# 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_if12380
#
_entry.id if12380
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n HIS 4   
1 n LYS 5   
1 n SER 6   
1 n GLN 7   
1 n PHE 8   
1 n THR 9   
1 n ALA 10  
1 n PRO 11  
1 n LYS 12  
1 n SER 13  
1 n ASP 14  
1 n ASN 15  
1 n ALA 16  
1 n ARG 17  
1 n LEU 18  
1 n ALA 19  
1 n ARG 20  
1 n LEU 21  
1 n CYS 22  
1 n GLY 23  
1 n VAL 24  
1 n LEU 25  
1 n ASP 26  
1 n GLU 27  
1 n ASN 28  
1 n LEU 29  
1 n ARG 30  
1 n GLN 31  
1 n ILE 32  
1 n GLU 33  
1 n GLN 34  
1 n ALA 35  
1 n TYR 36  
1 n ASN 37  
1 n ALA 38  
1 n THR 39  
1 n ILE 40  
1 n VAL 41  
1 n ARG 42  
1 n ARG 43  
1 n SER 44  
1 n SER 45  
1 n ARG 46  
1 n PHE 47  
1 n TYR 48  
1 n ILE 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n ASN 53  
1 n ALA 54  
1 n SER 55  
1 n ARG 56  
1 n ALA 57  
1 n ALA 58  
1 n GLU 59  
1 n VAL 60  
1 n LYS 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n HIS 66  
1 n PHE 67  
1 n TYR 68  
1 n ASP 69  
1 n THR 70  
1 n ALA 71  
1 n SER 72  
1 n ARG 73  
1 n ASP 74  
1 n LEU 75  
1 n SER 76  
1 n ILE 77  
1 n ASP 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n LEU 82  
1 n GLY 83  
1 n ILE 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n GLN 88  
1 n ALA 89  
1 n GLY 90  
1 n PHE 91  
1 n ILE 92  
1 n LYS 93  
1 n LYS 94  
1 n SER 95  
1 n LYS 96  
1 n SER 97  
1 n GLY 98  
1 n ASN 99  
1 n SER 100 
1 n THR 101 
1 n ASP 102 
1 n GLU 103 
1 n GLN 104 
1 n ARG 105 
1 n HIS 106 
1 n ASP 107 
1 n ALA 108 
1 n ARG 109 
1 n ILE 110 
1 n LEU 111 
1 n LEU 112 
1 n HIS 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ALA 117 
1 n VAL 118 
1 n VAL 119 
1 n ASP 120 
1 n GLU 121 
1 n ASP 122 
1 n GLU 123 
1 n SER 124 
1 n ARG 125 
1 n LEU 126 
1 n PRO 127 
1 n SER 128 
1 n HIS 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n GLN 133 
1 n HIS 134 
1 n LEU 135 
1 n PRO 136 
1 n THR 137 
1 n LEU 138 
1 n ASP 139 
1 n ASP 140 
1 n SER 141 
1 n GLY 142 
1 n PRO 143 
1 n VAL 144 
1 n LEU 145 
1 n HIS 146 
1 n THR 147 
1 n ARG 148 
1 n ARG 149 
1 n PRO 150 
1 n ASP 151 
1 n LEU 152 
1 n GLN 153 
1 n ALA 154 
1 n ARG 155 
1 n THR 156 
1 n PRO 157 
1 n ARG 158 
1 n GLN 159 
1 n LYS 160 
1 n THR 161 
1 n TYR 162 
1 n LEU 163 
1 n GLU 164 
1 n ASN 165 
1 n ILE 166 
1 n LEU 167 
1 n SER 168 
1 n HIS 169 
1 n ASP 170 
1 n ILE 171 
1 n THR 172 
1 n PHE 173 
1 n GLY 174 
1 n ILE 175 
1 n GLY 176 
1 n PRO 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n GLY 181 
1 n LYS 182 
1 n THR 183 
1 n TYR 184 
1 n LEU 185 
1 n ALA 186 
1 n VAL 187 
1 n ALA 188 
1 n CYS 189 
1 n ALA 190 
1 n VAL 191 
1 n ASP 192 
1 n ALA 193 
1 n LEU 194 
1 n GLU 195 
1 n ARG 196 
1 n ASP 197 
1 n THR 198 
1 n VAL 199 
1 n LYS 200 
1 n ARG 201 
1 n ILE 202 
1 n VAL 203 
1 n LEU 204 
1 n THR 205 
1 n ARG 206 
1 n PRO 207 
1 n ALA 208 
1 n VAL 209 
1 n GLU 210 
1 n ALA 211 
1 n GLY 212 
1 n GLU 213 
1 n ARG 214 
1 n LEU 215 
1 n GLY 216 
1 n PHE 217 
1 n LEU 218 
1 n PRO 219 
1 n GLY 220 
1 n ASP 221 
1 n LEU 222 
1 n THR 223 
1 n GLN 224 
1 n LYS 225 
1 n VAL 226 
1 n ASP 227 
1 n PRO 228 
1 n TYR 229 
1 n LEU 230 
1 n ARG 231 
1 n PRO 232 
1 n LEU 233 
1 n TYR 234 
1 n ASP 235 
1 n ALA 236 
1 n LEU 237 
1 n TYR 238 
1 n ASP 239 
1 n LEU 240 
1 n MET 241 
1 n GLY 242 
1 n PHE 243 
1 n ASP 244 
1 n LYS 245 
1 n VAL 246 
1 n GLN 247 
1 n LYS 248 
1 n MET 249 
1 n PHE 250 
1 n GLU 251 
1 n LYS 252 
1 n GLN 253 
1 n MET 254 
1 n ILE 255 
1 n GLU 256 
1 n ILE 257 
1 n ALA 258 
1 n PRO 259 
1 n LEU 260 
1 n ALA 261 
1 n TYR 262 
1 n MET 263 
1 n ARG 264 
1 n GLY 265 
1 n ARG 266 
1 n THR 267 
1 n LEU 268 
1 n ASN 269 
1 n HIS 270 
1 n ALA 271 
1 n PHE 272 
1 n ILE 273 
1 n ILE 274 
1 n LEU 275 
1 n ASP 276 
1 n GLU 277 
1 n ALA 278 
1 n GLN 279 
1 n ASN 280 
1 n THR 281 
1 n THR 282 
1 n PRO 283 
1 n GLU 284 
1 n GLN 285 
1 n MET 286 
1 n LYS 287 
1 n MET 288 
1 n PHE 289 
1 n LEU 290 
1 n THR 291 
1 n ARG 292 
1 n ILE 293 
1 n GLY 294 
1 n PHE 295 
1 n GLY 296 
1 n ALA 297 
1 n ARG 298 
1 n ALA 299 
1 n VAL 300 
1 n VAL 301 
1 n THR 302 
1 n GLY 303 
1 n ASP 304 
1 n PRO 305 
1 n SER 306 
1 n GLN 307 
1 n LEU 308 
1 n ASP 309 
1 n LEU 310 
1 n PRO 311 
1 n ARG 312 
1 n GLY 313 
1 n MET 314 
1 n LYS 315 
1 n SER 316 
1 n GLY 317 
1 n LEU 318 
1 n ALA 319 
1 n ASP 320 
1 n ALA 321 
1 n VAL 322 
1 n GLN 323 
1 n THR 324 
1 n LEU 325 
1 n GLN 326 
1 n LYS 327 
1 n VAL 328 
1 n LYS 329 
1 n GLY 330 
1 n ILE 331 
1 n ALA 332 
1 n PHE 333 
1 n SER 334 
1 n GLU 335 
1 n PHE 336 
1 n THR 337 
1 n SER 338 
1 n VAL 339 
1 n ASP 340 
1 n VAL 341 
1 n VAL 342 
1 n ARG 343 
1 n HIS 344 
1 n PRO 345 
1 n LEU 346 
1 n VAL 347 
1 n ALA 348 
1 n ARG 349 
1 n ILE 350 
1 n VAL 351 
1 n ASP 352 
1 n ALA 353 
1 n TYR 354 
1 n GLU 355 
1 n ALA 356 
1 n ARG 357 
1 n GLY 358 
1 n LYS 359 
1 n ALA 360 
1 n VAL 361 
1 n ALA 362 
1 n LYS 363 
1 n GLU 364 
1 n GLN 365 
1 n ALA 366 
1 n ARG 367 
1 n LEU 368 
1 n GLU 369 
1 n LYS 370 
1 n LEU 371 
1 n ALA 372 
1 n LYS 373 
1 n LEU 374 
1 n GLU 375 
1 n ARG 376 
1 n GLU 377 
1 n ILE 378 
1 n SER 379 
1 n ASN 380 
1 n ASN 381 
1 n GLN 382 
1 n SER 383 
1 n ASP 384 
1 n ASN 385 
1 n LYS 386 
#
_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 @ 2025-11-15 09:41:37)"
_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 76.20
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LYS . 386 A 386 
#
_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   ? 19.004  -6.598  24.048  1.00 52.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.431  -7.536  25.033  1.00 61.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.778  -8.965  24.611  1.00 61.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.819  -9.189  23.403  1.00 56.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.908  -7.366  25.140  1.00 56.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.538  -6.127  25.969  1.00 52.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.771  -6.024  26.328  1.00 46.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.786  -4.876  27.728  1.00 40.64 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 19.070  -9.896  25.534  1.00 60.01 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 19.359  -11.280 25.159  1.00 64.17 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 18.116  -11.900 24.507  1.00 65.70 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.021  -11.850 25.065  1.00 62.06 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.774  -11.982 26.457  1.00 57.61 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 19.080  -11.172 27.549  1.00 55.82 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 19.032  -9.752  26.985  1.00 63.53 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 18.285  -12.429 23.305  1.00 74.91 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 17.205  -13.090 22.588  1.00 78.39 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 16.898  -14.442 23.253  1.00 79.54 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 17.801  -15.259 23.466  1.00 73.82 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 17.604  -13.235 21.117  1.00 72.71 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? 15.623  -14.674 23.559  1.00 78.91 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? 15.168  -15.950 24.101  1.00 80.97 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? 15.144  -16.994 22.986  1.00 81.68 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? 14.504  -16.799 21.954  1.00 77.70 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? 13.806  -15.777 24.775  1.00 76.73 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? 13.901  -15.015 26.072  1.00 74.65 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? 14.190  -15.551 27.310  1.00 64.93 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? 13.741  -13.667 26.238  1.00 64.89 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? 14.192  -14.548 28.205  1.00 64.98 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? 13.928  -13.382 27.597  1.00 66.06 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 15.861  -18.087 23.199  1.00 84.63 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 16.007  -19.159 22.211  1.00 85.32 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 15.071  -20.320 22.538  1.00 85.99 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 15.018  -20.777 23.675  1.00 81.47 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 17.475  -19.604 22.104  1.00 80.70 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 18.371  -18.482 21.550  1.00 78.08 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 19.828  -18.941 21.409  1.00 72.52 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 20.679  -17.776 20.886  1.00 67.32 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 22.111  -18.141 20.761  1.00 57.11 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 14.374  -20.812 21.521  1.00 87.64 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 13.582  -22.042 21.573  1.00 87.89 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 13.950  -22.927 20.384  1.00 89.18 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 14.618  -22.486 19.446  1.00 86.12 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 12.085  -21.703 21.617  1.00 84.37 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 11.314  -22.854 21.901  1.00 75.48 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 13.566  -24.192 20.423  1.00 87.43 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 13.839  -25.138 19.347  1.00 88.25 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 12.611  -26.001 19.066  1.00 88.62 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 12.026  -26.585 19.978  1.00 85.78 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 15.084  -25.972 19.699  1.00 85.25 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 15.511  -26.896 18.548  1.00 76.93 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 16.690  -27.799 18.903  1.00 76.49 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 17.409  -27.630 19.874  1.00 69.01 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 16.930  -28.834 18.127  1.00 66.59 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 12.279  -26.120 17.799  1.00 88.74 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 11.345  -27.109 17.276  1.00 88.13 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 12.119  -28.155 16.467  1.00 89.37 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 13.097  -27.836 15.800  1.00 87.82 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 10.259  -26.399 16.455  1.00 87.37 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 9.285   -27.343 15.791  1.00 85.41 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 9.298   -27.508 14.392  1.00 72.34 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 8.380   -28.083 16.572  1.00 72.40 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 8.404   -28.401 13.780  1.00 70.78 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 7.491   -28.983 15.959  1.00 70.97 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 7.499   -29.143 14.560  1.00 80.45 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 11.741  -29.422 16.575  1.00 85.96 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 12.357  -30.506 15.800  1.00 84.56 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 11.250  -31.297 15.129  1.00 84.02 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 10.472  -31.949 15.818  1.00 81.56 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 13.239  -31.419 16.667  1.00 82.66 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 14.241  -30.651 17.308  1.00 75.46 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 13.969  -32.484 15.843  1.00 73.51 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 11.197  -31.223 13.808  1.00 85.70 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 10.251  -32.003 13.029  1.00 83.89 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 10.699  -33.478 12.956  1.00 83.79 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 11.908  -33.754 12.917  1.00 81.64 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 10.108  -31.361 11.647  1.00 82.49 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 9.752   -34.431 12.914  1.00 84.90 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 10.054  -35.839 12.669  1.00 81.44 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 10.871  -36.033 11.382  1.00 80.12 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 10.595  -35.425 10.353  1.00 75.08 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 8.694   -36.543 12.613  1.00 79.28 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 7.789   -35.644 13.459  1.00 77.99 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 8.344   -34.244 13.199  1.00 80.48 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 11.903  -36.881 11.434  1.00 76.16 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 12.856  -37.077 10.316  1.00 72.46 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 12.282  -37.843 9.116   1.00 72.89 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 12.942  -37.903 8.085   1.00 64.50 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 14.122  -37.792 10.819  1.00 63.98 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 14.989  -36.940 11.754  1.00 57.31 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 16.269  -37.716 12.087  1.00 51.53 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 17.209  -36.910 12.977  1.00 44.60 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 18.452  -37.683 13.246  1.00 37.41 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 11.116  -38.457 9.278   1.00 70.62 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 10.570  -39.431 8.329   1.00 69.76 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 9.820   -38.828 7.139   1.00 71.95 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 9.496   -39.570 6.220   1.00 64.19 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 9.664   -40.406 9.088   1.00 61.64 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 8.756   -39.706 9.917   1.00 55.40 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 9.541   -37.518 7.136   1.00 77.47 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 8.720   -36.905 6.088   1.00 79.26 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 9.303   -35.570 5.590   1.00 81.81 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 8.939   -34.476 6.027   1.00 78.15 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 7.264   -36.810 6.564   1.00 73.29 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 6.293   -36.538 5.413   1.00 68.13 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 6.756   -36.111 4.325   1.00 64.53 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 5.081   -36.737 5.643   1.00 61.93 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 10.233  -35.677 4.648   1.00 81.79 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 10.850  -34.515 4.001   1.00 82.89 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 9.860   -33.716 3.140   1.00 84.82 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 10.034  -32.509 2.997   1.00 83.58 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 12.046  -34.982 3.150   1.00 79.58 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 13.278  -35.332 3.963   1.00 72.94 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 13.496  -34.879 5.072   1.00 66.30 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 14.157  -36.135 3.411   1.00 64.44 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 8.828   -34.361 2.580   1.00 83.99 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 7.824   -33.671 1.773   1.00 84.50 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 6.974   -32.743 2.650   1.00 85.93 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 6.787   -31.573 2.323   1.00 84.35 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 6.972   -34.715 1.044   1.00 83.50 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 6.541   -33.226 3.811   1.00 84.91 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 5.814   -32.429 4.805   1.00 87.19 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 6.661   -31.277 5.349   1.00 88.73 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 6.174   -30.168 5.510   1.00 87.37 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 5.370   -33.379 5.914   1.00 85.16 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 4.298   -32.768 6.808   1.00 79.43 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 3.843   -33.826 7.813   1.00 78.81 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 2.636   -33.395 8.526   1.00 73.90 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 1.943   -34.100 9.388   1.00 69.92 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 2.307   -35.283 9.784   1.00 64.57 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 0.834   -33.630 9.862   1.00 62.60 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 7.951   -31.525 5.564   1.00 85.84 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 8.891   -30.485 5.972   1.00 85.94 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 9.059   -29.398 4.895   1.00 87.51 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 9.099   -28.218 5.229   1.00 87.08 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 10.237  -31.146 6.311   1.00 85.01 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 11.245  -30.182 6.951   1.00 78.40 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 10.792  -29.750 8.341   1.00 68.88 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 12.605  -30.864 7.093   1.00 69.53 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? 9.138   -29.785 3.625   1.00 88.15 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? 9.223   -28.836 2.514   1.00 87.27 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 7.957   -27.968 2.410   1.00 87.86 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 8.068   -26.751 2.271   1.00 87.57 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? 9.497   -29.611 1.220   1.00 87.27 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? 6.770   -28.566 2.582   1.00 88.08 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? 5.489   -27.840 2.607   1.00 87.93 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? 5.391   -26.851 3.768   1.00 88.54 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? 4.945   -25.729 3.565   1.00 87.67 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? 4.331   -28.832 2.690   1.00 87.90 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? 4.168   -29.655 1.412   1.00 85.25 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? 3.092   -30.708 1.658   1.00 83.22 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? 2.961   -31.608 0.503   1.00 77.29 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? 2.659   -32.888 0.548   1.00 71.57 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? 2.430   -33.517 1.671   1.00 64.90 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? 2.577   -33.562 -0.560  1.00 65.59 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 5.855   -27.242 4.964   1.00 88.59 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 5.936   -26.327 6.108   1.00 88.22 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 6.805   -25.104 5.790   1.00 89.26 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 6.430   -23.991 6.129   1.00 88.13 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 6.498   -27.078 7.332   1.00 88.44 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 6.832   -26.172 8.536   1.00 86.97 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 5.598   -25.488 9.112   1.00 73.95 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 7.489   -26.991 9.645   1.00 75.41 21  A 1 
ATOM 164  N N   . CYS A 1 22  ? 7.968   -25.313 5.175   1.00 90.10 22  A 1 
ATOM 165  C CA  . CYS A 1 22  ? 8.886   -24.216 4.863   1.00 89.25 22  A 1 
ATOM 166  C C   . CYS A 1 22  ? 8.338   -23.310 3.751   1.00 88.91 22  A 1 
ATOM 167  O O   . CYS A 1 22  ? 8.517   -22.098 3.815   1.00 87.59 22  A 1 
ATOM 168  C CB  . CYS A 1 22  ? 10.255  -24.796 4.491   1.00 89.46 22  A 1 
ATOM 169  S SG  . CYS A 1 22  ? 10.980  -25.695 5.898   1.00 86.55 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? 7.645   -23.887 2.775   1.00 87.40 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? 7.236   -23.190 1.562   1.00 86.46 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? 8.402   -22.983 0.589   1.00 87.50 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? 9.557   -23.319 0.872   1.00 85.38 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? 8.102   -22.427 -0.578  1.00 84.64 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? 9.109   -22.103 -1.596  1.00 84.38 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? 10.079  -21.059 -1.037  1.00 84.55 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? 9.660   -20.019 -0.531  1.00 81.58 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? 8.444   -21.628 -2.901  1.00 81.78 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? 9.487   -21.347 -3.991  1.00 73.78 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? 7.480   -22.695 -3.448  1.00 73.98 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? 11.388  -21.337 -1.099  1.00 82.18 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? 12.438  -20.444 -0.575  1.00 83.37 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? 12.217  -19.986 0.887   1.00 84.62 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? 12.544  -18.853 1.252   1.00 81.70 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? 12.640  -19.251 -1.537  1.00 81.76 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? 13.031  -19.614 -2.978  1.00 77.18 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? 13.067  -18.335 -3.819  1.00 70.58 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? 14.410  -20.274 -3.043  1.00 70.97 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? 11.675  -20.888 1.714   1.00 87.55 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? 11.335  -20.650 3.122   1.00 88.46 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? 10.303  -19.509 3.332   1.00 88.54 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? 10.271  -18.864 4.379   1.00 86.48 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? 12.612  -20.545 3.994   1.00 88.07 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? 13.518  -21.800 4.014   1.00 85.28 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? 13.017  -22.952 3.973   1.00 78.93 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? 14.754  -21.656 4.163   1.00 79.30 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? 9.418   -19.276 2.357   1.00 84.09 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? 8.414   -18.198 2.374   1.00 84.00 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? 7.453   -18.307 3.561   1.00 85.28 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? 7.249   -17.331 4.289   1.00 83.06 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? 7.657   -18.221 1.042   1.00 79.93 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? 6.643   -17.080 0.930   1.00 68.41 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? 6.039   -16.988 -0.476  1.00 63.12 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? 5.661   -15.852 -0.834  1.00 55.08 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? 5.995   -18.027 -1.169  1.00 53.46 27  A 1 
ATOM 206  N N   . ASN A 1 28  ? 6.937   -19.503 3.833   1.00 86.01 28  A 1 
ATOM 207  C CA  . ASN A 1 28  ? 6.044   -19.737 4.970   1.00 87.09 28  A 1 
ATOM 208  C C   . ASN A 1 28  ? 6.733   -19.432 6.309   1.00 88.31 28  A 1 
ATOM 209  O O   . ASN A 1 28  ? 6.111   -18.891 7.223   1.00 87.62 28  A 1 
ATOM 210  C CB  . ASN A 1 28  ? 5.552   -21.191 4.935   1.00 87.01 28  A 1 
ATOM 211  C CG  . ASN A 1 28  ? 4.647   -21.516 3.760   1.00 85.96 28  A 1 
ATOM 212  O OD1 . ASN A 1 28  ? 4.171   -20.654 3.047   1.00 77.63 28  A 1 
ATOM 213  N ND2 . ASN A 1 28  ? 4.373   -22.781 3.545   1.00 76.96 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? 8.031   -19.736 6.425   1.00 88.45 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? 8.799   -19.400 7.625   1.00 88.22 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? 8.918   -17.885 7.793   1.00 88.12 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? 8.723   -17.399 8.905   1.00 87.03 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? 10.190  -20.055 7.605   1.00 89.02 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? 10.185  -21.593 7.578   1.00 87.12 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? 11.630  -22.095 7.612   1.00 74.05 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? 9.442   -22.204 8.771   1.00 75.25 29  A 1 
ATOM 222  N N   . ARG A 1 30  ? 9.155   -17.136 6.713   1.00 84.55 30  A 1 
ATOM 223  C CA  . ARG A 1 30  ? 9.215   -15.666 6.757   1.00 82.16 30  A 1 
ATOM 224  C C   . ARG A 1 30  ? 7.892   -15.049 7.205   1.00 81.38 30  A 1 
ATOM 225  O O   . ARG A 1 30  ? 7.910   -14.111 7.995   1.00 79.85 30  A 1 
ATOM 226  C CB  . ARG A 1 30  ? 9.599   -15.099 5.385   1.00 81.76 30  A 1 
ATOM 227  C CG  . ARG A 1 30  ? 11.041  -15.439 4.998   1.00 75.63 30  A 1 
ATOM 228  C CD  . ARG A 1 30  ? 11.309  -14.895 3.596   1.00 73.29 30  A 1 
ATOM 229  N NE  . ARG A 1 30  ? 12.623  -15.333 3.090   1.00 65.78 30  A 1 
ATOM 230  C CZ  . ARG A 1 30  ? 13.097  -15.089 1.882   1.00 59.26 30  A 1 
ATOM 231  N NH1 . ARG A 1 30  ? 12.455  -14.339 1.027   1.00 53.67 30  A 1 
ATOM 232  N NH2 . ARG A 1 30  ? 14.227  -15.613 1.504   1.00 53.00 30  A 1 
ATOM 233  N N   . GLN A 1 31  ? 6.753   -15.593 6.773   1.00 85.43 31  A 1 
ATOM 234  C CA  . GLN A 1 31  ? 5.434   -15.145 7.237   1.00 83.43 31  A 1 
ATOM 235  C C   . GLN A 1 31  ? 5.277   -15.337 8.753   1.00 84.39 31  A 1 
ATOM 236  O O   . GLN A 1 31  ? 4.837   -14.430 9.462   1.00 83.36 31  A 1 
ATOM 237  C CB  . GLN A 1 31  ? 4.321   -15.902 6.485   1.00 82.06 31  A 1 
ATOM 238  C CG  . GLN A 1 31  ? 4.274   -15.583 4.980   1.00 76.34 31  A 1 
ATOM 239  C CD  . GLN A 1 31  ? 3.960   -14.123 4.685   1.00 73.35 31  A 1 
ATOM 240  O OE1 . GLN A 1 31  ? 3.234   -13.452 5.407   1.00 66.25 31  A 1 
ATOM 241  N NE2 . GLN A 1 31  ? 4.487   -13.573 3.617   1.00 62.47 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? 5.707   -16.489 9.276   1.00 85.16 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? 5.689   -16.766 10.719  1.00 86.09 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 6.654   -15.821 11.460  1.00 85.81 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 6.290   -15.253 12.491  1.00 85.18 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 6.000   -18.261 10.989  1.00 88.25 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? 4.934   -19.185 10.345  1.00 86.84 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 6.052   -18.543 12.506  1.00 85.66 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? 5.352   -20.663 10.271  1.00 82.56 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? 7.868   -15.606 10.938  1.00 87.35 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? 8.852   -14.680 11.518  1.00 85.81 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? 8.303   -13.253 11.641  1.00 84.25 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? 8.418   -12.635 12.702  1.00 82.04 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? 10.129  -14.635 10.664  1.00 86.17 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? 10.979  -15.898 10.783  1.00 82.97 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? 12.316  -15.757 10.056  1.00 84.58 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? 13.342  -16.053 10.719  1.00 75.12 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? 12.333  -15.324 8.890   1.00 76.66 33  A 1 
ATOM 259  N N   . GLN A 1 34  ? 7.677   -12.752 10.588  1.00 84.36 34  A 1 
ATOM 260  C CA  . GLN A 1 34  ? 7.082   -11.416 10.552  1.00 81.82 34  A 1 
ATOM 261  C C   . GLN A 1 34  ? 5.928   -11.285 11.548  1.00 81.97 34  A 1 
ATOM 262  O O   . GLN A 1 34  ? 5.908   -10.345 12.346  1.00 78.86 34  A 1 
ATOM 263  C CB  . GLN A 1 34  ? 6.606   -11.109 9.126   1.00 78.95 34  A 1 
ATOM 264  C CG  . GLN A 1 34  ? 7.773   -10.813 8.170   1.00 71.92 34  A 1 
ATOM 265  C CD  . GLN A 1 34  ? 7.309   -10.599 6.730   1.00 66.93 34  A 1 
ATOM 266  O OE1 . GLN A 1 34  ? 6.146   -10.700 6.386   1.00 60.95 34  A 1 
ATOM 267  N NE2 . GLN A 1 34  ? 8.199   -10.281 5.819   1.00 56.73 34  A 1 
ATOM 268  N N   . ALA A 1 35  ? 5.008   -12.254 11.564  1.00 82.72 35  A 1 
ATOM 269  C CA  . ALA A 1 35  ? 3.824   -12.218 12.425  1.00 81.70 35  A 1 
ATOM 270  C C   . ALA A 1 35  ? 4.161   -12.234 13.926  1.00 83.01 35  A 1 
ATOM 271  O O   . ALA A 1 35  ? 3.519   -11.545 14.723  1.00 81.41 35  A 1 
ATOM 272  C CB  . ALA A 1 35  ? 2.948   -13.412 12.055  1.00 80.97 35  A 1 
ATOM 273  N N   . TYR A 1 36  ? 5.189   -12.986 14.317  1.00 83.20 36  A 1 
ATOM 274  C CA  . TYR A 1 36  ? 5.607   -13.103 15.719  1.00 83.48 36  A 1 
ATOM 275  C C   . TYR A 1 36  ? 6.805   -12.209 16.078  1.00 83.30 36  A 1 
ATOM 276  O O   . TYR A 1 36  ? 7.219   -12.175 17.241  1.00 80.82 36  A 1 
ATOM 277  C CB  . TYR A 1 36  ? 5.840   -14.584 16.048  1.00 84.72 36  A 1 
ATOM 278  C CG  . TYR A 1 36  ? 4.559   -15.399 16.093  1.00 84.88 36  A 1 
ATOM 279  C CD1 . TYR A 1 36  ? 3.776   -15.415 17.266  1.00 78.25 36  A 1 
ATOM 280  C CD2 . TYR A 1 36  ? 4.139   -16.131 14.966  1.00 79.21 36  A 1 
ATOM 281  C CE1 . TYR A 1 36  ? 2.582   -16.164 17.314  1.00 77.71 36  A 1 
ATOM 282  C CE2 . TYR A 1 36  ? 2.944   -16.877 15.006  1.00 78.34 36  A 1 
ATOM 283  C CZ  . TYR A 1 36  ? 2.165   -16.898 16.182  1.00 83.70 36  A 1 
ATOM 284  O OH  . TYR A 1 36  ? 1.016   -17.624 16.222  1.00 82.69 36  A 1 
ATOM 285  N N   . ASN A 1 37  ? 7.353   -11.455 15.109  1.00 85.22 37  A 1 
ATOM 286  C CA  . ASN A 1 37  ? 8.577   -10.665 15.268  1.00 85.20 37  A 1 
ATOM 287  C C   . ASN A 1 37  ? 9.707   -11.501 15.909  1.00 86.18 37  A 1 
ATOM 288  O O   . ASN A 1 37  ? 10.283  -11.153 16.947  1.00 83.74 37  A 1 
ATOM 289  C CB  . ASN A 1 37  ? 8.227   -9.348  15.982  1.00 82.34 37  A 1 
ATOM 290  C CG  . ASN A 1 37  ? 9.397   -8.386  16.066  1.00 74.93 37  A 1 
ATOM 291  O OD1 . ASN A 1 37  ? 9.897   -7.850  15.100  1.00 69.71 37  A 1 
ATOM 292  N ND2 . ASN A 1 37  ? 9.841   -8.060  17.255  1.00 67.28 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? 9.963   -12.656 15.294  1.00 85.27 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? 10.950  -13.652 15.688  1.00 87.06 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? 11.887  -13.962 14.512  1.00 88.40 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? 11.621  -13.567 13.387  1.00 86.47 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? 10.205  -14.900 16.184  1.00 86.57 38  A 1 
ATOM 298  N N   . THR A 1 39  ? 12.970  -14.675 14.772  1.00 88.75 39  A 1 
ATOM 299  C CA  . THR A 1 39  ? 13.879  -15.181 13.734  1.00 89.74 39  A 1 
ATOM 300  C C   . THR A 1 39  ? 13.927  -16.697 13.816  1.00 90.82 39  A 1 
ATOM 301  O O   . THR A 1 39  ? 14.125  -17.243 14.906  1.00 89.80 39  A 1 
ATOM 302  C CB  . THR A 1 39  ? 15.290  -14.597 13.884  1.00 88.80 39  A 1 
ATOM 303  O OG1 . THR A 1 39  ? 15.244  -13.196 13.982  1.00 80.03 39  A 1 
ATOM 304  C CG2 . THR A 1 39  ? 16.206  -14.938 12.707  1.00 78.51 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 13.761  -17.376 12.691  1.00 88.93 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 13.760  -18.835 12.585  1.00 89.66 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 14.918  -19.280 11.691  1.00 89.98 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 14.951  -19.032 10.492  1.00 88.48 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 12.395  -19.366 12.078  1.00 89.96 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 11.215  -18.872 12.957  1.00 85.62 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 12.422  -20.908 12.040  1.00 85.12 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 9.834   -19.166 12.360  1.00 83.24 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 15.873  -19.995 12.267  1.00 90.86 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 16.990  -20.576 11.513  1.00 90.60 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 16.784  -22.078 11.382  1.00 90.91 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 16.827  -22.812 12.372  1.00 90.32 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 18.347  -20.232 12.155  1.00 90.05 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 19.511  -20.824 11.344  1.00 82.82 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 18.553  -18.712 12.232  1.00 81.94 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? 16.607  -22.549 10.154  1.00 88.23 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? 16.456  -23.975 9.844   1.00 87.64 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? 17.805  -24.651 9.617   1.00 87.35 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? 18.636  -24.185 8.849   1.00 85.61 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? 15.498  -24.127 8.651   1.00 85.99 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? 15.147  -25.596 8.381   1.00 81.82 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? 14.080  -25.742 7.297   1.00 78.57 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? 14.518  -25.282 5.976   1.00 71.98 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? 15.020  -25.995 4.987   1.00 68.54 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? 15.278  -27.274 5.103   1.00 63.64 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? 15.261  -25.406 3.844   1.00 61.55 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 18.008  -25.801 10.261  1.00 81.91 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 19.119  -26.726 9.981   1.00 84.24 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 18.572  -28.149 9.869   1.00 86.00 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 18.310  -28.797 10.883  1.00 82.57 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 20.212  -26.623 11.057  1.00 82.88 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 20.929  -25.267 11.052  1.00 79.28 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 22.109  -25.293 12.036  1.00 76.91 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 22.825  -24.005 12.069  1.00 69.70 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 23.940  -23.734 12.725  1.00 62.61 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 24.546  -24.629 13.461  1.00 56.61 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 24.472  -22.545 12.660  1.00 56.77 43  A 1 
ATOM 342  N N   . SER A 1 44  ? 18.414  -28.635 8.643   1.00 84.62 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? 17.761  -29.918 8.357   1.00 84.79 44  A 1 
ATOM 344  C C   . SER A 1 44  ? 16.335  -29.950 8.951   1.00 85.73 44  A 1 
ATOM 345  O O   . SER A 1 44  ? 15.531  -29.082 8.611   1.00 82.00 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? 18.678  -31.069 8.799   1.00 81.80 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? 18.126  -32.318 8.457   1.00 72.80 44  A 1 
ATOM 348  N N   . SER A 1 45  ? 16.027  -30.880 9.847   1.00 85.88 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? 14.721  -31.009 10.517  1.00 86.38 45  A 1 
ATOM 350  C C   . SER A 1 45  ? 14.575  -30.164 11.797  1.00 87.81 45  A 1 
ATOM 351  O O   . SER A 1 45  ? 13.572  -30.287 12.500  1.00 85.06 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? 14.447  -32.489 10.817  1.00 84.68 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? 15.415  -33.024 11.711  1.00 78.03 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 15.578  -29.348 12.139  1.00 85.40 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 15.596  -28.534 13.362  1.00 87.43 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 15.422  -27.057 13.046  1.00 88.88 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 16.131  -26.524 12.192  1.00 86.93 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? 16.884  -28.758 14.162  1.00 86.36 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? 17.028  -30.199 14.662  1.00 82.11 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? 18.327  -30.340 15.461  1.00 80.17 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? 18.546  -31.731 15.895  1.00 71.72 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? 19.648  -32.208 16.451  1.00 64.37 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? 20.683  -31.453 16.679  1.00 58.85 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? 19.733  -33.467 16.781  1.00 57.11 46  A 1 
ATOM 365  N N   . PHE A 1 47  ? 14.553  -26.405 13.792  1.00 88.67 47  A 1 
ATOM 366  C CA  . PHE A 1 47  ? 14.246  -24.988 13.709  1.00 88.80 47  A 1 
ATOM 367  C C   . PHE A 1 47  ? 14.676  -24.315 15.010  1.00 90.19 47  A 1 
ATOM 368  O O   . PHE A 1 47  ? 14.189  -24.661 16.086  1.00 88.19 47  A 1 
ATOM 369  C CB  . PHE A 1 47  ? 12.750  -24.805 13.455  1.00 88.48 47  A 1 
ATOM 370  C CG  . PHE A 1 47  ? 12.258  -25.422 12.163  1.00 88.58 47  A 1 
ATOM 371  C CD1 . PHE A 1 47  ? 12.071  -24.616 11.027  1.00 79.56 47  A 1 
ATOM 372  C CD2 . PHE A 1 47  ? 11.980  -26.798 12.093  1.00 81.15 47  A 1 
ATOM 373  C CE1 . PHE A 1 47  ? 11.591  -25.177 9.837   1.00 79.37 47  A 1 
ATOM 374  C CE2 . PHE A 1 47  ? 11.510  -27.361 10.897  1.00 79.93 47  A 1 
ATOM 375  C CZ  . PHE A 1 47  ? 11.307  -26.547 9.770   1.00 86.11 47  A 1 
ATOM 376  N N   . TYR A 1 48  ? 15.598  -23.378 14.909  1.00 89.03 48  A 1 
ATOM 377  C CA  . TYR A 1 48  ? 16.066  -22.565 16.026  1.00 88.92 48  A 1 
ATOM 378  C C   . TYR A 1 48  ? 15.339  -21.229 15.997  1.00 90.03 48  A 1 
ATOM 379  O O   . TYR A 1 48  ? 15.470  -20.481 15.034  1.00 88.02 48  A 1 
ATOM 380  C CB  . TYR A 1 48  ? 17.582  -22.375 15.938  1.00 88.28 48  A 1 
ATOM 381  C CG  . TYR A 1 48  ? 18.362  -23.670 16.030  1.00 86.49 48  A 1 
ATOM 382  C CD1 . TYR A 1 48  ? 18.739  -24.179 17.285  1.00 78.39 48  A 1 
ATOM 383  C CD2 . TYR A 1 48  ? 18.696  -24.381 14.856  1.00 78.66 48  A 1 
ATOM 384  C CE1 . TYR A 1 48  ? 19.457  -25.387 17.374  1.00 76.15 48  A 1 
ATOM 385  C CE2 . TYR A 1 48  ? 19.406  -25.591 14.940  1.00 76.80 48  A 1 
ATOM 386  C CZ  . TYR A 1 48  ? 19.792  -26.092 16.202  1.00 81.04 48  A 1 
ATOM 387  O OH  . TYR A 1 48  ? 20.487  -27.260 16.284  1.00 79.56 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? 14.592  -20.948 17.049  1.00 88.70 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? 13.734  -19.773 17.171  1.00 89.24 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? 14.421  -18.779 18.101  1.00 89.42 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? 14.831  -19.149 19.204  1.00 87.63 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? 12.344  -20.182 17.706  1.00 89.40 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? 11.656  -21.248 16.820  1.00 85.81 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? 11.447  -18.940 17.845  1.00 85.16 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? 10.650  -22.090 17.613  1.00 82.46 49  A 1 
ATOM 396  N N   . SER A 1 50  ? 14.517  -17.534 17.677  1.00 89.81 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? 15.022  -16.414 18.467  1.00 89.05 50  A 1 
ATOM 398  C C   . SER A 1 50  ? 13.964  -15.315 18.518  1.00 88.49 50  A 1 
ATOM 399  O O   . SER A 1 50  ? 13.592  -14.776 17.482  1.00 86.66 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? 16.319  -15.912 17.836  1.00 87.93 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? 16.930  -14.936 18.650  1.00 76.57 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? 13.469  -14.983 19.714  1.00 88.11 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? 12.427  -13.971 19.895  1.00 87.08 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? 12.768  -13.007 21.042  1.00 86.71 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? 13.642  -13.273 21.869  1.00 83.27 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? 11.080  -14.675 20.103  1.00 86.17 51  A 1 
ATOM 407  N N   . SER A 1 52  ? 12.049  -11.882 21.105  1.00 87.37 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? 12.264  -10.834 22.115  1.00 85.57 52  A 1 
ATOM 409  C C   . SER A 1 52  ? 11.928  -11.272 23.548  1.00 85.47 52  A 1 
ATOM 410  O O   . SER A 1 52  ? 12.449  -10.692 24.500  1.00 81.54 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? 11.450  -9.588  21.744  1.00 83.25 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? 10.069  -9.886  21.608  1.00 76.65 52  A 1 
ATOM 413  N N   . ASN A 1 53  ? 11.064  -12.273 23.724  1.00 82.83 53  A 1 
ATOM 414  C CA  . ASN A 1 53  ? 10.715  -12.854 25.019  1.00 83.02 53  A 1 
ATOM 415  C C   . ASN A 1 53  ? 10.416  -14.363 24.907  1.00 84.29 53  A 1 
ATOM 416  O O   . ASN A 1 53  ? 10.190  -14.892 23.818  1.00 80.63 53  A 1 
ATOM 417  C CB  . ASN A 1 53  ? 9.573   -12.032 25.662  1.00 77.72 53  A 1 
ATOM 418  C CG  . ASN A 1 53  ? 8.245   -12.107 24.936  1.00 72.81 53  A 1 
ATOM 419  O OD1 . ASN A 1 53  ? 7.842   -13.124 24.426  1.00 65.00 53  A 1 
ATOM 420  N ND2 . ASN A 1 53  ? 7.489   -11.035 24.905  1.00 65.75 53  A 1 
ATOM 421  N N   . ALA A 1 54  ? 10.420  -15.047 26.049  1.00 86.02 54  A 1 
ATOM 422  C CA  . ALA A 1 54  ? 10.196  -16.491 26.115  1.00 86.13 54  A 1 
ATOM 423  C C   . ALA A 1 54  ? 8.779   -16.913 25.684  1.00 86.35 54  A 1 
ATOM 424  O O   . ALA A 1 54  ? 8.623   -17.976 25.089  1.00 83.66 54  A 1 
ATOM 425  C CB  . ALA A 1 54  ? 10.501  -16.958 27.541  1.00 84.88 54  A 1 
ATOM 426  N N   . SER A 1 55  ? 7.761   -16.079 25.946  1.00 85.80 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? 6.371   -16.340 25.538  1.00 84.24 55  A 1 
ATOM 428  C C   . SER A 1 55  ? 6.251   -16.420 24.019  1.00 84.34 55  A 1 
ATOM 429  O O   . SER A 1 55  ? 5.795   -17.428 23.493  1.00 82.38 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? 5.425   -15.255 26.067  1.00 82.12 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? 4.087   -15.694 26.002  1.00 71.61 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? 6.784   -15.429 23.314  1.00 86.37 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? 6.792   -15.417 21.844  1.00 86.79 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? 7.583   -16.579 21.253  1.00 88.56 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? 7.151   -17.169 20.275  1.00 87.32 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? 7.351   -14.092 21.325  1.00 84.73 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? 6.318   -12.975 21.455  1.00 77.97 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? 6.877   -11.693 20.838  1.00 74.83 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? 5.887   -10.612 20.905  1.00 68.51 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? 6.113   -9.336  20.651  1.00 61.92 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? 7.294   -8.891  20.336  1.00 55.93 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? 5.131   -8.477  20.707  1.00 56.01 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? 8.715   -16.938 21.851  1.00 87.49 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 9.471   -18.103 21.395  1.00 87.72 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? 8.673   -19.417 21.540  1.00 88.54 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? 8.832   -20.322 20.721  1.00 87.99 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 10.800  -18.154 22.156  1.00 88.06 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? 7.826   -19.522 22.568  1.00 88.32 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? 6.916   -20.650 22.754  1.00 87.72 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? 5.747   -20.626 21.754  1.00 88.24 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? 5.451   -21.661 21.160  1.00 86.93 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? 6.430   -20.666 24.206  1.00 86.90 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 5.144   -19.454 21.507  1.00 84.61 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 4.081   -19.260 20.507  1.00 84.28 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 4.555   -19.636 19.094  1.00 85.30 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 3.891   -20.393 18.397  1.00 84.38 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 3.620   -17.795 20.524  1.00 82.85 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 2.805   -17.402 21.775  1.00 78.25 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 2.778   -15.878 21.999  1.00 76.55 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 2.739   -15.469 23.184  1.00 67.59 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 2.918   -15.118 21.013  1.00 68.78 59  A 1 
ATOM 462  N N   . VAL A 1 60  ? 5.752   -19.195 18.698  1.00 87.31 60  A 1 
ATOM 463  C CA  . VAL A 1 60  ? 6.352   -19.578 17.404  1.00 87.96 60  A 1 
ATOM 464  C C   . VAL A 1 60  ? 6.582   -21.086 17.317  1.00 89.53 60  A 1 
ATOM 465  O O   . VAL A 1 60  ? 6.342   -21.700 16.276  1.00 89.16 60  A 1 
ATOM 466  C CB  . VAL A 1 60  ? 7.679   -18.836 17.173  1.00 87.73 60  A 1 
ATOM 467  C CG1 . VAL A 1 60  ? 8.384   -19.290 15.889  1.00 79.68 60  A 1 
ATOM 468  C CG2 . VAL A 1 60  ? 7.460   -17.332 17.046  1.00 79.17 60  A 1 
ATOM 469  N N   . LYS A 1 61  ? 7.038   -21.704 18.404  1.00 89.31 61  A 1 
ATOM 470  C CA  . LYS A 1 61  ? 7.212   -23.161 18.454  1.00 89.62 61  A 1 
ATOM 471  C C   . LYS A 1 61  ? 5.882   -23.897 18.281  1.00 89.88 61  A 1 
ATOM 472  O O   . LYS A 1 61  ? 5.844   -24.916 17.590  1.00 89.11 61  A 1 
ATOM 473  C CB  . LYS A 1 61  ? 7.908   -23.536 19.767  1.00 88.87 61  A 1 
ATOM 474  C CG  . LYS A 1 61  ? 8.179   -25.038 19.857  1.00 85.71 61  A 1 
ATOM 475  C CD  . LYS A 1 61  ? 8.841   -25.369 21.191  1.00 83.99 61  A 1 
ATOM 476  C CE  . LYS A 1 61  ? 8.990   -26.886 21.295  1.00 76.58 61  A 1 
ATOM 477  N NZ  . LYS A 1 61  ? 9.625   -27.263 22.577  1.00 69.03 61  A 1 
ATOM 478  N N   . GLU A 1 62  ? 4.825   -23.401 18.911  1.00 84.39 62  A 1 
ATOM 479  C CA  . GLU A 1 62  ? 3.474   -23.948 18.789  1.00 84.29 62  A 1 
ATOM 480  C C   . GLU A 1 62  ? 2.922   -23.765 17.371  1.00 84.33 62  A 1 
ATOM 481  O O   . GLU A 1 62  ? 2.414   -24.725 16.791  1.00 82.75 62  A 1 
ATOM 482  C CB  . GLU A 1 62  ? 2.583   -23.306 19.862  1.00 82.92 62  A 1 
ATOM 483  C CG  . GLU A 1 62  ? 1.177   -23.918 19.924  1.00 72.76 62  A 1 
ATOM 484  C CD  . GLU A 1 62  ? 0.403   -23.527 21.198  1.00 68.74 62  A 1 
ATOM 485  O OE1 . GLU A 1 62  ? -0.633  -24.183 21.459  1.00 60.63 62  A 1 
ATOM 486  O OE2 . GLU A 1 62  ? 0.890   -22.670 21.969  1.00 60.48 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? 3.136   -22.593 16.770  1.00 87.95 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? 2.773   -22.330 15.381  1.00 87.42 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? 3.487   -23.287 14.410  1.00 88.67 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? 2.841   -23.915 13.575  1.00 88.27 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? 3.073   -20.860 15.068  1.00 87.22 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? 4.795   -23.483 14.560  1.00 89.03 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? 5.550   -24.437 13.737  1.00 88.82 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? 5.033   -25.874 13.891  1.00 89.49 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? 4.958   -26.596 12.900  1.00 88.77 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? 7.040   -24.381 14.103  1.00 89.70 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? 7.788   -23.135 13.598  1.00 87.71 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? 9.197   -23.134 14.192  1.00 76.34 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? 7.923   -23.115 12.074  1.00 77.72 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 4.671   -26.291 15.103  1.00 89.43 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? 4.088   -27.611 15.336  1.00 88.01 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? 2.721   -27.751 14.647  1.00 88.09 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? 2.500   -28.719 13.925  1.00 86.73 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 4.004   -27.861 16.845  1.00 87.55 65  A 1 
ATOM 505  N N   . HIS A 1 66  ? 1.846   -26.746 14.796  1.00 87.11 66  A 1 
ATOM 506  C CA  . HIS A 1 66  ? 0.529   -26.721 14.162  1.00 85.87 66  A 1 
ATOM 507  C C   . HIS A 1 66  ? 0.617   -26.774 12.629  1.00 86.57 66  A 1 
ATOM 508  O O   . HIS A 1 66  ? -0.044  -27.591 11.991  1.00 85.46 66  A 1 
ATOM 509  C CB  . HIS A 1 66  ? -0.215  -25.460 14.621  1.00 84.71 66  A 1 
ATOM 510  C CG  . HIS A 1 66  ? -1.564  -25.335 13.960  1.00 81.14 66  A 1 
ATOM 511  N ND1 . HIS A 1 66  ? -2.656  -26.133 14.215  1.00 70.39 66  A 1 
ATOM 512  C CD2 . HIS A 1 66  ? -1.904  -24.490 12.939  1.00 70.44 66  A 1 
ATOM 513  C CE1 . HIS A 1 66  ? -3.629  -25.781 13.361  1.00 71.13 66  A 1 
ATOM 514  N NE2 . HIS A 1 66  ? -3.217  -24.786 12.566  1.00 72.46 66  A 1 
ATOM 515  N N   . PHE A 1 67  ? 1.467   -25.940 12.031  1.00 87.94 67  A 1 
ATOM 516  C CA  . PHE A 1 67  ? 1.645   -25.936 10.579  1.00 87.50 67  A 1 
ATOM 517  C C   . PHE A 1 67  ? 2.320   -27.208 10.075  1.00 88.74 67  A 1 
ATOM 518  O O   . PHE A 1 67  ? 1.952   -27.703 9.015   1.00 87.76 67  A 1 
ATOM 519  C CB  . PHE A 1 67  ? 2.411   -24.688 10.139  1.00 87.28 67  A 1 
ATOM 520  C CG  . PHE A 1 67  ? 1.636   -23.399 10.311  1.00 85.76 67  A 1 
ATOM 521  C CD1 . PHE A 1 67  ? 0.374   -23.250 9.709   1.00 77.41 67  A 1 
ATOM 522  C CD2 . PHE A 1 67  ? 2.173   -22.350 11.075  1.00 77.98 67  A 1 
ATOM 523  C CE1 . PHE A 1 67  ? -0.357  -22.067 9.887   1.00 75.67 67  A 1 
ATOM 524  C CE2 . PHE A 1 67  ? 1.443   -21.164 11.253  1.00 76.26 67  A 1 
ATOM 525  C CZ  . PHE A 1 67  ? 0.175   -21.026 10.665  1.00 82.68 67  A 1 
ATOM 526  N N   . TYR A 1 68  ? 3.244   -27.784 10.833  1.00 88.30 68  A 1 
ATOM 527  C CA  . TYR A 1 68  ? 3.783   -29.103 10.505  1.00 87.62 68  A 1 
ATOM 528  C C   . TYR A 1 68  ? 2.673   -30.157 10.498  1.00 87.82 68  A 1 
ATOM 529  O O   . TYR A 1 68  ? 2.595   -30.933 9.556   1.00 86.41 68  A 1 
ATOM 530  C CB  . TYR A 1 68  ? 4.907   -29.487 11.472  1.00 87.81 68  A 1 
ATOM 531  C CG  . TYR A 1 68  ? 5.543   -30.812 11.092  1.00 86.23 68  A 1 
ATOM 532  C CD1 . TYR A 1 68  ? 5.083   -32.013 11.666  1.00 74.20 68  A 1 
ATOM 533  C CD2 . TYR A 1 68  ? 6.547   -30.849 10.105  1.00 75.31 68  A 1 
ATOM 534  C CE1 . TYR A 1 68  ? 5.626   -33.245 11.255  1.00 74.15 68  A 1 
ATOM 535  C CE2 . TYR A 1 68  ? 7.093   -32.077 9.693   1.00 74.31 68  A 1 
ATOM 536  C CZ  . TYR A 1 68  ? 6.631   -33.277 10.265  1.00 82.49 68  A 1 
ATOM 537  O OH  . TYR A 1 68  ? 7.153   -34.465 9.859   1.00 80.53 68  A 1 
ATOM 538  N N   . ASP A 1 69  ? 1.786   -30.156 11.486  1.00 85.53 69  A 1 
ATOM 539  C CA  . ASP A 1 69  ? 0.674   -31.112 11.547  1.00 83.82 69  A 1 
ATOM 540  C C   . ASP A 1 69  ? -0.327  -30.922 10.399  1.00 83.34 69  A 1 
ATOM 541  O O   . ASP A 1 69  ? -0.828  -31.906 9.856   1.00 81.41 69  A 1 
ATOM 542  C CB  . ASP A 1 69  ? 0.004   -31.050 12.927  1.00 82.25 69  A 1 
ATOM 543  C CG  . ASP A 1 69  ? 0.867   -31.691 14.029  1.00 77.33 69  A 1 
ATOM 544  O OD1 . ASP A 1 69  ? 1.763   -32.505 13.683  1.00 72.00 69  A 1 
ATOM 545  O OD2 . ASP A 1 69  ? 0.589   -31.416 15.217  1.00 70.56 69  A 1 
ATOM 546  N N   . THR A 1 70  ? -0.532  -29.687 9.959   1.00 83.10 70  A 1 
ATOM 547  C CA  . THR A 1 70  ? -1.420  -29.343 8.832   1.00 82.04 70  A 1 
ATOM 548  C C   . THR A 1 70  ? -0.768  -29.578 7.457   1.00 82.74 70  A 1 
ATOM 549  O O   . THR A 1 70  ? -1.471  -29.765 6.465   1.00 80.31 70  A 1 
ATOM 550  C CB  . THR A 1 70  ? -1.915  -27.895 8.980   1.00 80.07 70  A 1 
ATOM 551  O OG1 . THR A 1 70  ? -2.373  -27.669 10.294  1.00 73.83 70  A 1 
ATOM 552  C CG2 . THR A 1 70  ? -3.098  -27.572 8.071   1.00 70.58 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 0.562   -29.663 7.375   1.00 83.15 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 1.337   -29.829 6.134   1.00 83.32 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 1.239   -31.227 5.482   1.00 84.09 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 2.129   -31.649 4.729   1.00 82.29 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 2.785   -29.402 6.398   1.00 83.58 71  A 1 
ATOM 558  N N   . SER A 1 72  ? 0.159   -31.976 5.760   1.00 83.20 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? -0.212  -33.166 4.986   1.00 81.48 72  A 1 
ATOM 560  C C   . SER A 1 72  ? -0.612  -32.812 3.544   1.00 81.57 72  A 1 
ATOM 561  O O   . SER A 1 72  ? -0.386  -33.604 2.629   1.00 77.75 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? -1.354  -33.906 5.689   1.00 79.40 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? -2.450  -33.041 5.912   1.00 70.61 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -1.144  -31.606 3.336   1.00 78.67 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -1.390  -30.948 2.047   1.00 78.47 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -0.446  -29.759 1.859   1.00 80.48 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? 0.191   -29.325 2.814   1.00 77.40 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -2.869  -30.530 1.941   1.00 74.78 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -3.294  -29.477 2.982   1.00 66.97 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -4.747  -29.048 2.770   1.00 63.69 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -5.135  -27.996 3.735   1.00 57.24 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -5.662  -26.811 3.460   1.00 48.78 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -6.049  -26.458 2.269   1.00 47.40 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -5.787  -25.921 4.394   1.00 44.63 73  A 1 
ATOM 575  N N   . ASP A 1 74  ? -0.386  -29.229 0.641   1.00 80.47 74  A 1 
ATOM 576  C CA  . ASP A 1 74  ? 0.340   -27.980 0.395   1.00 80.13 74  A 1 
ATOM 577  C C   . ASP A 1 74  ? -0.300  -26.828 1.176   1.00 80.30 74  A 1 
ATOM 578  O O   . ASP A 1 74  ? -1.525  -26.731 1.277   1.00 76.34 74  A 1 
ATOM 579  C CB  . ASP A 1 74  ? 0.452   -27.705 -1.112  1.00 77.40 74  A 1 
ATOM 580  C CG  . ASP A 1 74  ? 1.270   -28.793 -1.833  1.00 73.61 74  A 1 
ATOM 581  O OD1 . ASP A 1 74  ? 2.139   -29.424 -1.175  1.00 68.57 74  A 1 
ATOM 582  O OD2 . ASP A 1 74  ? 0.975   -29.057 -3.011  1.00 67.59 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? 0.545   -26.010 1.795   1.00 80.50 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? 0.128   -24.850 2.575   1.00 80.40 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? 0.297   -23.605 1.710   1.00 79.73 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? 1.421   -23.266 1.334   1.00 76.14 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? 0.957   -24.747 3.867   1.00 80.40 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? 0.772   -25.909 4.856   1.00 78.80 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? 1.728   -25.723 6.039   1.00 70.86 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -0.651  -25.989 5.407   1.00 72.01 75  A 1 
ATOM 591  N N   . SER A 1 76  ? -0.808  -22.932 1.422   1.00 78.33 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? -0.773  -21.610 0.800   1.00 77.53 76  A 1 
ATOM 593  C C   . SER A 1 76  ? -0.368  -20.536 1.818   1.00 78.71 76  A 1 
ATOM 594  O O   . SER A 1 76  ? -0.440  -20.738 3.034   1.00 76.76 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? -2.125  -21.293 0.154   1.00 73.91 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? -3.118  -21.120 1.138   1.00 69.20 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? 0.034   -19.364 1.328   1.00 75.57 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? 0.303   -18.194 2.184   1.00 74.84 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? -0.937  -17.843 3.020   1.00 76.42 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? -0.820  -17.556 4.214   1.00 73.15 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? 0.763   -17.001 1.312   1.00 71.94 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? 2.089   -17.341 0.593   1.00 65.99 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? 0.924   -15.728 2.162   1.00 63.37 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? 2.469   -16.317 -0.487  1.00 57.54 77  A 1 
ATOM 605  N N   . ASP A 1 78  ? -2.132  -17.961 2.431   1.00 69.05 78  A 1 
ATOM 606  C CA  . ASP A 1 78  ? -3.403  -17.705 3.106   1.00 69.63 78  A 1 
ATOM 607  C C   . ASP A 1 78  ? -3.661  -18.707 4.239   1.00 70.81 78  A 1 
ATOM 608  O O   . ASP A 1 78  ? -4.083  -18.311 5.324   1.00 67.83 78  A 1 
ATOM 609  C CB  . ASP A 1 78  ? -4.550  -17.748 2.088   1.00 66.02 78  A 1 
ATOM 610  C CG  . ASP A 1 78  ? -4.463  -16.647 1.024   1.00 61.28 78  A 1 
ATOM 611  O OD1 . ASP A 1 78  ? -3.808  -15.616 1.277   1.00 55.28 78  A 1 
ATOM 612  O OD2 . ASP A 1 78  ? -5.061  -16.828 -0.059  1.00 53.53 78  A 1 
ATOM 613  N N   . ASP A 1 79  ? -3.343  -19.993 4.041   1.00 74.84 79  A 1 
ATOM 614  C CA  . ASP A 1 79  ? -3.442  -21.009 5.097   1.00 75.45 79  A 1 
ATOM 615  C C   . ASP A 1 79  ? -2.525  -20.672 6.283   1.00 77.02 79  A 1 
ATOM 616  O O   . ASP A 1 79  ? -2.916  -20.835 7.443   1.00 75.48 79  A 1 
ATOM 617  C CB  . ASP A 1 79  ? -3.050  -22.400 4.570   1.00 73.04 79  A 1 
ATOM 618  C CG  . ASP A 1 79  ? -4.047  -23.052 3.605   1.00 69.73 79  A 1 
ATOM 619  O OD1 . ASP A 1 79  ? -5.238  -23.208 3.958   1.00 65.76 79  A 1 
ATOM 620  O OD2 . ASP A 1 79  ? -3.584  -23.566 2.558   1.00 64.06 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? -1.305  -20.192 6.002   1.00 80.63 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? -0.349  -19.781 7.036   1.00 81.65 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? -0.874  -18.554 7.785   1.00 81.65 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? -0.914  -18.558 9.016   1.00 79.44 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 1.049   -19.535 6.425   1.00 82.60 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 1.666   -20.824 5.828   1.00 79.40 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 2.023   -18.913 7.440   1.00 78.80 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 2.028   -21.924 6.838   1.00 74.68 80  A 1 
ATOM 629  N N   . GLN A 1 81  ? -1.313  -17.516 7.071   1.00 75.06 81  A 1 
ATOM 630  C CA  . GLN A 1 81  ? -1.807  -16.280 7.681   1.00 73.52 81  A 1 
ATOM 631  C C   . GLN A 1 81  ? -3.075  -16.520 8.510   1.00 73.95 81  A 1 
ATOM 632  O O   . GLN A 1 81  ? -3.149  -16.084 9.661   1.00 71.89 81  A 1 
ATOM 633  C CB  . GLN A 1 81  ? -2.054  -15.236 6.586   1.00 69.94 81  A 1 
ATOM 634  C CG  . GLN A 1 81  ? -0.735  -14.688 6.016   1.00 64.92 81  A 1 
ATOM 635  C CD  . GLN A 1 81  ? -0.943  -13.639 4.929   1.00 59.82 81  A 1 
ATOM 636  O OE1 . GLN A 1 81  ? -2.029  -13.414 4.433   1.00 54.60 81  A 1 
ATOM 637  N NE2 . GLN A 1 81  ? 0.094   -12.939 4.523   1.00 51.23 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -4.041  -17.278 7.988   1.00 66.26 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -5.256  -17.644 8.712   1.00 64.97 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -4.941  -18.494 9.949   1.00 66.47 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -5.513  -18.272 11.021  1.00 63.86 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -6.196  -18.388 7.747   1.00 61.96 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -7.548  -18.778 8.371   1.00 55.73 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -8.375  -17.549 8.756   1.00 50.13 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -8.349  -19.611 7.373   1.00 49.00 82  A 1 
ATOM 646  N N   . GLY A 1 83  ? -4.010  -19.440 9.825   1.00 76.43 83  A 1 
ATOM 647  C CA  . GLY A 1 83  ? -3.535  -20.252 10.938  1.00 76.28 83  A 1 
ATOM 648  C C   . GLY A 1 83  ? -2.886  -19.411 12.037  1.00 77.58 83  A 1 
ATOM 649  O O   . GLY A 1 83  ? -3.197  -19.599 13.213  1.00 76.07 83  A 1 
ATOM 650  N N   . ILE A 1 84  ? -2.046  -18.433 11.672  1.00 77.30 84  A 1 
ATOM 651  C CA  . ILE A 1 84  ? -1.420  -17.495 12.620  1.00 75.87 84  A 1 
ATOM 652  C C   . ILE A 1 84  ? -2.483  -16.689 13.372  1.00 75.58 84  A 1 
ATOM 653  O O   . ILE A 1 84  ? -2.457  -16.650 14.603  1.00 72.91 84  A 1 
ATOM 654  C CB  . ILE A 1 84  ? -0.423  -16.567 11.891  1.00 76.01 84  A 1 
ATOM 655  C CG1 . ILE A 1 84  ? 0.830   -17.363 11.459  1.00 73.63 84  A 1 
ATOM 656  C CG2 . ILE A 1 84  ? 0.001   -15.390 12.788  1.00 71.25 84  A 1 
ATOM 657  C CD1 . ILE A 1 84  ? 1.682   -16.639 10.408  1.00 68.08 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? -3.443  -16.091 12.658  1.00 66.30 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? -4.532  -15.315 13.271  1.00 64.25 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? -5.353  -16.193 14.216  1.00 64.72 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? -5.657  -15.789 15.337  1.00 62.31 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? -5.422  -14.682 12.186  1.00 62.40 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? -6.675  -14.014 12.768  1.00 57.39 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? -4.648  -13.599 11.419  1.00 55.52 85  A 1 
ATOM 665  N N   . SER A 1 86  ? -5.661  -17.422 13.811  1.00 59.28 86  A 1 
ATOM 666  C CA  . SER A 1 86  ? -6.429  -18.374 14.621  1.00 58.20 86  A 1 
ATOM 667  C C   . SER A 1 86  ? -5.687  -18.800 15.896  1.00 58.43 86  A 1 
ATOM 668  O O   . SER A 1 86  ? -6.301  -18.931 16.955  1.00 56.64 86  A 1 
ATOM 669  C CB  . SER A 1 86  ? -6.768  -19.611 13.794  1.00 55.89 86  A 1 
ATOM 670  O OG  . SER A 1 86  ? -7.500  -19.264 12.636  1.00 50.93 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? -4.369  -18.985 15.812  1.00 70.91 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? -3.510  -19.284 16.963  1.00 69.32 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? -3.426  -18.095 17.924  1.00 67.49 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? -3.603  -18.273 19.131  1.00 63.73 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? -2.109  -19.685 16.469  1.00 69.96 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? -2.030  -21.089 15.850  1.00 68.38 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? -0.701  -21.252 15.112  1.00 63.98 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? -2.110  -22.185 16.917  1.00 64.24 87  A 1 
ATOM 679  N N   . GLN A 1 88  ? -3.221  -16.880 17.402  1.00 64.18 88  A 1 
ATOM 680  C CA  . GLN A 1 88  ? -3.155  -15.650 18.200  1.00 61.85 88  A 1 
ATOM 681  C C   . GLN A 1 88  ? -4.488  -15.324 18.888  1.00 58.76 88  A 1 
ATOM 682  O O   . GLN A 1 88  ? -4.502  -14.857 20.024  1.00 55.59 88  A 1 
ATOM 683  C CB  . GLN A 1 88  ? -2.735  -14.478 17.303  1.00 60.93 88  A 1 
ATOM 684  C CG  . GLN A 1 88  ? -1.249  -14.541 16.917  1.00 59.89 88  A 1 
ATOM 685  C CD  . GLN A 1 88  ? -0.817  -13.380 16.024  1.00 56.38 88  A 1 
ATOM 686  O OE1 . GLN A 1 88  ? -1.604  -12.640 15.463  1.00 53.61 88  A 1 
ATOM 687  N NE2 . GLN A 1 88  ? 0.471   -13.167 15.863  1.00 50.88 88  A 1 
ATOM 688  N N   . ALA A 1 89  ? -5.608  -15.603 18.231  1.00 52.16 89  A 1 
ATOM 689  C CA  . ALA A 1 89  ? -6.949  -15.432 18.788  1.00 51.02 89  A 1 
ATOM 690  C C   . ALA A 1 89  ? -7.353  -16.548 19.778  1.00 50.72 89  A 1 
ATOM 691  O O   . ALA A 1 89  ? -8.417  -16.471 20.394  1.00 48.14 89  A 1 
ATOM 692  C CB  . ALA A 1 89  ? -7.925  -15.303 17.622  1.00 48.82 89  A 1 
ATOM 693  N N   . GLY A 1 90  ? -6.531  -17.582 19.942  1.00 53.98 90  A 1 
ATOM 694  C CA  . GLY A 1 90  ? -6.790  -18.692 20.859  1.00 53.43 90  A 1 
ATOM 695  C C   . GLY A 1 90  ? -7.888  -19.662 20.403  1.00 51.46 90  A 1 
ATOM 696  O O   . GLY A 1 90  ? -8.325  -20.492 21.205  1.00 48.40 90  A 1 
ATOM 697  N N   . PHE A 1 91  ? -8.324  -19.600 19.147  1.00 41.64 91  A 1 
ATOM 698  C CA  . PHE A 1 91  ? -9.333  -20.507 18.579  1.00 40.26 91  A 1 
ATOM 699  C C   . PHE A 1 91  ? -8.800  -21.927 18.362  1.00 39.66 91  A 1 
ATOM 700  O O   . PHE A 1 91  ? -9.559  -22.894 18.415  1.00 37.06 91  A 1 
ATOM 701  C CB  . PHE A 1 91  ? -9.867  -19.922 17.265  1.00 36.46 91  A 1 
ATOM 702  C CG  . PHE A 1 91  ? -10.658 -18.637 17.429  1.00 35.64 91  A 1 
ATOM 703  C CD1 . PHE A 1 91  ? -11.853 -18.637 18.171  1.00 32.17 91  A 1 
ATOM 704  C CD2 . PHE A 1 91  ? -10.216 -17.447 16.827  1.00 31.48 91  A 1 
ATOM 705  C CE1 . PHE A 1 91  ? -12.586 -17.452 18.328  1.00 29.52 91  A 1 
ATOM 706  C CE2 . PHE A 1 91  ? -10.953 -16.262 16.986  1.00 29.44 91  A 1 
ATOM 707  C CZ  . PHE A 1 91  ? -12.134 -16.261 17.740  1.00 30.35 91  A 1 
ATOM 708  N N   . ILE A 1 92  ? -7.485  -22.067 18.184  1.00 40.79 92  A 1 
ATOM 709  C CA  . ILE A 1 92  ? -6.822  -23.367 18.079  1.00 42.68 92  A 1 
ATOM 710  C C   . ILE A 1 92  ? -6.269  -23.733 19.461  1.00 41.68 92  A 1 
ATOM 711  O O   . ILE A 1 92  ? -5.133  -23.423 19.808  1.00 40.24 92  A 1 
ATOM 712  C CB  . ILE A 1 92  ? -5.770  -23.371 16.943  1.00 41.14 92  A 1 
ATOM 713  C CG1 . ILE A 1 92  ? -6.423  -22.958 15.600  1.00 39.48 92  A 1 
ATOM 714  C CG2 . ILE A 1 92  ? -5.144  -24.771 16.827  1.00 40.71 92  A 1 
ATOM 715  C CD1 . ILE A 1 92  ? -5.432  -22.801 14.439  1.00 38.34 92  A 1 
ATOM 716  N N   . LYS A 1 93  ? -7.086  -24.403 20.290  1.00 39.48 93  A 1 
ATOM 717  C CA  . LYS A 1 93  ? -6.617  -25.013 21.543  1.00 41.33 93  A 1 
ATOM 718  C C   . LYS A 1 93  ? -6.020  -26.397 21.281  1.00 40.82 93  A 1 
ATOM 719  O O   . LYS A 1 93  ? -6.555  -27.185 20.508  1.00 38.06 93  A 1 
ATOM 720  C CB  . LYS A 1 93  ? -7.721  -25.049 22.613  1.00 37.88 93  A 1 
ATOM 721  C CG  . LYS A 1 93  ? -7.824  -23.710 23.357  1.00 34.29 93  A 1 
ATOM 722  C CD  . LYS A 1 93  ? -8.886  -23.761 24.468  1.00 31.19 93  A 1 
ATOM 723  C CE  . LYS A 1 93  ? -8.933  -22.422 25.211  1.00 27.37 93  A 1 
ATOM 724  N NZ  . LYS A 1 93  ? -10.057 -22.364 26.180  1.00 25.21 93  A 1 
ATOM 725  N N   . LYS A 1 94  ? -4.924  -26.674 22.003  1.00 37.53 94  A 1 
ATOM 726  C CA  . LYS A 1 94  ? -4.170  -27.929 22.117  1.00 39.19 94  A 1 
ATOM 727  C C   . LYS A 1 94  ? -4.914  -29.184 21.638  1.00 38.89 94  A 1 
ATOM 728  O O   . LYS A 1 94  ? -5.820  -29.672 22.321  1.00 37.17 94  A 1 
ATOM 729  C CB  . LYS A 1 94  ? -3.789  -28.141 23.596  1.00 36.59 94  A 1 
ATOM 730  C CG  . LYS A 1 94  ? -2.668  -27.211 24.065  1.00 33.46 94  A 1 
ATOM 731  C CD  . LYS A 1 94  ? -2.416  -27.377 25.573  1.00 30.63 94  A 1 
ATOM 732  C CE  . LYS A 1 94  ? -1.227  -26.504 25.982  1.00 27.71 94  A 1 
ATOM 733  N NZ  . LYS A 1 94  ? -1.033  -26.477 27.449  1.00 25.80 94  A 1 
ATOM 734  N N   . SER A 1 95  ? -4.409  -29.800 20.589  1.00 34.27 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? -4.656  -31.212 20.300  1.00 35.68 95  A 1 
ATOM 736  C C   . SER A 1 95  ? -3.919  -32.090 21.318  1.00 35.57 95  A 1 
ATOM 737  O O   . SER A 1 95  ? -2.853  -32.638 21.051  1.00 33.63 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? -4.260  -31.542 18.854  1.00 34.39 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? -4.502  -32.909 18.596  1.00 32.11 95  A 1 
ATOM 740  N N   . LYS A 1 96  ? -4.471  -32.201 22.535  1.00 31.40 96  A 1 
ATOM 741  C CA  . LYS A 1 96  ? -4.220  -33.333 23.432  1.00 34.77 96  A 1 
ATOM 742  C C   . LYS A 1 96  ? -5.512  -33.712 24.147  1.00 34.22 96  A 1 
ATOM 743  O O   . LYS A 1 96  ? -5.928  -33.030 25.077  1.00 31.96 96  A 1 
ATOM 744  C CB  . LYS A 1 96  ? -3.072  -33.076 24.429  1.00 31.88 96  A 1 
ATOM 745  C CG  . LYS A 1 96  ? -1.707  -33.442 23.830  1.00 29.01 96  A 1 
ATOM 746  C CD  . LYS A 1 96  ? -0.598  -33.510 24.890  1.00 26.12 96  A 1 
ATOM 747  C CE  . LYS A 1 96  ? 0.705   -33.967 24.224  1.00 23.60 96  A 1 
ATOM 748  N NZ  . LYS A 1 96  ? 1.810   -34.089 25.204  1.00 22.54 96  A 1 
ATOM 749  N N   . SER A 1 97  ? -6.051  -34.843 23.699  1.00 26.04 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? -6.866  -35.789 24.472  1.00 27.62 97  A 1 
ATOM 751  C C   . SER A 1 97  ? -8.051  -35.247 25.289  1.00 27.96 97  A 1 
ATOM 752  O O   . SER A 1 97  ? -7.870  -34.729 26.392  1.00 26.58 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? -5.933  -36.593 25.390  1.00 25.55 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? -6.642  -37.611 26.049  1.00 23.44 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -9.251  -35.565 24.824  1.00 24.41 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -10.407 -35.777 25.699  1.00 27.28 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -11.516 -34.726 25.606  1.00 27.59 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -11.378 -33.632 26.122  1.00 25.81 98  A 1 
ATOM 759  N N   . ASN A 1 99  ? -12.628 -35.131 24.986  1.00 25.22 99  A 1 
ATOM 760  C CA  . ASN A 1 99  ? -13.987 -34.587 25.107  1.00 29.30 99  A 1 
ATOM 761  C C   . ASN A 1 99  ? -14.171 -33.061 24.996  1.00 29.24 99  A 1 
ATOM 762  O O   . ASN A 1 99  ? -14.141 -32.338 25.991  1.00 27.45 99  A 1 
ATOM 763  C CB  . ASN A 1 99  ? -14.650 -35.158 26.377  1.00 27.75 99  A 1 
ATOM 764  C CG  . ASN A 1 99  ? -14.972 -36.639 26.280  1.00 24.70 99  A 1 
ATOM 765  O OD1 . ASN A 1 99  ? -14.714 -37.302 25.288  1.00 22.87 99  A 1 
ATOM 766  N ND2 . ASN A 1 99  ? -15.544 -37.211 27.309  1.00 22.41 99  A 1 
ATOM 767  N N   . SER A 1 100 ? -14.531 -32.604 23.794  1.00 26.13 100 A 1 
ATOM 768  C CA  . SER A 1 100 ? -15.309 -31.371 23.617  1.00 28.91 100 A 1 
ATOM 769  C C   . SER A 1 100 ? -16.420 -31.597 22.588  1.00 28.21 100 A 1 
ATOM 770  O O   . SER A 1 100 ? -16.232 -32.283 21.579  1.00 27.21 100 A 1 
ATOM 771  C CB  . SER A 1 100 ? -14.424 -30.160 23.304  1.00 28.02 100 A 1 
ATOM 772  O OG  . SER A 1 100 ? -13.526 -30.432 22.246  1.00 26.25 100 A 1 
ATOM 773  N N   . THR A 1 101 ? -17.603 -31.096 22.959  1.00 26.52 101 A 1 
ATOM 774  C CA  . THR A 1 101 ? -18.927 -31.321 22.375  1.00 30.44 101 A 1 
ATOM 775  C C   . THR A 1 101 ? -19.051 -30.843 20.918  1.00 30.50 101 A 1 
ATOM 776  O O   . THR A 1 101 ? -18.386 -29.896 20.500  1.00 28.60 101 A 1 
ATOM 777  C CB  . THR A 1 101 ? -19.967 -30.612 23.265  1.00 27.62 101 A 1 
ATOM 778  O OG1 . THR A 1 101 ? -19.429 -29.418 23.815  1.00 24.91 101 A 1 
ATOM 779  C CG2 . THR A 1 101 ? -20.351 -31.478 24.465  1.00 25.23 101 A 1 
ATOM 780  N N   . ASP A 1 102 ? -19.938 -31.499 20.168  1.00 26.83 102 A 1 
ATOM 781  C CA  . ASP A 1 102 ? -20.184 -31.337 18.724  1.00 31.04 102 A 1 
ATOM 782  C C   . ASP A 1 102 ? -20.534 -29.905 18.255  1.00 30.55 102 A 1 
ATOM 783  O O   . ASP A 1 102 ? -20.285 -29.568 17.097  1.00 28.94 102 A 1 
ATOM 784  C CB  . ASP A 1 102 ? -21.290 -32.325 18.298  1.00 29.06 102 A 1 
ATOM 785  C CG  . ASP A 1 102 ? -20.775 -33.588 17.577  1.00 25.59 102 A 1 
ATOM 786  O OD1 . ASP A 1 102 ? -19.683 -33.526 16.962  1.00 23.86 102 A 1 
ATOM 787  O OD2 . ASP A 1 102 ? -21.475 -34.619 17.648  1.00 23.20 102 A 1 
ATOM 788  N N   . GLU A 1 103 ? -21.021 -29.031 19.135  1.00 27.46 103 A 1 
ATOM 789  C CA  . GLU A 1 103 ? -21.416 -27.652 18.787  1.00 28.45 103 A 1 
ATOM 790  C C   . GLU A 1 103 ? -20.233 -26.759 18.371  1.00 27.52 103 A 1 
ATOM 791  O O   . GLU A 1 103 ? -20.334 -26.005 17.404  1.00 26.67 103 A 1 
ATOM 792  C CB  . GLU A 1 103 ? -22.190 -27.042 19.966  1.00 27.90 103 A 1 
ATOM 793  C CG  . GLU A 1 103 ? -23.600 -27.652 20.092  1.00 25.12 103 A 1 
ATOM 794  C CD  . GLU A 1 103 ? -24.389 -27.135 21.305  1.00 23.97 103 A 1 
ATOM 795  O OE1 . GLU A 1 103 ? -25.636 -27.168 21.242  1.00 21.73 103 A 1 
ATOM 796  O OE2 . GLU A 1 103 ? -23.738 -26.770 22.311  1.00 25.16 103 A 1 
ATOM 797  N N   . GLN A 1 104 ? -19.057 -26.893 18.995  1.00 31.94 104 A 1 
ATOM 798  C CA  . GLN A 1 104 ? -17.876 -26.079 18.653  1.00 35.39 104 A 1 
ATOM 799  C C   . GLN A 1 104 ? -17.220 -26.482 17.320  1.00 34.17 104 A 1 
ATOM 800  O O   . GLN A 1 104 ? -16.504 -25.686 16.708  1.00 33.52 104 A 1 
ATOM 801  C CB  . GLN A 1 104 ? -16.856 -26.131 19.802  1.00 35.37 104 A 1 
ATOM 802  C CG  . GLN A 1 104 ? -17.389 -25.399 21.046  1.00 33.26 104 A 1 
ATOM 803  C CD  . GLN A 1 104 ? -16.414 -25.392 22.218  1.00 30.74 104 A 1 
ATOM 804  O OE1 . GLN A 1 104 ? -15.382 -26.050 22.254  1.00 30.40 104 A 1 
ATOM 805  N NE2 . GLN A 1 104 ? -16.714 -24.640 23.252  1.00 30.57 104 A 1 
ATOM 806  N N   . ARG A 1 105 ? -17.473 -27.700 16.849  1.00 29.28 105 A 1 
ATOM 807  C CA  . ARG A 1 105 ? -17.039 -28.170 15.524  1.00 32.48 105 A 1 
ATOM 808  C C   . ARG A 1 105 ? -17.942 -27.660 14.404  1.00 31.49 105 A 1 
ATOM 809  O O   . ARG A 1 105 ? -17.490 -27.590 13.263  1.00 30.41 105 A 1 
ATOM 810  C CB  . ARG A 1 105 ? -16.973 -29.701 15.507  1.00 30.94 105 A 1 
ATOM 811  C CG  . ARG A 1 105 ? -15.803 -30.235 16.341  1.00 27.94 105 A 1 
ATOM 812  C CD  . ARG A 1 105 ? -15.786 -31.764 16.267  1.00 27.14 105 A 1 
ATOM 813  N NE  . ARG A 1 105 ? -14.598 -32.329 16.923  1.00 25.01 105 A 1 
ATOM 814  C CZ  . ARG A 1 105 ? -14.365 -33.614 17.125  1.00 24.11 105 A 1 
ATOM 815  N NH1 . ARG A 1 105 ? -15.219 -34.532 16.765  1.00 23.14 105 A 1 
ATOM 816  N NH2 . ARG A 1 105 ? -13.259 -34.000 17.698  1.00 22.37 105 A 1 
ATOM 817  N N   . HIS A 1 106 ? -19.190 -27.329 14.719  1.00 28.52 106 A 1 
ATOM 818  C CA  . HIS A 1 106 ? -20.161 -26.829 13.759  1.00 31.48 106 A 1 
ATOM 819  C C   . HIS A 1 106 ? -19.868 -25.371 13.374  1.00 30.77 106 A 1 
ATOM 820  O O   . HIS A 1 106 ? -19.764 -25.076 12.184  1.00 29.96 106 A 1 
ATOM 821  C CB  . HIS A 1 106 ? -21.577 -27.048 14.310  1.00 29.32 106 A 1 
ATOM 822  C CG  . HIS A 1 106 ? -22.616 -27.123 13.220  1.00 27.92 106 A 1 
ATOM 823  N ND1 . HIS A 1 106 ? -22.732 -28.131 12.288  1.00 26.42 106 A 1 
ATOM 824  C CD2 . HIS A 1 106 ? -23.619 -26.231 12.974  1.00 25.84 106 A 1 
ATOM 825  C CE1 . HIS A 1 106 ? -23.783 -27.850 11.500  1.00 26.49 106 A 1 
ATOM 826  N NE2 . HIS A 1 106 ? -24.353 -26.704 11.877  1.00 25.74 106 A 1 
ATOM 827  N N   . ASP A 1 107 ? -19.571 -24.501 14.339  1.00 31.43 107 A 1 
ATOM 828  C CA  . ASP A 1 107 ? -19.252 -23.086 14.076  1.00 34.22 107 A 1 
ATOM 829  C C   . ASP A 1 107 ? -17.940 -22.899 13.298  1.00 32.94 107 A 1 
ATOM 830  O O   . ASP A 1 107 ? -17.869 -22.101 12.356  1.00 32.03 107 A 1 
ATOM 831  C CB  . ASP A 1 107 ? -19.196 -22.318 15.406  1.00 33.11 107 A 1 
ATOM 832  C CG  . ASP A 1 107 ? -20.572 -22.098 16.040  1.00 29.34 107 A 1 
ATOM 833  O OD1 . ASP A 1 107 ? -21.578 -22.201 15.304  1.00 27.78 107 A 1 
ATOM 834  O OD2 . ASP A 1 107 ? -20.585 -21.807 17.252  1.00 27.45 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? -16.909 -23.689 13.611  1.00 33.12 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? -15.660 -23.695 12.850  1.00 34.39 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? -15.863 -24.191 11.405  1.00 33.86 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? -15.220 -23.689 10.484  1.00 33.99 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? -14.633 -24.540 13.608  1.00 33.84 108 A 1 
ATOM 840  N N   . ARG A 1 109 ? -16.785 -25.136 11.180  1.00 28.86 109 A 1 
ATOM 841  C CA  . ARG A 1 109 ? -17.163 -25.611 9.841   1.00 31.41 109 A 1 
ATOM 842  C C   . ARG A 1 109 ? -17.974 -24.581 9.061   1.00 30.58 109 A 1 
ATOM 843  O O   . ARG A 1 109 ? -17.761 -24.468 7.859   1.00 30.36 109 A 1 
ATOM 844  C CB  . ARG A 1 109 ? -17.927 -26.942 9.932   1.00 31.01 109 A 1 
ATOM 845  C CG  . ARG A 1 109 ? -17.050 -28.126 9.521   1.00 28.72 109 A 1 
ATOM 846  C CD  . ARG A 1 109 ? -17.843 -29.428 9.659   1.00 28.21 109 A 1 
ATOM 847  N NE  . ARG A 1 109 ? -17.212 -30.538 8.925   1.00 25.92 109 A 1 
ATOM 848  C CZ  . ARG A 1 109 ? -17.534 -31.820 9.019   1.00 24.99 109 A 1 
ATOM 849  N NH1 . ARG A 1 109 ? -18.434 -32.243 9.864   1.00 23.20 109 A 1 
ATOM 850  N NH2 . ARG A 1 109 ? -16.958 -32.706 8.250   1.00 22.94 109 A 1 
ATOM 851  N N   . ILE A 1 110 ? -18.862 -23.840 9.716   1.00 29.16 110 A 1 
ATOM 852  C CA  . ILE A 1 110 ? -19.668 -22.785 9.085   1.00 31.04 110 A 1 
ATOM 853  C C   . ILE A 1 110 ? -18.774 -21.620 8.645   1.00 30.94 110 A 1 
ATOM 854  O O   . ILE A 1 110 ? -18.883 -21.168 7.506   1.00 30.37 110 A 1 
ATOM 855  C CB  . ILE A 1 110 ? -20.813 -22.345 10.030  1.00 29.85 110 A 1 
ATOM 856  C CG1 . ILE A 1 110 ? -21.850 -23.486 10.145  1.00 27.92 110 A 1 
ATOM 857  C CG2 . ILE A 1 110 ? -21.501 -21.064 9.519   1.00 29.40 110 A 1 
ATOM 858  C CD1 . ILE A 1 110 ? -22.880 -23.278 11.259  1.00 27.23 110 A 1 
ATOM 859  N N   . LEU A 1 111 ? -17.815 -21.193 9.476   1.00 31.49 111 A 1 
ATOM 860  C CA  . LEU A 1 111 ? -16.828 -20.174 9.103   1.00 32.12 111 A 1 
ATOM 861  C C   . LEU A 1 111 ? -15.887 -20.649 7.985   1.00 31.64 111 A 1 
ATOM 862  O O   . LEU A 1 111 ? -15.580 -19.885 7.070   1.00 31.97 111 A 1 
ATOM 863  C CB  . LEU A 1 111 ? -16.053 -19.752 10.365  1.00 31.45 111 A 1 
ATOM 864  C CG  . LEU A 1 111 ? -16.833 -18.746 11.232  1.00 29.69 111 A 1 
ATOM 865  C CD1 . LEU A 1 111 ? -16.276 -18.721 12.658  1.00 28.38 111 A 1 
ATOM 866  C CD2 . LEU A 1 111 ? -16.732 -17.328 10.658  1.00 30.47 111 A 1 
ATOM 867  N N   . LEU A 1 112 ? -15.491 -21.923 7.998   1.00 31.60 112 A 1 
ATOM 868  C CA  . LEU A 1 112 ? -14.686 -22.521 6.927   1.00 31.96 112 A 1 
ATOM 869  C C   . LEU A 1 112 ? -15.481 -22.670 5.615   1.00 31.86 112 A 1 
ATOM 870  O O   . LEU A 1 112 ? -14.915 -22.500 4.538   1.00 31.75 112 A 1 
ATOM 871  C CB  . LEU A 1 112 ? -14.146 -23.885 7.407   1.00 30.02 112 A 1 
ATOM 872  C CG  . LEU A 1 112 ? -12.885 -24.347 6.656   1.00 27.85 112 A 1 
ATOM 873  C CD1 . LEU A 1 112 ? -11.631 -23.703 7.248   1.00 26.31 112 A 1 
ATOM 874  C CD2 . LEU A 1 112 ? -12.730 -25.862 6.761   1.00 29.30 112 A 1 
ATOM 875  N N   . HIS A 1 113 ? -16.781 -22.956 5.685   1.00 28.06 113 A 1 
ATOM 876  C CA  . HIS A 1 113 ? -17.671 -23.019 4.523   1.00 31.01 113 A 1 
ATOM 877  C C   . HIS A 1 113 ? -18.004 -21.633 3.966   1.00 30.14 113 A 1 
ATOM 878  O O   . HIS A 1 113 ? -18.029 -21.474 2.750   1.00 29.46 113 A 1 
ATOM 879  C CB  . HIS A 1 113 ? -18.956 -23.799 4.854   1.00 29.17 113 A 1 
ATOM 880  C CG  . HIS A 1 113 ? -18.979 -25.157 4.202   1.00 26.76 113 A 1 
ATOM 881  N ND1 . HIS A 1 113 ? -19.241 -25.406 2.877   1.00 23.90 113 A 1 
ATOM 882  C CD2 . HIS A 1 113 ? -18.743 -26.370 4.794   1.00 23.76 113 A 1 
ATOM 883  C CE1 . HIS A 1 113 ? -19.167 -26.736 2.676   1.00 23.96 113 A 1 
ATOM 884  N NE2 . HIS A 1 113 ? -18.859 -27.367 3.814   1.00 23.45 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? -18.196 -20.624 4.815   1.00 32.58 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? -18.393 -19.242 4.383   1.00 33.53 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? -17.135 -18.665 3.708   1.00 33.07 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? -17.241 -17.922 2.737   1.00 32.68 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? -18.828 -18.416 5.599   1.00 31.59 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? -15.944 -19.061 4.165   1.00 32.19 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? -14.681 -18.725 3.510   1.00 32.97 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? -14.459 -19.506 2.196   1.00 32.10 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? -13.843 -18.972 1.279   1.00 31.59 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? -13.549 -18.945 4.514   1.00 31.63 115 A 1 
ATOM 895  N N   . ARG A 1 116 ? -14.982 -20.733 2.071   1.00 28.03 116 A 1 
ATOM 896  C CA  . ARG A 1 116 ? -14.912 -21.541 0.835   1.00 30.78 116 A 1 
ATOM 897  C C   . ARG A 1 116 ? -15.931 -21.124 -0.226  1.00 29.88 116 A 1 
ATOM 898  O O   . ARG A 1 116 ? -15.593 -21.139 -1.402  1.00 29.40 116 A 1 
ATOM 899  C CB  . ARG A 1 116 ? -15.061 -23.034 1.165   1.00 29.59 116 A 1 
ATOM 900  C CG  . ARG A 1 116 ? -13.710 -23.654 1.518   1.00 26.77 116 A 1 
ATOM 901  C CD  . ARG A 1 116 ? -13.893 -25.126 1.885   1.00 25.29 116 A 1 
ATOM 902  N NE  . ARG A 1 116 ? -12.604 -25.837 1.905   1.00 24.36 116 A 1 
ATOM 903  C CZ  . ARG A 1 116 ? -12.402 -27.075 2.316   1.00 22.90 116 A 1 
ATOM 904  N NH1 . ARG A 1 116 ? -13.356 -27.784 2.849   1.00 21.60 116 A 1 
ATOM 905  N NH2 . ARG A 1 116 ? -11.227 -27.624 2.184   1.00 20.93 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? -17.121 -20.690 0.172   1.00 28.19 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? -18.179 -20.280 -0.756  1.00 31.56 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? -17.863 -18.998 -1.557  1.00 31.15 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? -18.610 -18.641 -2.457  1.00 30.42 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? -19.483 -20.146 0.036   1.00 30.12 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? -16.757 -18.311 -1.246  1.00 27.93 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? -16.246 -17.144 -1.995  1.00 30.89 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? -15.106 -17.541 -2.956  1.00 30.11 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? -14.590 -16.699 -3.682  1.00 28.66 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? -15.868 -16.014 -1.009  1.00 29.03 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? -15.461 -14.696 -1.686  1.00 26.22 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? -17.045 -15.664 -0.079  1.00 27.83 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? -14.703 -18.814 -2.972  1.00 25.94 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? -13.526 -19.306 -3.728  1.00 28.64 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? -13.905 -20.284 -4.855  1.00 27.85 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? -13.098 -20.504 -5.752  1.00 26.61 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? -12.468 -19.878 -2.753  1.00 26.98 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? -11.160 -20.301 -3.436  1.00 24.78 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? -12.072 -18.845 -1.684  1.00 25.83 119 A 1 
ATOM 925  N N   . ASP A 1 120 ? -15.126 -20.812 -4.877  1.00 24.77 120 A 1 
ATOM 926  C CA  . ASP A 1 120 ? -15.559 -21.836 -5.844  1.00 28.04 120 A 1 
ATOM 927  C C   . ASP A 1 120 ? -16.277 -21.259 -7.081  1.00 27.56 120 A 1 
ATOM 928  O O   . ASP A 1 120 ? -17.388 -21.659 -7.394  1.00 25.99 120 A 1 
ATOM 929  C CB  . ASP A 1 120 ? -16.376 -22.943 -5.141  1.00 26.01 120 A 1 
ATOM 930  C CG  . ASP A 1 120 ? -15.543 -23.955 -4.346  1.00 22.87 120 A 1 
ATOM 931  O OD1 . ASP A 1 120 ? -14.350 -24.151 -4.667  1.00 20.62 120 A 1 
ATOM 932  O OD2 . ASP A 1 120 ? -16.120 -24.571 -3.415  1.00 20.45 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -15.644 -20.350 -7.815  1.00 22.86 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -15.896 -20.125 -9.252  1.00 23.89 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -14.594 -19.682 -9.957  1.00 23.09 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -14.447 -18.530 -10.328 1.00 21.92 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -17.055 -19.124 -9.528  1.00 22.36 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -18.468 -19.685 -9.278  1.00 20.17 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -19.616 -18.834 -9.851  1.00 18.99 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -20.776 -19.307 -9.782  1.00 17.41 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -19.361 -17.710 -10.332 1.00 19.42 121 A 1 
ATOM 942  N N   . ASP A 1 122 ? -13.628 -20.581 -10.087 1.00 24.24 122 A 1 
ATOM 943  C CA  . ASP A 1 122 ? -12.762 -20.786 -11.283 1.00 27.60 122 A 1 
ATOM 944  C C   . ASP A 1 122 ? -11.425 -21.480 -10.919 1.00 26.97 122 A 1 
ATOM 945  O O   . ASP A 1 122 ? -10.338 -20.913 -11.007 1.00 26.01 122 A 1 
ATOM 946  C CB  . ASP A 1 122 ? -12.523 -19.507 -12.132 1.00 26.09 122 A 1 
ATOM 947  C CG  . ASP A 1 122 ? -12.624 -19.728 -13.655 1.00 23.41 122 A 1 
ATOM 948  O OD1 . ASP A 1 122 ? -12.744 -20.895 -14.095 1.00 21.81 122 A 1 
ATOM 949  O OD2 . ASP A 1 122 ? -12.549 -18.717 -14.399 1.00 21.49 122 A 1 
ATOM 950  N N   . GLU A 1 123 ? -11.467 -22.751 -10.506 1.00 21.85 123 A 1 
ATOM 951  C CA  . GLU A 1 123 ? -10.281 -23.618 -10.456 1.00 22.68 123 A 1 
ATOM 952  C C   . GLU A 1 123 ? -10.326 -24.650 -11.586 1.00 22.67 123 A 1 
ATOM 953  O O   . GLU A 1 123 ? -10.637 -25.827 -11.403 1.00 21.43 123 A 1 
ATOM 954  C CB  . GLU A 1 123 ? -10.045 -24.266 -9.074  1.00 21.45 123 A 1 
ATOM 955  C CG  . GLU A 1 123 ? -9.155  -23.415 -8.156  1.00 19.36 123 A 1 
ATOM 956  C CD  . GLU A 1 123 ? -8.564  -24.197 -6.968  1.00 17.63 123 A 1 
ATOM 957  O OE1 . GLU A 1 123 ? -7.582  -23.691 -6.373  1.00 16.15 123 A 1 
ATOM 958  O OE2 . GLU A 1 123 ? -9.043  -25.313 -6.674  1.00 17.84 123 A 1 
ATOM 959  N N   . SER A 1 124 ? -9.949  -24.217 -12.789 1.00 18.18 124 A 1 
ATOM 960  C CA  . SER A 1 124 ? -9.333  -25.160 -13.719 1.00 21.11 124 A 1 
ATOM 961  C C   . SER A 1 124 ? -8.295  -24.458 -14.598 1.00 21.33 124 A 1 
ATOM 962  O O   . SER A 1 124 ? -8.627  -23.601 -15.406 1.00 20.91 124 A 1 
ATOM 963  C CB  . SER A 1 124 ? -10.371 -25.961 -14.518 1.00 19.58 124 A 1 
ATOM 964  O OG  . SER A 1 124 ? -11.137 -25.173 -15.402 1.00 17.98 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -7.057  -24.927 -14.460 1.00 18.41 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -5.870  -24.699 -15.308 1.00 21.14 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -5.043  -23.449 -14.997 1.00 20.95 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -5.263  -22.429 -15.618 1.00 19.78 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -6.238  -24.693 -16.810 1.00 19.52 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -7.041  -25.902 -17.290 1.00 17.90 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -7.508  -25.647 -18.724 1.00 16.80 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -8.268  -26.799 -19.233 1.00 14.67 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -8.875  -26.866 -20.405 1.00 13.94 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -8.857  -25.870 -21.248 1.00 13.41 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -9.512  -27.951 -20.746 1.00 12.62 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? -3.966  -23.618 -14.221 1.00 20.35 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? -2.624  -23.079 -14.524 1.00 21.67 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? -1.519  -23.912 -13.819 1.00 21.82 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? -1.729  -24.361 -12.694 1.00 20.54 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? -2.501  -21.580 -14.153 1.00 19.49 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? -3.053  -20.565 -15.192 1.00 17.94 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? -2.848  -19.136 -14.692 1.00 15.72 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? -2.387  -20.680 -16.569 1.00 16.85 126 A 1 
ATOM 984  N N   . PRO A 1 127 ? -0.354  -24.173 -14.469 1.00 20.59 127 A 1 
ATOM 985  C CA  . PRO A 1 127 ? 0.700   -25.033 -13.932 1.00 21.06 127 A 1 
ATOM 986  C C   . PRO A 1 127 ? 1.650   -24.295 -12.969 1.00 21.90 127 A 1 
ATOM 987  O O   . PRO A 1 127 ? 2.078   -23.171 -13.202 1.00 21.04 127 A 1 
ATOM 988  C CB  . PRO A 1 127 ? 1.426   -25.578 -15.161 1.00 18.79 127 A 1 
ATOM 989  C CG  . PRO A 1 127 ? 1.309   -24.442 -16.172 1.00 18.71 127 A 1 
ATOM 990  C CD  . PRO A 1 127 ? -0.023  -23.770 -15.827 1.00 19.59 127 A 1 
ATOM 991  N N   . SER A 1 128 ? 2.030   -24.992 -11.911 1.00 21.34 128 A 1 
ATOM 992  C CA  . SER A 1 128 ? 2.889   -24.552 -10.812 1.00 23.32 128 A 1 
ATOM 993  C C   . SER A 1 128 ? 4.384   -24.568 -11.169 1.00 23.98 128 A 1 
ATOM 994  O O   . SER A 1 128 ? 5.072   -25.505 -10.795 1.00 23.38 128 A 1 
ATOM 995  C CB  . SER A 1 128 ? 2.608   -25.486 -9.635  1.00 21.50 128 A 1 
ATOM 996  O OG  . SER A 1 128 ? 2.780   -26.840 -10.038 1.00 19.60 128 A 1 
ATOM 997  N N   . HIS A 1 129 ? 4.898   -23.558 -11.877 1.00 22.42 129 A 1 
ATOM 998  C CA  . HIS A 1 129 ? 6.346   -23.280 -11.956 1.00 24.44 129 A 1 
ATOM 999  C C   . HIS A 1 129 ? 6.604   -21.852 -12.482 1.00 25.06 129 A 1 
ATOM 1000 O O   . HIS A 1 129 ? 6.712   -21.677 -13.684 1.00 23.46 129 A 1 
ATOM 1001 C CB  . HIS A 1 129 ? 7.069   -24.309 -12.866 1.00 21.63 129 A 1 
ATOM 1002 C CG  . HIS A 1 129 ? 7.550   -25.562 -12.172 1.00 19.59 129 A 1 
ATOM 1003 N ND1 . HIS A 1 129 ? 8.481   -25.622 -11.163 1.00 16.79 129 A 1 
ATOM 1004 C CD2 . HIS A 1 129 ? 7.145   -26.849 -12.418 1.00 16.00 129 A 1 
ATOM 1005 C CE1 . HIS A 1 129 ? 8.613   -26.905 -10.792 1.00 15.97 129 A 1 
ATOM 1006 N NE2 . HIS A 1 129 ? 7.826   -27.688 -11.535 1.00 15.88 129 A 1 
ATOM 1007 N N   . ALA A 1 130 ? 6.723   -20.838 -11.594 1.00 25.78 130 A 1 
ATOM 1008 C CA  . ALA A 1 130 ? 7.336   -19.530 -11.958 1.00 28.31 130 A 1 
ATOM 1009 C C   . ALA A 1 130 ? 7.653   -18.568 -10.782 1.00 28.76 130 A 1 
ATOM 1010 O O   . ALA A 1 130 ? 8.085   -17.447 -11.022 1.00 27.77 130 A 1 
ATOM 1011 C CB  . ALA A 1 130 ? 6.465   -18.790 -12.991 1.00 26.04 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? 7.488   -18.951 -9.511  1.00 27.20 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? 7.488   -17.999 -8.379  1.00 27.86 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? 8.865   -17.500 -7.871  1.00 28.60 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? 8.945   -16.930 -6.789  1.00 27.27 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? 6.612   -18.581 -7.250  1.00 25.11 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? 5.107   -18.362 -7.482  1.00 22.81 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? 4.298   -19.319 -6.607  1.00 20.57 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? 4.690   -16.932 -7.131  1.00 21.61 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? 9.955   -17.675 -8.608  1.00 28.46 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? 11.306  -17.341 -8.118  1.00 29.49 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? 12.038  -16.203 -8.862  1.00 30.29 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? 13.204  -15.954 -8.561  1.00 29.40 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? 12.130  -18.631 -8.040  1.00 27.02 132 A 1 
ATOM 1025 N N   . GLN A 1 133 ? 11.400  -15.500 -9.807  1.00 33.84 133 A 1 
ATOM 1026 C CA  . GLN A 1 133 ? 12.104  -14.516 -10.662 1.00 35.77 133 A 1 
ATOM 1027 C C   . GLN A 1 133 ? 11.487  -13.105 -10.721 1.00 37.08 133 A 1 
ATOM 1028 O O   . GLN A 1 133 ? 11.908  -12.299 -11.548 1.00 35.76 133 A 1 
ATOM 1029 C CB  . GLN A 1 133 ? 12.323  -15.108 -12.064 1.00 33.74 133 A 1 
ATOM 1030 C CG  . GLN A 1 133 ? 13.374  -16.231 -12.053 1.00 30.63 133 A 1 
ATOM 1031 C CD  . GLN A 1 133 ? 13.750  -16.719 -13.449 1.00 27.35 133 A 1 
ATOM 1032 O OE1 . GLN A 1 133 ? 13.158  -16.386 -14.459 1.00 25.39 133 A 1 
ATOM 1033 N NE2 . GLN A 1 133 ? 14.766  -17.543 -13.572 1.00 25.57 133 A 1 
ATOM 1034 N N   . HIS A 1 134 ? 10.543  -12.757 -9.851  1.00 40.24 134 A 1 
ATOM 1035 C CA  . HIS A 1 134 ? 9.700   -11.573 -10.064 1.00 43.10 134 A 1 
ATOM 1036 C C   . HIS A 1 134 ? 9.861   -10.422 -9.050  1.00 43.76 134 A 1 
ATOM 1037 O O   . HIS A 1 134 ? 8.938   -9.639  -8.857  1.00 41.34 134 A 1 
ATOM 1038 C CB  . HIS A 1 134 ? 8.258   -12.020 -10.292 1.00 39.11 134 A 1 
ATOM 1039 C CG  . HIS A 1 134 ? 8.111   -12.791 -11.583 1.00 35.07 134 A 1 
ATOM 1040 N ND1 . HIS A 1 134 ? 8.499   -12.365 -12.829 1.00 31.98 134 A 1 
ATOM 1041 C CD2 . HIS A 1 134 ? 7.600   -14.049 -11.728 1.00 29.66 134 A 1 
ATOM 1042 C CE1 . HIS A 1 134 ? 8.223   -13.341 -13.711 1.00 28.52 134 A 1 
ATOM 1043 N NE2 . HIS A 1 134 ? 7.679   -14.385 -13.085 1.00 29.67 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 11.036  -10.250 -8.450  1.00 47.13 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 11.363  -8.964  -7.819  1.00 49.17 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 11.927  -7.992  -8.878  1.00 50.23 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 12.674  -8.440  -9.751  1.00 48.04 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 12.328  -9.168  -6.637  1.00 46.54 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 11.650  -9.789  -5.400  1.00 43.53 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 12.713  -10.231 -4.389  1.00 41.37 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 10.715  -8.801  -4.689  1.00 43.04 135 A 1 
ATOM 1052 N N   . PRO A 1 136 ? 11.584  -6.690  -8.830  1.00 49.14 136 A 1 
ATOM 1053 C CA  . PRO A 1 136 ? 12.202  -5.702  -9.709  1.00 52.67 136 A 1 
ATOM 1054 C C   . PRO A 1 136 ? 13.722  -5.692  -9.516  1.00 54.03 136 A 1 
ATOM 1055 O O   . PRO A 1 136 ? 14.205  -5.689  -8.386  1.00 53.46 136 A 1 
ATOM 1056 C CB  . PRO A 1 136 ? 11.587  -4.341  -9.355  1.00 51.05 136 A 1 
ATOM 1057 C CG  . PRO A 1 136 ? 10.330  -4.691  -8.570  1.00 51.07 136 A 1 
ATOM 1058 C CD  . PRO A 1 136 ? 10.624  -6.054  -7.951  1.00 57.65 136 A 1 
ATOM 1059 N N   . THR A 1 137 ? 14.467  -5.667  -10.612 1.00 55.29 137 A 1 
ATOM 1060 C CA  . THR A 1 137 ? 15.906  -5.395  -10.564 1.00 59.36 137 A 1 
ATOM 1061 C C   . THR A 1 137 ? 16.122  -3.943  -10.144 1.00 59.82 137 A 1 
ATOM 1062 O O   . THR A 1 137 ? 15.421  -3.047  -10.612 1.00 57.63 137 A 1 
ATOM 1063 C CB  . THR A 1 137 ? 16.586  -5.701  -11.907 1.00 56.20 137 A 1 
ATOM 1064 O OG1 . THR A 1 137 ? 15.867  -5.143  -12.980 1.00 50.31 137 A 1 
ATOM 1065 C CG2 . THR A 1 137 ? 16.641  -7.210  -12.152 1.00 51.17 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? 17.044  -3.724  -9.207  1.00 54.88 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? 17.421  -2.387  -8.759  1.00 57.77 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? 18.632  -1.928  -9.570  1.00 60.17 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? 19.710  -2.498  -9.422  1.00 56.41 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? 17.730  -2.404  -7.250  1.00 54.87 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? 16.520  -2.668  -6.335  1.00 51.03 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? 17.000  -2.904  -4.899  1.00 47.97 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? 15.553  -1.484  -6.306  1.00 51.94 138 A 1 
ATOM 1074 N N   . ASP A 1 139 ? 18.448  -0.897  -10.378 1.00 59.05 139 A 1 
ATOM 1075 C CA  . ASP A 1 139 ? 19.535  -0.187  -11.058 1.00 63.90 139 A 1 
ATOM 1076 C C   . ASP A 1 139 ? 19.866  1.115   -10.305 1.00 64.18 139 A 1 
ATOM 1077 O O   . ASP A 1 139 ? 19.158  1.522   -9.377  1.00 59.18 139 A 1 
ATOM 1078 C CB  . ASP A 1 139 ? 19.153  0.072   -12.530 1.00 60.08 139 A 1 
ATOM 1079 C CG  . ASP A 1 139 ? 19.084  -1.194  -13.394 1.00 54.68 139 A 1 
ATOM 1080 O OD1 . ASP A 1 139 ? 19.628  -2.241  -12.972 1.00 50.85 139 A 1 
ATOM 1081 O OD2 . ASP A 1 139 ? 18.510  -1.089  -14.498 1.00 51.10 139 A 1 
ATOM 1082 N N   . ASP A 1 140 ? 20.920  1.822   -10.717 1.00 62.55 140 A 1 
ATOM 1083 C CA  . ASP A 1 140 ? 21.318  3.105   -10.104 1.00 65.70 140 A 1 
ATOM 1084 C C   . ASP A 1 140 ? 20.192  4.159   -10.111 1.00 66.85 140 A 1 
ATOM 1085 O O   . ASP A 1 140 ? 20.120  5.018   -9.228  1.00 62.77 140 A 1 
ATOM 1086 C CB  . ASP A 1 140 ? 22.564  3.663   -10.819 1.00 62.36 140 A 1 
ATOM 1087 C CG  . ASP A 1 140 ? 23.890  3.079   -10.316 1.00 56.56 140 A 1 
ATOM 1088 O OD1 . ASP A 1 140 ? 23.903  2.525   -9.196  1.00 53.34 140 A 1 
ATOM 1089 O OD2 . ASP A 1 140 ? 24.896  3.258   -11.036 1.00 51.98 140 A 1 
ATOM 1090 N N   . SER A 1 141 ? 19.263  4.062   -11.063 1.00 59.68 141 A 1 
ATOM 1091 C CA  . SER A 1 141 ? 18.069  4.905   -11.203 1.00 62.68 141 A 1 
ATOM 1092 C C   . SER A 1 141 ? 16.848  4.424   -10.392 1.00 65.61 141 A 1 
ATOM 1093 O O   . SER A 1 141 ? 15.860  5.152   -10.317 1.00 60.36 141 A 1 
ATOM 1094 C CB  . SER A 1 141 ? 17.719  5.043   -12.686 1.00 59.06 141 A 1 
ATOM 1095 O OG  . SER A 1 141 ? 17.656  3.780   -13.316 1.00 54.09 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? 16.908  3.253   -9.739  1.00 68.26 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? 15.817  2.690   -8.936  1.00 70.95 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? 15.231  1.400   -9.524  1.00 74.71 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? 15.844  0.791   -10.398 1.00 70.23 142 A 1 
ATOM 1100 N N   . PRO A 1 143 ? 14.068  0.937   -9.027  1.00 74.68 143 A 1 
ATOM 1101 C CA  . PRO A 1 143 ? 13.450  -0.289  -9.516  1.00 76.65 143 A 1 
ATOM 1102 C C   . PRO A 1 143 ? 12.958  -0.138  -10.961 1.00 79.38 143 A 1 
ATOM 1103 O O   . PRO A 1 143 ? 12.291  0.839   -11.299 1.00 76.20 143 A 1 
ATOM 1104 C CB  . PRO A 1 143 ? 12.309  -0.586  -8.540  1.00 72.31 143 A 1 
ATOM 1105 C CG  . PRO A 1 143 ? 11.942  0.789   -7.986  1.00 70.51 143 A 1 
ATOM 1106 C CD  . PRO A 1 143 ? 13.270  1.537   -7.973  1.00 75.33 143 A 1 
ATOM 1107 N N   . VAL A 1 144 ? 13.253  -1.142  -11.795 1.00 77.24 144 A 1 
ATOM 1108 C CA  . VAL A 1 144 ? 12.741  -1.241  -13.167 1.00 78.75 144 A 1 
ATOM 1109 C C   . VAL A 1 144 ? 11.313  -1.780  -13.121 1.00 80.98 144 A 1 
ATOM 1110 O O   . VAL A 1 144 ? 11.079  -2.888  -12.632 1.00 76.80 144 A 1 
ATOM 1111 C CB  . VAL A 1 144 ? 13.644  -2.124  -14.045 1.00 74.54 144 A 1 
ATOM 1112 C CG1 . VAL A 1 144 ? 13.120  -2.201  -15.485 1.00 66.65 144 A 1 
ATOM 1113 C CG2 . VAL A 1 144 ? 15.075  -1.575  -14.099 1.00 69.02 144 A 1 
ATOM 1114 N N   . LEU A 1 145 ? 10.356  -0.991  -13.626 1.00 79.75 145 A 1 
ATOM 1115 C CA  . LEU A 1 145 ? 8.937   -1.339  -13.645 1.00 80.56 145 A 1 
ATOM 1116 C C   . LEU A 1 145 ? 8.529   -1.904  -15.013 1.00 81.69 145 A 1 
ATOM 1117 O O   . LEU A 1 145 ? 8.865   -1.339  -16.054 1.00 77.27 145 A 1 
ATOM 1118 C CB  . LEU A 1 145 ? 8.091   -0.109  -13.272 1.00 78.71 145 A 1 
ATOM 1119 C CG  . LEU A 1 145 ? 8.384   0.501   -11.888 1.00 78.35 145 A 1 
ATOM 1120 C CD1 . LEU A 1 145 ? 7.498   1.726   -11.676 1.00 73.92 145 A 1 
ATOM 1121 C CD2 . LEU A 1 145 ? 8.127   -0.476  -10.740 1.00 75.08 145 A 1 
ATOM 1122 N N   . HIS A 1 146 ? 7.760   -2.986  -15.009 1.00 80.30 146 A 1 
ATOM 1123 C CA  . HIS A 1 146 ? 7.210   -3.597  -16.212 1.00 80.77 146 A 1 
ATOM 1124 C C   . HIS A 1 146 ? 5.930   -2.867  -16.622 1.00 82.44 146 A 1 
ATOM 1125 O O   . HIS A 1 146 ? 4.830   -3.176  -16.173 1.00 75.72 146 A 1 
ATOM 1126 C CB  . HIS A 1 146 ? 6.976   -5.102  -15.990 1.00 75.35 146 A 1 
ATOM 1127 C CG  . HIS A 1 146 ? 8.231   -5.935  -15.954 1.00 69.75 146 A 1 
ATOM 1128 N ND1 . HIS A 1 146 ? 8.294   -7.258  -16.329 1.00 60.93 146 A 1 
ATOM 1129 C CD2 . HIS A 1 146 ? 9.495   -5.580  -15.583 1.00 60.51 146 A 1 
ATOM 1130 C CE1 . HIS A 1 146 ? 9.557   -7.679  -16.177 1.00 56.73 146 A 1 
ATOM 1131 N NE2 . HIS A 1 146 ? 10.331  -6.689  -15.730 1.00 59.33 146 A 1 
ATOM 1132 N N   . THR A 1 147 ? 6.080   -1.870  -17.477 1.00 80.88 147 A 1 
ATOM 1133 C CA  . THR A 1 147 ? 4.966   -1.109  -18.053 1.00 81.34 147 A 1 
ATOM 1134 C C   . THR A 1 147 ? 5.175   -0.950  -19.559 1.00 82.40 147 A 1 
ATOM 1135 O O   . THR A 1 147 ? 6.261   -1.212  -20.084 1.00 78.23 147 A 1 
ATOM 1136 C CB  . THR A 1 147 ? 4.786   0.265   -17.376 1.00 79.44 147 A 1 
ATOM 1137 O OG1 . THR A 1 147 ? 5.806   1.153   -17.764 1.00 74.75 147 A 1 
ATOM 1138 C CG2 . THR A 1 147 ? 4.768   0.216   -15.847 1.00 73.72 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? 4.160   -0.466  -20.272 1.00 79.88 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? 4.287   -0.110  -21.692 1.00 79.89 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? 5.296   1.022   -21.935 1.00 81.65 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? 5.734   1.219   -23.067 1.00 74.65 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? 2.889   0.232   -22.235 1.00 76.78 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? 2.885   0.459   -23.750 1.00 73.55 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? 1.475   0.751   -24.255 1.00 71.61 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? 1.493   1.074   -25.695 1.00 64.96 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? 0.443   1.399   -26.430 1.00 57.16 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? -0.757  1.452   -25.931 1.00 54.27 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? 0.585   1.682   -27.695 1.00 51.53 148 A 1 
ATOM 1150 N N   . ARG A 1 149 ? 5.659   1.773   -20.890 1.00 80.67 149 A 1 
ATOM 1151 C CA  . ARG A 1 149 ? 6.605   2.896   -20.910 1.00 79.74 149 A 1 
ATOM 1152 C C   . ARG A 1 149 ? 7.973   2.440   -20.390 1.00 79.84 149 A 1 
ATOM 1153 O O   . ARG A 1 149 ? 8.213   2.509   -19.186 1.00 75.16 149 A 1 
ATOM 1154 C CB  . ARG A 1 149 ? 6.025   4.053   -20.071 1.00 78.37 149 A 1 
ATOM 1155 C CG  . ARG A 1 149 ? 4.761   4.682   -20.673 1.00 76.27 149 A 1 
ATOM 1156 C CD  . ARG A 1 149 ? 5.014   5.427   -21.980 1.00 74.39 149 A 1 
ATOM 1157 N NE  . ARG A 1 149 ? 5.871   6.612   -21.770 1.00 69.91 149 A 1 
ATOM 1158 C CZ  . ARG A 1 149 ? 5.644   7.841   -22.165 1.00 63.43 149 A 1 
ATOM 1159 N NH1 . ARG A 1 149 ? 4.604   8.153   -22.883 1.00 59.23 149 A 1 
ATOM 1160 N NH2 . ARG A 1 149 ? 6.462   8.778   -21.824 1.00 58.05 149 A 1 
ATOM 1161 N N   . PRO A 1 150 ? 8.883   1.961   -21.264 1.00 79.57 150 A 1 
ATOM 1162 C CA  . PRO A 1 150 ? 10.210  1.502   -20.838 1.00 76.86 150 A 1 
ATOM 1163 C C   . PRO A 1 150 ? 11.111  2.640   -20.340 1.00 77.43 150 A 1 
ATOM 1164 O O   . PRO A 1 150 ? 12.093  2.396   -19.651 1.00 71.53 150 A 1 
ATOM 1165 C CB  . PRO A 1 150 ? 10.803  0.819   -22.075 1.00 75.06 150 A 1 
ATOM 1166 C CG  . PRO A 1 150 ? 10.162  1.575   -23.239 1.00 74.68 150 A 1 
ATOM 1167 C CD  . PRO A 1 150 ? 8.759   1.872   -22.717 1.00 78.81 150 A 1 
ATOM 1168 N N   . ASP A 1 151 ? 10.760  3.887   -20.670 1.00 79.24 151 A 1 
ATOM 1169 C CA  . ASP A 1 151 ? 11.428  5.112   -20.219 1.00 79.20 151 A 1 
ATOM 1170 C C   . ASP A 1 151 ? 10.994  5.565   -18.815 1.00 80.85 151 A 1 
ATOM 1171 O O   . ASP A 1 151 ? 11.503  6.567   -18.295 1.00 76.31 151 A 1 
ATOM 1172 C CB  . ASP A 1 151 ? 11.198  6.227   -21.266 1.00 74.57 151 A 1 
ATOM 1173 C CG  . ASP A 1 151 ? 9.729   6.668   -21.438 1.00 66.81 151 A 1 
ATOM 1174 O OD1 . ASP A 1 151 ? 8.834   5.806   -21.568 1.00 61.09 151 A 1 
ATOM 1175 O OD2 . ASP A 1 151 ? 9.456   7.890   -21.504 1.00 63.39 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? 10.045  4.861   -18.195 1.00 84.04 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? 9.540   5.210   -16.876 1.00 85.24 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? 10.544  4.840   -15.781 1.00 85.19 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? 10.716  3.677   -15.428 1.00 80.83 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? 8.179   4.546   -16.646 1.00 84.32 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? 7.547   4.954   -15.306 1.00 84.58 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? 7.205   6.443   -15.253 1.00 78.47 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? 6.261   4.168   -15.115 1.00 79.15 152 A 1 
ATOM 1184 N N   . GLN A 1 153 ? 11.147  5.858   -15.207 1.00 87.16 153 A 1 
ATOM 1185 C CA  . GLN A 1 153 ? 12.087  5.742   -14.099 1.00 86.72 153 A 1 
ATOM 1186 C C   . GLN A 1 153 ? 11.930  6.916   -13.121 1.00 88.53 153 A 1 
ATOM 1187 O O   . GLN A 1 153 ? 11.381  7.972   -13.462 1.00 86.30 153 A 1 
ATOM 1188 C CB  . GLN A 1 153 ? 13.525  5.636   -14.644 1.00 82.06 153 A 1 
ATOM 1189 C CG  . GLN A 1 153 ? 13.959  6.858   -15.481 1.00 72.31 153 A 1 
ATOM 1190 C CD  . GLN A 1 153 ? 15.367  6.717   -16.062 1.00 69.89 153 A 1 
ATOM 1191 O OE1 . GLN A 1 153 ? 16.128  5.827   -15.739 1.00 62.26 153 A 1 
ATOM 1192 N NE2 . GLN A 1 153 ? 15.780  7.603   -16.936 1.00 58.41 153 A 1 
ATOM 1193 N N   . ALA A 1 154 ? 12.431  6.730   -11.901 1.00 89.39 154 A 1 
ATOM 1194 C CA  . ALA A 1 154 ? 12.554  7.822   -10.949 1.00 88.98 154 A 1 
ATOM 1195 C C   . ALA A 1 154 ? 13.480  8.910   -11.519 1.00 88.18 154 A 1 
ATOM 1196 O O   . ALA A 1 154 ? 14.598  8.633   -11.947 1.00 85.14 154 A 1 
ATOM 1197 C CB  . ALA A 1 154 ? 13.084  7.274   -9.624  1.00 88.41 154 A 1 
ATOM 1198 N N   . ARG A 1 155 ? 13.013  10.156  -11.506 1.00 87.29 155 A 1 
ATOM 1199 C CA  . ARG A 1 155 ? 13.786  11.316  -11.991 1.00 85.19 155 A 1 
ATOM 1200 C C   . ARG A 1 155 ? 14.446  12.103  -10.860 1.00 86.28 155 A 1 
ATOM 1201 O O   . ARG A 1 155 ? 15.349  12.891  -11.111 1.00 81.81 155 A 1 
ATOM 1202 C CB  . ARG A 1 155 ? 12.891  12.225  -12.841 1.00 83.29 155 A 1 
ATOM 1203 C CG  . ARG A 1 155 ? 12.332  11.501  -14.074 1.00 80.53 155 A 1 
ATOM 1204 C CD  . ARG A 1 155 ? 11.541  12.482  -14.943 1.00 74.34 155 A 1 
ATOM 1205 N NE  . ARG A 1 155 ? 10.919  11.807  -16.091 1.00 68.28 155 A 1 
ATOM 1206 C CZ  . ARG A 1 155 ? 10.356  12.396  -17.135 1.00 61.11 155 A 1 
ATOM 1207 N NH1 . ARG A 1 155 ? 10.305  13.692  -17.255 1.00 56.41 155 A 1 
ATOM 1208 N NH2 . ARG A 1 155 ? 9.821   11.678  -18.083 1.00 55.02 155 A 1 
ATOM 1209 N N   . THR A 1 156 ? 13.991  11.886  -9.628  1.00 89.70 156 A 1 
ATOM 1210 C CA  . THR A 1 156 ? 14.559  12.518  -8.430  1.00 89.10 156 A 1 
ATOM 1211 C C   . THR A 1 156 ? 14.886  11.456  -7.372  1.00 89.65 156 A 1 
ATOM 1212 O O   . THR A 1 156 ? 14.265  10.386  -7.363  1.00 89.67 156 A 1 
ATOM 1213 C CB  . THR A 1 156 ? 13.638  13.606  -7.848  1.00 88.73 156 A 1 
ATOM 1214 O OG1 . THR A 1 156 ? 12.526  13.050  -7.193  1.00 86.01 156 A 1 
ATOM 1215 C CG2 . THR A 1 156 ? 13.128  14.592  -8.901  1.00 85.15 156 A 1 
ATOM 1216 N N   . PRO A 1 157 ? 15.820  11.729  -6.447  1.00 91.54 157 A 1 
ATOM 1217 C CA  . PRO A 1 157 ? 16.123  10.805  -5.351  1.00 91.47 157 A 1 
ATOM 1218 C C   . PRO A 1 157 ? 14.896  10.454  -4.502  1.00 92.79 157 A 1 
ATOM 1219 O O   . PRO A 1 157 ? 14.721  9.301   -4.118  1.00 92.08 157 A 1 
ATOM 1220 C CB  . PRO A 1 157 ? 17.199  11.510  -4.516  1.00 89.95 157 A 1 
ATOM 1221 C CG  . PRO A 1 157 ? 17.897  12.420  -5.527  1.00 85.97 157 A 1 
ATOM 1222 C CD  . PRO A 1 157 ? 16.744  12.851  -6.437  1.00 89.52 157 A 1 
ATOM 1223 N N   . ARG A 1 158 ? 13.990  11.412  -4.259  1.00 93.96 158 A 1 
ATOM 1224 C CA  . ARG A 1 158 ? 12.755  11.168  -3.492  1.00 94.31 158 A 1 
ATOM 1225 C C   . ARG A 1 158 ? 11.770  10.271  -4.235  1.00 94.82 158 A 1 
ATOM 1226 O O   . ARG A 1 158 ? 11.136  9.429   -3.608  1.00 94.93 158 A 1 
ATOM 1227 C CB  . ARG A 1 158 ? 12.080  12.488  -3.122  1.00 94.53 158 A 1 
ATOM 1228 C CG  . ARG A 1 158 ? 12.917  13.319  -2.149  1.00 92.96 158 A 1 
ATOM 1229 C CD  . ARG A 1 158 ? 12.173  14.609  -1.834  1.00 90.60 158 A 1 
ATOM 1230 N NE  . ARG A 1 158 ? 12.961  15.501  -0.966  1.00 86.16 158 A 1 
ATOM 1231 C CZ  . ARG A 1 158 ? 12.493  16.176  0.070   1.00 81.64 158 A 1 
ATOM 1232 N NH1 . ARG A 1 158 ? 11.248  16.100  0.439   1.00 75.45 158 A 1 
ATOM 1233 N NH2 . ARG A 1 158 ? 13.276  16.953  0.756   1.00 76.31 158 A 1 
ATOM 1234 N N   . GLN A 1 159 ? 11.673  10.399  -5.557  1.00 93.59 159 A 1 
ATOM 1235 C CA  . GLN A 1 159 ? 10.897  9.466   -6.377  1.00 93.35 159 A 1 
ATOM 1236 C C   . GLN A 1 159 ? 11.472  8.047   -6.300  1.00 93.50 159 A 1 
ATOM 1237 O O   . GLN A 1 159 ? 10.706  7.097   -6.179  1.00 93.74 159 A 1 
ATOM 1238 C CB  . GLN A 1 159 ? 10.857  9.929   -7.838  1.00 92.79 159 A 1 
ATOM 1239 C CG  . GLN A 1 159 ? 9.940   11.141  -8.068  1.00 90.79 159 A 1 
ATOM 1240 C CD  . GLN A 1 159 ? 9.982   11.635  -9.511  1.00 91.65 159 A 1 
ATOM 1241 O OE1 . GLN A 1 159 ? 10.703  11.140  -10.371 1.00 87.56 159 A 1 
ATOM 1242 N NE2 . GLN A 1 159 ? 9.212   12.645  -9.840  1.00 86.21 159 A 1 
ATOM 1243 N N   . LYS A 1 160 ? 12.801  7.899   -6.308  1.00 93.36 160 A 1 
ATOM 1244 C CA  . LYS A 1 160 ? 13.461  6.596   -6.124  1.00 92.80 160 A 1 
ATOM 1245 C C   . LYS A 1 160 ? 13.105  5.979   -4.767  1.00 93.45 160 A 1 
ATOM 1246 O O   . LYS A 1 160 ? 12.555  4.882   -4.730  1.00 93.64 160 A 1 
ATOM 1247 C CB  . LYS A 1 160 ? 14.978  6.756   -6.328  1.00 91.74 160 A 1 
ATOM 1248 C CG  . LYS A 1 160 ? 15.716  5.428   -6.132  1.00 85.90 160 A 1 
ATOM 1249 C CD  . LYS A 1 160 ? 17.210  5.562   -6.425  1.00 82.25 160 A 1 
ATOM 1250 C CE  . LYS A 1 160 ? 17.897  4.228   -6.117  1.00 73.36 160 A 1 
ATOM 1251 N NZ  . LYS A 1 160 ? 19.264  4.163   -6.693  1.00 65.89 160 A 1 
ATOM 1252 N N   . THR A 1 161 ? 13.301  6.713   -3.674  1.00 94.61 161 A 1 
ATOM 1253 C CA  . THR A 1 161 ? 12.926  6.257   -2.322  1.00 95.05 161 A 1 
ATOM 1254 C C   . THR A 1 161 ? 11.434  5.932   -2.215  1.00 95.63 161 A 1 
ATOM 1255 O O   . THR A 1 161 ? 11.053  4.979   -1.542  1.00 95.61 161 A 1 
ATOM 1256 C CB  . THR A 1 161 ? 13.285  7.334   -1.286  1.00 95.00 161 A 1 
ATOM 1257 O OG1 . THR A 1 161 ? 14.645  7.677   -1.379  1.00 91.68 161 A 1 
ATOM 1258 C CG2 . THR A 1 161 ? 13.041  6.893   0.157   1.00 91.12 161 A 1 
ATOM 1259 N N   . TYR A 1 162 ? 10.571  6.690   -2.882  1.00 96.31 162 A 1 
ATOM 1260 C CA  . TYR A 1 162 ? 9.132   6.418   -2.910  1.00 96.71 162 A 1 
ATOM 1261 C C   . TYR A 1 162 ? 8.801   5.084   -3.584  1.00 96.87 162 A 1 
ATOM 1262 O O   . TYR A 1 162 ? 8.035   4.300   -3.024  1.00 96.61 162 A 1 
ATOM 1263 C CB  . TYR A 1 162 ? 8.421   7.578   -3.600  1.00 97.01 162 A 1 
ATOM 1264 C CG  . TYR A 1 162 ? 6.927   7.398   -3.750  1.00 97.46 162 A 1 
ATOM 1265 C CD1 . TYR A 1 162 ? 6.340   7.463   -5.031  1.00 96.70 162 A 1 
ATOM 1266 C CD2 . TYR A 1 162 ? 6.121   7.199   -2.616  1.00 96.74 162 A 1 
ATOM 1267 C CE1 . TYR A 1 162 ? 4.949   7.368   -5.169  1.00 96.80 162 A 1 
ATOM 1268 C CE2 . TYR A 1 162 ? 4.728   7.096   -2.753  1.00 96.69 162 A 1 
ATOM 1269 C CZ  . TYR A 1 162 ? 4.138   7.197   -4.031  1.00 97.71 162 A 1 
ATOM 1270 O OH  . TYR A 1 162 ? 2.795   7.143   -4.156  1.00 97.45 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? 9.401   4.790   -4.739  1.00 96.41 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? 9.241   3.498   -5.413  1.00 95.90 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? 9.745   2.340   -4.541  1.00 95.71 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? 9.049   1.337   -4.390  1.00 95.18 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? 9.983   3.524   -6.759  1.00 95.31 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? 9.392   4.456   -7.831  1.00 93.61 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? 10.309  4.465   -9.056  1.00 90.86 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? 8.006   4.011   -8.282  1.00 90.82 163 A 1 
ATOM 1279 N N   . GLU A 1 164 ? 10.902  2.495   -3.908  1.00 95.03 164 A 1 
ATOM 1280 C CA  . GLU A 1 164 ? 11.452  1.504   -2.972  1.00 94.73 164 A 1 
ATOM 1281 C C   . GLU A 1 164 ? 10.514  1.267   -1.777  1.00 94.97 164 A 1 
ATOM 1282 O O   . GLU A 1 164 ? 10.290  0.122   -1.376  1.00 94.46 164 A 1 
ATOM 1283 C CB  . GLU A 1 164 ? 12.827  1.979   -2.473  1.00 94.09 164 A 1 
ATOM 1284 C CG  . GLU A 1 164 ? 13.915  1.945   -3.562  1.00 90.89 164 A 1 
ATOM 1285 C CD  . GLU A 1 164 ? 15.215  2.677   -3.165  1.00 89.12 164 A 1 
ATOM 1286 O OE1 . GLU A 1 164 ? 16.176  2.624   -3.969  1.00 82.73 164 A 1 
ATOM 1287 O OE2 . GLU A 1 164 ? 15.240  3.336   -2.100  1.00 83.55 164 A 1 
ATOM 1288 N N   . ASN A 1 165 ? 9.912   2.325   -1.237  1.00 96.58 165 A 1 
ATOM 1289 C CA  . ASN A 1 165 ? 8.933   2.237   -0.159  1.00 96.93 165 A 1 
ATOM 1290 C C   . ASN A 1 165 ? 7.663   1.496   -0.593  1.00 97.00 165 A 1 
ATOM 1291 O O   . ASN A 1 165 ? 7.197   0.631   0.143   1.00 96.55 165 A 1 
ATOM 1292 C CB  . ASN A 1 165 ? 8.611   3.647   0.367   1.00 97.19 165 A 1 
ATOM 1293 C CG  . ASN A 1 165 ? 9.683   4.213   1.282   1.00 96.68 165 A 1 
ATOM 1294 O OD1 . ASN A 1 165 ? 10.498  3.512   1.859   1.00 90.42 165 A 1 
ATOM 1295 N ND2 . ASN A 1 165 ? 9.676   5.504   1.508   1.00 89.93 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? 7.131   1.771   -1.788  1.00 96.91 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? 5.952   1.056   -2.315  1.00 96.69 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? 6.224   -0.451  -2.447  1.00 96.07 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? 5.350   -1.279  -2.181  1.00 94.99 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? 5.511   1.664   -3.668  1.00 96.92 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? 4.944   3.087   -3.472  1.00 96.35 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? 4.446   0.785   -4.351  1.00 96.13 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? 4.720   3.850   -4.780  1.00 95.03 166 A 1 
ATOM 1304 N N   . LEU A 1 167 ? 7.440   -0.830  -2.847  1.00 95.48 167 A 1 
ATOM 1305 C CA  . LEU A 1 167 ? 7.809   -2.233  -3.046  1.00 94.11 167 A 1 
ATOM 1306 C C   . LEU A 1 167 ? 8.112   -2.979  -1.743  1.00 93.89 167 A 1 
ATOM 1307 O O   . LEU A 1 167 ? 7.989   -4.203  -1.707  1.00 92.14 167 A 1 
ATOM 1308 C CB  . LEU A 1 167 ? 9.009   -2.292  -4.001  1.00 93.00 167 A 1 
ATOM 1309 C CG  . LEU A 1 167 ? 8.682   -1.828  -5.435  1.00 90.26 167 A 1 
ATOM 1310 C CD1 . LEU A 1 167 ? 9.977   -1.771  -6.234  1.00 84.82 167 A 1 
ATOM 1311 C CD2 . LEU A 1 167 ? 7.707   -2.762  -6.152  1.00 84.75 167 A 1 
ATOM 1312 N N   . SER A 1 168 ? 8.494   -2.271  -0.684  1.00 94.61 168 A 1 
ATOM 1313 C CA  . SER A 1 168 ? 8.947   -2.859  0.585   1.00 94.29 168 A 1 
ATOM 1314 C C   . SER A 1 168 ? 7.940   -2.779  1.735   1.00 94.29 168 A 1 
ATOM 1315 O O   . SER A 1 168 ? 8.113   -3.493  2.721   1.00 91.86 168 A 1 
ATOM 1316 C CB  . SER A 1 168 ? 10.280  -2.235  1.006   1.00 93.32 168 A 1 
ATOM 1317 O OG  . SER A 1 168 ? 10.183  -0.834  1.097   1.00 89.77 168 A 1 
ATOM 1318 N N   . HIS A 1 169 ? 6.875   -1.966  1.618   1.00 96.73 169 A 1 
ATOM 1319 C CA  . HIS A 1 169 ? 5.882   -1.772  2.677   1.00 96.82 169 A 1 
ATOM 1320 C C   . HIS A 1 169 ? 4.470   -2.142  2.217   1.00 96.84 169 A 1 
ATOM 1321 O O   . HIS A 1 169 ? 4.141   -2.053  1.040   1.00 95.78 169 A 1 
ATOM 1322 C CB  . HIS A 1 169 ? 5.924   -0.326  3.197   1.00 96.73 169 A 1 
ATOM 1323 C CG  . HIS A 1 169 ? 7.264   0.084   3.749   1.00 96.70 169 A 1 
ATOM 1324 N ND1 . HIS A 1 169 ? 8.395   0.357   3.013   1.00 87.90 169 A 1 
ATOM 1325 C CD2 . HIS A 1 169 ? 7.604   0.250   5.063   1.00 90.16 169 A 1 
ATOM 1326 C CE1 . HIS A 1 169 ? 9.384   0.668   3.857   1.00 91.67 169 A 1 
ATOM 1327 N NE2 . HIS A 1 169 ? 8.950   0.626   5.123   1.00 93.18 169 A 1 
ATOM 1328 N N   . ASP A 1 170 ? 3.617   -2.505  3.187   1.00 96.98 170 A 1 
ATOM 1329 C CA  . ASP A 1 170 ? 2.211   -2.827  2.920   1.00 97.17 170 A 1 
ATOM 1330 C C   . ASP A 1 170 ? 1.401   -1.567  2.586   1.00 97.88 170 A 1 
ATOM 1331 O O   . ASP A 1 170 ? 0.516   -1.591  1.730   1.00 97.30 170 A 1 
ATOM 1332 C CB  . ASP A 1 170 ? 1.598   -3.521  4.144   1.00 96.04 170 A 1 
ATOM 1333 C CG  . ASP A 1 170 ? 2.339   -4.791  4.562   1.00 93.74 170 A 1 
ATOM 1334 O OD1 . ASP A 1 170 ? 2.650   -5.609  3.668   1.00 89.18 170 A 1 
ATOM 1335 O OD2 . ASP A 1 170 ? 2.613   -4.911  5.776   1.00 87.98 170 A 1 
ATOM 1336 N N   . ILE A 1 171 ? 1.715   -0.455  3.256   1.00 97.62 171 A 1 
ATOM 1337 C CA  . ILE A 1 171 ? 1.055   0.833   3.044   1.00 98.15 171 A 1 
ATOM 1338 C C   . ILE A 1 171 ? 2.116   1.917   2.851   1.00 98.29 171 A 1 
ATOM 1339 O O   . ILE A 1 171 ? 2.995   2.094   3.691   1.00 97.91 171 A 1 
ATOM 1340 C CB  . ILE A 1 171 ? 0.090   1.183   4.200   1.00 98.07 171 A 1 
ATOM 1341 C CG1 . ILE A 1 171 ? -0.906  0.033   4.479   1.00 97.10 171 A 1 
ATOM 1342 C CG2 . ILE A 1 171 ? -0.650  2.498   3.875   1.00 97.15 171 A 1 
ATOM 1343 C CD1 . ILE A 1 171 ? -1.864  0.291   5.644   1.00 94.46 171 A 1 
ATOM 1344 N N   . THR A 1 172 ? 2.003   2.692   1.773   1.00 98.28 172 A 1 
ATOM 1345 C CA  . THR A 1 172 ? 2.897   3.826   1.508   1.00 98.50 172 A 1 
ATOM 1346 C C   . THR A 1 172 ? 2.101   5.102   1.276   1.00 98.62 172 A 1 
ATOM 1347 O O   . THR A 1 172 ? 1.203   5.144   0.444   1.00 98.33 172 A 1 
ATOM 1348 C CB  . THR A 1 172 ? 3.831   3.533   0.331   1.00 98.09 172 A 1 
ATOM 1349 O OG1 . THR A 1 172 ? 4.587   2.386   0.622   1.00 92.74 172 A 1 
ATOM 1350 C CG2 . THR A 1 172 ? 4.832   4.666   0.090   1.00 92.77 172 A 1 
ATOM 1351 N N   . PHE A 1 173 ? 2.453   6.158   1.988   1.00 98.54 173 A 1 
ATOM 1352 C CA  . PHE A 1 173 ? 1.918   7.500   1.786   1.00 98.55 173 A 1 
ATOM 1353 C C   . PHE A 1 173 ? 2.865   8.316   0.902   1.00 98.48 173 A 1 
ATOM 1354 O O   . PHE A 1 173 ? 4.030   8.504   1.246   1.00 97.99 173 A 1 
ATOM 1355 C CB  . PHE A 1 173 ? 1.686   8.178   3.143   1.00 98.47 173 A 1 
ATOM 1356 C CG  . PHE A 1 173 ? 0.516   7.616   3.931   1.00 98.58 173 A 1 
ATOM 1357 C CD1 . PHE A 1 173 ? -0.712  8.306   3.947   1.00 97.46 173 A 1 
ATOM 1358 C CD2 . PHE A 1 173 ? 0.642   6.414   4.647   1.00 97.46 173 A 1 
ATOM 1359 C CE1 . PHE A 1 173 ? -1.799  7.799   4.673   1.00 97.28 173 A 1 
ATOM 1360 C CE2 . PHE A 1 173 ? -0.450  5.901   5.366   1.00 97.23 173 A 1 
ATOM 1361 C CZ  . PHE A 1 173 ? -1.671  6.596   5.383   1.00 98.22 173 A 1 
ATOM 1362 N N   . GLY A 1 174 ? 2.362   8.834   -0.214  1.00 98.38 174 A 1 
ATOM 1363 C CA  . GLY A 1 174 ? 3.059   9.758   -1.107  1.00 98.31 174 A 1 
ATOM 1364 C C   . GLY A 1 174 ? 2.482   11.163  -0.970  1.00 98.33 174 A 1 
ATOM 1365 O O   . GLY A 1 174 ? 1.394   11.436  -1.472  1.00 97.68 174 A 1 
ATOM 1366 N N   . ILE A 1 175 ? 3.188   12.048  -0.287  1.00 98.31 175 A 1 
ATOM 1367 C CA  . ILE A 1 175 ? 2.662   13.343  0.154   1.00 98.26 175 A 1 
ATOM 1368 C C   . ILE A 1 175 ? 3.466   14.469  -0.483  1.00 98.06 175 A 1 
ATOM 1369 O O   . ILE A 1 175 ? 4.687   14.507  -0.368  1.00 97.10 175 A 1 
ATOM 1370 C CB  . ILE A 1 175 ? 2.691   13.439  1.694   1.00 97.84 175 A 1 
ATOM 1371 C CG1 . ILE A 1 175 ? 1.938   12.256  2.342   1.00 95.64 175 A 1 
ATOM 1372 C CG2 . ILE A 1 175 ? 2.076   14.773  2.155   1.00 95.67 175 A 1 
ATOM 1373 C CD1 . ILE A 1 175 ? 2.224   12.122  3.836   1.00 89.22 175 A 1 
ATOM 1374 N N   . GLY A 1 176 ? 2.795   15.403  -1.141  1.00 97.83 176 A 1 
ATOM 1375 C CA  . GLY A 1 176 ? 3.476   16.583  -1.676  1.00 97.48 176 A 1 
ATOM 1376 C C   . GLY A 1 176 ? 2.801   17.208  -2.886  1.00 97.38 176 A 1 
ATOM 1377 O O   . GLY A 1 176 ? 1.723   16.763  -3.290  1.00 96.39 176 A 1 
ATOM 1378 N N   . PRO A 1 177 ? 3.434   18.220  -3.501  1.00 96.32 177 A 1 
ATOM 1379 C CA  . PRO A 1 177 ? 2.813   19.043  -4.529  1.00 95.81 177 A 1 
ATOM 1380 C C   . PRO A 1 177 ? 2.344   18.273  -5.769  1.00 96.22 177 A 1 
ATOM 1381 O O   . PRO A 1 177 ? 2.848   17.202  -6.128  1.00 95.05 177 A 1 
ATOM 1382 C CB  . PRO A 1 177 ? 3.852   20.115  -4.889  1.00 94.13 177 A 1 
ATOM 1383 C CG  . PRO A 1 177 ? 4.714   20.221  -3.633  1.00 91.88 177 A 1 
ATOM 1384 C CD  . PRO A 1 177 ? 4.718   18.797  -3.107  1.00 95.18 177 A 1 
ATOM 1385 N N   . ALA A 1 178 ? 1.373   18.860  -6.479  1.00 95.25 178 A 1 
ATOM 1386 C CA  . ALA A 1 178 ? 0.958   18.357  -7.783  1.00 94.51 178 A 1 
ATOM 1387 C C   . ALA A 1 178 ? 2.126   18.392  -8.791  1.00 94.32 178 A 1 
ATOM 1388 O O   . ALA A 1 178 ? 2.926   19.325  -8.834  1.00 91.46 178 A 1 
ATOM 1389 C CB  . ALA A 1 178 ? -0.243  19.173  -8.272  1.00 93.02 178 A 1 
ATOM 1390 N N   . GLY A 1 179 ? 2.205   17.361  -9.640  1.00 93.16 179 A 1 
ATOM 1391 C CA  . GLY A 1 179 ? 3.247   17.250  -10.671 1.00 92.32 179 A 1 
ATOM 1392 C C   . GLY A 1 179 ? 4.571   16.636  -10.204 1.00 92.77 179 A 1 
ATOM 1393 O O   . GLY A 1 179 ? 5.498   16.552  -11.007 1.00 90.85 179 A 1 
ATOM 1394 N N   . THR A 1 180 ? 4.657   16.150  -8.959  1.00 95.00 180 A 1 
ATOM 1395 C CA  . THR A 1 180 ? 5.812   15.367  -8.467  1.00 95.49 180 A 1 
ATOM 1396 C C   . THR A 1 180 ? 5.813   13.909  -8.942  1.00 95.62 180 A 1 
ATOM 1397 O O   . THR A 1 180 ? 6.759   13.170  -8.680  1.00 95.13 180 A 1 
ATOM 1398 C CB  . THR A 1 180 ? 5.860   15.376  -6.937  1.00 95.40 180 A 1 
ATOM 1399 O OG1 . THR A 1 180 ? 4.644   14.878  -6.433  1.00 93.51 180 A 1 
ATOM 1400 C CG2 . THR A 1 180 ? 6.054   16.786  -6.376  1.00 93.63 180 A 1 
ATOM 1401 N N   . GLY A 1 181 ? 4.756   13.460  -9.621  1.00 96.07 181 A 1 
ATOM 1402 C CA  . GLY A 1 181 ? 4.608   12.095  -10.130 1.00 95.72 181 A 1 
ATOM 1403 C C   . GLY A 1 181 ? 4.084   11.080  -9.113  1.00 96.30 181 A 1 
ATOM 1404 O O   . GLY A 1 181 ? 3.941   9.918   -9.476  1.00 95.80 181 A 1 
ATOM 1405 N N   . LYS A 1 182 ? 3.740   11.481  -7.891  1.00 97.02 182 A 1 
ATOM 1406 C CA  . LYS A 1 182 ? 3.294   10.586  -6.799  1.00 97.08 182 A 1 
ATOM 1407 C C   . LYS A 1 182 ? 2.207   9.579   -7.216  1.00 97.45 182 A 1 
ATOM 1408 O O   . LYS A 1 182 ? 2.414   8.375   -7.072  1.00 97.03 182 A 1 
ATOM 1409 C CB  . LYS A 1 182 ? 2.889   11.418  -5.562  1.00 96.21 182 A 1 
ATOM 1410 C CG  . LYS A 1 182 ? 1.734   12.417  -5.791  1.00 95.52 182 A 1 
ATOM 1411 C CD  . LYS A 1 182 ? 1.391   13.220  -4.527  1.00 94.72 182 A 1 
ATOM 1412 C CE  . LYS A 1 182 ? 0.041   13.945  -4.667  1.00 92.24 182 A 1 
ATOM 1413 N NZ  . LYS A 1 182 ? 0.156   15.301  -5.260  1.00 89.99 182 A 1 
ATOM 1414 N N   . THR A 1 183 ? 1.118   10.040  -7.821  1.00 97.35 183 A 1 
ATOM 1415 C CA  . THR A 1 183 ? 0.017   9.177   -8.279  1.00 97.42 183 A 1 
ATOM 1416 C C   . THR A 1 183 ? 0.422   8.343   -9.489  1.00 97.49 183 A 1 
ATOM 1417 O O   . THR A 1 183 ? 0.193   7.139   -9.509  1.00 97.18 183 A 1 
ATOM 1418 C CB  . THR A 1 183 ? -1.222  10.013  -8.628  1.00 97.18 183 A 1 
ATOM 1419 O OG1 . THR A 1 183 ? -1.467  10.942  -7.603  1.00 94.71 183 A 1 
ATOM 1420 C CG2 . THR A 1 183 ? -2.458  9.152   -8.858  1.00 95.31 183 A 1 
ATOM 1421 N N   . TYR A 1 184 ? 1.090   8.950   -10.474 1.00 96.71 184 A 1 
ATOM 1422 C CA  . TYR A 1 184 ? 1.495   8.261   -11.701 1.00 96.28 184 A 1 
ATOM 1423 C C   . TYR A 1 184 ? 2.486   7.117   -11.423 1.00 96.63 184 A 1 
ATOM 1424 O O   . TYR A 1 184 ? 2.317   6.011   -11.932 1.00 96.34 184 A 1 
ATOM 1425 C CB  . TYR A 1 184 ? 2.072   9.291   -12.671 1.00 95.55 184 A 1 
ATOM 1426 C CG  . TYR A 1 184 ? 2.357   8.727   -14.051 1.00 94.88 184 A 1 
ATOM 1427 C CD1 . TYR A 1 184 ? 3.662   8.338   -14.400 1.00 92.48 184 A 1 
ATOM 1428 C CD2 . TYR A 1 184 ? 1.311   8.590   -14.984 1.00 92.50 184 A 1 
ATOM 1429 C CE1 . TYR A 1 184 ? 3.927   7.832   -15.684 1.00 91.47 184 A 1 
ATOM 1430 C CE2 . TYR A 1 184 ? 1.575   8.083   -16.271 1.00 91.32 184 A 1 
ATOM 1431 C CZ  . TYR A 1 184 ? 2.888   7.709   -16.621 1.00 92.58 184 A 1 
ATOM 1432 O OH  . TYR A 1 184 ? 3.162   7.235   -17.868 1.00 90.66 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? 3.474   7.350   -10.559 1.00 96.14 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? 4.415   6.319   -10.115 1.00 96.00 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? 3.720   5.213   -9.306  1.00 96.34 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? 4.055   4.046   -9.467  1.00 96.25 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? 5.537   6.973   -9.289  1.00 95.52 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? 6.492   7.876   -10.093 1.00 94.30 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? 7.443   8.585   -9.128  1.00 92.38 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? 7.331   7.092   -11.104 1.00 91.99 185 A 1 
ATOM 1441 N N   . ALA A 1 186 ? 2.723   5.555   -8.478  1.00 96.75 186 A 1 
ATOM 1442 C CA  . ALA A 1 186 ? 1.931   4.558   -7.758  1.00 97.01 186 A 1 
ATOM 1443 C C   . ALA A 1 186 ? 1.139   3.658   -8.715  1.00 96.93 186 A 1 
ATOM 1444 O O   . ALA A 1 186 ? 1.167   2.437   -8.565  1.00 96.77 186 A 1 
ATOM 1445 C CB  . ALA A 1 186 ? 1.008   5.275   -6.769  1.00 97.26 186 A 1 
ATOM 1446 N N   . VAL A 1 187 ? 0.491   4.236   -9.736  1.00 96.63 187 A 1 
ATOM 1447 C CA  . VAL A 1 187 ? -0.215  3.466   -10.775 1.00 96.57 187 A 1 
ATOM 1448 C C   . VAL A 1 187 ? 0.763   2.585   -11.554 1.00 96.39 187 A 1 
ATOM 1449 O O   . VAL A 1 187 ? 0.457   1.425   -11.806 1.00 95.94 187 A 1 
ATOM 1450 C CB  . VAL A 1 187 ? -1.026  4.380   -11.716 1.00 96.45 187 A 1 
ATOM 1451 C CG1 . VAL A 1 187 ? -1.750  3.575   -12.806 1.00 95.37 187 A 1 
ATOM 1452 C CG2 . VAL A 1 187 ? -2.122  5.144   -10.959 1.00 95.15 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? 1.961   3.071   -11.855 1.00 96.58 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? 2.989   2.267   -12.508 1.00 95.90 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? 3.427   1.058   -11.666 1.00 95.62 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? 3.545   -0.041  -12.200 1.00 95.10 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? 4.166   3.172   -12.839 1.00 95.37 188 A 1 
ATOM 1458 N N   . CYS A 1 189 ? 3.596   1.218   -10.352 1.00 96.40 189 A 1 
ATOM 1459 C CA  . CYS A 1 189 ? 3.850   0.094   -9.447  1.00 96.04 189 A 1 
ATOM 1460 C C   . CYS A 1 189 ? 2.670   -0.885  -9.391  1.00 95.94 189 A 1 
ATOM 1461 O O   . CYS A 1 189 ? 2.889   -2.089  -9.312  1.00 95.44 189 A 1 
ATOM 1462 C CB  . CYS A 1 189 ? 4.145   0.620   -8.038  1.00 95.93 189 A 1 
ATOM 1463 S SG  . CYS A 1 189 ? 5.761   1.436   -7.983  1.00 94.75 189 A 1 
ATOM 1464 N N   . ALA A 1 190 ? 1.428   -0.395  -9.435  1.00 96.85 190 A 1 
ATOM 1465 C CA  . ALA A 1 190 ? 0.246   -1.251  -9.475  1.00 96.92 190 A 1 
ATOM 1466 C C   . ALA A 1 190 ? 0.192   -2.086  -10.760 1.00 96.54 190 A 1 
ATOM 1467 O O   . ALA A 1 190 ? -0.075  -3.285  -10.702 1.00 95.96 190 A 1 
ATOM 1468 C CB  . ALA A 1 190 ? -1.003  -0.378  -9.327  1.00 97.15 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? 0.494   -1.466  -11.904 1.00 96.50 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? 0.597   -2.146  -13.201 1.00 96.04 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? 1.700   -3.199  -13.163 1.00 95.44 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? 1.422   -4.349  -13.474 1.00 94.47 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? 0.809   -1.132  -14.340 1.00 95.59 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? 1.147   -1.806  -15.673 1.00 94.03 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? -0.466  -0.296  -14.550 1.00 94.02 191 A 1 
ATOM 1476 N N   . ASP A 1 192 ? 2.906   -2.853  -12.720 1.00 96.01 192 A 1 
ATOM 1477 C CA  . ASP A 1 192 ? 4.020   -3.803  -12.576 1.00 95.04 192 A 1 
ATOM 1478 C C   . ASP A 1 192 ? 3.645   -4.993  -11.678 1.00 94.95 192 A 1 
ATOM 1479 O O   . ASP A 1 192 ? 3.896   -6.145  -12.028 1.00 93.88 192 A 1 
ATOM 1480 C CB  . ASP A 1 192 ? 5.238   -3.062  -12.010 1.00 93.68 192 A 1 
ATOM 1481 C CG  . ASP A 1 192 ? 6.456   -3.971  -11.792 1.00 91.48 192 A 1 
ATOM 1482 O OD1 . ASP A 1 192 ? 7.130   -4.332  -12.780 1.00 85.95 192 A 1 
ATOM 1483 O OD2 . ASP A 1 192 ? 6.786   -4.292  -10.631 1.00 84.99 192 A 1 
ATOM 1484 N N   . ALA A 1 193 ? 2.980   -4.735  -10.547 1.00 96.00 193 A 1 
ATOM 1485 C CA  . ALA A 1 193 ? 2.536   -5.778  -9.631  1.00 95.94 193 A 1 
ATOM 1486 C C   . ALA A 1 193 ? 1.503   -6.721  -10.268 1.00 95.75 193 A 1 
ATOM 1487 O O   . ALA A 1 193 ? 1.552   -7.927  -10.021 1.00 94.98 193 A 1 
ATOM 1488 C CB  . ALA A 1 193 ? 1.993   -5.108  -8.365  1.00 96.05 193 A 1 
ATOM 1489 N N   . LEU A 1 194 ? 0.587   -6.190  -11.080 1.00 96.14 194 A 1 
ATOM 1490 C CA  . LEU A 1 194 ? -0.399  -6.986  -11.811 1.00 95.79 194 A 1 
ATOM 1491 C C   . LEU A 1 194 ? 0.250   -7.796  -12.943 1.00 95.04 194 A 1 
ATOM 1492 O O   . LEU A 1 194 ? -0.060  -8.968  -13.098 1.00 93.35 194 A 1 
ATOM 1493 C CB  . LEU A 1 194 ? -1.503  -6.054  -12.338 1.00 96.00 194 A 1 
ATOM 1494 C CG  . LEU A 1 194 ? -2.693  -6.797  -12.979 1.00 95.42 194 A 1 
ATOM 1495 C CD1 . LEU A 1 194 ? -3.510  -7.570  -11.942 1.00 91.79 194 A 1 
ATOM 1496 C CD2 . LEU A 1 194 ? -3.632  -5.794  -13.654 1.00 92.06 194 A 1 
ATOM 1497 N N   . GLU A 1 195 ? 1.166   -7.199  -13.706 1.00 93.94 195 A 1 
ATOM 1498 C CA  . GLU A 1 195 ? 1.891   -7.874  -14.799 1.00 92.50 195 A 1 
ATOM 1499 C C   . GLU A 1 195 ? 2.799   -9.006  -14.304 1.00 91.93 195 A 1 
ATOM 1500 O O   . GLU A 1 195 ? 3.041   -9.968  -15.024 1.00 89.43 195 A 1 
ATOM 1501 C CB  . GLU A 1 195 ? 2.765   -6.862  -15.556 1.00 91.57 195 A 1 
ATOM 1502 C CG  . GLU A 1 195 ? 1.996   -5.792  -16.330 1.00 87.80 195 A 1 
ATOM 1503 C CD  . GLU A 1 195 ? 1.177   -6.314  -17.508 1.00 87.14 195 A 1 
ATOM 1504 O OE1 . GLU A 1 195 ? 0.185   -5.648  -17.886 1.00 79.39 195 A 1 
ATOM 1505 O OE2 . GLU A 1 195 ? 1.541   -7.305  -18.176 1.00 80.22 195 A 1 
ATOM 1506 N N   . ARG A 1 196 ? 3.292   -8.898  -13.078 1.00 92.90 196 A 1 
ATOM 1507 C CA  . ARG A 1 196 ? 4.102   -9.923  -12.407 1.00 91.74 196 A 1 
ATOM 1508 C C   . ARG A 1 196 ? 3.272   -10.942 -11.628 1.00 92.11 196 A 1 
ATOM 1509 O O   . ARG A 1 196 ? 3.860   -11.749 -10.909 1.00 89.68 196 A 1 
ATOM 1510 C CB  . ARG A 1 196 ? 5.117   -9.237  -11.484 1.00 90.00 196 A 1 
ATOM 1511 C CG  . ARG A 1 196 ? 6.175   -8.434  -12.242 1.00 84.92 196 A 1 
ATOM 1512 C CD  . ARG A 1 196 ? 7.045   -7.725  -11.209 1.00 82.80 196 A 1 
ATOM 1513 N NE  . ARG A 1 196 ? 7.975   -6.778  -11.830 1.00 78.07 196 A 1 
ATOM 1514 C CZ  . ARG A 1 196 ? 9.282   -6.873  -11.945 1.00 73.40 196 A 1 
ATOM 1515 N NH1 . ARG A 1 196 ? 9.953   -7.907  -11.535 1.00 67.49 196 A 1 
ATOM 1516 N NH2 . ARG A 1 196 ? 9.938   -5.887  -12.477 1.00 65.50 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? 1.944   -10.885 -11.697 1.00 91.29 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? 1.029   -11.730 -10.919 1.00 92.43 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? 1.263   -11.693 -9.393  1.00 93.32 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? 0.878   -12.602 -8.656  1.00 90.78 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? 0.989   -13.159 -11.497 1.00 91.49 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? 0.401   -13.229 -12.909 1.00 86.05 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? -0.683  -12.633 -13.109 1.00 80.07 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? 0.993   -13.933 -13.756 1.00 80.02 197 A 1 
ATOM 1525 N N   . THR A 1 198 ? 1.888   -10.629 -8.878  1.00 93.40 198 A 1 
ATOM 1526 C CA  . THR A 1 198 ? 2.081   -10.450 -7.424  1.00 93.42 198 A 1 
ATOM 1527 C C   . THR A 1 198 ? 0.801   -9.992  -6.727  1.00 94.57 198 A 1 
ATOM 1528 O O   . THR A 1 198 ? 0.653   -10.171 -5.519  1.00 92.93 198 A 1 
ATOM 1529 C CB  . THR A 1 198 ? 3.221   -9.477  -7.094  1.00 92.24 198 A 1 
ATOM 1530 O OG1 . THR A 1 198 ? 2.944   -8.181  -7.553  1.00 84.91 198 A 1 
ATOM 1531 C CG2 . THR A 1 198 ? 4.565   -9.897  -7.686  1.00 82.92 198 A 1 
ATOM 1532 N N   . VAL A 1 199 ? -0.129  -9.419  -7.484  1.00 95.72 199 A 1 
ATOM 1533 C CA  . VAL A 1 199 ? -1.493  -9.079  -7.064  1.00 96.51 199 A 1 
ATOM 1534 C C   . VAL A 1 199 ? -2.483  -9.552  -8.123  1.00 96.60 199 A 1 
ATOM 1535 O O   . VAL A 1 199 ? -2.161  -9.601  -9.305  1.00 95.68 199 A 1 
ATOM 1536 C CB  . VAL A 1 199 ? -1.669  -7.574  -6.787  1.00 96.32 199 A 1 
ATOM 1537 C CG1 . VAL A 1 199 ? -0.756  -7.104  -5.644  1.00 94.32 199 A 1 
ATOM 1538 C CG2 . VAL A 1 199 ? -1.421  -6.699  -8.017  1.00 93.62 199 A 1 
ATOM 1539 N N   . LYS A 1 200 ? -3.706  -9.874  -7.701  1.00 96.85 200 A 1 
ATOM 1540 C CA  . LYS A 1 200 ? -4.761  -10.366 -8.608  1.00 96.93 200 A 1 
ATOM 1541 C C   . LYS A 1 200 ? -5.586  -9.245  -9.239  1.00 97.44 200 A 1 
ATOM 1542 O O   . LYS A 1 200 ? -6.232  -9.460  -10.256 1.00 96.17 200 A 1 
ATOM 1543 C CB  . LYS A 1 200 ? -5.671  -11.347 -7.856  1.00 95.94 200 A 1 
ATOM 1544 C CG  . LYS A 1 200 ? -4.923  -12.608 -7.395  1.00 92.63 200 A 1 
ATOM 1545 C CD  . LYS A 1 200 ? -5.887  -13.620 -6.762  1.00 83.76 200 A 1 
ATOM 1546 C CE  . LYS A 1 200 ? -5.122  -14.879 -6.333  1.00 77.98 200 A 1 
ATOM 1547 N NZ  . LYS A 1 200 ? -6.015  -15.914 -5.738  1.00 66.60 200 A 1 
ATOM 1548 N N   . ARG A 1 201 ? -5.610  -8.070  -8.612  1.00 97.04 201 A 1 
ATOM 1549 C CA  . ARG A 1 201 ? -6.413  -6.927  -9.068  1.00 97.38 201 A 1 
ATOM 1550 C C   . ARG A 1 201 ? -5.827  -5.590  -8.629  1.00 98.11 201 A 1 
ATOM 1551 O O   . ARG A 1 201 ? -5.157  -5.500  -7.601  1.00 97.48 201 A 1 
ATOM 1552 C CB  . ARG A 1 201 ? -7.873  -7.078  -8.607  1.00 95.16 201 A 1 
ATOM 1553 C CG  . ARG A 1 201 ? -8.028  -7.103  -7.080  1.00 88.78 201 A 1 
ATOM 1554 C CD  . ARG A 1 201 ? -9.495  -7.231  -6.688  1.00 89.47 201 A 1 
ATOM 1555 N NE  . ARG A 1 201 ? -9.637  -7.327  -5.228  1.00 81.04 201 A 1 
ATOM 1556 C CZ  . ARG A 1 201 ? -10.765 -7.442  -4.558  1.00 76.34 201 A 1 
ATOM 1557 N NH1 . ARG A 1 201 ? -11.926 -7.431  -5.155  1.00 67.21 201 A 1 
ATOM 1558 N NH2 . ARG A 1 201 ? -10.738 -7.579  -3.266  1.00 65.49 201 A 1 
ATOM 1559 N N   . ILE A 1 202 ? -6.162  -4.542  -9.378  1.00 97.98 202 A 1 
ATOM 1560 C CA  . ILE A 1 202 ? -5.883  -3.140  -9.050  1.00 98.03 202 A 1 
ATOM 1561 C C   . ILE A 1 202 ? -7.197  -2.462  -8.659  1.00 98.06 202 A 1 
ATOM 1562 O O   . ILE A 1 202 ? -8.195  -2.590  -9.361  1.00 97.47 202 A 1 
ATOM 1563 C CB  . ILE A 1 202 ? -5.191  -2.419  -10.228 1.00 97.62 202 A 1 
ATOM 1564 C CG1 . ILE A 1 202 ? -3.842  -3.094  -10.574 1.00 96.52 202 A 1 
ATOM 1565 C CG2 . ILE A 1 202 ? -4.974  -0.933  -9.890  1.00 96.62 202 A 1 
ATOM 1566 C CD1 . ILE A 1 202 ? -3.174  -2.532  -11.835 1.00 95.10 202 A 1 
ATOM 1567 N N   . VAL A 1 203 ? -7.196  -1.708  -7.568  1.00 98.20 203 A 1 
ATOM 1568 C CA  . VAL A 1 203 ? -8.329  -0.884  -7.132  1.00 98.18 203 A 1 
ATOM 1569 C C   . VAL A 1 203 ? -7.864  0.558   -7.015  1.00 98.19 203 A 1 
ATOM 1570 O O   . VAL A 1 203 ? -7.077  0.889   -6.133  1.00 97.61 203 A 1 
ATOM 1571 C CB  . VAL A 1 203 ? -8.927  -1.399  -5.806  1.00 97.83 203 A 1 
ATOM 1572 C CG1 . VAL A 1 203 ? -10.145 -0.562  -5.397  1.00 96.56 203 A 1 
ATOM 1573 C CG2 . VAL A 1 203 ? -9.373  -2.864  -5.911  1.00 96.50 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -8.348  1.426   -7.894  1.00 97.98 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -8.080  2.860   -7.855  1.00 97.59 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -9.298  3.574   -7.285  1.00 97.16 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -10.419 3.370   -7.749  1.00 96.15 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -7.709  3.392   -9.245  1.00 97.29 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -6.599  2.622   -9.982  1.00 96.13 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -6.275  3.322   -11.299 1.00 93.26 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -5.305  2.540   -9.185  1.00 93.06 204 A 1 
ATOM 1582 N N   . THR A 1 205 ? -9.087  4.412   -6.291  1.00 97.12 205 A 1 
ATOM 1583 C CA  . THR A 1 205 ? -10.179 5.123   -5.633  1.00 97.03 205 A 1 
ATOM 1584 C C   . THR A 1 205 ? -9.819  6.573   -5.349  1.00 97.06 205 A 1 
ATOM 1585 O O   . THR A 1 205 ? -8.666  6.912   -5.095  1.00 96.26 205 A 1 
ATOM 1586 C CB  . THR A 1 205 ? -10.649 4.359   -4.388  1.00 96.26 205 A 1 
ATOM 1587 O OG1 . THR A 1 205 ? -11.809 4.959   -3.869  1.00 86.50 205 A 1 
ATOM 1588 C CG2 . THR A 1 205 ? -9.620  4.288   -3.264  1.00 88.53 205 A 1 
ATOM 1589 N N   . ARG A 1 206 ? -10.822 7.436   -5.400  1.00 96.21 206 A 1 
ATOM 1590 C CA  . ARG A 1 206 ? -10.709 8.866   -5.127  1.00 95.60 206 A 1 
ATOM 1591 C C   . ARG A 1 206 ? -11.907 9.314   -4.287  1.00 95.52 206 A 1 
ATOM 1592 O O   . ARG A 1 206 ? -13.023 8.837   -4.524  1.00 94.27 206 A 1 
ATOM 1593 C CB  . ARG A 1 206 ? -10.586 9.605   -6.474  1.00 94.07 206 A 1 
ATOM 1594 C CG  . ARG A 1 206 ? -10.162 11.072  -6.329  1.00 90.31 206 A 1 
ATOM 1595 C CD  . ARG A 1 206 ? -9.892  11.692  -7.701  1.00 88.84 206 A 1 
ATOM 1596 N NE  . ARG A 1 206 ? -9.419  13.090  -7.593  1.00 84.88 206 A 1 
ATOM 1597 C CZ  . ARG A 1 206 ? -8.899  13.825  -8.553  1.00 83.52 206 A 1 
ATOM 1598 N NH1 . ARG A 1 206 ? -8.788  13.403  -9.774  1.00 74.78 206 A 1 
ATOM 1599 N NH2 . ARG A 1 206 ? -8.460  15.017  -8.313  1.00 76.60 206 A 1 
ATOM 1600 N N   . PRO A 1 207 ? -11.726 10.197  -3.282  1.00 95.42 207 A 1 
ATOM 1601 C CA  . PRO A 1 207 ? -12.852 10.755  -2.550  1.00 94.55 207 A 1 
ATOM 1602 C C   . PRO A 1 207 ? -13.696 11.634  -3.485  1.00 93.02 207 A 1 
ATOM 1603 O O   . PRO A 1 207 ? -13.164 12.416  -4.272  1.00 87.94 207 A 1 
ATOM 1604 C CB  . PRO A 1 207 ? -12.240 11.540  -1.385  1.00 94.18 207 A 1 
ATOM 1605 C CG  . PRO A 1 207 ? -10.875 11.959  -1.921  1.00 93.42 207 A 1 
ATOM 1606 C CD  . PRO A 1 207 ? -10.476 10.801  -2.833  1.00 95.42 207 A 1 
ATOM 1607 N N   . ALA A 1 208 ? -15.016 11.511  -3.401  1.00 90.79 208 A 1 
ATOM 1608 C CA  . ALA A 1 208 ? -15.910 12.431  -4.090  1.00 87.92 208 A 1 
ATOM 1609 C C   . ALA A 1 208 ? -15.926 13.752  -3.313  1.00 85.68 208 A 1 
ATOM 1610 O O   . ALA A 1 208 ? -16.421 13.797  -2.185  1.00 76.63 208 A 1 
ATOM 1611 C CB  . ALA A 1 208 ? -17.295 11.792  -4.221  1.00 84.05 208 A 1 
ATOM 1612 N N   . VAL A 1 209 ? -15.365 14.802  -3.907  1.00 82.41 209 A 1 
ATOM 1613 C CA  . VAL A 1 209 ? -15.378 16.155  -3.337  1.00 80.08 209 A 1 
ATOM 1614 C C   . VAL A 1 209 ? -16.031 17.101  -4.329  1.00 78.86 209 A 1 
ATOM 1615 O O   . VAL A 1 209 ? -15.767 17.044  -5.529  1.00 69.43 209 A 1 
ATOM 1616 C CB  . VAL A 1 209 ? -13.974 16.636  -2.933  1.00 74.52 209 A 1 
ATOM 1617 C CG1 . VAL A 1 209 ? -14.035 17.973  -2.180  1.00 65.15 209 A 1 
ATOM 1618 C CG2 . VAL A 1 209 ? -13.329 15.613  -1.996  1.00 67.63 209 A 1 
ATOM 1619 N N   . GLU A 1 210 ? -16.910 17.951  -3.829  1.00 65.46 210 A 1 
ATOM 1620 C CA  . GLU A 1 210 ? -17.562 18.998  -4.607  1.00 63.38 210 A 1 
ATOM 1621 C C   . GLU A 1 210 ? -16.563 20.141  -4.861  1.00 61.86 210 A 1 
ATOM 1622 O O   . GLU A 1 210 ? -16.602 21.183  -4.211  1.00 55.97 210 A 1 
ATOM 1623 C CB  . GLU A 1 210 ? -18.839 19.476  -3.890  1.00 57.10 210 A 1 
ATOM 1624 C CG  . GLU A 1 210 ? -19.908 18.379  -3.760  1.00 50.85 210 A 1 
ATOM 1625 C CD  . GLU A 1 210 ? -21.245 18.884  -3.189  1.00 45.95 210 A 1 
ATOM 1626 O OE1 . GLU A 1 210 ? -22.279 18.221  -3.456  1.00 41.96 210 A 1 
ATOM 1627 O OE2 . GLU A 1 210 ? -21.277 19.936  -2.507  1.00 45.69 210 A 1 
ATOM 1628 N N   . ALA A 1 211 ? -15.631 19.941  -5.800  1.00 59.00 211 A 1 
ATOM 1629 C CA  . ALA A 1 211 ? -14.700 20.973  -6.249  1.00 55.50 211 A 1 
ATOM 1630 C C   . ALA A 1 211 ? -15.434 22.002  -7.134  1.00 55.20 211 A 1 
ATOM 1631 O O   . ALA A 1 211 ? -15.469 21.892  -8.355  1.00 50.95 211 A 1 
ATOM 1632 C CB  . ALA A 1 211 ? -13.507 20.295  -6.936  1.00 50.76 211 A 1 
ATOM 1633 N N   . GLY A 1 212 ? -16.060 22.988  -6.505  1.00 54.69 212 A 1 
ATOM 1634 C CA  . GLY A 1 212 ? -16.673 24.152  -7.167  1.00 52.03 212 A 1 
ATOM 1635 C C   . GLY A 1 212 ? -18.110 23.963  -7.663  1.00 53.53 212 A 1 
ATOM 1636 O O   . GLY A 1 212 ? -18.921 24.878  -7.511  1.00 51.01 212 A 1 
ATOM 1637 N N   . GLU A 1 213 ? -18.473 22.792  -8.189  1.00 49.42 213 A 1 
ATOM 1638 C CA  . GLU A 1 213 ? -19.844 22.464  -8.595  1.00 50.02 213 A 1 
ATOM 1639 C C   . GLU A 1 213 ? -20.416 21.357  -7.706  1.00 52.13 213 A 1 
ATOM 1640 O O   . GLU A 1 213 ? -19.760 20.347  -7.458  1.00 50.31 213 A 1 
ATOM 1641 C CB  . GLU A 1 213 ? -19.906 22.055  -10.075 1.00 47.82 213 A 1 
ATOM 1642 C CG  . GLU A 1 213 ? -19.556 23.224  -11.013 1.00 42.65 213 A 1 
ATOM 1643 C CD  . GLU A 1 213 ? -19.783 22.909  -12.502 1.00 40.27 213 A 1 
ATOM 1644 O OE1 . GLU A 1 213 ? -19.695 23.868  -13.304 1.00 35.02 213 A 1 
ATOM 1645 O OE2 . GLU A 1 213 ? -20.062 21.737  -12.832 1.00 35.86 213 A 1 
ATOM 1646 N N   . ARG A 1 214 ? -21.656 21.537  -7.221  1.00 55.24 214 A 1 
ATOM 1647 C CA  . ARG A 1 214 ? -22.307 20.471  -6.451  1.00 56.30 214 A 1 
ATOM 1648 C C   . ARG A 1 214 ? -22.534 19.270  -7.372  1.00 56.47 214 A 1 
ATOM 1649 O O   . ARG A 1 214 ? -23.139 19.426  -8.434  1.00 53.99 214 A 1 
ATOM 1650 C CB  . ARG A 1 214 ? -23.635 20.935  -5.825  1.00 52.76 214 A 1 
ATOM 1651 C CG  . ARG A 1 214 ? -23.473 22.041  -4.775  1.00 47.51 214 A 1 
ATOM 1652 C CD  . ARG A 1 214 ? -24.843 22.383  -4.168  1.00 47.60 214 A 1 
ATOM 1653 N NE  . ARG A 1 214 ? -24.731 23.440  -3.146  1.00 41.31 214 A 1 
ATOM 1654 C CZ  . ARG A 1 214 ? -25.735 24.014  -2.501  1.00 37.76 214 A 1 
ATOM 1655 N NH1 . ARG A 1 214 ? -26.977 23.687  -2.722  1.00 37.38 214 A 1 
ATOM 1656 N NH2 . ARG A 1 214 ? -25.508 24.946  -1.612  1.00 35.85 214 A 1 
ATOM 1657 N N   . LEU A 1 215 ? -22.144 18.088  -6.935  1.00 57.04 215 A 1 
ATOM 1658 C CA  . LEU A 1 215 ? -22.295 16.828  -7.687  1.00 54.80 215 A 1 
ATOM 1659 C C   . LEU A 1 215 ? -23.738 16.609  -8.202  1.00 54.70 215 A 1 
ATOM 1660 O O   . LEU A 1 215 ? -23.967 15.934  -9.203  1.00 51.29 215 A 1 
ATOM 1661 C CB  . LEU A 1 215 ? -21.869 15.667  -6.754  1.00 52.51 215 A 1 
ATOM 1662 C CG  . LEU A 1 215 ? -21.239 14.478  -7.507  1.00 49.24 215 A 1 
ATOM 1663 C CD1 . LEU A 1 215 ? -19.735 14.703  -7.693  1.00 45.78 215 A 1 
ATOM 1664 C CD2 . LEU A 1 215 ? -21.421 13.179  -6.721  1.00 46.06 215 A 1 
ATOM 1665 N N   . GLY A 1 216 ? -24.714 17.222  -7.528  1.00 59.18 216 A 1 
ATOM 1666 C CA  . GLY A 1 216 ? -26.125 17.213  -7.916  1.00 56.15 216 A 1 
ATOM 1667 C C   . GLY A 1 216 ? -26.450 17.915  -9.239  1.00 55.86 216 A 1 
ATOM 1668 O O   . GLY A 1 216 ? -27.476 17.579  -9.833  1.00 52.97 216 A 1 
ATOM 1669 N N   . PHE A 1 217 ? -25.611 18.846  -9.717  1.00 52.56 217 A 1 
ATOM 1670 C CA  . PHE A 1 217 ? -25.878 19.650  -10.918 1.00 51.70 217 A 1 
ATOM 1671 C C   . PHE A 1 217 ? -25.383 19.024  -12.227 1.00 51.93 217 A 1 
ATOM 1672 O O   . PHE A 1 217 ? -25.820 19.450  -13.301 1.00 50.16 217 A 1 
ATOM 1673 C CB  . PHE A 1 217 ? -25.311 21.061  -10.737 1.00 48.61 217 A 1 
ATOM 1674 C CG  . PHE A 1 217 ? -26.025 21.892  -9.684  1.00 46.31 217 A 1 
ATOM 1675 C CD1 . PHE A 1 217 ? -27.369 22.246  -9.864  1.00 42.80 217 A 1 
ATOM 1676 C CD2 . PHE A 1 217 ? -25.340 22.314  -8.534  1.00 40.70 217 A 1 
ATOM 1677 C CE1 . PHE A 1 217 ? -28.035 23.018  -8.893  1.00 37.37 217 A 1 
ATOM 1678 C CE2 . PHE A 1 217 ? -26.005 23.087  -7.562  1.00 38.63 217 A 1 
ATOM 1679 C CZ  . PHE A 1 217 ? -27.351 23.438  -7.742  1.00 38.89 217 A 1 
ATOM 1680 N N   . LEU A 1 218 ? -24.525 18.012  -12.169 1.00 52.65 218 A 1 
ATOM 1681 C CA  . LEU A 1 218 ? -24.092 17.306  -13.373 1.00 51.73 218 A 1 
ATOM 1682 C C   . LEU A 1 218 ? -25.255 16.453  -13.925 1.00 50.82 218 A 1 
ATOM 1683 O O   . LEU A 1 218 ? -25.925 15.752  -13.151 1.00 48.42 218 A 1 
ATOM 1684 C CB  . LEU A 1 218 ? -22.827 16.479  -13.080 1.00 48.93 218 A 1 
ATOM 1685 C CG  . LEU A 1 218 ? -21.575 17.331  -12.773 1.00 45.45 218 A 1 
ATOM 1686 C CD1 . LEU A 1 218 ? -20.431 16.418  -12.323 1.00 43.13 218 A 1 
ATOM 1687 C CD2 . LEU A 1 218 ? -21.097 18.122  -13.994 1.00 42.57 218 A 1 
ATOM 1688 N N   . PRO A 1 219 ? -25.540 16.501  -15.242 1.00 57.65 219 A 1 
ATOM 1689 C CA  . PRO A 1 219 ? -26.560 15.660  -15.856 1.00 57.02 219 A 1 
ATOM 1690 C C   . PRO A 1 219 ? -26.108 14.195  -15.895 1.00 57.77 219 A 1 
ATOM 1691 O O   . PRO A 1 219 ? -24.926 13.909  -16.075 1.00 53.90 219 A 1 
ATOM 1692 C CB  . PRO A 1 219 ? -26.777 16.247  -17.255 1.00 53.29 219 A 1 
ATOM 1693 C CG  . PRO A 1 219 ? -25.415 16.858  -17.595 1.00 51.45 219 A 1 
ATOM 1694 C CD  . PRO A 1 219 ? -24.889 17.338  -16.248 1.00 53.65 219 A 1 
ATOM 1695 N N   . GLY A 1 220 ? -27.060 13.263  -15.761 1.00 57.89 220 A 1 
ATOM 1696 C CA  . GLY A 1 220 ? -26.797 11.821  -15.843 1.00 58.60 220 A 1 
ATOM 1697 C C   . GLY A 1 220 ? -26.989 11.057  -14.529 1.00 60.78 220 A 1 
ATOM 1698 O O   . GLY A 1 220 ? -27.431 11.611  -13.513 1.00 56.60 220 A 1 
ATOM 1699 N N   . ASP A 1 221 ? -26.672 9.766   -14.580 1.00 62.08 221 A 1 
ATOM 1700 C CA  . ASP A 1 221 ? -26.667 8.890   -13.409 1.00 64.71 221 A 1 
ATOM 1701 C C   . ASP A 1 221 ? -25.460 9.165   -12.489 1.00 66.78 221 A 1 
ATOM 1702 O O   . ASP A 1 221 ? -24.574 9.970   -12.798 1.00 63.15 221 A 1 
ATOM 1703 C CB  . ASP A 1 221 ? -26.802 7.412   -13.849 1.00 59.74 221 A 1 
ATOM 1704 C CG  . ASP A 1 221 ? -25.585 6.841   -14.587 1.00 53.58 221 A 1 
ATOM 1705 O OD1 . ASP A 1 221 ? -24.479 7.385   -14.426 1.00 50.09 221 A 1 
ATOM 1706 O OD2 . ASP A 1 221 ? -25.760 5.818   -15.279 1.00 48.98 221 A 1 
ATOM 1707 N N   . LEU A 1 222 ? -25.425 8.528   -11.321 1.00 59.18 222 A 1 
ATOM 1708 C CA  . LEU A 1 222 ? -24.350 8.749   -10.345 1.00 59.10 222 A 1 
ATOM 1709 C C   . LEU A 1 222 ? -22.966 8.419   -10.926 1.00 61.03 222 A 1 
ATOM 1710 O O   . LEU A 1 222 ? -22.001 9.107   -10.620 1.00 56.95 222 A 1 
ATOM 1711 C CB  . LEU A 1 222 ? -24.638 7.918   -9.080  1.00 55.34 222 A 1 
ATOM 1712 C CG  . LEU A 1 222 ? -23.635 8.141   -7.929  1.00 48.85 222 A 1 
ATOM 1713 C CD1 . LEU A 1 222 ? -23.679 9.570   -7.388  1.00 45.98 222 A 1 
ATOM 1714 C CD2 . LEU A 1 222 ? -23.950 7.184   -6.779  1.00 45.64 222 A 1 
ATOM 1715 N N   . THR A 1 223 ? -22.881 7.402   -11.779 1.00 61.52 223 A 1 
ATOM 1716 C CA  . THR A 1 223 ? -21.631 6.960   -12.410 1.00 61.48 223 A 1 
ATOM 1717 C C   . THR A 1 223 ? -21.106 8.026   -13.372 1.00 62.12 223 A 1 
ATOM 1718 O O   . THR A 1 223 ? -19.942 8.410   -13.289 1.00 59.18 223 A 1 
ATOM 1719 C CB  . THR A 1 223 ? -21.842 5.630   -13.147 1.00 59.79 223 A 1 
ATOM 1720 O OG1 . THR A 1 223 ? -22.483 4.710   -12.291 1.00 53.43 223 A 1 
ATOM 1721 C CG2 . THR A 1 223 ? -20.522 4.995   -13.580 1.00 53.31 223 A 1 
ATOM 1722 N N   . GLN A 1 224 ? -21.985 8.578   -14.214 1.00 67.08 224 A 1 
ATOM 1723 C CA  . GLN A 1 224 ? -21.653 9.663   -15.141 1.00 68.40 224 A 1 
ATOM 1724 C C   . GLN A 1 224 ? -21.235 10.950  -14.411 1.00 69.24 224 A 1 
ATOM 1725 O O   . GLN A 1 224 ? -20.348 11.667  -14.872 1.00 66.21 224 A 1 
ATOM 1726 C CB  . GLN A 1 224 ? -22.873 9.940   -16.027 1.00 66.33 224 A 1 
ATOM 1727 C CG  . GLN A 1 224 ? -23.111 8.815   -17.045 1.00 60.84 224 A 1 
ATOM 1728 C CD  . GLN A 1 224 ? -24.426 8.974   -17.802 1.00 56.77 224 A 1 
ATOM 1729 O OE1 . GLN A 1 224 ? -25.312 9.741   -17.458 1.00 53.59 224 A 1 
ATOM 1730 N NE2 . GLN A 1 224 ? -24.620 8.245   -18.876 1.00 51.22 224 A 1 
ATOM 1731 N N   . LYS A 1 225 ? -21.822 11.228  -13.246 1.00 69.22 225 A 1 
ATOM 1732 C CA  . LYS A 1 225 ? -21.466 12.398  -12.425 1.00 68.17 225 A 1 
ATOM 1733 C C   . LYS A 1 225 ? -20.069 12.311  -11.811 1.00 69.65 225 A 1 
ATOM 1734 O O   . LYS A 1 225 ? -19.425 13.342  -11.631 1.00 66.70 225 A 1 
ATOM 1735 C CB  . LYS A 1 225 ? -22.505 12.588  -11.313 1.00 63.46 225 A 1 
ATOM 1736 C CG  . LYS A 1 225 ? -23.835 13.077  -11.880 1.00 58.32 225 A 1 
ATOM 1737 C CD  . LYS A 1 225 ? -24.881 13.235  -10.773 1.00 57.09 225 A 1 
ATOM 1738 C CE  . LYS A 1 225 ? -26.196 13.612  -11.450 1.00 51.68 225 A 1 
ATOM 1739 N NZ  . LYS A 1 225 ? -27.145 14.252  -10.528 1.00 49.84 225 A 1 
ATOM 1740 N N   . VAL A 1 226 ? -19.610 11.110  -11.475 1.00 74.41 226 A 1 
ATOM 1741 C CA  . VAL A 1 226 ? -18.288 10.915  -10.858 1.00 75.07 226 A 1 
ATOM 1742 C C   . VAL A 1 226 ? -17.174 10.645  -11.871 1.00 77.63 226 A 1 
ATOM 1743 O O   . VAL A 1 226 ? -16.007 10.846  -11.532 1.00 73.33 226 A 1 
ATOM 1744 C CB  . VAL A 1 226 ? -18.305 9.837   -9.756  1.00 70.95 226 A 1 
ATOM 1745 C CG1 . VAL A 1 226 ? -19.255 10.229  -8.617  1.00 62.48 226 A 1 
ATOM 1746 C CG2 . VAL A 1 226 ? -18.672 8.448   -10.277 1.00 64.58 226 A 1 
ATOM 1747 N N   . ASP A 1 227 ? -17.504 10.262  -13.107 1.00 79.88 227 A 1 
ATOM 1748 C CA  . ASP A 1 227 ? -16.533 9.944   -14.164 1.00 81.79 227 A 1 
ATOM 1749 C C   . ASP A 1 227 ? -15.470 11.044  -14.405 1.00 83.61 227 A 1 
ATOM 1750 O O   . ASP A 1 227 ? -14.279 10.706  -14.434 1.00 80.88 227 A 1 
ATOM 1751 C CB  . ASP A 1 227 ? -17.268 9.573   -15.459 1.00 78.09 227 A 1 
ATOM 1752 C CG  . ASP A 1 227 ? -16.291 9.162   -16.561 1.00 71.22 227 A 1 
ATOM 1753 O OD1 . ASP A 1 227 ? -15.761 8.038   -16.435 1.00 66.92 227 A 1 
ATOM 1754 O OD2 . ASP A 1 227 ? -16.051 9.976   -17.489 1.00 65.65 227 A 1 
ATOM 1755 N N   . PRO A 1 228 ? -15.813 12.347  -14.473 1.00 80.63 228 A 1 
ATOM 1756 C CA  . PRO A 1 228 ? -14.813 13.407  -14.660 1.00 80.85 228 A 1 
ATOM 1757 C C   . PRO A 1 228 ? -13.713 13.426  -13.589 1.00 82.40 228 A 1 
ATOM 1758 O O   . PRO A 1 228 ? -12.561 13.743  -13.886 1.00 79.50 228 A 1 
ATOM 1759 C CB  . PRO A 1 228 ? -15.602 14.721  -14.660 1.00 78.34 228 A 1 
ATOM 1760 C CG  . PRO A 1 228 ? -17.001 14.302  -15.113 1.00 75.27 228 A 1 
ATOM 1761 C CD  . PRO A 1 228 ? -17.154 12.925  -14.478 1.00 77.95 228 A 1 
ATOM 1762 N N   . TYR A 1 229 ? -14.039 13.047  -12.361 1.00 82.62 229 A 1 
ATOM 1763 C CA  . TYR A 1 229 ? -13.089 13.015  -11.246 1.00 82.94 229 A 1 
ATOM 1764 C C   . TYR A 1 229 ? -12.162 11.800  -11.315 1.00 85.50 229 A 1 
ATOM 1765 O O   . TYR A 1 229 ? -11.017 11.862  -10.854 1.00 84.39 229 A 1 
ATOM 1766 C CB  . TYR A 1 229 ? -13.851 13.025  -9.917  1.00 80.08 229 A 1 
ATOM 1767 C CG  . TYR A 1 229 ? -14.710 14.255  -9.707  1.00 73.28 229 A 1 
ATOM 1768 C CD1 . TYR A 1 229 ? -14.145 15.424  -9.164  1.00 69.96 229 A 1 
ATOM 1769 C CD2 . TYR A 1 229 ? -16.070 14.234  -10.066 1.00 69.35 229 A 1 
ATOM 1770 C CE1 . TYR A 1 229 ? -14.941 16.570  -8.971  1.00 66.50 229 A 1 
ATOM 1771 C CE2 . TYR A 1 229 ? -16.870 15.381  -9.881  1.00 66.14 229 A 1 
ATOM 1772 C CZ  . TYR A 1 229 ? -16.304 16.547  -9.328  1.00 67.88 229 A 1 
ATOM 1773 O OH  . TYR A 1 229 ? -17.077 17.655  -9.142  1.00 63.77 229 A 1 
ATOM 1774 N N   . LEU A 1 230 ? -12.642 10.702  -11.898 1.00 86.27 230 A 1 
ATOM 1775 C CA  . LEU A 1 230 ? -11.896 9.451   -12.025 1.00 88.06 230 A 1 
ATOM 1776 C C   . LEU A 1 230 ? -11.059 9.398   -13.311 1.00 89.55 230 A 1 
ATOM 1777 O O   . LEU A 1 230 ? -10.077 8.655   -13.366 1.00 87.93 230 A 1 
ATOM 1778 C CB  . LEU A 1 230 ? -12.880 8.276   -11.934 1.00 87.54 230 A 1 
ATOM 1779 C CG  . LEU A 1 230 ? -13.664 8.187   -10.608 1.00 86.51 230 A 1 
ATOM 1780 C CD1 . LEU A 1 230 ? -14.604 6.985   -10.656 1.00 83.26 230 A 1 
ATOM 1781 C CD2 . LEU A 1 230 ? -12.747 8.044   -9.386  1.00 82.50 230 A 1 
ATOM 1782 N N   . ARG A 1 231 ? -11.389 10.226  -14.314 1.00 91.03 231 A 1 
ATOM 1783 C CA  . ARG A 1 231 ? -10.713 10.258  -15.622 1.00 90.77 231 A 1 
ATOM 1784 C C   . ARG A 1 231 ? -9.176  10.304  -15.556 1.00 92.14 231 A 1 
ATOM 1785 O O   . ARG A 1 231 ? -8.564  9.514   -16.272 1.00 90.92 231 A 1 
ATOM 1786 C CB  . ARG A 1 231 ? -11.311 11.385  -16.470 1.00 88.14 231 A 1 
ATOM 1787 C CG  . ARG A 1 231 ? -10.774 11.336  -17.907 1.00 77.33 231 A 1 
ATOM 1788 C CD  . ARG A 1 231 ? -11.579 12.246  -18.836 1.00 73.82 231 A 1 
ATOM 1789 N NE  . ARG A 1 231 ? -12.964 11.764  -18.977 1.00 66.43 231 A 1 
ATOM 1790 C CZ  . ARG A 1 231 ? -13.991 12.419  -19.479 1.00 60.34 231 A 1 
ATOM 1791 N NH1 . ARG A 1 231 ? -13.849 13.611  -19.994 1.00 53.01 231 A 1 
ATOM 1792 N NH2 . ARG A 1 231 ? -15.174 11.870  -19.452 1.00 53.07 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -8.519  11.105  -14.699 1.00 92.41 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -7.054  11.093  -14.601 1.00 92.71 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -6.462  9.715   -14.261 1.00 94.39 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -5.340  9.402   -14.671 1.00 93.65 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -6.719  12.121  -13.512 1.00 90.86 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -7.912  13.083  -13.543 1.00 87.54 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -9.077  12.146  -13.839 1.00 90.49 232 A 1 
ATOM 1800 N N   . LEU A 1 233 ? -7.205  8.869   -13.541 1.00 94.33 233 A 1 
ATOM 1801 C CA  . LEU A 1 233 ? -6.781  7.507   -13.208 1.00 94.67 233 A 1 
ATOM 1802 C C   . LEU A 1 233 ? -6.907  6.570   -14.421 1.00 95.55 233 A 1 
ATOM 1803 O O   . LEU A 1 233 ? -6.022  5.740   -14.642 1.00 95.26 233 A 1 
ATOM 1804 C CB  . LEU A 1 233 ? -7.598  6.981   -12.012 1.00 94.61 233 A 1 
ATOM 1805 C CG  . LEU A 1 233 ? -7.494  7.812   -10.719 1.00 94.04 233 A 1 
ATOM 1806 C CD1 . LEU A 1 233 ? -8.467  7.272   -9.673  1.00 91.54 233 A 1 
ATOM 1807 C CD2 . LEU A 1 233 ? -6.079  7.763   -10.132 1.00 91.33 233 A 1 
ATOM 1808 N N   . TYR A 1 234 ? -7.969  6.739   -15.230 1.00 94.47 234 A 1 
ATOM 1809 C CA  . TYR A 1 234 ? -8.097  6.032   -16.510 1.00 94.57 234 A 1 
ATOM 1810 C C   . TYR A 1 234 ? -6.959  6.404   -17.459 1.00 95.43 234 A 1 
ATOM 1811 O O   . TYR A 1 234 ? -6.303  5.518   -18.011 1.00 94.74 234 A 1 
ATOM 1812 C CB  . TYR A 1 234 ? -9.441  6.347   -17.181 1.00 93.17 234 A 1 
ATOM 1813 C CG  . TYR A 1 234 ? -10.658 5.734   -16.524 1.00 91.52 234 A 1 
ATOM 1814 C CD1 . TYR A 1 234 ? -11.025 4.416   -16.834 1.00 86.94 234 A 1 
ATOM 1815 C CD2 . TYR A 1 234 ? -11.445 6.484   -15.634 1.00 87.48 234 A 1 
ATOM 1816 C CE1 . TYR A 1 234 ? -12.171 3.842   -16.249 1.00 85.98 234 A 1 
ATOM 1817 C CE2 . TYR A 1 234 ? -12.590 5.913   -15.042 1.00 84.96 234 A 1 
ATOM 1818 C CZ  . TYR A 1 234 ? -12.953 4.589   -15.349 1.00 87.18 234 A 1 
ATOM 1819 O OH  . TYR A 1 234 ? -14.055 4.033   -14.772 1.00 83.03 234 A 1 
ATOM 1820 N N   . ASP A 1 235 ? -6.672  7.701   -17.607 1.00 95.11 235 A 1 
ATOM 1821 C CA  . ASP A 1 235 ? -5.630  8.200   -18.503 1.00 95.15 235 A 1 
ATOM 1822 C C   . ASP A 1 235 ? -4.250  7.642   -18.120 1.00 95.69 235 A 1 
ATOM 1823 O O   . ASP A 1 235 ? -3.491  7.201   -18.988 1.00 95.25 235 A 1 
ATOM 1824 C CB  . ASP A 1 235 ? -5.619  9.739   -18.488 1.00 94.36 235 A 1 
ATOM 1825 C CG  . ASP A 1 235 ? -6.884  10.390  -19.070 1.00 92.23 235 A 1 
ATOM 1826 O OD1 . ASP A 1 235 ? -7.596  9.732   -19.861 1.00 88.78 235 A 1 
ATOM 1827 O OD2 . ASP A 1 235 ? -7.119  11.575  -18.738 1.00 88.68 235 A 1 
ATOM 1828 N N   . ALA A 1 236 ? -3.943  7.573   -16.823 1.00 95.58 236 A 1 
ATOM 1829 C CA  . ALA A 1 236 ? -2.702  6.968   -16.336 1.00 95.33 236 A 1 
ATOM 1830 C C   . ALA A 1 236 ? -2.612  5.471   -16.684 1.00 95.80 236 A 1 
ATOM 1831 O O   . ALA A 1 236 ? -1.569  5.009   -17.154 1.00 95.44 236 A 1 
ATOM 1832 C CB  . ALA A 1 236 ? -2.595  7.207   -14.823 1.00 95.09 236 A 1 
ATOM 1833 N N   . LEU A 1 237 ? -3.695  4.706   -16.513 1.00 95.75 237 A 1 
ATOM 1834 C CA  . LEU A 1 237 ? -3.724  3.290   -16.895 1.00 95.88 237 A 1 
ATOM 1835 C C   . LEU A 1 237 ? -3.566  3.096   -18.408 1.00 95.94 237 A 1 
ATOM 1836 O O   . LEU A 1 237 ? -2.802  2.227   -18.832 1.00 95.23 237 A 1 
ATOM 1837 C CB  . LEU A 1 237 ? -5.033  2.644   -16.423 1.00 95.63 237 A 1 
ATOM 1838 C CG  . LEU A 1 237 ? -5.103  2.357   -14.917 1.00 94.16 237 A 1 
ATOM 1839 C CD1 . LEU A 1 237 ? -6.520  1.897   -14.589 1.00 91.85 237 A 1 
ATOM 1840 C CD2 . LEU A 1 237 ? -4.139  1.238   -14.500 1.00 91.98 237 A 1 
ATOM 1841 N N   . TYR A 1 238 ? -4.239  3.911   -19.225 1.00 95.67 238 A 1 
ATOM 1842 C CA  . TYR A 1 238 ? -4.139  3.826   -20.685 1.00 95.08 238 A 1 
ATOM 1843 C C   . TYR A 1 238 ? -2.731  4.142   -21.189 1.00 94.73 238 A 1 
ATOM 1844 O O   . TYR A 1 238 ? -2.248  3.477   -22.114 1.00 93.45 238 A 1 
ATOM 1845 C CB  . TYR A 1 238 ? -5.170  4.755   -21.343 1.00 94.56 238 A 1 
ATOM 1846 C CG  . TYR A 1 238 ? -6.634  4.428   -21.088 1.00 93.85 238 A 1 
ATOM 1847 C CD1 . TYR A 1 238 ? -7.076  3.094   -20.992 1.00 89.46 238 A 1 
ATOM 1848 C CD2 . TYR A 1 238 ? -7.574  5.474   -20.981 1.00 90.52 238 A 1 
ATOM 1849 C CE1 . TYR A 1 238 ? -8.437  2.804   -20.771 1.00 89.57 238 A 1 
ATOM 1850 C CE2 . TYR A 1 238 ? -8.936  5.190   -20.764 1.00 89.08 238 A 1 
ATOM 1851 C CZ  . TYR A 1 238 ? -9.368  3.855   -20.655 1.00 90.63 238 A 1 
ATOM 1852 O OH  . TYR A 1 238 ? -10.683 3.576   -20.437 1.00 88.10 238 A 1 
ATOM 1853 N N   . ASP A 1 239 ? -2.038  5.099   -20.584 1.00 94.72 239 A 1 
ATOM 1854 C CA  . ASP A 1 239 ? -0.645  5.408   -20.920 1.00 93.85 239 A 1 
ATOM 1855 C C   . ASP A 1 239 ? 0.300   4.254   -20.541 1.00 93.51 239 A 1 
ATOM 1856 O O   . ASP A 1 239 ? 1.178   3.872   -21.326 1.00 91.94 239 A 1 
ATOM 1857 C CB  . ASP A 1 239 ? -0.242  6.728   -20.240 1.00 92.85 239 A 1 
ATOM 1858 C CG  . ASP A 1 239 ? 1.137   7.237   -20.687 1.00 89.33 239 A 1 
ATOM 1859 O OD1 . ASP A 1 239 ? 1.421   7.236   -21.911 1.00 83.60 239 A 1 
ATOM 1860 O OD2 . ASP A 1 239 ? 1.932   7.665   -19.822 1.00 83.97 239 A 1 
ATOM 1861 N N   . LEU A 1 240 ? 0.083   3.635   -19.376 1.00 95.01 240 A 1 
ATOM 1862 C CA  . LEU A 1 240 ? 0.977   2.615   -18.818 1.00 94.53 240 A 1 
ATOM 1863 C C   . LEU A 1 240 ? 0.742   1.194   -19.357 1.00 93.49 240 A 1 
ATOM 1864 O O   . LEU A 1 240 ? 1.691   0.407   -19.412 1.00 90.70 240 A 1 
ATOM 1865 C CB  . LEU A 1 240 ? 0.847   2.640   -17.287 1.00 94.65 240 A 1 
ATOM 1866 C CG  . LEU A 1 240 ? 1.414   3.915   -16.637 1.00 94.25 240 A 1 
ATOM 1867 C CD1 . LEU A 1 240 ? 0.979   3.975   -15.175 1.00 92.57 240 A 1 
ATOM 1868 C CD2 . LEU A 1 240 ? 2.947   3.926   -16.680 1.00 92.55 240 A 1 
ATOM 1869 N N   . MET A 1 241 ? -0.482  0.839   -19.736 1.00 95.44 241 A 1 
ATOM 1870 C CA  . MET A 1 241 ? -0.858  -0.505  -20.216 1.00 94.86 241 A 1 
ATOM 1871 C C   . MET A 1 241 ? -1.358  -0.520  -21.663 1.00 94.46 241 A 1 
ATOM 1872 O O   . MET A 1 241 ? -1.277  -1.549  -22.340 1.00 89.51 241 A 1 
ATOM 1873 C CB  . MET A 1 241 ? -1.932  -1.120  -19.307 1.00 93.75 241 A 1 
ATOM 1874 C CG  . MET A 1 241 ? -1.486  -1.284  -17.856 1.00 89.29 241 A 1 
ATOM 1875 S SD  . MET A 1 241 ? -2.725  -2.084  -16.794 1.00 88.52 241 A 1 
ATOM 1876 C CE  . MET A 1 241 ? -2.558  -3.811  -17.319 1.00 78.54 241 A 1 
ATOM 1877 N N   . GLY A 1 242 ? -1.874  0.598   -22.151 1.00 93.99 242 A 1 
ATOM 1878 C CA  . GLY A 1 242 ? -2.579  0.698   -23.430 1.00 93.79 242 A 1 
ATOM 1879 C C   . GLY A 1 242 ? -4.079  0.400   -23.316 1.00 94.68 242 A 1 
ATOM 1880 O O   . GLY A 1 242 ? -4.510  -0.423  -22.512 1.00 94.04 242 A 1 
ATOM 1881 N N   . PHE A 1 243 ? -4.864  1.066   -24.166 1.00 94.73 243 A 1 
ATOM 1882 C CA  . PHE A 1 243 ? -6.331  1.060   -24.125 1.00 94.56 243 A 1 
ATOM 1883 C C   . PHE A 1 243 ? -6.936  -0.354  -24.187 1.00 95.11 243 A 1 
ATOM 1884 O O   . PHE A 1 243 ? -7.660  -0.751  -23.277 1.00 94.52 243 A 1 
ATOM 1885 C CB  . PHE A 1 243 ? -6.845  1.939   -25.272 1.00 93.32 243 A 1 
ATOM 1886 C CG  . PHE A 1 243 ? -8.354  2.068   -25.304 1.00 90.78 243 A 1 
ATOM 1887 C CD1 . PHE A 1 243 ? -9.123  1.209   -26.111 1.00 84.08 243 A 1 
ATOM 1888 C CD2 . PHE A 1 243 ? -8.993  3.029   -24.503 1.00 85.40 243 A 1 
ATOM 1889 C CE1 . PHE A 1 243 ? -10.524 1.305   -26.110 1.00 82.53 243 A 1 
ATOM 1890 C CE2 . PHE A 1 243 ? -10.395 3.126   -24.500 1.00 82.40 243 A 1 
ATOM 1891 C CZ  . PHE A 1 243 ? -11.163 2.261   -25.301 1.00 84.69 243 A 1 
ATOM 1892 N N   . ASP A 1 244 ? -6.550  -1.150  -25.193 1.00 94.57 244 A 1 
ATOM 1893 C CA  . ASP A 1 244 ? -7.117  -2.492  -25.411 1.00 95.08 244 A 1 
ATOM 1894 C C   . ASP A 1 244 ? -6.865  -3.445  -24.236 1.00 95.47 244 A 1 
ATOM 1895 O O   . ASP A 1 244 ? -7.684  -4.314  -23.923 1.00 94.65 244 A 1 
ATOM 1896 C CB  . ASP A 1 244 ? -6.486  -3.130  -26.660 1.00 94.52 244 A 1 
ATOM 1897 C CG  . ASP A 1 244 ? -6.652  -2.315  -27.940 1.00 90.59 244 A 1 
ATOM 1898 O OD1 . ASP A 1 244 ? -7.703  -1.661  -28.093 1.00 83.87 244 A 1 
ATOM 1899 O OD2 . ASP A 1 244 ? -5.687  -2.332  -28.733 1.00 84.92 244 A 1 
ATOM 1900 N N   . LYS A 1 245 ? -5.701  -3.321  -23.597 1.00 95.48 245 A 1 
ATOM 1901 C CA  . LYS A 1 245 ? -5.337  -4.162  -22.455 1.00 95.59 245 A 1 
ATOM 1902 C C   . LYS A 1 245 ? -6.127  -3.754  -21.220 1.00 96.31 245 A 1 
ATOM 1903 O O   . LYS A 1 245 ? -6.682  -4.627  -20.558 1.00 95.70 245 A 1 
ATOM 1904 C CB  . LYS A 1 245 ? -3.820  -4.131  -22.232 1.00 94.62 245 A 1 
ATOM 1905 C CG  . LYS A 1 245 ? -3.390  -5.200  -21.214 1.00 89.82 245 A 1 
ATOM 1906 C CD  . LYS A 1 245 ? -1.863  -5.317  -21.124 1.00 86.65 245 A 1 
ATOM 1907 C CE  . LYS A 1 245 ? -1.497  -6.495  -20.219 1.00 81.55 245 A 1 
ATOM 1908 N NZ  . LYS A 1 245 ? -0.040  -6.746  -20.177 1.00 73.89 245 A 1 
ATOM 1909 N N   . VAL A 1 246 ? -6.231  -2.459  -20.952 1.00 96.27 246 A 1 
ATOM 1910 C CA  . VAL A 1 246 ? -7.020  -1.930  -19.830 1.00 96.37 246 A 1 
ATOM 1911 C C   . VAL A 1 246 ? -8.485  -2.333  -19.962 1.00 96.41 246 A 1 
ATOM 1912 O O   . VAL A 1 246 ? -9.054  -2.839  -18.999 1.00 95.88 246 A 1 
ATOM 1913 C CB  . VAL A 1 246 ? -6.865  -0.403  -19.719 1.00 95.92 246 A 1 
ATOM 1914 C CG1 . VAL A 1 246 ? -7.797  0.201   -18.667 1.00 93.59 246 A 1 
ATOM 1915 C CG2 . VAL A 1 246 ? -5.430  -0.042  -19.317 1.00 93.50 246 A 1 
ATOM 1916 N N   . GLN A 1 247 ? -9.074  -2.214  -21.155 1.00 96.20 247 A 1 
ATOM 1917 C CA  . GLN A 1 247 ? -10.462 -2.612  -21.384 1.00 95.67 247 A 1 
ATOM 1918 C C   . GLN A 1 247 ? -10.695 -4.098  -21.071 1.00 95.94 247 A 1 
ATOM 1919 O O   . GLN A 1 247 ? -11.605 -4.434  -20.311 1.00 95.34 247 A 1 
ATOM 1920 C CB  . GLN A 1 247 ? -10.849 -2.253  -22.821 1.00 94.80 247 A 1 
ATOM 1921 C CG  . GLN A 1 247 ? -12.340 -2.523  -23.059 1.00 86.35 247 A 1 
ATOM 1922 C CD  . GLN A 1 247 ? -12.830 -2.081  -24.429 1.00 81.10 247 A 1 
ATOM 1923 O OE1 . GLN A 1 247 ? -12.181 -1.371  -25.179 1.00 73.62 247 A 1 
ATOM 1924 N NE2 . GLN A 1 247 ? -14.024 -2.484  -24.793 1.00 69.43 247 A 1 
ATOM 1925 N N   . LYS A 1 248 ? -9.820  -4.987  -21.554 1.00 96.09 248 A 1 
ATOM 1926 C CA  . LYS A 1 248 ? -9.887  -6.423  -21.227 1.00 96.09 248 A 1 
ATOM 1927 C C   . LYS A 1 248 ? -9.741  -6.694  -19.729 1.00 96.63 248 A 1 
ATOM 1928 O O   . LYS A 1 248 ? -10.356 -7.623  -19.209 1.00 95.62 248 A 1 
ATOM 1929 C CB  . LYS A 1 248 ? -8.792  -7.176  -21.990 1.00 95.52 248 A 1 
ATOM 1930 C CG  . LYS A 1 248 ? -9.110  -7.282  -23.485 1.00 88.30 248 A 1 
ATOM 1931 C CD  . LYS A 1 248 ? -7.938  -7.910  -24.241 1.00 82.93 248 A 1 
ATOM 1932 C CE  . LYS A 1 248 ? -8.271  -7.924  -25.728 1.00 75.43 248 A 1 
ATOM 1933 N NZ  . LYS A 1 248 ? -7.154  -8.453  -26.546 1.00 64.55 248 A 1 
ATOM 1934 N N   . MET A 1 249 ? -8.912  -5.925  -19.032 1.00 96.80 249 A 1 
ATOM 1935 C CA  . MET A 1 249 ? -8.724  -6.069  -17.587 1.00 96.66 249 A 1 
ATOM 1936 C C   . MET A 1 249 ? -9.932  -5.564  -16.791 1.00 96.86 249 A 1 
ATOM 1937 O O   . MET A 1 249 ? -10.259 -6.158  -15.766 1.00 95.80 249 A 1 
ATOM 1938 C CB  . MET A 1 249 ? -7.435  -5.358  -17.152 1.00 96.05 249 A 1 
ATOM 1939 C CG  . MET A 1 249 ? -6.159  -6.025  -17.690 1.00 92.97 249 A 1 
ATOM 1940 S SD  . MET A 1 249 ? -5.884  -7.719  -17.129 1.00 85.52 249 A 1 
ATOM 1941 C CE  . MET A 1 249 ? -4.306  -8.074  -17.936 1.00 73.44 249 A 1 
ATOM 1942 N N   . PHE A 1 250 ? -10.637 -4.535  -17.287 1.00 96.59 250 A 1 
ATOM 1943 C CA  . PHE A 1 250 ? -11.928 -4.115  -16.733 1.00 95.89 250 A 1 
ATOM 1944 C C   . PHE A 1 250 ? -13.003 -5.188  -16.913 1.00 96.01 250 A 1 
ATOM 1945 O O   . PHE A 1 250 ? -13.684 -5.530  -15.946 1.00 94.87 250 A 1 
ATOM 1946 C CB  . PHE A 1 250 ? -12.395 -2.796  -17.377 1.00 94.84 250 A 1 
ATOM 1947 C CG  . PHE A 1 250 ? -11.813 -1.552  -16.739 1.00 93.31 250 A 1 
ATOM 1948 C CD1 . PHE A 1 250 ? -12.132 -1.248  -15.407 1.00 88.36 250 A 1 
ATOM 1949 C CD2 . PHE A 1 250 ? -10.994 -0.685  -17.476 1.00 89.14 250 A 1 
ATOM 1950 C CE1 . PHE A 1 250 ? -11.605 -0.094  -14.803 1.00 87.59 250 A 1 
ATOM 1951 C CE2 . PHE A 1 250 ? -10.467 0.470   -16.870 1.00 87.40 250 A 1 
ATOM 1952 C CZ  . PHE A 1 250 ? -10.765 0.760   -15.531 1.00 88.83 250 A 1 
ATOM 1953 N N   . GLU A 1 251 ? -13.127 -5.765  -18.114 1.00 94.95 251 A 1 
ATOM 1954 C CA  . GLU A 1 251 ? -14.084 -6.848  -18.396 1.00 95.20 251 A 1 
ATOM 1955 C C   . GLU A 1 251 ? -13.860 -8.064  -17.486 1.00 94.99 251 A 1 
ATOM 1956 O O   . GLU A 1 251 ? -14.811 -8.684  -17.024 1.00 93.13 251 A 1 
ATOM 1957 C CB  . GLU A 1 251 ? -13.952 -7.272  -19.870 1.00 94.87 251 A 1 
ATOM 1958 C CG  . GLU A 1 251 ? -14.497 -6.226  -20.857 1.00 89.15 251 A 1 
ATOM 1959 C CD  . GLU A 1 251 ? -14.127 -6.508  -22.325 1.00 86.09 251 A 1 
ATOM 1960 O OE1 . GLU A 1 251 ? -14.381 -5.614  -23.167 1.00 79.77 251 A 1 
ATOM 1961 O OE2 . GLU A 1 251 ? -13.550 -7.587  -22.606 1.00 80.43 251 A 1 
ATOM 1962 N N   . LYS A 1 252 ? -12.597 -8.366  -17.178 1.00 96.43 252 A 1 
ATOM 1963 C CA  . LYS A 1 252 ? -12.197 -9.433  -16.248 1.00 96.45 252 A 1 
ATOM 1964 C C   . LYS A 1 252 ? -12.268 -9.035  -14.767 1.00 96.82 252 A 1 
ATOM 1965 O O   . LYS A 1 252 ? -11.854 -9.822  -13.918 1.00 95.13 252 A 1 
ATOM 1966 C CB  . LYS A 1 252 ? -10.791 -9.916  -16.614 1.00 95.88 252 A 1 
ATOM 1967 C CG  . LYS A 1 252 ? -10.761 -10.646 -17.961 1.00 92.75 252 A 1 
ATOM 1968 C CD  . LYS A 1 252 ? -9.329  -11.094 -18.237 1.00 88.58 252 A 1 
ATOM 1969 C CE  . LYS A 1 252 ? -9.268  -11.880 -19.543 1.00 83.15 252 A 1 
ATOM 1970 N NZ  . LYS A 1 252 ? -7.931  -12.498 -19.704 1.00 73.37 252 A 1 
ATOM 1971 N N   . GLN A 1 253 ? -12.706 -7.831  -14.449 1.00 95.69 253 A 1 
ATOM 1972 C CA  . GLN A 1 253 ? -12.739 -7.276  -13.088 1.00 95.94 253 A 1 
ATOM 1973 C C   . GLN A 1 253 ? -11.371 -7.279  -12.363 1.00 96.48 253 A 1 
ATOM 1974 O O   . GLN A 1 253 ? -11.296 -7.230  -11.134 1.00 94.94 253 A 1 
ATOM 1975 C CB  . GLN A 1 253 ? -13.848 -7.948  -12.263 1.00 95.07 253 A 1 
ATOM 1976 C CG  . GLN A 1 253 ? -15.241 -7.828  -12.914 1.00 91.44 253 A 1 
ATOM 1977 C CD  . GLN A 1 253 ? -16.326 -8.478  -12.057 1.00 84.58 253 A 1 
ATOM 1978 O OE1 . GLN A 1 253 ? -16.108 -9.410  -11.309 1.00 77.64 253 A 1 
ATOM 1979 N NE2 . GLN A 1 253 ? -17.545 -7.998  -12.124 1.00 73.98 253 A 1 
ATOM 1980 N N   . MET A 1 254 ? -10.276 -7.304  -13.120 1.00 96.86 254 A 1 
ATOM 1981 C CA  . MET A 1 254 ? -8.907  -7.199  -12.595 1.00 97.40 254 A 1 
ATOM 1982 C C   . MET A 1 254 ? -8.511  -5.750  -12.302 1.00 97.73 254 A 1 
ATOM 1983 O O   . MET A 1 254 ? -7.602  -5.509  -11.512 1.00 96.73 254 A 1 
ATOM 1984 C CB  . MET A 1 254 ? -7.920  -7.806  -13.594 1.00 97.01 254 A 1 
ATOM 1985 C CG  . MET A 1 254 ? -8.074  -9.319  -13.721 1.00 94.16 254 A 1 
ATOM 1986 S SD  . MET A 1 254 ? -6.908  -10.050 -14.895 1.00 90.36 254 A 1 
ATOM 1987 C CE  . MET A 1 254 ? -7.178  -11.806 -14.541 1.00 77.81 254 A 1 
ATOM 1988 N N   . ILE A 1 255 ? -9.176  -4.785  -12.930 1.00 97.36 255 A 1 
ATOM 1989 C CA  . ILE A 1 255 ? -9.015  -3.364  -12.630 1.00 97.24 255 A 1 
ATOM 1990 C C   . ILE A 1 255 ? -10.375 -2.805  -12.231 1.00 96.92 255 A 1 
ATOM 1991 O O   . ILE A 1 255 ? -11.364 -3.000  -12.934 1.00 95.55 255 A 1 
ATOM 1992 C CB  . ILE A 1 255 ? -8.375  -2.594  -13.806 1.00 96.68 255 A 1 
ATOM 1993 C CG1 . ILE A 1 255 ? -6.972  -3.156  -14.126 1.00 94.87 255 A 1 
ATOM 1994 C CG2 . ILE A 1 255 ? -8.293  -1.096  -13.465 1.00 94.85 255 A 1 
ATOM 1995 C CD1 . ILE A 1 255 ? -6.299  -2.518  -15.347 1.00 92.82 255 A 1 
ATOM 1996 N N   . GLU A 1 256 ? -10.420 -2.097  -11.116 1.00 96.83 256 A 1 
ATOM 1997 C CA  . GLU A 1 256 ? -11.598 -1.386  -10.631 1.00 96.60 256 A 1 
ATOM 1998 C C   . GLU A 1 256 ? -11.230 0.074   -10.348 1.00 96.86 256 A 1 
ATOM 1999 O O   . GLU A 1 256 ? -10.272 0.350   -9.631  1.00 95.83 256 A 1 
ATOM 2000 C CB  . GLU A 1 256 ? -12.136 -2.107  -9.378  1.00 95.65 256 A 1 
ATOM 2001 C CG  . GLU A 1 256 ? -13.444 -1.503  -8.866  1.00 93.09 256 A 1 
ATOM 2002 C CD  . GLU A 1 256 ? -13.912 -2.131  -7.550  1.00 93.21 256 A 1 
ATOM 2003 O OE1 . GLU A 1 256 ? -14.714 -1.485  -6.832  1.00 87.37 256 A 1 
ATOM 2004 O OE2 . GLU A 1 256 ? -13.496 -3.245  -7.158  1.00 88.54 256 A 1 
ATOM 2005 N N   . ILE A 1 257 ? -12.001 1.014   -10.897 1.00 96.16 257 A 1 
ATOM 2006 C CA  . ILE A 1 257 ? -11.902 2.440   -10.567 1.00 95.78 257 A 1 
ATOM 2007 C C   . ILE A 1 257 ? -13.243 2.868   -9.980  1.00 94.90 257 A 1 
ATOM 2008 O O   . ILE A 1 257 ? -14.264 2.800   -10.661 1.00 92.71 257 A 1 
ATOM 2009 C CB  . ILE A 1 257 ? -11.497 3.307   -11.776 1.00 95.19 257 A 1 
ATOM 2010 C CG1 . ILE A 1 257 ? -10.231 2.753   -12.463 1.00 92.25 257 A 1 
ATOM 2011 C CG2 . ILE A 1 257 ? -11.292 4.755   -11.309 1.00 91.96 257 A 1 
ATOM 2012 C CD1 . ILE A 1 257 ? -9.705  3.615   -13.616 1.00 87.53 257 A 1 
ATOM 2013 N N   . ALA A 1 258 ? -13.257 3.295   -8.716  1.00 94.34 258 A 1 
ATOM 2014 C CA  . ALA A 1 258 ? -14.501 3.614   -8.024  1.00 93.62 258 A 1 
ATOM 2015 C C   . ALA A 1 258 ? -14.330 4.751   -7.003  1.00 94.11 258 A 1 
ATOM 2016 O O   . ALA A 1 258 ? -13.246 4.947   -6.449  1.00 93.19 258 A 1 
ATOM 2017 C CB  . ALA A 1 258 ? -15.030 2.334   -7.361  1.00 92.01 258 A 1 
ATOM 2018 N N   . PRO A 1 259 ? -15.412 5.488   -6.687  1.00 93.40 259 A 1 
ATOM 2019 C CA  . PRO A 1 259 ? -15.398 6.439   -5.582  1.00 92.96 259 A 1 
ATOM 2020 C C   . PRO A 1 259 ? -15.101 5.755   -4.244  1.00 93.60 259 A 1 
ATOM 2021 O O   . PRO A 1 259 ? -15.511 4.618   -4.008  1.00 92.67 259 A 1 
ATOM 2022 C CB  . PRO A 1 259 ? -16.788 7.084   -5.573  1.00 90.94 259 A 1 
ATOM 2023 C CG  . PRO A 1 259 ? -17.304 6.861   -6.990  1.00 88.30 259 A 1 
ATOM 2024 C CD  . PRO A 1 259 ? -16.684 5.526   -7.384  1.00 91.22 259 A 1 
ATOM 2025 N N   . LEU A 1 260 ? -14.475 6.482   -3.312  1.00 94.75 260 A 1 
ATOM 2026 C CA  . LEU A 1 260 ? -14.077 5.957   -1.996  1.00 95.05 260 A 1 
ATOM 2027 C C   . LEU A 1 260 ? -15.241 5.318   -1.209  1.00 94.84 260 A 1 
ATOM 2028 O O   . LEU A 1 260 ? -15.043 4.353   -0.465  1.00 93.88 260 A 1 
ATOM 2029 C CB  . LEU A 1 260 ? -13.438 7.110   -1.201  1.00 95.25 260 A 1 
ATOM 2030 C CG  . LEU A 1 260 ? -12.963 6.737   0.214   1.00 95.45 260 A 1 
ATOM 2031 C CD1 . LEU A 1 260 ? -11.902 5.638   0.199   1.00 94.70 260 A 1 
ATOM 2032 C CD2 . LEU A 1 260 ? -12.385 7.970   0.900   1.00 94.67 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -16.465 5.817   -1.392  1.00 93.97 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? -17.662 5.276   -0.743  1.00 92.97 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -17.903 3.782   -1.040  1.00 93.08 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -18.402 3.060   -0.175  1.00 90.98 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? -18.854 6.130   -1.175  1.00 91.01 261 A 1 
ATOM 2038 N N   . TYR A 1 262 ? -17.476 3.297   -2.213  1.00 93.32 262 A 1 
ATOM 2039 C CA  . TYR A 1 262 ? -17.620 1.901   -2.641  1.00 92.86 262 A 1 
ATOM 2040 C C   . TYR A 1 262 ? -16.687 0.938   -1.895  1.00 93.57 262 A 1 
ATOM 2041 O O   . TYR A 1 262 ? -16.856 -0.279  -1.981  1.00 91.90 262 A 1 
ATOM 2042 C CB  . TYR A 1 262 ? -17.394 1.805   -4.154  1.00 91.26 262 A 1 
ATOM 2043 C CG  . TYR A 1 262 ? -18.553 2.311   -4.995  1.00 88.89 262 A 1 
ATOM 2044 C CD1 . TYR A 1 262 ? -19.311 1.402   -5.754  1.00 83.14 262 A 1 
ATOM 2045 C CD2 . TYR A 1 262 ? -18.882 3.676   -5.021  1.00 83.31 262 A 1 
ATOM 2046 C CE1 . TYR A 1 262 ? -20.382 1.857   -6.548  1.00 80.95 262 A 1 
ATOM 2047 C CE2 . TYR A 1 262 ? -19.959 4.141   -5.801  1.00 81.04 262 A 1 
ATOM 2048 C CZ  . TYR A 1 262 ? -20.702 3.227   -6.571  1.00 83.32 262 A 1 
ATOM 2049 O OH  . TYR A 1 262 ? -21.735 3.672   -7.338  1.00 80.18 262 A 1 
ATOM 2050 N N   . MET A 1 263 ? -15.723 1.464   -1.134  1.00 94.84 263 A 1 
ATOM 2051 C CA  . MET A 1 263 ? -14.836 0.639   -0.309  1.00 95.35 263 A 1 
ATOM 2052 C C   . MET A 1 263 ? -15.492 0.199   1.012   1.00 95.44 263 A 1 
ATOM 2053 O O   . MET A 1 263 ? -15.000 -0.702  1.691   1.00 93.69 263 A 1 
ATOM 2054 C CB  . MET A 1 263 ? -13.518 1.385   -0.051  1.00 95.34 263 A 1 
ATOM 2055 C CG  . MET A 1 263 ? -12.782 1.790   -1.343  1.00 95.17 263 A 1 
ATOM 2056 S SD  . MET A 1 263 ? -12.354 0.410   -2.444  1.00 93.85 263 A 1 
ATOM 2057 C CE  . MET A 1 263 ? -13.464 0.732   -3.835  1.00 87.28 263 A 1 
ATOM 2058 N N   . ARG A 1 264 ? -16.615 0.798   1.389   1.00 96.32 264 A 1 
ATOM 2059 C CA  . ARG A 1 264 ? -17.309 0.507   2.647   1.00 95.94 264 A 1 
ATOM 2060 C C   . ARG A 1 264 ? -17.791 -0.946  2.693   1.00 95.88 264 A 1 
ATOM 2061 O O   . ARG A 1 264 ? -18.396 -1.442  1.756   1.00 90.38 264 A 1 
ATOM 2062 C CB  . ARG A 1 264 ? -18.451 1.512   2.840   1.00 94.17 264 A 1 
ATOM 2063 C CG  . ARG A 1 264 ? -19.051 1.436   4.248   1.00 86.85 264 A 1 
ATOM 2064 C CD  . ARG A 1 264 ? -20.091 2.545   4.440   1.00 84.54 264 A 1 
ATOM 2065 N NE  . ARG A 1 264 ? -20.636 2.545   5.815   1.00 78.84 264 A 1 
ATOM 2066 C CZ  . ARG A 1 264 ? -21.151 3.575   6.457   1.00 73.94 264 A 1 
ATOM 2067 N NH1 . ARG A 1 264 ? -21.233 4.759   5.915   1.00 64.10 264 A 1 
ATOM 2068 N NH2 . ARG A 1 264 ? -21.599 3.435   7.675   1.00 65.17 264 A 1 
ATOM 2069 N N   . GLY A 1 265 ? -17.531 -1.614  3.816   1.00 95.74 265 A 1 
ATOM 2070 C CA  . GLY A 1 265 ? -17.967 -3.003  4.024   1.00 95.60 265 A 1 
ATOM 2071 C C   . GLY A 1 265 ? -17.158 -4.056  3.254   1.00 95.97 265 A 1 
ATOM 2072 O O   . GLY A 1 265 ? -17.428 -5.244  3.401   1.00 92.74 265 A 1 
ATOM 2073 N N   . ARG A 1 266 ? -16.149 -3.659  2.459   1.00 96.63 266 A 1 
ATOM 2074 C CA  . ARG A 1 266 ? -15.303 -4.596  1.704   1.00 96.62 266 A 1 
ATOM 2075 C C   . ARG A 1 266 ? -14.055 -4.991  2.498   1.00 97.38 266 A 1 
ATOM 2076 O O   . ARG A 1 266 ? -13.643 -4.305  3.430   1.00 95.87 266 A 1 
ATOM 2077 C CB  . ARG A 1 266 ? -14.969 -4.005  0.323   1.00 94.90 266 A 1 
ATOM 2078 C CG  . ARG A 1 266 ? -16.243 -3.791  -0.507  1.00 91.63 266 A 1 
ATOM 2079 C CD  . ARG A 1 266 ? -15.959 -3.105  -1.846  1.00 90.60 266 A 1 
ATOM 2080 N NE  . ARG A 1 266 ? -15.227 -3.961  -2.798  1.00 87.40 266 A 1 
ATOM 2081 C CZ  . ARG A 1 266 ? -14.839 -3.548  -3.995  1.00 87.20 266 A 1 
ATOM 2082 N NH1 . ARG A 1 266 ? -15.020 -2.329  -4.396  1.00 77.93 266 A 1 
ATOM 2083 N NH2 . ARG A 1 266 ? -14.252 -4.337  -4.841  1.00 79.22 266 A 1 
ATOM 2084 N N   . THR A 1 267 ? -13.462 -6.104  2.096   1.00 96.94 267 A 1 
ATOM 2085 C CA  . THR A 1 267 ? -12.087 -6.489  2.444   1.00 97.07 267 A 1 
ATOM 2086 C C   . THR A 1 267 ? -11.349 -6.744  1.138   1.00 97.15 267 A 1 
ATOM 2087 O O   . THR A 1 267 ? -11.810 -7.519  0.300   1.00 95.58 267 A 1 
ATOM 2088 C CB  . THR A 1 267 ? -12.047 -7.716  3.359   1.00 96.24 267 A 1 
ATOM 2089 O OG1 . THR A 1 267 ? -12.783 -7.446  4.530   1.00 91.33 267 A 1 
ATOM 2090 C CG2 . THR A 1 267 ? -10.626 -8.062  3.801   1.00 91.78 267 A 1 
ATOM 2091 N N   . LEU A 1 268 ? -10.250 -6.034  0.934   1.00 97.06 268 A 1 
ATOM 2092 C CA  . LEU A 1 268 ? -9.506  -6.032  -0.320  1.00 97.02 268 A 1 
ATOM 2093 C C   . LEU A 1 268 ? -8.262  -6.916  -0.167  1.00 97.01 268 A 1 
ATOM 2094 O O   . LEU A 1 268 ? -7.196  -6.429  0.198   1.00 95.51 268 A 1 
ATOM 2095 C CB  . LEU A 1 268 ? -9.183  -4.577  -0.713  1.00 96.85 268 A 1 
ATOM 2096 C CG  . LEU A 1 268 ? -10.407 -3.656  -0.901  1.00 96.57 268 A 1 
ATOM 2097 C CD1 . LEU A 1 268 ? -9.948  -2.230  -1.193  1.00 94.25 268 A 1 
ATOM 2098 C CD2 . LEU A 1 268 ? -11.311 -4.109  -2.049  1.00 94.26 268 A 1 
ATOM 2099 N N   . ASN A 1 269 ? -8.423  -8.206  -0.424  1.00 96.55 269 A 1 
ATOM 2100 C CA  . ASN A 1 269 ? -7.325  -9.175  -0.413  1.00 96.36 269 A 1 
ATOM 2101 C C   . ASN A 1 269 ? -6.642  -9.233  -1.787  1.00 96.25 269 A 1 
ATOM 2102 O O   . ASN A 1 269 ? -7.313  -9.040  -2.806  1.00 94.69 269 A 1 
ATOM 2103 C CB  . ASN A 1 269 ? -7.863  -10.556 -0.010  1.00 95.41 269 A 1 
ATOM 2104 C CG  . ASN A 1 269 ? -8.474  -10.592 1.381   1.00 94.90 269 A 1 
ATOM 2105 O OD1 . ASN A 1 269 ? -8.110  -9.855  2.278   1.00 87.66 269 A 1 
ATOM 2106 N ND2 . ASN A 1 269 ? -9.440  -11.450 1.609   1.00 87.65 269 A 1 
ATOM 2107 N N   . HIS A 1 270 ? -5.342  -9.535  -1.811  1.00 96.20 270 A 1 
ATOM 2108 C CA  . HIS A 1 270 ? -4.537  -9.735  -3.027  1.00 96.29 270 A 1 
ATOM 2109 C C   . HIS A 1 270 ? -4.706  -8.622  -4.072  1.00 96.71 270 A 1 
ATOM 2110 O O   . HIS A 1 270 ? -4.745  -8.869  -5.278  1.00 95.17 270 A 1 
ATOM 2111 C CB  . HIS A 1 270 ? -4.800  -11.133 -3.602  1.00 94.96 270 A 1 
ATOM 2112 C CG  . HIS A 1 270 ? -4.539  -12.227 -2.604  1.00 93.54 270 A 1 
ATOM 2113 N ND1 . HIS A 1 270 ? -3.297  -12.602 -2.122  1.00 82.90 270 A 1 
ATOM 2114 C CD2 . HIS A 1 270 ? -5.489  -12.984 -1.983  1.00 83.50 270 A 1 
ATOM 2115 C CE1 . HIS A 1 270 ? -3.504  -13.569 -1.226  1.00 84.79 270 A 1 
ATOM 2116 N NE2 . HIS A 1 270 ? -4.816  -13.835 -1.110  1.00 85.98 270 A 1 
ATOM 2117 N N   . ALA A 1 271 ? -4.856  -7.384  -3.596  1.00 97.22 271 A 1 
ATOM 2118 C CA  . ALA A 1 271 ? -5.117  -6.222  -4.425  1.00 97.73 271 A 1 
ATOM 2119 C C   . ALA A 1 271 ? -4.023  -5.165  -4.268  1.00 97.98 271 A 1 
ATOM 2120 O O   . ALA A 1 271 ? -3.506  -4.959  -3.170  1.00 97.26 271 A 1 
ATOM 2121 C CB  . ALA A 1 271 ? -6.503  -5.666  -4.075  1.00 97.29 271 A 1 
ATOM 2122 N N   . PHE A 1 272 ? -3.726  -4.445  -5.354  1.00 98.29 272 A 1 
ATOM 2123 C CA  . PHE A 1 272 ? -2.976  -3.195  -5.269  1.00 98.36 272 A 1 
ATOM 2124 C C   . PHE A 1 272 ? -3.972  -2.042  -5.233  1.00 98.44 272 A 1 
ATOM 2125 O O   . PHE A 1 272 ? -4.724  -1.839  -6.184  1.00 98.09 272 A 1 
ATOM 2126 C CB  . PHE A 1 272 ? -1.988  -3.085  -6.426  1.00 98.12 272 A 1 
ATOM 2127 C CG  . PHE A 1 272 ? -0.866  -2.104  -6.157  1.00 98.17 272 A 1 
ATOM 2128 C CD1 . PHE A 1 272 ? -1.119  -0.726  -6.060  1.00 97.31 272 A 1 
ATOM 2129 C CD2 . PHE A 1 272 ? 0.445   -2.582  -5.986  1.00 97.26 272 A 1 
ATOM 2130 C CE1 . PHE A 1 272 ? -0.071  0.168   -5.796  1.00 96.81 272 A 1 
ATOM 2131 C CE2 . PHE A 1 272 ? 1.497   -1.688  -5.730  1.00 96.57 272 A 1 
ATOM 2132 C CZ  . PHE A 1 272 ? 1.240   -0.313  -5.638  1.00 97.06 272 A 1 
ATOM 2133 N N   . ILE A 1 273 ? -4.013  -1.311  -4.132  1.00 98.47 273 A 1 
ATOM 2134 C CA  . ILE A 1 273 ? -5.053  -0.318  -3.866  1.00 98.53 273 A 1 
ATOM 2135 C C   . ILE A 1 273 ? -4.422  1.073   -3.863  1.00 98.58 273 A 1 
ATOM 2136 O O   . ILE A 1 273 ? -3.448  1.302   -3.159  1.00 98.32 273 A 1 
ATOM 2137 C CB  . ILE A 1 273 ? -5.766  -0.622  -2.532  1.00 98.23 273 A 1 
ATOM 2138 C CG1 . ILE A 1 273 ? -6.251  -2.088  -2.418  1.00 94.82 273 A 1 
ATOM 2139 C CG2 . ILE A 1 273 ? -6.969  0.326   -2.376  1.00 94.93 273 A 1 
ATOM 2140 C CD1 . ILE A 1 273 ? -6.279  -2.563  -0.963  1.00 91.41 273 A 1 
ATOM 2141 N N   . ILE A 1 274 ? -4.974  2.006   -4.613  1.00 98.56 274 A 1 
ATOM 2142 C CA  . ILE A 1 274 ? -4.514  3.399   -4.617  1.00 98.47 274 A 1 
ATOM 2143 C C   . ILE A 1 274 ? -5.667  4.302   -4.192  1.00 98.36 274 A 1 
ATOM 2144 O O   . ILE A 1 274 ? -6.711  4.310   -4.835  1.00 97.84 274 A 1 
ATOM 2145 C CB  . ILE A 1 274 ? -3.909  3.803   -5.978  1.00 98.17 274 A 1 
ATOM 2146 C CG1 . ILE A 1 274 ? -2.772  2.828   -6.363  1.00 96.98 274 A 1 
ATOM 2147 C CG2 . ILE A 1 274 ? -3.410  5.262   -5.920  1.00 97.37 274 A 1 
ATOM 2148 C CD1 . ILE A 1 274 ? -2.054  3.158   -7.670  1.00 93.81 274 A 1 
ATOM 2149 N N   . LEU A 1 275 ? -5.463  5.073   -3.134  1.00 98.55 275 A 1 
ATOM 2150 C CA  . LEU A 1 275 ? -6.321  6.191   -2.756  1.00 98.46 275 A 1 
ATOM 2151 C C   . LEU A 1 275 ? -5.639  7.489   -3.189  1.00 98.31 275 A 1 
ATOM 2152 O O   . LEU A 1 275 ? -4.651  7.900   -2.579  1.00 97.71 275 A 1 
ATOM 2153 C CB  . LEU A 1 275 ? -6.595  6.140   -1.245  1.00 98.32 275 A 1 
ATOM 2154 C CG  . LEU A 1 275 ? -7.381  7.351   -0.700  1.00 97.97 275 A 1 
ATOM 2155 C CD1 . LEU A 1 275 ? -8.766  7.487   -1.328  1.00 96.86 275 A 1 
ATOM 2156 C CD2 . LEU A 1 275 ? -7.556  7.213   0.812   1.00 96.69 275 A 1 
ATOM 2157 N N   . ASP A 1 276 ? -6.174  8.117   -4.236  1.00 98.07 276 A 1 
ATOM 2158 C CA  . ASP A 1 276 ? -5.685  9.402   -4.738  1.00 97.73 276 A 1 
ATOM 2159 C C   . ASP A 1 276 ? -6.456  10.580  -4.132  1.00 97.38 276 A 1 
ATOM 2160 O O   . ASP A 1 276 ? -7.603  10.436  -3.720  1.00 96.28 276 A 1 
ATOM 2161 C CB  . ASP A 1 276 ? -5.726  9.414   -6.272  1.00 97.27 276 A 1 
ATOM 2162 C CG  . ASP A 1 276 ? -4.915  10.559  -6.888  1.00 96.58 276 A 1 
ATOM 2163 O OD1 . ASP A 1 276 ? -3.914  10.995  -6.267  1.00 94.00 276 A 1 
ATOM 2164 O OD2 . ASP A 1 276 ? -5.249  10.970  -8.020  1.00 93.27 276 A 1 
ATOM 2165 N N   . GLU A 1 277 ? -5.832  11.757  -4.102  1.00 97.47 277 A 1 
ATOM 2166 C CA  . GLU A 1 277 ? -6.364  12.990  -3.500  1.00 97.11 277 A 1 
ATOM 2167 C C   . GLU A 1 277 ? -6.822  12.813  -2.044  1.00 97.33 277 A 1 
ATOM 2168 O O   . GLU A 1 277 ? -7.844  13.335  -1.594  1.00 96.24 277 A 1 
ATOM 2169 C CB  . GLU A 1 277 ? -7.445  13.623  -4.390  1.00 96.18 277 A 1 
ATOM 2170 C CG  . GLU A 1 277 ? -6.991  13.884  -5.826  1.00 94.00 277 A 1 
ATOM 2171 C CD  . GLU A 1 277 ? -5.969  15.024  -6.010  1.00 93.37 277 A 1 
ATOM 2172 O OE1 . GLU A 1 277 ? -5.784  15.373  -7.200  1.00 85.76 277 A 1 
ATOM 2173 O OE2 . GLU A 1 277 ? -5.402  15.529  -5.028  1.00 86.13 277 A 1 
ATOM 2174 N N   . ALA A 1 278 ? -6.043  12.057  -1.289  1.00 97.89 278 A 1 
ATOM 2175 C CA  . ALA A 1 278 ? -6.377  11.672  0.078   1.00 98.11 278 A 1 
ATOM 2176 C C   . ALA A 1 278 ? -6.489  12.855  1.056   1.00 98.15 278 A 1 
ATOM 2177 O O   . ALA A 1 278 ? -7.110  12.707  2.112   1.00 97.73 278 A 1 
ATOM 2178 C CB  . ALA A 1 278 ? -5.342  10.653  0.539   1.00 97.98 278 A 1 
ATOM 2179 N N   . GLN A 1 279 ? -5.950  14.022  0.719   1.00 98.46 279 A 1 
ATOM 2180 C CA  . GLN A 1 279 ? -6.151  15.237  1.521   1.00 98.08 279 A 1 
ATOM 2181 C C   . GLN A 1 279 ? -7.628  15.624  1.639   1.00 97.86 279 A 1 
ATOM 2182 O O   . GLN A 1 279 ? -8.022  16.239  2.632   1.00 96.96 279 A 1 
ATOM 2183 C CB  . GLN A 1 279 ? -5.324  16.411  0.982   1.00 97.29 279 A 1 
ATOM 2184 C CG  . GLN A 1 279 ? -5.799  17.064  -0.331  1.00 95.49 279 A 1 
ATOM 2185 C CD  . GLN A 1 279 ? -5.436  16.306  -1.600  1.00 97.20 279 A 1 
ATOM 2186 O OE1 . GLN A 1 279 ? -4.792  15.268  -1.596  1.00 94.16 279 A 1 
ATOM 2187 N NE2 . GLN A 1 279 ? -5.830  16.820  -2.741  1.00 93.27 279 A 1 
ATOM 2188 N N   . ASN A 1 280 ? -8.446  15.215  0.675   1.00 97.23 280 A 1 
ATOM 2189 C CA  . ASN A 1 280 ? -9.878  15.474  0.593   1.00 96.85 280 A 1 
ATOM 2190 C C   . ASN A 1 280 ? -10.731 14.403  1.300   1.00 97.14 280 A 1 
ATOM 2191 O O   . ASN A 1 280 ? -11.940 14.324  1.109   1.00 96.29 280 A 1 
ATOM 2192 C CB  . ASN A 1 280 ? -10.212 15.672  -0.893  1.00 95.85 280 A 1 
ATOM 2193 C CG  . ASN A 1 280 ? -9.611  16.955  -1.452  1.00 94.58 280 A 1 
ATOM 2194 O OD1 . ASN A 1 280 ? -9.384  17.912  -0.729  1.00 88.51 280 A 1 
ATOM 2195 N ND2 . ASN A 1 280 ? -9.369  17.037  -2.739  1.00 87.84 280 A 1 
ATOM 2196 N N   . THR A 1 281 ? -10.116 13.569  2.129   1.00 97.73 281 A 1 
ATOM 2197 C CA  . THR A 1 281 ? -10.814 12.626  3.014   1.00 97.92 281 A 1 
ATOM 2198 C C   . THR A 1 281 ? -10.993 13.209  4.416   1.00 97.93 281 A 1 
ATOM 2199 O O   . THR A 1 281 ? -10.183 14.019  4.864   1.00 97.59 281 A 1 
ATOM 2200 C CB  . THR A 1 281 ? -10.091 11.276  3.104   1.00 97.73 281 A 1 
ATOM 2201 O OG1 . THR A 1 281 ? -8.797  11.409  3.652   1.00 95.23 281 A 1 
ATOM 2202 C CG2 . THR A 1 281 ? -9.958  10.596  1.746   1.00 95.54 281 A 1 
ATOM 2203 N N   . THR A 1 282 ? -12.020 12.762  5.149   1.00 97.29 282 A 1 
ATOM 2204 C CA  . THR A 1 282 ? -12.105 12.981  6.602   1.00 97.17 282 A 1 
ATOM 2205 C C   . THR A 1 282 ? -11.325 11.898  7.364   1.00 97.67 282 A 1 
ATOM 2206 O O   . THR A 1 282 ? -11.060 10.827  6.804   1.00 97.65 282 A 1 
ATOM 2207 C CB  . THR A 1 282 ? -13.554 13.068  7.117   1.00 96.37 282 A 1 
ATOM 2208 O OG1 . THR A 1 282 ? -14.145 11.797  7.247   1.00 93.92 282 A 1 
ATOM 2209 C CG2 . THR A 1 282 ? -14.457 13.947  6.241   1.00 93.19 282 A 1 
ATOM 2210 N N   . PRO A 1 283 ? -10.979 12.110  8.656   1.00 97.57 283 A 1 
ATOM 2211 C CA  . PRO A 1 283 ? -10.347 11.077  9.479   1.00 97.75 283 A 1 
ATOM 2212 C C   . PRO A 1 283 ? -11.138 9.762   9.524   1.00 98.06 283 A 1 
ATOM 2213 O O   . PRO A 1 283 ? -10.554 8.679   9.467   1.00 97.71 283 A 1 
ATOM 2214 C CB  . PRO A 1 283 ? -10.210 11.704  10.869  1.00 97.18 283 A 1 
ATOM 2215 C CG  . PRO A 1 283 ? -10.111 13.200  10.570  1.00 96.08 283 A 1 
ATOM 2216 C CD  . PRO A 1 283 ? -11.061 13.365  9.386   1.00 97.40 283 A 1 
ATOM 2217 N N   . GLU A 1 284 ? -12.471 9.826   9.554   1.00 97.12 284 A 1 
ATOM 2218 C CA  . GLU A 1 284 ? -13.343 8.649   9.553   1.00 97.01 284 A 1 
ATOM 2219 C C   . GLU A 1 284 ? -13.277 7.895   8.221   1.00 97.25 284 A 1 
ATOM 2220 O O   . GLU A 1 284 ? -13.225 6.664   8.211   1.00 96.10 284 A 1 
ATOM 2221 C CB  . GLU A 1 284 ? -14.814 9.015   9.835   1.00 96.12 284 A 1 
ATOM 2222 C CG  . GLU A 1 284 ? -15.059 9.762   11.157  1.00 87.67 284 A 1 
ATOM 2223 C CD  . GLU A 1 284 ? -14.560 11.215  11.142  1.00 84.20 284 A 1 
ATOM 2224 O OE1 . GLU A 1 284 ? -14.295 11.736  12.250  1.00 75.86 284 A 1 
ATOM 2225 O OE2 . GLU A 1 284 ? -14.385 11.773  10.029  1.00 75.60 284 A 1 
ATOM 2226 N N   . GLN A 1 285 ? -13.254 8.618   7.095   1.00 97.91 285 A 1 
ATOM 2227 C CA  . GLN A 1 285 ? -13.111 8.035   5.762   1.00 97.78 285 A 1 
ATOM 2228 C C   . GLN A 1 285 ? -11.735 7.387   5.585   1.00 98.02 285 A 1 
ATOM 2229 O O   . GLN A 1 285 ? -11.657 6.265   5.085   1.00 97.76 285 A 1 
ATOM 2230 C CB  . GLN A 1 285 ? -13.318 9.107   4.689   1.00 97.07 285 A 1 
ATOM 2231 C CG  . GLN A 1 285 ? -14.778 9.558   4.553   1.00 95.56 285 A 1 
ATOM 2232 C CD  . GLN A 1 285 ? -14.914 10.719  3.568   1.00 95.60 285 A 1 
ATOM 2233 O OE1 . GLN A 1 285 ? -13.980 11.459  3.299   1.00 90.05 285 A 1 
ATOM 2234 N NE2 . GLN A 1 285 ? -16.070 10.923  2.987   1.00 87.35 285 A 1 
ATOM 2235 N N   . MET A 1 286 ? -10.675 8.049   6.032   1.00 98.29 286 A 1 
ATOM 2236 C CA  . MET A 1 286 ? -9.317  7.498   6.006   1.00 98.44 286 A 1 
ATOM 2237 C C   . MET A 1 286 ? -9.226  6.216   6.842   1.00 98.51 286 A 1 
ATOM 2238 O O   . MET A 1 286 ? -8.747  5.191   6.364   1.00 98.18 286 A 1 
ATOM 2239 C CB  . MET A 1 286 ? -8.327  8.564   6.503   1.00 98.08 286 A 1 
ATOM 2240 C CG  . MET A 1 286 ? -6.880  8.058   6.499   1.00 96.92 286 A 1 
ATOM 2241 S SD  . MET A 1 286 ? -6.236  7.521   4.891   1.00 97.30 286 A 1 
ATOM 2242 C CE  . MET A 1 286 ? -6.049  9.137   4.105   1.00 92.89 286 A 1 
ATOM 2243 N N   . LYS A 1 287 ? -9.754  6.227   8.076   1.00 98.13 287 A 1 
ATOM 2244 C CA  . LYS A 1 287 ? -9.806  5.041   8.939   1.00 98.09 287 A 1 
ATOM 2245 C C   . LYS A 1 287 ? -10.634 3.924   8.306   1.00 97.95 287 A 1 
ATOM 2246 O O   . LYS A 1 287 ? -10.232 2.761   8.353   1.00 97.31 287 A 1 
ATOM 2247 C CB  . LYS A 1 287 ? -10.350 5.453   10.314  1.00 97.80 287 A 1 
ATOM 2248 C CG  . LYS A 1 287 ? -10.339 4.287   11.311  1.00 95.28 287 A 1 
ATOM 2249 C CD  . LYS A 1 287 ? -10.866 4.752   12.669  1.00 92.54 287 A 1 
ATOM 2250 C CE  . LYS A 1 287 ? -10.883 3.586   13.659  1.00 84.45 287 A 1 
ATOM 2251 N NZ  . LYS A 1 287 ? -11.395 4.013   14.985  1.00 77.53 287 A 1 
ATOM 2252 N N   . MET A 1 288 ? -11.771 4.263   7.702   1.00 98.33 288 A 1 
ATOM 2253 C CA  . MET A 1 288 ? -12.609 3.311   6.976   1.00 98.07 288 A 1 
ATOM 2254 C C   . MET A 1 288 ? -11.812 2.644   5.857   1.00 98.14 288 A 1 
ATOM 2255 O O   . MET A 1 288 ? -11.790 1.417   5.802   1.00 97.39 288 A 1 
ATOM 2256 C CB  . MET A 1 288 ? -13.869 4.027   6.459   1.00 97.31 288 A 1 
ATOM 2257 C CG  . MET A 1 288 ? -14.852 3.117   5.709   1.00 94.63 288 A 1 
ATOM 2258 S SD  . MET A 1 288 ? -14.454 2.712   3.974   1.00 93.56 288 A 1 
ATOM 2259 C CE  . MET A 1 288 ? -14.525 4.339   3.186   1.00 87.55 288 A 1 
ATOM 2260 N N   . PHE A 1 289 ? -11.112 3.424   5.019   1.00 98.09 289 A 1 
ATOM 2261 C CA  . PHE A 1 289 ? -10.294 2.929   3.913   1.00 98.09 289 A 1 
ATOM 2262 C C   . PHE A 1 289 ? -9.153  2.023   4.390   1.00 98.24 289 A 1 
ATOM 2263 O O   . PHE A 1 289 ? -9.052  0.881   3.949   1.00 97.90 289 A 1 
ATOM 2264 C CB  . PHE A 1 289 ? -9.756  4.121   3.118   1.00 98.02 289 A 1 
ATOM 2265 C CG  . PHE A 1 289 ? -8.730  3.731   2.077   1.00 98.27 289 A 1 
ATOM 2266 C CD1 . PHE A 1 289 ? -7.357  3.881   2.343   1.00 96.97 289 A 1 
ATOM 2267 C CD2 . PHE A 1 289 ? -9.150  3.176   0.857   1.00 97.32 289 A 1 
ATOM 2268 C CE1 . PHE A 1 289 ? -6.407  3.480   1.388   1.00 97.07 289 A 1 
ATOM 2269 C CE2 . PHE A 1 289 ? -8.198  2.775   -0.098  1.00 97.01 289 A 1 
ATOM 2270 C CZ  . PHE A 1 289 ? -6.825  2.928   0.167   1.00 97.81 289 A 1 
ATOM 2271 N N   . LEU A 1 290 ? -8.344  2.485   5.339   1.00 98.07 290 A 1 
ATOM 2272 C CA  . LEU A 1 290 ? -7.194  1.721   5.840   1.00 97.91 290 A 1 
ATOM 2273 C C   . LEU A 1 290 ? -7.605  0.379   6.460   1.00 97.74 290 A 1 
ATOM 2274 O O   . LEU A 1 290 ? -6.883  -0.603  6.355   1.00 96.97 290 A 1 
ATOM 2275 C CB  . LEU A 1 290 ? -6.424  2.580   6.856   1.00 97.87 290 A 1 
ATOM 2276 C CG  . LEU A 1 290 ? -5.723  3.818   6.265   1.00 97.78 290 A 1 
ATOM 2277 C CD1 . LEU A 1 290 ? -5.130  4.645   7.401   1.00 96.83 290 A 1 
ATOM 2278 C CD2 . LEU A 1 290 ? -4.599  3.455   5.296   1.00 96.71 290 A 1 
ATOM 2279 N N   . THR A 1 291 ? -8.802  0.300   7.050   1.00 97.86 291 A 1 
ATOM 2280 C CA  . THR A 1 291 ? -9.348  -0.956  7.603   1.00 97.52 291 A 1 
ATOM 2281 C C   . THR A 1 291 ? -9.960  -1.894  6.551   1.00 97.13 291 A 1 
ATOM 2282 O O   . THR A 1 291 ? -10.481 -2.951  6.912   1.00 95.14 291 A 1 
ATOM 2283 C CB  . THR A 1 291 ? -10.360 -0.700  8.730   1.00 97.05 291 A 1 
ATOM 2284 O OG1 . THR A 1 291 ? -11.445 0.086   8.296   1.00 95.71 291 A 1 
ATOM 2285 C CG2 . THR A 1 291 ? -9.718  -0.012  9.936   1.00 95.04 291 A 1 
ATOM 2286 N N   . ARG A 1 292 ? -9.954  -1.529  5.264   1.00 97.40 292 A 1 
ATOM 2287 C CA  . ARG A 1 292 ? -10.376 -2.410  4.154   1.00 96.84 292 A 1 
ATOM 2288 C C   . ARG A 1 292 ? -9.223  -3.226  3.578   1.00 96.99 292 A 1 
ATOM 2289 O O   . ARG A 1 292 ? -9.477  -4.177  2.840   1.00 95.02 292 A 1 
ATOM 2290 C CB  . ARG A 1 292 ? -11.040 -1.612  3.014   1.00 96.52 292 A 1 
ATOM 2291 C CG  . ARG A 1 292 ? -12.223 -0.708  3.379   1.00 95.54 292 A 1 
ATOM 2292 C CD  . ARG A 1 292 ? -13.382 -1.409  4.093   1.00 93.42 292 A 1 
ATOM 2293 N NE  . ARG A 1 292 ? -13.217 -1.480  5.561   1.00 91.28 292 A 1 
ATOM 2294 C CZ  . ARG A 1 292 ? -13.675 -2.435  6.369   1.00 89.99 292 A 1 
ATOM 2295 N NH1 . ARG A 1 292 ? -14.329 -3.466  5.923   1.00 80.02 292 A 1 
ATOM 2296 N NH2 . ARG A 1 292 ? -13.462 -2.355  7.652   1.00 84.28 292 A 1 
ATOM 2297 N N   . ILE A 1 293 ? -7.973  -2.846  3.882   1.00 97.55 293 A 1 
ATOM 2298 C CA  . ILE A 1 293 ? -6.771  -3.508  3.381   1.00 97.43 293 A 1 
ATOM 2299 C C   . ILE A 1 293 ? -6.696  -4.899  4.010   1.00 97.09 293 A 1 
ATOM 2300 O O   . ILE A 1 293 ? -6.645  -5.038  5.231   1.00 95.15 293 A 1 
ATOM 2301 C CB  . ILE A 1 293 ? -5.524  -2.639  3.667   1.00 97.12 293 A 1 
ATOM 2302 C CG1 . ILE A 1 293 ? -5.682  -1.239  3.019   1.00 95.67 293 A 1 
ATOM 2303 C CG2 . ILE A 1 293 ? -4.259  -3.330  3.140   1.00 95.98 293 A 1 
ATOM 2304 C CD1 . ILE A 1 293 ? -4.677  -0.215  3.543   1.00 89.66 293 A 1 
ATOM 2305 N N   . GLY A 1 294 ? -6.747  -5.928  3.166   1.00 96.78 294 A 1 
ATOM 2306 C CA  . GLY A 1 294 ? -6.715  -7.326  3.568   1.00 96.26 294 A 1 
ATOM 2307 C C   . GLY A 1 294 ? -5.363  -7.993  3.316   1.00 96.34 294 A 1 
ATOM 2308 O O   . GLY A 1 294 ? -4.371  -7.337  3.006   1.00 95.05 294 A 1 
ATOM 2309 N N   . PHE A 1 295 ? -5.333  -9.300  3.432   1.00 95.32 295 A 1 
ATOM 2310 C CA  . PHE A 1 295 ? -4.122  -10.095 3.238   1.00 95.09 295 A 1 
ATOM 2311 C C   . PHE A 1 295 ? -3.614  -10.037 1.792   1.00 95.34 295 A 1 
ATOM 2312 O O   . PHE A 1 295 ? -4.399  -9.996  0.844   1.00 93.02 295 A 1 
ATOM 2313 C CB  . PHE A 1 295 ? -4.394  -11.540 3.660   1.00 93.66 295 A 1 
ATOM 2314 C CG  . PHE A 1 295 ? -4.742  -11.691 5.125   1.00 92.44 295 A 1 
ATOM 2315 C CD1 . PHE A 1 295 ? -3.756  -11.477 6.105   1.00 86.03 295 A 1 
ATOM 2316 C CD2 . PHE A 1 295 ? -6.049  -12.034 5.518   1.00 86.31 295 A 1 
ATOM 2317 C CE1 . PHE A 1 295 ? -4.072  -11.609 7.467   1.00 83.31 295 A 1 
ATOM 2318 C CE2 . PHE A 1 295 ? -6.363  -12.166 6.881   1.00 83.22 295 A 1 
ATOM 2319 C CZ  . PHE A 1 295 ? -5.374  -11.955 7.857   1.00 86.55 295 A 1 
ATOM 2320 N N   . GLY A 1 296 ? -2.288  -10.042 1.635   1.00 94.83 296 A 1 
ATOM 2321 C CA  . GLY A 1 296 ? -1.644  -9.974  0.322   1.00 94.75 296 A 1 
ATOM 2322 C C   . GLY A 1 296 ? -1.961  -8.703  -0.469  1.00 95.82 296 A 1 
ATOM 2323 O O   . GLY A 1 296 ? -1.719  -8.657  -1.672  1.00 94.13 296 A 1 
ATOM 2324 N N   . ALA A 1 297 ? -2.536  -7.689  0.175   1.00 96.58 297 A 1 
ATOM 2325 C CA  . ALA A 1 297 ? -2.813  -6.411  -0.450  1.00 96.95 297 A 1 
ATOM 2326 C C   . ALA A 1 297 ? -1.704  -5.397  -0.159  1.00 96.92 297 A 1 
ATOM 2327 O O   . ALA A 1 297 ? -1.101  -5.401  0.911   1.00 95.60 297 A 1 
ATOM 2328 C CB  . ALA A 1 297 ? -4.189  -5.908  -0.008  1.00 96.57 297 A 1 
ATOM 2329 N N   . ARG A 1 298 ? -1.488  -4.495  -1.108  1.00 97.37 298 A 1 
ATOM 2330 C CA  . ARG A 1 298 ? -0.654  -3.301  -0.935  1.00 97.56 298 A 1 
ATOM 2331 C C   . ARG A 1 298 ? -1.491  -2.061  -1.169  1.00 98.23 298 A 1 
ATOM 2332 O O   . ARG A 1 298 ? -2.317  -2.045  -2.077  1.00 97.66 298 A 1 
ATOM 2333 C CB  . ARG A 1 298 ? 0.546   -3.328  -1.879  1.00 95.86 298 A 1 
ATOM 2334 C CG  . ARG A 1 298 ? 1.543   -4.410  -1.460  1.00 87.39 298 A 1 
ATOM 2335 C CD  . ARG A 1 298 ? 2.784   -4.330  -2.340  1.00 85.29 298 A 1 
ATOM 2336 N NE  . ARG A 1 298 ? 3.792   -5.308  -1.904  1.00 79.44 298 A 1 
ATOM 2337 C CZ  . ARG A 1 298 ? 5.004   -5.420  -2.404  1.00 73.22 298 A 1 
ATOM 2338 N NH1 . ARG A 1 298 ? 5.409   -4.692  -3.401  1.00 64.75 298 A 1 
ATOM 2339 N NH2 . ARG A 1 298 ? 5.846   -6.274  -1.896  1.00 64.74 298 A 1 
ATOM 2340 N N   . ALA A 1 299 ? -1.260  -1.033  -0.375  1.00 98.09 299 A 1 
ATOM 2341 C CA  . ALA A 1 299 ? -1.983  0.218   -0.511  1.00 98.26 299 A 1 
ATOM 2342 C C   . ALA A 1 299 ? -1.036  1.405   -0.664  1.00 98.44 299 A 1 
ATOM 2343 O O   . ALA A 1 299 ? -0.060  1.550   0.067   1.00 98.05 299 A 1 
ATOM 2344 C CB  . ALA A 1 299 ? -2.945  0.385   0.662   1.00 97.79 299 A 1 
ATOM 2345 N N   . VAL A 1 300 ? -1.371  2.292   -1.591  1.00 98.57 300 A 1 
ATOM 2346 C CA  . VAL A 1 300 ? -0.687  3.572   -1.752  1.00 98.64 300 A 1 
ATOM 2347 C C   . VAL A 1 300 ? -1.696  4.695   -1.569  1.00 98.67 300 A 1 
ATOM 2348 O O   . VAL A 1 300 ? -2.749  4.710   -2.195  1.00 98.38 300 A 1 
ATOM 2349 C CB  . VAL A 1 300 ? 0.058   3.662   -3.089  1.00 98.37 300 A 1 
ATOM 2350 C CG1 . VAL A 1 300 ? 0.857   4.965   -3.153  1.00 96.55 300 A 1 
ATOM 2351 C CG2 . VAL A 1 300 ? 1.045   2.501   -3.259  1.00 96.28 300 A 1 
ATOM 2352 N N   . VAL A 1 301 ? -1.377  5.637   -0.695  1.00 98.68 301 A 1 
ATOM 2353 C CA  . VAL A 1 301 ? -2.210  6.800   -0.395  1.00 98.69 301 A 1 
ATOM 2354 C C   . VAL A 1 301 ? -1.482  8.037   -0.892  1.00 98.64 301 A 1 
ATOM 2355 O O   . VAL A 1 301 ? -0.409  8.365   -0.393  1.00 98.14 301 A 1 
ATOM 2356 C CB  . VAL A 1 301 ? -2.517  6.879   1.111   1.00 98.48 301 A 1 
ATOM 2357 C CG1 . VAL A 1 301 ? -3.402  8.086   1.427   1.00 97.33 301 A 1 
ATOM 2358 C CG2 . VAL A 1 301 ? -3.237  5.621   1.612   1.00 97.31 301 A 1 
ATOM 2359 N N   . THR A 1 302 ? -2.042  8.729   -1.871  1.00 98.65 302 A 1 
ATOM 2360 C CA  . THR A 1 302 ? -1.430  9.926   -2.462  1.00 98.56 302 A 1 
ATOM 2361 C C   . THR A 1 302 ? -2.237  11.171  -2.145  1.00 98.45 302 A 1 
ATOM 2362 O O   . THR A 1 302 ? -3.462  11.145  -2.116  1.00 97.74 302 A 1 
ATOM 2363 C CB  . THR A 1 302 ? -1.203  9.791   -3.971  1.00 98.06 302 A 1 
ATOM 2364 O OG1 . THR A 1 302 ? -2.384  9.442   -4.626  1.00 94.17 302 A 1 
ATOM 2365 C CG2 . THR A 1 302 ? -0.186  8.705   -4.292  1.00 94.77 302 A 1 
ATOM 2366 N N   . GLY A 1 303 ? -1.546  12.279  -1.895  1.00 98.14 303 A 1 
ATOM 2367 C CA  . GLY A 1 303 ? -2.239  13.537  -1.647  1.00 98.08 303 A 1 
ATOM 2368 C C   . GLY A 1 303 ? -1.323  14.748  -1.550  1.00 98.15 303 A 1 
ATOM 2369 O O   . GLY A 1 303 ? -0.104  14.631  -1.424  1.00 97.41 303 A 1 
ATOM 2370 N N   . ASP A 1 304 ? -1.944  15.925  -1.618  1.00 98.00 304 A 1 
ATOM 2371 C CA  . ASP A 1 304 ? -1.279  17.216  -1.473  1.00 97.75 304 A 1 
ATOM 2372 C C   . ASP A 1 304 ? -1.943  18.026  -0.351  1.00 97.54 304 A 1 
ATOM 2373 O O   . ASP A 1 304 ? -3.013  18.600  -0.558  1.00 96.24 304 A 1 
ATOM 2374 C CB  . ASP A 1 304 ? -1.300  17.961  -2.812  1.00 96.89 304 A 1 
ATOM 2375 C CG  . ASP A 1 304 ? -0.514  19.276  -2.785  1.00 95.82 304 A 1 
ATOM 2376 O OD1 . ASP A 1 304 ? -0.118  19.742  -1.685  1.00 93.11 304 A 1 
ATOM 2377 O OD2 . ASP A 1 304 ? -0.281  19.815  -3.891  1.00 91.95 304 A 1 
ATOM 2378 N N   . PRO A 1 305 ? -1.335  18.114  0.841   1.00 96.59 305 A 1 
ATOM 2379 C CA  . PRO A 1 305 ? -1.906  18.858  1.964   1.00 95.61 305 A 1 
ATOM 2380 C C   . PRO A 1 305 ? -2.150  20.347  1.686   1.00 95.07 305 A 1 
ATOM 2381 O O   . PRO A 1 305 ? -2.872  20.989  2.443   1.00 92.55 305 A 1 
ATOM 2382 C CB  . PRO A 1 305 ? -0.909  18.687  3.113   1.00 94.26 305 A 1 
ATOM 2383 C CG  . PRO A 1 305 ? -0.173  17.398  2.767   1.00 92.89 305 A 1 
ATOM 2384 C CD  . PRO A 1 305 ? -0.113  17.445  1.246   1.00 95.74 305 A 1 
ATOM 2385 N N   . SER A 1 306 ? -1.540  20.909  0.643   1.00 95.58 306 A 1 
ATOM 2386 C CA  . SER A 1 306 ? -1.750  22.307  0.249   1.00 94.13 306 A 1 
ATOM 2387 C C   . SER A 1 306 ? -3.016  22.527  -0.596  1.00 93.98 306 A 1 
ATOM 2388 O O   . SER A 1 306 ? -3.456  23.665  -0.728  1.00 91.48 306 A 1 
ATOM 2389 C CB  . SER A 1 306 ? -0.506  22.852  -0.461  1.00 92.82 306 A 1 
ATOM 2390 O OG  . SER A 1 306 ? -0.333  22.329  -1.758  1.00 88.47 306 A 1 
ATOM 2391 N N   . GLN A 1 307 ? -3.624  21.463  -1.129  1.00 94.51 307 A 1 
ATOM 2392 C CA  . GLN A 1 307 ? -4.801  21.498  -2.005  1.00 94.15 307 A 1 
ATOM 2393 C C   . GLN A 1 307 ? -6.035  20.909  -1.309  1.00 94.28 307 A 1 
ATOM 2394 O O   . GLN A 1 307 ? -6.550  19.861  -1.694  1.00 91.85 307 A 1 
ATOM 2395 C CB  . GLN A 1 307 ? -4.496  20.791  -3.336  1.00 92.27 307 A 1 
ATOM 2396 C CG  . GLN A 1 307 ? -3.381  21.502  -4.111  1.00 88.97 307 A 1 
ATOM 2397 C CD  . GLN A 1 307 ? -3.107  20.878  -5.476  1.00 86.28 307 A 1 
ATOM 2398 O OE1 . GLN A 1 307 ? -3.923  20.234  -6.113  1.00 78.13 307 A 1 
ATOM 2399 N NE2 . GLN A 1 307 ? -1.925  21.074  -6.006  1.00 74.14 307 A 1 
ATOM 2400 N N   . LEU A 1 308 ? -6.493  21.569  -0.237  1.00 94.82 308 A 1 
ATOM 2401 C CA  . LEU A 1 308 ? -7.659  21.134  0.527   1.00 95.05 308 A 1 
ATOM 2402 C C   . LEU A 1 308 ? -8.954  21.677  -0.089  1.00 94.96 308 A 1 
ATOM 2403 O O   . LEU A 1 308 ? -9.211  22.884  -0.027  1.00 91.55 308 A 1 
ATOM 2404 C CB  . LEU A 1 308 ? -7.518  21.585  1.991   1.00 93.69 308 A 1 
ATOM 2405 C CG  . LEU A 1 308 ? -6.443  20.830  2.785   1.00 88.51 308 A 1 
ATOM 2406 C CD1 . LEU A 1 308 ? -6.203  21.525  4.125   1.00 81.98 308 A 1 
ATOM 2407 C CD2 . LEU A 1 308 ? -6.878  19.397  3.081   1.00 82.78 308 A 1 
ATOM 2408 N N   . ASP A 1 309 ? -9.804  20.781  -0.575  1.00 94.94 309 A 1 
ATOM 2409 C CA  . ASP A 1 309 ? -11.150 21.091  -1.084  1.00 94.26 309 A 1 
ATOM 2410 C C   . ASP A 1 309 ? -12.249 20.791  -0.045  1.00 94.53 309 A 1 
ATOM 2411 O O   . ASP A 1 309 ? -13.444 20.905  -0.313  1.00 92.79 309 A 1 
ATOM 2412 C CB  . ASP A 1 309 ? -11.398 20.328  -2.390  1.00 92.96 309 A 1 
ATOM 2413 C CG  . ASP A 1 309 ? -10.363 20.618  -3.478  1.00 90.98 309 A 1 
ATOM 2414 O OD1 . ASP A 1 309 ? -10.153 21.815  -3.770  1.00 86.10 309 A 1 
ATOM 2415 O OD2 . ASP A 1 309 ? -9.812  19.626  -4.002  1.00 86.12 309 A 1 
ATOM 2416 N N   . LEU A 1 310 ? -11.875 20.396  1.163   1.00 94.37 310 A 1 
ATOM 2417 C CA  . LEU A 1 310 ? -12.818 20.147  2.253   1.00 94.23 310 A 1 
ATOM 2418 C C   . LEU A 1 310 ? -13.459 21.456  2.753   1.00 94.02 310 A 1 
ATOM 2419 O O   . LEU A 1 310 ? -12.798 22.498  2.822   1.00 92.32 310 A 1 
ATOM 2420 C CB  . LEU A 1 310 ? -12.120 19.413  3.410   1.00 93.79 310 A 1 
ATOM 2421 C CG  . LEU A 1 310 ? -11.739 17.954  3.110   1.00 93.21 310 A 1 
ATOM 2422 C CD1 . LEU A 1 310 ? -10.941 17.402  4.297   1.00 90.32 310 A 1 
ATOM 2423 C CD2 . LEU A 1 310 ? -12.963 17.059  2.905   1.00 91.10 310 A 1 
ATOM 2424 N N   . PRO A 1 311 ? -14.729 21.408  3.208   1.00 93.07 311 A 1 
ATOM 2425 C CA  . PRO A 1 311 ? -15.374 22.530  3.882   1.00 92.46 311 A 1 
ATOM 2426 C C   . PRO A 1 311 ? -14.538 23.089  5.040   1.00 92.97 311 A 1 
ATOM 2427 O O   . PRO A 1 311 ? -13.890 22.353  5.792   1.00 91.21 311 A 1 
ATOM 2428 C CB  . PRO A 1 311 ? -16.725 22.000  4.368   1.00 90.70 311 A 1 
ATOM 2429 C CG  . PRO A 1 311 ? -17.054 20.905  3.354   1.00 88.30 311 A 1 
ATOM 2430 C CD  . PRO A 1 311 ? -15.679 20.363  2.941   1.00 91.36 311 A 1 
ATOM 2431 N N   . ARG A 1 312 ? -14.583 24.415  5.212   1.00 92.19 312 A 1 
ATOM 2432 C CA  . ARG A 1 312 ? -13.827 25.112  6.262   1.00 91.10 312 A 1 
ATOM 2433 C C   . ARG A 1 312 ? -14.113 24.515  7.642   1.00 91.78 312 A 1 
ATOM 2434 O O   . ARG A 1 312 ? -15.267 24.381  8.039   1.00 88.14 312 A 1 
ATOM 2435 C CB  . ARG A 1 312 ? -14.143 26.616  6.265   1.00 88.53 312 A 1 
ATOM 2436 C CG  . ARG A 1 312 ? -13.597 27.343  5.028   1.00 79.98 312 A 1 
ATOM 2437 C CD  . ARG A 1 312 ? -13.852 28.851  5.156   1.00 73.89 312 A 1 
ATOM 2438 N NE  . ARG A 1 312 ? -13.321 29.594  4.003   1.00 66.37 312 A 1 
ATOM 2439 C CZ  . ARG A 1 312 ? -13.360 30.905  3.826   1.00 56.59 312 A 1 
ATOM 2440 N NH1 . ARG A 1 312 ? -13.902 31.709  4.702   1.00 51.83 312 A 1 
ATOM 2441 N NH2 . ARG A 1 312 ? -12.848 31.439  2.749   1.00 52.06 312 A 1 
ATOM 2442 N N   . GLY A 1 313 ? -13.058 24.225  8.379   1.00 91.55 313 A 1 
ATOM 2443 C CA  . GLY A 1 313 ? -13.137 23.666  9.731   1.00 91.60 313 A 1 
ATOM 2444 C C   . GLY A 1 313 ? -13.120 22.135  9.802   1.00 92.95 313 A 1 
ATOM 2445 O O   . GLY A 1 313 ? -12.932 21.600  10.895  1.00 90.04 313 A 1 
ATOM 2446 N N   . MET A 1 314 ? -13.244 21.422  8.679   1.00 93.78 314 A 1 
ATOM 2447 C CA  . MET A 1 314 ? -13.042 19.973  8.660   1.00 93.93 314 A 1 
ATOM 2448 C C   . MET A 1 314 ? -11.551 19.622  8.652   1.00 94.76 314 A 1 
ATOM 2449 O O   . MET A 1 314 ? -10.749 20.241  7.957   1.00 92.80 314 A 1 
ATOM 2450 C CB  . MET A 1 314 ? -13.786 19.306  7.498   1.00 92.24 314 A 1 
ATOM 2451 C CG  . MET A 1 314 ? -15.304 19.379  7.703   1.00 83.85 314 A 1 
ATOM 2452 S SD  . MET A 1 314 ? -16.214 17.923  7.125   1.00 80.80 314 A 1 
ATOM 2453 C CE  . MET A 1 314 ? -16.263 18.223  5.356   1.00 68.60 314 A 1 
ATOM 2454 N N   . LYS A 1 315 ? -11.188 18.619  9.451   1.00 95.79 315 A 1 
ATOM 2455 C CA  . LYS A 1 315 ? -9.824  18.087  9.476   1.00 96.12 315 A 1 
ATOM 2456 C C   . LYS A 1 315 ? -9.615  17.130  8.305   1.00 96.99 315 A 1 
ATOM 2457 O O   . LYS A 1 315 ? -10.471 16.288  8.037   1.00 96.30 315 A 1 
ATOM 2458 C CB  . LYS A 1 315 ? -9.532  17.383  10.805  1.00 94.27 315 A 1 
ATOM 2459 C CG  . LYS A 1 315 ? -9.452  18.359  11.988  1.00 84.43 315 A 1 
ATOM 2460 C CD  . LYS A 1 315 ? -9.028  17.596  13.249  1.00 80.41 315 A 1 
ATOM 2461 C CE  . LYS A 1 315 ? -8.897  18.536  14.448  1.00 72.35 315 A 1 
ATOM 2462 N NZ  . LYS A 1 315 ? -8.418  17.800  15.643  1.00 62.64 315 A 1 
ATOM 2463 N N   . SER A 1 316 ? -8.451  17.222  7.662   1.00 96.67 316 A 1 
ATOM 2464 C CA  . SER A 1 316 ? -8.043  16.271  6.628   1.00 97.35 316 A 1 
ATOM 2465 C C   . SER A 1 316 ? -7.649  14.935  7.256   1.00 97.83 316 A 1 
ATOM 2466 O O   . SER A 1 316 ? -6.813  14.890  8.165   1.00 97.32 316 A 1 
ATOM 2467 C CB  . SER A 1 316 ? -6.889  16.842  5.815   1.00 96.71 316 A 1 
ATOM 2468 O OG  . SER A 1 316 ? -6.396  15.874  4.916   1.00 94.47 316 A 1 
ATOM 2469 N N   . GLY A 1 317 ? -8.215  13.854  6.733   1.00 97.58 317 A 1 
ATOM 2470 C CA  . GLY A 1 317 ? -7.866  12.489  7.107   1.00 97.73 317 A 1 
ATOM 2471 C C   . GLY A 1 317 ? -6.432  12.119  6.751   1.00 98.13 317 A 1 
ATOM 2472 O O   . GLY A 1 317 ? -5.804  11.357  7.483   1.00 97.76 317 A 1 
ATOM 2473 N N   . LEU A 1 318 ? -5.869  12.693  5.685   1.00 98.12 318 A 1 
ATOM 2474 C CA  . LEU A 1 318 ? -4.453  12.520  5.343   1.00 98.14 318 A 1 
ATOM 2475 C C   . LEU A 1 318 ? -3.550  13.107  6.434   1.00 98.09 318 A 1 
ATOM 2476 O O   . LEU A 1 318 ? -2.648  12.424  6.913   1.00 97.66 318 A 1 
ATOM 2477 C CB  . LEU A 1 318 ? -4.169  13.164  3.975   1.00 98.00 318 A 1 
ATOM 2478 C CG  . LEU A 1 318 ? -2.702  13.065  3.517   1.00 97.65 318 A 1 
ATOM 2479 C CD1 . LEU A 1 318 ? -2.249  11.619  3.325   1.00 96.25 318 A 1 
ATOM 2480 C CD2 . LEU A 1 318 ? -2.527  13.809  2.193   1.00 96.16 318 A 1 
ATOM 2481 N N   . ALA A 1 319 ? -3.805  14.348  6.847   1.00 97.94 319 A 1 
ATOM 2482 C CA  . ALA A 1 319 ? -3.013  15.008  7.885   1.00 97.58 319 A 1 
ATOM 2483 C C   . ALA A 1 319 ? -3.108  14.274  9.234   1.00 97.70 319 A 1 
ATOM 2484 O O   . ALA A 1 319 ? -2.096  14.099  9.911   1.00 97.01 319 A 1 
ATOM 2485 C CB  . ALA A 1 319 ? -3.476  16.466  8.001   1.00 96.72 319 A 1 
ATOM 2486 N N   . ASP A 1 320 ? -4.311  13.803  9.590   1.00 97.72 320 A 1 
ATOM 2487 C CA  . ASP A 1 320 ? -4.545  13.006  10.795  1.00 97.75 320 A 1 
ATOM 2488 C C   . ASP A 1 320 ? -3.810  11.654  10.746  1.00 98.02 320 A 1 
ATOM 2489 O O   . ASP A 1 320 ? -3.128  11.273  11.699  1.00 97.43 320 A 1 
ATOM 2490 C CB  . ASP A 1 320 ? -6.056  12.815  10.955  1.00 97.22 320 A 1 
ATOM 2491 C CG  . ASP A 1 320 ? -6.397  12.107  12.261  1.00 95.97 320 A 1 
ATOM 2492 O OD1 . ASP A 1 320 ? -6.363  12.805  13.304  1.00 88.01 320 A 1 
ATOM 2493 O OD2 . ASP A 1 320 ? -6.712  10.901  12.199  1.00 88.69 320 A 1 
ATOM 2494 N N   . ALA A 1 321 ? -3.870  10.958  9.608   1.00 98.01 321 A 1 
ATOM 2495 C CA  . ALA A 1 321 ? -3.187  9.684   9.413   1.00 97.94 321 A 1 
ATOM 2496 C C   . ALA A 1 321 ? -1.664  9.825   9.512   1.00 97.92 321 A 1 
ATOM 2497 O O   . ALA A 1 321 ? -1.026  9.007   10.175  1.00 97.31 321 A 1 
ATOM 2498 C CB  . ALA A 1 321 ? -3.603  9.094   8.063   1.00 97.67 321 A 1 
ATOM 2499 N N   . VAL A 1 322 ? -1.082  10.864  8.920   1.00 97.88 322 A 1 
ATOM 2500 C CA  . VAL A 1 322 ? 0.362   11.136  9.009   1.00 97.35 322 A 1 
ATOM 2501 C C   . VAL A 1 322 ? 0.798   11.294  10.462  1.00 97.20 322 A 1 
ATOM 2502 O O   . VAL A 1 322 ? 1.793   10.704  10.862  1.00 96.27 322 A 1 
ATOM 2503 C CB  . VAL A 1 322 ? 0.746   12.378  8.188   1.00 96.55 322 A 1 
ATOM 2504 C CG1 . VAL A 1 322 ? 2.210   12.808  8.400   1.00 93.62 322 A 1 
ATOM 2505 C CG2 . VAL A 1 322 ? 0.581   12.098  6.696   1.00 93.59 322 A 1 
ATOM 2506 N N   . GLN A 1 323 ? 0.049   12.028  11.277  1.00 97.33 323 A 1 
ATOM 2507 C CA  . GLN A 1 323 ? 0.381   12.223  12.693  1.00 96.80 323 A 1 
ATOM 2508 C C   . GLN A 1 323 ? 0.195   10.946  13.520  1.00 96.92 323 A 1 
ATOM 2509 O O   . GLN A 1 323 ? 1.027   10.619  14.369  1.00 95.50 323 A 1 
ATOM 2510 C CB  . GLN A 1 323 ? -0.489  13.357  13.261  1.00 95.86 323 A 1 
ATOM 2511 C CG  . GLN A 1 323 ? -0.103  14.720  12.666  1.00 88.06 323 A 1 
ATOM 2512 C CD  . GLN A 1 323 ? -1.000  15.859  13.148  1.00 83.57 323 A 1 
ATOM 2513 O OE1 . GLN A 1 323 ? -1.855  15.735  14.012  1.00 76.35 323 A 1 
ATOM 2514 N NE2 . GLN A 1 323 ? -0.828  17.046  12.609  1.00 71.96 323 A 1 
ATOM 2515 N N   . THR A 1 324 ? -0.887  10.217  13.260  1.00 97.44 324 A 1 
ATOM 2516 C CA  . THR A 1 324 ? -1.300  9.058   14.065  1.00 97.54 324 A 1 
ATOM 2517 C C   . THR A 1 324 ? -0.476  7.806   13.757  1.00 97.60 324 A 1 
ATOM 2518 O O   . THR A 1 324 ? -0.140  7.042   14.665  1.00 96.13 324 A 1 
ATOM 2519 C CB  . THR A 1 324 ? -2.800  8.795   13.850  1.00 97.07 324 A 1 
ATOM 2520 O OG1 . THR A 1 324 ? -3.531  9.950   14.207  1.00 91.55 324 A 1 
ATOM 2521 C CG2 . THR A 1 324 ? -3.342  7.665   14.721  1.00 90.54 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -0.119  7.587   12.490  1.00 97.57 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? 0.419   6.310   12.008  1.00 97.38 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? 1.949   6.271   11.889  1.00 97.04 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? 2.490   5.219   11.556  1.00 95.78 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -0.275  5.921   10.690  1.00 97.41 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -1.812  5.838   10.751  1.00 97.22 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -2.352  5.518   9.361   1.00 95.36 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -2.298  4.753   11.714  1.00 95.35 325 A 1 
ATOM 2530 N N   . GLN A 1 326 ? 2.666   7.350   12.211  1.00 96.95 326 A 1 
ATOM 2531 C CA  . GLN A 1 326 ? 4.140   7.442   12.094  1.00 95.91 326 A 1 
ATOM 2532 C C   . GLN A 1 326 ? 4.917   6.287   12.744  1.00 95.81 326 A 1 
ATOM 2533 O O   . GLN A 1 326 ? 6.016   5.944   12.305  1.00 92.81 326 A 1 
ATOM 2534 C CB  . GLN A 1 326 ? 4.630   8.742   12.755  1.00 93.94 326 A 1 
ATOM 2535 C CG  . GLN A 1 326 ? 4.503   9.948   11.836  1.00 85.99 326 A 1 
ATOM 2536 C CD  . GLN A 1 326 ? 4.950   11.255  12.472  1.00 80.26 326 A 1 
ATOM 2537 O OE1 . GLN A 1 326 ? 5.423   11.320  13.601  1.00 71.95 326 A 1 
ATOM 2538 N NE2 . GLN A 1 326 ? 4.835   12.356  11.761  1.00 67.11 326 A 1 
ATOM 2539 N N   . LYS A 1 327 ? 4.382   5.705   13.826  1.00 94.39 327 A 1 
ATOM 2540 C CA  . LYS A 1 327 ? 5.050   4.637   14.591  1.00 93.77 327 A 1 
ATOM 2541 C C   . LYS A 1 327 ? 4.547   3.235   14.245  1.00 94.40 327 A 1 
ATOM 2542 O O   . LYS A 1 327 ? 5.001   2.263   14.856  1.00 91.06 327 A 1 
ATOM 2543 C CB  . LYS A 1 327 ? 4.938   4.929   16.094  1.00 92.99 327 A 1 
ATOM 2544 C CG  . LYS A 1 327 ? 5.646   6.234   16.484  1.00 90.65 327 A 1 
ATOM 2545 C CD  . LYS A 1 327 ? 5.537   6.483   17.992  1.00 83.82 327 A 1 
ATOM 2546 C CE  . LYS A 1 327 ? 6.216   7.815   18.332  1.00 80.21 327 A 1 
ATOM 2547 N NZ  . LYS A 1 327 ? 6.054   8.171   19.762  1.00 69.50 327 A 1 
ATOM 2548 N N   . VAL A 1 328 ? 3.607   3.125   13.316  1.00 96.34 328 A 1 
ATOM 2549 C CA  . VAL A 1 328 ? 3.027   1.841   12.920  1.00 96.07 328 A 1 
ATOM 2550 C C   . VAL A 1 328 ? 3.978   1.143   11.949  1.00 95.44 328 A 1 
ATOM 2551 O O   . VAL A 1 328 ? 4.341   1.683   10.907  1.00 93.33 328 A 1 
ATOM 2552 C CB  . VAL A 1 328 ? 1.614   2.013   12.340  1.00 96.08 328 A 1 
ATOM 2553 C CG1 . VAL A 1 328 ? 0.997   0.654   11.979  1.00 93.68 328 A 1 
ATOM 2554 C CG2 . VAL A 1 328 ? 0.683   2.672   13.370  1.00 93.50 328 A 1 
ATOM 2555 N N   . LYS A 1 329 ? 4.394   -0.077  12.286  1.00 94.84 329 A 1 
ATOM 2556 C CA  . LYS A 1 329 ? 5.248   -0.890  11.406  1.00 93.73 329 A 1 
ATOM 2557 C C   . LYS A 1 329 ? 4.487   -1.285  10.137  1.00 94.44 329 A 1 
ATOM 2558 O O   . LYS A 1 329 ? 3.299   -1.547  10.215  1.00 91.55 329 A 1 
ATOM 2559 C CB  . LYS A 1 329 ? 5.735   -2.149  12.135  1.00 91.40 329 A 1 
ATOM 2560 C CG  . LYS A 1 329 ? 6.696   -1.856  13.297  1.00 81.80 329 A 1 
ATOM 2561 C CD  . LYS A 1 329 ? 7.224   -3.191  13.836  1.00 74.08 329 A 1 
ATOM 2562 C CE  . LYS A 1 329 ? 8.259   -3.004  14.945  1.00 64.40 329 A 1 
ATOM 2563 N NZ  . LYS A 1 329 ? 8.853   -4.322  15.313  1.00 53.50 329 A 1 
ATOM 2564 N N   . GLY A 1 330 ? 5.199   -1.375  9.021   1.00 94.50 330 A 1 
ATOM 2565 C CA  . GLY A 1 330 ? 4.609   -1.713  7.717   1.00 94.34 330 A 1 
ATOM 2566 C C   . GLY A 1 330 ? 4.053   -0.508  6.949   1.00 95.59 330 A 1 
ATOM 2567 O O   . GLY A 1 330 ? 3.597   -0.668  5.825   1.00 93.66 330 A 1 
ATOM 2568 N N   . ILE A 1 331 ? 4.112   0.689   7.531   1.00 96.78 331 A 1 
ATOM 2569 C CA  . ILE A 1 331 ? 3.689   1.935   6.883   1.00 97.56 331 A 1 
ATOM 2570 C C   . ILE A 1 331 ? 4.914   2.805   6.587   1.00 97.58 331 A 1 
ATOM 2571 O O   . ILE A 1 331 ? 5.720   3.061   7.482   1.00 96.55 331 A 1 
ATOM 2572 C CB  . ILE A 1 331 ? 2.637   2.691   7.723   1.00 97.57 331 A 1 
ATOM 2573 C CG1 . ILE A 1 331 ? 1.471   1.743   8.102   1.00 96.62 331 A 1 
ATOM 2574 C CG2 . ILE A 1 331 ? 2.149   3.931   6.956   1.00 96.66 331 A 1 
ATOM 2575 C CD1 . ILE A 1 331 ? 0.265   2.418   8.758   1.00 94.94 331 A 1 
ATOM 2576 N N   . ALA A 1 332 ? 5.026   3.290   5.351   1.00 97.95 332 A 1 
ATOM 2577 C CA  . ALA A 1 332 ? 6.050   4.242   4.933   1.00 98.05 332 A 1 
ATOM 2578 C C   . ALA A 1 332 ? 5.437   5.595   4.552   1.00 98.33 332 A 1 
ATOM 2579 O O   . ALA A 1 332 ? 4.352   5.671   3.977   1.00 97.98 332 A 1 
ATOM 2580 C CB  . ALA A 1 332 ? 6.858   3.647   3.780   1.00 97.50 332 A 1 
ATOM 2581 N N   . PHE A 1 333 ? 6.170   6.665   4.837   1.00 98.25 333 A 1 
ATOM 2582 C CA  . PHE A 1 333 ? 5.816   8.027   4.450   1.00 98.15 333 A 1 
ATOM 2583 C C   . PHE A 1 333 ? 6.907   8.592   3.545   1.00 97.91 333 A 1 
ATOM 2584 O O   . PHE A 1 333 ? 8.081   8.594   3.909   1.00 96.84 333 A 1 
ATOM 2585 C CB  . PHE A 1 333 ? 5.601   8.893   5.697   1.00 97.89 333 A 1 
ATOM 2586 C CG  . PHE A 1 333 ? 4.440   8.429   6.557   1.00 98.06 333 A 1 
ATOM 2587 C CD1 . PHE A 1 333 ? 3.139   8.897   6.295   1.00 96.47 333 A 1 
ATOM 2588 C CD2 . PHE A 1 333 ? 4.650   7.499   7.587   1.00 96.78 333 A 1 
ATOM 2589 C CE1 . PHE A 1 333 ? 2.059   8.436   7.059   1.00 96.46 333 A 1 
ATOM 2590 C CE2 . PHE A 1 333 ? 3.565   7.033   8.349   1.00 96.42 333 A 1 
ATOM 2591 C CZ  . PHE A 1 333 ? 2.269   7.505   8.085   1.00 97.11 333 A 1 
ATOM 2592 N N   . SER A 1 334 ? 6.520   9.049   2.361   1.00 98.18 334 A 1 
ATOM 2593 C CA  . SER A 1 334 ? 7.406   9.683   1.390   1.00 98.08 334 A 1 
ATOM 2594 C C   . SER A 1 334 ? 6.923   11.101  1.125   1.00 98.15 334 A 1 
ATOM 2595 O O   . SER A 1 334 ? 5.836   11.308  0.583   1.00 97.31 334 A 1 
ATOM 2596 C CB  . SER A 1 334 ? 7.453   8.884   0.090   1.00 97.62 334 A 1 
ATOM 2597 O OG  . SER A 1 334 ? 7.997   7.603   0.324   1.00 93.89 334 A 1 
ATOM 2598 N N   . GLU A 1 335 ? 7.738   12.070  1.500   1.00 97.58 335 A 1 
ATOM 2599 C CA  . GLU A 1 335 ? 7.438   13.485  1.303   1.00 97.36 335 A 1 
ATOM 2600 C C   . GLU A 1 335 ? 8.141   14.030  0.060   1.00 97.19 335 A 1 
ATOM 2601 O O   . GLU A 1 335 ? 9.373   13.982  -0.056  1.00 95.89 335 A 1 
ATOM 2602 C CB  . GLU A 1 335 ? 7.829   14.304  2.535   1.00 96.66 335 A 1 
ATOM 2603 C CG  . GLU A 1 335 ? 6.978   13.968  3.768   1.00 89.25 335 A 1 
ATOM 2604 C CD  . GLU A 1 335 ? 7.330   14.840  4.982   1.00 85.66 335 A 1 
ATOM 2605 O OE1 . GLU A 1 335 ? 6.718   14.606  6.045   1.00 76.38 335 A 1 
ATOM 2606 O OE2 . GLU A 1 335 ? 8.204   15.721  4.848   1.00 76.93 335 A 1 
ATOM 2607 N N   . PHE A 1 336 ? 7.359   14.587  -0.842  1.00 96.85 336 A 1 
ATOM 2608 C CA  . PHE A 1 336 ? 7.818   15.316  -2.014  1.00 96.47 336 A 1 
ATOM 2609 C C   . PHE A 1 336 ? 7.814   16.822  -1.756  1.00 96.12 336 A 1 
ATOM 2610 O O   . PHE A 1 336 ? 7.026   17.348  -0.973  1.00 95.15 336 A 1 
ATOM 2611 C CB  . PHE A 1 336 ? 6.941   14.976  -3.211  1.00 96.29 336 A 1 
ATOM 2612 C CG  . PHE A 1 336 ? 6.994   13.520  -3.621  1.00 96.83 336 A 1 
ATOM 2613 C CD1 . PHE A 1 336 ? 7.989   13.082  -4.512  1.00 95.44 336 A 1 
ATOM 2614 C CD2 . PHE A 1 336 ? 6.043   12.614  -3.127  1.00 95.51 336 A 1 
ATOM 2615 C CE1 . PHE A 1 336 ? 8.017   11.744  -4.928  1.00 95.13 336 A 1 
ATOM 2616 C CE2 . PHE A 1 336 ? 6.075   11.276  -3.544  1.00 95.35 336 A 1 
ATOM 2617 C CZ  . PHE A 1 336 ? 7.057   10.842  -4.450  1.00 96.18 336 A 1 
ATOM 2618 N N   . THR A 1 337 ? 8.663   17.517  -2.476  1.00 94.75 337 A 1 
ATOM 2619 C CA  . THR A 1 337 ? 8.772   18.978  -2.442  1.00 93.64 337 A 1 
ATOM 2620 C C   . THR A 1 337 ? 8.682   19.557  -3.852  1.00 92.89 337 A 1 
ATOM 2621 O O   . THR A 1 337 ? 8.630   18.823  -4.841  1.00 91.77 337 A 1 
ATOM 2622 C CB  . THR A 1 337 ? 10.069  19.410  -1.747  1.00 93.52 337 A 1 
ATOM 2623 O OG1 . THR A 1 337 ? 11.186  18.908  -2.434  1.00 90.46 337 A 1 
ATOM 2624 C CG2 . THR A 1 337 ? 10.145  18.946  -0.297  1.00 88.95 337 A 1 
ATOM 2625 N N   . SER A 1 338 ? 8.674   20.876  -3.962  1.00 92.41 338 A 1 
ATOM 2626 C CA  . SER A 1 338 ? 8.636   21.561  -5.258  1.00 90.32 338 A 1 
ATOM 2627 C C   . SER A 1 338 ? 9.825   21.225  -6.166  1.00 90.05 338 A 1 
ATOM 2628 O O   . SER A 1 338 ? 9.678   21.274  -7.380  1.00 87.47 338 A 1 
ATOM 2629 C CB  . SER A 1 338 ? 8.561   23.071  -5.041  1.00 88.14 338 A 1 
ATOM 2630 O OG  . SER A 1 338 ? 9.579   23.493  -4.148  1.00 79.83 338 A 1 
ATOM 2631 N N   . VAL A 1 339 ? 10.975  20.824  -5.610  1.00 89.59 339 A 1 
ATOM 2632 C CA  . VAL A 1 339 ? 12.145  20.402  -6.409  1.00 88.94 339 A 1 
ATOM 2633 C C   . VAL A 1 339 ? 11.933  19.059  -7.117  1.00 89.68 339 A 1 
ATOM 2634 O O   . VAL A 1 339 ? 12.630  18.761  -8.078  1.00 86.85 339 A 1 
ATOM 2635 C CB  . VAL A 1 339 ? 13.450  20.357  -5.584  1.00 87.37 339 A 1 
ATOM 2636 C CG1 . VAL A 1 339 ? 13.731  21.707  -4.910  1.00 78.87 339 A 1 
ATOM 2637 C CG2 . VAL A 1 339 ? 13.473  19.268  -4.509  1.00 78.74 339 A 1 
ATOM 2638 N N   . ASP A 1 340 ? 10.967  18.263  -6.665  1.00 91.44 340 A 1 
ATOM 2639 C CA  . ASP A 1 340 ? 10.619  16.974  -7.270  1.00 91.68 340 A 1 
ATOM 2640 C C   . ASP A 1 340 ? 9.605   17.113  -8.415  1.00 91.59 340 A 1 
ATOM 2641 O O   . ASP A 1 340 ? 9.220   16.121  -9.037  1.00 89.36 340 A 1 
ATOM 2642 C CB  . ASP A 1 340 ? 10.096  16.025  -6.185  1.00 91.90 340 A 1 
ATOM 2643 C CG  . ASP A 1 340 ? 11.106  15.833  -5.057  1.00 91.67 340 A 1 
ATOM 2644 O OD1 . ASP A 1 340 ? 12.173  15.232  -5.314  1.00 86.77 340 A 1 
ATOM 2645 O OD2 . ASP A 1 340 ? 10.810  16.286  -3.928  1.00 87.86 340 A 1 
ATOM 2646 N N   . VAL A 1 341 ? 9.145   18.331  -8.693  1.00 91.97 341 A 1 
ATOM 2647 C CA  . VAL A 1 341 ? 8.194   18.612  -9.763  1.00 90.16 341 A 1 
ATOM 2648 C C   . VAL A 1 341 ? 8.908   18.557  -11.108 1.00 88.77 341 A 1 
ATOM 2649 O O   . VAL A 1 341 ? 9.680   19.447  -11.468 1.00 83.68 341 A 1 
ATOM 2650 C CB  . VAL A 1 341 ? 7.470   19.953  -9.548  1.00 88.50 341 A 1 
ATOM 2651 C CG1 . VAL A 1 341 ? 6.510   20.253  -10.703 1.00 83.11 341 A 1 
ATOM 2652 C CG2 . VAL A 1 341 ? 6.635   19.933  -8.259  1.00 84.30 341 A 1 
ATOM 2653 N N   . VAL A 1 342 ? 8.583   17.541  -11.905 1.00 83.85 342 A 1 
ATOM 2654 C CA  . VAL A 1 342 ? 9.128   17.383  -13.256 1.00 82.22 342 A 1 
ATOM 2655 C C   . VAL A 1 342 ? 8.077   17.834  -14.270 1.00 82.65 342 A 1 
ATOM 2656 O O   . VAL A 1 342 ? 7.158   17.097  -14.616 1.00 77.84 342 A 1 
ATOM 2657 C CB  . VAL A 1 342 ? 9.622   15.950  -13.500 1.00 77.72 342 A 1 
ATOM 2658 C CG1 . VAL A 1 342 ? 10.351  15.892  -14.851 1.00 69.34 342 A 1 
ATOM 2659 C CG2 . VAL A 1 342 ? 10.611  15.490  -12.413 1.00 70.49 342 A 1 
ATOM 2660 N N   . ARG A 1 343 ? 8.207   19.072  -14.745 1.00 78.74 343 A 1 
ATOM 2661 C CA  . ARG A 1 343 ? 7.308   19.673  -15.745 1.00 79.06 343 A 1 
ATOM 2662 C C   . ARG A 1 343 ? 8.102   20.211  -16.937 1.00 79.69 343 A 1 
ATOM 2663 O O   . ARG A 1 343 ? 9.296   20.482  -16.841 1.00 75.46 343 A 1 
ATOM 2664 C CB  . ARG A 1 343 ? 6.451   20.781  -15.103 1.00 75.70 343 A 1 
ATOM 2665 C CG  . ARG A 1 343 ? 5.439   20.225  -14.088 1.00 72.74 343 A 1 
ATOM 2666 C CD  . ARG A 1 343 ? 4.575   21.348  -13.497 1.00 72.68 343 A 1 
ATOM 2667 N NE  . ARG A 1 343 ? 3.684   20.850  -12.430 1.00 68.15 343 A 1 
ATOM 2668 C CZ  . ARG A 1 343 ? 2.690   21.508  -11.850 1.00 63.86 343 A 1 
ATOM 2669 N NH1 . ARG A 1 343 ? 2.365   22.716  -12.206 1.00 57.96 343 A 1 
ATOM 2670 N NH2 . ARG A 1 343 ? 1.999   20.962  -10.887 1.00 58.46 343 A 1 
ATOM 2671 N N   . HIS A 1 344 ? 7.401   20.411  -18.042 1.00 71.96 344 A 1 
ATOM 2672 C CA  . HIS A 1 344 ? 7.985   21.093  -19.192 1.00 72.32 344 A 1 
ATOM 2673 C C   . HIS A 1 344 ? 8.436   22.517  -18.790 1.00 72.92 344 A 1 
ATOM 2674 O O   . HIS A 1 344 ? 7.660   23.218  -18.128 1.00 70.01 344 A 1 
ATOM 2675 C CB  . HIS A 1 344 ? 6.963   21.122  -20.336 1.00 71.45 344 A 1 
ATOM 2676 C CG  . HIS A 1 344 ? 7.542   21.695  -21.601 1.00 69.22 344 A 1 
ATOM 2677 N ND1 . HIS A 1 344 ? 7.502   23.009  -21.997 1.00 63.16 344 A 1 
ATOM 2678 C CD2 . HIS A 1 344 ? 8.271   21.020  -22.547 1.00 60.34 344 A 1 
ATOM 2679 C CE1 . HIS A 1 344 ? 8.191   23.123  -23.146 1.00 62.00 344 A 1 
ATOM 2680 N NE2 . HIS A 1 344 ? 8.681   21.935  -23.515 1.00 62.80 344 A 1 
ATOM 2681 N N   . PRO A 1 345 ? 9.613   23.002  -19.223 1.00 67.86 345 A 1 
ATOM 2682 C CA  . PRO A 1 345 ? 10.153  24.305  -18.798 1.00 68.20 345 A 1 
ATOM 2683 C C   . PRO A 1 345 ? 9.219   25.504  -19.031 1.00 72.55 345 A 1 
ATOM 2684 O O   . PRO A 1 345 ? 9.220   26.465  -18.263 1.00 70.38 345 A 1 
ATOM 2685 C CB  . PRO A 1 345 ? 11.450  24.477  -19.596 1.00 65.54 345 A 1 
ATOM 2686 C CG  . PRO A 1 345 ? 11.926  23.044  -19.814 1.00 63.01 345 A 1 
ATOM 2687 C CD  . PRO A 1 345 ? 10.619  22.264  -19.979 1.00 64.41 345 A 1 
ATOM 2688 N N   . LEU A 1 346 ? 8.388   25.452  -20.079 1.00 77.61 346 A 1 
ATOM 2689 C CA  . LEU A 1 346 ? 7.357   26.467  -20.323 1.00 79.05 346 A 1 
ATOM 2690 C C   . LEU A 1 346 ? 6.300   26.481  -19.210 1.00 80.17 346 A 1 
ATOM 2691 O O   . LEU A 1 346 ? 5.924   27.550  -18.741 1.00 78.68 346 A 1 
ATOM 2692 C CB  . LEU A 1 346 ? 6.714   26.206  -21.696 1.00 79.64 346 A 1 
ATOM 2693 C CG  . LEU A 1 346 ? 5.601   27.203  -22.074 1.00 77.22 346 A 1 
ATOM 2694 C CD1 . LEU A 1 346 ? 6.124   28.635  -22.186 1.00 71.96 346 A 1 
ATOM 2695 C CD2 . LEU A 1 346 ? 4.990   26.793  -23.417 1.00 75.02 346 A 1 
ATOM 2696 N N   . VAL A 1 347 ? 5.828   25.297  -18.776 1.00 83.37 347 A 1 
ATOM 2697 C CA  . VAL A 1 347 ? 4.815   25.170  -17.717 1.00 82.57 347 A 1 
ATOM 2698 C C   . VAL A 1 347 ? 5.377   25.657  -16.386 1.00 83.14 347 A 1 
ATOM 2699 O O   . VAL A 1 347 ? 4.685   26.370  -15.672 1.00 80.88 347 A 1 
ATOM 2700 C CB  . VAL A 1 347 ? 4.302   23.720  -17.601 1.00 80.50 347 A 1 
ATOM 2701 C CG1 . VAL A 1 347 ? 3.259   23.569  -16.489 1.00 75.39 347 A 1 
ATOM 2702 C CG2 . VAL A 1 347 ? 3.655   23.256  -18.915 1.00 76.65 347 A 1 
ATOM 2703 N N   . ALA A 1 348 ? 6.648   25.350  -16.086 1.00 78.08 348 A 1 
ATOM 2704 C CA  . ALA A 1 348 ? 7.322   25.875  -14.899 1.00 77.01 348 A 1 
ATOM 2705 C C   . ALA A 1 348 ? 7.311   27.414  -14.889 1.00 80.56 348 A 1 
ATOM 2706 O O   . ALA A 1 348 ? 6.798   28.013  -13.948 1.00 79.92 348 A 1 
ATOM 2707 C CB  . ALA A 1 348 ? 8.740   25.294  -14.839 1.00 73.77 348 A 1 
ATOM 2708 N N   . ARG A 1 349 ? 7.722   28.054  -15.987 1.00 77.49 349 A 1 
ATOM 2709 C CA  . ARG A 1 349 ? 7.697   29.528  -16.111 1.00 79.81 349 A 1 
ATOM 2710 C C   . ARG A 1 349 ? 6.292   30.130  -15.971 1.00 83.63 349 A 1 
ATOM 2711 O O   . ARG A 1 349 ? 6.151   31.217  -15.418 1.00 84.29 349 A 1 
ATOM 2712 C CB  . ARG A 1 349 ? 8.303   29.955  -17.454 1.00 80.35 349 A 1 
ATOM 2713 C CG  . ARG A 1 349 ? 9.827   29.751  -17.490 1.00 76.00 349 A 1 
ATOM 2714 C CD  . ARG A 1 349 ? 10.431  30.282  -18.799 1.00 76.29 349 A 1 
ATOM 2715 N NE  . ARG A 1 349 ? 10.023  29.484  -19.971 1.00 68.13 349 A 1 
ATOM 2716 C CZ  . ARG A 1 349 ? 10.194  29.820  -21.245 1.00 60.81 349 A 1 
ATOM 2717 N NH1 . ARG A 1 349 ? 10.736  30.952  -21.594 1.00 55.69 349 A 1 
ATOM 2718 N NH2 . ARG A 1 349 ? 9.824   29.011  -22.198 1.00 53.34 349 A 1 
ATOM 2719 N N   . ILE A 1 350 ? 5.263   29.451  -16.483 1.00 84.72 350 A 1 
ATOM 2720 C CA  . ILE A 1 350 ? 3.866   29.884  -16.319 1.00 85.45 350 A 1 
ATOM 2721 C C   . ILE A 1 350 ? 3.478   29.848  -14.837 1.00 86.04 350 A 1 
ATOM 2722 O O   . ILE A 1 350 ? 2.956   30.835  -14.326 1.00 84.78 350 A 1 
ATOM 2723 C CB  . ILE A 1 350 ? 2.919   29.032  -17.198 1.00 86.20 350 A 1 
ATOM 2724 C CG1 . ILE A 1 350 ? 3.145   29.352  -18.694 1.00 85.89 350 A 1 
ATOM 2725 C CG2 . ILE A 1 350 ? 1.441   29.271  -16.830 1.00 84.58 350 A 1 
ATOM 2726 C CD1 . ILE A 1 350 ? 2.490   28.346  -19.651 1.00 82.42 350 A 1 
ATOM 2727 N N   . VAL A 1 351 ? 3.755   28.741  -14.143 1.00 84.94 351 A 1 
ATOM 2728 C CA  . VAL A 1 351 ? 3.456   28.597  -12.709 1.00 83.05 351 A 1 
ATOM 2729 C C   . VAL A 1 351 ? 4.184   29.666  -11.894 1.00 84.93 351 A 1 
ATOM 2730 O O   . VAL A 1 351 ? 3.536   30.371  -11.120 1.00 83.98 351 A 1 
ATOM 2731 C CB  . VAL A 1 351 ? 3.786   27.172  -12.215 1.00 80.76 351 A 1 
ATOM 2732 C CG1 . VAL A 1 351 ? 3.640   27.028  -10.699 1.00 75.64 351 A 1 
ATOM 2733 C CG2 . VAL A 1 351 ? 2.830   26.151  -12.860 1.00 76.30 351 A 1 
ATOM 2734 N N   . ASP A 1 352 ? 5.477   29.870  -12.144 1.00 83.75 352 A 1 
ATOM 2735 C CA  . ASP A 1 352 ? 6.284   30.885  -11.459 1.00 84.55 352 A 1 
ATOM 2736 C C   . ASP A 1 352 ? 5.698   32.295  -11.630 1.00 87.51 352 A 1 
ATOM 2737 O O   . ASP A 1 352 ? 5.623   33.073  -10.672 1.00 87.49 352 A 1 
ATOM 2738 C CB  . ASP A 1 352 ? 7.726   30.870  -12.004 1.00 81.67 352 A 1 
ATOM 2739 C CG  . ASP A 1 352 ? 8.519   29.590  -11.709 1.00 76.12 352 A 1 
ATOM 2740 O OD1 . ASP A 1 352 ? 8.169   28.877  -10.745 1.00 72.23 352 A 1 
ATOM 2741 O OD2 . ASP A 1 352 ? 9.500   29.353  -12.460 1.00 71.68 352 A 1 
ATOM 2742 N N   . ALA A 1 353 ? 5.205   32.621  -12.830 1.00 86.04 353 A 1 
ATOM 2743 C CA  . ALA A 1 353 ? 4.575   33.912  -13.104 1.00 86.68 353 A 1 
ATOM 2744 C C   . ALA A 1 353 ? 3.263   34.107  -12.319 1.00 87.95 353 A 1 
ATOM 2745 O O   . ALA A 1 353 ? 3.023   35.181  -11.758 1.00 87.69 353 A 1 
ATOM 2746 C CB  . ALA A 1 353 ? 4.357   34.032  -14.618 1.00 88.02 353 A 1 
ATOM 2747 N N   . TYR A 1 354 ? 2.415   33.065  -12.243 1.00 88.26 354 A 1 
ATOM 2748 C CA  . TYR A 1 354 ? 1.180   33.107  -11.448 1.00 86.64 354 A 1 
ATOM 2749 C C   . TYR A 1 354 ? 1.462   33.172  -9.941  1.00 87.00 354 A 1 
ATOM 2750 O O   . TYR A 1 354 ? 0.816   33.951  -9.234  1.00 84.17 354 A 1 
ATOM 2751 C CB  . TYR A 1 354 ? 0.290   31.906  -11.788 1.00 85.69 354 A 1 
ATOM 2752 C CG  . TYR A 1 354 ? -0.623  32.152  -12.977 1.00 85.55 354 A 1 
ATOM 2753 C CD1 . TYR A 1 354 ? -1.829  32.854  -12.797 1.00 81.03 354 A 1 
ATOM 2754 C CD2 . TYR A 1 354 ? -0.274  31.681  -14.257 1.00 81.12 354 A 1 
ATOM 2755 C CE1 . TYR A 1 354 ? -2.685  33.083  -13.891 1.00 80.73 354 A 1 
ATOM 2756 C CE2 . TYR A 1 354 ? -1.126  31.911  -15.358 1.00 80.12 354 A 1 
ATOM 2757 C CZ  . TYR A 1 354 ? -2.334  32.611  -15.172 1.00 83.57 354 A 1 
ATOM 2758 O OH  . TYR A 1 354 ? -3.164  32.830  -16.231 1.00 80.73 354 A 1 
ATOM 2759 N N   . GLU A 1 355 ? 2.447   32.427  -9.446  1.00 82.64 355 A 1 
ATOM 2760 C CA  . GLU A 1 355 ? 2.855   32.486  -8.039  1.00 80.71 355 A 1 
ATOM 2761 C C   . GLU A 1 355 ? 3.426   33.855  -7.655  1.00 81.88 355 A 1 
ATOM 2762 O O   . GLU A 1 355 ? 3.083   34.396  -6.601  1.00 80.17 355 A 1 
ATOM 2763 C CB  . GLU A 1 355 ? 3.924   31.435  -7.738  1.00 77.40 355 A 1 
ATOM 2764 C CG  . GLU A 1 355 ? 3.377   30.009  -7.621  1.00 72.62 355 A 1 
ATOM 2765 C CD  . GLU A 1 355 ? 4.419   29.051  -7.022  1.00 68.96 355 A 1 
ATOM 2766 O OE1 . GLU A 1 355 ? 4.168   27.830  -7.088  1.00 63.23 355 A 1 
ATOM 2767 O OE2 . GLU A 1 355 ? 5.406   29.555  -6.413  1.00 62.62 355 A 1 
ATOM 2768 N N   . ALA A 1 356 ? 4.270   34.436  -8.503  1.00 83.72 356 A 1 
ATOM 2769 C CA  . ALA A 1 356 ? 4.820   35.772  -8.285  1.00 84.31 356 A 1 
ATOM 2770 C C   . ALA A 1 356 ? 3.704   36.823  -8.185  1.00 86.59 356 A 1 
ATOM 2771 O O   . ALA A 1 356 ? 3.700   37.640  -7.259  1.00 85.22 356 A 1 
ATOM 2772 C CB  . ALA A 1 356 ? 5.809   36.085  -9.414  1.00 84.68 356 A 1 
ATOM 2773 N N   . ARG A 1 357 ? 2.707   36.751  -9.076  1.00 87.26 357 A 1 
ATOM 2774 C CA  . ARG A 1 357 ? 1.523   37.616  -9.022  1.00 84.91 357 A 1 
ATOM 2775 C C   . ARG A 1 357 ? 0.707   37.385  -7.751  1.00 85.43 357 A 1 
ATOM 2776 O O   . ARG A 1 357 ? 0.330   38.357  -7.095  1.00 81.11 357 A 1 
ATOM 2777 C CB  . ARG A 1 357 ? 0.686   37.405  -10.292 1.00 83.96 357 A 1 
ATOM 2778 C CG  . ARG A 1 357 ? -0.518  38.360  -10.341 1.00 78.35 357 A 1 
ATOM 2779 C CD  . ARG A 1 357 ? -1.315  38.138  -11.628 1.00 73.01 357 A 1 
ATOM 2780 N NE  . ARG A 1 357 ? -2.521  38.990  -11.657 1.00 66.36 357 A 1 
ATOM 2781 C CZ  . ARG A 1 357 ? -3.443  39.007  -12.608 1.00 60.08 357 A 1 
ATOM 2782 N NH1 . ARG A 1 357 ? -3.361  38.238  -13.662 1.00 55.83 357 A 1 
ATOM 2783 N NH2 . ARG A 1 357 ? -4.472  39.799  -12.510 1.00 53.64 357 A 1 
ATOM 2784 N N   . GLY A 1 358 ? 0.462   36.132  -7.380  1.00 83.07 358 A 1 
ATOM 2785 C CA  . GLY A 1 358 ? -0.270  35.780  -6.156  1.00 81.41 358 A 1 
ATOM 2786 C C   . GLY A 1 358 ? 0.397   36.332  -4.894  1.00 83.19 358 A 1 
ATOM 2787 O O   . GLY A 1 358 ? -0.262  36.968  -4.069  1.00 81.74 358 A 1 
ATOM 2788 N N   . LYS A 1 359 ? 1.720   36.196  -4.782  1.00 86.06 359 A 1 
ATOM 2789 C CA  . LYS A 1 359 ? 2.517   36.758  -3.676  1.00 83.41 359 A 1 
ATOM 2790 C C   . LYS A 1 359 ? 2.451   38.288  -3.637  1.00 85.37 359 A 1 
ATOM 2791 O O   . LYS A 1 359 ? 2.344   38.862  -2.553  1.00 83.90 359 A 1 
ATOM 2792 C CB  . LYS A 1 359 ? 3.976   36.272  -3.784  1.00 81.50 359 A 1 
ATOM 2793 C CG  . LYS A 1 359 ? 4.124   34.780  -3.422  1.00 77.38 359 A 1 
ATOM 2794 C CD  . LYS A 1 359 ? 5.520   34.228  -3.756  1.00 72.60 359 A 1 
ATOM 2795 C CE  . LYS A 1 359 ? 5.546   32.713  -3.484  1.00 67.86 359 A 1 
ATOM 2796 N NZ  . LYS A 1 359 ? 6.669   31.999  -4.154  1.00 58.23 359 A 1 
ATOM 2797 N N   . ALA A 1 360 ? 2.488   38.945  -4.790  1.00 80.51 360 A 1 
ATOM 2798 C CA  . ALA A 1 360 ? 2.372   40.402  -4.875  1.00 79.74 360 A 1 
ATOM 2799 C C   . ALA A 1 360 ? 0.995   40.896  -4.401  1.00 81.47 360 A 1 
ATOM 2800 O O   . ALA A 1 360 ? 0.922   41.815  -3.584  1.00 79.51 360 A 1 
ATOM 2801 C CB  . ALA A 1 360 ? 2.679   40.843  -6.310  1.00 79.48 360 A 1 
ATOM 2802 N N   . VAL A 1 361 ? -0.089  40.242  -4.843  1.00 82.17 361 A 1 
ATOM 2803 C CA  . VAL A 1 361 ? -1.465  40.564  -4.427  1.00 79.51 361 A 1 
ATOM 2804 C C   . VAL A 1 361 ? -1.658  40.333  -2.926  1.00 80.35 361 A 1 
ATOM 2805 O O   . VAL A 1 361 ? -2.170  41.214  -2.238  1.00 79.31 361 A 1 
ATOM 2806 C CB  . VAL A 1 361 ? -2.486  39.757  -5.254  1.00 78.28 361 A 1 
ATOM 2807 C CG1 . VAL A 1 361 ? -3.922  39.924  -4.741  1.00 73.31 361 A 1 
ATOM 2808 C CG2 . VAL A 1 361 ? -2.471  40.207  -6.724  1.00 75.32 361 A 1 
ATOM 2809 N N   . ALA A 1 362 ? -1.196  39.201  -2.398  1.00 84.14 362 A 1 
ATOM 2810 C CA  . ALA A 1 362 ? -1.291  38.901  -0.967  1.00 81.87 362 A 1 
ATOM 2811 C C   . ALA A 1 362 ? -0.522  39.916  -0.101  1.00 80.95 362 A 1 
ATOM 2812 O O   . ALA A 1 362 ? -1.001  40.331  0.956   1.00 81.75 362 A 1 
ATOM 2813 C CB  . ALA A 1 362 ? -0.772  37.476  -0.747  1.00 81.22 362 A 1 
ATOM 2814 N N   . LYS A 1 363 ? 0.652   40.357  -0.565  1.00 78.42 363 A 1 
ATOM 2815 C CA  . LYS A 1 363 ? 1.448   41.383  0.126   1.00 76.03 363 A 1 
ATOM 2816 C C   . LYS A 1 363 ? 0.731   42.735  0.156   1.00 77.51 363 A 1 
ATOM 2817 O O   . LYS A 1 363 ? 0.759   43.408  1.188   1.00 80.53 363 A 1 
ATOM 2818 C CB  . LYS A 1 363 ? 2.827   41.472  -0.540  1.00 76.31 363 A 1 
ATOM 2819 C CG  . LYS A 1 363 ? 3.796   42.351  0.258   1.00 69.62 363 A 1 
ATOM 2820 C CD  . LYS A 1 363 ? 5.171   42.384  -0.419  1.00 65.72 363 A 1 
ATOM 2821 C CE  . LYS A 1 363 ? 6.134   43.253  0.394   1.00 59.47 363 A 1 
ATOM 2822 N NZ  . LYS A 1 363 ? 7.470   43.336  -0.251  1.00 52.07 363 A 1 
ATOM 2823 N N   . GLU A 1 364 ? 0.085   43.114  -0.936  1.00 70.80 364 A 1 
ATOM 2824 C CA  . GLU A 1 364 ? -0.674  44.368  -0.997  1.00 67.47 364 A 1 
ATOM 2825 C C   . GLU A 1 364 ? -1.942  44.304  -0.131  1.00 66.42 364 A 1 
ATOM 2826 O O   . GLU A 1 364 ? -2.202  45.227  0.640   1.00 66.38 364 A 1 
ATOM 2827 C CB  . GLU A 1 364 ? -0.981  44.721  -2.460  1.00 68.55 364 A 1 
ATOM 2828 C CG  . GLU A 1 364 ? -1.522  46.151  -2.637  1.00 61.64 364 A 1 
ATOM 2829 C CD  . GLU A 1 364 ? -0.565  47.257  -2.136  1.00 56.90 364 A 1 
ATOM 2830 O OE1 . GLU A 1 364 ? -1.043  48.373  -1.834  1.00 53.86 364 A 1 
ATOM 2831 O OE2 . GLU A 1 364 ? 0.659   47.005  -2.014  1.00 56.58 364 A 1 
ATOM 2832 N N   . GLN A 1 365 ? -2.669  43.190  -0.140  1.00 79.95 365 A 1 
ATOM 2833 C CA  . GLN A 1 365 ? -3.817  42.975  0.752   1.00 76.61 365 A 1 
ATOM 2834 C C   . GLN A 1 365 ? -3.413  43.054  2.231   1.00 75.86 365 A 1 
ATOM 2835 O O   . GLN A 1 365 ? -4.028  43.797  2.998   1.00 79.25 365 A 1 
ATOM 2836 C CB  . GLN A 1 365 ? -4.466  41.618  0.448   1.00 78.02 365 A 1 
ATOM 2837 C CG  . GLN A 1 365 ? -5.290  41.666  -0.850  1.00 71.32 365 A 1 
ATOM 2838 C CD  . GLN A 1 365 ? -5.897  40.313  -1.210  1.00 64.28 365 A 1 
ATOM 2839 O OE1 . GLN A 1 365 ? -5.471  39.251  -0.788  1.00 64.06 365 A 1 
ATOM 2840 N NE2 . GLN A 1 365 ? -6.926  40.290  -2.027  1.00 58.74 365 A 1 
ATOM 2841 N N   . ALA A 1 366 ? -2.329  42.387  2.622   1.00 81.02 366 A 1 
ATOM 2842 C CA  . ALA A 1 366 ? -1.819  42.452  3.992   1.00 79.19 366 A 1 
ATOM 2843 C C   . ALA A 1 366 ? -1.387  43.872  4.404   1.00 79.39 366 A 1 
ATOM 2844 O O   . ALA A 1 366 ? -1.485  44.244  5.575   1.00 78.80 366 A 1 
ATOM 2845 C CB  . ALA A 1 366 ? -0.653  41.465  4.111   1.00 80.16 366 A 1 
ATOM 2846 N N   . ARG A 1 367 ? -0.895  44.677  3.451   1.00 76.84 367 A 1 
ATOM 2847 C CA  . ARG A 1 367 ? -0.569  46.091  3.681   1.00 72.09 367 A 1 
ATOM 2848 C C   . ARG A 1 367 ? -1.827  46.924  3.905   1.00 73.08 367 A 1 
ATOM 2849 O O   . ARG A 1 367 ? -1.871  47.689  4.868   1.00 75.29 367 A 1 
ATOM 2850 C CB  . ARG A 1 367 ? 0.259   46.608  2.502   1.00 72.81 367 A 1 
ATOM 2851 C CG  . ARG A 1 367 ? 0.710   48.059  2.700   1.00 64.82 367 A 1 
ATOM 2852 C CD  . ARG A 1 367 ? 1.394   48.537  1.425   1.00 63.86 367 A 1 
ATOM 2853 N NE  . ARG A 1 367 ? 1.789   49.947  1.519   1.00 56.85 367 A 1 
ATOM 2854 C CZ  . ARG A 1 367 ? 2.133   50.706  0.499   1.00 53.30 367 A 1 
ATOM 2855 N NH1 . ARG A 1 367 ? 2.150   50.245  -0.727  1.00 48.20 367 A 1 
ATOM 2856 N NH2 . ARG A 1 367 ? 2.471   51.950  0.695   1.00 45.83 367 A 1 
ATOM 2857 N N   . LEU A 1 368 ? -2.854  46.740  3.074   1.00 75.44 368 A 1 
ATOM 2858 C CA  . LEU A 1 368 ? -4.140  47.435  3.197   1.00 71.13 368 A 1 
ATOM 2859 C C   . LEU A 1 368 ? -4.849  47.082  4.511   1.00 70.75 368 A 1 
ATOM 2860 O O   . LEU A 1 368 ? -5.335  47.976  5.204   1.00 71.78 368 A 1 
ATOM 2861 C CB  . LEU A 1 368 ? -5.017  47.091  1.980   1.00 73.37 368 A 1 
ATOM 2862 C CG  . LEU A 1 368 ? -4.537  47.711  0.651   1.00 67.93 368 A 1 
ATOM 2863 C CD1 . LEU A 1 368 ? -5.338  47.108  -0.506  1.00 62.21 368 A 1 
ATOM 2864 C CD2 . LEU A 1 368 ? -4.714  49.230  0.627   1.00 68.50 368 A 1 
ATOM 2865 N N   . GLU A 1 369 ? -4.833  45.822  4.920   1.00 67.19 369 A 1 
ATOM 2866 C CA  . GLU A 1 369 ? -5.389  45.389  6.209   1.00 64.33 369 A 1 
ATOM 2867 C C   . GLU A 1 369 ? -4.667  46.017  7.408   1.00 63.06 369 A 1 
ATOM 2868 O O   . GLU A 1 369 ? -5.305  46.391  8.392   1.00 65.82 369 A 1 
ATOM 2869 C CB  . GLU A 1 369 ? -5.299  43.864  6.338   1.00 67.65 369 A 1 
ATOM 2870 C CG  . GLU A 1 369 ? -6.333  43.121  5.479   1.00 63.92 369 A 1 
ATOM 2871 C CD  . GLU A 1 369 ? -6.246  41.597  5.662   1.00 60.21 369 A 1 
ATOM 2872 O OE1 . GLU A 1 369 ? -7.055  40.900  5.012   1.00 55.89 369 A 1 
ATOM 2873 O OE2 . GLU A 1 369 ? -5.404  41.137  6.469   1.00 59.12 369 A 1 
ATOM 2874 N N   . LYS A 1 370 ? -3.339  46.153  7.341   1.00 70.06 370 A 1 
ATOM 2875 C CA  . LYS A 1 370 ? -2.562  46.845  8.384   1.00 67.13 370 A 1 
ATOM 2876 C C   . LYS A 1 370 ? -2.918  48.327  8.465   1.00 68.33 370 A 1 
ATOM 2877 O O   . LYS A 1 370 ? -3.092  48.831  9.569   1.00 73.02 370 A 1 
ATOM 2878 C CB  . LYS A 1 370 ? -1.058  46.671  8.156   1.00 69.85 370 A 1 
ATOM 2879 C CG  . LYS A 1 370 ? -0.571  45.286  8.600   1.00 65.82 370 A 1 
ATOM 2880 C CD  . LYS A 1 370 ? 0.933   45.158  8.345   1.00 63.26 370 A 1 
ATOM 2881 C CE  . LYS A 1 370 ? 1.414   43.772  8.782   1.00 56.24 370 A 1 
ATOM 2882 N NZ  . LYS A 1 370 ? 2.888   43.653  8.673   1.00 48.54 370 A 1 
ATOM 2883 N N   . LEU A 1 371 ? -3.055  48.995  7.329   1.00 74.44 371 A 1 
ATOM 2884 C CA  . LEU A 1 371 ? -3.472  50.402  7.279   1.00 67.34 371 A 1 
ATOM 2885 C C   . LEU A 1 371 ? -4.881  50.585  7.857   1.00 66.52 371 A 1 
ATOM 2886 O O   . LEU A 1 371 ? -5.071  51.422  8.735   1.00 68.83 371 A 1 
ATOM 2887 C CB  . LEU A 1 371 ? -3.388  50.911  5.827   1.00 70.15 371 A 1 
ATOM 2888 C CG  . LEU A 1 371 ? -1.947  51.125  5.320   1.00 64.36 371 A 1 
ATOM 2889 C CD1 . LEU A 1 371 ? -1.952  51.321  3.801   1.00 59.27 371 A 1 
ATOM 2890 C CD2 . LEU A 1 371 ? -1.291  52.353  5.957   1.00 64.19 371 A 1 
ATOM 2891 N N   . ALA A 1 372 ? -5.831  49.735  7.474   1.00 70.14 372 A 1 
ATOM 2892 C CA  . ALA A 1 372 ? -7.198  49.783  7.991   1.00 66.32 372 A 1 
ATOM 2893 C C   . ALA A 1 372 ? -7.285  49.508  9.505   1.00 65.70 372 A 1 
ATOM 2894 O O   . ALA A 1 372 ? -8.134  50.076  10.194  1.00 67.50 372 A 1 
ATOM 2895 C CB  . ALA A 1 372 ? -8.033  48.770  7.200   1.00 69.37 372 A 1 
ATOM 2896 N N   . LYS A 1 373 ? -6.416  48.652  10.053  1.00 71.98 373 A 1 
ATOM 2897 C CA  . LYS A 1 373 ? -6.297  48.459  11.512  1.00 68.08 373 A 1 
ATOM 2898 C C   . LYS A 1 373 ? -5.762  49.709  12.202  1.00 68.25 373 A 1 
ATOM 2899 O O   . LYS A 1 373 ? -6.342  50.130  13.196  1.00 72.92 373 A 1 
ATOM 2900 C CB  . LYS A 1 373 ? -5.423  47.242  11.841  1.00 69.94 373 A 1 
ATOM 2901 C CG  . LYS A 1 373 ? -6.193  45.929  11.657  1.00 63.65 373 A 1 
ATOM 2902 C CD  . LYS A 1 373 ? -5.301  44.737  12.017  1.00 61.51 373 A 1 
ATOM 2903 C CE  . LYS A 1 373 ? -6.088  43.439  11.831  1.00 54.45 373 A 1 
ATOM 2904 N NZ  . LYS A 1 373 ? -5.282  42.255  12.217  1.00 47.95 373 A 1 
ATOM 2905 N N   . LEU A 1 374 ? -4.718  50.325  11.648  1.00 69.90 374 A 1 
ATOM 2906 C CA  . LEU A 1 374 ? -4.126  51.548  12.188  1.00 62.92 374 A 1 
ATOM 2907 C C   . LEU A 1 374 ? -5.139  52.705  12.205  1.00 63.11 374 A 1 
ATOM 2908 O O   . LEU A 1 374 ? -5.257  53.409  13.204  1.00 64.95 374 A 1 
ATOM 2909 C CB  . LEU A 1 374 ? -2.880  51.915  11.353  1.00 67.07 374 A 1 
ATOM 2910 C CG  . LEU A 1 374 ? -1.762  52.529  12.213  1.00 62.71 374 A 1 
ATOM 2911 C CD1 . LEU A 1 374 ? -0.831  51.426  12.724  1.00 56.32 374 A 1 
ATOM 2912 C CD2 . LEU A 1 374 ? -0.934  53.518  11.403  1.00 62.74 374 A 1 
ATOM 2913 N N   . GLU A 1 375 ? -5.921  52.867  11.140  1.00 63.09 375 A 1 
ATOM 2914 C CA  . GLU A 1 375 ? -6.981  53.882  11.059  1.00 60.74 375 A 1 
ATOM 2915 C C   . GLU A 1 375 ? -8.071  53.669  12.117  1.00 59.54 375 A 1 
ATOM 2916 O O   . GLU A 1 375 ? -8.516  54.625  12.753  1.00 63.66 375 A 1 
ATOM 2917 C CB  . GLU A 1 375 ? -7.613  53.864  9.661   1.00 64.88 375 A 1 
ATOM 2918 C CG  . GLU A 1 375 ? -6.705  54.508  8.599   1.00 61.55 375 A 1 
ATOM 2919 C CD  . GLU A 1 375 ? -7.290  54.427  7.179   1.00 56.25 375 A 1 
ATOM 2920 O OE1 . GLU A 1 375 ? -6.700  55.077  6.289   1.00 53.26 375 A 1 
ATOM 2921 O OE2 . GLU A 1 375 ? -8.293  53.705  6.982   1.00 58.09 375 A 1 
ATOM 2922 N N   . ARG A 1 376 ? -8.474  52.420  12.364  1.00 73.75 376 A 1 
ATOM 2923 C CA  . ARG A 1 376 ? -9.436  52.087  13.429  1.00 68.27 376 A 1 
ATOM 2924 C C   . ARG A 1 376 ? -8.888  52.390  14.821  1.00 70.24 376 A 1 
ATOM 2925 O O   . ARG A 1 376 ? -9.618  52.929  15.649  1.00 71.35 376 A 1 
ATOM 2926 C CB  . ARG A 1 376 ? -9.853  50.613  13.337  1.00 71.67 376 A 1 
ATOM 2927 C CG  . ARG A 1 376 ? -10.796 50.351  12.159  1.00 69.94 376 A 1 
ATOM 2928 C CD  . ARG A 1 376 ? -11.062 48.849  12.056  1.00 69.03 376 A 1 
ATOM 2929 N NE  . ARG A 1 376 ? -11.863 48.523  10.864  1.00 63.26 376 A 1 
ATOM 2930 C CZ  . ARG A 1 376 ? -12.327 47.329  10.537  1.00 56.39 376 A 1 
ATOM 2931 N NH1 . ARG A 1 376 ? -12.131 46.280  11.293  1.00 50.71 376 A 1 
ATOM 2932 N NH2 . ARG A 1 376 ? -12.997 47.163  9.432   1.00 50.41 376 A 1 
ATOM 2933 N N   . GLU A 1 377 ? -7.618  52.092  15.089  1.00 73.82 377 A 1 
ATOM 2934 C CA  . GLU A 1 377 ? -6.960  52.405  16.366  1.00 71.62 377 A 1 
ATOM 2935 C C   . GLU A 1 377 ? -6.852  53.921  16.594  1.00 70.08 377 A 1 
ATOM 2936 O O   . GLU A 1 377 ? -7.145  54.403  17.689  1.00 71.20 377 A 1 
ATOM 2937 C CB  . GLU A 1 377 ? -5.569  51.750  16.408  1.00 76.02 377 A 1 
ATOM 2938 C CG  . GLU A 1 377 ? -5.644  50.226  16.622  1.00 70.34 377 A 1 
ATOM 2939 C CD  . GLU A 1 377 ? -4.284  49.515  16.511  1.00 65.80 377 A 1 
ATOM 2940 O OE1 . GLU A 1 377 ? -4.286  48.259  16.596  1.00 61.15 377 A 1 
ATOM 2941 O OE2 . GLU A 1 377 ? -3.253  50.193  16.301  1.00 66.57 377 A 1 
ATOM 2942 N N   . ILE A 1 378 ? -6.519  54.691  15.558  1.00 75.30 378 A 1 
ATOM 2943 C CA  . ILE A 1 378 ? -6.471  56.159  15.625  1.00 68.88 378 A 1 
ATOM 2944 C C   . ILE A 1 378 ? -7.866  56.737  15.885  1.00 68.56 378 A 1 
ATOM 2945 O O   . ILE A 1 378 ? -8.012  57.625  16.727  1.00 69.51 378 A 1 
ATOM 2946 C CB  . ILE A 1 378 ? -5.830  56.735  14.342  1.00 73.42 378 A 1 
ATOM 2947 C CG1 . ILE A 1 378 ? -4.329  56.351  14.272  1.00 72.88 378 A 1 
ATOM 2948 C CG2 . ILE A 1 378 ? -5.972  58.268  14.278  1.00 69.73 378 A 1 
ATOM 2949 C CD1 . ILE A 1 378 ? -3.705  56.562  12.889  1.00 68.14 378 A 1 
ATOM 2950 N N   . SER A 1 379 ? -8.904  56.230  15.210  1.00 78.74 379 A 1 
ATOM 2951 C CA  . SER A 1 379 ? -10.289 56.674  15.407  1.00 76.03 379 A 1 
ATOM 2952 C C   . SER A 1 379 ? -10.797 56.393  16.824  1.00 72.63 379 A 1 
ATOM 2953 O O   . SER A 1 379 ? -11.405 57.271  17.433  1.00 71.45 379 A 1 
ATOM 2954 C CB  . SER A 1 379 ? -11.197 56.004  14.374  1.00 77.96 379 A 1 
ATOM 2955 O OG  . SER A 1 379 ? -12.518 56.498  14.469  1.00 68.01 379 A 1 
ATOM 2956 N N   . ASN A 1 380 ? -10.502 55.222  17.387  1.00 73.72 380 A 1 
ATOM 2957 C CA  . ASN A 1 380 ? -10.892 54.865  18.757  1.00 71.70 380 A 1 
ATOM 2958 C C   . ASN A 1 380 ? -10.171 55.735  19.803  1.00 70.27 380 A 1 
ATOM 2959 O O   . ASN A 1 380 ? -10.810 56.253  20.721  1.00 68.08 380 A 1 
ATOM 2960 C CB  . ASN A 1 380 ? -10.632 53.366  18.988  1.00 72.36 380 A 1 
ATOM 2961 C CG  . ASN A 1 380 ? -11.622 52.447  18.285  1.00 72.40 380 A 1 
ATOM 2962 O OD1 . ASN A 1 380 ? -12.598 52.838  17.665  1.00 64.82 380 A 1 
ATOM 2963 N ND2 . ASN A 1 380 ? -11.406 51.155  18.376  1.00 64.70 380 A 1 
ATOM 2964 N N   . ASN A 1 381 ? -8.875  56.000  19.625  1.00 76.19 381 A 1 
ATOM 2965 C CA  . ASN A 1 381 ? -8.125  56.891  20.523  1.00 74.71 381 A 1 
ATOM 2966 C C   . ASN A 1 381 ? -8.605  58.353  20.472  1.00 72.04 381 A 1 
ATOM 2967 O O   . ASN A 1 381 ? -8.435  59.091  21.441  1.00 69.47 381 A 1 
ATOM 2968 C CB  . ASN A 1 381 ? -6.629  56.798  20.179  1.00 75.78 381 A 1 
ATOM 2969 C CG  . ASN A 1 381 ? -5.960  55.532  20.690  1.00 73.78 381 A 1 
ATOM 2970 O OD1 . ASN A 1 381 ? -6.437  54.826  21.556  1.00 65.64 381 A 1 
ATOM 2971 N ND2 . ASN A 1 381 ? -4.787  55.212  20.195  1.00 64.73 381 A 1 
ATOM 2972 N N   . GLN A 1 382 ? -9.197  58.807  19.366  1.00 78.30 382 A 1 
ATOM 2973 C CA  . GLN A 1 382 ? -9.784  60.146  19.255  1.00 73.32 382 A 1 
ATOM 2974 C C   . GLN A 1 382 ? -11.182 60.243  19.883  1.00 71.19 382 A 1 
ATOM 2975 O O   . GLN A 1 382 ? -11.577 61.339  20.277  1.00 69.07 382 A 1 
ATOM 2976 C CB  . GLN A 1 382 ? -9.828  60.580  17.785  1.00 74.87 382 A 1 
ATOM 2977 C CG  . GLN A 1 382 ? -8.437  60.963  17.252  1.00 73.03 382 A 1 
ATOM 2978 C CD  . GLN A 1 382 ? -8.465  61.417  15.795  1.00 63.81 382 A 1 
ATOM 2979 O OE1 . GLN A 1 382 ? -9.479  61.462  15.114  1.00 65.00 382 A 1 
ATOM 2980 N NE2 . GLN A 1 382 ? -7.335  61.806  15.245  1.00 61.39 382 A 1 
ATOM 2981 N N   . SER A 1 383 ? -11.930 59.134  19.965  1.00 79.42 383 A 1 
ATOM 2982 C CA  . SER A 1 383 ? -13.224 59.087  20.654  1.00 76.73 383 A 1 
ATOM 2983 C C   . SER A 1 383 ? -13.094 59.000  22.175  1.00 73.42 383 A 1 
ATOM 2984 O O   . SER A 1 383 ? -13.922 59.589  22.868  1.00 67.91 383 A 1 
ATOM 2985 C CB  . SER A 1 383 ? -14.108 57.955  20.119  1.00 75.70 383 A 1 
ATOM 2986 O OG  . SER A 1 383 ? -13.434 56.730  19.940  1.00 69.59 383 A 1 
ATOM 2987 N N   . ASP A 1 384 ? -12.045 58.363  22.703  1.00 78.51 384 A 1 
ATOM 2988 C CA  . ASP A 1 384 ? -11.789 58.263  24.151  1.00 78.89 384 A 1 
ATOM 2989 C C   . ASP A 1 384 ? -11.196 59.552  24.763  1.00 75.33 384 A 1 
ATOM 2990 O O   . ASP A 1 384 ? -11.141 59.698  25.987  1.00 70.38 384 A 1 
ATOM 2991 C CB  . ASP A 1 384 ? -10.871 57.057  24.423  1.00 78.70 384 A 1 
ATOM 2992 C CG  . ASP A 1 384 ? -11.561 55.690  24.275  1.00 76.49 384 A 1 
ATOM 2993 O OD1 . ASP A 1 384 ? -12.814 55.634  24.279  1.00 68.39 384 A 1 
ATOM 2994 O OD2 . ASP A 1 384 ? -10.815 54.684  24.189  1.00 70.46 384 A 1 
ATOM 2995 N N   . ASN A 1 385 ? -10.753 60.500  23.936  1.00 74.74 385 A 1 
ATOM 2996 C CA  . ASN A 1 385 ? -10.156 61.783  24.351  1.00 76.01 385 A 1 
ATOM 2997 C C   . ASN A 1 385 ? -11.119 62.987  24.211  1.00 73.56 385 A 1 
ATOM 2998 O O   . ASN A 1 385 ? -10.666 64.139  24.252  1.00 69.48 385 A 1 
ATOM 2999 C CB  . ASN A 1 385 ? -8.818  61.970  23.595  1.00 74.72 385 A 1 
ATOM 3000 C CG  . ASN A 1 385 ? -7.590  62.052  24.484  1.00 71.00 385 A 1 
ATOM 3001 O OD1 . ASN A 1 385 ? -7.604  61.996  25.698  1.00 63.30 385 A 1 
ATOM 3002 N ND2 . ASN A 1 385 ? -6.427  62.189  23.878  1.00 62.89 385 A 1 
ATOM 3003 N N   . LYS A 1 386 ? -12.423 62.745  24.014  1.00 85.24 386 A 1 
ATOM 3004 C CA  . LYS A 1 386 ? -13.517 63.740  24.053  1.00 79.50 386 A 1 
ATOM 3005 C C   . LYS A 1 386 ? -14.486 63.414  25.181  1.00 71.82 386 A 1 
ATOM 3006 O O   . LYS A 1 386 ? -14.994 64.378  25.779  1.00 61.92 386 A 1 
ATOM 3007 C CB  . LYS A 1 386 ? -14.290 63.749  22.732  1.00 76.90 386 A 1 
ATOM 3008 C CG  . LYS A 1 386 ? -13.667 64.660  21.688  1.00 72.05 386 A 1 
ATOM 3009 C CD  . LYS A 1 386 ? -14.583 64.705  20.464  1.00 65.66 386 A 1 
ATOM 3010 C CE  . LYS A 1 386 ? -14.038 65.681  19.424  1.00 66.11 386 A 1 
ATOM 3011 N NZ  . LYS A 1 386 ? -14.915 65.714  18.229  1.00 54.97 386 A 1 
ATOM 3012 O OXT . LYS A 1 386 ? -14.747 62.195  25.335  1.00 71.15 386 A 1 
#
