A 1 
ATOM 2010 N N   . GLY A 1 264 ? -10.692 -19.961 -1.944  1.00 64.35 264 A 1 
ATOM 2011 C CA  . GLY A 1 264 ? -9.787  -19.623 -0.836  1.00 64.20 264 A 1 
ATOM 2012 C C   . GLY A 1 264 ? -8.842  -18.442 -1.070  1.00 67.84 264 A 1 
ATOM 2013 O O   . GLY A 1 264 ? -8.090  -18.106 -0.154  1.00 62.49 264 A 1 
ATOM 2014 N N   . ASP A 1 265 ? -8.882  -17.791 -2.232  1.00 71.40 265 A 1 
ATOM 2015 C CA  . ASP A 1 265 ? -8.177  -16.527 -2.476  1.00 71.80 265 A 1 
ATOM 2016 C C   . ASP A 1 265 ? -9.154  -15.354 -2.318  1.00 74.79 265 A 1 
ATOM 2017 O O   . ASP A 1 265 ? -9.850  -14.974 -3.252  1.00 71.20 265 A 1 
ATOM 2018 C CB  . ASP A 1 265 ? -7.474  -16.546 -3.841  1.00 66.08 265 A 1 
ATOM 2019 C CG  . ASP A 1 265 ? -6.138  -15.784 -3.822  1.00 60.99 265 A 1 
ATOM 2020 O OD1 . ASP A 1 265 ? -5.832  -15.116 -2.810  1.00 58.07 265 A 1 
ATOM 2021 O OD2 . ASP A 1 265 ? -5.329  -16.038 -4.746  1.00 56.91 265 A 1 
ATOM 2022 N N   . THR A 1 266 ? -9.263  -14.848 -1.101  1.00 80.04 266 A 1 
ATOM 2023 C CA  . THR A 1 266 ? -10.161 -13.734 -0.776  1.00 83.22 266 A 1 
ATOM 2024 C C   . THR A 1 266 ? -9.386  -12.431 -0.625  1.00 86.59 266 A 1 
ATOM 2025 O O   . THR A 1 266 ? -8.190  -12.433 -0.309  1.00 86.11 266 A 1 
ATOM 2026 C CB  . THR A 1 266 ? -11.023 -14.006 0.475   1.00 80.37 266 A 1 
ATOM 2027 O OG1 . THR A 1 266 ? -10.284 -13.880 1.664   1.00 77.61 266 A 1 
ATOM 2028 C CG2 . THR A 1 266 ? -11.676 -15.390 0.469   1.00 77.67 266 A 1 
ATOM 2029 N N   . SER A 1 267 ? -10.081 -11.308 -0.791  1.00 83.35 267 A 1 
ATOM 2030 C CA  . SER A 1 267 ? -9.533  -9.973  -0.546  1.00 86.22 267 A 1 
ATOM 2031 C C   . SER A 1 267 ? -8.943  -9.850  0.862   1.00 90.12 267 A 1 
ATOM 2032 O O   . SER A 1 267 ? -7.854  -9.305  1.037   1.00 90.08 267 A 1 
ATOM 2033 C CB  . SER A 1 267 ? -10.637 -8.936  -0.738  1.00 83.71 267 A 1 
ATOM 2034 O OG  . SER A 1 267 ? -10.112 -7.638  -0.544  1.00 80.26 267 A 1 
ATOM 2035 N N   . GLU A 1 268 ? -9.606  -10.422 1.874   1.00 88.59 268 A 1 
ATOM 2036 C CA  . GLU A 1 268 ? -9.106  -10.430 3.249   1.00 90.83 268 A 1 
ATOM 2037 C C   . GLU A 1 268 ? -7.755  -11.128 3.342   1.00 92.92 268 A 1 
ATOM 2038 O O   . GLU A 1 268 ? -6.818  -10.582 3.916   1.00 92.50 268 A 1 
ATOM 2039 C CB  . GLU A 1 268 ? -10.056 -11.145 4.219   1.00 88.47 268 A 1 
ATOM 2040 C CG  . GLU A 1 268 ? -11.411 -10.465 4.400   1.00 77.59 268 A 1 
ATOM 2041 C CD  . GLU A 1 268 ? -12.444 -10.791 3.318   1.00 76.99 268 A 1 
ATOM 2042 O OE1 . GLU A 1 268 ? -13.567 -10.265 3.480   1.00 69.07 268 A 1 
ATOM 2043 O OE2 . GLU A 1 268 ? -12.102 -11.527 2.368   1.00 69.62 268 A 1 
ATOM 2044 N N   . ARG A 1 269 ? -7.631  -12.319 2.759   1.00 91.37 269 A 1 
ATOM 2045 C CA  . ARG A 1 269 ? -6.396  -13.102 2.815   1.00 91.93 269 A 1 
ATOM 2046 C C   . ARG A 1 269 ? -5.241  -12.377 2.134   1.00 93.61 269 A 1 
ATOM 2047 O O   . ARG A 1 269 ? -4.134  -12.369 2.672   1.00 93.45 269 A 1 
ATOM 2048 C CB  . ARG A 1 269 ? -6.649  -14.486 2.209   1.00 90.05 269 A 1 
ATOM 2049 C CG  . ARG A 1 269 ? -5.443  -15.409 2.400   1.00 82.29 269 A 1 
ATOM 2050 C CD  . ARG A 1 269 ? -5.760  -16.796 1.849   1.00 77.53 269 A 1 
ATOM 2051 N NE  . ARG A 1 269 ? -4.622  -17.722 2.060   1.00 68.29 269 A 1 
ATOM 2052 C CZ  . ARG A 1 269 ? -4.670  -18.924 2.608   1.00 61.06 269 A 1 
ATOM 2053 N NH1 . ARG A 1 269 ? -5.784  -19.449 3.034   1.00 55.65 269 A 1 
ATOM 2054 N NH2 . ARG A 1 269 ? -3.583  -19.627 2.739   1.00 52.40 269 A 1 
ATOM 2055 N N   . LEU A 1 270 ? -5.484  -11.748 0.986   1.00 91.33 270 A 1 
ATOM 2056 C CA  . LEU A 1 270 ? -4.495  -10.906 0.312   1.00 92.23 270 A 1 
ATOM 2057 C C   . LEU A 1 270 ? -4.089  -9.723  1.201   1.00 94.10 270 A 1 
ATOM 2058 O O   . LEU A 1 270 ? -2.899  -9.494  1.410   1.00 94.76 270 A 1 
ATOM 2059 C CB  . LEU A 1 270 ? -5.066  -10.444 -1.041  1.00 91.35 270 A 1 
ATOM 2060 C CG  . LEU A 1 270 ? -4.153  -9.466  -1.804  1.00 90.10 270 A 1 
ATOM 2061 C CD1 . LEU A 1 270 ? -2.795  -10.084 -2.140  1.00 88.09 270 A 1 
ATOM 2062 C CD2 . LEU A 1 270 ? -4.824  -9.033  -3.103  1.00 87.68 270 A 1 
ATOM 2063 N N   . ASN A 1 271 ? -5.057  -9.019  1.773   1.00 93.64 271 A 1 
ATOM 2064 C CA  . ASN A 1 271 ? -4.806  -7.869  2.638   1.00 95.24 271 A 1 
ATOM 2065 C C   . ASN A 1 271 ? -4.066  -8.249  3.934   1.00 96.38 271 A 1 
ATOM 2066 O O   . ASN A 1 271 ? -3.185  -7.506  4.367   1.00 96.71 271 A 1 
ATOM 2067 C CB  . ASN A 1 271 ? -6.143  -7.156  2.901   1.00 95.12 271 A 1 
ATOM 2068 C CG  . ASN A 1 271 ? -6.534  -6.231  1.761   1.00 94.42 271 A 1 
ATOM 2069 O OD1 . ASN A 1 271 ? -5.715  -5.487  1.244   1.00 89.25 271 A 1 
ATOM 2070 N ND2 . ASN A 1 271 ? -7.780  -6.213  1.356   1.00 88.53 271 A 1 
ATOM 2071 N N   . TYR A 1 272 ? -4.330  -9.425  4.510   1.00 95.30 272 A 1 
ATOM 2072 C CA  . TYR A 1 272 ? -3.555  -9.945  5.645   1.00 95.87 272 A 1 
ATOM 2073 C C   . TYR A 1 272 ? -2.092  -10.192 5.266   1.00 96.57 272 A 1 
ATOM 2074 O O   . TYR A 1 272 ? -1.189  -9.760  5.984   1.00 96.58 272 A 1 
ATOM 2075 C CB  . TYR A 1 272 ? -4.182  -11.240 6.179   1.00 95.55 272 A 1 
ATOM 2076 C CG  . TYR A 1 272 ? -5.604  -11.148 6.700   1.00 94.76 272 A 1 
ATOM 2077 C CD1 . TYR A 1 272 ? -6.092  -9.963  7.276   1.00 91.49 272 A 1 
ATOM 2078 C CD2 . TYR A 1 272 ? -6.445  -12.279 6.623   1.00 91.46 272 A 1 
ATOM 2079 C CE1 . TYR A 1 272 ? -7.414  -9.896  7.755   1.00 89.79 272 A 1 
ATOM 2080 C CE2 . TYR A 1 272 ? -7.764  -12.220 7.105   1.00 89.83 272 A 1 
ATOM 2081 C CZ  . TYR A 1 272 ? -8.252  -11.023 7.669   1.00 90.48 272 A 1 
ATOM 2082 O OH  . TYR A 1 272 ? -9.526  -10.956 8.134   1.00 88.07 272 A 1 
ATOM 2083 N N   . LYS A 1 273 ? -1.833  -10.810 4.117   1.00 94.34 273 A 1 
ATOM 2084 C CA  . LYS A 1 273 ? -0.464  -11.015 3.626   1.00 94.84 273 A 1 
ATOM 2085 C C   . LYS A 1 273 ? 0.241   -9.681  3.349   1.00 96.34 273 A 1 
ATOM 2086 O O   . LYS A 1 273 ? 1.394   -9.523  3.734   1.00 96.84 273 A 1 
ATOM 2087 C CB  . LYS A 1 273 ? -0.475  -11.882 2.364   1.00 93.64 273 A 1 
ATOM 2088 C CG  . LYS A 1 273 ? -0.869  -13.352 2.589   1.00 91.63 273 A 1 
ATOM 2089 C CD  . LYS A 1 273 ? -0.916  -14.019 1.208   1.00 88.54 273 A 1 
ATOM 2090 C CE  . LYS A 1 273 ? -1.243  -15.505 1.221   1.00 82.47 273 A 1 
ATOM 2091 N NZ  . LYS A 1 273 ? -1.205  -16.022 -0.175  1.00 77.02 273 A 1 
ATOM 2092 N N   . ILE A 1 274 ? -0.447  -8.710  2.743   1.00 96.08 274 A 1 
ATOM 2093 C CA  . ILE A 1 274 ? 0.089   -7.355  2.515   1.00 96.82 274 A 1 
ATOM 2094 C C   . ILE A 1 274 ? 0.490   -6.694  3.842   1.00 97.69 274 A 1 
ATOM 2095 O O   . ILE A 1 274 ? 1.570   -6.110  3.934   1.00 97.98 274 A 1 
ATOM 2096 C CB  . ILE A 1 274 ? -0.937  -6.495  1.738   1.00 96.50 274 A 1 
ATOM 2097 C CG1 . ILE A 1 274 ? -1.016  -6.965  0.269   1.00 95.72 274 A 1 
ATOM 2098 C CG2 . ILE A 1 274 ? -0.579  -4.997  1.785   1.00 95.88 274 A 1 
ATOM 2099 C CD1 . ILE A 1 274 ? -2.190  -6.356  -0.513  1.00 93.70 274 A 1 
ATOM 2100 N N   . ALA A 1 275 ? -0.345  -6.813  4.870   1.00 97.15 275 A 1 
ATOM 2101 C CA  . ALA A 1 275 ? -0.038  -6.303  6.200   1.00 97.95 275 A 1 
ATOM 2102 C C   . ALA A 1 275 ? 1.206   -6.989  6.789   1.00 98.22 275 A 1 
ATOM 2103 O O   . ALA A 1 275 ? 2.123   -6.310  7.238   1.00 98.27 275 A 1 
ATOM 2104 C CB  . ALA A 1 275 ? -1.279  -6.458  7.089   1.00 98.06 275 A 1 
ATOM 2105 N N   . GLU A 1 276 ? 1.317   -8.312  6.711   1.00 97.68 276 A 1 
ATOM 2106 C CA  . GLU A 1 276 ? 2.492   -9.047  7.211   1.00 97.66 276 A 1 
ATOM 2107 C C   . GLU A 1 276 ? 3.780   -8.717  6.439   1.00 97.90 276 A 1 
ATOM 2108 O O   . GLU A 1 276 ? 4.843   -8.562  7.041   1.00 97.74 276 A 1 
ATOM 2109 C CB  . GLU A 1 276 ? 2.216   -10.553 7.183   1.00 97.19 276 A 1 
ATOM 2110 C CG  . GLU A 1 276 ? 1.165   -10.952 8.232   1.00 96.01 276 A 1 
ATOM 2111 C CD  . GLU A 1 276 ? 0.956   -12.465 8.341   1.00 96.13 276 A 1 
ATOM 2112 O OE1 . GLU A 1 276 ? 0.248   -12.893 9.282   1.00 91.87 276 A 1 
ATOM 2113 O OE2 . GLU A 1 276 ? 1.514   -13.228 7.529   1.00 92.90 276 A 1 
ATOM 2114 N N   . TYR A 1 277 ? 3.696   -8.529  5.132   1.00 97.92 277 A 1 
ATOM 2115 C CA  . TYR A 1 277 ? 4.817   -8.046  4.321   1.00 97.98 277 A 1 
ATOM 2116 C C   . TYR A 1 277 ? 5.240   -6.627  4.725   1.00 98.21 277 A 1 
ATOM 2117 O O   . TYR A 1 277 ? 6.430   -6.351  4.852   1.00 97.92 277 A 1 
ATOM 2118 C CB  . TYR A 1 277 ? 4.444   -8.102  2.834   1.00 97.64 277 A 1 
ATOM 2119 C CG  . TYR A 1 277 ? 4.884   -9.369  2.131   1.00 97.40 277 A 1 
ATOM 2120 C CD1 . TYR A 1 277 ? 5.917   -9.308  1.179   1.00 96.22 277 A 1 
ATOM 2121 C CD2 . TYR A 1 277 ? 4.292   -10.609 2.435   1.00 96.43 277 A 1 
ATOM 2122 C CE1 . TYR A 1 277 ? 6.363   -10.478 0.543   1.00 95.53 277 A 1 
ATOM 2123 C CE2 . TYR A 1 277 ? 4.739   -11.783 1.806   1.00 95.54 277 A 1 
ATOM 2124 C CZ  . TYR A 1 277 ? 5.783   -11.718 0.859   1.00 96.14 277 A 1 
ATOM 2125 O OH  . TYR A 1 277 ? 6.243   -12.846 0.265   1.00 95.13 277 A 1 
ATOM 2126 N N   . THR A 1 278 ? 4.272   -5.740  4.964   1.00 98.36 278 A 1 
ATOM 2127 C CA  . THR A 1 278 ? 4.545   -4.382  5.461   1.00 98.57 278 A 1 
ATOM 2128 C C   . THR A 1 278 ? 5.223   -4.431  6.824   1.00 98.59 278 A 1 
ATOM 2129 O O   . THR A 1 278 ? 6.250   -3.782  7.015   1.00 98.43 278 A 1 
ATOM 2130 C CB  . THR A 1 278 ? 3.261   -3.550  5.544   1.00 98.51 278 A 1 
ATOM 2131 O OG1 . THR A 1 278 ? 2.651   -3.512  4.282   1.00 96.91 278 A 1 
ATOM 2132 C CG2 . THR A 1 278 ? 3.533   -2.109  5.964   1.00 97.12 278 A 1 
ATOM 2133 N N   . TRP A 1 279 ? 4.714   -5.260  7.737   1.00 98.58 279 A 1 
ATOM 2134 C CA  . TRP A 1 279 ? 5.303   -5.464  9.060   1.00 98.47 279 A 1 
ATOM 2135 C C   . TRP A 1 279 ? 6.758   -5.916  8.975   1.00 98.54 279 A 1 
ATOM 2136 O O   . TRP A 1 279 ? 7.617   -5.339  9.634   1.00 98.05 279 A 1 
ATOM 2137 C CB  . TRP A 1 279 ? 4.474   -6.482  9.845   1.00 97.79 279 A 1 
ATOM 2138 C CG  . TRP A 1 279 ? 5.000   -6.783  11.216  1.00 95.10 279 A 1 
ATOM 2139 C CD1 . TRP A 1 279 ? 5.267   -8.013  11.710  1.00 87.24 279 A 1 
ATOM 2140 C CD2 . TRP A 1 279 ? 5.317   -5.844  12.287  1.00 91.16 279 A 1 
ATOM 2141 N NE1 . TRP A 1 279 ? 5.703   -7.904  13.010  1.00 83.03 279 A 1 
ATOM 2142 C CE2 . TRP A 1 279 ? 5.752   -6.585  13.423  1.00 89.52 279 A 1 
ATOM 2143 C CE3 . TRP A 1 279 ? 5.275   -4.435  12.417  1.00 80.55 279 A 1 
ATOM 2144 C CZ2 . TRP A 1 279 ? 6.098   -5.966  14.631  1.00 84.82 279 A 1 
ATOM 2145 C CZ3 . TRP A 1 279 ? 5.632   -3.805  13.619  1.00 76.05 279 A 1 
ATOM 2146 C CH2 . TRP A 1 279 ? 6.034   -4.565  14.726  1.00 77.62 279 A 1 
ATOM 2147 N N   . ALA A 1 280 ? 7.065   -6.875  8.094   1.00 98.20 280 A 1 
ATOM 2148 C CA  . ALA A 1 280 ? 8.432   -7.336  7.874   1.00 98.12 280 A 1 
ATOM 2149 C C   . ALA A 1 280 ? 9.389   -6.205  7.461   1.00 98.16 280 A 1 
ATOM 2150 O O   . ALA A 1 280 ? 10.566  -6.243  7.811   1.00 97.81 280 A 1 
ATOM 2151 C CB  . ALA A 1 280 ? 8.404   -8.438  6.812   1.00 97.96 280 A 1 
ATOM 2152 N N   . ILE A 1 281 ? 8.896   -5.200  6.741   1.00 98.47 281 A 1 
ATOM 2153 C CA  . ILE A 1 281 ? 9.695   -4.065  6.260   1.00 98.49 281 A 1 
ATOM 2154 C C   . ILE A 1 281 ? 9.949   -3.047  7.370   1.00 98.38 281 A 1 
ATOM 2155 O O   . ILE A 1 281 ? 11.060  -2.530  7.465   1.00 97.93 281 A 1 
ATOM 2156 C CB  . ILE A 1 281 ? 9.002   -3.421  5.038   1.00 98.45 281 A 1 
ATOM 2157 C CG1 . ILE A 1 281 ? 9.007   -4.402  3.847   1.00 97.71 281 A 1 
ATOM 2158 C CG2 . ILE A 1 281 ? 9.685   -2.105  4.619   1.00 97.73 281 A 1 
ATOM 2159 C CD1 . ILE A 1 281 ? 8.001   -4.033  2.756   1.00 95.87 281 A 1 
ATOM 2160 N N   . ILE A 1 282 ? 8.939   -2.735  8.192   1.00 98.28 282 A 1 
ATOM 2161 C CA  . ILE A 1 282 ? 8.983   -1.571  9.091   1.00 98.01 282 A 1 
ATOM 2162 C C   . ILE A 1 282 ? 9.247   -1.902  10.565  1.00 97.55 282 A 1 
ATOM 2163 O O   . ILE A 1 282 ? 9.637   -1.002  11.293  1.00 96.41 282 A 1 
ATOM 2164 C CB  . ILE A 1 282 ? 7.726   -0.685  8.929   1.00 97.83 282 A 1 
ATOM 2165 C CG1 . ILE A 1 282 ? 6.458   -1.362  9.488   1.00 97.20 282 A 1 
ATOM 2166 C CG2 . ILE A 1 282 ? 7.569   -0.241  7.460   1.00 96.25 282 A 1 
ATOM 2167 C CD1 . ILE A 1 282 ? 5.211   -0.470  9.437   1.00 96.08 282 A 1 
ATOM 2168 N N   . LYS A 1 283 ? 9.083   -3.158  11.008  1.00 97.52 283 A 1 
ATOM 2169 C CA  . LYS A 1 283 ? 9.111   -3.518  12.442  1.00 95.95 283 A 1 
ATOM 2170 C C   . LYS A 1 283 ? 10.374  -3.099  13.205  1.00 94.90 283 A 1 
ATOM 2171 O O   . LYS A 1 283 ? 10.281  -2.788  14.383  1.00 91.38 283 A 1 
ATOM 2172 C CB  . LYS A 1 283 ? 8.842   -5.019  12.623  1.00 94.14 283 A 1 
ATOM 2173 C CG  . LYS A 1 283 ? 9.971   -5.924  12.101  1.00 91.64 283 A 1 
ATOM 2174 C CD  . LYS A 1 283 ? 9.580   -7.402  12.199  1.00 88.87 283 A 1 
ATOM 2175 C CE  . LYS A 1 283 ? 10.725  -8.319  11.766  1.00 81.80 283 A 1 
ATOM 2176 N NZ  . LYS A 1 283 ? 11.758  -8.447  12.814  1.00 74.66 283 A 1 
ATOM 2177 N N   . ASP A 1 284 ? 11.513  -3.088  12.532  1.00 95.82 284 A 1 
ATOM 2178 C CA  . ASP A 1 284 ? 12.816  -2.799  13.147  1.00 95.69 284 A 1 
ATOM 2179 C C   . ASP A 1 284 ? 13.476  -1.539  12.560  1.00 96.77 284 A 1 
ATOM 2180 O O   . ASP A 1 284 ? 14.673  -1.321  12.739  1.00 95.27 284 A 1 
ATOM 2181 C CB  . ASP A 1 284 ? 13.735  -4.028  13.015  1.00 94.01 284 A 1 
ATOM 2182 C CG  . ASP A 1 284 ? 13.178  -5.308  13.642  1.00 89.99 284 A 1 
ATOM 2183 O OD1 . ASP A 1 284 ? 12.643  -5.279  14.768  1.00 86.83 284 A 1 
ATOM 2184 O OD2 . ASP A 1 284 ? 13.285  -6.373  12.988  1.00 86.08 284 A 1 
ATOM 2185 N N   . LYS A 1 285 ? 12.715  -0.713  11.815  1.00 97.30 285 A 1 
ATOM 2186 C CA  . LYS A 1 285 ? 13.255  0.443   11.092  1.00 97.86 285 A 1 
ATOM 2187 C C   . LYS A 1 285 ? 12.446  1.704   11.355  1.00 98.21 285 A 1 
ATOM 2188 O O   . LYS A 1 285 ? 11.217  1.646   11.295  1.00 97.82 285 A 1 
ATOM 2189 C CB  . LYS A 1 285 ? 13.283  0.167   9.583   1.00 97.43 285 A 1 
ATOM 2190 C CG  . LYS A 1 285 ? 14.171  -1.026  9.235   1.00 96.68 285 A 1 
ATOM 2191 C CD  . LYS A 1 285 ? 14.226  -1.199  7.721   1.00 96.64 285 A 1 
ATOM 2192 C CE  . LYS A 1 285 ? 15.073  -2.417  7.395   1.00 94.15 285 A 1 
ATOM 2193 N NZ  . LYS A 1 285 ? 15.205  -2.569  5.936   1.00 92.76 285 A 1 
ATOM 2194 N N   . PRO A 1 286 ? 13.102  2.865   11.544  1.00 98.19 286 A 1 
ATOM 2195 C CA  . PRO A 1 286 ? 12.408  4.139   11.467  1.00 98.26 286 A 1 
ATOM 2196 C C   . PRO A 1 286 ? 11.675  4.257   10.129  1.00 98.49 286 A 1 
ATOM 2197 O O   . PRO A 1 286 ? 12.227  3.953   9.064   1.00 98.32 286 A 1 
ATOM 2198 C CB  . PRO A 1 286 ? 13.476  5.219   11.633  1.00 98.09 286 A 1 
ATOM 2199 C CG  . PRO A 1 286 ? 14.620  4.487   12.333  1.00 97.17 286 A 1 
ATOM 2200 C CD  . PRO A 1 286 ? 14.516  3.072   11.780  1.00 98.31 286 A 1 
ATOM 2201 N N   . ASN A 1 287 ? 10.421  4.680   10.182  1.00 98.26 287 A 1 
ATOM 2202 C CA  . ASN A 1 287 ? 9.575   4.781   9.005   1.00 98.40 287 A 1 
ATOM 2203 C C   . ASN A 1 287 ? 8.636   5.983   9.085   1.00 98.56 287 A 1 
ATOM 2204 O O   . ASN A 1 287 ? 8.289   6.449   10.165  1.00 98.33 287 A 1 
ATOM 2205 C CB  . ASN A 1 287 ? 8.854   3.440   8.768   1.00 98.21 287 A 1 
ATOM 2206 C CG  . ASN A 1 287 ? 7.970   3.012   9.921   1.00 98.09 287 A 1 
ATOM 2207 O OD1 . ASN A 1 287 ? 6.799   3.338   9.982   1.00 92.90 287 A 1 
ATOM 2208 N ND2 . ASN A 1 287 ? 8.486   2.259   10.862  1.00 93.93 287 A 1 
ATOM 2209 N N   . PHE A 1 288 ? 8.267   6.516   7.916   1.00 98.57 288 A 1 
ATOM 2210 C CA  . PHE A 1 288 ? 7.370   7.661   7.781   1.00 98.77 288 A 1 
ATOM 2211 C C   . PHE A 1 288 ? 6.606   7.578   6.457   1.00 98.82 288 A 1 
ATOM 2212 O O   . PHE A 1 288 ? 7.160   7.177   5.429   1.00 98.73 288 A 1 
ATOM 2213 C CB  . PHE A 1 288 ? 8.188   8.952   7.876   1.00 98.77 288 A 1 
ATOM 2214 C CG  . PHE A 1 288 ? 7.352   10.207  7.971   1.00 98.83 288 A 1 
ATOM 2215 C CD1 . PHE A 1 288 ? 6.983   10.905  6.810   1.00 98.55 288 A 1 
ATOM 2216 C CD2 . PHE A 1 288 ? 6.941   10.677  9.232   1.00 98.57 288 A 1 
ATOM 2217 C CE1 . PHE A 1 288 ? 6.207   12.070  6.911   1.00 98.44 288 A 1 
ATOM 2218 C CE2 . PHE A 1 288 ? 6.168   11.847  9.335   1.00 98.40 288 A 1 
ATOM 2219 C CZ  . PHE A 1 288 ? 5.802   12.545  8.172   1.00 98.62 288 A 1 
ATOM 2220 N N   . HIS A 1 289 ? 5.344   7.982   6.466   1.00 98.73 289 A 1 
ATOM 2221 C CA  . HIS A 1 289 ? 4.406   7.716   5.379   1.00 98.83 289 A 1 
ATOM 2222 C C   . HIS A 1 289 ? 3.722   8.987   4.891   1.00 98.84 289 A 1 
ATOM 2223 O O   . HIS A 1 289 ? 3.263   9.803   5.693   1.00 98.68 289 A 1 
ATOM 2224 C CB  . HIS A 1 289 ? 3.392   6.665   5.844   1.00 98.77 289 A 1 
ATOM 2225 C CG  . HIS A 1 289 ? 4.045   5.474   6.500   1.00 98.74 289 A 1 
ATOM 2226 N ND1 . HIS A 1 289 ? 4.927   4.602   5.898   1.00 95.72 289 A 1 
ATOM 2227 C CD2 . HIS A 1 289 ? 3.963   5.131   7.821   1.00 95.86 289 A 1 
ATOM 2228 C CE1 . HIS A 1 289 ? 5.369   3.759   6.846   1.00 96.13 289 A 1 
ATOM 2229 N NE2 . HIS A 1 289 ? 4.805   4.046   8.024   1.00 96.56 289 A 1 
ATOM 2230 N N   . ILE A 1 290 ? 3.633   9.141   3.565   1.00 98.75 290 A 1 
ATOM 2231 C CA  . ILE A 1 290 ? 2.949   10.238  2.887   1.00 98.71 290 A 1 
ATOM 2232 C C   . ILE A 1 290 ? 2.003   9.653   1.839   1.00 98.55 290 A 1 
ATOM 2233 O O   . ILE A 1 290 ? 2.447   8.962   0.918   1.00 98.11 290 A 1 
ATOM 2234 C CB  . ILE A 1 290 ? 3.934   11.243  2.242   1.00 98.60 290 A 1 
ATOM 2235 C CG1 . ILE A 1 290 ? 5.038   11.760  3.202   1.00 96.59 290 A 1 
ATOM 2236 C CG2 . ILE A 1 290 ? 3.148   12.454  1.708   1.00 96.98 290 A 1 
ATOM 2237 C CD1 . ILE A 1 290 ? 6.326   10.929  3.165   1.00 88.88 290 A 1 
ATOM 2238 N N   . ASN A 1 291 ? 0.710   9.965   1.941   1.00 98.47 291 A 1 
ATOM 2239 C CA  . ASN A 1 291 ? -0.307  9.588   0.964   1.00 98.42 291 A 1 
ATOM 2240 C C   . ASN A 1 291 ? -0.786  10.823  0.196   1.00 98.28 291 A 1 
ATOM 2241 O O   . ASN A 1 291 ? -1.154  11.841  0.780   1.00 97.96 291 A 1 
ATOM 2242 C CB  . ASN A 1 291 ? -1.466  8.841   1.652   1.00 98.41 291 A 1 
ATOM 2243 C CG  . ASN A 1 291 ? -1.129  7.421   2.080   1.00 98.18 291 A 1 
ATOM 2244 O OD1 . ASN A 1 291 ? -0.028  6.928   1.897   1.00 94.64 291 A 1 
ATOM 2245 N ND2 . ASN A 1 291 ? -2.071  6.709   2.655   1.00 94.94 291 A 1 
ATOM 2246 N N   . PHE A 1 292 ? -0.807  10.723  -1.126  1.00 97.70 292 A 1 
ATOM 2247 C CA  . PHE A 1 292 ? -1.289  11.749  -2.039  1.00 97.31 292 A 1 
ATOM 2248 C C   . PHE A 1 292 ? -2.694  11.360  -2.496  1.00 96.89 292 A 1 
ATOM 2249 O O   . PHE A 1 292 ? -2.849  10.437  -3.301  1.00 96.07 292 A 1 
ATOM 2250 C CB  . PHE A 1 292 ? -0.316  11.899  -3.216  1.00 97.13 292 A 1 
ATOM 2251 C CG  . PHE A 1 292 ? 1.080   12.358  -2.831  1.00 97.29 292 A 1 
ATOM 2252 C CD1 . PHE A 1 292 ? 1.454   13.704  -3.010  1.00 96.68 292 A 1 
ATOM 2253 C CD2 . PHE A 1 292 ? 2.002   11.452  -2.277  1.00 96.85 292 A 1 
ATOM 2254 C CE1 . PHE A 1 292 ? 2.739   14.134  -2.636  1.00 96.31 292 A 1 
ATOM 2255 C CE2 . PHE A 1 292 ? 3.284   11.888  -1.890  1.00 96.33 292 A 1 
ATOM 2256 C CZ  . PHE A 1 292 ? 3.652   13.228  -2.072  1.00 96.57 292 A 1 
ATOM 2257 N N   . VAL A 1 293 ? -3.707  12.049  -1.974  1.00 97.39 293 A 1 
ATOM 2258 C CA  . VAL A 1 293 ? -5.126  11.838  -2.291  1.00 97.44 293 A 1 
ATOM 2259 C C   . VAL A 1 293 ? -5.511  12.790  -3.421  1.00 97.02 293 A 1 
ATOM 2260 O O   . VAL A 1 293 ? -6.227  13.774  -3.239  1.00 96.14 293 A 1 
ATOM 2261 C CB  . VAL A 1 293 ? -6.034  11.964  -1.048  1.00 97.54 293 A 1 
ATOM 2262 C CG1 . VAL A 1 293 ? -7.397  11.321  -1.333  1.00 96.38 293 A 1 
ATOM 2263 C CG2 . VAL A 1 293 ? -5.452  11.271  0.188   1.00 96.62 293 A 1 
ATOM 2264 N N   . MET A 1 294 ? -4.936  12.539  -4.573  1.00 95.61 294 A 1 
ATOM 2265 C CA  . MET A 1 294 ? -5.143  13.290  -5.812  1.00 94.69 294 A 1 
ATOM 2266 C C   . MET A 1 294 ? -5.096  12.323  -6.987  1.00 93.83 294 A 1 
ATOM 2267 O O   . MET A 1 294 ? -4.357  11.339  -6.940  1.00 90.84 294 A 1 
ATOM 2268 C CB  . MET A 1 294 ? -4.092  14.408  -5.953  1.00 92.92 294 A 1 
ATOM 2269 C CG  . MET A 1 294 ? -2.650  13.891  -6.065  1.00 88.58 294 A 1 
ATOM 2270 S SD  . MET A 1 294 ? -1.348  15.160  -6.097  1.00 88.43 294 A 1 
ATOM 2271 C CE  . MET A 1 294 ? -1.440  15.752  -4.391  1.00 79.04 294 A 1 
ATOM 2272 N N   . ASN A 1 295 ? -5.866  12.620  -8.035  1.00 92.56 295 A 1 
ATOM 2273 C CA  . ASN A 1 295 ? -5.995  11.754  -9.202  1.00 91.83 295 A 1 
ATOM 2274 C C   . ASN A 1 295 ? -6.343  10.299  -8.809  1.00 92.12 295 A 1 
ATOM 2275 O O   . ASN A 1 295 ? -5.713  9.351   -9.268  1.00 89.49 295 A 1 
ATOM 2276 C CB  . ASN A 1 295 ? -4.730  11.921  -10.071 1.00 89.33 295 A 1 
ATOM 2277 C CG  . ASN A 1 295 ? -4.939  11.460  -11.496 1.00 80.77 295 A 1 
ATOM 2278 O OD1 . ASN A 1 295 ? -6.037  11.257  -11.965 1.00 70.75 295 A 1 
ATOM 2279 N ND2 . ASN A 1 295 ? -3.883  11.336  -12.261 1.00 69.95 295 A 1 
ATOM 2280 N N   . VAL A 1 296 ? -7.297  10.138  -7.888  1.00 91.37 296 A 1 
ATOM 2281 C CA  . VAL A 1 296 ? -7.691  8.838   -7.320  1.00 91.47 296 A 1 
ATOM 2282 C C   . VAL A 1 296 ? -8.399  8.013   -8.392  1.00 91.54 296 A 1 
ATOM 2283 O O   . VAL A 1 296 ? -9.595  8.181   -8.626  1.00 90.48 296 A 1 
ATOM 2284 C CB  . VAL A 1 296 ? -8.571  9.013   -6.065  1.00 91.48 296 A 1 
ATOM 2285 C CG1 . VAL A 1 296 ? -8.979  7.663   -5.460  1.00 90.70 296 A 1 
ATOM 2286 C CG2 . VAL A 1 296 ? -7.836  9.800   -4.972  1.00 92.15 296 A 1 
ATOM 2287 N N   . SER A 1 297 ? -7.650  7.130   -9.043  1.00 90.01 297 A 1 
ATOM 2288 C CA  . SER A 1 297 ? -8.180  6.212   -10.052 1.00 88.06 297 A 1 
ATOM 2289 C C   . SER A 1 297 ? -8.972  5.064   -9.413  1.00 86.47 297 A 1 
ATOM 2290 O O   . SER A 1 297 ? -8.733  4.739   -8.244  1.00 87.24 297 A 1 
ATOM 2291 C CB  . SER A 1 297 ? -7.043  5.681   -10.929 1.00 86.90 297 A 1 
ATOM 2292 O OG  . SER A 1 297 ? -6.020  5.103   -10.139 1.00 81.61 297 A 1 
ATOM 2293 N N   . PRO A 1 298 ? -9.901  4.428   -10.150 1.00 88.22 298 A 1 
ATOM 2294 C CA  . PRO A 1 298 ? -10.714 3.326   -9.636  1.00 86.41 298 A 1 
ATOM 2295 C C   . PRO A 1 298 ? -9.904  2.062   -9.338  1.00 85.89 298 A 1 
ATOM 2296 O O   . PRO A 1 298 ? -10.241 1.324   -8.415  1.00 83.59 298 A 1 
ATOM 2297 C CB  . PRO A 1 298 ? -11.772 3.081   -10.718 1.00 85.11 298 A 1 
ATOM 2298 C CG  . PRO A 1 298 ? -11.117 3.569   -12.005 1.00 87.18 298 A 1 
ATOM 2299 C CD  . PRO A 1 298 ? -10.275 4.746   -11.523 1.00 90.54 298 A 1 
ATOM 2300 N N   . GLU A 1 299 ? -8.815  1.815   -10.065 1.00 86.58 299 A 1 
ATOM 2301 C CA  . GLU A 1 299 ? -8.025  0.585   -9.995  1.00 84.83 299 A 1 
ATOM 2302 C C   . GLU A 1 299 ? -6.512  0.832   -10.150 1.00 83.85 299 A 1 
ATOM 2303 O O   . GLU A 1 299 ? -6.041  1.979   -10.248 1.00 78.17 299 A 1 
ATOM 2304 C CB  . GLU A 1 299 ? -8.577  -0.421  -11.020 1.00 80.68 299 A 1 
ATOM 2305 C CG  . GLU A 1 299 ? -8.442  0.039   -12.481 1.00 74.37 299 A 1 
ATOM 2306 C CD  . GLU A 1 299 ? -9.125  -0.912  -13.481 1.00 70.92 299 A 1 
ATOM 2307 O OE1 . GLU A 1 299 ? -9.011  -0.628  -14.693 1.00 64.12 299 A 1 
ATOM 2308 O OE2 . GLU A 1 299 ? -9.759  -1.895  -13.040 1.00 64.38 299 A 1 
ATOM 2309 N N   . CYS A 1 300 ? -5.724  -0.254  -10.096 1.00 82.77 300 A 1 
ATOM 2310 C CA  . CYS A 1 300 ? -4.278  -0.183  -10.296 1.00 80.22 300 A 1 
ATOM 2311 C C   . CYS A 1 300 ? -3.910  -0.002  -11.777 1.00 79.01 300 A 1 
ATOM 2312 O O   . CYS A 1 300 ? -4.502  -0.600  -12.654 1.00 72.92 300 A 1 
ATOM 2313 C CB  . CYS A 1 300 ? -3.634  -1.444  -9.706  1.00 75.58 300 A 1 
ATOM 2314 S SG  . CYS A 1 300 ? -1.837  -1.219  -9.517  1.00 68.64 300 A 1 
ATOM 2315 N N   . ASP A 1 301 ? -2.842  0.741   -12.048 1.00 79.16 301 A 1 
ATOM 2316 C CA  . ASP A 1 301 ? -2.278  0.934   -13.390 1.00 75.73 301 A 1 
ATOM 2317 C C   . ASP A 1 301 ? -1.427  -0.238  -13.906 1.00 73.90 301 A 1 
ATOM 2318 O O   . ASP A 1 301 ? -0.861  -0.160  -14.995 1.00 68.97 301 A 1 
ATOM 2319 C CB  . ASP A 1 301 ? -1.484  2.247   -13.419 1.00 71.74 301 A 1 
ATOM 2320 C CG  . ASP A 1 301 ? -0.309  2.318   -12.444 1.00 67.48 301 A 1 
ATOM 2321 O OD1 . ASP A 1 301 ? -0.340  1.650   -11.389 1.00 62.88 301 A 1 
ATOM 2322 O OD2 . ASP A 1 301 ? 0.583   3.165   -12.670 1.00 62.56 301 A 1 
ATOM 2323 N N   . CYS A 1 302 ? -1.367  -1.348  -13.162 1.00 74.52 302 A 1 
ATOM 2324 C CA  . CYS A 1 302 ? -0.631  -2.561  -13.533 1.00 70.93 302 A 1 
ATOM 2325 C C   . CYS A 1 302 ? -1.014  -3.137  -14.907 1.00 68.61 302 A 1 
ATOM 2326 O O   . CYS A 1 302 ? -0.281  -3.965  -15.442 1.00 64.23 302 A 1 
ATOM 2327 C CB  . CYS A 1 302 ? -0.854  -3.628  -12.453 1.00 67.69 302 A 1 
ATOM 2328 S SG  . CYS A 1 302 ? 0.030   -3.231  -10.911 1.00 61.34 302 A 1 
ATOM 2329 N N   . TRP A 1 303 ? -2.138  -2.715  -15.474 1.00 70.92 303 A 1 
ATOM 2330 C CA  . TRP A 1 303 ? -2.679  -3.182  -16.754 1.00 68.41 303 A 1 
ATOM 2331 C C   . TRP A 1 303 ? -2.398  -2.235  -17.927 1.00 67.36 303 A 1 
ATOM 2332 O O   . TRP A 1 303 ? -2.971  -2.385  -18.999 1.00 62.62 303 A 1 
ATOM 2333 C CB  . TRP A 1 303 ? -4.166  -3.465  -16.557 1.00 64.51 303 A 1 
ATOM 2334 C CG  . TRP A 1 303 ? -4.472  -4.221  -15.293 1.00 63.30 303 A 1 
ATOM 2335 C CD1 . TRP A 1 303 ? -5.239  -3.788  -14.275 1.00 56.06 303 A 1 
ATOM 2336 C CD2 . TRP A 1 303 ? -3.940  -5.512  -14.866 1.00 57.86 303 A 1 
ATOM 2337 N NE1 . TRP A 1 303 ? -5.241  -4.718  -13.255 1.00 53.12 303 A 1 
ATOM 2338 C CE2 . TRP A 1 303 ? -4.460  -5.798  -13.568 1.00 54.26 303 A 1 
ATOM 2339 C CE3 . TRP A 1 303 ? -3.074  -6.465  -15.445 1.00 52.54 303 A 1 
ATOM 2340 C CZ2 . TRP A 1 303 ? -4.148  -6.982  -12.882 1.00 52.40 303 A 1 
ATOM 2341 C CZ3 . TRP A 1 303 ? -2.752  -7.653  -14.760 1.00 50.07 303 A 1 
ATOM 2342 C CH2 . TRP A 1 303 ? -3.289  -7.911  -13.489 1.00 49.44 303 A 1 
ATOM 2343 N N   . GLY A 1 304 ? -1.504  -1.260  -17.724 1.00 70.84 304 A 1 
ATOM 2344 C CA  . GLY A 1 304 ? -1.112  -0.290  -18.755 1.00 70.24 304 A 1 
ATOM 2345 C C   . GLY A 1 304 ? -2.138  0.815   -19.006 1.00 71.83 304 A 1 
ATOM 2346 O O   . GLY A 1 304 ? -2.007  1.546   -19.985 1.00 67.51 304 A 1 
ATOM 2347 N N   . HIS A 1 305 ? -3.136  0.942   -18.142 1.00 76.91 305 A 1 
ATOM 2348 C CA  . HIS A 1 305 ? -4.097  2.038   -18.161 1.00 77.42 305 A 1 
ATOM 2349 C C   . HIS A 1 305 ? -4.561  2.382   -16.746 1.00 78.73 305 A 1 
ATOM 2350 O O   . HIS A 1 305 ? -4.446  1.577   -15.827 1.00 75.78 305 A 1 
ATOM 2351 C CB  . HIS A 1 305 ? -5.285  1.702   -19.076 1.00 74.03 305 A 1 
ATOM 2352 C CG  . HIS A 1 305 ? -6.264  0.705   -18.499 1.00 71.82 305 A 1 
ATOM 2353 N ND1 . HIS A 1 305 ? -6.029  -0.616  -18.206 1.00 64.08 305 A 1 
ATOM 2354 C CD2 . HIS A 1 305 ? -7.559  0.971   -18.160 1.00 63.30 305 A 1 
ATOM 2355 C CE1 . HIS A 1 305 ? -7.155  -1.135  -17.690 1.00 62.16 305 A 1 
ATOM 2356 N NE2 . HIS A 1 305 ? -8.116  -0.203  -17.663 1.00 63.59 305 A 1 
ATOM 2357 N N   . ASN A 1 306 ? -5.090  3.592   -16.584 1.00 79.40 306 A 1 
ATOM 2358 C CA  . ASN A 1 306 ? -5.863  4.004   -15.420 1.00 80.83 306 A 1 
ATOM 2359 C C   . ASN A 1 306 ? -7.034  4.836   -15.924 1.00 83.44 306 A 1 
ATOM 2360 O O   . ASN A 1 306 ? -6.843  5.703   -16.779 1.00 80.06 306 A 1 
ATOM 2361 C CB  . ASN A 1 306 ? -4.977  4.806   -14.451 1.00 75.01 306 A 1 
ATOM 2362 C CG  . ASN A 1 306 ? -4.762  4.115   -13.121 1.00 68.50 306 A 1 
ATOM 2363 O OD1 . ASN A 1 306 ? -5.469  3.232   -12.699 1.00 61.25 306 A 1 
ATOM 2364 N ND2 . ASN A 1 306 ? -3.783  4.543   -12.363 1.00 60.98 306 A 1 
ATOM 2365 N N   . ASP A 1 307 ? -8.223  4.563   -15.402 1.00 81.68 307 A 1 
ATOM 2366 C CA  . ASP A 1 307 ? -9.425  5.309   -15.755 1.00 84.35 307 A 1 
ATOM 2367 C C   . ASP A 1 307 ? -9.458  6.682   -15.059 1.00 86.27 307 A 1 
ATOM 2368 O O   . ASP A 1 307 ? -8.626  7.003   -14.194 1.00 85.94 307 A 1 
ATOM 2369 C CB  . ASP A 1 307 ? -10.662 4.439   -15.471 1.00 82.07 307 A 1 
ATOM 2370 C CG  . ASP A 1 307 ? -11.941 4.910   -16.178 1.00 79.71 307 A 1 
ATOM 2371 O OD1 . ASP A 1 307 ? -11.858 5.830   -17.026 1.00 76.53 307 A 1 
ATOM 2372 O OD2 . ASP A 1 307 ? -13.015 4.372   -15.844 1.00 75.48 307 A 1 
ATOM 2373 N N   . ALA A 1 308 ? -10.417 7.509   -15.452 1.00 87.65 308 A 1 
ATOM 2374 C CA  . ALA A 1 308 ? -10.614 8.844   -14.912 1.00 89.07 308 A 1 
ATOM 2375 C C   . ALA A 1 308 ? -10.797 8.826   -13.375 1.00 90.44 308 A 1 
ATOM 2376 O O   . ALA A 1 308 ? -11.378 7.891   -12.821 1.00 90.40 308 A 1 
ATOM 2377 C CB  . ALA A 1 308 ? -11.810 9.484   -15.623 1.00 88.42 308 A 1 
ATOM 2378 N N   . PRO A 1 309 ? -10.341 9.877   -12.663 1.00 90.87 309 A 1 
ATOM 2379 C CA  . PRO A 1 309 ? -10.457 9.966   -11.213 1.00 91.74 309 A 1 
ATOM 2380 C C   . PRO A 1 309 ? -11.905 9.882   -10.729 1.00 92.93 309 A 1 
ATOM 2381 O O   . PRO A 1 309 ? -12.793 10.551  -11.259 1.00 92.52 309 A 1 
ATOM 2382 C CB  . PRO A 1 309 ? -9.831  11.300  -10.816 1.00 90.55 309 A 1 
ATOM 2383 C CG  . PRO A 1 309 ? -8.891  11.610  -11.974 1.00 88.71 309 A 1 
ATOM 2384 C CD  . PRO A 1 309 ? -9.585  11.000  -13.179 1.00 91.26 309 A 1 
ATOM 2385 N N   . ILE A 1 310 ? -12.118 9.114   -9.649  1.00 92.98 310 A 1 
ATOM 2386 C CA  . ILE A 1 310 ? -13.453 8.907   -9.065  1.00 93.55 310 A 1 
ATOM 2387 C C   . ILE A 1 310 ? -13.874 10.023  -8.097  1.00 94.52 310 A 1 
ATOM 2388 O O   . ILE A 1 310 ? -15.057 10.214  -7.844  1.00 94.59 310 A 1 
ATOM 2389 C CB  . ILE A 1 310 ? -13.534 7.518   -8.399  1.00 93.75 310 A 1 
ATOM 2390 C CG1 . ILE A 1 310 ? -12.502 7.354   -7.255  1.00 92.74 310 A 1 
ATOM 2391 C CG2 . ILE A 1 310 ? -13.355 6.433   -9.477  1.00 90.66 310 A 1 
ATOM 2392 C CD1 . ILE A 1 310 ? -12.709 6.111   -6.385  1.00 89.43 310 A 1 
ATOM 2393 N N   . VAL A 1 311 ? -12.914 10.767  -7.557  1.00 94.81 311 A 1 
ATOM 2394 C CA  . VAL A 1 311 ? -13.121 11.930  -6.680  1.00 94.93 311 A 1 
ATOM 2395 C C   . VAL A 1 311 ? -12.235 13.092  -7.137  1.00 94.65 311 A 1 
ATOM 2396 O O   . VAL A 1 311 ? -11.229 12.854  -7.814  1.00 94.33 311 A 1 
ATOM 2397 C CB  . VAL A 1 311 ? -12.855 11.600  -5.192  1.00 95.27 311 A 1 
ATOM 2398 C CG1 . VAL A 1 311 ? -13.876 10.608  -4.639  1.00 93.34 311 A 1 
ATOM 2399 C CG2 . VAL A 1 311 ? -11.447 11.048  -4.931  1.00 93.22 311 A 1 
ATOM 2400 N N   . PRO A 1 312 ? -12.552 14.347  -6.769  1.00 95.77 312 A 1 
ATOM 2401 C CA  . PRO A 1 312 ? -11.648 15.476  -6.970  1.00 95.38 312 A 1 
ATOM 2402 C C   . PRO A 1 312 ? -10.298 15.278  -6.267  1.00 95.69 312 A 1 
ATOM 2403 O O   . PRO A 1 312 ? -10.167 14.483  -5.338  1.00 94.96 312 A 1 
ATOM 2404 C CB  . PRO A 1 312 ? -12.385 16.698  -6.410  1.00 94.80 312 A 1 
ATOM 2405 C CG  . PRO A 1 312 ? -13.853 16.281  -6.416  1.00 94.31 312 A 1 
ATOM 2406 C CD  . PRO A 1 312 ? -13.786 14.788  -6.139  1.00 96.02 312 A 1 
ATOM 2407 N N   . ASP A 1 313 ? -9.301  16.060  -6.655  1.00 95.56 313 A 1 
ATOM 2408 C CA  . ASP A 1 313 ? -8.039  16.141  -5.921  1.00 95.54 313 A 1 
ATOM 2409 C C   . ASP A 1 313 ? -8.273  16.748  -4.528  1.00 95.96 313 A 1 
ATOM 2410 O O   . ASP A 1 313 ? -8.703  17.901  -4.393  1.00 94.99 313 A 1 
ATOM 2411 C CB  . ASP A 1 313 ? -7.022  16.968  -6.716  1.00 94.32 313 A 1 
ATOM 2412 C CG  . ASP A 1 313 ? -6.397  16.256  -7.917  1.00 92.99 313 A 1 
ATOM 2413 O OD1 . ASP A 1 313 ? -6.684  15.062  -8.144  1.00 90.32 313 A 1 
ATOM 2414 O OD2 . ASP A 1 313 ? -5.549  16.901  -8.578  1.00 89.61 313 A 1 
ATOM 2415 N N   . LEU A 1 314 ? -7.970  15.984  -3.465  1.00 96.91 314 A 1 
ATOM 2416 C CA  . LEU A 1 314 ? -8.344  16.326  -2.088  1.00 97.11 314 A 1 
ATOM 2417 C C   . LEU A 1 314 ? -7.180  16.916  -1.292  1.00 97.26 314 A 1 
ATOM 2418 O O   . LEU A 1 314 ? -7.330  17.967  -0.657  1.00 96.09 314 A 1 
ATOM 2419 C CB  . LEU A 1 314 ? -8.963  15.094  -1.399  1.00 97.00 314 A 1 
ATOM 2420 C CG  . LEU A 1 314 ? -10.211 14.531  -2.110  1.00 96.67 314 A 1 
ATOM 2421 C CD1 . LEU A 1 314 ? -10.684 13.258  -1.420  1.00 95.08 314 A 1 
ATOM 2422 C CD2 . LEU A 1 314 ? -11.371 15.525  -2.129  1.00 95.33 314 A 1 
ATOM 2423 N N   . GLY A 1 315 ? -6.002  16.277  -1.317  1.00 97.64 315 A 1 
ATOM 2424 C CA  . GLY A 1 315 ? -4.863  16.758  -0.542  1.00 97.79 315 A 1 
ATOM 2425 C C   . GLY A 1 315 ? -3.721  15.768  -0.368  1.00 98.00 315 A 1 
ATOM 2426 O O   . GLY A 1 315 ? -3.574  14.798  -1.112  1.00 97.70 315 A 1 
ATOM 2427 N N   . ILE A 1 316 ? -2.886  16.052  0.625   1.00 98.18 316 A 1 
ATOM 2428 C CA  . ILE A 1 316 ? -1.731  15.240  1.013   1.00 98.39 316 A 1 
ATOM 2429 C C   . ILE A 1 316 ? -1.841  14.954  2.509   1.00 98.58 316 A 1 
ATOM 2430 O O   . ILE A 1 316 ? -2.061  15.882  3.296   1.00 98.55 316 A 1 
ATOM 2431 C CB  . ILE A 1 316 ? -0.395  15.943  0.666   1.00 98.23 316 A 1 
ATOM 2432 C CG1 . ILE A 1 316 ? -0.350  16.436  -0.802  1.00 97.78 316 A 1 
ATOM 2433 C CG2 . ILE A 1 316 ? 0.783   14.988  0.944   1.00 97.67 316 A 1 
ATOM 2434 C CD1 . ILE A 1 316 ? 0.867   17.304  -1.143  1.00 96.71 316 A 1 
ATOM 2435 N N   . ALA A 1 317 ? -1.667  13.689  2.896   1.00 98.60 317 A 1 
ATOM 2436 C CA  . ALA A 1 317 ? -1.617  13.243  4.282   1.00 98.75 317 A 1 
ATOM 2437 C C   . ALA A 1 317 ? -0.209  12.761  4.652   1.00 98.81 317 A 1 
ATOM 2438 O O   . ALA A 1 317 ? 0.531   12.270  3.798   1.00 98.74 317 A 1 
ATOM 2439 C CB  . ALA A 1 317 ? -2.686  12.166  4.503   1.00 98.69 317 A 1 
ATOM 2440 N N   . ALA A 1 318 ? 0.177   12.891  5.928   1.00 98.85 318 A 1 
ATOM 2441 C CA  . ALA A 1 318 ? 1.446   12.399  6.456   1.00 98.88 318 A 1 
ATOM 2442 C C   . ALA A 1 318 ? 1.294   11.869  7.889   1.00 98.88 318 A 1 
ATOM 2443 O O   . ALA A 1 318 ? 0.601   12.473  8.707   1.00 98.72 318 A 1 
ATOM 2444 C CB  . ALA A 1 318 ? 2.491   13.518  6.376   1.00 98.81 318 A 1 
ATOM 2445 N N   . SER A 1 319 ? 1.965   10.757  8.203   1.00 98.75 319 A 1 
ATOM 2446 C CA  . SER A 1 319 ? 1.971   10.162  9.545   1.00 98.76 319 A 1 
ATOM 2447 C C   . SER A 1 319 ? 3.157   9.213   9.745   1.00 98.76 319 A 1 
ATOM 2448 O O   . SER A 1 319 ? 3.725   8.693   8.784   1.00 98.58 319 A 1 
ATOM 2449 C CB  . SER A 1 319 ? 0.666   9.387   9.778   1.00 98.61 319 A 1 
ATOM 2450 O OG  . SER A 1 319 ? 0.559   9.034   11.150  1.00 97.73 319 A 1 
ATOM 2451 N N   . PHE A 1 320 ? 3.502   8.943   11.006  1.00 98.47 320 A 1 
ATOM 2452 C CA  . PHE A 1 320 ? 4.335   7.792   11.379  1.00 98.28 320 A 1 
ATOM 2453 C C   . PHE A 1 320 ? 3.545   6.479   11.396  1.00 98.20 320 A 1 
ATOM 2454 O O   . PHE A 1 320 ? 4.138   5.408   11.330  1.00 97.58 320 A 1 
ATOM 2455 C CB  . PHE A 1 320 ? 4.951   8.038   12.761  1.00 98.02 320 A 1 
ATOM 2456 C CG  . PHE A 1 320 ? 6.113   9.003   12.740  1.00 98.20 320 A 1 
ATOM 2457 C CD1 . PHE A 1 320 ? 7.387   8.534   12.364  1.00 97.37 320 A 1 
ATOM 2458 C CD2 . PHE A 1 320 ? 5.939   10.348  13.099  1.00 97.46 320 A 1 
ATOM 2459 C CE1 . PHE A 1 320 ? 8.483   9.411   12.354  1.00 96.89 320 A 1 
ATOM 2460 C CE2 . PHE A 1 320 ? 7.037   11.225  13.089  1.00 97.01 320 A 1 
ATOM 2461 C CZ  . PHE A 1 320 ? 8.310   10.754  12.718  1.00 97.57 320 A 1 
ATOM 2462 N N   . ASP A 1 321 ? 2.224   6.568   11.498  1.00 98.26 321 A 1 
ATOM 2463 C CA  . ASP A 1 321 ? 1.337   5.418   11.623  1.00 98.39 321 A 1 
ATOM 2464 C C   . ASP A 1 321 ? 0.770   5.027   10.245  1.00 98.59 321 A 1 
ATOM 2465 O O   . ASP A 1 321 ? -0.049  5.765   9.682   1.00 98.48 321 A 1 
ATOM 2466 C CB  . ASP A 1 321 ? 0.249   5.763   12.644  1.00 98.15 321 A 1 
ATOM 2467 C CG  . ASP A 1 321 ? -0.656  4.575   12.975  1.00 98.04 321 A 1 
ATOM 2468 O OD1 . ASP A 1 321 ? -0.898  3.738   12.079  1.00 97.10 321 A 1 
ATOM 2469 O OD2 . ASP A 1 321 ? -1.138  4.525   14.122  1.00 96.66 321 A 1 
ATOM 2470 N N   . PRO A 1 322 ? 1.193   3.868   9.678   1.00 98.58 322 A 1 
ATOM 2471 C CA  . PRO A 1 322 ? 0.733   3.428   8.363   1.00 98.69 322 A 1 
ATOM 2472 C C   . PRO A 1 322 ? -0.732  2.982   8.347   1.00 98.75 322 A 1 
ATOM 2473 O O   . PRO A 1 322 ? -1.363  3.017   7.290   1.00 98.60 322 A 1 
ATOM 2474 C CB  . PRO A 1 322 ? 1.673   2.274   7.989   1.00 98.58 322 A 1 
ATOM 2475 C CG  . PRO A 1 322 ? 2.059   1.679   9.340   1.00 98.07 322 A 1 
ATOM 2476 C CD  . PRO A 1 322 ? 2.133   2.907   10.239  1.00 98.61 322 A 1 
ATOM 2477 N N   . VAL A 1 323 ? -1.282  2.561   9.492   1.00 98.54 323 A 1 
ATOM 2478 C CA  . VAL A 1 323 ? -2.688  2.148   9.612   1.00 98.60 323 A 1 
ATOM 2479 C C   . VAL A 1 323 ? -3.584  3.381   9.655   1.00 98.68 323 A 1 
ATOM 2480 O O   . VAL A 1 323 ? -4.533  3.490   8.874   1.00 98.59 323 A 1 
ATOM 2481 C CB  . VAL A 1 323 ? -2.902  1.259   10.855  1.00 98.40 323 A 1 
ATOM 2482 C CG1 . VAL A 1 323 ? -4.361  0.812   10.993  1.00 97.80 323 A 1 
ATOM 2483 C CG2 . VAL A 1 323 ? -2.028  0.000   10.793  1.00 97.82 323 A 1 
ATOM 2484 N N   . ALA A 1 324 ? -3.243  4.337   10.521  1.00 98.52 324 A 1 
ATOM 2485 C CA  . ALA A 1 324 ? -3.993  5.573   10.684  1.00 98.58 324 A 1 
ATOM 2486 C C   . ALA A 1 324 ? -4.039  6.400   9.394   1.00 98.69 324 A 1 
ATOM 2487 O O   . ALA A 1 324 ? -5.101  6.904   9.032   1.00 98.62 324 A 1 
ATOM 2488 C CB  . ALA A 1 324 ? -3.363  6.377   11.822  1.00 98.40 324 A 1 
ATOM 2489 N N   . ILE A 1 325 ? -2.912  6.519   8.675   1.00 98.67 325 A 1 
ATOM 2490 C CA  . ILE A 1 325 ? -2.872  7.305   7.437   1.00 98.78 325 A 1 
ATOM 2491 C C   . ILE A 1 325 ? -3.731  6.684   6.332   1.00 98.77 325 A 1 
ATOM 2492 O O   . ILE A 1 325 ? -4.439  7.412   5.632   1.00 98.65 325 A 1 
ATOM 2493 C CB  . ILE A 1 325 ? -1.421  7.575   6.984   1.00 98.72 325 A 1 
ATOM 2494 C CG1 . ILE A 1 325 ? -1.414  8.670   5.894   1.00 98.09 325 A 1 
ATOM 2495 C CG2 . ILE A 1 325 ? -0.690  6.312   6.494   1.00 98.00 325 A 1 
ATOM 2496 C CD1 . ILE A 1 325 ? -0.012  9.098   5.452   1.00 97.66 325 A 1 
ATOM 2497 N N   . ASP A 1 326 ? -3.719  5.353   6.186   1.00 98.66 326 A 1 
ATOM 2498 C CA  . ASP A 1 326 ? -4.546  4.670   5.193   1.00 98.66 326 A 1 
ATOM 2499 C C   . ASP A 1 326 ? -6.031  4.779   5.547   1.00 98.59 326 A 1 
ATOM 2500 O O   . ASP A 1 326 ? -6.847  5.098   4.675   1.00 98.28 326 A 1 
ATOM 2501 C CB  . ASP A 1 326 ? -4.097  3.205   5.034   1.00 98.60 326 A 1 
ATOM 2502 C CG  . ASP A 1 326 ? -2.910  3.035   4.078   1.00 98.48 326 A 1 
ATOM 2503 O OD1 . ASP A 1 326 ? -2.420  4.039   3.498   1.00 97.65 326 A 1 
ATOM 2504 O OD2 . ASP A 1 326 ? -2.509  1.883   3.817   1.00 97.69 326 A 1 
ATOM 2505 N N   . LYS A 1 327 ? -6.383  4.604   6.832   1.00 98.51 327 A 1 
ATOM 2506 C CA  . LYS A 1 327 ? -7.764  4.787   7.303   1.00 98.44 327 A 1 
ATOM 2507 C C   . LYS A 1 327 ? -8.249  6.223   7.085   1.00 98.49 327 A 1 
ATOM 2508 O O   . LYS A 1 327 ? -9.341  6.414   6.562   1.00 98.33 327 A 1 
ATOM 2509 C CB  . LYS A 1 327 ? -7.869  4.364   8.773   1.00 98.26 327 A 1 
ATOM 2510 C CG  . LYS A 1 327 ? -9.294  4.461   9.348   1.00 96.95 327 A 1 
ATOM 2511 C CD  . LYS A 1 327 ? -10.315 3.620   8.567   1.00 94.11 327 A 1 
ATOM 2512 C CE  . LYS A 1 327 ? -11.654 3.517   9.310   1.00 91.73 327 A 1 
ATOM 2513 N NZ  . LYS A 1 327 ? -12.394 4.789   9.306   1.00 87.05 327 A 1 
ATOM 2514 N N   . ALA A 1 328 ? -7.428  7.214   7.435   1.00 98.49 328 A 1 
ATOM 2515 C CA  . ALA A 1 328 ? -7.766  8.621   7.228   1.00 98.57 328 A 1 
ATOM 2516 C C   . ALA A 1 328 ? -7.977  8.948   5.743   1.00 98.56 328 A 1 
ATOM 2517 O O   . ALA A 1 328 ? -8.943  9.623   5.394   1.00 98.47 328 A 1 
ATOM 2518 C CB  . ALA A 1 328 ? -6.660  9.491   7.830   1.00 98.65 328 A 1 
ATOM 2519 N N   . CYS A 1 329 ? -7.121  8.442   4.849   1.00 98.55 329 A 1 
ATOM 2520 C CA  . CYS A 1 329 ? -7.281  8.657   3.411   1.00 98.48 329 A 1 
ATOM 2521 C C   . CYS A 1 329 ? -8.551  7.989   2.865   1.00 98.29 329 A 1 
ATOM 2522 O O   . CYS A 1 329 ? -9.256  8.611   2.071   1.00 98.05 329 A 1 
ATOM 2523 C CB  . CYS A 1 329 ? -6.030  8.168   2.677   1.00 98.53 329 A 1 
ATOM 2524 S SG  . CYS A 1 329 ? -4.615  9.216   3.110   1.00 98.32 329 A 1 
ATOM 2525 N N   . ALA A 1 330 ? -8.872  6.762   3.318   1.00 98.01 330 A 1 
ATOM 2526 C CA  . ALA A 1 330 ? -10.125 6.099   2.955   1.00 97.89 330 A 1 
ATOM 2527 C C   . ALA A 1 330 ? -11.350 6.910   3.421   1.00 97.81 330 A 1 
ATOM 2528 O O   . ALA A 1 330 ? -12.274 7.125   2.639   1.00 97.55 330 A 1 
ATOM 2529 C CB  . ALA A 1 330 ? -10.120 4.679   3.532   1.00 97.81 330 A 1 
ATOM 2530 N N   . ASP A 1 331 ? -11.326 7.431   4.650   1.00 98.28 331 A 1 
ATOM 2531 C CA  . ASP A 1 331 ? -12.404 8.269   5.187   1.00 98.18 331 A 1 
ATOM 2532 C C   . ASP A 1 331 ? -12.537 9.605   4.448   1.00 98.10 331 A 1 
ATOM 2533 O O   . ASP A 1 331 ? -13.653 10.040  4.159   1.00 97.70 331 A 1 
ATOM 2534 C CB  . ASP A 1 331 ? -12.175 8.532   6.679   1.00 98.17 331 A 1 
ATOM 2535 C CG  . ASP A 1 331 ? -12.344 7.297   7.552   1.00 97.80 331 A 1 
ATOM 2536 O OD1 . ASP A 1 331 ? -12.961 6.291   7.126   1.00 96.10 331 A 1 
ATOM 2537 O OD2 . ASP A 1 331 ? -11.888 7.314   8.716   1.00 96.08 331 A 1 
ATOM 2538 N N   . ILE A 1 332 ? -11.418 10.237  4.086   1.00 98.21 332 A 1 
ATOM 2539 C CA  . ILE A 1 332 ? -11.403 11.467  3.278   1.00 98.12 332 A 1 
ATOM 2540 C C   . ILE A 1 332 ? -12.048 11.220  1.909   1.00 97.99 332 A 1 
ATOM 2541 O O   . ILE A 1 332 ? -12.884 12.012  1.473   1.00 97.50 332 A 1 
ATOM 2542 C CB  . ILE A 1 332 ? -9.954  12.009  3.167   1.00 98.18 332 A 1 
ATOM 2543 C CG1 . ILE A 1 332 ? -9.498  12.629  4.510   1.00 97.68 332 A 1 
ATOM 2544 C CG2 . ILE A 1 332 ? -9.811  13.067  2.054   1.00 97.47 332 A 1 
ATOM 2545 C CD1 . ILE A 1 332 ? -7.973  12.841  4.613   1.00 95.98 332 A 1 
ATOM 2546 N N   . VAL A 1 333 ? -11.711 10.104  1.241   1.00 97.61 333 A 1 
ATOM 2547 C CA  . VAL A 1 333 ? -12.326 9.724   -0.044  1.00 97.46 333 A 1 
ATOM 2548 C C   . VAL A 1 333 ? -13.806 9.370   0.133   1.00 97.22 333 A 1 
ATOM 2549 O O   . VAL A 1 333 ? -14.628 9.743   -0.704  1.00 96.80 333 A 1 
ATOM 2550 C CB  . VAL A 1 333 ? -11.546 8.568   -0.708  1.00 97.35 333 A 1 
ATOM 2551 C CG1 . VAL A 1 333 ? -12.258 8.002   -1.944  1.00 95.98 333 A 1 
ATOM 2552 C CG2 . VAL A 1 333 ? -10.164 9.061   -1.167  1.00 96.06 333 A 1 
ATOM 2553 N N   . THR A 1 334 ? -14.172 8.690   1.226   1.00 97.34 334 A 1 
ATOM 2554 C CA  . THR A 1 334 ? -15.571 8.383   1.563   1.00 96.99 334 A 1 
ATOM 2555 C C   . THR A 1 334 ? -16.388 9.662   1.744   1.00 96.78 334 A 1 
ATOM 2556 O O   . THR A 1 334 ? -17.453 9.786   1.141   1.00 96.38 334 A 1 
ATOM 2557 C CB  . THR A 1 334 ? -15.635 7.486   2.812   1.00 96.93 334 A 1 
ATOM 2558 O OG1 . THR A 1 334 ? -15.075 6.239   2.486   1.00 94.59 334 A 1 
ATOM 2559 C CG2 . THR A 1 334 ? -17.053 7.211   3.297   1.00 93.91 334 A 1 
ATOM 2560 N N   . ALA A 1 335 ? -15.861 10.636  2.489   1.00 96.97 335 A 1 
ATOM 2561 C CA  . ALA A 1 335 ? -16.533 11.907  2.752   1.00 96.60 335 A 1 
ATOM 2562 C C   . ALA A 1 335 ? -16.648 12.813  1.512   1.00 96.69 335 A 1 
ATOM 2563 O O   . ALA A 1 335 ? -17.587 13.599  1.423   1.00 95.98 335 A 1 
ATOM 2564 C CB  . ALA A 1 335 ? -15.771 12.616  3.879   1.00 96.93 335 A 1 
ATOM 2565 N N   . ALA A 1 336 ? -15.723 12.710  0.559   1.00 96.16 336 A 1 
ATOM 2566 C CA  . ALA A 1 336 ? -15.723 13.540  -0.646  1.00 95.85 336 A 1 
ATOM 2567 C C   . ALA A 1 336 ? -16.878 13.180  -1.603  1.00 96.05 336 A 1 
ATOM 2568 O O   . ALA A 1 336 ? -17.276 12.014  -1.662  1.00 95.62 336 A 1 
ATOM 2569 C CB  . ALA A 1 336 ? -14.364 13.391  -1.336  1.00 95.82 336 A 1 
ATOM 2570 N N   . PRO A 1 337 ? -17.395 14.126  -2.401  1.00 96.25 337 A 1 
ATOM 2571 C CA  . PRO A 1 337 ? -18.301 13.794  -3.498  1.00 95.93 337 A 1 
ATOM 2572 C C   . PRO A 1 337 ? -17.574 13.023  -4.610  1.00 96.12 337 A 1 
ATOM 2573 O O   . PRO A 1 337 ? -16.356 13.130  -4.771  1.00 95.72 337 A 1 
ATOM 2574 C CB  . PRO A 1 337 ? -18.839 15.137  -3.995  1.00 95.72 337 A 1 
ATOM 2575 C CG  . PRO A 1 337 ? -17.683 16.098  -3.705  1.00 95.16 337 A 1 
ATOM 2576 C CD  . PRO A 1 337 ? -17.089 15.546  -2.410  1.00 96.60 337 A 1 
ATOM 2577 N N   . VAL A 1 338 ? -18.326 12.269  -5.413  1.00 95.60 338 A 1 
ATOM 2578 C CA  . VAL A 1 338 ? -17.813 11.732  -6.680  1.00 95.45 338 A 1 
ATOM 2579 C C   . VAL A 1 338 ? -17.433 12.882  -7.621  1.00 95.14 338 A 1 
ATOM 2580 O O   . VAL A 1 338 ? -18.085 13.935  -7.633  1.00 93.50 338 A 1 
ATOM 2581 C CB  . VAL A 1 338 ? -18.812 10.744  -7.311  1.00 93.79 338 A 1 
ATOM 2582 C CG1 . VAL A 1 338 ? -20.096 11.405  -7.821  1.00 82.42 338 A 1 
ATOM 2583 C CG2 . VAL A 1 338 ? -18.189 9.951   -8.461  1.00 81.82 338 A 1 
ATOM 2584 N N   . ALA A 1 339 ? -16.364 12.703  -8.399  1.00 93.33 339 A 1 
ATOM 2585 C CA  . ALA A 1 339 ? -15.981 13.678  -9.412  1.00 91.53 339 A 1 
ATOM 2586 C C   . ALA A 1 339 ? -17.091 13.800  -10.468 1.00 89.92 339 A 1 
ATOM 2587 O O   . ALA A 1 339 ? -17.527 12.804  -11.045 1.00 87.12 339 A 1 
ATOM 2588 C CB  . ALA A 1 339 ? -14.631 13.285  -10.020 1.00 91.40 339 A 1 
ATOM 2589 N N   . GLN A 1 340 ? -17.529 15.019  -10.735 1.00 91.71 340 A 1 
ATOM 2590 C CA  . GLN A 1 340 ? -18.581 15.331  -11.710 1.00 88.76 340 A 1 
ATOM 2591 C C   . GLN A 1 340 ? -18.011 15.404  -13.142 1.00 89.33 340 A 1 
ATOM 2592 O O   . GLN A 1 340 ? -18.182 16.384  -13.868 1.00 86.55 340 A 1 
ATOM 2593 C CB  . GLN A 1 340 ? -19.332 16.607  -11.284 1.00 85.80 340 A 1 
ATOM 2594 C CG  . GLN A 1 340 ? -20.004 16.489  -9.904  1.00 79.46 340 A 1 
ATOM 2595 C CD  . GLN A 1 340 ? -21.089 15.414  -9.866  1.00 71.73 340 A 1 
ATOM 2596 O OE1 . GLN A 1 340 ? -22.012 15.407  -10.656 1.00 66.66 340 A 1 
ATOM 2597 N NE2 . GLN A 1 340 ? -21.018 14.466  -8.955  1.00 62.86 340 A 1 
ATOM 2598 N N   . THR A 1 341 ? -17.271 14.365  -13.511 1.00 89.83 341 A 1 
ATOM 2599 C CA  . THR A 1 341 ? -16.697 14.134  -14.840 1.00 89.08 341 A 1 
ATOM 2600 C C   . THR A 1 341 ? -17.139 12.759  -15.325 1.00 90.01 341 A 1 
ATOM 2601 O O   . THR A 1 341 ? -17.659 11.971  -14.538 1.00 87.66 341 A 1 
ATOM 2602 C CB  . THR A 1 341 ? -15.161 14.218  -14.809 1.00 87.12 341 A 1 
ATOM 2603 O OG1 . THR A 1 341 ? -14.613 13.342  -13.847 1.00 82.03 341 A 1 
ATOM 2604 C CG2 . THR A 1 341 ? -14.674 15.624  -14.453 1.00 80.60 341 A 1 
ATOM 2605 N N   . ASP A 1 342 ? -16.947 12.451  -16.603 1.00 89.06 342 A 1 
ATOM 2606 C CA  . ASP A 1 342 ? -17.192 11.104  -17.116 1.00 88.90 342 A 1 
ATOM 2607 C C   . ASP A 1 342 ? -16.173 10.129  -16.504 1.00 88.48 342 A 1 
ATOM 2608 O O   . ASP A 1 342 ? -14.986 10.170  -16.825 1.00 85.09 342 A 1 
ATOM 2609 C CB  . ASP A 1 342 ? -17.162 11.127  -18.649 1.00 87.32 342 A 1 
ATOM 2610 C CG  . ASP A 1 342 ? -17.623 9.808   -19.277 1.00 84.04 342 A 1 
ATOM 2611 O OD1 . ASP A 1 342 ? -18.253 9.005   -18.553 1.00 78.72 342 A 1 
ATOM 2612 O OD2 . ASP A 1 342 ? -17.393 9.656   -20.499 1.00 78.81 342 A 1 
ATOM 2613 N N   . ASN A 1 343 ? -16.620 9.337   -15.536 1.00 91.95 343 A 1 
ATOM 2614 C CA  . ASN A 1 343 ? -15.869 8.276   -14.867 1.00 91.42 343 A 1 
ATOM 2615 C C   . ASN A 1 343 ? -16.816 7.138   -14.478 1.00 91.99 343 A 1 
ATOM 2616 O O   . ASN A 1 343 ? -18.038 7.299   -14.483 1.00 91.22 343 A 1 
ATOM 2617 C CB  . ASN A 1 343 ? -15.102 8.839   -13.655 1.00 90.48 343 A 1 
ATOM 2618 C CG  . ASN A 1 343 ? -15.994 9.235   -12.490 1.00 91.07 343 A 1 
ATOM 2619 O OD1 . ASN A 1 343 ? -16.554 8.409   -11.783 1.00 86.60 343 A 1 
ATOM 2620 N ND2 . ASN A 1 343 ? -16.142 10.512  -12.234 1.00 87.29 343 A 1 
ATOM 2621 N N   . ILE A 1 344 ? -16.252 5.989   -14.096 1.00 89.95 344 A 1 
ATOM 2622 C CA  . ILE A 1 344 ? -17.023 4.770   -13.831 1.00 89.56 344 A 1 
ATOM 2623 C C   . ILE A 1 344 ? -18.126 4.965   -12.775 1.00 90.21 344 A 1 
ATOM 2624 O O   . ILE A 1 344 ? -19.254 4.513   -12.983 1.00 88.84 344 A 1 
ATOM 2625 C CB  . ILE A 1 344 ? -16.059 3.609   -13.501 1.00 88.93 344 A 1 
ATOM 2626 C CG1 . ILE A 1 344 ? -16.818 2.271   -13.465 1.00 82.64 344 A 1 
ATOM 2627 C CG2 . ILE A 1 344 ? -15.272 3.854   -12.206 1.00 82.24 344 A 1 
ATOM 2628 C CD1 . ILE A 1 344 ? -15.909 1.043   -13.455 1.00 75.75 344 A 1 
ATOM 2629 N N   . LEU A 1 345 ? -17.861 5.683   -11.671 1.00 89.51 345 A 1 
ATOM 2630 C CA  . LEU A 1 345 ? -18.868 5.914   -10.628 1.00 89.94 345 A 1 
ATOM 2631 C C   . LEU A 1 345 ? -19.956 6.887   -11.081 1.00 90.24 345 A 1 
ATOM 2632 O O   . LEU A 1 345 ? -21.133 6.621   -10.867 1.00 89.05 345 A 1 
ATOM 2633 C CB  . LEU A 1 345 ? -18.218 6.422   -9.330  1.00 90.48 345 A 1 
ATOM 2634 C CG  . LEU A 1 345 ? -17.448 5.364   -8.528  1.00 90.50 345 A 1 
ATOM 2635 C CD1 . LEU A 1 345 ? -16.887 6.018   -7.266  1.00 87.94 345 A 1 
ATOM 2636 C CD2 . LEU A 1 345 ? -18.334 4.193   -8.087  1.00 89.52 345 A 1 
ATOM 2637 N N   . SER A 1 346 ? -19.603 7.995   -11.728 1.00 90.62 346 A 1 
ATOM 2638 C CA  . SER A 1 346 ? -20.591 8.957   -12.232 1.00 88.42 346 A 1 
ATOM 2639 C C   . SER A 1 346 ? -21.479 8.363   -13.332 1.00 88.40 346 A 1 
ATOM 2640 O O   . SER A 1 346 ? -22.653 8.710   -13.422 1.00 87.63 346 A 1 
ATOM 2641 C CB  . SER A 1 346 ? -19.909 10.239  -12.722 1.00 88.32 346 A 1 
ATOM 2642 O OG  . SER A 1 346 ? -19.075 9.995   -13.838 1.00 83.26 346 A 1 
ATOM 2643 N N   . SER A 1 347 ? -20.945 7.422   -14.121 1.00 91.82 347 A 1 
ATOM 2644 C CA  . SER A 1 347 ? -21.709 6.694   -15.141 1.00 90.08 347 A 1 
ATOM 2645 C C   . SER A 1 347 ? -22.654 5.651   -14.536 1.00 89.63 347 A 1 
ATOM 2646 O O   . SER A 1 347 ? -23.764 5.469   -15.032 1.00 87.76 347 A 1 
ATOM 2647 C CB  . SER A 1 347 ? -20.756 6.020   -16.129 1.00 89.38 347 A 1 
ATOM 2648 O OG  . SER A 1 347 ? -19.995 6.994   -16.819 1.00 78.09 347 A 1 
ATOM 2649 N N   . GLN A 1 348 ? -22.241 4.971   -13.458 1.00 89.17 348 A 1 
ATOM 2650 C CA  . GLN A 1 348 ? -23.073 3.986   -12.746 1.00 88.08 348 A 1 
ATOM 2651 C C   . GLN A 1 348 ? -24.116 4.637   -11.823 1.00 89.69 348 A 1 
ATOM 2652 O O   . GLN A 1 348 ? -25.198 4.083   -11.634 1.00 88.21 348 A 1 
ATOM 2653 C CB  . GLN A 1 348 ? -22.164 3.051   -11.937 1.00 88.59 348 A 1 
ATOM 2654 C CG  . GLN A 1 348 ? -21.387 2.070   -12.833 1.00 87.33 348 A 1 
ATOM 2655 C CD  . GLN A 1 348 ? -20.394 1.211   -12.051 1.00 84.51 348 A 1 
ATOM 2656 O OE1 . GLN A 1 348 ? -20.195 1.342   -10.859 1.00 79.79 348 A 1 
ATOM 2657 N NE2 . GLN A 1 348 ? -19.723 0.281   -12.694 1.00 77.77 348 A 1 
ATOM 2658 N N   . HIS A 1 349 ? -23.807 5.808   -11.279 1.00 90.72 349 A 1 
ATOM 2659 C CA  . HIS A 1 349 ? -24.635 6.554   -10.330 1.00 89.96 349 A 1 
ATOM 2660 C C   . HIS A 1 349 ? -24.927 7.979   -10.838 1.00 90.32 349 A 1 
ATOM 2661 O O   . HIS A 1 349 ? -24.466 8.966   -10.252 1.00 87.85 349 A 1 
ATOM 2662 C CB  . HIS A 1 349 ? -23.942 6.549   -8.965  1.00 90.56 349 A 1 
ATOM 2663 C CG  . HIS A 1 349 ? -23.781 5.169   -8.384  1.00 91.81 349 A 1 
ATOM 2664 N ND1 . HIS A 1 349 ? -24.724 4.513   -7.635  1.00 82.02 349 A 1 
ATOM 2665 C CD2 . HIS A 1 349 ? -22.702 4.335   -8.507  1.00 85.22 349 A 1 
ATOM 2666 C CE1 . HIS A 1 349 ? -24.225 3.314   -7.309  1.00 86.81 349 A 1 
ATOM 2667 N NE2 . HIS A 1 349 ? -22.991 3.154   -7.820  1.00 88.60 349 A 1 
ATOM 2668 N N   . PRO A 1 350 ? -25.669 8.126   -11.945 1.00 91.59 350 A 1 
ATOM 2669 C CA  . PRO A 1 350 ? -25.935 9.435   -12.518 1.00 87.95 350 A 1 
ATOM 2670 C C   . PRO A 1 350 ? -26.714 10.314  -11.531 1.00 85.02 350 A 1 
ATOM 2671 O O   . PRO A 1 350 ? -27.704 9.888   -10.936 1.00 76.52 350 A 1 
ATOM 2672 C CB  . PRO A 1 350 ? -26.708 9.166   -13.811 1.00 86.64 350 A 1 
ATOM 2673 C CG  . PRO A 1 350 ? -27.397 7.824   -13.547 1.00 86.71 350 A 1 
ATOM 2674 C CD  . PRO A 1 350 ? -26.378 7.089   -12.679 1.00 90.43 350 A 1 
ATOM 2675 N N   . HIS A 1 351 ? -26.283 11.561  -11.395 1.00 89.72 351 A 1 
ATOM 2676 C CA  . HIS A 1 351 ? -26.878 12.573  -10.506 1.00 88.55 351 A 1 
ATOM 2677 C C   . HIS A 1 351 ? -26.720 12.328  -8.995  1.00 89.18 351 A 1 
ATOM 2678 O O   . HIS A 1 351 ? -27.257 13.104  -8.201  1.00 84.76 351 A 1 
ATOM 2679 C CB  . HIS A 1 351 ? -28.342 12.846  -10.895 1.00 86.11 351 A 1 
ATOM 2680 C CG  . HIS A 1 351 ? -28.552 12.993  -12.380 1.00 83.88 351 A 1 
ATOM 2681 N ND1 . HIS A 1 351 ? -28.056 13.996  -13.169 1.00 75.42 351 A 1 
ATOM 2682 C CD2 . HIS A 1 351 ? -29.229 12.134  -13.199 1.00 75.52 351 A 1 
ATOM 2683 C CE1 . HIS A 1 351 ? -28.422 13.751  -14.437 1.00 76.01 351 A 1 
ATOM 2684 N NE2 . HIS A 1 351 ? -29.145 12.628  -14.503 1.00 77.27 351 A 1 
ATOM 2685 N N   . GLU A 1 352 ? -25.949 11.308  -8.572  1.00 88.67 352 A 1 
ATOM 2686 C CA  . GLU A 1 352 ? -25.618 11.099  -7.162  1.00 89.62 352 A 1 
ATOM 2687 C C   . GLU A 1 352 ? -24.248 11.700  -6.815  1.00 89.74 352 A 1 
ATOM 2688 O O   . GLU A 1 352 ? -23.285 11.597  -7.575  1.00 87.10 352 A 1 
ATOM 2689 C CB  . GLU A 1 352 ? -25.677 9.612   -6.791  1.00 89.46 352 A 1 
ATOM 2690 C CG  . GLU A 1 352 ? -27.068 8.981   -6.972  1.00 87.43 352 A 1 
ATOM 2691 C CD  . GLU A 1 352 ? -27.101 7.531   -6.465  1.00 86.87 352 A 1 
ATOM 2692 O OE1 . GLU A 1 352 ? -27.402 6.626   -7.263  1.00 77.54 352 A 1 
ATOM 2693 O OE2 . GLU A 1 352 ? -26.807 7.335   -5.259  1.00 79.60 352 A 1 
ATOM 2694 N N   . HIS A 1 353 ? -24.136 12.303  -5.626  1.00 93.39 353 A 1 
ATOM 2695 C CA  . HIS A 1 353 ? -22.854 12.815  -5.127  1.00 93.28 353 A 1 
ATOM 2696 C C   . HIS A 1 353 ? -22.029 11.749  -4.395  1.00 94.90 353 A 1 
ATOM 2697 O O   . HIS A 1 353 ? -20.809 11.877  -4.310  1.00 92.55 353 A 1 
ATOM 2698 C CB  . HIS A 1 353 ? -23.099 14.047  -4.252  1.00 90.28 353 A 1 
ATOM 2699 C CG  . HIS A 1 353 ? -23.547 15.245  -5.052  1.00 85.02 353 A 1 
ATOM 2700 N ND1 . HIS A 1 353 ? -22.764 15.957  -5.926  1.00 72.19 353 A 1 
ATOM 2701 C CD2 . HIS A 1 353 ? -24.787 15.822  -5.055  1.00 71.87 353 A 1 
ATOM 2702 C CE1 . HIS A 1 353 ? -23.513 16.941  -6.447  1.00 70.70 353 A 1 
ATOM 2703 N NE2 . HIS A 1 353 ? -24.755 16.901  -5.945  1.00 72.87 353 A 1 
ATOM 2704 N N   . LEU A 1 354 ? -22.671 10.703  -3.872  1.00 90.15 354 A 1 
ATOM 2705 C CA  . LEU A 1 354 ? -22.040 9.592   -3.141  1.00 92.11 354 A 1 
ATOM 2706 C C   . LEU A 1 354 ? -21.182 10.027  -1.932  1.00 93.92 354 A 1 
ATOM 2707 O O   . LEU A 1 354 ? -20.257 9.318   -1.533  1.00 92.95 354 A 1 
ATOM 2708 C CB  . LEU A 1 354 ? -21.281 8.670   -4.118  1.00 92.00 354 A 1 
ATOM 2709 C CG  . LEU A 1 354 ? -22.088 8.117   -5.307  1.00 91.84 354 A 1 
ATOM 2710 C CD1 . LEU A 1 354 ? -21.159 7.270   -6.178  1.00 89.24 354 A 1 
ATOM 2711 C CD2 . LEU A 1 354 ? -23.256 7.250   -4.850  1.00 90.06 354 A 1 
ATOM 2712 N N   . GLU A 1 355 ? -21.465 11.185  -1.337  1.00 91.26 355 A 1 
ATOM 2713 C CA  . GLU A 1 355 ? -20.842 11.611  -0.083  1.00 92.00 355 A 1 
ATOM 2714 C C   . GLU A 1 355 ? -21.193 10.634  1.045   1.00 91.58 355 A 1 
ATOM 2715 O O   . GLU A 1 355 ? -22.332 10.171  1.165   1.00 90.17 355 A 1 
ATOM 2716 C CB  . GLU A 1 355 ? -21.271 13.035  0.295   1.00 91.75 355 A 1 
ATOM 2717 C CG  . GLU A 1 355 ? -20.681 14.092  -0.646  1.00 86.48 355 A 1 
ATOM 2718 C CD  . GLU A 1 355 ? -21.116 15.525  -0.306  1.00 88.36 355 A 1 
ATOM 2719 O OE1 . GLU A 1 355 ? -20.485 16.455  -0.856  1.00 78.99 355 A 1 
ATOM 2720 O OE2 . GLU A 1 355 ? -22.084 15.695  0.468   1.00 80.96 355 A 1 
ATOM 2721 N N   . GLY A 1 356 ? -20.204 10.286  1.876   1.00 93.37 356 A 1 
ATOM 2722 C CA  . GLY A 1 356 ? -20.371 9.310   2.950   1.00 93.67 356 A 1 
ATOM 2723 C C   . GLY A 1 356 ? -20.483 7.852   2.493   1.00 95.06 356 A 1 
ATOM 2724 O O   . GLY A 1 356 ? -20.676 6.973   3.333   1.00 93.42 356 A 1 
ATOM 2725 N N   . LYS A 1 357 ? -20.357 7.554   1.202   1.00 94.09 357 A 1 
ATOM 2726 C CA  . LYS A 1 357 ? -20.318 6.185   0.670   1.00 94.30 357 A 1 
ATOM 2727 C C   . LYS A 1 357 ? -18.876 5.712   0.489   1.00 94.97 357 A 1 
ATOM 2728 O O   . LYS A 1 357 ? -18.032 6.454   -0.011  1.00 94.27 357 A 1 
ATOM 2729 C CB  . LYS A 1 357 ? -21.096 6.090   -0.656  1.00 94.53 357 A 1 
ATOM 2730 C CG  . LYS A 1 357 ? -22.571 6.525   -0.570  1.00 92.79 357 A 1 
ATOM 2731 C CD  . LYS A 1 357 ? -23.391 5.652   0.386   1.00 87.90 357 A 1 
ATOM 2732 C CE  . LYS A 1 357 ? -24.859 6.075   0.314   1.00 82.28 357 A 1 
ATOM 2733 N NZ  . LYS A 1 357 ? -25.718 5.207   1.144   1.00 72.08 357 A 1 
ATOM 2734 N N   . ASP A 1 358 ? -18.620 4.458   0.848   1.00 95.13 358 A 1 
ATOM 2735 C CA  . ASP A 1 358 ? -17.351 3.791   0.548   1.00 95.01 358 A 1 
ATOM 2736 C C   . ASP A 1 358 ? -17.257 3.531   -0.963  1.00 94.66 358 A 1 
ATOM 2737 O O   . ASP A 1 358 ? -17.800 2.561   -1.494  1.00 93.18 358 A 1 
ATOM 2738 C CB  . ASP A 1 358 ? -17.205 2.505   1.377   1.00 94.42 358 A 1 
ATOM 2739 C CG  . ASP A 1 358 ? -15.835 1.835   1.193   1.00 94.91 358 A 1 
ATOM 2740 O OD1 . ASP A 1 358 ? -15.119 2.161   0.210   1.00 91.89 358 A 1 
ATOM 2741 O OD2 . ASP A 1 358 ? -15.493 0.999   2.050   1.00 91.28 358 A 1 
ATOM 2742 N N   . LYS A 1 359 ? -16.587 4.441   -1.665  1.00 94.93 359 A 1 
ATOM 2743 C CA  . LYS A 1 359 ? -16.445 4.396   -3.125  1.00 93.99 359 A 1 
ATOM 2744 C C   . LYS A 1 359 ? -15.617 3.206   -3.592  1.00 93.99 359 A 1 
ATOM 2745 O O   . LYS A 1 359 ? -15.874 2.694   -4.673  1.00 92.83 359 A 1 
ATOM 2746 C CB  . LYS A 1 359 ? -15.836 5.712   -3.616  1.00 92.88 359 A 1 
ATOM 2747 C CG  . LYS A 1 359 ? -16.800 6.877   -3.377  1.00 91.97 359 A 1 
ATOM 2748 C CD  . LYS A 1 359 ? -16.129 8.220   -3.653  1.00 91.49 359 A 1 
ATOM 2749 C CE  . LYS A 1 359 ? -17.042 9.372   -3.241  1.00 90.28 359 A 1 
ATOM 2750 N NZ  . LYS A 1 359 ? -17.253 9.434   -1.777  1.00 88.92 359 A 1 
ATOM 2751 N N   . PHE A 1 360 ? -14.659 2.740   -2.781  1.00 93.93 360 A 1 
ATOM 2752 C CA  . PHE A 1 360 ? -13.860 1.568   -3.129  1.00 92.63 360 A 1 
ATOM 2753 C C   . PHE A 1 360 ? -14.686 0.285   -3.055  1.00 91.58 360 A 1 
ATOM 2754 O O   . PHE A 1 360 ? -14.572 -0.555  -3.941  1.00 89.95 360 A 1 
ATOM 2755 C CB  . PHE A 1 360 ? -12.626 1.496   -2.231  1.00 93.11 360 A 1 
ATOM 2756 C CG  . PHE A 1 360 ? -11.730 2.713   -2.328  1.00 94.60 360 A 1 
ATOM 2757 C CD1 . PHE A 1 360 ? -11.217 3.113   -3.579  1.00 92.45 360 A 1 
ATOM 2758 C CD2 . PHE A 1 360 ? -11.417 3.459   -1.177  1.00 93.38 360 A 1 
ATOM 2759 C CE1 . PHE A 1 360 ? -10.397 4.247   -3.679  1.00 92.31 360 A 1 
ATOM 2760 C CE2 . PHE A 1 360 ? -10.591 4.593   -1.277  1.00 92.31 360 A 1 
ATOM 2761 C CZ  . PHE A 1 360 ? -10.080 4.987   -2.528  1.00 93.22 360 A 1 
ATOM 2762 N N   . HIS A 1 361 ? -15.580 0.169   -2.066  1.00 93.71 361 A 1 
ATOM 2763 C CA  . HIS A 1 361 ? -16.511 -0.954  -2.002  1.00 92.12 361 A 1 
ATOM 2764 C C   . HIS A 1 361 ? -17.577 -0.895  -3.109  1.00 91.52 361 A 1 
ATOM 2765 O O   . HIS A 1 361 ? -17.949 -1.930  -3.648  1.00 89.47 361 A 1 
ATOM 2766 C CB  . HIS A 1 361 ? -17.156 -1.006  -0.617  1.00 91.25 361 A 1 
ATOM 2767 C CG  . HIS A 1 361 ? -17.981 -2.249  -0.413  1.00 82.59 361 A 1 
ATOM 2768 N ND1 . HIS A 1 361 ? -17.516 -3.539  -0.447  1.00 68.10 361 A 1 
ATOM 2769 C CD2 . HIS A 1 361 ? -19.330 -2.313  -0.192  1.00 67.40 361 A 1 
ATOM 2770 C CE1 . HIS A 1 361 ? -18.560 -4.362  -0.256  1.00 65.97 361 A 1 
ATOM 2771 N NE2 . HIS A 1 361 ? -19.686 -3.659  -0.084  1.00 66.76 361 A 1 
ATOM 2772 N N   . LEU A 1 362 ? -18.037 0.303   -3.498  1.00 92.30 362 A 1 
ATOM 2773 C CA  . LEU A 1 362 ? -18.944 0.444   -4.647  1.00 90.79 362 A 1 
ATOM 2774 C C   . LEU A 1 362 ? -18.306 -0.042  -5.959  1.00 89.52 362 A 1 
ATOM 2775 O O   . LEU A 1 362 ? -18.983 -0.656  -6.772  1.00 88.43 362 A 1 
ATOM 2776 C CB  . LEU A 1 362 ? -19.389 1.909   -4.800  1.00 92.30 362 A 1 
ATOM 2777 C CG  . LEU A 1 362 ? -20.353 2.424   -3.714  1.00 91.60 362 A 1 
ATOM 2778 C CD1 . LEU A 1 362 ? -20.610 3.913   -3.935  1.00 88.19 362 A 1 
ATOM 2779 C CD2 . LEU A 1 362 ? -21.703 1.703   -3.737  1.00 89.28 362 A 1 
ATOM 2780 N N   . LEU A 1 363 ? -17.011 0.236   -6.150  1.00 92.08 363 A 1 
ATOM 2781 C CA  . LEU A 1 363 ? -16.262 -0.216  -7.328  1.00 89.64 363 A 1 
ATOM 2782 C C   . LEU A 1 363 ? -15.923 -1.705  -7.272  1.00 88.53 363 A 1 
ATOM 2783 O O   . LEU A 1 363 ? -15.970 -2.391  -8.290  1.00 85.23 363 A 1 
ATOM 2784 C CB  . LEU A 1 363 ? -14.959 0.588   -7.419  1.00 89.13 363 A 1 
ATOM 2785 C CG  . LEU A 1 363 ? -15.152 2.055   -7.802  1.00 87.51 363 A 1 
ATOM 2786 C CD1 . LEU A 1 363 ? -13.845 2.800   -7.551  1.00 83.99 363 A 1 
ATOM 2787 C CD2 . LEU A 1 363 ? -15.547 2.210   -9.268  1.00 85.05 363 A 1 
ATOM 2788 N N   . HIS A 1 364 ? -15.565 -2.191  -6.087  1.00 91.39 364 A 1 
ATOM 2789 C CA  . HIS A 1 364 ? -15.001 -3.518  -5.864  1.00 89.62 364 A 1 
ATOM 2790 C C   . HIS A 1 364 ? -15.719 -4.217  -4.699  1.00 89.81 364 A 1 
ATOM 2791 O O   . HIS A 1 364 ? -15.141 -4.370  -3.616  1.00 88.11 364 A 1 
ATOM 2792 C CB  . HIS A 1 364 ? -13.486 -3.376  -5.631  1.00 88.06 364 A 1 
ATOM 2793 C CG  . HIS A 1 364 ? -12.773 -2.596  -6.706  1.00 86.32 364 A 1 
ATOM 2794 N ND1 . HIS A 1 364 ? -12.807 -2.853  -8.056  1.00 78.46 364 A 1 
ATOM 2795 C CD2 . HIS A 1 364 ? -12.021 -1.465  -6.520  1.00 78.93 364 A 1 
ATOM 2796 C CE1 . HIS A 1 364 ? -12.099 -1.893  -8.668  1.00 80.99 364 A 1 
ATOM 2797 N NE2 . HIS A 1 364 ? -11.599 -1.034  -7.768  1.00 81.32 364 A 1 
ATOM 2798 N N   . PRO A 1 365 ? -16.984 -4.636  -4.880  1.00 88.66 365 A 1 
ATOM 2799 C CA  . PRO A 1 365 ? -17.843 -5.127  -3.797  1.00 87.68 365 A 1 
ATOM 2800 C C   . PRO A 1 365 ? -17.325 -6.395  -3.113  1.00 87.73 365 A 1 
ATOM 2801 O O   . PRO A 1 365 ? -17.600 -6.607  -1.935  1.00 84.77 365 A 1 
ATOM 2802 C CB  . PRO A 1 365 ? -19.213 -5.355  -4.447  1.00 86.71 365 A 1 
ATOM 2803 C CG  . PRO A 1 365 ? -18.894 -5.561  -5.929  1.00 86.95 365 A 1 
ATOM 2804 C CD  . PRO A 1 365 ? -17.712 -4.629  -6.142  1.00 89.59 365 A 1 
ATOM 2805 N N   . ASP A 1 366 ? -16.512 -7.189  -3.800  1.00 87.34 366 A 1 
ATOM 2806 C CA  . ASP A 1 366 ? -15.911 -8.414  -3.260  1.00 85.92 366 A 1 
ATOM 2807 C C   . ASP A 1 366 ? -14.621 -8.156  -2.455  1.00 87.28 366 A 1 
ATOM 2808 O O   . ASP A 1 366 ? -13.971 -9.092  -1.973  1.00 84.77 366 A 1 
ATOM 2809 C CB  . ASP A 1 366 ? -15.671 -9.404  -4.409  1.00 83.33 366 A 1 
ATOM 2810 C CG  . ASP A 1 366 ? -16.965 -9.796  -5.130  1.00 79.57 366 A 1 
ATOM 2811 O OD1 . ASP A 1 366 ? -17.968 -10.053 -4.425  1.00 75.49 366 A 1 
ATOM 2812 O OD2 . ASP A 1 366 ? -16.931 -9.847  -6.375  1.00 74.88 366 A 1 
ATOM 2813 N N   . THR A 1 367 ? -14.218 -6.893  -2.296  1.00 88.79 367 A 1 
ATOM 2814 C CA  . THR A 1 367 ? -13.009 -6.515  -1.558  1.00 89.80 367 A 1 
ATOM 2815 C C   . THR A 1 367 ? -13.304 -6.077  -0.127  1.00 91.41 367 A 1 
ATOM 2816 O O   . THR A 1 367 ? -14.358 -5.527  0.187   1.00 90.98 367 A 1 
ATOM 2817 C CB  . THR A 1 367 ? -12.153 -5.469  -2.278  1.00 88.78 367 A 1 
ATOM 2818 O OG1 . THR A 1 367 ? -12.749 -4.195  -2.253  1.00 84.88 367 A 1 
ATOM 2819 C CG2 . THR A 1 367 ? -11.820 -5.859  -3.712  1.00 83.77 367 A 1 
ATOM 2820 N N   . ASN A 1 368 ? -12.328 -6.303  0.771   1.00 91.66 368 A 1 
ATOM 2821 C CA  . ASN A 1 368 ? -12.400 -5.906  2.173   1.00 92.86 368 A 1 
ATOM 2822 C C   . ASN A 1 368 ? -11.068 -5.299  2.634   1.00 94.03 368 A 1 
ATOM 2823 O O   . ASN A 1 368 ? -10.242 -5.939  3.297   1.00 93.39 368 A 1 
ATOM 2824 C CB  . ASN A 1 368 ? -12.850 -7.115  2.995   1.00 91.85 368 A 1 
ATOM 2825 C CG  . ASN A 1 368 ? -13.159 -6.786  4.442   1.00 92.11 368 A 1 
ATOM 2826 O OD1 . ASN A 1 368 ? -12.904 -5.709  4.971   1.00 88.64 368 A 1 
ATOM 2827 N ND2 . ASN A 1 368 ? -13.720 -7.748  5.139   1.00 87.86 368 A 1 
ATOM 2828 N N   . TRP A 1 369 ? -10.864 -4.029  2.302   1.00 94.64 369 A 1 
ATOM 2829 C CA  . TRP A 1 369 ? -9.667  -3.278  2.687   1.00 95.42 369 A 1 
ATOM 2830 C C   . TRP A 1 369 ? -9.530  -3.107  4.206   1.00 96.26 369 A 1 
ATOM 2831 O O   . TRP A 1 369 ? -8.417  -3.114  4.744   1.00 96.17 369 A 1 
ATOM 2832 C CB  . TRP A 1 369 ? -9.690  -1.926  1.973   1.00 95.48 369 A 1 
ATOM 2833 C CG  . TRP A 1 369 ? -10.878 -1.048  2.249   1.00 96.18 369 A 1 
ATOM 2834 C CD1 . TRP A 1 369 ? -11.959 -0.910  1.451   1.00 94.89 369 A 1 
ATOM 2835 C CD2 . TRP A 1 369 ? -11.110 -0.164  3.392   1.00 96.39 369 A 1 
ATOM 2836 N NE1 . TRP A 1 369 ? -12.847 -0.012  2.016   1.00 94.03 369 A 1 
ATOM 2837 C CE2 . TRP A 1 369 ? -12.370 0.478   3.214   1.00 95.63 369 A 1 
ATOM 2838 C CE3 . TRP A 1 369 ? -10.382 0.158   4.554   1.00 95.33 369 A 1 
ATOM 2839 C CZ2 . TRP A 1 369 ? -12.879 1.398   4.148   1.00 95.00 369 A 1 
ATOM 2840 C CZ3 . TRP A 1 369 ? -10.887 1.075   5.501   1.00 94.74 369 A 1 
ATOM 2841 C CH2 . TRP A 1 369 ? -12.129 1.689   5.298   1.00 94.10 369 A 1 
ATOM 2842 N N   . LEU A 1 370 ? -10.653 -3.017  4.919   1.00 95.33 370 A 1 
ATOM 2843 C CA  . LEU A 1 370 ? -10.660 -2.802  6.367   1.00 96.30 370 A 1 
ATOM 2844 C C   . LEU A 1 370 ? -10.098 -4.010  7.129   1.00 96.91 370 A 1 
ATOM 2845 O O   . LEU A 1 370 ? -9.485  -3.840  8.184   1.00 97.02 370 A 1 
ATOM 2846 C CB  . LEU A 1 370 ? -12.099 -2.460  6.802   1.00 96.31 370 A 1 
ATOM 2847 C CG  . LEU A 1 370 ? -12.257 -2.124  8.296   1.00 94.91 370 A 1 
ATOM 2848 C CD1 . LEU A 1 370 ? -11.426 -0.918  8.731   1.00 91.53 370 A 1 
ATOM 2849 C CD2 . LEU A 1 370 ? -13.726 -1.816  8.595   1.00 91.64 370 A 1 
ATOM 2850 N N   . ALA A 1 371 ? -10.259 -5.222  6.596   1.00 96.50 371 A 1 
ATOM 2851 C CA  . ALA A 1 371 ? -9.677  -6.425  7.179   1.00 96.30 371 A 1 
ATOM 2852 C C   . ALA A 1 371 ? -8.144  -6.340  7.246   1.00 97.14 371 A 1 
ATOM 2853 O O   . ALA A 1 371 ? -7.554  -6.688  8.268   1.00 97.05 371 A 1 
ATOM 2854 C CB  . ALA A 1 371 ? -10.146 -7.632  6.364   1.00 95.24 371 A 1 
ATOM 2855 N N   . GLY A 1 372 ? -7.505  -5.815  6.200   1.00 96.35 372 A 1 
ATOM 2856 C CA  . GLY A 1 372 ? -6.058  -5.592  6.168   1.00 96.71 372 A 1 
ATOM 2857 C C   . GLY A 1 372 ? -5.586  -4.596  7.221   1.00 97.63 372 A 1 
ATOM 2858 O O   . GLY A 1 372 ? -4.636  -4.883  7.950   1.00 97.70 372 A 1 
ATOM 2859 N N   . LEU A 1 373 ? -6.285  -3.474  7.367   1.00 97.64 373 A 1 
ATOM 2860 C CA  . LEU A 1 373 ? -5.954  -2.471  8.384   1.00 97.99 373 A 1 
ATOM 2861 C C   . LEU A 1 373 ? -6.128  -3.014  9.811   1.00 98.03 373 A 1 
ATOM 2862 O O   . LEU A 1 373 ? -5.270  -2.783  10.657  1.00 97.90 373 A 1 
ATOM 2863 C CB  . LEU A 1 373 ? -6.796  -1.198  8.193   1.00 98.10 373 A 1 
ATOM 2864 C CG  . LEU A 1 373 ? -6.631  -0.457  6.851   1.00 97.32 373 A 1 
ATOM 2865 C CD1 . LEU A 1 373 ? -7.346  0.893   6.946   1.00 96.46 373 A 1 
ATOM 2866 C CD2 . LEU A 1 373 ? -5.179  -0.194  6.479   1.00 96.19 373 A 1 
ATOM 2867 N N   . ARG A 1 374 ? -7.191  -3.786  10.071  1.00 97.84 374 A 1 
ATOM 2868 C CA  . ARG A 1 374 ? -7.397  -4.450  11.372  1.00 97.64 374 A 1 
ATOM 2869 C C   . ARG A 1 374 ? -6.296  -5.462  11.679  1.00 97.61 374 A 1 
ATOM 2870 O O   . ARG A 1 374 ? -5.862  -5.571  12.823  1.00 97.29 374 A 1 
ATOM 2871 C CB  . ARG A 1 374 ? -8.752  -5.165  11.393  1.00 97.65 374 A 1 
ATOM 2872 C CG  . ARG A 1 374 ? -9.919  -4.185  11.532  1.00 95.36 374 A 1 
ATOM 2873 C CD  . ARG A 1 374 ? -11.231 -4.960  11.433  1.00 93.49 374 A 1 
ATOM 2874 N NE  . ARG A 1 374 ? -12.395 -4.080  11.648  1.00 88.10 374 A 1 
ATOM 2875 C CZ  . ARG A 1 374 ? -13.634 -4.318  11.260  1.00 82.62 374 A 1 
ATOM 2876 N NH1 . ARG A 1 374 ? -13.964 -5.401  10.610  1.00 75.29 374 A 1 
ATOM 2877 N NH2 . ARG A 1 374 ? -14.572 -3.455  11.518  1.00 77.70 374 A 1 
ATOM 2878 N N   . HIS A 1 375 ? -5.837  -6.208  10.678  1.00 97.54 375 A 1 
ATOM 2879 C CA  . HIS A 1 375 ? -4.730  -7.139  10.857  1.00 97.49 375 A 1 
ATOM 2880 C C   . HIS A 1 375 ? -3.413  -6.399  11.118  1.00 97.51 375 A 1 
ATOM 2881 O O   . HIS A 1 375 ? -2.654  -6.788  11.999  1.00 97.13 375 A 1 
ATOM 2882 C CB  . HIS A 1 375 ? -4.631  -8.075  9.651   1.00 97.19 375 A 1 
ATOM 2883 C CG  . HIS A 1 375 ? -3.695  -9.231  9.907   1.00 96.82 375 A 1 
ATOM 2884 N ND1 . HIS A 1 375 ? -3.820  -10.168 10.922  1.00 89.71 375 A 1 
ATOM 2885 C CD2 . HIS A 1 375 ? -2.584  -9.532  9.176   1.00 91.11 375 A 1 
ATOM 2886 C CE1 . HIS A 1 375 ? -2.795  -11.019 10.786  1.00 92.29 375 A 1 
ATOM 2887 N NE2 . HIS A 1 375 ? -2.031  -10.672 9.743   1.00 92.70 375 A 1 
ATOM 2888 N N   . ALA A 1 376 ? -3.177  -5.290  10.424  1.00 97.70 376 A 1 
ATOM 2889 C CA  . ALA A 1 376 ? -2.029  -4.421  10.653  1.00 97.78 376 A 1 
ATOM 2890 C C   . ALA A 1 376 ? -2.020  -3.814  12.070  1.00 97.52 376 A 1 
ATOM 2891 O O   . ALA A 1 376 ? -0.980  -3.807  12.733  1.00 97.31 376 A 1 
ATOM 2892 C CB  . ALA A 1 376 ? -2.037  -3.344  9.560   1.00 98.07 376 A 1 
ATOM 2893 N N   . GLU A 1 377 ? -3.176  -3.377  12.564  1.00 97.50 377 A 1 
ATOM 2894 C CA  . GLU A 1 377 ? -3.352  -2.927  13.949  1.00 96.94 377 A 1 
ATOM 2895 C C   . GLU A 1 377 ? -3.070  -4.063  14.949  1.00 96.55 377 A 1 
ATOM 2896 O O   . GLU A 1 377 ? -2.298  -3.877  15.893  1.00 95.68 377 A 1 
ATOM 2897 C CB  . GLU A 1 377 ? -4.767  -2.357  14.108  1.00 96.21 377 A 1 
ATOM 2898 C CG  . GLU A 1 377 ? -5.034  -1.800  15.511  1.00 94.92 377 A 1 
ATOM 2899 C CD  . GLU A 1 377 ? -6.402  -1.117  15.582  1.00 95.10 377 A 1 
ATOM 2900 O OE1 . GLU A 1 377 ? -6.434  0.117   15.787  1.00 90.29 377 A 1 
ATOM 2901 O OE2 . GLU A 1 377 ? -7.419  -1.820  15.390  1.00 91.35 377 A 1 
ATOM 2902 N N   . LYS A 1 378 ? -3.591  -5.271  14.707  1.00 96.94 378 A 1 
ATOM 2903 C CA  . LYS A 1 378 ? -3.309  -6.475  15.519  1.00 96.35 378 A 1 
ATOM 2904 C C   . LYS A 1 378 ? -1.812  -6.808  15.573  1.00 96.16 378 A 1 
ATOM 2905 O O   . LYS A 1 378 ? -1.338  -7.294  16.598  1.00 94.89 378 A 1 
ATOM 2906 C CB  . LYS A 1 378 ? -4.129  -7.659  14.963  1.00 95.62 378 A 1 
ATOM 2907 C CG  . LYS A 1 378 ? -3.941  -8.991  15.722  1.00 84.76 378 A 1 
ATOM 2908 C CD  . LYS A 1 378 ? -4.621  -10.153 14.970  1.00 82.56 378 A 1 
ATOM 2909 C CE  . LYS A 1 378 ? -4.281  -11.517 15.587  1.00 71.62 378 A 1 
ATOM 2910 N NZ  . LYS A 1 378 ? -4.634  -12.655 14.677  1.00 66.10 378 A 1 
ATOM 2911 N N   . LEU A 1 379 ? -1.067  -6.549  14.496  1.00 96.63 379 A 1 
ATOM 2912 C CA  . LEU A 1 379 ? 0.390   -6.717  14.433  1.00 96.46 379 A 1 
ATOM 2913 C C   . LEU A 1 379 ? 1.161   -5.595  15.159  1.00 96.10 379 A 1 
ATOM 2914 O O   . LEU A 1 379 ? 2.374   -5.699  15.302  1.00 94.87 379 A 1 
ATOM 2915 C CB  . LEU A 1 379 ? 0.829   -6.833  12.959  1.00 96.72 379 A 1 
ATOM 2916 C CG  . LEU A 1 379 ? 0.367   -8.118  12.243  1.00 96.24 379 A 1 
ATOM 2917 C CD1 . LEU A 1 379 ? 0.659   -7.999  10.748  1.00 94.80 379 A 1 
ATOM 2918 C CD2 . LEU A 1 379 ? 1.077   -9.363  12.770  1.00 94.91 379 A 1 
ATOM 2919 N N   . GLY A 1 380 ? 0.490   -4.536  15.610  1.00 95.99 380 A 1 
ATOM 2920 C CA  . GLY A 1 380 ? 1.100   -3.404  16.314  1.00 95.17 380 A 1 
ATOM 2921 C C   . GLY A 1 380 ? 1.743   -2.362  15.397  1.00 95.49 380 A 1 
ATOM 2922 O O   . GLY A 1 380 ? 2.601   -1.613  15.854  1.00 94.39 380 A 1 
ATOM 2923 N N   . MET A 1 381 ? 1.360   -2.307  14.120  1.00 96.06 381 A 1 
ATOM 2924 C CA  . MET A 1 381 ? 1.892   -1.309  13.176  1.00 96.62 381 A 1 
ATOM 2925 C C   . MET A 1 381 ? 1.323   0.096   13.371  1.00 96.87 381 A 1 
ATOM 2926 O O   . MET A 1 381 ? 1.905   1.058   12.865  1.00 95.60 381 A 1 
ATOM 2927 C CB  . MET A 1 381 ? 1.637   -1.741  11.728  1.00 95.94 381 A 1 
ATOM 2928 C CG  . MET A 1 381 ? 2.547   -2.887  11.299  1.00 94.07 381 A 1 
ATOM 2929 S SD  . MET A 1 381 ? 2.482   -3.200  9.520   1.00 94.39 381 A 1 
ATOM 2930 C CE  . MET A 1 381 ? 1.041   -4.268  9.458   1.00 88.04 381 A 1 
ATOM 2931 N N   . GLY A 1 382 ? 0.189   0.219   14.039  1.00 96.27 382 A 1 
ATOM 2932 C CA  . GLY A 1 382 ? -0.522  1.476   14.220  1.00 96.00 382 A 1 
ATOM 2933 C C   . GLY A 1 382 ? -1.954  1.263   14.693  1.00 95.90 382 A 1 
ATOM 2934 O O   . GLY A 1 382 ? -2.284  0.189   15.201  1.00 95.01 382 A 1 
ATOM 2935 N N   . HIS A 1 383 ? -2.784  2.281   14.515  1.00 95.90 383 A 1 
ATOM 2936 C CA  . HIS A 1 383 ? -4.151  2.330   15.030  1.00 95.63 383 A 1 
ATOM 2937 C C   . HIS A 1 383 ? -5.164  2.754   13.960  1.00 96.55 383 A 1 
ATOM 2938 O O   . HIS A 1 383 ? -4.913  3.656   13.163  1.00 96.29 383 A 1 
ATOM 2939 C CB  . HIS A 1 383 ? -4.193  3.267   16.239  1.00 94.00 383 A 1 
ATOM 2940 C CG  . HIS A 1 383 ? -3.284  2.821   17.356  1.00 91.06 383 A 1 
ATOM 2941 N ND1 . HIS A 1 383 ? -3.460  1.705   18.137  1.00 78.24 383 A 1 
ATOM 2942 C CD2 . HIS A 1 383 ? -2.103  3.401   17.747  1.00 78.89 383 A 1 
ATOM 2943 C CE1 . HIS A 1 383 ? -2.416  1.612   18.977  1.00 77.87 383 A 1 
ATOM 2944 N NE2 . HIS A 1 383 ? -1.562  2.627   18.778  1.00 80.58 383 A 1 
ATOM 2945 N N   . LEU A 1 384 ? -6.348  2.146   13.987  1.00 96.32 384 A 1 
ATOM 2946 C CA  . LEU A 1 384 ? -7.493  2.584   13.175  1.00 96.59 384 A 1 
ATOM 2947 C C   . LEU A 1 384 ? -8.088  3.904   13.677  1.00 96.80 384 A 1 
ATOM 2948 O O   . LEU A 1 384 ? -8.621  4.687   12.893  1.00 96.40 384 A 1 
ATOM 2949 C CB  . LEU A 1 384 ? -8.580  1.500   13.206  1.00 96.60 384 A 1 
ATOM 2950 C CG  . LEU A 1 384 ? -8.256  0.247   12.387  1.00 95.34 384 A 1 
ATOM 2951 C CD1 . LEU A 1 384 ? -9.275  -0.844  12.721  1.00 92.79 384 A 1 
ATOM 2952 C CD2 . LEU A 1 384 ? -8.350  0.525   10.889  1.00 92.63 384 A 1 
ATOM 2953 N N   . GLU A 1 385 ? -8.011  4.149   14.987  1.00 95.51 385 A 1 
ATOM 2954 C CA  . GLU A 1 385 ? -8.427  5.420   15.567  1.00 95.18 385 A 1 
ATOM 2955 C C   . GLU A 1 385 ? -7.335  6.473   15.396  1.00 95.91 385 A 1 
ATOM 2956 O O   . GLU A 1 385 ? -6.201  6.293   15.833  1.00 95.42 385 A 1 
ATOM 2957 C CB  . GLU A 1 385 ? -8.804  5.286   17.045  1.00 93.75 385 A 1 
ATOM 2958 C CG  . GLU A 1 385 ? -10.060 4.436   17.269  1.00 85.68 385 A 1 
ATOM 2959 C CD  . GLU A 1 385 ? -10.692 4.649   18.654  1.00 78.67 385 A 1 
ATOM 2960 O OE1 . GLU A 1 385 ? -11.723 3.993   18.913  1.00 69.82 385 A 1 
ATOM 2961 O OE2 . GLU A 1 385 ? -10.240 5.559   19.392  1.00 68.89 385 A 1 
ATOM 2962 N N   . TYR A 1 386 ? -7.703  7.604   14.797  1.00 96.70 386 A 1 
ATOM 2963 C CA  . TYR A 1 386 ? -6.774  8.688   14.527  1.00 97.31 386 A 1 
ATOM 2964 C C   . TYR A 1 386 ? -7.369  10.061  14.850  1.00 97.24 386 A 1 
ATOM 2965 O O   . TYR A 1 386 ? -8.584  10.246  14.958  1.00 97.01 386 A 1 
ATOM 2966 C CB  . TYR A 1 386 ? -6.276  8.591   13.074  1.00 97.80 386 A 1 
ATOM 2967 C CG  . TYR A 1 386 ? -7.344  8.869   12.040  1.00 98.11 386 A 1 
ATOM 2968 C CD1 . TYR A 1 386 ? -8.159  7.824   11.556  1.00 97.71 386 A 1 
ATOM 2969 C CD2 . TYR A 1 386 ? -7.551  10.182  11.582  1.00 97.79 386 A 1 
ATOM 2970 C CE1 . TYR A 1 386 ? -9.179  8.095   10.631  1.00 97.67 386 A 1 
ATOM 2971 C CE2 . TYR A 1 386 ? -8.574  10.458  10.660  1.00 97.72 386 A 1 
ATOM 2972 C CZ  . TYR A 1 386 ? -9.395  9.418   10.186  1.00 97.92 386 A 1 
ATOM 2973 O OH  . TYR A 1 386 ? -10.394 9.698   9.313   1.00 97.49 386 A 1 
ATOM 2974 N N   . GLU A 1 387 ? -6.484  11.038  15.002  1.00 97.09 387 A 1 
ATOM 2975 C CA  . GLU A 1 387 ? -6.775  12.468  15.028  1.00 97.28 387 A 1 
ATOM 2976 C C   . GLU A 1 387 ? -6.286  13.092  13.717  1.00 97.79 387 A 1 
ATOM 2977 O O   . GLU A 1 387 ? -5.101  12.994  13.383  1.00 97.36 387 A 1 
ATOM 2978 C CB  . GLU A 1 387 ? -6.097  13.102  16.253  1.00 96.32 387 A 1 
ATOM 2979 C CG  . GLU A 1 387 ? -6.392  14.600  16.381  1.00 93.77 387 A 1 
ATOM 2980 C CD  . GLU A 1 387 ? -5.579  15.294  17.488  1.00 92.54 387 A 1 
ATOM 2981 O OE1 . GLU A 1 387 ? -5.752  16.529  17.621  1.00 84.84 387 A 1 
ATOM 2982 O OE2 . GLU A 1 387 ? -4.749  14.632  18.148  1.00 86.98 387 A 1 
ATOM 2983 N N   . LEU A 1 388 ? -7.184  13.740  12.972  1.00 98.29 388 A 1 
ATOM 2984 C CA  . LEU A 1 388 ? -6.825  14.449  11.743  1.00 98.37 388 A 1 
ATOM 2985 C C   . LEU A 1 388 ? -6.436  15.897  12.063  1.00 98.36 388 A 1 
ATOM 2986 O O   . LEU A 1 388 ? -7.260  16.682  12.527  1.00 97.86 388 A 1 
ATOM 2987 C CB  . LEU A 1 388 ? -7.986  14.366  10.733  1.00 98.18 388 A 1 
ATOM 2988 C CG  . LEU A 1 388 ? -7.609  14.845  9.320   1.00 97.51 388 A 1 
ATOM 2989 C CD1 . LEU A 1 388 ? -6.658  13.865  8.628   1.00 96.21 388 A 1 
ATOM 2990 C CD2 . LEU A 1 388 ? -8.859  14.974  8.457   1.00 96.13 388 A 1 
ATOM 2991 N N   . ILE A 1 389 ? -5.190  16.268  11.780  1.00 98.56 389 A 1 
ATOM 2992 C CA  . ILE A 1 389 ? -4.622  17.593  12.051  1.00 98.58 389 A 1 
ATOM 2993 C C   . ILE A 1 389 ? -4.406  18.322  10.726  1.00 98.65 389 A 1 
ATOM 2994 O O   . ILE A 1 389 ? -3.534  17.956  9.939   1.00 98.42 389 A 1 
ATOM 2995 C CB  . ILE A 1 389 ? -3.320  17.466  12.875  1.00 98.44 389 A 1 
ATOM 2996 C CG1 . ILE A 1 389 ? -3.582  16.734  14.214  1.00 97.55 389 A 1 
ATOM 2997 C CG2 . ILE A 1 389 ? -2.711  18.860  13.125  1.00 97.62 389 A 1 
ATOM 2998 C CD1 . ILE A 1 389 ? -2.313  16.378  14.989  1.00 92.97 389 A 1 
ATOM 2999 N N   . THR A 1 390 ? -5.172  19.395  10.485  1.00 98.13 390 A 1 
ATOM 3000 C CA  . THR A 1 390 ? -4.996  20.237  9.290   1.00 97.83 390 A 1 
ATOM 3001 C C   . THR A 1 390 ? -3.800  21.182  9.455   1.00 97.60 390 A 1 
ATOM 3002 O O   . THR A 1 390 ? -3.649  21.824  10.495  1.00 96.34 390 A 1 
ATOM 3003 C CB  . THR A 1 390 ? -6.281  21.007  8.958   1.00 97.30 390 A 1 
ATOM 3004 O OG1 . THR A 1 390 ? -7.353  20.100  8.833   1.00 93.74 390 A 1 
ATOM 3005 C CG2 . THR A 1 390 ? -6.194  21.747  7.625   1.00 92.04 390 A 1 
ATOM 3006 N N   . VAL A 1 391 ? -2.954  21.288  8.421   1.00 97.11 391 A 1 
ATOM 3007 C CA  . VAL A 1 391 ? -1.716  22.091  8.377   1.00 96.36 391 A 1 
ATOM 3008 C C   . VAL A 1 391 ? -1.791  23.213  7.345   1.00 93.46 391 A 1 
ATOM 3009 O O   . VAL A 1 391 ? -2.197  22.946  6.201   1.00 86.87 391 A 1 
ATOM 3010 C CB  . VAL A 1 391 ? -0.480  21.201  8.140   1.00 95.30 391 A 1 
ATOM 3011 C CG1 . VAL A 1 391 ? 0.817   22.024  8.171   1.00 92.72 391 A 1 
ATOM 3012 C CG2 . VAL A 1 391 ? -0.367  20.119  9.220   1.00 92.50 391 A 1 
ATOM 3013 O OXT . VAL A 1 391 ? -1.374  24.328  7.729   1.00 91.48 391 A 1 
#
