# 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_if05114
#
_entry.id if05114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n TYR 3   
1 n HIS 4   
1 n TYR 5   
1 n ILE 6   
1 n GLN 7   
1 n LYS 8   
1 n ASN 9   
1 n GLU 10  
1 n LYS 11  
1 n VAL 12  
1 n ASN 13  
1 n THR 14  
1 n LEU 15  
1 n CYS 16  
1 n ARG 17  
1 n PHE 18  
1 n PHE 19  
1 n LEU 20  
1 n LYS 21  
1 n PHE 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n GLN 27  
1 n LYS 28  
1 n PHE 29  
1 n TYR 30  
1 n LYS 31  
1 n GLY 32  
1 n LEU 33  
1 n ARG 34  
1 n LEU 35  
1 n LYS 36  
1 n PRO 37  
1 n ILE 38  
1 n TRP 39  
1 n CYS 40  
1 n MET 41  
1 n ILE 42  
1 n LYS 43  
1 n GLY 44  
1 n THR 45  
1 n GLN 46  
1 n GLY 47  
1 n GLU 48  
1 n LYS 49  
1 n ASN 50  
1 n ALA 51  
1 n MET 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n ILE 56  
1 n ARG 57  
1 n ALA 58  
1 n ASP 59  
1 n ALA 60  
1 n GLN 61  
1 n ALA 62  
1 n GLU 63  
1 n LYS 64  
1 n ARG 65  
1 n ALA 66  
1 n GLU 67  
1 n LEU 68  
1 n THR 69  
1 n ASP 70  
1 n TRP 71  
1 n VAL 72  
1 n ARG 73  
1 n GLY 74  
1 n LEU 75  
1 n GLY 76  
1 n LEU 77  
1 n ASP 78  
1 n VAL 79  
1 n HIS 80  
1 n LEU 81  
1 n SER 82  
1 n GLU 83  
1 n GLY 84  
1 n ALA 85  
1 n ASP 86  
1 n THR 87  
1 n THR 88  
1 n VAL 89  
1 n MET 90  
1 n GLY 91  
1 n LEU 92  
1 n VAL 93  
1 n GLY 94  
1 n ASP 95  
1 n THR 96  
1 n SER 97  
1 n ARG 98  
1 n VAL 99  
1 n ASP 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n LEU 104 
1 n LYS 105 
1 n ALA 106 
1 n LEU 107 
1 n ASP 108 
1 n ILE 109 
1 n VAL 110 
1 n LYS 111 
1 n ASP 112 
1 n VAL 113 
1 n LEU 114 
1 n ARG 115 
1 n VAL 116 
1 n SER 117 
1 n GLU 118 
1 n PRO 119 
1 n TYR 120 
1 n LYS 121 
1 n LYS 122 
1 n ALA 123 
1 n ASN 124 
1 n ARG 125 
1 n LYS 126 
1 n PHE 127 
1 n HIS 128 
1 n PRO 129 
1 n ALA 130 
1 n ASP 131 
1 n SER 132 
1 n VAL 133 
1 n VAL 134 
1 n GLY 135 
1 n ALA 136 
1 n GLY 137 
1 n GLY 138 
1 n CYS 139 
1 n LEU 140 
1 n ALA 141 
1 n GLY 142 
1 n GLY 143 
1 n GLY 144 
1 n LYS 145 
1 n PHE 146 
1 n ALA 147 
1 n LEU 148 
1 n ILE 149 
1 n ALA 150 
1 n GLY 151 
1 n PRO 152 
1 n CYS 153 
1 n SER 154 
1 n VAL 155 
1 n GLU 156 
1 n SER 157 
1 n GLU 158 
1 n ALA 159 
1 n GLN 160 
1 n ILE 161 
1 n VAL 162 
1 n SER 163 
1 n VAL 164 
1 n ALA 165 
1 n LYS 166 
1 n LYS 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n ALA 173 
1 n GLY 174 
1 n LEU 175 
1 n LEU 176 
1 n ARG 177 
1 n GLY 178 
1 n GLY 179 
1 n ALA 180 
1 n TYR 181 
1 n LYS 182 
1 n PRO 183 
1 n ARG 184 
1 n SER 185 
1 n SER 186 
1 n PRO 187 
1 n TYR 188 
1 n ALA 189 
1 n PHE 190 
1 n GLN 191 
1 n GLY 192 
1 n LEU 193 
1 n LYS 194 
1 n GLU 195 
1 n GLU 196 
1 n GLY 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n LEU 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n LYS 205 
1 n LYS 206 
1 n GLU 207 
1 n THR 208 
1 n GLY 209 
1 n LEU 210 
1 n PRO 211 
1 n VAL 212 
1 n VAL 213 
1 n SER 214 
1 n GLU 215 
1 n ILE 216 
1 n THR 217 
1 n ALA 218 
1 n VAL 219 
1 n THR 220 
1 n GLN 221 
1 n LEU 222 
1 n PRO 223 
1 n LEU 224 
1 n PHE 225 
1 n GLY 226 
1 n GLY 227 
1 n VAL 228 
1 n ASP 229 
1 n ILE 230 
1 n ILE 231 
1 n GLN 232 
1 n VAL 233 
1 n GLY 234 
1 n ALA 235 
1 n ARG 236 
1 n ASN 237 
1 n MET 238 
1 n GLN 239 
1 n ASN 240 
1 n PHE 241 
1 n GLU 242 
1 n LEU 243 
1 n LEU 244 
1 n LYS 245 
1 n GLU 246 
1 n LEU 247 
1 n GLY 248 
1 n ARG 249 
1 n THR 250 
1 n ASP 251 
1 n LYS 252 
1 n PRO 253 
1 n ILE 254 
1 n LEU 255 
1 n LEU 256 
1 n LYS 257 
1 n ARG 258 
1 n GLY 259 
1 n LEU 260 
1 n SER 261 
1 n SER 262 
1 n THR 263 
1 n LEU 264 
1 n GLU 265 
1 n GLU 266 
1 n LEU 267 
1 n LEU 268 
1 n MET 269 
1 n SER 270 
1 n ALA 271 
1 n GLU 272 
1 n TYR 273 
1 n ILE 274 
1 n MET 275 
1 n ALA 276 
1 n GLY 277 
1 n GLY 278 
1 n ASN 279 
1 n GLU 280 
1 n ARG 281 
1 n ILE 282 
1 n ILE 283 
1 n LEU 284 
1 n CYS 285 
1 n GLU 286 
1 n ARG 287 
1 n GLY 288 
1 n ILE 289 
1 n ARG 290 
1 n THR 291 
1 n PHE 292 
1 n GLU 293 
1 n PRO 294 
1 n ALA 295 
1 n THR 296 
1 n ARG 297 
1 n ASN 298 
1 n THR 299 
1 n LEU 300 
1 n ASP 301 
1 n ILE 302 
1 n SER 303 
1 n ALA 304 
1 n VAL 305 
1 n PRO 306 
1 n TRP 307 
1 n LEU 308 
1 n LYS 309 
1 n GLU 310 
1 n ARG 311 
1 n THR 312 
1 n HIS 313 
1 n LEU 314 
1 n PRO 315 
1 n VAL 316 
1 n ILE 317 
1 n VAL 318 
1 n ASP 319 
1 n PRO 320 
1 n SER 321 
1 n HIS 322 
1 n ALA 323 
1 n SER 324 
1 n GLY 325 
1 n ILE 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n VAL 330 
1 n PRO 331 
1 n PRO 332 
1 n LEU 333 
1 n SER 334 
1 n LEU 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n ALA 342 
1 n ASP 343 
1 n GLY 344 
1 n LEU 345 
1 n ILE 346 
1 n ILE 347 
1 n GLU 348 
1 n VAL 349 
1 n HIS 350 
1 n GLU 351 
1 n ASP 352 
1 n PRO 353 
1 n ALA 354 
1 n ARG 355 
1 n ALA 356 
1 n LEU 357 
1 n CYS 358 
1 n ASP 359 
1 n GLY 360 
1 n PRO 361 
1 n GLN 362 
1 n CYS 363 
1 n ILE 364 
1 n LYS 365 
1 n PRO 366 
1 n ASP 367 
1 n GLU 368 
1 n LEU 369 
1 n LEU 370 
1 n GLU 371 
1 n LEU 372 
1 n VAL 373 
1 n ALA 374 
1 n LYS 375 
1 n LEU 376 
1 n ASP 377 
1 n THR 378 
1 n VAL 379 
1 n LEU 380 
1 n THR 381 
1 n LEU 382 
1 n THR 383 
1 n GLY 384 
1 n LYS 385 
1 n ALA 386 
1 n ARG 387 
1 n ALA 388 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:56:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.49
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
#
_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   . LEU A 1 1   ? 7.307   -33.648 18.318  1.00 32.37 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 6.008   -33.800 19.013  1.00 36.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 5.284   -32.470 19.220  1.00 38.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.173   -32.345 18.720  1.00 36.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 6.173   -34.645 20.288  1.00 34.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.153   -36.147 19.929  1.00 31.63 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.074   -36.946 20.813  1.00 29.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 4.733   -36.704 20.034  1.00 33.23 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 5.900   -31.440 19.800  1.00 36.77 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 5.250   -30.126 20.032  1.00 38.94 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 4.852   -29.358 18.751  1.00 39.51 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 3.784   -28.750 18.690  1.00 38.37 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 6.174   -29.278 20.923  1.00 37.62 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 5.491   -28.758 22.170  1.00 35.18 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 5.005   -27.435 22.211  1.00 32.53 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 5.343   -29.596 23.294  1.00 33.29 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 4.380   -26.950 23.378  1.00 31.49 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 4.713   -29.116 24.461  1.00 31.30 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 4.236   -27.790 24.505  1.00 32.75 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 3.639   -27.323 25.636  1.00 30.36 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 5.661   -29.442 17.695  1.00 40.10 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 5.382   -28.813 16.389  1.00 42.03 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 4.106   -29.366 15.722  1.00 42.49 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 3.336   -28.619 15.125  1.00 41.46 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 6.613   -29.012 15.493  1.00 40.84 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 6.605   -28.190 14.220  1.00 38.22 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 6.190   -28.760 12.998  1.00 36.20 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 7.021   -26.844 14.259  1.00 36.86 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 6.190   -27.990 11.822  1.00 34.53 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 7.017   -26.068 13.082  1.00 34.02 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 6.602   -26.642 11.862  1.00 35.64 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 6.601   -25.894 10.726  1.00 32.96 3   A 1 
ATOM 33   N N   . HIS A 1 4   ? 3.835   -30.663 15.888  1.00 42.40 4   A 1 
ATOM 34   C CA  . HIS A 1 4   ? 2.653   -31.326 15.322  1.00 44.98 4   A 1 
ATOM 35   C C   . HIS A 1 4   ? 1.360   -31.002 16.093  1.00 44.80 4   A 1 
ATOM 36   O O   . HIS A 1 4   ? 0.282   -30.988 15.511  1.00 43.66 4   A 1 
ATOM 37   C CB  . HIS A 1 4   ? 2.912   -32.843 15.256  1.00 43.35 4   A 1 
ATOM 38   C CG  . HIS A 1 4   ? 2.768   -33.422 13.869  1.00 39.68 4   A 1 
ATOM 39   N ND1 . HIS A 1 4   ? 3.004   -32.785 12.672  1.00 35.46 4   A 1 
ATOM 40   C CD2 . HIS A 1 4   ? 2.380   -34.706 13.571  1.00 35.43 4   A 1 
ATOM 41   C CE1 . HIS A 1 4   ? 2.760   -33.660 11.683  1.00 36.21 4   A 1 
ATOM 42   N NE2 . HIS A 1 4   ? 2.386   -34.839 12.183  1.00 35.76 4   A 1 
ATOM 43   N N   . TYR A 1 5   ? 1.462   -30.700 17.390  1.00 39.22 5   A 1 
ATOM 44   C CA  . TYR A 1 5   ? 0.330   -30.301 18.235  1.00 40.12 5   A 1 
ATOM 45   C C   . TYR A 1 5   ? -0.186  -28.888 17.903  1.00 40.14 5   A 1 
ATOM 46   O O   . TYR A 1 5   ? -1.387  -28.636 17.941  1.00 39.09 5   A 1 
ATOM 47   C CB  . TYR A 1 5   ? 0.764   -30.418 19.700  1.00 38.42 5   A 1 
ATOM 48   C CG  . TYR A 1 5   ? -0.368  -30.264 20.691  1.00 34.55 5   A 1 
ATOM 49   C CD1 . TYR A 1 5   ? -0.595  -29.024 21.322  1.00 32.36 5   A 1 
ATOM 50   C CD2 . TYR A 1 5   ? -1.199  -31.364 20.981  1.00 33.26 5   A 1 
ATOM 51   C CE1 . TYR A 1 5   ? -1.648  -28.884 22.241  1.00 31.37 5   A 1 
ATOM 52   C CE2 . TYR A 1 5   ? -2.257  -31.225 21.901  1.00 31.50 5   A 1 
ATOM 53   C CZ  . TYR A 1 5   ? -2.481  -29.985 22.529  1.00 32.90 5   A 1 
ATOM 54   O OH  . TYR A 1 5   ? -3.504  -29.849 23.414  1.00 31.84 5   A 1 
ATOM 55   N N   . ILE A 1 6   ? 0.711   -27.971 17.516  1.00 41.72 6   A 1 
ATOM 56   C CA  . ILE A 1 6   ? 0.369   -26.576 17.183  1.00 43.65 6   A 1 
ATOM 57   C C   . ILE A 1 6   ? -0.261  -26.457 15.787  1.00 42.84 6   A 1 
ATOM 58   O O   . ILE A 1 6   ? -1.150  -25.636 15.591  1.00 41.65 6   A 1 
ATOM 59   C CB  . ILE A 1 6   ? 1.616   -25.679 17.370  1.00 42.48 6   A 1 
ATOM 60   C CG1 . ILE A 1 6   ? 2.007   -25.648 18.870  1.00 39.75 6   A 1 
ATOM 61   C CG2 . ILE A 1 6   ? 1.374   -24.244 16.856  1.00 40.06 6   A 1 
ATOM 62   C CD1 . ILE A 1 6   ? 3.336   -24.948 19.167  1.00 39.36 6   A 1 
ATOM 63   N N   . GLN A 1 7   ? 0.141   -27.296 14.835  1.00 46.16 7   A 1 
ATOM 64   C CA  . GLN A 1 7   ? -0.460  -27.329 13.486  1.00 48.90 7   A 1 
ATOM 65   C C   . GLN A 1 7   ? -1.937  -27.769 13.501  1.00 49.28 7   A 1 
ATOM 66   O O   . GLN A 1 7   ? -2.690  -27.369 12.624  1.00 47.34 7   A 1 
ATOM 67   C CB  . GLN A 1 7   ? 0.383   -28.250 12.587  1.00 47.08 7   A 1 
ATOM 68   C CG  . GLN A 1 7   ? 1.685   -27.588 12.088  1.00 44.09 7   A 1 
ATOM 69   C CD  . GLN A 1 7   ? 1.646   -27.167 10.618  1.00 39.66 7   A 1 
ATOM 70   O OE1 . GLN A 1 7   ? 0.930   -27.700 9.793   1.00 39.79 7   A 1 
ATOM 71   N NE2 . GLN A 1 7   ? 2.433   -26.190 10.220  1.00 38.12 7   A 1 
ATOM 72   N N   . LYS A 1 8   ? -2.361  -28.542 14.507  1.00 43.04 8   A 1 
ATOM 73   C CA  . LYS A 1 8   ? -3.732  -29.075 14.631  1.00 45.54 8   A 1 
ATOM 74   C C   . LYS A 1 8   ? -4.695  -28.205 15.457  1.00 44.61 8   A 1 
ATOM 75   O O   . LYS A 1 8   ? -5.862  -28.555 15.552  1.00 41.51 8   A 1 
ATOM 76   C CB  . LYS A 1 8   ? -3.687  -30.520 15.159  1.00 42.65 8   A 1 
ATOM 77   C CG  . LYS A 1 8   ? -3.307  -31.524 14.063  1.00 39.36 8   A 1 
ATOM 78   C CD  . LYS A 1 8   ? -3.485  -32.969 14.560  1.00 37.46 8   A 1 
ATOM 79   C CE  . LYS A 1 8   ? -3.261  -33.957 13.413  1.00 34.54 8   A 1 
ATOM 80   N NZ  . LYS A 1 8   ? -3.567  -35.356 13.817  1.00 31.12 8   A 1 
ATOM 81   N N   . ASN A 1 9   ? -4.241  -27.106 16.056  1.00 43.96 9   A 1 
ATOM 82   C CA  . ASN A 1 9   ? -5.083  -26.250 16.894  1.00 46.39 9   A 1 
ATOM 83   C C   . ASN A 1 9   ? -5.327  -24.882 16.237  1.00 45.36 9   A 1 
ATOM 84   O O   . ASN A 1 9   ? -4.449  -24.014 16.240  1.00 43.56 9   A 1 
ATOM 85   C CB  . ASN A 1 9   ? -4.478  -26.140 18.305  1.00 44.39 9   A 1 
ATOM 86   C CG  . ASN A 1 9   ? -5.127  -27.105 19.274  1.00 39.52 9   A 1 
ATOM 87   O OD1 . ASN A 1 9   ? -6.306  -27.019 19.559  1.00 37.49 9   A 1 
ATOM 88   N ND2 . ASN A 1 9   ? -4.395  -28.039 19.824  1.00 37.22 9   A 1 
ATOM 89   N N   . GLU A 1 10  ? -6.534  -24.661 15.729  1.00 40.24 10  A 1 
ATOM 90   C CA  . GLU A 1 10  ? -6.955  -23.409 15.069  1.00 43.14 10  A 1 
ATOM 91   C C   . GLU A 1 10  ? -7.037  -22.194 16.011  1.00 43.66 10  A 1 
ATOM 92   O O   . GLU A 1 10  ? -7.050  -21.057 15.548  1.00 42.23 10  A 1 
ATOM 93   C CB  . GLU A 1 10  ? -8.303  -23.630 14.370  1.00 42.09 10  A 1 
ATOM 94   C CG  . GLU A 1 10  ? -8.159  -24.511 13.118  1.00 38.09 10  A 1 
ATOM 95   C CD  . GLU A 1 10  ? -9.476  -24.669 12.351  1.00 34.75 10  A 1 
ATOM 96   O OE1 . GLU A 1 10  ? -9.386  -24.845 11.120  1.00 32.36 10  A 1 
ATOM 97   O OE2 . GLU A 1 10  ? -10.530 -24.631 13.020  1.00 34.66 10  A 1 
ATOM 98   N N   . LYS A 1 11  ? -7.018  -22.400 17.332  1.00 39.57 11  A 1 
ATOM 99   C CA  . LYS A 1 11  ? -7.169  -21.339 18.350  1.00 41.44 11  A 1 
ATOM 100  C C   . LYS A 1 11  ? -5.871  -20.618 18.748  1.00 41.49 11  A 1 
ATOM 101  O O   . LYS A 1 11  ? -5.874  -19.846 19.710  1.00 39.79 11  A 1 
ATOM 102  C CB  . LYS A 1 11  ? -7.931  -21.888 19.570  1.00 39.15 11  A 1 
ATOM 103  C CG  . LYS A 1 11  ? -9.404  -22.186 19.243  1.00 35.32 11  A 1 
ATOM 104  C CD  . LYS A 1 11  ? -10.189 -22.578 20.500  1.00 32.61 11  A 1 
ATOM 105  C CE  . LYS A 1 11  ? -11.662 -22.797 20.133  1.00 29.64 11  A 1 
ATOM 106  N NZ  . LYS A 1 11  ? -12.496 -23.167 21.303  1.00 26.60 11  A 1 
ATOM 107  N N   . VAL A 1 12  ? -4.764  -20.843 18.050  1.00 39.94 12  A 1 
ATOM 108  C CA  . VAL A 1 12  ? -3.501  -20.138 18.336  1.00 41.93 12  A 1 
ATOM 109  C C   . VAL A 1 12  ? -3.447  -18.837 17.538  1.00 42.34 12  A 1 
ATOM 110  O O   . VAL A 1 12  ? -3.353  -18.861 16.307  1.00 40.72 12  A 1 
ATOM 111  C CB  . VAL A 1 12  ? -2.271  -21.032 18.096  1.00 40.50 12  A 1 
ATOM 112  C CG1 . VAL A 1 12  ? -0.983  -20.312 18.513  1.00 36.92 12  A 1 
ATOM 113  C CG2 . VAL A 1 12  ? -2.358  -22.330 18.911  1.00 37.80 12  A 1 
ATOM 114  N N   . ASN A 1 13  ? -3.496  -17.706 18.254  1.00 45.81 13  A 1 
ATOM 115  C CA  . ASN A 1 13  ? -3.449  -16.347 17.715  1.00 48.76 13  A 1 
ATOM 116  C C   . ASN A 1 13  ? -2.245  -16.164 16.759  1.00 50.44 13  A 1 
ATOM 117  O O   . ASN A 1 13  ? -1.129  -16.599 17.055  1.00 48.28 13  A 1 
ATOM 118  C CB  . ASN A 1 13  ? -3.446  -15.366 18.914  1.00 45.16 13  A 1 
ATOM 119  C CG  . ASN A 1 13  ? -3.572  -13.896 18.540  1.00 40.23 13  A 1 
ATOM 120  O OD1 . ASN A 1 13  ? -3.305  -13.490 17.427  1.00 37.04 13  A 1 
ATOM 121  N ND2 . ASN A 1 13  ? -3.948  -13.049 19.463  1.00 35.54 13  A 1 
ATOM 122  N N   . THR A 1 14  ? -2.474  -15.494 15.629  1.00 47.60 14  A 1 
ATOM 123  C CA  . THR A 1 14  ? -1.484  -15.240 14.561  1.00 50.43 14  A 1 
ATOM 124  C C   . THR A 1 14  ? -0.211  -14.562 15.081  1.00 52.31 14  A 1 
ATOM 125  O O   . THR A 1 14  ? 0.884   -14.913 14.638  1.00 50.81 14  A 1 
ATOM 126  C CB  . THR A 1 14  ? -2.125  -14.377 13.458  1.00 48.77 14  A 1 
ATOM 127  O OG1 . THR A 1 14  ? -3.351  -14.955 13.080  1.00 44.49 14  A 1 
ATOM 128  C CG2 . THR A 1 14  ? -1.285  -14.293 12.185  1.00 43.33 14  A 1 
ATOM 129  N N   . LEU A 1 15  ? -0.344  -13.681 16.072  1.00 50.80 15  A 1 
ATOM 130  C CA  . LEU A 1 15  ? 0.787   -13.053 16.763  1.00 52.27 15  A 1 
ATOM 131  C C   . LEU A 1 15  ? 1.697   -14.096 17.434  1.00 53.57 15  A 1 
ATOM 132  O O   . LEU A 1 15  ? 2.915   -14.026 17.320  1.00 51.19 15  A 1 
ATOM 133  C CB  . LEU A 1 15  ? 0.234   -12.057 17.805  1.00 50.24 15  A 1 
ATOM 134  C CG  . LEU A 1 15  ? 1.229   -10.937 18.162  1.00 46.04 15  A 1 
ATOM 135  C CD1 . LEU A 1 15  ? 1.192   -9.827  17.111  1.00 42.34 15  A 1 
ATOM 136  C CD2 . LEU A 1 15  ? 0.867   -10.327 19.514  1.00 43.78 15  A 1 
ATOM 137  N N   . CYS A 1 16  ? 1.106   -15.123 18.056  1.00 49.56 16  A 1 
ATOM 138  C CA  . CYS A 1 16  ? 1.840   -16.213 18.700  1.00 50.72 16  A 1 
ATOM 139  C C   . CYS A 1 16  ? 2.573   -17.100 17.681  1.00 51.07 16  A 1 
ATOM 140  O O   . CYS A 1 16  ? 3.686   -17.548 17.943  1.00 50.18 16  A 1 
ATOM 141  C CB  . CYS A 1 16  ? 0.863   -17.058 19.527  1.00 49.93 16  A 1 
ATOM 142  S SG  . CYS A 1 16  ? 0.073   -16.066 20.816  1.00 45.28 16  A 1 
ATOM 143  N N   . ARG A 1 17  ? 1.968   -17.330 16.503  1.00 54.40 17  A 1 
ATOM 144  C CA  . ARG A 1 17  ? 2.609   -18.072 15.402  1.00 56.98 17  A 1 
ATOM 145  C C   . ARG A 1 17  ? 3.758   -17.281 14.783  1.00 58.14 17  A 1 
ATOM 146  O O   . ARG A 1 17  ? 4.781   -17.875 14.457  1.00 56.97 17  A 1 
ATOM 147  C CB  . ARG A 1 17  ? 1.579   -18.460 14.330  1.00 54.61 17  A 1 
ATOM 148  C CG  . ARG A 1 17  ? 0.579   -19.523 14.819  1.00 51.50 17  A 1 
ATOM 149  C CD  . ARG A 1 17  ? -0.370  -19.933 13.682  1.00 50.13 17  A 1 
ATOM 150  N NE  . ARG A 1 17  ? -1.359  -20.939 14.129  1.00 46.93 17  A 1 
ATOM 151  C CZ  . ARG A 1 17  ? -2.299  -21.507 13.383  1.00 43.88 17  A 1 
ATOM 152  N NH1 . ARG A 1 17  ? -2.444  -21.244 12.114  1.00 40.80 17  A 1 
ATOM 153  N NH2 . ARG A 1 17  ? -3.128  -22.361 13.908  1.00 41.16 17  A 1 
ATOM 154  N N   . PHE A 1 18  ? 3.606   -15.961 14.653  1.00 52.40 18  A 1 
ATOM 155  C CA  . PHE A 1 18  ? 4.661   -15.071 14.173  1.00 53.71 18  A 1 
ATOM 156  C C   . PHE A 1 18  ? 5.831   -15.014 15.161  1.00 54.10 18  A 1 
ATOM 157  O O   . PHE A 1 18  ? 6.970   -15.239 14.764  1.00 52.49 18  A 1 
ATOM 158  C CB  . PHE A 1 18  ? 4.077   -13.681 13.908  1.00 51.59 18  A 1 
ATOM 159  C CG  . PHE A 1 18  ? 5.051   -12.753 13.211  1.00 49.01 18  A 1 
ATOM 160  C CD1 . PHE A 1 18  ? 5.861   -11.876 13.956  1.00 45.20 18  A 1 
ATOM 161  C CD2 . PHE A 1 18  ? 5.157   -12.781 11.809  1.00 46.81 18  A 1 
ATOM 162  C CE1 . PHE A 1 18  ? 6.772   -11.028 13.303  1.00 43.12 18  A 1 
ATOM 163  C CE2 . PHE A 1 18  ? 6.070   -11.934 11.154  1.00 42.40 18  A 1 
ATOM 164  C CZ  . PHE A 1 18  ? 6.876   -11.057 11.901  1.00 44.02 18  A 1 
ATOM 165  N N   . PHE A 1 19  ? 5.535   -14.838 16.454  1.00 56.41 19  A 1 
ATOM 166  C CA  . PHE A 1 19  ? 6.536   -14.832 17.523  1.00 57.66 19  A 1 
ATOM 167  C C   . PHE A 1 19  ? 7.302   -16.161 17.595  1.00 57.49 19  A 1 
ATOM 168  O O   . PHE A 1 19  ? 8.523   -16.169 17.695  1.00 56.29 19  A 1 
ATOM 169  C CB  . PHE A 1 19  ? 5.838   -14.512 18.852  1.00 55.55 19  A 1 
ATOM 170  C CG  . PHE A 1 19  ? 6.692   -13.715 19.815  1.00 54.25 19  A 1 
ATOM 171  C CD1 . PHE A 1 19  ? 7.422   -14.352 20.836  1.00 50.63 19  A 1 
ATOM 172  C CD2 . PHE A 1 19  ? 6.739   -12.312 19.691  1.00 50.67 19  A 1 
ATOM 173  C CE1 . PHE A 1 19  ? 8.189   -13.591 21.736  1.00 47.34 19  A 1 
ATOM 174  C CE2 . PHE A 1 19  ? 7.506   -11.552 20.591  1.00 46.43 19  A 1 
ATOM 175  C CZ  . PHE A 1 19  ? 8.230   -12.188 21.614  1.00 47.93 19  A 1 
ATOM 176  N N   . LEU A 1 20  ? 6.608   -17.289 17.443  1.00 57.94 20  A 1 
ATOM 177  C CA  . LEU A 1 20  ? 7.241   -18.609 17.421  1.00 58.36 20  A 1 
ATOM 178  C C   . LEU A 1 20  ? 8.099   -18.830 16.164  1.00 58.53 20  A 1 
ATOM 179  O O   . LEU A 1 20  ? 9.197   -19.370 16.268  1.00 56.09 20  A 1 
ATOM 180  C CB  . LEU A 1 20  ? 6.151   -19.686 17.557  1.00 56.81 20  A 1 
ATOM 181  C CG  . LEU A 1 20  ? 6.711   -21.085 17.879  1.00 54.26 20  A 1 
ATOM 182  C CD1 . LEU A 1 20  ? 7.211   -21.176 19.319  1.00 49.37 20  A 1 
ATOM 183  C CD2 . LEU A 1 20  ? 5.616   -22.132 17.694  1.00 52.65 20  A 1 
ATOM 184  N N   . LYS A 1 21  ? 7.634   -18.382 14.982  1.00 60.64 21  A 1 
ATOM 185  C CA  . LYS A 1 21  ? 8.435   -18.420 13.745  1.00 60.15 21  A 1 
ATOM 186  C C   . LYS A 1 21  ? 9.675   -17.537 13.853  1.00 58.74 21  A 1 
ATOM 187  O O   . LYS A 1 21  ? 10.741  -17.952 13.415  1.00 56.68 21  A 1 
ATOM 188  C CB  . LYS A 1 21  ? 7.600   -17.994 12.527  1.00 57.82 21  A 1 
ATOM 189  C CG  . LYS A 1 21  ? 6.728   -19.129 11.971  1.00 55.36 21  A 1 
ATOM 190  C CD  . LYS A 1 21  ? 5.962   -18.637 10.734  1.00 53.31 21  A 1 
ATOM 191  C CE  . LYS A 1 21  ? 5.138   -19.763 10.099  1.00 49.20 21  A 1 
ATOM 192  N NZ  . LYS A 1 21  ? 4.452   -19.300 8.863   1.00 45.64 21  A 1 
ATOM 193  N N   . PHE A 1 22  ? 9.544   -16.362 14.468  1.00 60.64 22  A 1 
ATOM 194  C CA  . PHE A 1 22  ? 10.649  -15.451 14.721  1.00 59.99 22  A 1 
ATOM 195  C C   . PHE A 1 22  ? 11.658  -16.045 15.716  1.00 59.31 22  A 1 
ATOM 196  O O   . PHE A 1 22  ? 12.847  -16.060 15.428  1.00 57.86 22  A 1 
ATOM 197  C CB  . PHE A 1 22  ? 10.095  -14.107 15.202  1.00 57.77 22  A 1 
ATOM 198  C CG  . PHE A 1 22  ? 11.185  -13.076 15.406  1.00 55.29 22  A 1 
ATOM 199  C CD1 . PHE A 1 22  ? 11.752  -12.890 16.678  1.00 51.78 22  A 1 
ATOM 200  C CD2 . PHE A 1 22  ? 11.671  -12.354 14.301  1.00 51.97 22  A 1 
ATOM 201  C CE1 . PHE A 1 22  ? 12.815  -11.988 16.847  1.00 48.82 22  A 1 
ATOM 202  C CE2 . PHE A 1 22  ? 12.737  -11.452 14.471  1.00 47.86 22  A 1 
ATOM 203  C CZ  . PHE A 1 22  ? 13.312  -11.275 15.743  1.00 48.72 22  A 1 
ATOM 204  N N   . LEU A 1 23  ? 11.185  -16.622 16.829  1.00 61.50 23  A 1 
ATOM 205  C CA  . LEU A 1 23  ? 12.040  -17.315 17.800  1.00 61.13 23  A 1 
ATOM 206  C C   . LEU A 1 23  ? 12.764  -18.515 17.175  1.00 60.72 23  A 1 
ATOM 207  O O   . LEU A 1 23  ? 13.950  -18.708 17.426  1.00 59.07 23  A 1 
ATOM 208  C CB  . LEU A 1 23  ? 11.193  -17.753 19.007  1.00 58.60 23  A 1 
ATOM 209  C CG  . LEU A 1 23  ? 10.780  -16.607 19.954  1.00 56.47 23  A 1 
ATOM 210  C CD1 . LEU A 1 23  ? 9.774   -17.142 20.981  1.00 52.34 23  A 1 
ATOM 211  C CD2 . LEU A 1 23  ? 11.961  -16.011 20.709  1.00 53.77 23  A 1 
ATOM 212  N N   . LEU A 1 24  ? 12.092  -19.277 16.308  1.00 61.27 24  A 1 
ATOM 213  C CA  . LEU A 1 24  ? 12.711  -20.382 15.567  1.00 61.60 24  A 1 
ATOM 214  C C   . LEU A 1 24  ? 13.714  -19.891 14.511  1.00 60.76 24  A 1 
ATOM 215  O O   . LEU A 1 24  ? 14.730  -20.550 14.283  1.00 58.40 24  A 1 
ATOM 216  C CB  . LEU A 1 24  ? 11.603  -21.230 14.911  1.00 59.40 24  A 1 
ATOM 217  C CG  . LEU A 1 24  ? 10.803  -22.104 15.900  1.00 56.71 24  A 1 
ATOM 218  C CD1 . LEU A 1 24  ? 9.550   -22.646 15.207  1.00 52.08 24  A 1 
ATOM 219  C CD2 . LEU A 1 24  ? 11.617  -23.295 16.405  1.00 54.61 24  A 1 
ATOM 220  N N   . ALA A 1 25  ? 13.452  -18.740 13.874  1.00 62.02 25  A 1 
ATOM 221  C CA  . ALA A 1 25  ? 14.392  -18.103 12.953  1.00 61.99 25  A 1 
ATOM 222  C C   . ALA A 1 25  ? 15.617  -17.545 13.700  1.00 60.79 25  A 1 
ATOM 223  O O   . ALA A 1 25  ? 16.745  -17.779 13.272  1.00 57.72 25  A 1 
ATOM 224  C CB  . ALA A 1 25  ? 13.654  -17.019 12.155  1.00 59.87 25  A 1 
ATOM 225  N N   . ALA A 1 26  ? 15.397  -16.911 14.857  1.00 60.90 26  A 1 
ATOM 226  C CA  . ALA A 1 26  ? 16.463  -16.460 15.748  1.00 59.91 26  A 1 
ATOM 227  C C   . ALA A 1 26  ? 17.305  -17.640 16.265  1.00 58.41 26  A 1 
ATOM 228  O O   . ALA A 1 26  ? 18.527  -17.567 16.263  1.00 56.45 26  A 1 
ATOM 229  C CB  . ALA A 1 26  ? 15.836  -15.652 16.892  1.00 58.04 26  A 1 
ATOM 230  N N   . GLN A 1 27  ? 16.677  -18.769 16.604  1.00 55.04 27  A 1 
ATOM 231  C CA  . GLN A 1 27  ? 17.367  -20.004 17.000  1.00 55.70 27  A 1 
ATOM 232  C C   . GLN A 1 27  ? 18.186  -20.632 15.853  1.00 55.56 27  A 1 
ATOM 233  O O   . GLN A 1 27  ? 19.207  -21.273 16.102  1.00 53.53 27  A 1 
ATOM 234  C CB  . GLN A 1 27  ? 16.318  -20.985 17.544  1.00 54.08 27  A 1 
ATOM 235  C CG  . GLN A 1 27  ? 16.940  -22.161 18.307  1.00 51.25 27  A 1 
ATOM 236  C CD  . GLN A 1 27  ? 15.898  -23.116 18.890  1.00 47.20 27  A 1 
ATOM 237  O OE1 . GLN A 1 27  ? 14.716  -23.111 18.568  1.00 46.86 27  A 1 
ATOM 238  N NE2 . GLN A 1 27  ? 16.306  -24.006 19.769  1.00 44.63 27  A 1 
ATOM 239  N N   . LYS A 1 28  ? 17.765  -20.440 14.587  1.00 57.79 28  A 1 
ATOM 240  C CA  . LYS A 1 28  ? 18.554  -20.833 13.406  1.00 59.29 28  A 1 
ATOM 241  C C   . LYS A 1 28  ? 19.761  -19.922 13.177  1.00 57.56 28  A 1 
ATOM 242  O O   . LYS A 1 28  ? 20.786  -20.407 12.709  1.00 54.72 28  A 1 
ATOM 243  C CB  . LYS A 1 28  ? 17.671  -20.859 12.144  1.00 57.46 28  A 1 
ATOM 244  C CG  . LYS A 1 28  ? 17.232  -22.277 11.771  1.00 54.65 28  A 1 
ATOM 245  C CD  . LYS A 1 28  ? 16.445  -22.257 10.455  1.00 53.15 28  A 1 
ATOM 246  C CE  . LYS A 1 28  ? 16.152  -23.684 9.984   1.00 49.40 28  A 1 
ATOM 247  N NZ  . LYS A 1 28  ? 15.454  -23.693 8.673   1.00 44.70 28  A 1 
ATOM 248  N N   . PHE A 1 29  ? 19.620  -18.628 13.487  1.00 52.05 29  A 1 
ATOM 249  C CA  . PHE A 1 29  ? 20.683  -17.636 13.318  1.00 53.04 29  A 1 
ATOM 250  C C   . PHE A 1 29  ? 21.693  -17.646 14.474  1.00 52.60 29  A 1 
ATOM 251  O O   . PHE A 1 29  ? 22.883  -17.446 14.248  1.00 49.84 29  A 1 
ATOM 252  C CB  . PHE A 1 29  ? 20.048  -16.247 13.125  1.00 50.59 29  A 1 
ATOM 253  C CG  . PHE A 1 29  ? 20.342  -15.647 11.764  1.00 48.88 29  A 1 
ATOM 254  C CD1 . PHE A 1 29  ? 21.474  -14.830 11.591  1.00 45.43 29  A 1 
ATOM 255  C CD2 . PHE A 1 29  ? 19.503  -15.923 10.668  1.00 47.21 29  A 1 
ATOM 256  C CE1 . PHE A 1 29  ? 21.765  -14.284 10.329  1.00 43.91 29  A 1 
ATOM 257  C CE2 . PHE A 1 29  ? 19.795  -15.378 9.403   1.00 43.07 29  A 1 
ATOM 258  C CZ  . PHE A 1 29  ? 20.926  -14.557 9.234   1.00 45.28 29  A 1 
ATOM 259  N N   . TYR A 1 30  ? 21.227  -17.927 15.694  1.00 49.68 30  A 1 
ATOM 260  C CA  . TYR A 1 30  ? 22.021  -17.963 16.921  1.00 50.94 30  A 1 
ATOM 261  C C   . TYR A 1 30  ? 21.973  -19.379 17.529  1.00 50.69 30  A 1 
ATOM 262  O O   . TYR A 1 30  ? 21.068  -19.728 18.289  1.00 47.79 30  A 1 
ATOM 263  C CB  . TYR A 1 30  ? 21.520  -16.877 17.884  1.00 48.18 30  A 1 
ATOM 264  C CG  . TYR A 1 30  ? 21.617  -15.461 17.326  1.00 46.04 30  A 1 
ATOM 265  C CD1 . TYR A 1 30  ? 22.847  -14.779 17.351  1.00 42.99 30  A 1 
ATOM 266  C CD2 . TYR A 1 30  ? 20.484  -14.838 16.761  1.00 43.13 30  A 1 
ATOM 267  C CE1 . TYR A 1 30  ? 22.946  -13.476 16.813  1.00 40.71 30  A 1 
ATOM 268  C CE2 . TYR A 1 30  ? 20.581  -13.535 16.221  1.00 40.82 30  A 1 
ATOM 269  C CZ  . TYR A 1 30  ? 21.812  -12.853 16.249  1.00 42.14 30  A 1 
ATOM 270  O OH  . TYR A 1 30  ? 21.905  -11.597 15.735  1.00 39.91 30  A 1 
ATOM 271  N N   . LYS A 1 31  ? 22.938  -20.217 17.165  1.00 46.37 31  A 1 
ATOM 272  C CA  . LYS A 1 31  ? 23.083  -21.571 17.718  1.00 48.76 31  A 1 
ATOM 273  C C   . LYS A 1 31  ? 23.281  -21.493 19.242  1.00 49.05 31  A 1 
ATOM 274  O O   . LYS A 1 31  ? 24.219  -20.853 19.697  1.00 45.56 31  A 1 
ATOM 275  C CB  . LYS A 1 31  ? 24.267  -22.313 17.062  1.00 45.71 31  A 1 
ATOM 276  C CG  . LYS A 1 31  ? 23.964  -22.828 15.643  1.00 42.46 31  A 1 
ATOM 277  C CD  . LYS A 1 31  ? 25.168  -23.620 15.106  1.00 39.56 31  A 1 
ATOM 278  C CE  . LYS A 1 31  ? 24.877  -24.227 13.727  1.00 36.61 31  A 1 
ATOM 279  N NZ  . LYS A 1 31  ? 26.056  -24.972 13.206  1.00 32.93 31  A 1 
ATOM 280  N N   . GLY A 1 32  ? 22.411  -22.157 20.013  1.00 45.33 32  A 1 
ATOM 281  C CA  . GLY A 1 32  ? 22.542  -22.254 21.480  1.00 47.89 32  A 1 
ATOM 282  C C   . GLY A 1 32  ? 21.407  -21.644 22.309  1.00 50.45 32  A 1 
ATOM 283  O O   . GLY A 1 32  ? 21.347  -21.880 23.514  1.00 47.61 32  A 1 
ATOM 284  N N   . LEU A 1 33  ? 20.455  -20.942 21.690  1.00 43.53 33  A 1 
ATOM 285  C CA  . LEU A 1 33  ? 19.354  -20.293 22.412  1.00 45.56 33  A 1 
ATOM 286  C C   . LEU A 1 33  ? 18.351  -21.331 22.982  1.00 46.24 33  A 1 
ATOM 287  O O   . LEU A 1 33  ? 17.468  -21.826 22.276  1.00 44.03 33  A 1 
ATOM 288  C CB  . LEU A 1 33  ? 18.688  -19.247 21.483  1.00 43.17 33  A 1 
ATOM 289  C CG  . LEU A 1 33  ? 18.286  -17.950 22.213  1.00 40.57 33  A 1 
ATOM 290  C CD1 . LEU A 1 33  ? 19.469  -16.994 22.313  1.00 37.77 33  A 1 
ATOM 291  C CD2 . LEU A 1 33  ? 17.178  -17.220 21.456  1.00 39.56 33  A 1 
ATOM 292  N N   . ARG A 1 34  ? 18.457  -21.661 24.282  1.00 41.31 34  A 1 
ATOM 293  C CA  . ARG A 1 34  ? 17.417  -22.404 25.024  1.00 44.60 34  A 1 
ATOM 294  C C   . ARG A 1 34  ? 16.394  -21.415 25.588  1.00 45.06 34  A 1 
ATOM 295  O O   . ARG A 1 34  ? 16.502  -20.972 26.728  1.00 43.76 34  A 1 
ATOM 296  C CB  . ARG A 1 34  ? 18.019  -23.294 26.127  1.00 43.01 34  A 1 
ATOM 297  C CG  . ARG A 1 34  ? 18.537  -24.638 25.596  1.00 37.99 34  A 1 
ATOM 298  C CD  . ARG A 1 34  ? 18.915  -25.553 26.776  1.00 35.38 34  A 1 
ATOM 299  N NE  . ARG A 1 34  ? 19.380  -26.879 26.326  1.00 32.94 34  A 1 
ATOM 300  C CZ  . ARG A 1 34  ? 19.626  -27.930 27.097  1.00 30.87 34  A 1 
ATOM 301  N NH1 . ARG A 1 34  ? 19.459  -27.895 28.388  1.00 29.43 34  A 1 
ATOM 302  N NH2 . ARG A 1 34  ? 20.054  -29.048 26.577  1.00 30.02 34  A 1 
ATOM 303  N N   . LEU A 1 35  ? 15.381  -21.089 24.795  1.00 42.94 35  A 1 
ATOM 304  C CA  . LEU A 1 35  ? 14.267  -20.253 25.240  1.00 44.28 35  A 1 
ATOM 305  C C   . LEU A 1 35  ? 13.312  -21.084 26.112  1.00 44.20 35  A 1 
ATOM 306  O O   . LEU A 1 35  ? 12.627  -21.982 25.617  1.00 42.25 35  A 1 
ATOM 307  C CB  . LEU A 1 35  ? 13.565  -19.650 24.008  1.00 41.86 35  A 1 
ATOM 308  C CG  . LEU A 1 35  ? 14.417  -18.581 23.294  1.00 39.38 35  A 1 
ATOM 309  C CD1 . LEU A 1 35  ? 13.962  -18.428 21.849  1.00 37.13 35  A 1 
ATOM 310  C CD2 . LEU A 1 35  ? 14.309  -17.221 23.984  1.00 38.89 35  A 1 
ATOM 311  N N   . LYS A 1 36  ? 13.239  -20.776 27.416  1.00 39.46 36  A 1 
ATOM 312  C CA  . LYS A 1 36  ? 12.067  -21.167 28.218  1.00 40.99 36  A 1 
ATOM 313  C C   . LYS A 1 36  ? 10.827  -20.460 27.642  1.00 41.06 36  A 1 
ATOM 314  O O   . LYS A 1 36  ? 10.965  -19.347 27.143  1.00 39.03 36  A 1 
ATOM 315  C CB  . LYS A 1 36  ? 12.268  -20.839 29.710  1.00 37.60 36  A 1 
ATOM 316  C CG  . LYS A 1 36  ? 13.128  -21.889 30.439  1.00 33.74 36  A 1 
ATOM 317  C CD  . LYS A 1 36  ? 13.242  -21.560 31.937  1.00 31.18 36  A 1 
ATOM 318  C CE  . LYS A 1 36  ? 14.058  -22.623 32.685  1.00 28.20 36  A 1 
ATOM 319  N NZ  . LYS A 1 36  ? 14.237  -22.275 34.123  1.00 26.37 36  A 1 
ATOM 320  N N   . PRO A 1 37  ? 9.640   -21.072 27.665  1.00 36.71 37  A 1 
ATOM 321  C CA  . PRO A 1 37  ? 8.485   -20.546 26.948  1.00 37.65 37  A 1 
ATOM 322  C C   . PRO A 1 37  ? 7.979   -19.239 27.578  1.00 38.78 37  A 1 
ATOM 323  O O   . PRO A 1 37  ? 7.174   -19.251 28.504  1.00 37.79 37  A 1 
ATOM 324  C CB  . PRO A 1 37  ? 7.452   -21.687 26.963  1.00 35.23 37  A 1 
ATOM 325  C CG  . PRO A 1 37  ? 7.805   -22.492 28.206  1.00 34.92 37  A 1 
ATOM 326  C CD  . PRO A 1 37  ? 9.322   -22.342 28.298  1.00 36.88 37  A 1 
ATOM 327  N N   . ILE A 1 38  ? 8.400   -18.109 26.998  1.00 39.82 38  A 1 
ATOM 328  C CA  . ILE A 1 38  ? 7.837   -16.756 27.226  1.00 40.45 38  A 1 
ATOM 329  C C   . ILE A 1 38  ? 6.314   -16.733 26.939  1.00 41.09 38  A 1 
ATOM 330  O O   . ILE A 1 38  ? 5.575   -15.864 27.384  1.00 39.89 38  A 1 
ATOM 331  C CB  . ILE A 1 38  ? 8.626   -15.750 26.339  1.00 38.76 38  A 1 
ATOM 332  C CG1 . ILE A 1 38  ? 10.089  -15.626 26.842  1.00 36.89 38  A 1 
ATOM 333  C CG2 . ILE A 1 38  ? 7.985   -14.351 26.282  1.00 36.66 38  A 1 
ATOM 334  C CD1 . ILE A 1 38  ? 11.026  -14.869 25.886  1.00 35.56 38  A 1 
ATOM 335  N N   . TRP A 1 39  ? 5.821   -17.760 26.267  1.00 38.16 39  A 1 
ATOM 336  C CA  . TRP A 1 39  ? 4.449   -17.903 25.789  1.00 37.52 39  A 1 
ATOM 337  C C   . TRP A 1 39  ? 3.376   -18.022 26.883  1.00 38.19 39  A 1 
ATOM 338  O O   . TRP A 1 39  ? 2.225   -17.674 26.634  1.00 36.77 39  A 1 
ATOM 339  C CB  . TRP A 1 39  ? 4.427   -19.110 24.853  1.00 35.65 39  A 1 
ATOM 340  C CG  . TRP A 1 39  ? 3.313   -19.102 23.871  1.00 34.30 39  A 1 
ATOM 341  C CD1 . TRP A 1 39  ? 3.244   -18.316 22.771  1.00 30.98 39  A 1 
ATOM 342  C CD2 . TRP A 1 39  ? 2.093   -19.895 23.877  1.00 32.16 39  A 1 
ATOM 343  N NE1 . TRP A 1 39  ? 2.071   -18.567 22.098  1.00 30.58 39  A 1 
ATOM 344  C CE2 . TRP A 1 39  ? 1.322   -19.537 22.730  1.00 30.76 39  A 1 
ATOM 345  C CE3 . TRP A 1 39  ? 1.556   -20.886 24.731  1.00 33.39 39  A 1 
ATOM 346  C CZ2 . TRP A 1 39  ? 0.089   -20.133 22.440  1.00 30.90 39  A 1 
ATOM 347  C CZ3 . TRP A 1 39  ? 0.314   -21.486 24.445  1.00 30.69 39  A 1 
ATOM 348  C CH2 . TRP A 1 39  ? -0.414  -21.111 23.306  1.00 31.02 39  A 1 
ATOM 349  N N   . CYS A 1 40  ? 3.714   -18.477 28.097  1.00 32.51 40  A 1 
ATOM 350  C CA  . CYS A 1 40  ? 2.708   -18.669 29.153  1.00 33.22 40  A 1 
ATOM 351  C C   . CYS A 1 40  ? 2.199   -17.372 29.805  1.00 34.13 40  A 1 
ATOM 352  O O   . CYS A 1 40  ? 1.160   -17.419 30.452  1.00 32.69 40  A 1 
ATOM 353  C CB  . CYS A 1 40  ? 3.215   -19.669 30.203  1.00 30.72 40  A 1 
ATOM 354  S SG  . CYS A 1 40  ? 2.858   -21.358 29.649  1.00 26.36 40  A 1 
ATOM 355  N N   . MET A 1 41  ? 2.865   -16.227 29.622  1.00 36.30 41  A 1 
ATOM 356  C CA  . MET A 1 41  ? 2.518   -14.979 30.334  1.00 36.72 41  A 1 
ATOM 357  C C   . MET A 1 41  ? 1.786   -13.914 29.495  1.00 37.73 41  A 1 
ATOM 358  O O   . MET A 1 41  ? 1.331   -12.926 30.054  1.00 35.94 41  A 1 
ATOM 359  C CB  . MET A 1 41  ? 3.757   -14.415 31.043  1.00 33.98 41  A 1 
ATOM 360  C CG  . MET A 1 41  ? 4.041   -15.185 32.341  1.00 30.16 41  A 1 
ATOM 361  S SD  . MET A 1 41  ? 5.346   -14.485 33.381  1.00 27.41 41  A 1 
ATOM 362  C CE  . MET A 1 41  ? 6.822   -15.157 32.569  1.00 26.14 41  A 1 
ATOM 363  N N   . ILE A 1 42  ? 1.594   -14.116 28.189  1.00 37.13 42  A 1 
ATOM 364  C CA  . ILE A 1 42  ? 0.857   -13.164 27.326  1.00 37.35 42  A 1 
ATOM 365  C C   . ILE A 1 42  ? -0.676  -13.369 27.401  1.00 36.69 42  A 1 
ATOM 366  O O   . ILE A 1 42  ? -1.455  -12.544 26.935  1.00 35.25 42  A 1 
ATOM 367  C CB  . ILE A 1 42  ? 1.444   -13.171 25.891  1.00 36.06 42  A 1 
ATOM 368  C CG1 . ILE A 1 42  ? 2.957   -12.843 25.927  1.00 34.12 42  A 1 
ATOM 369  C CG2 . ILE A 1 42  ? 0.723   -12.178 24.956  1.00 34.56 42  A 1 
ATOM 370  C CD1 . ILE A 1 42  ? 3.676   -12.933 24.576  1.00 33.77 42  A 1 
ATOM 371  N N   . LYS A 1 43  ? -1.155  -14.436 28.045  1.00 32.22 43  A 1 
ATOM 372  C CA  . LYS A 1 43  ? -2.581  -14.621 28.338  1.00 32.64 43  A 1 
ATOM 373  C C   . LYS A 1 43  ? -2.959  -13.822 29.584  1.00 33.02 43  A 1 
ATOM 374  O O   . LYS A 1 43  ? -2.701  -14.292 30.686  1.00 31.54 43  A 1 
ATOM 375  C CB  . LYS A 1 43  ? -2.914  -16.113 28.525  1.00 30.14 43  A 1 
ATOM 376  C CG  . LYS A 1 43  ? -3.331  -16.817 27.230  1.00 27.26 43  A 1 
ATOM 377  C CD  . LYS A 1 43  ? -3.788  -18.246 27.555  1.00 25.10 43  A 1 
ATOM 378  C CE  . LYS A 1 43  ? -4.383  -18.936 26.328  1.00 23.30 43  A 1 
ATOM 379  N NZ  . LYS A 1 43  ? -4.875  -20.295 26.678  1.00 21.57 43  A 1 
ATOM 380  N N   . GLY A 1 44  ? -3.607  -12.681 29.419  1.00 31.04 44  A 1 
ATOM 381  C CA  . GLY A 1 44  ? -4.334  -12.111 30.564  1.00 31.84 44  A 1 
ATOM 382  C C   . GLY A 1 44  ? -4.633  -10.618 30.607  1.00 33.08 44  A 1 
ATOM 383  O O   . GLY A 1 44  ? -5.270  -10.202 31.570  1.00 31.19 44  A 1 
ATOM 384  N N   . THR A 1 45  ? -4.254  -9.800  29.636  1.00 33.06 45  A 1 
ATOM 385  C CA  . THR A 1 45  ? -4.537  -8.359  29.712  1.00 34.40 45  A 1 
ATOM 386  C C   . THR A 1 45  ? -5.210  -7.840  28.442  1.00 35.26 45  A 1 
ATOM 387  O O   . THR A 1 45  ? -4.605  -7.815  27.374  1.00 33.30 45  A 1 
ATOM 388  C CB  . THR A 1 45  ? -3.277  -7.567  30.070  1.00 31.68 45  A 1 
ATOM 389  O OG1 . THR A 1 45  ? -2.196  -7.991  29.259  1.00 29.42 45  A 1 
ATOM 390  C CG2 . THR A 1 45  ? -2.865  -7.775  31.528  1.00 28.98 45  A 1 
ATOM 391  N N   . GLN A 1 46  ? -6.483  -7.453  28.578  1.00 32.26 46  A 1 
ATOM 392  C CA  . GLN A 1 46  ? -7.192  -6.639  27.595  1.00 35.05 46  A 1 
ATOM 393  C C   . GLN A 1 46  ? -6.618  -5.214  27.624  1.00 37.96 46  A 1 
ATOM 394  O O   . GLN A 1 46  ? -6.676  -4.552  28.657  1.00 36.23 46  A 1 
ATOM 395  C CB  . GLN A 1 46  ? -8.701  -6.611  27.894  1.00 32.38 46  A 1 
ATOM 396  C CG  . GLN A 1 46  ? -9.421  -7.930  27.548  1.00 27.99 46  A 1 
ATOM 397  C CD  . GLN A 1 46  ? -10.945 -7.801  27.599  1.00 24.35 46  A 1 
ATOM 398  O OE1 . GLN A 1 46  ? -11.511 -6.838  28.073  1.00 23.43 46  A 1 
ATOM 399  N NE2 . GLN A 1 46  ? -11.681 -8.770  27.104  1.00 24.04 46  A 1 
ATOM 400  N N   . GLY A 1 47  ? -6.047  -4.769  26.495  1.00 38.20 47  A 1 
ATOM 401  C CA  . GLY A 1 47  ? -5.477  -3.437  26.284  1.00 40.66 47  A 1 
ATOM 402  C C   . GLY A 1 47  ? -4.515  -3.471  25.095  1.00 42.99 47  A 1 
ATOM 403  O O   . GLY A 1 47  ? -3.873  -4.497  24.865  1.00 41.40 47  A 1 
ATOM 404  N N   . GLU A 1 48  ? -4.433  -2.394  24.317  1.00 43.82 48  A 1 
ATOM 405  C CA  . GLU A 1 48  ? -3.501  -2.253  23.187  1.00 45.52 48  A 1 
ATOM 406  C C   . GLU A 1 48  ? -2.044  -2.383  23.670  1.00 48.80 48  A 1 
ATOM 407  O O   . GLU A 1 48  ? -1.441  -1.423  24.144  1.00 46.88 48  A 1 
ATOM 408  C CB  . GLU A 1 48  ? -3.677  -0.889  22.502  1.00 43.11 48  A 1 
ATOM 409  C CG  . GLU A 1 48  ? -4.992  -0.712  21.729  1.00 38.68 48  A 1 
ATOM 410  C CD  . GLU A 1 48  ? -4.998  0.614   20.946  1.00 35.32 48  A 1 
ATOM 411  O OE1 . GLU A 1 48  ? -5.596  0.633   19.852  1.00 32.71 48  A 1 
ATOM 412  O OE2 . GLU A 1 48  ? -4.341  1.573   21.405  1.00 33.63 48  A 1 
ATOM 413  N N   . LYS A 1 49  ? -1.476  -3.581  23.590  1.00 48.29 49  A 1 
ATOM 414  C CA  . LYS A 1 49  ? -0.088  -3.834  23.980  1.00 51.35 49  A 1 
ATOM 415  C C   . LYS A 1 49  ? 0.774   -3.966  22.731  1.00 55.40 49  A 1 
ATOM 416  O O   . LYS A 1 49  ? 0.768   -4.999  22.063  1.00 52.69 49  A 1 
ATOM 417  C CB  . LYS A 1 49  ? 0.018   -5.035  24.934  1.00 47.10 49  A 1 
ATOM 418  C CG  . LYS A 1 49  ? -0.590  -4.700  26.309  1.00 42.90 49  A 1 
ATOM 419  C CD  . LYS A 1 49  ? -0.244  -5.746  27.371  1.00 40.54 49  A 1 
ATOM 420  C CE  . LYS A 1 49  ? -0.747  -5.272  28.747  1.00 37.36 49  A 1 
ATOM 421  N NZ  . LYS A 1 49  ? -0.176  -6.069  29.860  1.00 34.66 49  A 1 
ATOM 422  N N   . ASN A 1 50  ? 1.539   -2.917  22.432  1.00 66.26 50  A 1 
ATOM 423  C CA  . ASN A 1 50  ? 2.671   -3.016  21.520  1.00 70.29 50  A 1 
ATOM 424  C C   . ASN A 1 50  ? 3.776   -3.833  22.206  1.00 74.34 50  A 1 
ATOM 425  O O   . ASN A 1 50  ? 3.887   -3.828  23.431  1.00 71.43 50  A 1 
ATOM 426  C CB  . ASN A 1 50  ? 3.140   -1.607  21.129  1.00 65.30 50  A 1 
ATOM 427  C CG  . ASN A 1 50  ? 2.118   -0.804  20.340  1.00 60.89 50  A 1 
ATOM 428  O OD1 . ASN A 1 50  ? 1.411   -1.291  19.476  1.00 57.30 50  A 1 
ATOM 429  N ND2 . ASN A 1 50  ? 2.031   0.482   20.587  1.00 54.95 50  A 1 
ATOM 430  N N   . ALA A 1 51  ? 4.596   -4.524  21.433  1.00 77.47 51  A 1 
ATOM 431  C CA  . ALA A 1 51  ? 5.759   -5.229  21.953  1.00 79.84 51  A 1 
ATOM 432  C C   . ALA A 1 51  ? 7.036   -4.721  21.272  1.00 82.14 51  A 1 
ATOM 433  O O   . ALA A 1 51  ? 7.030   -4.315  20.113  1.00 80.08 51  A 1 
ATOM 434  C CB  . ALA A 1 51  ? 5.548   -6.746  21.822  1.00 75.65 51  A 1 
ATOM 435  N N   . MET A 1 52  ? 8.139   -4.755  22.003  1.00 83.15 52  A 1 
ATOM 436  C CA  . MET A 1 52  ? 9.466   -4.426  21.495  1.00 86.40 52  A 1 
ATOM 437  C C   . MET A 1 52  ? 10.457  -5.465  22.006  1.00 87.87 52  A 1 
ATOM 438  O O   . MET A 1 52  ? 10.307  -5.974  23.114  1.00 86.38 52  A 1 
ATOM 439  C CB  . MET A 1 52  ? 9.821   -2.993  21.909  1.00 85.10 52  A 1 
ATOM 440  C CG  . MET A 1 52  ? 11.182  -2.510  21.395  1.00 81.63 52  A 1 
ATOM 441  S SD  . MET A 1 52  ? 11.605  -0.842  21.953  1.00 82.62 52  A 1 
ATOM 442  C CE  . MET A 1 52  ? 10.442  0.160   21.000  1.00 74.57 52  A 1 
ATOM 443  N N   . ILE A 1 53  ? 11.434  -5.810  21.203  1.00 86.49 53  A 1 
ATOM 444  C CA  . ILE A 1 53  ? 12.492  -6.755  21.551  1.00 87.43 53  A 1 
ATOM 445  C C   . ILE A 1 53  ? 13.817  -6.006  21.494  1.00 89.95 53  A 1 
ATOM 446  O O   . ILE A 1 53  ? 14.171  -5.461  20.454  1.00 89.34 53  A 1 
ATOM 447  C CB  . ILE A 1 53  ? 12.471  -7.982  20.616  1.00 84.46 53  A 1 
ATOM 448  C CG1 . ILE A 1 53  ? 11.126  -8.737  20.731  1.00 79.47 53  A 1 
ATOM 449  C CG2 . ILE A 1 53  ? 13.648  -8.912  20.937  1.00 77.62 53  A 1 
ATOM 450  C CD1 . ILE A 1 53  ? 10.984  -9.912  19.755  1.00 72.83 53  A 1 
ATOM 451  N N   . ILE A 1 54  ? 14.550  -6.019  22.593  1.00 90.23 54  A 1 
ATOM 452  C CA  . ILE A 1 54  ? 15.913  -5.507  22.678  1.00 91.44 54  A 1 
ATOM 453  C C   . ILE A 1 54  ? 16.854  -6.709  22.717  1.00 91.68 54  A 1 
ATOM 454  O O   . ILE A 1 54  ? 16.711  -7.590  23.566  1.00 90.82 54  A 1 
ATOM 455  C CB  . ILE A 1 54  ? 16.095  -4.584  23.902  1.00 92.35 54  A 1 
ATOM 456  C CG1 . ILE A 1 54  ? 15.016  -3.475  23.954  1.00 91.06 54  A 1 
ATOM 457  C CG2 . ILE A 1 54  ? 17.511  -3.988  23.889  1.00 90.54 54  A 1 
ATOM 458  C CD1 . ILE A 1 54  ? 15.108  -2.576  25.191  1.00 88.51 54  A 1 
ATOM 459  N N   . ILE A 1 55  ? 17.796  -6.752  21.793  1.00 90.99 55  A 1 
ATOM 460  C CA  . ILE A 1 55  ? 18.868  -7.744  21.772  1.00 90.37 55  A 1 
ATOM 461  C C   . ILE A 1 55  ? 20.065  -7.132  22.491  1.00 91.27 55  A 1 
ATOM 462  O O   . ILE A 1 55  ? 20.602  -6.117  22.052  1.00 90.72 55  A 1 
ATOM 463  C CB  . ILE A 1 55  ? 19.200  -8.186  20.329  1.00 88.85 55  A 1 
ATOM 464  C CG1 . ILE A 1 55  ? 17.930  -8.694  19.605  1.00 84.89 55  A 1 
ATOM 465  C CG2 . ILE A 1 55  ? 20.287  -9.273  20.367  1.00 83.19 55  A 1 
ATOM 466  C CD1 . ILE A 1 55  ? 18.159  -9.147  18.157  1.00 76.35 55  A 1 
ATOM 467  N N   . ILE A 1 56  ? 20.470  -7.748  23.582  1.00 92.54 56  A 1 
ATOM 468  C CA  . ILE A 1 56  ? 21.587  -7.288  24.411  1.00 92.41 56  A 1 
ATOM 469  C C   . ILE A 1 56  ? 22.864  -8.006  23.963  1.00 92.01 56  A 1 
ATOM 470  O O   . ILE A 1 56  ? 22.839  -9.191  23.614  1.00 90.70 56  A 1 
ATOM 471  C CB  . ILE A 1 56  ? 21.245  -7.475  25.908  1.00 92.31 56  A 1 
ATOM 472  C CG1 . ILE A 1 56  ? 19.959  -6.689  26.263  1.00 89.93 56  A 1 
ATOM 473  C CG2 . ILE A 1 56  ? 22.412  -7.032  26.802  1.00 89.60 56  A 1 
ATOM 474  C CD1 . ILE A 1 56  ? 19.506  -6.830  27.719  1.00 83.46 56  A 1 
ATOM 475  N N   . ARG A 1 57  ? 23.989  -7.286  23.959  1.00 91.71 57  A 1 
ATOM 476  C CA  . ARG A 1 57  ? 25.313  -7.843  23.649  1.00 90.67 57  A 1 
ATOM 477  C C   . ARG A 1 57  ? 25.711  -8.894  24.687  1.00 90.29 57  A 1 
ATOM 478  O O   . ARG A 1 57  ? 25.369  -8.783  25.858  1.00 88.98 57  A 1 
ATOM 479  C CB  . ARG A 1 57  ? 26.362  -6.725  23.574  1.00 90.31 57  A 1 
ATOM 480  C CG  . ARG A 1 57  ? 26.128  -5.769  22.400  1.00 88.25 57  A 1 
ATOM 481  C CD  . ARG A 1 57  ? 27.203  -4.681  22.395  1.00 85.92 57  A 1 
ATOM 482  N NE  . ARG A 1 57  ? 26.931  -3.672  21.359  1.00 83.02 57  A 1 
ATOM 483  C CZ  . ARG A 1 57  ? 27.392  -3.646  20.122  1.00 79.44 57  A 1 
ATOM 484  N NH1 . ARG A 1 57  ? 28.197  -4.564  19.661  1.00 73.06 57  A 1 
ATOM 485  N NH2 . ARG A 1 57  ? 27.029  -2.679  19.328  1.00 74.46 57  A 1 
ATOM 486  N N   . ALA A 1 58  ? 26.428  -9.916  24.245  1.00 90.01 58  A 1 
ATOM 487  C CA  . ALA A 1 58  ? 26.845  -11.030 25.104  1.00 88.28 58  A 1 
ATOM 488  C C   . ALA A 1 58  ? 27.818  -10.602 26.218  1.00 89.03 58  A 1 
ATOM 489  O O   . ALA A 1 58  ? 27.826  -11.186 27.291  1.00 86.64 58  A 1 
ATOM 490  C CB  . ALA A 1 58  ? 27.470  -12.102 24.209  1.00 86.18 58  A 1 
ATOM 491  N N   . ASP A 1 59  ? 28.599  -9.557  25.960  1.00 89.83 59  A 1 
ATOM 492  C CA  . ASP A 1 59  ? 29.586  -8.966  26.864  1.00 89.57 59  A 1 
ATOM 493  C C   . ASP A 1 59  ? 29.002  -7.897  27.802  1.00 90.57 59  A 1 
ATOM 494  O O   . ASP A 1 59  ? 29.727  -7.308  28.600  1.00 88.86 59  A 1 
ATOM 495  C CB  . ASP A 1 59  ? 30.744  -8.408  26.013  1.00 88.79 59  A 1 
ATOM 496  C CG  . ASP A 1 59  ? 30.340  -7.314  25.007  1.00 87.00 59  A 1 
ATOM 497  O OD1 . ASP A 1 59  ? 29.182  -7.337  24.519  1.00 81.97 59  A 1 
ATOM 498  O OD2 . ASP A 1 59  ? 31.210  -6.495  24.650  1.00 82.85 59  A 1 
ATOM 499  N N   . ALA A 1 60  ? 27.687  -7.645  27.745  1.00 90.99 60  A 1 
ATOM 500  C CA  . ALA A 1 60  ? 27.035  -6.656  28.595  1.00 91.58 60  A 1 
ATOM 501  C C   . ALA A 1 60  ? 27.071  -7.062  30.079  1.00 92.07 60  A 1 
ATOM 502  O O   . ALA A 1 60  ? 26.610  -8.143  30.461  1.00 90.87 60  A 1 
ATOM 503  C CB  . ALA A 1 60  ? 25.601  -6.442  28.107  1.00 91.56 60  A 1 
ATOM 504  N N   . GLN A 1 61  ? 27.559  -6.153  30.925  1.00 92.27 61  A 1 
ATOM 505  C CA  . GLN A 1 61  ? 27.617  -6.350  32.373  1.00 91.74 61  A 1 
ATOM 506  C C   . GLN A 1 61  ? 26.216  -6.474  32.991  1.00 92.37 61  A 1 
ATOM 507  O O   . GLN A 1 61  ? 25.254  -5.865  32.512  1.00 92.34 61  A 1 
ATOM 508  C CB  . GLN A 1 61  ? 28.400  -5.202  33.018  1.00 91.26 61  A 1 
ATOM 509  C CG  . GLN A 1 61  ? 29.887  -5.216  32.630  1.00 86.16 61  A 1 
ATOM 510  C CD  . GLN A 1 61  ? 30.668  -4.054  33.235  1.00 80.32 61  A 1 
ATOM 511  O OE1 . GLN A 1 61  ? 30.131  -3.035  33.641  1.00 74.38 61  A 1 
ATOM 512  N NE2 . GLN A 1 61  ? 31.972  -4.138  33.280  1.00 69.66 61  A 1 
ATOM 513  N N   . ALA A 1 62  ? 26.087  -7.280  34.042  1.00 91.86 62  A 1 
ATOM 514  C CA  . ALA A 1 62  ? 24.805  -7.551  34.694  1.00 91.79 62  A 1 
ATOM 515  C C   . ALA A 1 62  ? 24.174  -6.282  35.293  1.00 92.81 62  A 1 
ATOM 516  O O   . ALA A 1 62  ? 22.962  -6.093  35.184  1.00 92.33 62  A 1 
ATOM 517  C CB  . ALA A 1 62  ? 25.013  -8.636  35.754  1.00 90.80 62  A 1 
ATOM 518  N N   . GLU A 1 63  ? 24.999  -5.391  35.832  1.00 92.69 63  A 1 
ATOM 519  C CA  . GLU A 1 63  ? 24.598  -4.117  36.422  1.00 93.17 63  A 1 
ATOM 520  C C   . GLU A 1 63  ? 23.952  -3.208  35.372  1.00 93.46 63  A 1 
ATOM 521  O O   . GLU A 1 63  ? 22.823  -2.759  35.550  1.00 92.52 63  A 1 
ATOM 522  C CB  . GLU A 1 63  ? 25.817  -3.421  37.061  1.00 93.54 63  A 1 
ATOM 523  C CG  . GLU A 1 63  ? 26.502  -4.211  38.200  1.00 81.57 63  A 1 
ATOM 524  C CD  . GLU A 1 63  ? 27.326  -5.433  37.748  1.00 78.99 63  A 1 
ATOM 525  O OE1 . GLU A 1 63  ? 27.577  -6.310  38.600  1.00 71.38 63  A 1 
ATOM 526  O OE2 . GLU A 1 63  ? 27.648  -5.533  36.537  1.00 71.27 63  A 1 
ATOM 527  N N   . LYS A 1 64  ? 24.582  -3.052  34.202  1.00 93.07 64  A 1 
ATOM 528  C CA  . LYS A 1 64  ? 24.036  -2.249  33.097  1.00 92.64 64  A 1 
ATOM 529  C C   . LYS A 1 64  ? 22.741  -2.836  32.527  1.00 93.67 64  A 1 
ATOM 530  O O   . LYS A 1 64  ? 21.863  -2.098  32.086  1.00 93.27 64  A 1 
ATOM 531  C CB  . LYS A 1 64  ? 25.080  -2.097  31.985  1.00 92.45 64  A 1 
ATOM 532  C CG  . LYS A 1 64  ? 26.273  -1.220  32.387  1.00 89.69 64  A 1 
ATOM 533  C CD  . LYS A 1 64  ? 27.109  -0.892  31.141  1.00 83.69 64  A 1 
ATOM 534  C CE  . LYS A 1 64  ? 28.240  0.087   31.467  1.00 78.98 64  A 1 
ATOM 535  N NZ  . LYS A 1 64  ? 28.920  0.554   30.226  1.00 69.36 64  A 1 
ATOM 536  N N   . ARG A 1 65  ? 22.592  -4.164  32.546  1.00 93.16 65  A 1 
ATOM 537  C CA  . ARG A 1 65  ? 21.323  -4.819  32.176  1.00 93.07 65  A 1 
ATOM 538  C C   . ARG A 1 65  ? 20.215  -4.524  33.183  1.00 93.86 65  A 1 
ATOM 539  O O   . ARG A 1 65  ? 19.075  -4.320  32.773  1.00 93.75 65  A 1 
ATOM 540  C CB  . ARG A 1 65  ? 21.484  -6.337  32.020  1.00 91.82 65  A 1 
ATOM 541  C CG  . ARG A 1 65  ? 22.386  -6.740  30.857  1.00 86.84 65  A 1 
ATOM 542  C CD  . ARG A 1 65  ? 22.226  -8.220  30.491  1.00 85.28 65  A 1 
ATOM 543  N NE  . ARG A 1 65  ? 22.471  -9.159  31.594  1.00 78.66 65  A 1 
ATOM 544  C CZ  . ARG A 1 65  ? 23.595  -9.785  31.883  1.00 75.23 65  A 1 
ATOM 545  N NH1 . ARG A 1 65  ? 24.719  -9.516  31.284  1.00 67.73 65  A 1 
ATOM 546  N NH2 . ARG A 1 65  ? 23.601  -10.727 32.787  1.00 65.38 65  A 1 
ATOM 547  N N   . ALA A 1 66  ? 20.545  -4.512  34.472  1.00 93.81 66  A 1 
ATOM 548  C CA  . ALA A 1 66  ? 19.600  -4.163  35.529  1.00 94.06 66  A 1 
ATOM 549  C C   . ALA A 1 66  ? 19.163  -2.695  35.413  1.00 94.61 66  A 1 
ATOM 550  O O   . ALA A 1 66  ? 17.965  -2.428  35.381  1.00 94.35 66  A 1 
ATOM 551  C CB  . ALA A 1 66  ? 20.224  -4.490  36.887  1.00 94.10 66  A 1 
ATOM 552  N N   . GLU A 1 67  ? 20.105  -1.769  35.211  1.00 93.51 67  A 1 
ATOM 553  C CA  . GLU A 1 67  ? 19.825  -0.346  34.981  1.00 93.21 67  A 1 
ATOM 554  C C   . GLU A 1 67  ? 18.888  -0.122  33.786  1.00 93.58 67  A 1 
ATOM 555  O O   . GLU A 1 67  ? 17.893  0.595   33.900  1.00 92.50 67  A 1 
ATOM 556  C CB  . GLU A 1 67  ? 21.138  0.411   34.724  1.00 93.33 67  A 1 
ATOM 557  C CG  . GLU A 1 67  ? 22.003  0.584   35.982  1.00 88.60 67  A 1 
ATOM 558  C CD  . GLU A 1 67  ? 23.390  1.181   35.672  1.00 86.88 67  A 1 
ATOM 559  O OE1 . GLU A 1 67  ? 24.213  1.243   36.610  1.00 79.80 67  A 1 
ATOM 560  O OE2 . GLU A 1 67  ? 23.644  1.552   34.499  1.00 79.88 67  A 1 
ATOM 561  N N   . LEU A 1 68  ? 19.153  -0.781  32.650  1.00 94.31 68  A 1 
ATOM 562  C CA  . LEU A 1 68  ? 18.272  -0.716  31.480  1.00 94.36 68  A 1 
ATOM 563  C C   . LEU A 1 68  ? 16.879  -1.277  31.792  1.00 94.76 68  A 1 
ATOM 564  O O   . LEU A 1 68  ? 15.872  -0.716  31.366  1.00 94.20 68  A 1 
ATOM 565  C CB  . LEU A 1 68  ? 18.930  -1.463  30.302  1.00 94.24 68  A 1 
ATOM 566  C CG  . LEU A 1 68  ? 18.071  -1.504  29.022  1.00 93.11 68  A 1 
ATOM 567  C CD1 . LEU A 1 68  ? 17.747  -0.112  28.481  1.00 87.79 68  A 1 
ATOM 568  C CD2 . LEU A 1 68  ? 18.806  -2.276  27.925  1.00 88.35 68  A 1 
ATOM 569  N N   . THR A 1 69  ? 16.815  -2.383  32.536  1.00 94.52 69  A 1 
ATOM 570  C CA  . THR A 1 69  ? 15.546  -3.009  32.939  1.00 94.17 69  A 1 
ATOM 571  C C   . THR A 1 69  ? 14.713  -2.063  33.800  1.00 94.39 69  A 1 
ATOM 572  O O   . THR A 1 69  ? 13.520  -1.895  33.544  1.00 93.80 69  A 1 
ATOM 573  C CB  . THR A 1 69  ? 15.800  -4.318  33.705  1.00 93.42 69  A 1 
ATOM 574  O OG1 . THR A 1 69  ? 16.518  -5.222  32.902  1.00 89.56 69  A 1 
ATOM 575  C CG2 . THR A 1 69  ? 14.514  -5.033  34.109  1.00 88.66 69  A 1 
ATOM 576  N N   . ASP A 1 70  ? 15.334  -1.426  34.779  1.00 94.11 70  A 1 
ATOM 577  C CA  . ASP A 1 70  ? 14.664  -0.512  35.700  1.00 94.25 70  A 1 
ATOM 578  C C   . ASP A 1 70  ? 14.243  0.783   35.004  1.00 94.28 70  A 1 
ATOM 579  O O   . ASP A 1 70  ? 13.113  1.243   35.195  1.00 93.10 70  A 1 
ATOM 580  C CB  . ASP A 1 70  ? 15.570  -0.251  36.909  1.00 94.42 70  A 1 
ATOM 581  C CG  . ASP A 1 70  ? 15.704  -1.477  37.824  1.00 91.08 70  A 1 
ATOM 582  O OD1 . ASP A 1 70  ? 14.832  -2.383  37.748  1.00 84.70 70  A 1 
ATOM 583  O OD2 . ASP A 1 70  ? 16.658  -1.485  38.628  1.00 85.33 70  A 1 
ATOM 584  N N   . TRP A 1 71  ? 15.083  1.323   34.112  1.00 93.91 71  A 1 
ATOM 585  C CA  . TRP A 1 71  ? 14.724  2.473   33.286  1.00 92.94 71  A 1 
ATOM 586  C C   . TRP A 1 71  ? 13.485  2.199   32.425  1.00 93.39 71  A 1 
ATOM 587  O O   . TRP A 1 71  ? 12.535  2.978   32.436  1.00 92.18 71  A 1 
ATOM 588  C CB  . TRP A 1 71  ? 15.923  2.870   32.422  1.00 92.03 71  A 1 
ATOM 589  C CG  . TRP A 1 71  ? 15.651  4.017   31.501  1.00 89.37 71  A 1 
ATOM 590  C CD1 . TRP A 1 71  ? 15.557  5.315   31.871  1.00 84.02 71  A 1 
ATOM 591  C CD2 . TRP A 1 71  ? 15.388  3.989   30.065  1.00 86.70 71  A 1 
ATOM 592  N NE1 . TRP A 1 71  ? 15.256  6.092   30.769  1.00 81.59 71  A 1 
ATOM 593  C CE2 . TRP A 1 71  ? 15.141  5.327   29.625  1.00 84.40 71  A 1 
ATOM 594  C CE3 . TRP A 1 71  ? 15.330  2.972   29.087  1.00 81.58 71  A 1 
ATOM 595  C CZ2 . TRP A 1 71  ? 14.859  5.639   28.287  1.00 82.58 71  A 1 
ATOM 596  C CZ3 . TRP A 1 71  ? 15.046  3.277   27.743  1.00 80.95 71  A 1 
ATOM 597  C CH2 . TRP A 1 71  ? 14.813  4.608   27.340  1.00 79.90 71  A 1 
ATOM 598  N N   . VAL A 1 72  ? 13.447  1.047   31.737  1.00 93.18 72  A 1 
ATOM 599  C CA  . VAL A 1 72  ? 12.300  0.658   30.900  1.00 92.43 72  A 1 
ATOM 600  C C   . VAL A 1 72  ? 11.034  0.430   31.738  1.00 92.82 72  A 1 
ATOM 601  O O   . VAL A 1 72  ? 9.948   0.852   31.336  1.00 92.17 72  A 1 
ATOM 602  C CB  . VAL A 1 72  ? 12.654  -0.583  30.064  1.00 91.72 72  A 1 
ATOM 603  C CG1 . VAL A 1 72  ? 11.430  -1.141  29.345  1.00 87.59 72  A 1 
ATOM 604  C CG2 . VAL A 1 72  ? 13.689  -0.251  28.980  1.00 86.81 72  A 1 
ATOM 605  N N   . ARG A 1 73  ? 11.154  -0.186  32.921  1.00 92.34 73  A 1 
ATOM 606  C CA  . ARG A 1 73  ? 10.029  -0.318  33.862  1.00 92.04 73  A 1 
ATOM 607  C C   . ARG A 1 73  ? 9.531   1.036   34.353  1.00 91.94 73  A 1 
ATOM 608  O O   . ARG A 1 73  ? 8.320   1.221   34.480  1.00 90.52 73  A 1 
ATOM 609  C CB  . ARG A 1 73  ? 10.439  -1.184  35.054  1.00 92.43 73  A 1 
ATOM 610  C CG  . ARG A 1 73  ? 10.473  -2.668  34.692  1.00 90.62 73  A 1 
ATOM 611  C CD  . ARG A 1 73  ? 11.015  -3.441  35.890  1.00 88.16 73  A 1 
ATOM 612  N NE  . ARG A 1 73  ? 10.978  -4.894  35.667  1.00 84.99 73  A 1 
ATOM 613  C CZ  . ARG A 1 73  ? 11.663  -5.788  36.350  1.00 80.69 73  A 1 
ATOM 614  N NH1 . ARG A 1 73  ? 12.483  -5.442  37.308  1.00 75.49 73  A 1 
ATOM 615  N NH2 . ARG A 1 73  ? 11.532  -7.053  36.080  1.00 76.59 73  A 1 
ATOM 616  N N   . GLY A 1 74  ? 10.424  1.991   34.565  1.00 92.87 74  A 1 
ATOM 617  C CA  . GLY A 1 74  ? 10.085  3.371   34.921  1.00 92.54 74  A 1 
ATOM 618  C C   . GLY A 1 74  ? 9.239   4.092   33.863  1.00 92.48 74  A 1 
ATOM 619  O O   . GLY A 1 74  ? 8.472   4.992   34.198  1.00 90.26 74  A 1 
ATOM 620  N N   . LEU A 1 75  ? 9.298   3.655   32.603  1.00 89.75 75  A 1 
ATOM 621  C CA  . LEU A 1 75  ? 8.425   4.136   31.519  1.00 87.74 75  A 1 
ATOM 622  C C   . LEU A 1 75  ? 7.027   3.480   31.512  1.00 87.99 75  A 1 
ATOM 623  O O   . LEU A 1 75  ? 6.199   3.792   30.652  1.00 85.49 75  A 1 
ATOM 624  C CB  . LEU A 1 75  ? 9.142   3.959   30.167  1.00 88.12 75  A 1 
ATOM 625  C CG  . LEU A 1 75  ? 10.476  4.717   30.034  1.00 86.17 75  A 1 
ATOM 626  C CD1 . LEU A 1 75  ? 11.130  4.354   28.706  1.00 80.86 75  A 1 
ATOM 627  C CD2 . LEU A 1 75  ? 10.287  6.235   30.077  1.00 80.67 75  A 1 
ATOM 628  N N   . GLY A 1 76  ? 6.750   2.577   32.464  1.00 90.36 76  A 1 
ATOM 629  C CA  . GLY A 1 76  ? 5.478   1.859   32.583  1.00 89.14 76  A 1 
ATOM 630  C C   . GLY A 1 76  ? 5.346   0.645   31.659  1.00 89.32 76  A 1 
ATOM 631  O O   . GLY A 1 76  ? 4.230   0.259   31.312  1.00 86.18 76  A 1 
ATOM 632  N N   . LEU A 1 77  ? 6.469   0.054   31.238  1.00 88.89 77  A 1 
ATOM 633  C CA  . LEU A 1 77  ? 6.503   -1.144  30.398  1.00 89.75 77  A 1 
ATOM 634  C C   . LEU A 1 77  ? 6.834   -2.389  31.225  1.00 90.53 77  A 1 
ATOM 635  O O   . LEU A 1 77  ? 7.718   -2.370  32.082  1.00 89.12 77  A 1 
ATOM 636  C CB  . LEU A 1 77  ? 7.527   -0.956  29.271  1.00 89.31 77  A 1 
ATOM 637  C CG  . LEU A 1 77  ? 7.157   0.159   28.281  1.00 88.71 77  A 1 
ATOM 638  C CD1 . LEU A 1 77  ? 8.358   0.495   27.418  1.00 81.82 77  A 1 
ATOM 639  C CD2 . LEU A 1 77  ? 6.035   -0.271  27.342  1.00 81.88 77  A 1 
ATOM 640  N N   . ASP A 1 78  ? 6.160   -3.503  30.908  1.00 88.52 78  A 1 
ATOM 641  C CA  . ASP A 1 78  ? 6.527   -4.814  31.430  1.00 87.89 78  A 1 
ATOM 642  C C   . ASP A 1 78  ? 7.780   -5.326  30.708  1.00 88.54 78  A 1 
ATOM 643  O O   . ASP A 1 78  ? 7.848   -5.306  29.475  1.00 87.10 78  A 1 
ATOM 644  C CB  . ASP A 1 78  ? 5.374   -5.814  31.276  1.00 86.17 78  A 1 
ATOM 645  C CG  . ASP A 1 78  ? 4.141   -5.507  32.129  1.00 79.36 78  A 1 
ATOM 646  O OD1 . ASP A 1 78  ? 4.328   -5.090  33.291  1.00 72.77 78  A 1 
ATOM 647  O OD2 . ASP A 1 78  ? 3.018   -5.766  31.625  1.00 71.66 78  A 1 
ATOM 648  N N   . VAL A 1 79  ? 8.753   -5.819  31.468  1.00 89.48 79  A 1 
ATOM 649  C CA  . VAL A 1 79  ? 10.031  -6.320  30.946  1.00 90.30 79  A 1 
ATOM 650  C C   . VAL A 1 79  ? 10.171  -7.813  31.212  1.00 90.03 79  A 1 
ATOM 651  O O   . VAL A 1 79  ? 10.109  -8.264  32.357  1.00 87.96 79  A 1 
ATOM 652  C CB  . VAL A 1 79  ? 11.231  -5.555  31.526  1.00 90.18 79  A 1 
ATOM 653  C CG1 . VAL A 1 79  ? 12.541  -6.066  30.918  1.00 86.18 79  A 1 
ATOM 654  C CG2 . VAL A 1 79  ? 11.129  -4.053  31.255  1.00 85.56 79  A 1 
ATOM 655  N N   . HIS A 1 80  ? 10.431  -8.567  30.150  1.00 87.92 80  A 1 
ATOM 656  C CA  . HIS A 1 80  ? 10.708  -9.998  30.182  1.00 86.28 80  A 1 
ATOM 657  C C   . HIS A 1 80  ? 12.119  -10.274 29.664  1.00 87.14 80  A 1 
ATOM 658  O O   . HIS A 1 80  ? 12.390  -10.137 28.475  1.00 85.64 80  A 1 
ATOM 659  C CB  . HIS A 1 80  ? 9.645   -10.738 29.367  1.00 83.65 80  A 1 
ATOM 660  C CG  . HIS A 1 80  ? 8.257   -10.565 29.927  1.00 76.42 80  A 1 
ATOM 661  N ND1 . HIS A 1 80  ? 7.801   -11.025 31.138  1.00 66.34 80  A 1 
ATOM 662  C CD2 . HIS A 1 80  ? 7.226   -9.885  29.339  1.00 65.08 80  A 1 
ATOM 663  C CE1 . HIS A 1 80  ? 6.524   -10.629 31.278  1.00 62.27 80  A 1 
ATOM 664  N NE2 . HIS A 1 80  ? 6.127   -9.943  30.200  1.00 63.53 80  A 1 
ATOM 665  N N   . LEU A 1 81  ? 13.004  -10.695 30.552  1.00 85.93 81  A 1 
ATOM 666  C CA  . LEU A 1 81  ? 14.368  -11.092 30.208  1.00 86.09 81  A 1 
ATOM 667  C C   . LEU A 1 81  ? 14.434  -12.590 29.895  1.00 85.42 81  A 1 
ATOM 668  O O   . LEU A 1 81  ? 13.917  -13.425 30.638  1.00 81.81 81  A 1 
ATOM 669  C CB  . LEU A 1 81  ? 15.325  -10.699 31.344  1.00 85.05 81  A 1 
ATOM 670  C CG  . LEU A 1 81  ? 15.696  -9.206  31.305  1.00 80.62 81  A 1 
ATOM 671  C CD1 . LEU A 1 81  ? 16.189  -8.747  32.673  1.00 75.04 81  A 1 
ATOM 672  C CD2 . LEU A 1 81  ? 16.804  -8.940  30.284  1.00 75.15 81  A 1 
ATOM 673  N N   . SER A 1 82  ? 15.088  -12.923 28.787  1.00 83.92 82  A 1 
ATOM 674  C CA  . SER A 1 82  ? 15.446  -14.287 28.410  1.00 82.44 82  A 1 
ATOM 675  C C   . SER A 1 82  ? 16.946  -14.351 28.162  1.00 83.43 82  A 1 
ATOM 676  O O   . SER A 1 82  ? 17.431  -13.839 27.154  1.00 82.31 82  A 1 
ATOM 677  C CB  . SER A 1 82  ? 14.656  -14.712 27.172  1.00 79.42 82  A 1 
ATOM 678  O OG  . SER A 1 82  ? 14.905  -16.077 26.894  1.00 68.24 82  A 1 
ATOM 679  N N   . GLU A 1 83  ? 17.667  -14.982 29.073  1.00 81.43 83  A 1 
ATOM 680  C CA  . GLU A 1 83  ? 19.107  -15.183 28.966  1.00 81.50 83  A 1 
ATOM 681  C C   . GLU A 1 83  ? 19.388  -16.503 28.235  1.00 80.09 83  A 1 
ATOM 682  O O   . GLU A 1 83  ? 18.985  -17.585 28.673  1.00 75.11 83  A 1 
ATOM 683  C CB  . GLU A 1 83  ? 19.769  -15.120 30.349  1.00 81.21 83  A 1 
ATOM 684  C CG  . GLU A 1 83  ? 19.535  -13.756 31.035  1.00 78.51 83  A 1 
ATOM 685  C CD  . GLU A 1 83  ? 20.386  -13.561 32.295  1.00 77.55 83  A 1 
ATOM 686  O OE1 . GLU A 1 83  ? 20.834  -12.407 32.519  1.00 71.54 83  A 1 
ATOM 687  O OE2 . GLU A 1 83  ? 20.598  -14.561 33.015  1.00 72.43 83  A 1 
ATOM 688  N N   . GLY A 1 84  ? 20.019  -16.415 27.081  1.00 78.21 84  A 1 
ATOM 689  C CA  . GLY A 1 84  ? 20.597  -17.538 26.350  1.00 76.37 84  A 1 
ATOM 690  C C   . GLY A 1 84  ? 22.098  -17.647 26.602  1.00 77.81 84  A 1 
ATOM 691  O O   . GLY A 1 84  ? 22.701  -16.752 27.187  1.00 75.47 84  A 1 
ATOM 692  N N   . ALA A 1 85  ? 22.705  -18.733 26.125  1.00 76.88 85  A 1 
ATOM 693  C CA  . ALA A 1 85  ? 24.143  -18.970 26.291  1.00 77.39 85  A 1 
ATOM 694  C C   . ALA A 1 85  ? 25.013  -17.887 25.624  1.00 78.43 85  A 1 
ATOM 695  O O   . ALA A 1 85  ? 26.026  -17.492 26.179  1.00 74.10 85  A 1 
ATOM 696  C CB  . ALA A 1 85  ? 24.464  -20.361 25.737  1.00 76.32 85  A 1 
ATOM 697  N N   . ASP A 1 86  ? 24.560  -17.379 24.462  1.00 75.83 86  A 1 
ATOM 698  C CA  . ASP A 1 86  ? 25.334  -16.441 23.636  1.00 75.16 86  A 1 
ATOM 699  C C   . ASP A 1 86  ? 24.646  -15.074 23.449  1.00 76.37 86  A 1 
ATOM 700  O O   . ASP A 1 86  ? 25.173  -14.190 22.776  1.00 72.24 86  A 1 
ATOM 701  C CB  . ASP A 1 86  ? 25.595  -17.090 22.266  1.00 72.12 86  A 1 
ATOM 702  C CG  . ASP A 1 86  ? 26.232  -18.478 22.350  1.00 66.69 86  A 1 
ATOM 703  O OD1 . ASP A 1 86  ? 27.248  -18.625 23.050  1.00 62.17 86  A 1 
ATOM 704  O OD2 . ASP A 1 86  ? 25.662  -19.397 21.715  1.00 61.14 86  A 1 
ATOM 705  N N   . THR A 1 87  ? 23.423  -14.896 23.943  1.00 77.46 87  A 1 
ATOM 706  C CA  . THR A 1 87  ? 22.640  -13.668 23.725  1.00 78.20 87  A 1 
ATOM 707  C C   . THR A 1 87  ? 21.544  -13.533 24.775  1.00 80.27 87  A 1 
ATOM 708  O O   . THR A 1 87  ? 20.790  -14.472 25.009  1.00 78.00 87  A 1 
ATOM 709  C CB  . THR A 1 87  ? 22.001  -13.658 22.322  1.00 74.99 87  A 1 
ATOM 710  O OG1 . THR A 1 87  ? 23.004  -13.685 21.328  1.00 67.49 87  A 1 
ATOM 711  C CG2 . THR A 1 87  ? 21.177  -12.403 22.020  1.00 66.09 87  A 1 
ATOM 712  N N   . THR A 1 88  ? 21.384  -12.332 25.329  1.00 85.01 88  A 1 
ATOM 713  C CA  . THR A 1 88  ? 20.252  -11.970 26.185  1.00 86.95 88  A 1 
ATOM 714  C C   . THR A 1 88  ? 19.225  -11.202 25.367  1.00 88.90 88  A 1 
ATOM 715  O O   . THR A 1 88  ? 19.562  -10.277 24.633  1.00 87.87 88  A 1 
ATOM 716  C CB  . THR A 1 88  ? 20.712  -11.173 27.411  1.00 86.33 88  A 1 
ATOM 717  O OG1 . THR A 1 88  ? 21.624  -11.942 28.157  1.00 82.98 88  A 1 
ATOM 718  C CG2 . THR A 1 88  ? 19.562  -10.814 28.351  1.00 82.33 88  A 1 
ATOM 719  N N   . VAL A 1 89  ? 17.960  -11.580 25.490  1.00 88.34 89  A 1 
ATOM 720  C CA  . VAL A 1 89  ? 16.841  -10.914 24.821  1.00 87.89 89  A 1 
ATOM 721  C C   . VAL A 1 89  ? 15.913  -10.334 25.878  1.00 88.85 89  A 1 
ATOM 722  O O   . VAL A 1 89  ? 15.471  -11.044 26.780  1.00 87.97 89  A 1 
ATOM 723  C CB  . VAL A 1 89  ? 16.106  -11.881 23.873  1.00 84.86 89  A 1 
ATOM 724  C CG1 . VAL A 1 89  ? 14.932  -11.191 23.174  1.00 78.31 89  A 1 
ATOM 725  C CG2 . VAL A 1 89  ? 17.044  -12.422 22.788  1.00 76.95 89  A 1 
ATOM 726  N N   . MET A 1 90  ? 15.593  -9.051  25.745  1.00 89.46 90  A 1 
ATOM 727  C CA  . MET A 1 90  ? 14.649  -8.334  26.589  1.00 90.34 90  A 1 
ATOM 728  C C   . MET A 1 90  ? 13.388  -8.033  25.774  1.00 90.11 90  A 1 
ATOM 729  O O   . MET A 1 90  ? 13.429  -7.269  24.816  1.00 88.29 90  A 1 
ATOM 730  C CB  . MET A 1 90  ? 15.339  -7.073  27.122  1.00 89.97 90  A 1 
ATOM 731  C CG  . MET A 1 90  ? 14.431  -6.218  28.011  1.00 85.17 90  A 1 
ATOM 732  S SD  . MET A 1 90  ? 15.168  -4.631  28.493  1.00 86.58 90  A 1 
ATOM 733  C CE  . MET A 1 90  ? 16.416  -5.175  29.678  1.00 79.30 90  A 1 
ATOM 734  N N   . GLY A 1 91  ? 12.270  -8.671  26.128  1.00 89.85 91  A 1 
ATOM 735  C CA  . GLY A 1 91  ? 10.955  -8.376  25.566  1.00 88.54 91  A 1 
ATOM 736  C C   . GLY A 1 91  ? 10.252  -7.299  26.383  1.00 89.15 91  A 1 
ATOM 737  O O   . GLY A 1 91  ? 10.096  -7.464  27.591  1.00 87.73 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 9.808   -6.230  25.732  1.00 87.78 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 9.020   -5.151  26.317  1.00 88.07 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 7.565   -5.304  25.887  1.00 86.95 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 7.294   -5.518  24.705  1.00 84.86 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 9.558   -3.776  25.886  1.00 88.83 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 11.079  -3.582  25.960  1.00 88.71 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 11.407  -2.119  25.662  1.00 82.01 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 11.645  -3.956  27.321  1.00 83.05 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 6.639   -5.168  26.832  1.00 86.02 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 5.197   -5.225  26.572  1.00 85.14 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 4.527   -4.001  27.191  1.00 85.84 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 4.747   -3.692  28.358  1.00 83.94 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 4.581   -6.539  27.100  1.00 82.07 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 3.094   -6.635  26.731  1.00 76.10 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 5.271   -7.778  26.514  1.00 76.53 93  A 1 
ATOM 753  N N   . GLY A 1 94  ? 3.691   -3.308  26.415  1.00 84.25 94  A 1 
ATOM 754  C CA  . GLY A 1 94  ? 3.019   -2.079  26.845  1.00 83.45 94  A 1 
ATOM 755  C C   . GLY A 1 94  ? 3.021   -1.008  25.755  1.00 83.89 94  A 1 
ATOM 756  O O   . GLY A 1 94  ? 3.164   -1.306  24.567  1.00 81.13 94  A 1 
ATOM 757  N N   . ASP A 1 95  ? 2.861   0.248   26.159  1.00 82.43 95  A 1 
ATOM 758  C CA  . ASP A 1 95  ? 2.913   1.392   25.240  1.00 83.10 95  A 1 
ATOM 759  C C   . ASP A 1 95  ? 4.364   1.729   24.852  1.00 84.85 95  A 1 
ATOM 760  O O   . ASP A 1 95  ? 4.983   2.668   25.358  1.00 83.82 95  A 1 
ATOM 761  C CB  . ASP A 1 95  ? 2.157   2.592   25.837  1.00 80.46 95  A 1 
ATOM 762  C CG  . ASP A 1 95  ? 2.156   3.810   24.907  1.00 77.57 95  A 1 
ATOM 763  O OD1 . ASP A 1 95  ? 2.515   3.649   23.709  1.00 74.10 95  A 1 
ATOM 764  O OD2 . ASP A 1 95  ? 1.841   4.907   25.420  1.00 72.81 95  A 1 
ATOM 765  N N   . THR A 1 96  ? 4.912   0.943   23.928  1.00 83.62 96  A 1 
ATOM 766  C CA  . THR A 1 96  ? 6.286   1.109   23.421  1.00 84.13 96  A 1 
ATOM 767  C C   . THR A 1 96  ? 6.484   2.369   22.572  1.00 84.55 96  A 1 
ATOM 768  O O   . THR A 1 96  ? 7.590   2.607   22.096  1.00 82.43 96  A 1 
ATOM 769  C CB  . THR A 1 96  ? 6.755   -0.123  22.627  1.00 83.74 96  A 1 
ATOM 770  O OG1 . THR A 1 96  ? 5.942   -0.330  21.494  1.00 81.67 96  A 1 
ATOM 771  C CG2 . THR A 1 96  ? 6.741   -1.400  23.460  1.00 80.74 96  A 1 
ATOM 772  N N   . SER A 1 97  ? 5.441   3.191   22.346  1.00 83.16 97  A 1 
ATOM 773  C CA  . SER A 1 97  ? 5.599   4.504   21.705  1.00 81.43 97  A 1 
ATOM 774  C C   . SER A 1 97  ? 6.403   5.484   22.567  1.00 82.83 97  A 1 
ATOM 775  O O   . SER A 1 97  ? 7.034   6.379   22.026  1.00 80.57 97  A 1 
ATOM 776  C CB  . SER A 1 97  ? 4.237   5.110   21.344  1.00 78.68 97  A 1 
ATOM 777  O OG  . SER A 1 97  ? 3.530   5.525   22.496  1.00 73.56 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? 6.444   5.250   23.885  1.00 82.41 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? 7.214   6.031   24.870  1.00 83.43 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? 8.718   5.754   24.838  1.00 86.61 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? 9.470   6.420   25.546  1.00 84.56 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? 6.674   5.743   26.276  1.00 81.95 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? 5.190   6.094   26.398  1.00 78.85 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? 4.708   5.790   27.811  1.00 73.79 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? 3.260   6.004   27.912  1.00 68.25 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? 2.567   6.161   29.025  1.00 60.49 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? 3.131   6.116   30.204  1.00 56.65 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? 1.287   6.357   28.959  1.00 54.49 98  A 1 
ATOM 789  N N   . VAL A 1 99  ? 9.134   4.752   24.074  1.00 86.94 99  A 1 
ATOM 790  C CA  . VAL A 1 99  ? 10.534  4.336   23.974  1.00 88.02 99  A 1 
ATOM 791  C C   . VAL A 1 99  ? 11.089  4.743   22.617  1.00 88.73 99  A 1 
ATOM 792  O O   . VAL A 1 99  ? 10.643  4.244   21.575  1.00 87.31 99  A 1 
ATOM 793  C CB  . VAL A 1 99  ? 10.696  2.828   24.204  1.00 88.00 99  A 1 
ATOM 794  C CG1 . VAL A 1 99  ? 12.176  2.460   24.294  1.00 82.67 99  A 1 
ATOM 795  C CG2 . VAL A 1 99  ? 10.034  2.371   25.506  1.00 81.72 99  A 1 
ATOM 796  N N   . ASP A 1 100 ? 12.082  5.616   22.641  1.00 88.60 100 A 1 
ATOM 797  C CA  . ASP A 1 100 ? 12.851  5.990   21.461  1.00 89.38 100 A 1 
ATOM 798  C C   . ASP A 1 100 ? 13.847  4.872   21.107  1.00 90.63 100 A 1 
ATOM 799  O O   . ASP A 1 100 ? 14.690  4.468   21.914  1.00 90.43 100 A 1 
ATOM 800  C CB  . ASP A 1 100 ? 13.519  7.350   21.705  1.00 88.61 100 A 1 
ATOM 801  C CG  . ASP A 1 100 ? 14.090  7.937   20.418  1.00 85.82 100 A 1 
ATOM 802  O OD1 . ASP A 1 100 ? 14.585  7.135   19.593  1.00 80.03 100 A 1 
ATOM 803  O OD2 . ASP A 1 100 ? 13.996  9.172   20.272  1.00 78.52 100 A 1 
ATOM 804  N N   . ILE A 1 101 ? 13.702  4.327   19.897  1.00 89.07 101 A 1 
ATOM 805  C CA  . ILE A 1 101 ? 14.546  3.238   19.391  1.00 89.66 101 A 1 
ATOM 806  C C   . ILE A 1 101 ? 15.986  3.704   19.192  1.00 92.09 101 A 1 
ATOM 807  O O   . ILE A 1 101 ? 16.907  2.923   19.426  1.00 91.69 101 A 1 
ATOM 808  C CB  . ILE A 1 101 ? 13.953  2.670   18.079  1.00 86.87 101 A 1 
ATOM 809  C CG1 . ILE A 1 101 ? 12.626  1.943   18.388  1.00 81.46 101 A 1 
ATOM 810  C CG2 . ILE A 1 101 ? 14.934  1.721   17.371  1.00 79.94 101 A 1 
ATOM 811  C CD1 . ILE A 1 101 ? 11.902  1.407   17.147  1.00 74.94 101 A 1 
ATOM 812  N N   . ASP A 1 102 ? 16.185  4.949   18.769  1.00 91.04 102 A 1 
ATOM 813  C CA  . ASP A 1 102 ? 17.518  5.467   18.475  1.00 92.15 102 A 1 
ATOM 814  C C   . ASP A 1 102 ? 18.306  5.676   19.770  1.00 93.71 102 A 1 
ATOM 815  O O   . ASP A 1 102 ? 19.476  5.300   19.843  1.00 92.83 102 A 1 
ATOM 816  C CB  . ASP A 1 102 ? 17.406  6.747   17.631  1.00 91.53 102 A 1 
ATOM 817  C CG  . ASP A 1 102 ? 16.817  6.488   16.234  1.00 89.34 102 A 1 
ATOM 818  O OD1 . ASP A 1 102 ? 17.021  5.368   15.702  1.00 83.35 102 A 1 
ATOM 819  O OD2 . ASP A 1 102 ? 16.175  7.409   15.688  1.00 82.75 102 A 1 
ATOM 820  N N   . ILE A 1 103 ? 17.631  6.123   20.838  1.00 92.39 103 A 1 
ATOM 821  C CA  . ILE A 1 103 ? 18.213  6.185   22.187  1.00 92.31 103 A 1 
ATOM 822  C C   . ILE A 1 103 ? 18.604  4.785   22.671  1.00 93.46 103 A 1 
ATOM 823  O O   . ILE A 1 103 ? 19.712  4.596   23.167  1.00 92.82 103 A 1 
ATOM 824  C CB  . ILE A 1 103 ? 17.251  6.879   23.180  1.00 91.29 103 A 1 
ATOM 825  C CG1 . ILE A 1 103 ? 17.053  8.355   22.767  1.00 86.97 103 A 1 
ATOM 826  C CG2 . ILE A 1 103 ? 17.785  6.788   24.626  1.00 85.54 103 A 1 
ATOM 827  C CD1 . ILE A 1 103 ? 16.070  9.137   23.652  1.00 79.03 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? 17.728  3.782   22.504  1.00 92.52 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? 18.055  2.404   22.881  1.00 93.33 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? 19.249  1.859   22.094  1.00 94.57 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? 20.129  1.238   22.683  1.00 94.22 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? 16.845  1.487   22.663  1.00 92.80 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? 15.767  1.553   23.750  1.00 91.12 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? 14.645  0.599   23.331  1.00 86.12 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? 16.283  1.091   25.115  1.00 86.42 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? 19.290  2.085   20.773  1.00 92.90 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? 20.386  1.619   19.910  1.00 92.51 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? 21.715  2.307   20.204  1.00 93.32 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? 22.755  1.715   19.931  1.00 92.42 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? 20.008  1.810   18.438  1.00 91.84 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? 19.023  0.732   17.978  1.00 89.45 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? 18.699  0.895   16.491  1.00 85.37 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? 17.852  -0.302  16.056  1.00 81.05 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? 17.659  -0.339  14.592  1.00 73.38 105 A 1 
ATOM 845  N N   . ALA A 1 106 ? 21.683  3.510   20.763  1.00 94.85 106 A 1 
ATOM 846  C CA  . ALA A 1 106 ? 22.877  4.245   21.178  1.00 95.04 106 A 1 
ATOM 847  C C   . ALA A 1 106 ? 23.523  3.694   22.466  1.00 95.31 106 A 1 
ATOM 848  O O   . ALA A 1 106 ? 24.652  4.061   22.781  1.00 93.80 106 A 1 
ATOM 849  C CB  . ALA A 1 106 ? 22.498  5.724   21.318  1.00 94.62 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? 22.835  2.826   23.215  1.00 93.93 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? 23.396  2.216   24.423  1.00 93.53 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? 24.410  1.123   24.062  1.00 94.08 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? 24.092  0.180   23.335  1.00 93.34 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? 22.276  1.643   25.307  1.00 93.70 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? 21.235  2.661   25.801  1.00 92.07 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? 20.136  1.929   26.567  1.00 85.78 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? 21.848  3.705   26.733  1.00 86.51 107 A 1 
ATOM 858  N N   . ASP A 1 108 ? 25.600  1.173   24.661  1.00 94.50 108 A 1 
ATOM 859  C CA  . ASP A 1 108 ? 26.698  0.231   24.384  1.00 94.08 108 A 1 
ATOM 860  C C   . ASP A 1 108 ? 26.311  -1.243  24.567  1.00 94.43 108 A 1 
ATOM 861  O O   . ASP A 1 108 ? 26.813  -2.114  23.859  1.00 92.25 108 A 1 
ATOM 862  C CB  . ASP A 1 108 ? 27.880  0.526   25.321  1.00 92.89 108 A 1 
ATOM 863  C CG  . ASP A 1 108 ? 28.551  1.874   25.073  1.00 86.52 108 A 1 
ATOM 864  O OD1 . ASP A 1 108 ? 28.562  2.309   23.903  1.00 79.17 108 A 1 
ATOM 865  O OD2 . ASP A 1 108 ? 29.068  2.416   26.072  1.00 79.42 108 A 1 
ATOM 866  N N   . ILE A 1 109 ? 25.405  -1.523  25.506  1.00 94.65 109 A 1 
ATOM 867  C CA  . ILE A 1 109 ? 24.929  -2.879  25.810  1.00 94.53 109 A 1 
ATOM 868  C C   . ILE A 1 109 ? 23.877  -3.396  24.827  1.00 94.87 109 A 1 
ATOM 869  O O   . ILE A 1 109 ? 23.583  -4.592  24.829  1.00 93.74 109 A 1 
ATOM 870  C CB  . ILE A 1 109 ? 24.413  -2.980  27.259  1.00 93.93 109 A 1 
ATOM 871  C CG1 . ILE A 1 109 ? 23.172  -2.100  27.524  1.00 90.70 109 A 1 
ATOM 872  C CG2 . ILE A 1 109 ? 25.549  -2.647  28.239  1.00 90.37 109 A 1 
ATOM 873  C CD1 . ILE A 1 109 ? 22.454  -2.474  28.832  1.00 89.02 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? 23.299  -2.535  23.997  1.00 95.06 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? 22.263  -2.905  23.032  1.00 95.15 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? 22.915  -3.274  21.705  1.00 94.80 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? 23.684  -2.518  21.116  1.00 93.88 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? 21.195  -1.806  22.903  1.00 94.99 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? 20.164  -2.149  21.823  1.00 92.11 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? 20.443  -1.656  24.236  1.00 90.28 110 A 1 
ATOM 881  N N   . LYS A 1 111 ? 22.620  -4.473  21.224  1.00 93.51 111 A 1 
ATOM 882  C CA  . LYS A 1 111 ? 23.058  -4.960  19.914  1.00 92.22 111 A 1 
ATOM 883  C C   . LYS A 1 111 ? 22.085  -4.547  18.820  1.00 92.44 111 A 1 
ATOM 884  O O   . LYS A 1 111 ? 22.522  -4.116  17.762  1.00 91.16 111 A 1 
ATOM 885  C CB  . LYS A 1 111 ? 23.240  -6.482  19.972  1.00 90.74 111 A 1 
ATOM 886  C CG  . LYS A 1 111 ? 23.764  -7.048  18.651  1.00 87.20 111 A 1 
ATOM 887  C CD  . LYS A 1 111 ? 23.961  -8.563  18.765  1.00 82.60 111 A 1 
ATOM 888  C CE  . LYS A 1 111 ? 24.475  -9.115  17.433  1.00 75.28 111 A 1 
ATOM 889  N NZ  . LYS A 1 111 ? 24.704  -10.576 17.523  1.00 67.61 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? 20.788  -4.709  19.077  1.00 91.39 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? 19.722  -4.328  18.147  1.00 91.14 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? 18.379  -4.162  18.880  1.00 92.11 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? 18.187  -4.681  19.980  1.00 91.21 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? 19.607  -5.365  17.020  1.00 89.09 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? 18.870  -4.842  15.781  1.00 84.77 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? 18.599  -3.617  15.702  1.00 79.09 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? 18.579  -5.688  14.908  1.00 77.32 112 A 1 
ATOM 898  N N   . VAL A 1 113 ? 17.452  -3.434  18.259  1.00 91.36 113 A 1 
ATOM 899  C CA  . VAL A 1 113 ? 16.096  -3.194  18.765  1.00 90.94 113 A 1 
ATOM 900  C C   . VAL A 1 113 ? 15.090  -3.438  17.650  1.00 89.63 113 A 1 
ATOM 901  O O   . VAL A 1 113 ? 15.143  -2.802  16.594  1.00 87.11 113 A 1 
ATOM 902  C CB  . VAL A 1 113 ? 15.922  -1.778  19.339  1.00 91.09 113 A 1 
ATOM 903  C CG1 . VAL A 1 113 ? 14.539  -1.623  19.984  1.00 87.26 113 A 1 
ATOM 904  C CG2 . VAL A 1 113 ? 16.976  -1.449  20.397  1.00 86.00 113 A 1 
ATOM 905  N N   . LEU A 1 114 ? 14.140  -4.319  17.909  1.00 88.62 114 A 1 
ATOM 906  C CA  . LEU A 1 114 ? 13.081  -4.712  16.992  1.00 85.55 114 A 1 
ATOM 907  C C   . LEU A 1 114 ? 11.725  -4.358  17.599  1.00 85.86 114 A 1 
ATOM 908  O O   . LEU A 1 114 ? 11.327  -4.906  18.625  1.00 83.09 114 A 1 
ATOM 909  C CB  . LEU A 1 114 ? 13.197  -6.218  16.710  1.00 83.66 114 A 1 
ATOM 910  C CG  . LEU A 1 114 ? 14.523  -6.645  16.051  1.00 75.82 114 A 1 
ATOM 911  C CD1 . LEU A 1 114 ? 14.615  -8.163  16.039  1.00 69.93 114 A 1 
ATOM 912  C CD2 . LEU A 1 114 ? 14.634  -6.143  14.613  1.00 68.86 114 A 1 
ATOM 913  N N   . ARG A 1 115 ? 10.994  -3.448  16.964  1.00 82.01 115 A 1 
ATOM 914  C CA  . ARG A 1 115 ? 9.613   -3.157  17.360  1.00 78.78 115 A 1 
ATOM 915  C C   . ARG A 1 115 ? 8.691   -4.222  16.764  1.00 77.13 115 A 1 
ATOM 916  O O   . ARG A 1 115 ? 8.647   -4.400  15.549  1.00 73.01 115 A 1 
ATOM 917  C CB  . ARG A 1 115 ? 9.248   -1.713  16.971  1.00 76.20 115 A 1 
ATOM 918  C CG  . ARG A 1 115 ? 7.902   -1.282  17.569  1.00 70.69 115 A 1 
ATOM 919  C CD  . ARG A 1 115 ? 7.623   0.219   17.367  1.00 69.46 115 A 1 
ATOM 920  N NE  . ARG A 1 115 ? 8.317   1.067   18.369  1.00 65.42 115 A 1 
ATOM 921  C CZ  . ARG A 1 115 ? 8.317   2.393   18.422  1.00 61.24 115 A 1 
ATOM 922  N NH1 . ARG A 1 115 ? 7.720   3.124   17.524  1.00 56.76 115 A 1 
ATOM 923  N NH2 . ARG A 1 115 ? 8.920   3.019   19.394  1.00 56.37 115 A 1 
ATOM 924  N N   . VAL A 1 116 ? 7.957   -4.927  17.625  1.00 77.66 116 A 1 
ATOM 925  C CA  . VAL A 1 116 ? 6.926   -5.897  17.245  1.00 74.99 116 A 1 
ATOM 926  C C   . VAL A 1 116 ? 5.579   -5.186  17.330  1.00 74.60 116 A 1 
ATOM 927  O O   . VAL A 1 116 ? 4.757   -5.450  18.204  1.00 71.01 116 A 1 
ATOM 928  C CB  . VAL A 1 116 ? 6.997   -7.183  18.088  1.00 72.41 116 A 1 
ATOM 929  C CG1 . VAL A 1 116 ? 6.056   -8.260  17.536  1.00 67.98 116 A 1 
ATOM 930  C CG2 . VAL A 1 116 ? 8.409   -7.775  18.110  1.00 69.54 116 A 1 
ATOM 931  N N   . SER A 1 117 ? 5.380   -4.226  16.453  1.00 74.75 117 A 1 
ATOM 932  C CA  . SER A 1 117 ? 4.110   -3.539  16.261  1.00 73.70 117 A 1 
ATOM 933  C C   . SER A 1 117 ? 3.673   -3.694  14.812  1.00 76.10 117 A 1 
ATOM 934  O O   . SER A 1 117 ? 4.507   -3.786  13.917  1.00 72.14 117 A 1 
ATOM 935  C CB  . SER A 1 117 ? 4.212   -2.060  16.648  1.00 68.03 117 A 1 
ATOM 936  O OG  . SER A 1 117 ? 5.187   -1.372  15.883  1.00 61.37 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? 2.362   -3.692  14.578  1.00 76.58 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? 1.864   -3.515  13.219  1.00 78.21 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? 2.337   -2.147  12.697  1.00 79.66 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? 2.193   -1.152  13.414  1.00 78.09 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? 0.333   -3.604  13.194  1.00 77.25 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? -0.204  -4.971  13.629  1.00 73.93 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? 0.150   -6.123  12.690  1.00 74.67 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? 0.184   -7.276  13.181  1.00 68.45 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? 0.239   -5.931  11.464  1.00 69.19 118 A 1 
ATOM 946  N N   . PRO A 1 119 ? 2.920   -2.081  11.486  1.00 80.07 119 A 1 
ATOM 947  C CA  . PRO A 1 119 ? 3.475   -0.835  10.961  1.00 80.25 119 A 1 
ATOM 948  C C   . PRO A 1 119 ? 2.391   0.217   10.695  1.00 83.70 119 A 1 
ATOM 949  O O   . PRO A 1 119 ? 2.649   1.407   10.815  1.00 82.45 119 A 1 
ATOM 950  C CB  . PRO A 1 119 ? 4.238   -1.237  9.694   1.00 77.78 119 A 1 
ATOM 951  C CG  . PRO A 1 119 ? 3.564   -2.535  9.254   1.00 76.67 119 A 1 
ATOM 952  C CD  . PRO A 1 119 ? 3.145   -3.181  10.566  1.00 78.54 119 A 1 
ATOM 953  N N   . TYR A 1 120 ? 1.160   -0.227  10.416  1.00 85.61 120 A 1 
ATOM 954  C CA  . TYR A 1 120 ? -0.015  0.615   10.201  1.00 87.88 120 A 1 
ATOM 955  C C   . TYR A 1 120 ? -1.168  0.137   11.091  1.00 88.15 120 A 1 
ATOM 956  O O   . TYR A 1 120 ? -1.344  -1.063  11.308  1.00 86.05 120 A 1 
ATOM 957  C CB  . TYR A 1 120 ? -0.386  0.623   8.711   1.00 88.81 120 A 1 
ATOM 958  C CG  . TYR A 1 120 ? -0.424  -0.749  8.068   1.00 91.14 120 A 1 
ATOM 959  C CD1 . TYR A 1 120 ? 0.744   -1.278  7.481   1.00 88.65 120 A 1 
ATOM 960  C CD2 . TYR A 1 120 ? -1.600  -1.517  8.089   1.00 89.80 120 A 1 
ATOM 961  C CE1 . TYR A 1 120 ? 0.742   -2.573  6.945   1.00 88.40 120 A 1 
ATOM 962  C CE2 . TYR A 1 120 ? -1.603  -2.819  7.555   1.00 88.93 120 A 1 
ATOM 963  C CZ  . TYR A 1 120 ? -0.429  -3.352  6.991   1.00 91.17 120 A 1 
ATOM 964  O OH  . TYR A 1 120 ? -0.430  -4.618  6.503   1.00 89.95 120 A 1 
ATOM 965  N N   . LYS A 1 121 ? -1.956  1.069   11.622  1.00 88.26 121 A 1 
ATOM 966  C CA  . LYS A 1 121 ? -3.065  0.802   12.552  1.00 87.58 121 A 1 
ATOM 967  C C   . LYS A 1 121 ? -4.419  1.084   11.914  1.00 90.04 121 A 1 
ATOM 968  O O   . LYS A 1 121 ? -5.248  0.187   11.829  1.00 87.64 121 A 1 
ATOM 969  C CB  . LYS A 1 121 ? -2.893  1.602   13.851  1.00 83.21 121 A 1 
ATOM 970  C CG  . LYS A 1 121 ? -1.631  1.235   14.640  1.00 76.96 121 A 1 
ATOM 971  C CD  . LYS A 1 121 ? -1.618  2.000   15.964  1.00 68.79 121 A 1 
ATOM 972  C CE  . LYS A 1 121 ? -0.405  1.623   16.811  1.00 61.77 121 A 1 
ATOM 973  N NZ  . LYS A 1 121 ? -0.499  2.221   18.168  1.00 52.84 121 A 1 
ATOM 974  N N   . LYS A 1 122 ? -4.630  2.308   11.437  1.00 89.86 122 A 1 
ATOM 975  C CA  . LYS A 1 122 ? -5.919  2.746   10.882  1.00 90.98 122 A 1 
ATOM 976  C C   . LYS A 1 122 ? -6.282  1.997   9.605   1.00 92.60 122 A 1 
ATOM 977  O O   . LYS A 1 122 ? -7.431  1.611   9.443   1.00 91.84 122 A 1 
ATOM 978  C CB  . LYS A 1 122 ? -5.908  4.254   10.625  1.00 91.46 122 A 1 
ATOM 979  C CG  . LYS A 1 122 ? -5.885  5.088   11.907  1.00 90.90 122 A 1 
ATOM 980  C CD  . LYS A 1 122 ? -6.112  6.556   11.538  1.00 86.01 122 A 1 
ATOM 981  C CE  . LYS A 1 122 ? -6.539  7.401   12.739  1.00 81.01 122 A 1 
ATOM 982  N NZ  . LYS A 1 122 ? -7.603  8.351   12.325  1.00 71.63 122 A 1 
ATOM 983  N N   . ALA A 1 123 ? -5.310  1.727   8.744   1.00 92.76 123 A 1 
ATOM 984  C CA  . ALA A 1 123 ? -5.509  0.934   7.531   1.00 94.03 123 A 1 
ATOM 985  C C   . ALA A 1 123 ? -5.599  -0.585  7.794   1.00 94.57 123 A 1 
ATOM 986  O O   . ALA A 1 123 ? -5.924  -1.346  6.884   1.00 93.97 123 A 1 
ATOM 987  C CB  . ALA A 1 123 ? -4.384  1.280   6.545   1.00 95.00 123 A 1 
ATOM 988  N N   . ASN A 1 124 ? -5.296  -1.057  9.008   1.00 93.26 124 A 1 
ATOM 989  C CA  . ASN A 1 124 ? -5.130  -2.478  9.304   1.00 91.45 124 A 1 
ATOM 990  C C   . ASN A 1 124 ? -6.466  -3.171  9.591   1.00 90.69 124 A 1 
ATOM 991  O O   . ASN A 1 124 ? -7.179  -2.815  10.530  1.00 89.57 124 A 1 
ATOM 992  C CB  . ASN A 1 124 ? -4.144  -2.631  10.467  1.00 89.50 124 A 1 
ATOM 993  C CG  . ASN A 1 124 ? -3.593  -4.034  10.606  1.00 86.49 124 A 1 
ATOM 994  O OD1 . ASN A 1 124 ? -4.282  -5.037  10.512  1.00 80.56 124 A 1 
ATOM 995  N ND2 . ASN A 1 124 ? -2.310  -4.141  10.841  1.00 79.23 124 A 1 
ATOM 996  N N   . ARG A 1 125 ? -6.752  -4.247  8.854   1.00 92.50 125 A 1 
ATOM 997  C CA  . ARG A 1 125 ? -7.950  -5.073  9.038   1.00 92.34 125 A 1 
ATOM 998  C C   . ARG A 1 125 ? -8.068  -5.682  10.440  1.00 90.99 125 A 1 
ATOM 999  O O   . ARG A 1 125 ? -9.182  -5.913  10.909  1.00 86.74 125 A 1 
ATOM 1000 C CB  . ARG A 1 125 ? -7.968  -6.164  7.960   1.00 91.64 125 A 1 
ATOM 1001 C CG  . ARG A 1 125 ? -9.247  -7.006  8.026   1.00 90.17 125 A 1 
ATOM 1002 C CD  . ARG A 1 125 ? -9.338  -8.010  6.895   1.00 90.78 125 A 1 
ATOM 1003 N NE  . ARG A 1 125 ? -9.576  -7.376  5.589   1.00 90.96 125 A 1 
ATOM 1004 C CZ  . ARG A 1 125 ? -10.738 -6.954  5.121   1.00 93.01 125 A 1 
ATOM 1005 N NH1 . ARG A 1 125 ? -11.834 -6.945  5.818   1.00 85.68 125 A 1 
ATOM 1006 N NH2 . ARG A 1 125 ? -10.829 -6.538  3.900   1.00 88.19 125 A 1 
ATOM 1007 N N   . LYS A 1 126 ? -6.954  -5.930  11.137  1.00 86.59 126 A 1 
ATOM 1008 C CA  . LYS A 1 126 ? -6.986  -6.463  12.512  1.00 80.84 126 A 1 
ATOM 1009 C C   . LYS A 1 126 ? -7.679  -5.516  13.496  1.00 80.39 126 A 1 
ATOM 1010 O O   . LYS A 1 126 ? -8.323  -5.992  14.423  1.00 75.94 126 A 1 
ATOM 1011 C CB  . LYS A 1 126 ? -5.566  -6.757  13.011  1.00 78.52 126 A 1 
ATOM 1012 C CG  . LYS A 1 126 ? -4.911  -7.917  12.259  1.00 74.44 126 A 1 
ATOM 1013 C CD  . LYS A 1 126 ? -3.481  -8.108  12.772  1.00 69.28 126 A 1 
ATOM 1014 C CE  . LYS A 1 126 ? -2.776  -9.214  11.986  1.00 64.16 126 A 1 
ATOM 1015 N NZ  . LYS A 1 126 ? -1.356  -9.318  12.384  1.00 57.25 126 A 1 
ATOM 1016 N N   . PHE A 1 127 ? -7.546  -4.202  13.277  1.00 82.85 127 A 1 
ATOM 1017 C CA  . PHE A 1 127 ? -8.187  -3.166  14.091  1.00 81.82 127 A 1 
ATOM 1018 C C   . PHE A 1 127 ? -9.545  -2.741  13.514  1.00 84.19 127 A 1 
ATOM 1019 O O   . PHE A 1 127 ? -10.406 -2.274  14.247  1.00 82.07 127 A 1 
ATOM 1020 C CB  . PHE A 1 127 ? -7.227  -1.984  14.235  1.00 80.07 127 A 1 
ATOM 1021 C CG  . PHE A 1 127 ? -5.878  -2.361  14.832  1.00 76.21 127 A 1 
ATOM 1022 C CD1 . PHE A 1 127 ? -5.788  -2.766  16.178  1.00 69.82 127 A 1 
ATOM 1023 C CD2 . PHE A 1 127 ? -4.716  -2.328  14.038  1.00 71.03 127 A 1 
ATOM 1024 C CE1 . PHE A 1 127 ? -4.544  -3.137  16.720  1.00 67.79 127 A 1 
ATOM 1025 C CE2 . PHE A 1 127 ? -3.473  -2.697  14.581  1.00 67.78 127 A 1 
ATOM 1026 C CZ  . PHE A 1 127 ? -3.388  -3.102  15.923  1.00 70.21 127 A 1 
ATOM 1027 N N   . HIS A 1 128 ? -9.757  -2.976  12.215  1.00 87.09 128 A 1 
ATOM 1028 C CA  . HIS A 1 128 ? -10.993 -2.652  11.499  1.00 90.15 128 A 1 
ATOM 1029 C C   . HIS A 1 128 ? -11.452 -3.874  10.676  1.00 92.42 128 A 1 
ATOM 1030 O O   . HIS A 1 128 ? -11.157 -3.965  9.482   1.00 90.30 128 A 1 
ATOM 1031 C CB  . HIS A 1 128 ? -10.757 -1.414  10.623  1.00 88.95 128 A 1 
ATOM 1032 C CG  . HIS A 1 128 ? -10.310 -0.202  11.399  1.00 83.96 128 A 1 
ATOM 1033 N ND1 . HIS A 1 128 ? -11.127 0.698   12.043  1.00 70.70 128 A 1 
ATOM 1034 C CD2 . HIS A 1 128 ? -9.017  0.192   11.611  1.00 69.52 128 A 1 
ATOM 1035 C CE1 . HIS A 1 128 ? -10.341 1.614   12.628  1.00 70.48 128 A 1 
ATOM 1036 N NE2 . HIS A 1 128 ? -9.049  1.341   12.394  1.00 69.81 128 A 1 
ATOM 1037 N N   . PRO A 1 129 ? -12.137 -4.867  11.293  1.00 85.83 129 A 1 
ATOM 1038 C CA  . PRO A 1 129 ? -12.456 -6.126  10.613  1.00 87.41 129 A 1 
ATOM 1039 C C   . PRO A 1 129 ? -13.435 -5.994  9.443   1.00 89.59 129 A 1 
ATOM 1040 O O   . PRO A 1 129 ? -13.356 -6.762  8.486   1.00 88.52 129 A 1 
ATOM 1041 C CB  . PRO A 1 129 ? -13.022 -7.041  11.708  1.00 85.23 129 A 1 
ATOM 1042 C CG  . PRO A 1 129 ? -12.416 -6.485  12.993  1.00 82.58 129 A 1 
ATOM 1043 C CD  . PRO A 1 129 ? -12.377 -4.986  12.724  1.00 85.64 129 A 1 
ATOM 1044 N N   . ALA A 1 130 ? -14.360 -5.038  9.521   1.00 92.80 130 A 1 
ATOM 1045 C CA  . ALA A 1 130 ? -15.354 -4.799  8.479   1.00 94.22 130 A 1 
ATOM 1046 C C   . ALA A 1 130 ? -14.737 -4.078  7.268   1.00 95.27 130 A 1 
ATOM 1047 O O   . ALA A 1 130 ? -13.890 -3.201  7.424   1.00 94.05 130 A 1 
ATOM 1048 C CB  . ALA A 1 130 ? -16.524 -4.010  9.072   1.00 93.08 130 A 1 
ATOM 1049 N N   . ASP A 1 131 ? -15.191 -4.425  6.072   1.00 97.15 131 A 1 
ATOM 1050 C CA  . ASP A 1 131 ? -14.781 -3.736  4.851   1.00 97.48 131 A 1 
ATOM 1051 C C   . ASP A 1 131 ? -15.283 -2.293  4.845   1.00 97.76 131 A 1 
ATOM 1052 O O   . ASP A 1 131 ? -16.483 -2.037  5.007   1.00 96.88 131 A 1 
ATOM 1053 C CB  . ASP A 1 131 ? -15.296 -4.467  3.601   1.00 96.78 131 A 1 
ATOM 1054 C CG  . ASP A 1 131 ? -14.560 -5.766  3.282   1.00 95.94 131 A 1 
ATOM 1055 O OD1 . ASP A 1 131 ? -13.393 -5.912  3.704   1.00 92.99 131 A 1 
ATOM 1056 O OD2 . ASP A 1 131 ? -15.122 -6.602  2.545   1.00 92.43 131 A 1 
ATOM 1057 N N   . SER A 1 132 ? -14.384 -1.357  4.585   1.00 97.97 132 A 1 
ATOM 1058 C CA  . SER A 1 132 ? -14.767 0.013   4.266   1.00 98.17 132 A 1 
ATOM 1059 C C   . SER A 1 132 ? -15.420 0.079   2.893   1.00 98.31 132 A 1 
ATOM 1060 O O   . SER A 1 132 ? -15.039 -0.631  1.962   1.00 98.05 132 A 1 
ATOM 1061 C CB  . SER A 1 132 ? -13.571 0.954   4.328   1.00 98.06 132 A 1 
ATOM 1062 O OG  . SER A 1 132 ? -13.229 1.145   5.678   1.00 96.57 132 A 1 
ATOM 1063 N N   . VAL A 1 133 ? -16.391 0.971   2.764   1.00 98.24 133 A 1 
ATOM 1064 C CA  . VAL A 1 133 ? -17.078 1.250   1.502   1.00 98.32 133 A 1 
ATOM 1065 C C   . VAL A 1 133 ? -16.852 2.713   1.151   1.00 98.44 133 A 1 
ATOM 1066 O O   . VAL A 1 133 ? -17.285 3.604   1.879   1.00 98.06 133 A 1 
ATOM 1067 C CB  . VAL A 1 133 ? -18.569 0.895   1.592   1.00 97.96 133 A 1 
ATOM 1068 C CG1 . VAL A 1 133 ? -19.271 1.182   0.262   1.00 96.81 133 A 1 
ATOM 1069 C CG2 . VAL A 1 133 ? -18.777 -0.590  1.916   1.00 96.71 133 A 1 
ATOM 1070 N N   . VAL A 1 134 ? -16.159 2.958   0.045   1.00 98.21 134 A 1 
ATOM 1071 C CA  . VAL A 1 134 ? -15.719 4.299   -0.356  1.00 98.42 134 A 1 
ATOM 1072 C C   . VAL A 1 134 ? -16.067 4.549   -1.820  1.00 98.49 134 A 1 
ATOM 1073 O O   . VAL A 1 134 ? -15.936 3.669   -2.662  1.00 98.20 134 A 1 
ATOM 1074 C CB  . VAL A 1 134 ? -14.210 4.497   -0.101  1.00 98.30 134 A 1 
ATOM 1075 C CG1 . VAL A 1 134 ? -13.776 5.941   -0.406  1.00 97.27 134 A 1 
ATOM 1076 C CG2 . VAL A 1 134 ? -13.826 4.207   1.356   1.00 97.14 134 A 1 
ATOM 1077 N N   . GLY A 1 135 ? -16.505 5.761   -2.132  1.00 97.68 135 A 1 
ATOM 1078 C CA  . GLY A 1 135 ? -16.837 6.173   -3.494  1.00 97.71 135 A 1 
ATOM 1079 C C   . GLY A 1 135 ? -17.561 7.512   -3.520  1.00 98.05 135 A 1 
ATOM 1080 O O   . GLY A 1 135 ? -17.513 8.269   -2.542  1.00 97.19 135 A 1 
ATOM 1081 N N   . ALA A 1 136 ? -18.215 7.808   -4.639  1.00 97.36 136 A 1 
ATOM 1082 C CA  . ALA A 1 136 ? -18.977 9.037   -4.840  1.00 97.20 136 A 1 
ATOM 1083 C C   . ALA A 1 136 ? -20.211 8.790   -5.715  1.00 97.15 136 A 1 
ATOM 1084 O O   . ALA A 1 136 ? -20.195 7.920   -6.586  1.00 95.53 136 A 1 
ATOM 1085 C CB  . ALA A 1 136 ? -18.054 10.096  -5.456  1.00 96.35 136 A 1 
ATOM 1086 N N   . GLY A 1 137 ? -21.277 9.566   -5.480  1.00 95.66 137 A 1 
ATOM 1087 C CA  . GLY A 1 137 ? -22.468 9.580   -6.341  1.00 93.87 137 A 1 
ATOM 1088 C C   . GLY A 1 137 ? -23.162 8.225   -6.528  1.00 93.44 137 A 1 
ATOM 1089 O O   . GLY A 1 137 ? -23.684 7.958   -7.598  1.00 85.32 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? -23.133 7.360   -5.520  1.00 94.14 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? -23.706 6.008   -5.583  1.00 94.34 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? -22.753 4.936   -6.121  1.00 95.88 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? -22.916 3.779   -5.759  1.00 93.50 138 A 1 
ATOM 1094 N N   . CYS A 1 139 ? -21.715 5.294   -6.878  1.00 96.90 139 A 1 
ATOM 1095 C CA  . CYS A 1 139 ? -20.688 4.348   -7.320  1.00 97.48 139 A 1 
ATOM 1096 C C   . CYS A 1 139 ? -19.665 4.121   -6.199  1.00 97.97 139 A 1 
ATOM 1097 O O   . CYS A 1 139 ? -18.863 5.000   -5.870  1.00 97.45 139 A 1 
ATOM 1098 C CB  . CYS A 1 139 ? -20.044 4.841   -8.613  1.00 96.94 139 A 1 
ATOM 1099 S SG  . CYS A 1 139 ? -18.942 3.557   -9.269  1.00 95.45 139 A 1 
ATOM 1100 N N   . LEU A 1 140 ? -19.726 2.938   -5.585  1.00 98.00 140 A 1 
ATOM 1101 C CA  . LEU A 1 140 ? -18.983 2.594   -4.379  1.00 98.21 140 A 1 
ATOM 1102 C C   . LEU A 1 140 ? -18.076 1.382   -4.617  1.00 98.41 140 A 1 
ATOM 1103 O O   . LEU A 1 140 ? -18.427 0.472   -5.370  1.00 98.11 140 A 1 
ATOM 1104 C CB  . LEU A 1 140 ? -19.971 2.344   -3.224  1.00 97.83 140 A 1 
ATOM 1105 C CG  . LEU A 1 140 ? -20.913 3.521   -2.888  1.00 97.19 140 A 1 
ATOM 1106 C CD1 . LEU A 1 140 ? -21.865 3.135   -1.765  1.00 95.67 140 A 1 
ATOM 1107 C CD2 . LEU A 1 140 ? -20.169 4.772   -2.437  1.00 95.39 140 A 1 
ATOM 1108 N N   . ALA A 1 141 ? -16.926 1.352   -3.934  1.00 97.95 141 A 1 
ATOM 1109 C CA  . ALA A 1 141 ? -15.985 0.241   -3.882  1.00 98.15 141 A 1 
ATOM 1110 C C   . ALA A 1 141 ? -15.912 -0.329  -2.457  1.00 98.21 141 A 1 
ATOM 1111 O O   . ALA A 1 141 ? -15.926 0.429   -1.486  1.00 97.83 141 A 1 
ATOM 1112 C CB  . ALA A 1 141 ? -14.612 0.731   -4.365  1.00 98.05 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? -15.801 -1.651  -2.328  1.00 98.12 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? -15.706 -2.363  -1.052  1.00 98.06 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? -17.040 -2.923  -0.547  1.00 98.12 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? -18.114 -2.550  -1.015  1.00 97.56 142 A 1 
ATOM 1117 N N   . GLY A 1 143 ? -16.977 -3.858  0.404   1.00 97.40 143 A 1 
ATOM 1118 C CA  . GLY A 1 143 ? -18.170 -4.456  1.009   1.00 97.02 143 A 1 
ATOM 1119 C C   . GLY A 1 143 ? -19.121 -5.129  0.003   1.00 97.24 143 A 1 
ATOM 1120 O O   . GLY A 1 143 ? -20.330 -4.947  0.088   1.00 95.27 143 A 1 
ATOM 1121 N N   . GLY A 1 144 ? -18.568 -5.824  -0.992  1.00 97.26 144 A 1 
ATOM 1122 C CA  . GLY A 1 144 ? -19.331 -6.470  -2.075  1.00 97.38 144 A 1 
ATOM 1123 C C   . GLY A 1 144 ? -19.723 -5.545  -3.240  1.00 97.86 144 A 1 
ATOM 1124 O O   . GLY A 1 144 ? -20.223 -6.022  -4.255  1.00 96.98 144 A 1 
ATOM 1125 N N   . LYS A 1 145 ? -19.462 -4.241  -3.131  1.00 97.93 145 A 1 
ATOM 1126 C CA  . LYS A 1 145 ? -19.700 -3.266  -4.200  1.00 98.12 145 A 1 
ATOM 1127 C C   . LYS A 1 145 ? -18.474 -3.145  -5.095  1.00 98.43 145 A 1 
ATOM 1128 O O   . LYS A 1 145 ? -17.344 -3.151  -4.609  1.00 98.20 145 A 1 
ATOM 1129 C CB  . LYS A 1 145 ? -20.100 -1.909  -3.611  1.00 97.84 145 A 1 
ATOM 1130 C CG  . LYS A 1 145 ? -21.372 -2.018  -2.759  1.00 96.38 145 A 1 
ATOM 1131 C CD  . LYS A 1 145 ? -21.709 -0.681  -2.107  1.00 91.70 145 A 1 
ATOM 1132 C CE  . LYS A 1 145 ? -22.957 -0.837  -1.248  1.00 87.04 145 A 1 
ATOM 1133 N NZ  . LYS A 1 145 ? -23.317 0.417   -0.557  1.00 75.91 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? -18.706 -2.989  -6.397  1.00 98.34 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? -17.659 -2.894  -7.406  1.00 98.56 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? -17.756 -1.574  -8.173  1.00 98.61 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? -18.728 -1.327  -8.890  1.00 98.33 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? -17.759 -4.102  -8.334  1.00 98.51 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? -16.574 -4.245  -9.259  1.00 98.70 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? -16.527 -3.537  -10.471 1.00 98.50 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? -15.517 -5.102  -8.908  1.00 98.48 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? -15.435 -3.701  -11.334 1.00 98.37 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? -14.427 -5.272  -9.775  1.00 98.33 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? -14.390 -4.577  -10.991 1.00 98.57 146 A 1 
ATOM 1145 N N   . ALA A 1 147 ? -16.738 -0.724  -8.045  1.00 98.60 147 A 1 
ATOM 1146 C CA  . ALA A 1 147 ? -16.686 0.566   -8.726  1.00 98.68 147 A 1 
ATOM 1147 C C   . ALA A 1 147 ? -16.035 0.437   -10.108 1.00 98.74 147 A 1 
ATOM 1148 O O   . ALA A 1 147 ? -14.862 0.085   -10.219 1.00 98.56 147 A 1 
ATOM 1149 C CB  . ALA A 1 147 ? -15.947 1.576   -7.843  1.00 98.53 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? -16.766 0.788   -11.165 1.00 98.67 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? -16.191 0.926   -12.502 1.00 98.74 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? -15.954 2.404   -12.818 1.00 98.77 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? -16.896 3.174   -13.017 1.00 98.58 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? -17.085 0.222   -13.537 1.00 98.64 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? -16.521 0.275   -14.969 1.00 98.27 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? -15.159 -0.410  -15.095 1.00 97.56 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? -17.488 -0.417  -15.924 1.00 97.51 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? -14.685 2.781   -12.873 1.00 98.77 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? -14.210 4.120   -13.213 1.00 98.81 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? -13.660 4.065   -14.639 1.00 98.81 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? -12.778 3.257   -14.922 1.00 98.67 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? -13.137 4.600   -12.209 1.00 98.78 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? -13.576 4.409   -10.733 1.00 98.56 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? -12.782 6.065   -12.511 1.00 98.57 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? -12.502 4.762   -9.698  1.00 97.86 149 A 1 
ATOM 1166 N N   . ALA A 1 150 ? -14.137 4.912   -15.538 1.00 98.69 150 A 1 
ATOM 1167 C CA  . ALA A 1 150 ? -13.639 4.942   -16.910 1.00 98.72 150 A 1 
ATOM 1168 C C   . ALA A 1 150 ? -13.590 6.364   -17.472 1.00 98.71 150 A 1 
ATOM 1169 O O   . ALA A 1 150 ? -14.350 7.236   -17.066 1.00 98.42 150 A 1 
ATOM 1170 C CB  . ALA A 1 150 ? -14.488 4.010   -17.777 1.00 98.56 150 A 1 
ATOM 1171 N N   . GLY A 1 151 ? -12.682 6.605   -18.413 1.00 98.46 151 A 1 
ATOM 1172 C CA  . GLY A 1 151 ? -12.539 7.900   -19.076 1.00 98.46 151 A 1 
ATOM 1173 C C   . GLY A 1 151 ? -11.138 8.112   -19.643 1.00 98.50 151 A 1 
ATOM 1174 O O   . GLY A 1 151 ? -10.286 7.233   -19.516 1.00 98.07 151 A 1 
ATOM 1175 N N   . PRO A 1 152 ? -10.862 9.261   -20.283 1.00 98.25 152 A 1 
ATOM 1176 C CA  . PRO A 1 152 ? -9.622  9.453   -21.024 1.00 97.93 152 A 1 
ATOM 1177 C C   . PRO A 1 152 ? -8.425  9.678   -20.093 1.00 97.62 152 A 1 
ATOM 1178 O O   . PRO A 1 152 ? -8.578  10.125  -18.954 1.00 96.49 152 A 1 
ATOM 1179 C CB  . PRO A 1 152 ? -9.893  10.652  -21.929 1.00 97.63 152 A 1 
ATOM 1180 C CG  . PRO A 1 152 ? -10.869 11.487  -21.102 1.00 96.93 152 A 1 
ATOM 1181 C CD  . PRO A 1 152 ? -11.707 10.435  -20.384 1.00 98.07 152 A 1 
ATOM 1182 N N   . CYS A 1 153 ? -7.200  9.401   -20.579 1.00 97.31 153 A 1 
ATOM 1183 C CA  . CYS A 1 153 ? -5.984  9.710   -19.821 1.00 96.66 153 A 1 
ATOM 1184 C C   . CYS A 1 153 ? -5.880  11.203  -19.495 1.00 96.84 153 A 1 
ATOM 1185 O O   . CYS A 1 153 ? -5.613  11.576  -18.349 1.00 95.53 153 A 1 
ATOM 1186 C CB  . CYS A 1 153 ? -4.758  9.236   -20.603 1.00 95.59 153 A 1 
ATOM 1187 S SG  . CYS A 1 153 ? -3.282  9.471   -19.566 1.00 90.14 153 A 1 
ATOM 1188 N N   . SER A 1 154 ? -6.145  12.046  -20.471 1.00 96.55 154 A 1 
ATOM 1189 C CA  . SER A 1 154 ? -6.205  13.496  -20.332 1.00 96.53 154 A 1 
ATOM 1190 C C   . SER A 1 154 ? -7.518  14.061  -20.856 1.00 97.22 154 A 1 
ATOM 1191 O O   . SER A 1 154 ? -8.103  13.532  -21.799 1.00 96.63 154 A 1 
ATOM 1192 C CB  . SER A 1 154 ? -5.046  14.183  -21.044 1.00 95.27 154 A 1 
ATOM 1193 O OG  . SER A 1 154 ? -4.822  13.687  -22.341 1.00 89.11 154 A 1 
ATOM 1194 N N   . VAL A 1 155 ? -7.944  15.163  -20.247 1.00 96.96 155 A 1 
ATOM 1195 C CA  . VAL A 1 155 ? -8.928  16.057  -20.854 1.00 97.20 155 A 1 
ATOM 1196 C C   . VAL A 1 155 ? -8.220  16.837  -21.959 1.00 97.16 155 A 1 
ATOM 1197 O O   . VAL A 1 155 ? -7.213  17.496  -21.697 1.00 96.24 155 A 1 
ATOM 1198 C CB  . VAL A 1 155 ? -9.543  17.001  -19.812 1.00 96.95 155 A 1 
ATOM 1199 C CG1 . VAL A 1 155 ? -10.643 17.852  -20.451 1.00 95.44 155 A 1 
ATOM 1200 C CG2 . VAL A 1 155 ? -10.156 16.225  -18.638 1.00 95.39 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? -8.710  16.728  -23.190 1.00 97.09 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? -8.081  17.286  -24.397 1.00 96.83 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? -8.921  18.402  -25.022 1.00 96.86 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? -8.383  19.375  -25.534 1.00 95.19 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? -7.848  16.164  -25.419 1.00 95.95 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? -6.879  15.105  -24.882 1.00 94.55 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? -6.676  13.909  -25.810 1.00 95.08 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? -5.914  13.005  -25.382 1.00 88.45 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? -7.244  13.885  -26.921 1.00 90.04 156 A 1 
ATOM 1210 N N   . SER A 1 157 ? -10.248 18.272  -24.963 1.00 96.74 157 A 1 
ATOM 1211 C CA  . SER A 1 157 ? -11.208 19.289  -25.394 1.00 96.84 157 A 1 
ATOM 1212 C C   . SER A 1 157 ? -12.582 19.036  -24.769 1.00 97.33 157 A 1 
ATOM 1213 O O   . SER A 1 157 ? -12.851 17.949  -24.251 1.00 97.27 157 A 1 
ATOM 1214 C CB  . SER A 1 157 ? -11.325 19.299  -26.926 1.00 96.53 157 A 1 
ATOM 1215 O OG  . SER A 1 157 ? -11.913 18.103  -27.403 1.00 96.26 157 A 1 
ATOM 1216 N N   . GLU A 1 158 ? -13.475 20.025  -24.860 1.00 97.06 158 A 1 
ATOM 1217 C CA  . GLU A 1 158 ? -14.872 19.890  -24.432 1.00 97.49 158 A 1 
ATOM 1218 C C   . GLU A 1 158 ? -15.586 18.756  -25.178 1.00 97.69 158 A 1 
ATOM 1219 O O   . GLU A 1 158 ? -16.160 17.865  -24.552 1.00 97.46 158 A 1 
ATOM 1220 C CB  . GLU A 1 158 ? -15.584 21.231  -24.648 1.00 97.33 158 A 1 
ATOM 1221 C CG  . GLU A 1 158 ? -17.025 21.213  -24.136 1.00 95.87 158 A 1 
ATOM 1222 C CD  . GLU A 1 158 ? -17.659 22.608  -24.144 1.00 95.71 158 A 1 
ATOM 1223 O OE1 . GLU A 1 158 ? -18.812 22.717  -24.606 1.00 89.29 158 A 1 
ATOM 1224 O OE2 . GLU A 1 158 ? -16.991 23.551  -23.648 1.00 91.41 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? -15.479 18.744  -26.503 1.00 97.70 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? -16.116 17.728  -27.333 1.00 97.64 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? -15.638 16.313  -26.974 1.00 97.86 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? -16.455 15.402  -26.846 1.00 97.16 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? -15.830 18.064  -28.801 1.00 97.09 159 A 1 
ATOM 1230 N N   . GLN A 1 160 ? -14.326 16.135  -26.748 1.00 97.52 160 A 1 
ATOM 1231 C CA  . GLN A 1 160 ? -13.734 14.849  -26.383 1.00 97.48 160 A 1 
ATOM 1232 C C   . GLN A 1 160 ? -14.247 14.366  -25.026 1.00 97.82 160 A 1 
ATOM 1233 O O   . GLN A 1 160 ? -14.774 13.260  -24.937 1.00 97.56 160 A 1 
ATOM 1234 C CB  . GLN A 1 160 ? -12.204 14.975  -26.434 1.00 96.52 160 A 1 
ATOM 1235 C CG  . GLN A 1 160 ? -11.435 13.723  -25.979 1.00 92.25 160 A 1 
ATOM 1236 C CD  . GLN A 1 160 ? -10.912 13.787  -24.546 1.00 94.40 160 A 1 
ATOM 1237 O OE1 . GLN A 1 160 ? -11.092 14.731  -23.791 1.00 89.52 160 A 1 
ATOM 1238 N NE2 . GLN A 1 160 ? -10.192 12.777  -24.119 1.00 87.52 160 A 1 
ATOM 1239 N N   . ILE A 1 161 ? -14.137 15.187  -23.976 1.00 97.78 161 A 1 
ATOM 1240 C CA  . ILE A 1 161 ? -14.479 14.731  -22.622 1.00 98.06 161 A 1 
ATOM 1241 C C   . ILE A 1 161 ? -15.975 14.459  -22.472 1.00 98.39 161 A 1 
ATOM 1242 O O   . ILE A 1 161 ? -16.351 13.466  -21.851 1.00 98.42 161 A 1 
ATOM 1243 C CB  . ILE A 1 161 ? -13.927 15.689  -21.539 1.00 97.80 161 A 1 
ATOM 1244 C CG1 . ILE A 1 161 ? -14.039 15.106  -20.112 1.00 96.19 161 A 1 
ATOM 1245 C CG2 . ILE A 1 161 ? -14.601 17.066  -21.550 1.00 96.75 161 A 1 
ATOM 1246 C CD1 . ILE A 1 161 ? -13.320 13.774  -19.910 1.00 95.30 161 A 1 
ATOM 1247 N N   . VAL A 1 162 ? -16.825 15.284  -23.080 1.00 98.20 162 A 1 
ATOM 1248 C CA  . VAL A 1 162 ? -18.281 15.096  -23.044 1.00 98.34 162 A 1 
ATOM 1249 C C   . VAL A 1 162 ? -18.696 13.848  -23.824 1.00 98.45 162 A 1 
ATOM 1250 O O   . VAL A 1 162 ? -19.516 13.062  -23.339 1.00 98.26 162 A 1 
ATOM 1251 C CB  . VAL A 1 162 ? -19.000 16.352  -23.573 1.00 98.15 162 A 1 
ATOM 1252 C CG1 . VAL A 1 162 ? -20.496 16.109  -23.779 1.00 96.92 162 A 1 
ATOM 1253 C CG2 . VAL A 1 162 ? -18.836 17.521  -22.587 1.00 96.64 162 A 1 
ATOM 1254 N N   . SER A 1 163 ? -18.119 13.629  -25.011 1.00 98.25 163 A 1 
ATOM 1255 C CA  . SER A 1 163 ? -18.424 12.446  -25.822 1.00 98.25 163 A 1 
ATOM 1256 C C   . SER A 1 163 ? -17.995 11.159  -25.115 1.00 98.44 163 A 1 
ATOM 1257 O O   . SER A 1 163 ? -18.807 10.244  -24.950 1.00 98.24 163 A 1 
ATOM 1258 C CB  . SER A 1 163 ? -17.756 12.550  -27.191 1.00 97.93 163 A 1 
ATOM 1259 O OG  . SER A 1 163 ? -18.208 11.482  -27.995 1.00 94.87 163 A 1 
ATOM 1260 N N   . VAL A 1 164 ? -16.756 11.115  -24.613 1.00 98.46 164 A 1 
ATOM 1261 C CA  . VAL A 1 164 ? -16.258 9.965   -23.850 1.00 98.54 164 A 1 
ATOM 1262 C C   . VAL A 1 164 ? -17.111 9.737   -22.603 1.00 98.66 164 A 1 
ATOM 1263 O O   . VAL A 1 164 ? -17.521 8.606   -22.366 1.00 98.57 164 A 1 
ATOM 1264 C CB  . VAL A 1 164 ? -14.767 10.116  -23.496 1.00 98.33 164 A 1 
ATOM 1265 C CG1 . VAL A 1 164 ? -14.277 8.973   -22.597 1.00 97.14 164 A 1 
ATOM 1266 C CG2 . VAL A 1 164 ? -13.899 10.082  -24.761 1.00 97.02 164 A 1 
ATOM 1267 N N   . ALA A 1 165 ? -17.463 10.784  -21.846 1.00 98.54 165 A 1 
ATOM 1268 C CA  . ALA A 1 165 ? -18.297 10.661  -20.651 1.00 98.57 165 A 1 
ATOM 1269 C C   . ALA A 1 165 ? -19.661 10.009  -20.945 1.00 98.63 165 A 1 
ATOM 1270 O O   . ALA A 1 165 ? -20.084 9.106   -20.220 1.00 98.58 165 A 1 
ATOM 1271 C CB  . ALA A 1 165 ? -18.475 12.049  -20.027 1.00 98.51 165 A 1 
ATOM 1272 N N   . LYS A 1 166 ? -20.324 10.413  -22.031 1.00 98.41 166 A 1 
ATOM 1273 C CA  . LYS A 1 166 ? -21.597 9.810   -22.467 1.00 98.44 166 A 1 
ATOM 1274 C C   . LYS A 1 166 ? -21.423 8.334   -22.827 1.00 98.49 166 A 1 
ATOM 1275 O O   . LYS A 1 166 ? -22.221 7.498   -22.396 1.00 98.26 166 A 1 
ATOM 1276 C CB  . LYS A 1 166 ? -22.183 10.618  -23.644 1.00 98.45 166 A 1 
ATOM 1277 C CG  . LYS A 1 166 ? -22.740 11.972  -23.168 1.00 97.74 166 A 1 
ATOM 1278 C CD  . LYS A 1 166 ? -23.142 12.920  -24.310 1.00 96.10 166 A 1 
ATOM 1279 C CE  . LYS A 1 166 ? -23.612 14.241  -23.667 1.00 93.84 166 A 1 
ATOM 1280 N NZ  . LYS A 1 166 ? -23.667 15.408  -24.579 1.00 86.94 166 A 1 
ATOM 1281 N N   . LYS A 1 167 ? -20.355 7.989   -23.545 1.00 98.54 167 A 1 
ATOM 1282 C CA  . LYS A 1 167 ? -20.080 6.620   -24.000 1.00 98.51 167 A 1 
ATOM 1283 C C   . LYS A 1 167 ? -19.682 5.682   -22.862 1.00 98.56 167 A 1 
ATOM 1284 O O   . LYS A 1 167 ? -20.216 4.581   -22.778 1.00 98.32 167 A 1 
ATOM 1285 C CB  . LYS A 1 167 ? -19.018 6.647   -25.102 1.00 98.37 167 A 1 
ATOM 1286 C CG  . LYS A 1 167 ? -19.599 7.223   -26.401 1.00 97.44 167 A 1 
ATOM 1287 C CD  . LYS A 1 167 ? -18.542 7.295   -27.504 1.00 95.10 167 A 1 
ATOM 1288 C CE  . LYS A 1 167 ? -19.220 7.763   -28.791 1.00 91.88 167 A 1 
ATOM 1289 N NZ  . LYS A 1 167 ? -18.302 7.742   -29.941 1.00 82.59 167 A 1 
ATOM 1290 N N   . VAL A 1 168 ? -18.812 6.111   -21.954 1.00 98.64 168 A 1 
ATOM 1291 C CA  . VAL A 1 168 ? -18.433 5.271   -20.804 1.00 98.59 168 A 1 
ATOM 1292 C C   . VAL A 1 168 ? -19.601 5.083   -19.833 1.00 98.57 168 A 1 
ATOM 1293 O O   . VAL A 1 168 ? -19.758 3.995   -19.287 1.00 98.42 168 A 1 
ATOM 1294 C CB  . VAL A 1 168 ? -17.173 5.757   -20.066 1.00 98.44 168 A 1 
ATOM 1295 C CG1 . VAL A 1 168 ? -15.962 5.812   -21.004 1.00 97.48 168 A 1 
ATOM 1296 C CG2 . VAL A 1 168 ? -17.341 7.105   -19.360 1.00 97.19 168 A 1 
ATOM 1297 N N   . LYS A 1 169 ? -20.462 6.090   -19.675 1.00 98.59 169 A 1 
ATOM 1298 C CA  . LYS A 1 169 ? -21.715 5.947   -18.921 1.00 98.58 169 A 1 
ATOM 1299 C C   . LYS A 1 169 ? -22.629 4.908   -19.562 1.00 98.56 169 A 1 
ATOM 1300 O O   . LYS A 1 169 ? -23.126 4.028   -18.863 1.00 98.28 169 A 1 
ATOM 1301 C CB  . LYS A 1 169 ? -22.421 7.308   -18.802 1.00 98.49 169 A 1 
ATOM 1302 C CG  . LYS A 1 169 ? -23.651 7.202   -17.891 1.00 98.20 169 A 1 
ATOM 1303 C CD  . LYS A 1 169 ? -24.370 8.543   -17.734 1.00 97.35 169 A 1 
ATOM 1304 C CE  . LYS A 1 169 ? -25.547 8.359   -16.776 1.00 94.70 169 A 1 
ATOM 1305 N NZ  . LYS A 1 169 ? -26.245 9.633   -16.499 1.00 90.39 169 A 1 
ATOM 1306 N N   . ALA A 1 170 ? -22.814 4.983   -20.874 1.00 98.44 170 A 1 
ATOM 1307 C CA  . ALA A 1 170 ? -23.621 4.011   -21.613 1.00 98.39 170 A 1 
ATOM 1308 C C   . ALA A 1 170 ? -23.050 2.583   -21.530 1.00 98.28 170 A 1 
ATOM 1309 O O   . ALA A 1 170 ? -23.816 1.627   -21.470 1.00 97.66 170 A 1 
ATOM 1310 C CB  . ALA A 1 170 ? -23.742 4.485   -23.065 1.00 98.34 170 A 1 
ATOM 1311 N N   . ALA A 1 171 ? -21.723 2.447   -21.447 1.00 98.38 171 A 1 
ATOM 1312 C CA  . ALA A 1 171 ? -21.053 1.166   -21.226 1.00 98.21 171 A 1 
ATOM 1313 C C   . ALA A 1 171 ? -21.153 0.661   -19.771 1.00 98.07 171 A 1 
ATOM 1314 O O   . ALA A 1 171 ? -20.776 -0.473  -19.500 1.00 97.37 171 A 1 
ATOM 1315 C CB  . ALA A 1 171 ? -19.598 1.295   -21.690 1.00 98.10 171 A 1 
ATOM 1316 N N   . GLY A 1 172 ? -21.659 1.478   -18.838 1.00 98.15 172 A 1 
ATOM 1317 C CA  . GLY A 1 172 ? -21.884 1.079   -17.448 1.00 97.92 172 A 1 
ATOM 1318 C C   . GLY A 1 172 ? -20.840 1.570   -16.441 1.00 98.18 172 A 1 
ATOM 1319 O O   . GLY A 1 172 ? -20.782 1.036   -15.333 1.00 97.50 172 A 1 
ATOM 1320 N N   . ALA A 1 173 ? -20.007 2.560   -16.783 1.00 98.42 173 A 1 
ATOM 1321 C CA  . ALA A 1 173 ? -19.154 3.229   -15.807 1.00 98.55 173 A 1 
ATOM 1322 C C   . ALA A 1 173 ? -20.001 4.063   -14.828 1.00 98.58 173 A 1 
ATOM 1323 O O   . ALA A 1 173 ? -20.891 4.808   -15.241 1.00 98.40 173 A 1 
ATOM 1324 C CB  . ALA A 1 173 ? -18.109 4.086   -16.520 1.00 98.49 173 A 1 
ATOM 1325 N N   . GLY A 1 174 ? -19.684 3.967   -13.531 1.00 98.47 174 A 1 
ATOM 1326 C CA  . GLY A 1 174 ? -20.329 4.755   -12.479 1.00 98.45 174 A 1 
ATOM 1327 C C   . GLY A 1 174 ? -19.577 6.042   -12.115 1.00 98.56 174 A 1 
ATOM 1328 O O   . GLY A 1 174 ? -20.118 6.901   -11.427 1.00 98.01 174 A 1 
ATOM 1329 N N   . LEU A 1 175 ? -18.322 6.172   -12.568 1.00 98.61 175 A 1 
ATOM 1330 C CA  . LEU A 1 175 ? -17.464 7.341   -12.367 1.00 98.65 175 A 1 
ATOM 1331 C C   . LEU A 1 175 ? -16.713 7.680   -13.661 1.00 98.76 175 A 1 
ATOM 1332 O O   . LEU A 1 175 ? -16.212 6.788   -14.351 1.00 98.50 175 A 1 
ATOM 1333 C CB  . LEU A 1 175 ? -16.461 7.062   -11.231 1.00 98.31 175 A 1 
ATOM 1334 C CG  . LEU A 1 175 ? -17.074 7.044   -9.812  1.00 96.64 175 A 1 
ATOM 1335 C CD1 . LEU A 1 175 ? -16.390 6.014   -8.921  1.00 92.84 175 A 1 
ATOM 1336 C CD2 . LEU A 1 175 ? -16.894 8.400   -9.132  1.00 93.41 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? -16.550 8.966   -13.941 1.00 98.50 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? -15.724 9.481   -15.027 1.00 98.55 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? -14.341 9.857   -14.492 1.00 98.57 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? -14.219 10.670  -13.579 1.00 98.28 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? -16.439 10.682  -15.661 1.00 98.50 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? -15.646 11.389  -16.773 1.00 98.25 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? -15.470 10.504  -18.009 1.00 97.52 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? -16.380 12.667  -17.185 1.00 97.60 176 A 1 
ATOM 1345 N N   . ARG A 1 177 ? -13.273 9.311   -15.098 1.00 98.53 177 A 1 
ATOM 1346 C CA  . ARG A 1 177 ? -11.917 9.799   -14.846 1.00 98.40 177 A 1 
ATOM 1347 C C   . ARG A 1 177 ? -11.464 10.756  -15.951 1.00 98.55 177 A 1 
ATOM 1348 O O   . ARG A 1 177 ? -11.813 10.574  -17.111 1.00 97.80 177 A 1 
ATOM 1349 C CB  . ARG A 1 177 ? -10.949 8.622   -14.629 1.00 97.51 177 A 1 
ATOM 1350 C CG  . ARG A 1 177 ? -10.790 7.713   -15.853 1.00 93.09 177 A 1 
ATOM 1351 C CD  . ARG A 1 177 ? -9.331  7.345   -16.133 1.00 93.46 177 A 1 
ATOM 1352 N NE  . ARG A 1 177 ? -8.493  8.512   -16.387 1.00 91.47 177 A 1 
ATOM 1353 C CZ  . ARG A 1 177 ? -7.183  8.562   -16.382 1.00 91.44 177 A 1 
ATOM 1354 N NH1 . ARG A 1 177 ? -6.453  7.529   -16.105 1.00 80.53 177 A 1 
ATOM 1355 N NH2 . ARG A 1 177 ? -6.571  9.657   -16.672 1.00 83.74 177 A 1 
ATOM 1356 N N   . GLY A 1 178 ? -10.624 11.724  -15.582 1.00 97.46 178 A 1 
ATOM 1357 C CA  . GLY A 1 178 ? -9.997  12.627  -16.551 1.00 97.31 178 A 1 
ATOM 1358 C C   . GLY A 1 178 ? -8.795  13.353  -15.946 1.00 97.60 178 A 1 
ATOM 1359 O O   . GLY A 1 178 ? -8.904  14.013  -14.915 1.00 96.41 178 A 1 
ATOM 1360 N N   . GLY A 1 179 ? -7.626  13.226  -16.575 1.00 96.06 179 A 1 
ATOM 1361 C CA  . GLY A 1 179 ? -6.415  13.915  -16.128 1.00 95.75 179 A 1 
ATOM 1362 C C   . GLY A 1 179 ? -6.392  15.361  -16.615 1.00 96.32 179 A 1 
ATOM 1363 O O   . GLY A 1 179 ? -6.141  15.598  -17.795 1.00 95.36 179 A 1 
ATOM 1364 N N   . ALA A 1 180 ? -6.617  16.320  -15.719 1.00 96.55 180 A 1 
ATOM 1365 C CA  . ALA A 1 180 ? -6.484  17.746  -16.031 1.00 96.28 180 A 1 
ATOM 1366 C C   . ALA A 1 180 ? -5.016  18.210  -15.979 1.00 96.38 180 A 1 
ATOM 1367 O O   . ALA A 1 180 ? -4.563  18.970  -16.837 1.00 94.57 180 A 1 
ATOM 1368 C CB  . ALA A 1 180 ? -7.361  18.521  -15.048 1.00 95.76 180 A 1 
ATOM 1369 N N   . TYR A 1 181 ? -4.268  17.687  -15.013 1.00 96.26 181 A 1 
ATOM 1370 C CA  . TYR A 1 181 ? -2.837  17.919  -14.842 1.00 95.63 181 A 1 
ATOM 1371 C C   . TYR A 1 181 ? -2.053  16.651  -15.188 1.00 95.13 181 A 1 
ATOM 1372 O O   . TYR A 1 181 ? -2.431  15.551  -14.781 1.00 91.98 181 A 1 
ATOM 1373 C CB  . TYR A 1 181 ? -2.543  18.364  -13.409 1.00 95.27 181 A 1 
ATOM 1374 C CG  . TYR A 1 181 ? -3.181  19.684  -13.027 1.00 96.16 181 A 1 
ATOM 1375 C CD1 . TYR A 1 181 ? -2.467  20.886  -13.198 1.00 92.99 181 A 1 
ATOM 1376 C CD2 . TYR A 1 181 ? -4.489  19.712  -12.505 1.00 94.06 181 A 1 
ATOM 1377 C CE1 . TYR A 1 181 ? -3.057  22.111  -12.847 1.00 92.93 181 A 1 
ATOM 1378 C CE2 . TYR A 1 181 ? -5.084  20.940  -12.156 1.00 93.27 181 A 1 
ATOM 1379 C CZ  . TYR A 1 181 ? -4.367  22.140  -12.326 1.00 95.38 181 A 1 
ATOM 1380 O OH  . TYR A 1 181 ? -4.939  23.323  -11.990 1.00 94.29 181 A 1 
ATOM 1381 N N   . LYS A 1 182 ? -0.940  16.794  -15.934 1.00 95.37 182 A 1 
ATOM 1382 C CA  . LYS A 1 182 ? -0.104  15.664  -16.349 1.00 93.82 182 A 1 
ATOM 1383 C C   . LYS A 1 182 ? 1.327   15.832  -15.828 1.00 92.94 182 A 1 
ATOM 1384 O O   . LYS A 1 182 ? 2.034   16.723  -16.296 1.00 89.51 182 A 1 
ATOM 1385 C CB  . LYS A 1 182 ? -0.144  15.508  -17.885 1.00 93.50 182 A 1 
ATOM 1386 C CG  . LYS A 1 182 ? -1.550  15.264  -18.472 1.00 92.06 182 A 1 
ATOM 1387 C CD  . LYS A 1 182 ? -2.279  14.007  -17.976 1.00 90.34 182 A 1 
ATOM 1388 C CE  . LYS A 1 182 ? -1.554  12.713  -18.369 1.00 87.61 182 A 1 
ATOM 1389 N NZ  . LYS A 1 182 ? -2.389  11.517  -18.092 1.00 84.59 182 A 1 
ATOM 1390 N N   . PRO A 1 183 ? 1.794   14.971  -14.909 1.00 92.11 183 A 1 
ATOM 1391 C CA  . PRO A 1 183 ? 3.180   14.995  -14.462 1.00 89.26 183 A 1 
ATOM 1392 C C   . PRO A 1 183 ? 4.084   14.401  -15.554 1.00 88.55 183 A 1 
ATOM 1393 O O   . PRO A 1 183 ? 4.171   13.181  -15.724 1.00 83.55 183 A 1 
ATOM 1394 C CB  . PRO A 1 183 ? 3.184   14.199  -13.151 1.00 88.10 183 A 1 
ATOM 1395 C CG  . PRO A 1 183 ? 2.054   13.191  -13.342 1.00 85.79 183 A 1 
ATOM 1396 C CD  . PRO A 1 183 ? 1.041   13.940  -14.203 1.00 89.71 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? 4.758   15.250  -16.325 1.00 87.34 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? 5.627   14.858  -17.452 1.00 87.73 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? 7.097   15.115  -17.136 1.00 88.89 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? 7.441   16.144  -16.570 1.00 82.96 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? 5.203   15.573  -18.749 1.00 86.23 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? 3.738   15.350  -19.170 1.00 85.56 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? 3.346   13.876  -19.372 1.00 83.24 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? 3.962   13.300  -20.585 1.00 78.48 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? 3.429   13.261  -21.798 1.00 77.78 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? 2.279   13.794  -22.084 1.00 67.73 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? 4.054   12.658  -22.772 1.00 69.93 184 A 1 
ATOM 1408 N N   . SER A 1 185 ? 7.952   14.184  -17.550 1.00 84.15 185 A 1 
ATOM 1409 C CA  . SER A 1 185 ? 9.411   14.347  -17.460 1.00 84.74 185 A 1 
ATOM 1410 C C   . SER A 1 185 ? 9.976   15.254  -18.559 1.00 87.24 185 A 1 
ATOM 1411 O O   . SER A 1 185 ? 11.008  15.878  -18.359 1.00 83.97 185 A 1 
ATOM 1412 C CB  . SER A 1 185 ? 10.090  12.976  -17.531 1.00 83.24 185 A 1 
ATOM 1413 O OG  . SER A 1 185 ? 9.606   12.234  -18.635 1.00 80.15 185 A 1 
ATOM 1414 N N   . SER A 1 186 ? 9.289   15.341  -19.710 1.00 85.77 186 A 1 
ATOM 1415 C CA  . SER A 1 186 ? 9.661   16.241  -20.809 1.00 88.09 186 A 1 
ATOM 1416 C C   . SER A 1 186 ? 8.808   17.515  -20.777 1.00 89.82 186 A 1 
ATOM 1417 O O   . SER A 1 186 ? 7.581   17.403  -20.757 1.00 88.96 186 A 1 
ATOM 1418 C CB  . SER A 1 186 ? 9.504   15.538  -22.158 1.00 87.25 186 A 1 
ATOM 1419 O OG  . SER A 1 186 ? 9.732   16.457  -23.214 1.00 83.38 186 A 1 
ATOM 1420 N N   . PRO A 1 187 ? 9.418   18.717  -20.843 1.00 88.82 187 A 1 
ATOM 1421 C CA  . PRO A 1 187 ? 8.675   19.981  -20.893 1.00 89.14 187 A 1 
ATOM 1422 C C   . PRO A 1 187 ? 7.892   20.174  -22.201 1.00 90.80 187 A 1 
ATOM 1423 O O   . PRO A 1 187 ? 6.907   20.905  -22.220 1.00 88.43 187 A 1 
ATOM 1424 C CB  . PRO A 1 187 ? 9.740   21.070  -20.703 1.00 87.98 187 A 1 
ATOM 1425 C CG  . PRO A 1 187 ? 11.007  20.438  -21.275 1.00 87.43 187 A 1 
ATOM 1426 C CD  . PRO A 1 187 ? 10.857  18.968  -20.918 1.00 90.11 187 A 1 
ATOM 1427 N N   . TYR A 1 188 ? 8.274   19.478  -23.275 1.00 86.11 188 A 1 
ATOM 1428 C CA  . TYR A 1 188 ? 7.631   19.560  -24.595 1.00 87.47 188 A 1 
ATOM 1429 C C   . TYR A 1 188 ? 6.407   18.650  -24.739 1.00 88.26 188 A 1 
ATOM 1430 O O   . TYR A 1 188 ? 5.663   18.745  -25.714 1.00 84.44 188 A 1 
ATOM 1431 C CB  . TYR A 1 188 ? 8.666   19.216  -25.672 1.00 85.88 188 A 1 
ATOM 1432 C CG  . TYR A 1 188 ? 9.958   20.001  -25.542 1.00 87.18 188 A 1 
ATOM 1433 C CD1 . TYR A 1 188 ? 9.957   21.391  -25.767 1.00 81.18 188 A 1 
ATOM 1434 C CD2 . TYR A 1 188 ? 11.150  19.346  -25.173 1.00 81.44 188 A 1 
ATOM 1435 C CE1 . TYR A 1 188 ? 11.146  22.128  -25.620 1.00 80.98 188 A 1 
ATOM 1436 C CE2 . TYR A 1 188 ? 12.343  20.080  -25.028 1.00 78.95 188 A 1 
ATOM 1437 C CZ  . TYR A 1 188 ? 12.340  21.474  -25.252 1.00 83.26 188 A 1 
ATOM 1438 O OH  . TYR A 1 188 ? 13.488  22.186  -25.106 1.00 79.39 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? 6.205   17.728  -23.802 1.00 92.72 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? 5.061   16.835  -23.827 1.00 92.82 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? 3.796   17.562  -23.343 1.00 93.69 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? 3.871   18.485  -22.531 1.00 91.98 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? 5.395   15.602  -22.992 1.00 91.54 189 A 1 
ATOM 1444 N N   . PHE A 1 190 ? 2.618   17.110  -23.777 1.00 91.37 190 A 1 
ATOM 1445 C CA  . PHE A 1 190 ? 1.338   17.678  -23.348 1.00 91.67 190 A 1 
ATOM 1446 C C   . PHE A 1 190 ? 1.209   17.684  -21.813 1.00 92.27 190 A 1 
ATOM 1447 O O   . PHE A 1 190 ? 1.282   16.629  -21.171 1.00 89.73 190 A 1 
ATOM 1448 C CB  . PHE A 1 190 ? 0.189   16.901  -24.001 1.00 91.79 190 A 1 
ATOM 1449 C CG  . PHE A 1 190 ? -1.183  17.432  -23.635 1.00 92.63 190 A 1 
ATOM 1450 C CD1 . PHE A 1 190 ? -2.077  16.633  -22.889 1.00 90.19 190 A 1 
ATOM 1451 C CD2 . PHE A 1 190 ? -1.573  18.720  -24.029 1.00 90.45 190 A 1 
ATOM 1452 C CE1 . PHE A 1 190 ? -3.355  17.116  -22.558 1.00 90.09 190 A 1 
ATOM 1453 C CE2 . PHE A 1 190 ? -2.852  19.208  -23.688 1.00 89.60 190 A 1 
ATOM 1454 C CZ  . PHE A 1 190 ? -3.744  18.402  -22.958 1.00 92.24 190 A 1 
ATOM 1455 N N   . GLN A 1 191 ? 1.036   18.875  -21.237 1.00 94.31 191 A 1 
ATOM 1456 C CA  . GLN A 1 191 ? 0.995   19.114  -19.785 1.00 93.71 191 A 1 
ATOM 1457 C C   . GLN A 1 191 ? -0.420  18.993  -19.183 1.00 94.75 191 A 1 
ATOM 1458 O O   . GLN A 1 191 ? -0.600  19.166  -17.977 1.00 91.84 191 A 1 
ATOM 1459 C CB  . GLN A 1 191 ? 1.598   20.497  -19.476 1.00 92.18 191 A 1 
ATOM 1460 C CG  . GLN A 1 191 ? 3.063   20.662  -19.919 1.00 88.93 191 A 1 
ATOM 1461 C CD  . GLN A 1 191 ? 4.017   19.698  -19.222 1.00 87.47 191 A 1 
ATOM 1462 O OE1 . GLN A 1 191 ? 3.982   19.516  -18.015 1.00 79.31 191 A 1 
ATOM 1463 N NE2 . GLN A 1 191 ? 4.897   19.054  -19.952 1.00 76.68 191 A 1 
ATOM 1464 N N   . GLY A 1 192 ? -1.420  18.686  -20.012 1.00 93.87 192 A 1 
ATOM 1465 C CA  . GLY A 1 192 ? -2.832  18.789  -19.649 1.00 94.22 192 A 1 
ATOM 1466 C C   . GLY A 1 192 ? -3.355  20.222  -19.780 1.00 95.41 192 A 1 
ATOM 1467 O O   . GLY A 1 192 ? -2.581  21.176  -19.875 1.00 94.37 192 A 1 
ATOM 1468 N N   . LEU A 1 193 ? -4.676  20.364  -19.767 1.00 94.99 193 A 1 
ATOM 1469 C CA  . LEU A 1 193 ? -5.359  21.667  -19.823 1.00 95.75 193 A 1 
ATOM 1470 C C   . LEU A 1 193 ? -5.444  22.370  -18.451 1.00 96.25 193 A 1 
ATOM 1471 O O   . LEU A 1 193 ? -6.002  23.454  -18.367 1.00 95.02 193 A 1 
ATOM 1472 C CB  . LEU A 1 193 ? -6.748  21.497  -20.457 1.00 95.83 193 A 1 
ATOM 1473 C CG  . LEU A 1 193 ? -6.768  21.011  -21.915 1.00 95.16 193 A 1 
ATOM 1474 C CD1 . LEU A 1 193 ? -8.216  20.992  -22.403 1.00 91.57 193 A 1 
ATOM 1475 C CD2 . LEU A 1 193 ? -5.960  21.908  -22.853 1.00 92.53 193 A 1 
ATOM 1476 N N   . LYS A 1 194 ? -4.895  21.786  -17.401 1.00 96.20 194 A 1 
ATOM 1477 C CA  . LYS A 1 194 ? -4.826  22.353  -16.041 1.00 96.72 194 A 1 
ATOM 1478 C C   . LYS A 1 194 ? -6.213  22.753  -15.518 1.00 97.48 194 A 1 
ATOM 1479 O O   . LYS A 1 194 ? -7.117  21.914  -15.524 1.00 97.15 194 A 1 
ATOM 1480 C CB  . LYS A 1 194 ? -3.782  23.484  -16.005 1.00 96.06 194 A 1 
ATOM 1481 C CG  . LYS A 1 194 ? -2.386  23.068  -16.495 1.00 95.39 194 A 1 
ATOM 1482 C CD  . LYS A 1 194 ? -1.448  24.276  -16.444 1.00 92.58 194 A 1 
ATOM 1483 C CE  . LYS A 1 194 ? -0.070  23.898  -16.991 1.00 89.15 194 A 1 
ATOM 1484 N NZ  . LYS A 1 194 ? 0.826   25.082  -17.031 1.00 79.97 194 A 1 
ATOM 1485 N N   . GLU A 1 195 ? -6.386  23.975  -15.063 1.00 96.48 195 A 1 
ATOM 1486 C CA  . GLU A 1 195 ? -7.659  24.488  -14.540 1.00 96.76 195 A 1 
ATOM 1487 C C   . GLU A 1 195 ? -8.792  24.406  -15.571 1.00 97.29 195 A 1 
ATOM 1488 O O   . GLU A 1 195 ? -9.891  23.962  -15.241 1.00 96.86 195 A 1 
ATOM 1489 C CB  . GLU A 1 195 ? -7.433  25.929  -14.080 1.00 95.80 195 A 1 
ATOM 1490 C CG  . GLU A 1 195 ? -8.661  26.527  -13.382 1.00 87.25 195 A 1 
ATOM 1491 C CD  . GLU A 1 195 ? -8.383  27.908  -12.779 1.00 84.46 195 A 1 
ATOM 1492 O OE1 . GLU A 1 195 ? -9.337  28.469  -12.200 1.00 75.94 195 A 1 
ATOM 1493 O OE2 . GLU A 1 195 ? -7.222  28.372  -12.871 1.00 75.75 195 A 1 
ATOM 1494 N N   . GLU A 1 196 ? -8.498  24.713  -16.835 1.00 96.86 196 A 1 
ATOM 1495 C CA  . GLU A 1 196 ? -9.471  24.550  -17.917 1.00 97.20 196 A 1 
ATOM 1496 C C   . GLU A 1 196 ? -9.879  23.078  -18.083 1.00 97.68 196 A 1 
ATOM 1497 O O   . GLU A 1 196 ? -11.054 22.768  -18.254 1.00 97.39 196 A 1 
ATOM 1498 C CB  . GLU A 1 196 ? -8.886  25.144  -19.206 1.00 97.00 196 A 1 
ATOM 1499 C CG  . GLU A 1 196 ? -9.792  25.030  -20.434 1.00 92.33 196 A 1 
ATOM 1500 C CD  . GLU A 1 196 ? -11.171 25.692  -20.275 1.00 89.90 196 A 1 
ATOM 1501 O OE1 . GLU A 1 196 ? -12.024 25.460  -21.157 1.00 80.92 196 A 1 
ATOM 1502 O OE2 . GLU A 1 196 ? -11.450 26.382  -19.270 1.00 83.21 196 A 1 
ATOM 1503 N N   . GLY A 1 197 ? -8.934  22.143  -17.934 1.00 97.50 197 A 1 
ATOM 1504 C CA  . GLY A 1 197 ? -9.224  20.710  -17.922 1.00 97.50 197 A 1 
ATOM 1505 C C   . GLY A 1 197 ? -10.161 20.297  -16.786 1.00 97.96 197 A 1 
ATOM 1506 O O   . GLY A 1 197 ? -11.055 19.477  -17.006 1.00 97.81 197 A 1 
ATOM 1507 N N   . LEU A 1 198 ? -10.012 20.877  -15.590 1.00 97.75 198 A 1 
ATOM 1508 C CA  . LEU A 1 198 ? -10.956 20.669  -14.481 1.00 97.85 198 A 1 
ATOM 1509 C C   . LEU A 1 198 ? -12.330 21.249  -14.811 1.00 98.16 198 A 1 
ATOM 1510 O O   . LEU A 1 198 ? -13.330 20.565  -14.613 1.00 97.86 198 A 1 
ATOM 1511 C CB  . LEU A 1 198 ? -10.426 21.277  -13.170 1.00 97.19 198 A 1 
ATOM 1512 C CG  . LEU A 1 198 ? -9.209  20.567  -12.559 1.00 94.98 198 A 1 
ATOM 1513 C CD1 . LEU A 1 198 ? -8.760  21.325  -11.310 1.00 93.32 198 A 1 
ATOM 1514 C CD2 . LEU A 1 198 ? -9.523  19.126  -12.144 1.00 93.61 198 A 1 
ATOM 1515 N N   . ARG A 1 199 ? -12.391 22.461  -15.374 1.00 97.88 199 A 1 
ATOM 1516 C CA  . ARG A 1 199 ? -13.651 23.090  -15.799 1.00 97.81 199 A 1 
ATOM 1517 C C   . ARG A 1 199 ? -14.411 22.211  -16.795 1.00 98.00 199 A 1 
ATOM 1518 O O   . ARG A 1 199 ? -15.603 21.977  -16.614 1.00 97.90 199 A 1 
ATOM 1519 C CB  . ARG A 1 199 ? -13.354 24.476  -16.397 1.00 97.68 199 A 1 
ATOM 1520 C CG  . ARG A 1 199 ? -14.633 25.303  -16.596 1.00 94.28 199 A 1 
ATOM 1521 C CD  . ARG A 1 199 ? -14.396 26.530  -17.479 1.00 92.69 199 A 1 
ATOM 1522 N NE  . ARG A 1 199 ? -14.158 26.185  -18.889 1.00 87.18 199 A 1 
ATOM 1523 C CZ  . ARG A 1 199 ? -15.046 25.823  -19.800 1.00 81.91 199 A 1 
ATOM 1524 N NH1 . ARG A 1 199 ? -16.318 25.723  -19.543 1.00 71.81 199 A 1 
ATOM 1525 N NH2 . ARG A 1 199 ? -14.663 25.546  -21.010 1.00 74.60 199 A 1 
ATOM 1526 N N   . LEU A 1 200 ? -13.715 21.684  -17.801 1.00 98.00 200 A 1 
ATOM 1527 C CA  . LEU A 1 200 ? -14.295 20.791  -18.809 1.00 98.14 200 A 1 
ATOM 1528 C C   . LEU A 1 200 ? -14.735 19.445  -18.214 1.00 98.34 200 A 1 
ATOM 1529 O O   . LEU A 1 200 ? -15.794 18.929  -18.565 1.00 98.13 200 A 1 
ATOM 1530 C CB  . LEU A 1 200 ? -13.271 20.576  -19.933 1.00 98.10 200 A 1 
ATOM 1531 C CG  . LEU A 1 200 ? -12.959 21.816  -20.793 1.00 97.47 200 A 1 
ATOM 1532 C CD1 . LEU A 1 200 ? -11.932 21.428  -21.858 1.00 96.22 200 A 1 
ATOM 1533 C CD2 . LEU A 1 200 ? -14.199 22.373  -21.489 1.00 96.40 200 A 1 
ATOM 1534 N N   . LEU A 1 201 ? -13.974 18.891  -17.276 1.00 98.26 201 A 1 
ATOM 1535 C CA  . LEU A 1 201 ? -14.354 17.666  -16.571 1.00 98.18 201 A 1 
ATOM 1536 C C   . LEU A 1 201 ? -15.630 17.871  -15.733 1.00 98.39 201 A 1 
ATOM 1537 O O   . LEU A 1 201 ? -16.517 17.017  -15.730 1.00 98.18 201 A 1 
ATOM 1538 C CB  . LEU A 1 201 ? -13.157 17.210  -15.717 1.00 97.70 201 A 1 
ATOM 1539 C CG  . LEU A 1 201 ? -13.352 15.841  -15.042 1.00 95.52 201 A 1 
ATOM 1540 C CD1 . LEU A 1 201 ? -13.438 14.708  -16.065 1.00 93.84 201 A 1 
ATOM 1541 C CD2 . LEU A 1 201 ? -12.168 15.560  -14.121 1.00 94.45 201 A 1 
ATOM 1542 N N   . LEU A 1 202 ? -15.757 19.022  -15.073 1.00 98.07 202 A 1 
ATOM 1543 C CA  . LEU A 1 202 ? -16.963 19.397  -14.327 1.00 98.08 202 A 1 
ATOM 1544 C C   . LEU A 1 202 ? -18.160 19.680  -15.249 1.00 98.19 202 A 1 
ATOM 1545 O O   . LEU A 1 202 ? -19.296 19.391  -14.875 1.00 97.99 202 A 1 
ATOM 1546 C CB  . LEU A 1 202 ? -16.660 20.615  -13.436 1.00 98.05 202 A 1 
ATOM 1547 C CG  . LEU A 1 202 ? -15.651 20.357  -12.301 1.00 97.29 202 A 1 
ATOM 1548 C CD1 . LEU A 1 202 ? -15.403 21.658  -11.540 1.00 95.35 202 A 1 
ATOM 1549 C CD2 . LEU A 1 202 ? -16.130 19.291  -11.317 1.00 95.49 202 A 1 
ATOM 1550 N N   . LEU A 1 203 ? -17.923 20.185  -16.456 1.00 98.05 203 A 1 
ATOM 1551 C CA  . LEU A 1 203 ? -18.962 20.294  -17.482 1.00 98.11 203 A 1 
ATOM 1552 C C   . LEU A 1 203 ? -19.475 18.905  -17.888 1.00 98.30 203 A 1 
ATOM 1553 O O   . LEU A 1 203 ? -20.682 18.669  -17.851 1.00 98.01 203 A 1 
ATOM 1554 C CB  . LEU A 1 203 ? -18.416 21.085  -18.685 1.00 97.91 203 A 1 
ATOM 1555 C CG  . LEU A 1 203 ? -19.413 21.216  -19.849 1.00 95.79 203 A 1 
ATOM 1556 C CD1 . LEU A 1 203 ? -20.650 22.021  -19.453 1.00 90.68 203 A 1 
ATOM 1557 C CD2 . LEU A 1 203 ? -18.729 21.912  -21.016 1.00 91.58 203 A 1 
ATOM 1558 N N   . ALA A 1 204 ? -18.574 17.960  -18.168 1.00 98.28 204 A 1 
ATOM 1559 C CA  . ALA A 1 204 ? -18.951 16.583  -18.483 1.00 98.27 204 A 1 
ATOM 1560 C C   . ALA A 1 204 ? -19.714 15.910  -17.331 1.00 98.37 204 A 1 
ATOM 1561 O O   . ALA A 1 204 ? -20.692 15.194  -17.567 1.00 98.22 204 A 1 
ATOM 1562 C CB  . ALA A 1 204 ? -17.684 15.809  -18.856 1.00 98.22 204 A 1 
ATOM 1563 N N   . LYS A 1 205 ? -19.329 16.189  -16.077 1.00 98.28 205 A 1 
ATOM 1564 C CA  . LYS A 1 205 ? -20.084 15.790  -14.877 1.00 98.29 205 A 1 
ATOM 1565 C C   . LYS A 1 205 ? -21.505 16.342  -14.902 1.00 98.39 205 A 1 
ATOM 1566 O O   . LYS A 1 205 ? -22.449 15.591  -14.683 1.00 98.10 205 A 1 
ATOM 1567 C CB  . LYS A 1 205 ? -19.322 16.235  -13.616 1.00 97.98 205 A 1 
ATOM 1568 C CG  . LYS A 1 205 ? -20.104 15.995  -12.315 1.00 97.93 205 A 1 
ATOM 1569 C CD  . LYS A 1 205 ? -19.266 16.384  -11.096 1.00 97.31 205 A 1 
ATOM 1570 C CE  . LYS A 1 205 ? -20.080 16.221  -9.812  1.00 95.36 205 A 1 
ATOM 1571 N NZ  . LYS A 1 205 ? -19.243 16.471  -8.613  1.00 94.24 205 A 1 
ATOM 1572 N N   . LYS A 1 206 ? -21.666 17.636  -15.197 1.00 98.06 206 A 1 
ATOM 1573 C CA  . LYS A 1 206 ? -22.980 18.291  -15.270 1.00 97.87 206 A 1 
ATOM 1574 C C   . LYS A 1 206 ? -23.862 17.689  -16.366 1.00 97.98 206 A 1 
ATOM 1575 O O   . LYS A 1 206 ? -25.045 17.474  -16.134 1.00 97.46 206 A 1 
ATOM 1576 C CB  . LYS A 1 206 ? -22.773 19.799  -15.463 1.00 97.66 206 A 1 
ATOM 1577 C CG  . LYS A 1 206 ? -24.096 20.577  -15.453 1.00 91.37 206 A 1 
ATOM 1578 C CD  . LYS A 1 206 ? -23.846 22.063  -15.728 1.00 87.75 206 A 1 
ATOM 1579 C CE  . LYS A 1 206 ? -25.182 22.804  -15.808 1.00 79.54 206 A 1 
ATOM 1580 N NZ  . LYS A 1 206 ? -24.995 24.222  -16.202 1.00 70.61 206 A 1 
ATOM 1581 N N   . GLU A 1 207 ? -23.293 17.408  -17.538 1.00 98.09 207 A 1 
ATOM 1582 C CA  . GLU A 1 207 ? -24.042 16.847  -18.669 1.00 97.89 207 A 1 
ATOM 1583 C C   . GLU A 1 207 ? -24.441 15.379  -18.483 1.00 98.02 207 A 1 
ATOM 1584 O O   . GLU A 1 207 ? -25.482 14.943  -18.970 1.00 96.88 207 A 1 
ATOM 1585 C CB  . GLU A 1 207 ? -23.229 16.957  -19.958 1.00 97.15 207 A 1 
ATOM 1586 C CG  . GLU A 1 207 ? -23.158 18.387  -20.497 1.00 92.33 207 A 1 
ATOM 1587 C CD  . GLU A 1 207 ? -22.769 18.430  -21.982 1.00 89.91 207 A 1 
ATOM 1588 O OE1 . GLU A 1 207 ? -22.285 19.486  -22.418 1.00 81.28 207 A 1 
ATOM 1589 O OE2 . GLU A 1 207 ? -23.031 17.426  -22.695 1.00 82.46 207 A 1 
ATOM 1590 N N   . THR A 1 208 ? -23.606 14.592  -17.806 1.00 98.39 208 A 1 
ATOM 1591 C CA  . THR A 1 208 ? -23.824 13.140  -17.695 1.00 98.40 208 A 1 
ATOM 1592 C C   . THR A 1 208 ? -24.347 12.712  -16.332 1.00 98.40 208 A 1 
ATOM 1593 O O   . THR A 1 208 ? -24.939 11.640  -16.218 1.00 98.00 208 A 1 
ATOM 1594 C CB  . THR A 1 208 ? -22.548 12.359  -18.019 1.00 98.27 208 A 1 
ATOM 1595 O OG1 . THR A 1 208 ? -21.535 12.679  -17.099 1.00 97.42 208 A 1 
ATOM 1596 C CG2 . THR A 1 208 ? -22.037 12.639  -19.432 1.00 96.33 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? -24.144 13.515  -15.296 1.00 98.17 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? -24.387 13.142  -13.904 1.00 98.08 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? -23.339 12.186  -13.317 1.00 98.34 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? -23.483 11.795  -12.165 1.00 97.62 209 A 1 
ATOM 1601 N N   . LEU A 1 210 ? -22.301 11.794  -14.072 1.00 98.34 210 A 1 
ATOM 1602 C CA  . LEU A 1 210 ? -21.217 10.964  -13.543 1.00 98.46 210 A 1 
ATOM 1603 C C   . LEU A 1 210 ? -20.355 11.770  -12.563 1.00 98.58 210 A 1 
ATOM 1604 O O   . LEU A 1 210 ? -19.854 12.827  -12.945 1.00 98.23 210 A 1 
ATOM 1605 C CB  . LEU A 1 210 ? -20.324 10.422  -14.672 1.00 98.19 210 A 1 
ATOM 1606 C CG  . LEU A 1 210 ? -20.945 9.328   -15.550 1.00 97.41 210 A 1 
ATOM 1607 C CD1 . LEU A 1 210 ? -19.928 8.932   -16.626 1.00 96.49 210 A 1 
ATOM 1608 C CD2 . LEU A 1 210 ? -21.306 8.074   -14.756 1.00 96.69 210 A 1 
ATOM 1609 N N   . PRO A 1 211 ? -20.117 11.269  -11.336 1.00 98.65 211 A 1 
ATOM 1610 C CA  . PRO A 1 211 ? -19.091 11.834  -10.469 1.00 98.65 211 A 1 
ATOM 1611 C C   . PRO A 1 211 ? -17.716 11.722  -11.126 1.00 98.72 211 A 1 
ATOM 1612 O O   . PRO A 1 211 ? -17.464 10.802  -11.911 1.00 98.54 211 A 1 
ATOM 1613 C CB  . PRO A 1 211 ? -19.146 11.049  -9.157  1.00 98.38 211 A 1 
ATOM 1614 C CG  . PRO A 1 211 ? -20.471 10.296  -9.236  1.00 96.62 211 A 1 
ATOM 1615 C CD  . PRO A 1 211 ? -20.710 10.102  -10.721 1.00 98.34 211 A 1 
ATOM 1616 N N   . VAL A 1 212 ? -16.804 12.638  -10.793 1.00 98.55 212 A 1 
ATOM 1617 C CA  . VAL A 1 212 ? -15.510 12.750  -11.469 1.00 98.57 212 A 1 
ATOM 1618 C C   . VAL A 1 212 ? -14.320 12.414  -10.576 1.00 98.67 212 A 1 
ATOM 1619 O O   . VAL A 1 212 ? -14.267 12.774  -9.398  1.00 98.41 212 A 1 
ATOM 1620 C CB  . VAL A 1 212 ? -15.326 14.099  -12.178 1.00 97.90 212 A 1 
ATOM 1621 C CG1 . VAL A 1 212 ? -16.348 14.256  -13.310 1.00 95.38 212 A 1 
ATOM 1622 C CG2 . VAL A 1 212 ? -15.422 15.305  -11.243 1.00 95.12 212 A 1 
ATOM 1623 N N   . VAL A 1 213 ? -13.344 11.748  -11.176 1.00 98.64 213 A 1 
ATOM 1624 C CA  . VAL A 1 213 ? -12.042 11.414  -10.595 1.00 98.68 213 A 1 
ATOM 1625 C C   . VAL A 1 213 ? -10.962 12.171  -11.365 1.00 98.60 213 A 1 
ATOM 1626 O O   . VAL A 1 213 ? -10.861 12.031  -12.585 1.00 98.20 213 A 1 
ATOM 1627 C CB  . VAL A 1 213 ? -11.768 9.899   -10.646 1.00 98.54 213 A 1 
ATOM 1628 C CG1 . VAL A 1 213 ? -10.495 9.548   -9.870  1.00 97.81 213 A 1 
ATOM 1629 C CG2 . VAL A 1 213 ? -12.927 9.070   -10.081 1.00 97.83 213 A 1 
ATOM 1630 N N   . SER A 1 214 ? -10.125 12.945  -10.673 1.00 98.48 214 A 1 
ATOM 1631 C CA  . SER A 1 214 ? -8.995  13.635  -11.305 1.00 98.47 214 A 1 
ATOM 1632 C C   . SER A 1 214 ? -7.739  13.559  -10.447 1.00 98.53 214 A 1 
ATOM 1633 O O   . SER A 1 214 ? -7.809  13.526  -9.219  1.00 98.27 214 A 1 
ATOM 1634 C CB  . SER A 1 214 ? -9.346  15.087  -11.627 1.00 98.24 214 A 1 
ATOM 1635 O OG  . SER A 1 214 ? -8.411  15.601  -12.565 1.00 96.97 214 A 1 
ATOM 1636 N N   . GLU A 1 215 ? -6.580  13.503  -11.100 1.00 98.23 215 A 1 
ATOM 1637 C CA  . GLU A 1 215 ? -5.281  13.405  -10.434 1.00 98.22 215 A 1 
ATOM 1638 C C   . GLU A 1 215 ? -4.768  14.778  -9.997  1.00 98.25 215 A 1 
ATOM 1639 O O   . GLU A 1 215 ? -4.649  15.694  -10.814 1.00 97.77 215 A 1 
ATOM 1640 C CB  . GLU A 1 215 ? -4.273  12.678  -11.340 1.00 97.86 215 A 1 
ATOM 1641 C CG  . GLU A 1 215 ? -2.945  12.397  -10.621 1.00 95.93 215 A 1 
ATOM 1642 C CD  . GLU A 1 215 ? -1.970  11.525  -11.422 1.00 95.54 215 A 1 
ATOM 1643 O OE1 . GLU A 1 215 ? -0.742  11.713  -11.257 1.00 89.42 215 A 1 
ATOM 1644 O OE2 . GLU A 1 215 ? -2.426  10.595  -12.130 1.00 90.50 215 A 1 
ATOM 1645 N N   . ILE A 1 216 ? -4.404  14.883  -8.720  1.00 98.07 216 A 1 
ATOM 1646 C CA  . ILE A 1 216 ? -3.651  16.014  -8.179  1.00 98.03 216 A 1 
ATOM 1647 C C   . ILE A 1 216 ? -2.148  15.729  -8.272  1.00 97.87 216 A 1 
ATOM 1648 O O   . ILE A 1 216 ? -1.686  14.618  -8.008  1.00 97.28 216 A 1 
ATOM 1649 C CB  . ILE A 1 216 ? -4.130  16.354  -6.751  1.00 97.86 216 A 1 
ATOM 1650 C CG1 . ILE A 1 216 ? -3.620  17.749  -6.346  1.00 96.86 216 A 1 
ATOM 1651 C CG2 . ILE A 1 216 ? -3.733  15.279  -5.726  1.00 96.10 216 A 1 
ATOM 1652 C CD1 . ILE A 1 216 ? -4.261  18.283  -5.065  1.00 95.12 216 A 1 
ATOM 1653 N N   . THR A 1 217 ? -1.374  16.731  -8.667  1.00 97.51 217 A 1 
ATOM 1654 C CA  . THR A 1 217 ? 0.083   16.590  -8.845  1.00 96.97 217 A 1 
ATOM 1655 C C   . THR A 1 217 ? 0.901   17.448  -7.890  1.00 96.88 217 A 1 
ATOM 1656 O O   . THR A 1 217 ? 2.090   17.186  -7.723  1.00 96.02 217 A 1 
ATOM 1657 C CB  . THR A 1 217 ? 0.508   16.853  -10.298 1.00 96.38 217 A 1 
ATOM 1658 O OG1 . THR A 1 217 ? 0.251   18.173  -10.700 1.00 94.86 217 A 1 
ATOM 1659 C CG2 . THR A 1 217 ? -0.215  15.939  -11.290 1.00 93.75 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? 0.277   18.447  -7.253  1.00 96.62 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? 0.908   19.331  -6.281  1.00 96.59 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? -0.116  19.862  -5.266  1.00 97.12 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? -1.273  20.087  -5.617  1.00 96.82 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? 1.574   20.491  -7.032  1.00 95.70 218 A 1 
ATOM 1665 N N   . VAL A 1 219 ? 0.328   20.132  -4.043  1.00 97.37 219 A 1 
ATOM 1666 C CA  . VAL A 1 219 ? -0.501  20.675  -2.946  1.00 97.51 219 A 1 
ATOM 1667 C C   . VAL A 1 219 ? -1.198  21.979  -3.347  1.00 97.75 219 A 1 
ATOM 1668 O O   . VAL A 1 219 ? -2.373  22.176  -3.052  1.00 97.29 219 A 1 
ATOM 1669 C CB  . VAL A 1 219 ? 0.362   20.909  -1.691  1.00 96.63 219 A 1 
ATOM 1670 C CG1 . VAL A 1 219 ? -0.434  21.539  -0.546  1.00 92.40 219 A 1 
ATOM 1671 C CG2 . VAL A 1 219 ? 0.962   19.594  -1.184  1.00 92.50 219 A 1 
ATOM 1672 N N   . THR A 1 220 ? -0.510  22.841  -4.095  1.00 97.29 220 A 1 
ATOM 1673 C CA  . THR A 1 220 ? -1.029  24.149  -4.534  1.00 97.06 220 A 1 
ATOM 1674 C C   . THR A 1 220 ? -2.274  24.057  -5.422  1.00 97.32 220 A 1 
ATOM 1675 O O   . THR A 1 220 ? -2.990  25.040  -5.575  1.00 96.81 220 A 1 
ATOM 1676 C CB  . THR A 1 220 ? 0.053   24.926  -5.294  1.00 96.68 220 A 1 
ATOM 1677 O OG1 . THR A 1 220 ? 0.561   24.141  -6.352  1.00 94.06 220 A 1 
ATOM 1678 C CG2 . THR A 1 220 ? 1.240   25.283  -4.399  1.00 92.85 220 A 1 
ATOM 1679 N N   . GLN A 1 221 ? -2.552  22.889  -5.993  1.00 97.24 221 A 1 
ATOM 1680 C CA  . GLN A 1 221 ? -3.731  22.640  -6.825  1.00 97.34 221 A 1 
ATOM 1681 C C   . GLN A 1 221 ? -4.978  22.311  -5.995  1.00 97.72 221 A 1 
ATOM 1682 O O   . GLN A 1 221 ? -6.089  22.396  -6.520  1.00 97.44 221 A 1 
ATOM 1683 C CB  . GLN A 1 221 ? -3.436  21.487  -7.793  1.00 96.93 221 A 1 
ATOM 1684 C CG  . GLN A 1 221 ? -2.278  21.801  -8.748  1.00 95.95 221 A 1 
ATOM 1685 C CD  . GLN A 1 221 ? -1.758  20.573  -9.480  1.00 95.96 221 A 1 
ATOM 1686 O OE1 . GLN A 1 221 ? -2.147  19.435  -9.265  1.00 90.98 221 A 1 
ATOM 1687 N NE2 . GLN A 1 221 ? -0.803  20.756  -10.365 1.00 90.16 221 A 1 
ATOM 1688 N N   . LEU A 1 222 ? -4.832  21.937  -4.723  1.00 97.63 222 A 1 
ATOM 1689 C CA  . LEU A 1 222 ? -5.925  21.441  -3.882  1.00 97.70 222 A 1 
ATOM 1690 C C   . LEU A 1 222 ? -7.156  22.376  -3.840  1.00 97.87 222 A 1 
ATOM 1691 O O   . LEU A 1 222 ? -8.270  21.859  -3.978  1.00 97.48 222 A 1 
ATOM 1692 C CB  . LEU A 1 222 ? -5.367  21.100  -2.487  1.00 97.22 222 A 1 
ATOM 1693 C CG  . LEU A 1 222 ? -6.365  20.414  -1.544  1.00 94.61 222 A 1 
ATOM 1694 C CD1 . LEU A 1 222 ? -6.837  19.066  -2.087  1.00 92.71 222 A 1 
ATOM 1695 C CD2 . LEU A 1 222 ? -5.698  20.177  -0.189  1.00 93.33 222 A 1 
ATOM 1696 N N   . PRO A 1 223 ? -7.013  23.711  -3.767  1.00 97.99 223 A 1 
ATOM 1697 C CA  . PRO A 1 223 ? -8.164  24.624  -3.806  1.00 97.79 223 A 1 
ATOM 1698 C C   . PRO A 1 223 ? -9.013  24.511  -5.086  1.00 97.91 223 A 1 
ATOM 1699 O O   . PRO A 1 223 ? -10.222 24.732  -5.047  1.00 97.49 223 A 1 
ATOM 1700 C CB  . PRO A 1 223 ? -7.576  26.033  -3.661  1.00 97.46 223 A 1 
ATOM 1701 C CG  . PRO A 1 223 ? -6.257  25.802  -2.925  1.00 96.42 223 A 1 
ATOM 1702 C CD  . PRO A 1 223 ? -5.791  24.481  -3.521  1.00 97.68 223 A 1 
ATOM 1703 N N   . LEU A 1 224 ? -8.403  24.110  -6.209  1.00 97.67 224 A 1 
ATOM 1704 C CA  . LEU A 1 224 ? -9.084  23.957  -7.503  1.00 97.74 224 A 1 
ATOM 1705 C C   . LEU A 1 224 ? -9.892  22.648  -7.595  1.00 98.04 224 A 1 
ATOM 1706 O O   . LEU A 1 224 ? -10.736 22.494  -8.474  1.00 97.62 224 A 1 
ATOM 1707 C CB  . LEU A 1 224 ? -8.040  24.039  -8.635  1.00 97.51 224 A 1 
ATOM 1708 C CG  . LEU A 1 224 ? -7.153  25.301  -8.636  1.00 96.45 224 A 1 
ATOM 1709 C CD1 . LEU A 1 224 ? -6.112  25.189  -9.747  1.00 93.89 224 A 1 
ATOM 1710 C CD2 . LEU A 1 224 ? -7.973  26.572  -8.854  1.00 94.05 224 A 1 
ATOM 1711 N N   . PHE A 1 225 ? -9.665  21.703  -6.688  1.00 97.84 225 A 1 
ATOM 1712 C CA  . PHE A 1 225 ? -10.300 20.380  -6.694  1.00 98.02 225 A 1 
ATOM 1713 C C   . PHE A 1 225 ? -11.652 20.345  -5.960  1.00 98.09 225 A 1 
ATOM 1714 O O   . PHE A 1 225 ? -12.213 19.269  -5.752  1.00 97.19 225 A 1 
ATOM 1715 C CB  . PHE A 1 225 ? -9.303  19.321  -6.191  1.00 97.94 225 A 1 
ATOM 1716 C CG  . PHE A 1 225 ? -8.343  18.827  -7.261  1.00 98.06 225 A 1 
ATOM 1717 C CD1 . PHE A 1 225 ? -8.382  17.478  -7.669  1.00 97.01 225 A 1 
ATOM 1718 C CD2 . PHE A 1 225 ? -7.428  19.703  -7.872  1.00 97.14 225 A 1 
ATOM 1719 C CE1 . PHE A 1 225 ? -7.518  17.017  -8.677  1.00 96.57 225 A 1 
ATOM 1720 C CE2 . PHE A 1 225 ? -6.569  19.249  -8.888  1.00 96.76 225 A 1 
ATOM 1721 C CZ  . PHE A 1 225 ? -6.614  17.903  -9.291  1.00 97.57 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? -12.210 21.503  -5.600  1.00 97.51 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? -13.488 21.596  -4.876  1.00 97.24 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? -14.655 20.881  -5.572  1.00 97.68 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? -15.473 20.249  -4.904  1.00 96.81 226 A 1 
ATOM 1726 N N   . GLY A 1 227 ? -14.708 20.905  -6.911  1.00 97.41 227 A 1 
ATOM 1727 C CA  . GLY A 1 227 ? -15.744 20.227  -7.705  1.00 97.74 227 A 1 
ATOM 1728 C C   . GLY A 1 227 ? -15.471 18.749  -8.024  1.00 98.23 227 A 1 
ATOM 1729 O O   . GLY A 1 227 ? -16.372 18.059  -8.510  1.00 97.62 227 A 1 
ATOM 1730 N N   . VAL A 1 228 ? -14.256 18.249  -7.769  1.00 98.41 228 A 1 
ATOM 1731 C CA  . VAL A 1 228 ? -13.859 16.854  -8.006  1.00 98.49 228 A 1 
ATOM 1732 C C   . VAL A 1 228 ? -14.418 15.974  -6.890  1.00 98.53 228 A 1 
ATOM 1733 O O   . VAL A 1 228 ? -14.343 16.344  -5.719  1.00 98.22 228 A 1 
ATOM 1734 C CB  . VAL A 1 228 ? -12.323 16.731  -8.112  1.00 98.28 228 A 1 
ATOM 1735 C CG1 . VAL A 1 228 ? -11.860 15.284  -8.312  1.00 97.20 228 A 1 
ATOM 1736 C CG2 . VAL A 1 228 ? -11.792 17.551  -9.297  1.00 97.10 228 A 1 
ATOM 1737 N N   . ASP A 1 229 ? -14.961 14.807  -7.231  1.00 98.58 229 A 1 
ATOM 1738 C CA  . ASP A 1 229 ? -15.600 13.912  -6.257  1.00 98.65 229 A 1 
ATOM 1739 C C   . ASP A 1 229 ? -14.602 12.953  -5.599  1.00 98.71 229 A 1 
ATOM 1740 O O   . ASP A 1 229 ? -14.725 12.666  -4.411  1.00 98.43 229 A 1 
ATOM 1741 C CB  . ASP A 1 229 ? -16.720 13.125  -6.936  1.00 98.60 229 A 1 
ATOM 1742 C CG  . ASP A 1 229 ? -17.757 14.050  -7.557  1.00 98.42 229 A 1 
ATOM 1743 O OD1 . ASP A 1 229 ? -18.638 14.575  -6.851  1.00 96.28 229 A 1 
ATOM 1744 O OD2 . ASP A 1 229 ? -17.670 14.290  -8.786  1.00 96.76 229 A 1 
ATOM 1745 N N   . ILE A 1 230 ? -13.609 12.475  -6.349  1.00 98.72 230 A 1 
ATOM 1746 C CA  . ILE A 1 230 ? -12.522 11.623  -5.853  1.00 98.81 230 A 1 
ATOM 1747 C C   . ILE A 1 230 ? -11.189 12.201  -6.337  1.00 98.79 230 A 1 
ATOM 1748 O O   . ILE A 1 230 ? -10.962 12.351  -7.541  1.00 98.62 230 A 1 
ATOM 1749 C CB  . ILE A 1 230 ? -12.697 10.149  -6.292  1.00 98.80 230 A 1 
ATOM 1750 C CG1 . ILE A 1 230 ? -14.080 9.599   -5.867  1.00 98.54 230 A 1 
ATOM 1751 C CG2 . ILE A 1 230 ? -11.547 9.284   -5.736  1.00 98.69 230 A 1 
ATOM 1752 C CD1 . ILE A 1 230 ? -14.324 8.123   -6.206  1.00 97.94 230 A 1 
ATOM 1753 N N   . ILE A 1 231 ? -10.283 12.483  -5.405  1.00 98.75 231 A 1 
ATOM 1754 C CA  . ILE A 1 231 ? -8.941  12.969  -5.724  1.00 98.78 231 A 1 
ATOM 1755 C C   . ILE A 1 231 ? -8.017  11.767  -5.910  1.00 98.79 231 A 1 
ATOM 1756 O O   . ILE A 1 231 ? -7.806  10.982  -4.986  1.00 98.67 231 A 1 
ATOM 1757 C CB  . ILE A 1 231 ? -8.432  13.951  -4.649  1.00 98.71 231 A 1 
ATOM 1758 C CG1 . ILE A 1 231 ? -9.404  15.146  -4.495  1.00 98.38 231 A 1 
ATOM 1759 C CG2 . ILE A 1 231 ? -7.017  14.437  -5.025  1.00 98.49 231 A 1 
ATOM 1760 C CD1 . ILE A 1 231 ? -9.003  16.156  -3.412  1.00 97.54 231 A 1 
ATOM 1761 N N   . GLN A 1 232 ? -7.440  11.624  -7.099  1.00 98.72 232 A 1 
ATOM 1762 C CA  . GLN A 1 232 ? -6.433  10.608  -7.376  1.00 98.69 232 A 1 
ATOM 1763 C C   . GLN A 1 232 ? -5.036  11.117  -7.013  1.00 98.68 232 A 1 
ATOM 1764 O O   . GLN A 1 232 ? -4.615  12.182  -7.450  1.00 98.43 232 A 1 
ATOM 1765 C CB  . GLN A 1 232 ? -6.532  10.168  -8.847  1.00 98.43 232 A 1 
ATOM 1766 C CG  . GLN A 1 232 ? -5.540  9.053   -9.206  1.00 96.85 232 A 1 
ATOM 1767 C CD  . GLN A 1 232 ? -5.585  8.721   -10.702 1.00 97.04 232 A 1 
ATOM 1768 O OE1 . GLN A 1 232 ? -6.495  8.092   -11.205 1.00 89.98 232 A 1 
ATOM 1769 N NE2 . GLN A 1 232 ? -4.608  9.135   -11.473 1.00 89.22 232 A 1 
ATOM 1770 N N   . VAL A 1 233 ? -4.282  10.293  -6.289  1.00 98.63 233 A 1 
ATOM 1771 C CA  . VAL A 1 233 ? -2.831  10.441  -6.112  1.00 98.63 233 A 1 
ATOM 1772 C C   . VAL A 1 233 ? -2.141  9.435   -7.022  1.00 98.60 233 A 1 
ATOM 1773 O O   . VAL A 1 233 ? -2.298  8.222   -6.867  1.00 98.31 233 A 1 
ATOM 1774 C CB  . VAL A 1 233 ? -2.425  10.252  -4.644  1.00 98.51 233 A 1 
ATOM 1775 C CG1 . VAL A 1 233 ? -0.915  10.444  -4.462  1.00 97.94 233 A 1 
ATOM 1776 C CG2 . VAL A 1 233 ? -3.143  11.254  -3.736  1.00 97.99 233 A 1 
ATOM 1777 N N   . GLY A 1 234 ? -1.400  9.928   -8.008  1.00 98.20 234 A 1 
ATOM 1778 C CA  . GLY A 1 234 ? -0.657  9.090   -8.946  1.00 97.91 234 A 1 
ATOM 1779 C C   . GLY A 1 234 ? 0.535   8.385   -8.298  1.00 97.98 234 A 1 
ATOM 1780 O O   . GLY A 1 234 ? 1.075   8.824   -7.283  1.00 97.61 234 A 1 
ATOM 1781 N N   . ALA A 1 235 ? 1.025   7.320   -8.946  1.00 97.95 235 A 1 
ATOM 1782 C CA  . ALA A 1 235 ? 2.132   6.499   -8.438  1.00 97.70 235 A 1 
ATOM 1783 C C   . ALA A 1 235 ? 3.412   7.294   -8.101  1.00 97.52 235 A 1 
ATOM 1784 O O   . ALA A 1 235 ? 4.148   6.925   -7.190  1.00 96.58 235 A 1 
ATOM 1785 C CB  . ALA A 1 235 ? 2.429   5.426   -9.494  1.00 97.46 235 A 1 
ATOM 1786 N N   . ARG A 1 236 ? 3.668   8.404   -8.810  1.00 97.42 236 A 1 
ATOM 1787 C CA  . ARG A 1 236 ? 4.822   9.283   -8.539  1.00 96.93 236 A 1 
ATOM 1788 C C   . ARG A 1 236 ? 4.705   10.065  -7.226  1.00 97.25 236 A 1 
ATOM 1789 O O   . ARG A 1 236 ? 5.717   10.490  -6.700  1.00 96.38 236 A 1 
ATOM 1790 C CB  . ARG A 1 236 ? 5.025   10.272  -9.704  1.00 96.13 236 A 1 
ATOM 1791 C CG  . ARG A 1 236 ? 5.406   9.577   -11.017 1.00 93.84 236 A 1 
ATOM 1792 C CD  . ARG A 1 236 ? 5.727   10.629  -12.086 1.00 91.33 236 A 1 
ATOM 1793 N NE  . ARG A 1 236 ? 6.020   9.996   -13.397 1.00 86.56 236 A 1 
ATOM 1794 C CZ  . ARG A 1 236 ? 5.139   9.701   -14.340 1.00 83.53 236 A 1 
ATOM 1795 N NH1 . ARG A 1 236 ? 3.857   9.927   -14.198 1.00 74.44 236 A 1 
ATOM 1796 N NH2 . ARG A 1 236 ? 5.535   9.168   -15.461 1.00 78.12 236 A 1 
ATOM 1797 N N   . ASN A 1 237 ? 3.491   10.258  -6.744  1.00 96.48 237 A 1 
ATOM 1798 C CA  . ASN A 1 237 ? 3.188   11.026  -5.541  1.00 97.04 237 A 1 
ATOM 1799 C C   . ASN A 1 237 ? 2.724   10.147  -4.370  1.00 97.56 237 A 1 
ATOM 1800 O O   . ASN A 1 237 ? 2.335   10.682  -3.341  1.00 96.91 237 A 1 
ATOM 1801 C CB  . ASN A 1 237 ? 2.166   12.120  -5.902  1.00 96.95 237 A 1 
ATOM 1802 C CG  . ASN A 1 237 ? 2.787   13.274  -6.672  1.00 95.98 237 A 1 
ATOM 1803 O OD1 . ASN A 1 237 ? 3.877   13.731  -6.389  1.00 90.39 237 A 1 
ATOM 1804 N ND2 . ASN A 1 237 ? 2.115   13.785  -7.674  1.00 90.34 237 A 1 
ATOM 1805 N N   . MET A 1 238 ? 2.770   8.813   -4.493  1.00 96.68 238 A 1 
ATOM 1806 C CA  . MET A 1 238 ? 2.355   7.897   -3.423  1.00 96.53 238 A 1 
ATOM 1807 C C   . MET A 1 238 ? 3.080   8.165   -2.093  1.00 96.47 238 A 1 
ATOM 1808 O O   . MET A 1 238 ? 2.479   8.013   -1.039  1.00 94.88 238 A 1 
ATOM 1809 C CB  . MET A 1 238 ? 2.607   6.449   -3.861  1.00 96.49 238 A 1 
ATOM 1810 C CG  . MET A 1 238 ? 1.983   5.432   -2.893  1.00 95.08 238 A 1 
ATOM 1811 S SD  . MET A 1 238 ? 2.640   3.751   -3.061  1.00 94.92 238 A 1 
ATOM 1812 C CE  . MET A 1 238 ? 4.115   3.907   -2.010  1.00 92.41 238 A 1 
ATOM 1813 N N   . GLN A 1 239 ? 4.343   8.584   -2.144  1.00 95.94 239 A 1 
ATOM 1814 C CA  . GLN A 1 239 ? 5.160   8.923   -0.970  1.00 95.38 239 A 1 
ATOM 1815 C C   . GLN A 1 239 ? 5.457   10.432  -0.866  1.00 95.20 239 A 1 
ATOM 1816 O O   . GLN A 1 239 ? 6.391   10.845  -0.186  1.00 92.79 239 A 1 
ATOM 1817 C CB  . GLN A 1 239 ? 6.432   8.060   -0.954  1.00 94.63 239 A 1 
ATOM 1818 C CG  . GLN A 1 239 ? 6.133   6.581   -0.680  1.00 92.48 239 A 1 
ATOM 1819 C CD  . GLN A 1 239 ? 7.382   5.711   -0.745  1.00 91.83 239 A 1 
ATOM 1820 O OE1 . GLN A 1 239 ? 8.131   5.756   -1.706  1.00 84.18 239 A 1 
ATOM 1821 N NE2 . GLN A 1 239 ? 7.634   4.877   0.238   1.00 81.57 239 A 1 
ATOM 1822 N N   . ASN A 1 240 ? 4.660   11.267  -1.530  1.00 96.86 240 A 1 
ATOM 1823 C CA  . ASN A 1 240 ? 4.732   12.716  -1.340  1.00 96.87 240 A 1 
ATOM 1824 C C   . ASN A 1 240 ? 4.017   13.083  -0.030  1.00 96.93 240 A 1 
ATOM 1825 O O   . ASN A 1 240 ? 2.842   13.463  -0.029  1.00 96.21 240 A 1 
ATOM 1826 C CB  . ASN A 1 240 ? 4.163   13.428  -2.581  1.00 96.78 240 A 1 
ATOM 1827 C CG  . ASN A 1 240 ? 4.275   14.941  -2.500  1.00 96.44 240 A 1 
ATOM 1828 O OD1 . ASN A 1 240 ? 4.521   15.533  -1.463  1.00 93.75 240 A 1 
ATOM 1829 N ND2 . ASN A 1 240 ? 4.083   15.615  -3.609  1.00 93.25 240 A 1 
ATOM 1830 N N   . PHE A 1 241 ? 4.731   12.961  1.094   1.00 96.37 241 A 1 
ATOM 1831 C CA  . PHE A 1 241 ? 4.161   13.119  2.433   1.00 95.95 241 A 1 
ATOM 1832 C C   . PHE A 1 241 ? 3.555   14.503  2.691   1.00 96.59 241 A 1 
ATOM 1833 O O   . PHE A 1 241 ? 2.587   14.606  3.442   1.00 95.62 241 A 1 
ATOM 1834 C CB  . PHE A 1 241 ? 5.232   12.794  3.478   1.00 94.85 241 A 1 
ATOM 1835 C CG  . PHE A 1 241 ? 5.732   11.366  3.414   1.00 93.24 241 A 1 
ATOM 1836 C CD1 . PHE A 1 241 ? 4.854   10.300  3.677   1.00 88.42 241 A 1 
ATOM 1837 C CD2 . PHE A 1 241 ? 7.072   11.095  3.077   1.00 90.02 241 A 1 
ATOM 1838 C CE1 . PHE A 1 241 ? 5.306   8.972   3.600   1.00 87.39 241 A 1 
ATOM 1839 C CE2 . PHE A 1 241 ? 7.525   9.769   3.000   1.00 86.12 241 A 1 
ATOM 1840 C CZ  . PHE A 1 241 ? 6.642   8.705   3.259   1.00 88.13 241 A 1 
ATOM 1841 N N   . GLU A 1 242 ? 4.065   15.547  2.050   1.00 96.68 242 A 1 
ATOM 1842 C CA  . GLU A 1 242 ? 3.463   16.882  2.133   1.00 96.61 242 A 1 
ATOM 1843 C C   . GLU A 1 242 ? 2.057   16.884  1.519   1.00 97.12 242 A 1 
ATOM 1844 O O   . GLU A 1 242 ? 1.094   17.302  2.163   1.00 96.53 242 A 1 
ATOM 1845 C CB  . GLU A 1 242 ? 4.381   17.890  1.426   1.00 96.06 242 A 1 
ATOM 1846 C CG  . GLU A 1 242 ? 3.926   19.339  1.656   1.00 84.08 242 A 1 
ATOM 1847 C CD  . GLU A 1 242 ? 4.752   20.364  0.861   1.00 78.19 242 A 1 
ATOM 1848 O OE1 . GLU A 1 242 ? 4.392   21.558  0.944   1.00 70.77 242 A 1 
ATOM 1849 O OE2 . GLU A 1 242 ? 5.699   19.949  0.151   1.00 70.17 242 A 1 
ATOM 1850 N N   . LEU A 1 243 ? 1.920   16.325  0.315   1.00 97.12 243 A 1 
ATOM 1851 C CA  . LEU A 1 243 ? 0.624   16.178  -0.344  1.00 97.52 243 A 1 
ATOM 1852 C C   . LEU A 1 243 ? -0.309  15.258  0.454   1.00 97.98 243 A 1 
ATOM 1853 O O   . LEU A 1 243 ? -1.468  15.609  0.671   1.00 97.88 243 A 1 
ATOM 1854 C CB  . LEU A 1 243 ? 0.852   15.669  -1.779  1.00 97.64 243 A 1 
ATOM 1855 C CG  . LEU A 1 243 ? -0.440  15.397  -2.569  1.00 97.11 243 A 1 
ATOM 1856 C CD1 . LEU A 1 243 ? -1.280  16.659  -2.752  1.00 95.56 243 A 1 
ATOM 1857 C CD2 . LEU A 1 243 ? -0.088  14.850  -3.951  1.00 95.70 243 A 1 
ATOM 1858 N N   . LEU A 1 244 ? 0.181   14.104  0.912   1.00 97.63 244 A 1 
ATOM 1859 C CA  . LEU A 1 244 ? -0.630  13.149  1.679   1.00 97.63 244 A 1 
ATOM 1860 C C   . LEU A 1 244 ? -1.159  13.768  2.983   1.00 97.69 244 A 1 
ATOM 1861 O O   . LEU A 1 244 ? -2.309  13.537  3.343   1.00 97.66 244 A 1 
ATOM 1862 C CB  . LEU A 1 244 ? 0.179   11.875  1.985   1.00 97.84 244 A 1 
ATOM 1863 C CG  . LEU A 1 244 ? 0.673   11.053  0.777   1.00 97.25 244 A 1 
ATOM 1864 C CD1 . LEU A 1 244 ? 1.351   9.785   1.287   1.00 96.36 244 A 1 
ATOM 1865 C CD2 . LEU A 1 244 ? -0.429  10.668  -0.203  1.00 96.09 244 A 1 
ATOM 1866 N N   . LYS A 1 245 ? -0.352  14.585  3.653   1.00 97.24 245 A 1 
ATOM 1867 C CA  . LYS A 1 245 ? -0.750  15.296  4.875   1.00 96.79 245 A 1 
ATOM 1868 C C   . LYS A 1 245 ? -1.902  16.265  4.622   1.00 97.34 245 A 1 
ATOM 1869 O O   . LYS A 1 245 ? -2.862  16.272  5.392   1.00 97.08 245 A 1 
ATOM 1870 C CB  . LYS A 1 245 ? 0.473   16.017  5.450   1.00 95.60 245 A 1 
ATOM 1871 C CG  . LYS A 1 245 ? 0.175   16.711  6.786   1.00 87.30 245 A 1 
ATOM 1872 C CD  . LYS A 1 245 ? 1.455   17.375  7.305   1.00 84.20 245 A 1 
ATOM 1873 C CE  . LYS A 1 245 ? 1.193   18.060  8.648   1.00 75.56 245 A 1 
ATOM 1874 N NZ  . LYS A 1 245 ? 2.433   18.706  9.155   1.00 67.71 245 A 1 
ATOM 1875 N N   . GLU A 1 246 ? -1.828  17.053  3.558   1.00 97.32 246 A 1 
ATOM 1876 C CA  . GLU A 1 246 ? -2.909  17.989  3.220   1.00 97.52 246 A 1 
ATOM 1877 C C   . GLU A 1 246 ? -4.180  17.257  2.766   1.00 97.91 246 A 1 
ATOM 1878 O O   . GLU A 1 246 ? -5.282  17.619  3.178   1.00 97.51 246 A 1 
ATOM 1879 C CB  . GLU A 1 246 ? -2.432  18.999  2.168   1.00 97.51 246 A 1 
ATOM 1880 C CG  . GLU A 1 246 ? -1.319  19.937  2.680   1.00 95.09 246 A 1 
ATOM 1881 C CD  . GLU A 1 246 ? -1.668  20.635  4.002   1.00 94.90 246 A 1 
ATOM 1882 O OE1 . GLU A 1 246 ? -0.837  20.625  4.943   1.00 88.44 246 A 1 
ATOM 1883 O OE2 . GLU A 1 246 ? -2.810  21.116  4.160   1.00 88.18 246 A 1 
ATOM 1884 N N   . LEU A 1 247 ? -4.040  16.157  2.023   1.00 97.94 247 A 1 
ATOM 1885 C CA  . LEU A 1 247 ? -5.176  15.301  1.661   1.00 98.20 247 A 1 
ATOM 1886 C C   . LEU A 1 247 ? -5.823  14.642  2.887   1.00 98.35 247 A 1 
ATOM 1887 O O   . LEU A 1 247 ? -7.042  14.485  2.916   1.00 98.18 247 A 1 
ATOM 1888 C CB  . LEU A 1 247 ? -4.721  14.239  0.650   1.00 98.32 247 A 1 
ATOM 1889 C CG  . LEU A 1 247 ? -4.349  14.805  -0.732  1.00 97.91 247 A 1 
ATOM 1890 C CD1 . LEU A 1 247 ? -3.791  13.678  -1.594  1.00 97.06 247 A 1 
ATOM 1891 C CD2 . LEU A 1 247 ? -5.547  15.416  -1.461  1.00 96.77 247 A 1 
ATOM 1892 N N   . GLY A 1 248 ? -5.036  14.316  3.903   1.00 97.80 248 A 1 
ATOM 1893 C CA  . GLY A 1 248 ? -5.529  13.805  5.182   1.00 97.61 248 A 1 
ATOM 1894 C C   . GLY A 1 248 ? -6.435  14.781  5.941   1.00 97.79 248 A 1 
ATOM 1895 O O   . GLY A 1 248 ? -7.235  14.351  6.766   1.00 97.27 248 A 1 
ATOM 1896 N N   . ARG A 1 249 ? -6.357  16.073  5.644   1.00 97.75 249 A 1 
ATOM 1897 C CA  . ARG A 1 249 ? -7.209  17.124  6.234   1.00 97.70 249 A 1 
ATOM 1898 C C   . ARG A 1 249 ? -8.486  17.398  5.429   1.00 97.83 249 A 1 
ATOM 1899 O O   . ARG A 1 249 ? -9.301  18.209  5.855   1.00 96.64 249 A 1 
ATOM 1900 C CB  . ARG A 1 249 ? -6.398  18.411  6.371   1.00 97.36 249 A 1 
ATOM 1901 C CG  . ARG A 1 249 ? -5.210  18.267  7.328   1.00 95.94 249 A 1 
ATOM 1902 C CD  . ARG A 1 249 ? -4.354  19.518  7.206   1.00 92.92 249 A 1 
ATOM 1903 N NE  . ARG A 1 249 ? -3.250  19.530  8.183   1.00 87.44 249 A 1 
ATOM 1904 C CZ  . ARG A 1 249 ? -2.218  20.351  8.121   1.00 80.72 249 A 1 
ATOM 1905 N NH1 . ARG A 1 249 ? -2.050  21.185  7.134   1.00 73.89 249 A 1 
ATOM 1906 N NH2 . ARG A 1 249 ? -1.336  20.355  9.068   1.00 74.77 249 A 1 
ATOM 1907 N N   . THR A 1 250 ? -8.640  16.757  4.271   1.00 97.90 250 A 1 
ATOM 1908 C CA  . THR A 1 250 ? -9.850  16.881  3.445   1.00 98.01 250 A 1 
ATOM 1909 C C   . THR A 1 250 ? -10.881 15.814  3.821   1.00 98.09 250 A 1 
ATOM 1910 O O   . THR A 1 250 ? -10.550 14.779  4.394   1.00 97.52 250 A 1 
ATOM 1911 C CB  . THR A 1 250 ? -9.547  16.817  1.939   1.00 97.75 250 A 1 
ATOM 1912 O OG1 . THR A 1 250 ? -9.211  15.515  1.522   1.00 96.20 250 A 1 
ATOM 1913 C CG2 . THR A 1 250 ? -8.435  17.759  1.497   1.00 95.10 250 A 1 
ATOM 1914 N N   . ASP A 1 251 ? -12.133 16.032  3.428   1.00 97.26 251 A 1 
ATOM 1915 C CA  . ASP A 1 251 ? -13.230 15.061  3.542   1.00 96.90 251 A 1 
ATOM 1916 C C   . ASP A 1 251 ? -13.475 14.274  2.242   1.00 97.59 251 A 1 
ATOM 1917 O O   . ASP A 1 251 ? -14.353 13.404  2.175   1.00 96.37 251 A 1 
ATOM 1918 C CB  . ASP A 1 251 ? -14.493 15.815  3.991   1.00 95.08 251 A 1 
ATOM 1919 C CG  . ASP A 1 251 ? -15.018 16.813  2.937   1.00 87.60 251 A 1 
ATOM 1920 O OD1 . ASP A 1 251 ? -14.234 17.208  2.039   1.00 80.42 251 A 1 
ATOM 1921 O OD2 . ASP A 1 251 ? -16.211 17.162  3.034   1.00 81.02 251 A 1 
ATOM 1922 N N   . LYS A 1 252 ? -12.706 14.555  1.183   1.00 97.94 252 A 1 
ATOM 1923 C CA  . LYS A 1 252 ? -12.865 13.926  -0.129  1.00 98.12 252 A 1 
ATOM 1924 C C   . LYS A 1 252 ? -12.254 12.526  -0.157  1.00 98.53 252 A 1 
ATOM 1925 O O   . LYS A 1 252 ? -11.165 12.339  0.373   1.00 98.18 252 A 1 
ATOM 1926 C CB  . LYS A 1 252 ? -12.260 14.804  -1.231  1.00 97.18 252 A 1 
ATOM 1927 C CG  . LYS A 1 252 ? -13.081 16.087  -1.435  1.00 94.26 252 A 1 
ATOM 1928 C CD  . LYS A 1 252 ? -12.498 16.907  -2.592  1.00 93.70 252 A 1 
ATOM 1929 C CE  . LYS A 1 252 ? -13.298 18.194  -2.815  1.00 91.30 252 A 1 
ATOM 1930 N NZ  . LYS A 1 252 ? -14.594 17.938  -3.487  1.00 89.82 252 A 1 
ATOM 1931 N N   . PRO A 1 253 ? -12.892 11.552  -0.823  1.00 98.68 253 A 1 
ATOM 1932 C CA  . PRO A 1 253 ? -12.275 10.257  -1.066  1.00 98.76 253 A 1 
ATOM 1933 C C   . PRO A 1 253 ? -10.967 10.390  -1.843  1.00 98.82 253 A 1 
ATOM 1934 O O   . PRO A 1 253 ? -10.891 11.136  -2.827  1.00 98.67 253 A 1 
ATOM 1935 C CB  . PRO A 1 253 ? -13.294 9.426   -1.850  1.00 98.53 253 A 1 
ATOM 1936 C CG  . PRO A 1 253 ? -14.624 10.134  -1.598  1.00 97.19 253 A 1 
ATOM 1937 C CD  . PRO A 1 253 ? -14.231 11.592  -1.377  1.00 98.47 253 A 1 
ATOM 1938 N N   . ILE A 1 254 ? -9.958  9.632   -1.423  1.00 98.75 254 A 1 
ATOM 1939 C CA  . ILE A 1 254 ? -8.635  9.605   -2.047  1.00 98.81 254 A 1 
ATOM 1940 C C   . ILE A 1 254 ? -8.422  8.255   -2.730  1.00 98.84 254 A 1 
ATOM 1941 O O   . ILE A 1 254 ? -8.466  7.211   -2.089  1.00 98.77 254 A 1 
ATOM 1942 C CB  . ILE A 1 254 ? -7.527  9.913   -1.015  1.00 98.75 254 A 1 
ATOM 1943 C CG1 . ILE A 1 254 ? -7.787  11.198  -0.199  1.00 98.25 254 A 1 
ATOM 1944 C CG2 . ILE A 1 254 ? -6.161  9.990   -1.720  1.00 98.56 254 A 1 
ATOM 1945 C CD1 . ILE A 1 254 ? -8.019  12.473  -1.022  1.00 96.56 254 A 1 
ATOM 1946 N N   . LEU A 1 255 ? -8.143  8.275   -4.037  1.00 98.80 255 A 1 
ATOM 1947 C CA  . LEU A 1 255 ? -7.708  7.113   -4.802  1.00 98.81 255 A 1 
ATOM 1948 C C   . LEU A 1 255 ? -6.176  7.117   -4.857  1.00 98.81 255 A 1 
ATOM 1949 O O   . LEU A 1 255 ? -5.575  7.895   -5.595  1.00 98.59 255 A 1 
ATOM 1950 C CB  . LEU A 1 255 ? -8.414  7.135   -6.167  1.00 98.66 255 A 1 
ATOM 1951 C CG  . LEU A 1 255 ? -8.228  5.861   -7.012  1.00 97.48 255 A 1 
ATOM 1952 C CD1 . LEU A 1 255 ? -9.307  5.847   -8.098  1.00 94.22 255 A 1 
ATOM 1953 C CD2 . LEU A 1 255 ? -6.876  5.788   -7.729  1.00 94.29 255 A 1 
ATOM 1954 N N   . LEU A 1 256 ? -5.555  6.242   -4.076  1.00 98.77 256 A 1 
ATOM 1955 C CA  . LEU A 1 256 ? -4.105  6.188   -3.890  1.00 98.75 256 A 1 
ATOM 1956 C C   . LEU A 1 256 ? -3.492  5.074   -4.747  1.00 98.77 256 A 1 
ATOM 1957 O O   . LEU A 1 256 ? -3.646  3.888   -4.444  1.00 98.56 256 A 1 
ATOM 1958 C CB  . LEU A 1 256 ? -3.816  6.021   -2.386  1.00 98.63 256 A 1 
ATOM 1959 C CG  . LEU A 1 256 ? -2.320  5.997   -2.031  1.00 98.03 256 A 1 
ATOM 1960 C CD1 . LEU A 1 256 ? -1.638  7.330   -2.331  1.00 96.68 256 A 1 
ATOM 1961 C CD2 . LEU A 1 256 ? -2.162  5.691   -0.541  1.00 96.96 256 A 1 
ATOM 1962 N N   . LYS A 1 257 ? -2.772  5.442   -5.816  1.00 98.75 257 A 1 
ATOM 1963 C CA  . LYS A 1 257 ? -2.083  4.482   -6.691  1.00 98.74 257 A 1 
ATOM 1964 C C   . LYS A 1 257 ? -0.762  4.018   -6.083  1.00 98.68 257 A 1 
ATOM 1965 O O   . LYS A 1 257 ? 0.029   4.842   -5.630  1.00 98.37 257 A 1 
ATOM 1966 C CB  . LYS A 1 257 ? -1.848  5.050   -8.099  1.00 98.59 257 A 1 
ATOM 1967 C CG  . LYS A 1 257 ? -3.160  5.200   -8.879  1.00 97.69 257 A 1 
ATOM 1968 C CD  . LYS A 1 257 ? -2.923  5.447   -10.377 1.00 96.30 257 A 1 
ATOM 1969 C CE  . LYS A 1 257 ? -4.280  5.535   -11.080 1.00 94.02 257 A 1 
ATOM 1970 N NZ  . LYS A 1 257 ? -4.169  5.719   -12.540 1.00 91.33 257 A 1 
ATOM 1971 N N   . ARG A 1 258 ? -0.483  2.711   -6.178  1.00 98.45 258 A 1 
ATOM 1972 C CA  . ARG A 1 258 ? 0.812   2.143   -5.778  1.00 98.36 258 A 1 
ATOM 1973 C C   . ARG A 1 258 ? 1.965   2.767   -6.578  1.00 98.29 258 A 1 
ATOM 1974 O O   . ARG A 1 258 ? 1.866   2.968   -7.795  1.00 97.30 258 A 1 
ATOM 1975 C CB  . ARG A 1 258 ? 0.778   0.621   -5.947  1.00 97.86 258 A 1 
ATOM 1976 C CG  . ARG A 1 258 ? 2.021   -0.059  -5.344  1.00 96.49 258 A 1 
ATOM 1977 C CD  . ARG A 1 258 ? 1.916   -1.555  -5.592  1.00 96.25 258 A 1 
ATOM 1978 N NE  . ARG A 1 258 ? 3.082   -2.305  -5.113  1.00 95.54 258 A 1 
ATOM 1979 C CZ  . ARG A 1 258 ? 3.249   -3.601  -5.304  1.00 96.97 258 A 1 
ATOM 1980 N NH1 . ARG A 1 258 ? 2.379   -4.322  -5.956  1.00 90.93 258 A 1 
ATOM 1981 N NH2 . ARG A 1 258 ? 4.306   -4.207  -4.835  1.00 91.55 258 A 1 
ATOM 1982 N N   . GLY A 1 259 ? 3.055   3.060   -5.892  1.00 97.55 259 A 1 
ATOM 1983 C CA  . GLY A 1 259 ? 4.284   3.594   -6.481  1.00 97.13 259 A 1 
ATOM 1984 C C   . GLY A 1 259 ? 4.938   2.628   -7.473  1.00 97.27 259 A 1 
ATOM 1985 O O   . GLY A 1 259 ? 4.717   1.418   -7.431  1.00 96.61 259 A 1 
ATOM 1986 N N   . LEU A 1 260 ? 5.772   3.160   -8.364  1.00 96.71 260 A 1 
ATOM 1987 C CA  . LEU A 1 260 ? 6.365   2.401   -9.479  1.00 95.89 260 A 1 
ATOM 1988 C C   . LEU A 1 260 ? 7.184   1.177   -9.041  1.00 96.10 260 A 1 
ATOM 1989 O O   . LEU A 1 260 ? 7.226   0.193   -9.770  1.00 92.80 260 A 1 
ATOM 1990 C CB  . LEU A 1 260 ? 7.277   3.336   -10.299 1.00 94.15 260 A 1 
ATOM 1991 C CG  . LEU A 1 260 ? 6.571   4.522   -10.976 1.00 90.16 260 A 1 
ATOM 1992 C CD1 . LEU A 1 260 ? 7.605   5.430   -11.638 1.00 84.29 260 A 1 
ATOM 1993 C CD2 . LEU A 1 260 ? 5.583   4.069   -12.048 1.00 85.36 260 A 1 
ATOM 1994 N N   . SER A 1 261 ? 7.836   1.265   -7.886  1.00 97.02 261 A 1 
ATOM 1995 C CA  . SER A 1 261 ? 8.685   0.216   -7.311  1.00 96.63 261 A 1 
ATOM 1996 C C   . SER A 1 261 ? 8.443   0.065   -5.808  1.00 96.77 261 A 1 
ATOM 1997 O O   . SER A 1 261 ? 9.313   -0.403  -5.082  1.00 93.84 261 A 1 
ATOM 1998 C CB  . SER A 1 261 ? 10.167  0.503   -7.603  1.00 95.18 261 A 1 
ATOM 1999 O OG  . SER A 1 261 ? 10.376  0.666   -8.995  1.00 88.07 261 A 1 
ATOM 2000 N N   . SER A 1 262 ? 7.267   0.502   -5.350  1.00 96.46 262 A 1 
ATOM 2001 C CA  . SER A 1 262 ? 6.919   0.457   -3.935  1.00 96.72 262 A 1 
ATOM 2002 C C   . SER A 1 262 ? 6.318   -0.894  -3.554  1.00 96.87 262 A 1 
ATOM 2003 O O   . SER A 1 262 ? 5.594   -1.518  -4.336  1.00 96.05 262 A 1 
ATOM 2004 C CB  . SER A 1 262 ? 5.961   1.589   -3.582  1.00 96.37 262 A 1 
ATOM 2005 O OG  . SER A 1 262 ? 6.541   2.836   -3.906  1.00 88.36 262 A 1 
ATOM 2006 N N   . THR A 1 263 ? 6.611   -1.329  -2.337  1.00 96.69 263 A 1 
ATOM 2007 C CA  . THR A 1 263 ? 6.008   -2.517  -1.731  1.00 96.15 263 A 1 
ATOM 2008 C C   . THR A 1 263 ? 4.528   -2.277  -1.398  1.00 96.78 263 A 1 
ATOM 2009 O O   . THR A 1 263 ? 4.037   -1.143  -1.384  1.00 97.00 263 A 1 
ATOM 2010 C CB  . THR A 1 263 ? 6.789   -2.950  -0.482  1.00 95.69 263 A 1 
ATOM 2011 O OG1 . THR A 1 263 ? 6.711   -1.940  0.482   1.00 94.20 263 A 1 
ATOM 2012 C CG2 . THR A 1 263 ? 8.263   -3.241  -0.764  1.00 92.76 263 A 1 
ATOM 2013 N N   . LEU A 1 264 ? 3.790   -3.353  -1.143  1.00 96.61 264 A 1 
ATOM 2014 C CA  . LEU A 1 264 ? 2.399   -3.252  -0.683  1.00 97.15 264 A 1 
ATOM 2015 C C   . LEU A 1 264 ? 2.318   -2.666  0.737   1.00 97.33 264 A 1 
ATOM 2016 O O   . LEU A 1 264 ? 1.372   -1.952  1.052   1.00 97.28 264 A 1 
ATOM 2017 C CB  . LEU A 1 264 ? 1.732   -4.636  -0.742  1.00 97.40 264 A 1 
ATOM 2018 C CG  . LEU A 1 264 ? 1.610   -5.228  -2.159  1.00 97.08 264 A 1 
ATOM 2019 C CD1 . LEU A 1 264 ? 1.033   -6.640  -2.083  1.00 95.98 264 A 1 
ATOM 2020 C CD2 . LEU A 1 264 ? 0.700   -4.390  -3.058  1.00 95.91 264 A 1 
ATOM 2021 N N   . GLU A 1 265 ? 3.319   -2.923  1.562   1.00 94.93 265 A 1 
ATOM 2022 C CA  . GLU A 1 265 ? 3.437   -2.340  2.901   1.00 93.60 265 A 1 
ATOM 2023 C C   . GLU A 1 265 ? 3.647   -0.820  2.835   1.00 94.52 265 A 1 
ATOM 2024 O O   . GLU A 1 265 ? 2.960   -0.084  3.537   1.00 94.58 265 A 1 
ATOM 2025 C CB  . GLU A 1 265 ? 4.577   -3.021  3.668   1.00 91.48 265 A 1 
ATOM 2026 C CG  . GLU A 1 265 ? 4.219   -4.477  4.005   1.00 80.42 265 A 1 
ATOM 2027 C CD  . GLU A 1 265 ? 5.354   -5.270  4.672   1.00 73.19 265 A 1 
ATOM 2028 O OE1 . GLU A 1 265 ? 5.063   -6.428  5.065   1.00 66.32 265 A 1 
ATOM 2029 O OE2 . GLU A 1 265 ? 6.488   -4.754  4.758   1.00 64.27 265 A 1 
ATOM 2030 N N   . GLU A 1 266 ? 4.497   -0.334  1.934   1.00 95.60 266 A 1 
ATOM 2031 C CA  . GLU A 1 266 ? 4.669   1.109   1.708   1.00 95.79 266 A 1 
ATOM 2032 C C   . GLU A 1 266 ? 3.383   1.777   1.207   1.00 96.67 266 A 1 
ATOM 2033 O O   . GLU A 1 266 ? 3.064   2.887   1.634   1.00 97.00 266 A 1 
ATOM 2034 C CB  . GLU A 1 266 ? 5.796   1.346   0.697   1.00 96.01 266 A 1 
ATOM 2035 C CG  . GLU A 1 266 ? 7.193   1.108   1.287   1.00 94.29 266 A 1 
ATOM 2036 C CD  . GLU A 1 266 ? 8.249   1.043   0.176   1.00 94.07 266 A 1 
ATOM 2037 O OE1 . GLU A 1 266 ? 9.309   1.680   0.325   1.00 88.24 266 A 1 
ATOM 2038 O OE2 . GLU A 1 266 ? 7.976   0.347   -0.829  1.00 89.45 266 A 1 
ATOM 2039 N N   . LEU A 1 267 ? 2.605   1.104   0.349   1.00 96.75 267 A 1 
ATOM 2040 C CA  . LEU A 1 267 ? 1.287   1.600   -0.069  1.00 97.57 267 A 1 
ATOM 2041 C C   . LEU A 1 267 ? 0.335   1.739   1.131   1.00 97.97 267 A 1 
ATOM 2042 O O   . LEU A 1 267 ? -0.354  2.754   1.254   1.00 98.04 267 A 1 
ATOM 2043 C CB  . LEU A 1 267 ? 0.710   0.664   -1.148  1.00 98.01 267 A 1 
ATOM 2044 C CG  . LEU A 1 267 ? -0.724  1.010   -1.599  1.00 97.69 267 A 1 
ATOM 2045 C CD1 . LEU A 1 267 ? -0.816  2.387   -2.251  1.00 96.98 267 A 1 
ATOM 2046 C CD2 . LEU A 1 267 ? -1.219  -0.037  -2.595  1.00 97.13 267 A 1 
ATOM 2047 N N   . LEU A 1 268 ? 0.303   0.741   2.016   1.00 97.43 268 A 1 
ATOM 2048 C CA  . LEU A 1 268 ? -0.507  0.781   3.236   1.00 97.31 268 A 1 
ATOM 2049 C C   . LEU A 1 268 ? -0.024  1.862   4.211   1.00 97.22 268 A 1 
ATOM 2050 O O   . LEU A 1 268 ? -0.851  2.546   4.804   1.00 97.01 268 A 1 
ATOM 2051 C CB  . LEU A 1 268 ? -0.515  -0.610  3.899   1.00 97.35 268 A 1 
ATOM 2052 C CG  . LEU A 1 268 ? -1.302  -1.670  3.105   1.00 96.79 268 A 1 
ATOM 2053 C CD1 . LEU A 1 268 ? -1.129  -3.043  3.742   1.00 95.95 268 A 1 
ATOM 2054 C CD2 . LEU A 1 268 ? -2.801  -1.357  3.061   1.00 95.76 268 A 1 
ATOM 2055 N N   . MET A 1 269 ? 1.285   2.076   4.312   1.00 96.49 269 A 1 
ATOM 2056 C CA  . MET A 1 269 ? 1.854   3.167   5.106   1.00 95.28 269 A 1 
ATOM 2057 C C   . MET A 1 269 ? 1.486   4.552   4.557   1.00 95.87 269 A 1 
ATOM 2058 O O   . MET A 1 269 ? 1.179   5.456   5.331   1.00 95.99 269 A 1 
ATOM 2059 C CB  . MET A 1 269 ? 3.382   3.023   5.175   1.00 93.91 269 A 1 
ATOM 2060 C CG  . MET A 1 269 ? 3.824   1.905   6.125   1.00 89.58 269 A 1 
ATOM 2061 S SD  . MET A 1 269 ? 3.262   2.074   7.848   1.00 84.13 269 A 1 
ATOM 2062 C CE  . MET A 1 269 ? 3.979   3.676   8.305   1.00 73.77 269 A 1 
ATOM 2063 N N   . SER A 1 270 ? 1.451   4.724   3.239   1.00 96.59 270 A 1 
ATOM 2064 C CA  . SER A 1 270 ? 0.976   5.972   2.630   1.00 97.42 270 A 1 
ATOM 2065 C C   . SER A 1 270 ? -0.516  6.208   2.884   1.00 97.83 270 A 1 
ATOM 2066 O O   . SER A 1 270 ? -0.919  7.337   3.162   1.00 97.84 270 A 1 
ATOM 2067 C CB  . SER A 1 270 ? 1.266   5.971   1.130   1.00 97.70 270 A 1 
ATOM 2068 O OG  . SER A 1 270 ? 2.663   6.028   0.917   1.00 95.82 270 A 1 
ATOM 2069 N N   . ALA A 1 271 ? -1.335  5.144   2.859   1.00 97.77 271 A 1 
ATOM 2070 C CA  . ALA A 1 271 ? -2.736  5.238   3.263   1.00 97.94 271 A 1 
ATOM 2071 C C   . ALA A 1 271 ? -2.869  5.608   4.749   1.00 97.77 271 A 1 
ATOM 2072 O O   . ALA A 1 271 ? -3.606  6.534   5.078   1.00 97.58 271 A 1 
ATOM 2073 C CB  . ALA A 1 271 ? -3.441  3.919   2.932   1.00 98.14 271 A 1 
ATOM 2074 N N   . GLU A 1 272 ? -2.104  4.953   5.626   1.00 97.37 272 A 1 
ATOM 2075 C CA  . GLU A 1 272 ? -2.048  5.262   7.060   1.00 96.52 272 A 1 
ATOM 2076 C C   . GLU A 1 272 ? -1.714  6.736   7.309   1.00 96.54 272 A 1 
ATOM 2077 O O   . GLU A 1 272 ? -2.322  7.373   8.165   1.00 95.42 272 A 1 
ATOM 2078 C CB  . GLU A 1 272 ? -0.991  4.377   7.737   1.00 94.84 272 A 1 
ATOM 2079 C CG  . GLU A 1 272 ? -0.993  4.476   9.271   1.00 91.17 272 A 1 
ATOM 2080 C CD  . GLU A 1 272 ? -2.176  3.776   9.947   1.00 93.50 272 A 1 
ATOM 2081 O OE1 . GLU A 1 272 ? -2.376  3.966   11.169  1.00 88.06 272 A 1 
ATOM 2082 O OE2 . GLU A 1 272 ? -2.864  2.970   9.286   1.00 88.86 272 A 1 
ATOM 2083 N N   . TYR A 1 273 ? -0.792  7.294   6.527   1.00 96.17 273 A 1 
ATOM 2084 C CA  . TYR A 1 273 ? -0.389  8.695   6.646   1.00 95.74 273 A 1 
ATOM 2085 C C   . TYR A 1 273 ? -1.552  9.665   6.369   1.00 96.27 273 A 1 
ATOM 2086 O O   . TYR A 1 273 ? -1.742  10.627  7.114   1.00 94.36 273 A 1 
ATOM 2087 C CB  . TYR A 1 273 ? 0.798   8.949   5.715   1.00 94.23 273 A 1 
ATOM 2088 C CG  . TYR A 1 273 ? 1.586   10.180  6.102   1.00 90.72 273 A 1 
ATOM 2089 C CD1 . TYR A 1 273 ? 1.195   11.450  5.642   1.00 85.20 273 A 1 
ATOM 2090 C CD2 . TYR A 1 273 ? 2.704   10.051  6.946   1.00 86.25 273 A 1 
ATOM 2091 C CE1 . TYR A 1 273 ? 1.920   12.589  6.027   1.00 83.30 273 A 1 
ATOM 2092 C CE2 . TYR A 1 273 ? 3.434   11.188  7.331   1.00 82.42 273 A 1 
ATOM 2093 C CZ  . TYR A 1 273 ? 3.042   12.461  6.869   1.00 83.94 273 A 1 
ATOM 2094 O OH  . TYR A 1 273 ? 3.749   13.564  7.235   1.00 81.70 273 A 1 
ATOM 2095 N N   . ILE A 1 274 ? -2.367  9.389   5.343   1.00 97.27 274 A 1 
ATOM 2096 C CA  . ILE A 1 274 ? -3.583  10.171  5.057   1.00 97.53 274 A 1 
ATOM 2097 C C   . ILE A 1 274 ? -4.600  10.002  6.197   1.00 97.55 274 A 1 
ATOM 2098 O O   . ILE A 1 274 ? -5.137  10.983  6.708   1.00 97.28 274 A 1 
ATOM 2099 C CB  . ILE A 1 274 ? -4.196  9.768   3.694   1.00 97.78 274 A 1 
ATOM 2100 C CG1 . ILE A 1 274 ? -3.211  9.975   2.521   1.00 97.26 274 A 1 
ATOM 2101 C CG2 . ILE A 1 274 ? -5.477  10.578  3.418   1.00 97.36 274 A 1 
ATOM 2102 C CD1 . ILE A 1 274 ? -3.648  9.273   1.227   1.00 96.06 274 A 1 
ATOM 2103 N N   . MET A 1 275 ? -4.834  8.761   6.635   1.00 97.41 275 A 1 
ATOM 2104 C CA  . MET A 1 275 ? -5.796  8.449   7.700   1.00 96.90 275 A 1 
ATOM 2105 C C   . MET A 1 275 ? -5.400  9.078   9.040   1.00 96.11 275 A 1 
ATOM 2106 O O   . MET A 1 275 ? -6.267  9.499   9.809   1.00 95.20 275 A 1 
ATOM 2107 C CB  . MET A 1 275 ? -5.923  6.927   7.859   1.00 96.97 275 A 1 
ATOM 2108 C CG  . MET A 1 275 ? -6.553  6.247   6.646   1.00 96.41 275 A 1 
ATOM 2109 S SD  . MET A 1 275 ? -6.646  4.443   6.780   1.00 95.64 275 A 1 
ATOM 2110 C CE  . MET A 1 275 ? -8.136  4.293   7.795   1.00 90.13 275 A 1 
ATOM 2111 N N   . ALA A 1 276 ? -4.107  9.174   9.324   1.00 94.91 276 A 1 
ATOM 2112 C CA  . ALA A 1 276 ? -3.589  9.859   10.506  1.00 93.42 276 A 1 
ATOM 2113 C C   . ALA A 1 276 ? -3.932  11.358  10.505  1.00 93.90 276 A 1 
ATOM 2114 O O   . ALA A 1 276 ? -4.147  11.922  11.576  1.00 92.96 276 A 1 
ATOM 2115 C CB  . ALA A 1 276 ? -2.080  9.621   10.590  1.00 92.68 276 A 1 
ATOM 2116 N N   . GLY A 1 277 ? -4.061  11.966  9.323   1.00 94.62 277 A 1 
ATOM 2117 C CA  . GLY A 1 277 ? -4.536  13.341  9.146   1.00 94.85 277 A 1 
ATOM 2118 C C   . GLY A 1 277 ? -6.042  13.535  9.371   1.00 96.10 277 A 1 
ATOM 2119 O O   . GLY A 1 277 ? -6.481  14.676  9.467   1.00 95.05 277 A 1 
ATOM 2120 N N   . GLY A 1 278 ? -6.813  12.454  9.487   1.00 95.46 278 A 1 
ATOM 2121 C CA  . GLY A 1 278 ? -8.254  12.464  9.764   1.00 95.96 278 A 1 
ATOM 2122 C C   . GLY A 1 278 ? -9.138  11.942  8.628   1.00 97.05 278 A 1 
ATOM 2123 O O   . GLY A 1 278 ? -10.294 11.613  8.873   1.00 95.76 278 A 1 
ATOM 2124 N N   . ASN A 1 279 ? -8.616  11.793  7.410   1.00 97.16 279 A 1 
ATOM 2125 C CA  . ASN A 1 279 ? -9.384  11.312  6.262   1.00 97.80 279 A 1 
ATOM 2126 C C   . ASN A 1 279 ? -9.280  9.784   6.113   1.00 97.88 279 A 1 
ATOM 2127 O O   . ASN A 1 279 ? -8.254  9.259   5.684   1.00 97.21 279 A 1 
ATOM 2128 C CB  . ASN A 1 279 ? -8.914  12.060  5.014   1.00 97.67 279 A 1 
ATOM 2129 C CG  . ASN A 1 279 ? -9.743  11.760  3.779   1.00 98.04 279 A 1 
ATOM 2130 O OD1 . ASN A 1 279 ? -10.618 10.904  3.744   1.00 96.13 279 A 1 
ATOM 2131 N ND2 . ASN A 1 279 ? -9.490  12.480  2.714   1.00 95.98 279 A 1 
ATOM 2132 N N   . GLU A 1 280 ? -10.364 9.073   6.407   1.00 97.50 280 A 1 
ATOM 2133 C CA  . GLU A 1 280 ? -10.427 7.603   6.340   1.00 97.30 280 A 1 
ATOM 2134 C C   . GLU A 1 280 ? -11.033 7.081   5.025   1.00 97.81 280 A 1 
ATOM 2135 O O   . GLU A 1 280 ? -11.177 5.875   4.814   1.00 97.14 280 A 1 
ATOM 2136 C CB  . GLU A 1 280 ? -11.144 7.061   7.587   1.00 96.10 280 A 1 
ATOM 2137 C CG  . GLU A 1 280 ? -10.430 7.533   8.868   1.00 93.57 280 A 1 
ATOM 2138 C CD  . GLU A 1 280 ? -10.923 6.888   10.164  1.00 90.07 280 A 1 
ATOM 2139 O OE1 . GLU A 1 280 ? -10.157 7.013   11.162  1.00 81.64 280 A 1 
ATOM 2140 O OE2 . GLU A 1 280 ? -12.024 6.300   10.160  1.00 81.78 280 A 1 
ATOM 2141 N N   . ARG A 1 281 ? -11.364 7.987   4.096   1.00 98.32 281 A 1 
ATOM 2142 C CA  . ARG A 1 281 ? -12.021 7.657   2.826   1.00 98.50 281 A 1 
ATOM 2143 C C   . ARG A 1 281 ? -10.992 7.357   1.740   1.00 98.68 281 A 1 
ATOM 2144 O O   . ARG A 1 281 ? -10.784 8.155   0.830   1.00 98.47 281 A 1 
ATOM 2145 C CB  . ARG A 1 281 ? -12.993 8.777   2.429   1.00 98.16 281 A 1 
ATOM 2146 C CG  . ARG A 1 281 ? -14.077 9.032   3.485   1.00 96.72 281 A 1 
ATOM 2147 C CD  . ARG A 1 281 ? -14.990 10.186  3.058   1.00 94.44 281 A 1 
ATOM 2148 N NE  . ARG A 1 281 ? -15.805 9.832   1.881   1.00 87.28 281 A 1 
ATOM 2149 C CZ  . ARG A 1 281 ? -16.626 10.649  1.239   1.00 83.22 281 A 1 
ATOM 2150 N NH1 . ARG A 1 281 ? -16.762 11.900  1.580   1.00 76.05 281 A 1 
ATOM 2151 N NH2 . ARG A 1 281 ? -17.335 10.216  0.238   1.00 73.22 281 A 1 
ATOM 2152 N N   . ILE A 1 282 ? -10.337 6.190   1.816   1.00 98.60 282 A 1 
ATOM 2153 C CA  . ILE A 1 282 ? -9.246  5.821   0.907   1.00 98.69 282 A 1 
ATOM 2154 C C   . ILE A 1 282 ? -9.622  4.607   0.061   1.00 98.80 282 A 1 
ATOM 2155 O O   . ILE A 1 282 ? -10.154 3.622   0.567   1.00 98.61 282 A 1 
ATOM 2156 C CB  . ILE A 1 282 ? -7.927  5.615   1.674   1.00 98.15 282 A 1 
ATOM 2157 C CG1 . ILE A 1 282 ? -7.612  6.888   2.495   1.00 95.18 282 A 1 
ATOM 2158 C CG2 . ILE A 1 282 ? -6.777  5.277   0.706   1.00 96.52 282 A 1 
ATOM 2159 C CD1 . ILE A 1 282 ? -6.354  6.767   3.332   1.00 83.43 282 A 1 
ATOM 2160 N N   . ILE A 1 283 ? -9.297  4.664   -1.225  1.00 98.80 283 A 1 
ATOM 2161 C CA  . ILE A 1 283 ? -9.342  3.556   -2.178  1.00 98.85 283 A 1 
ATOM 2162 C C   . ILE A 1 283 ? -7.900  3.271   -2.601  1.00 98.86 283 A 1 
ATOM 2163 O O   . ILE A 1 283 ? -7.233  4.144   -3.154  1.00 98.77 283 A 1 
ATOM 2164 C CB  . ILE A 1 283 ? -10.235 3.903   -3.391  1.00 98.82 283 A 1 
ATOM 2165 C CG1 . ILE A 1 283 ? -11.675 4.279   -2.965  1.00 98.54 283 A 1 
ATOM 2166 C CG2 . ILE A 1 283 ? -10.260 2.724   -4.378  1.00 98.59 283 A 1 
ATOM 2167 C CD1 . ILE A 1 283 ? -12.524 4.877   -4.098  1.00 97.66 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? -7.413  2.063   -2.365  1.00 98.83 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? -6.103  1.627   -2.837  1.00 98.83 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? -6.200  1.213   -4.304  1.00 98.83 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? -7.140  0.522   -4.691  1.00 98.74 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? -5.581  0.475   -1.972  1.00 98.77 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? -5.483  0.784   -0.472  1.00 98.46 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? -4.967  -0.456  0.249   1.00 98.08 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? -4.543  1.950   -0.176  1.00 97.92 284 A 1 
ATOM 2176 N N   . CYS A 1 285 ? -5.226  1.599   -5.114  1.00 98.82 285 A 1 
ATOM 2177 C CA  . CYS A 1 285 ? -5.191  1.275   -6.531  1.00 98.78 285 A 1 
ATOM 2178 C C   . CYS A 1 285 ? -3.891  0.553   -6.898  1.00 98.72 285 A 1 
ATOM 2179 O O   . CYS A 1 285 ? -2.824  1.169   -6.993  1.00 98.41 285 A 1 
ATOM 2180 C CB  . CYS A 1 285 ? -5.441  2.558   -7.329  1.00 98.70 285 A 1 
ATOM 2181 S SG  . CYS A 1 285 ? -5.493  2.208   -9.108  1.00 98.35 285 A 1 
ATOM 2182 N N   . GLU A 1 286 ? -3.998  -0.758  -7.151  1.00 98.60 286 A 1 
ATOM 2183 C CA  . GLU A 1 286 ? -2.915  -1.558  -7.718  1.00 98.62 286 A 1 
ATOM 2184 C C   . GLU A 1 286 ? -2.804  -1.286  -9.223  1.00 98.57 286 A 1 
ATOM 2185 O O   . GLU A 1 286 ? -3.797  -1.213  -9.944  1.00 98.10 286 A 1 
ATOM 2186 C CB  . GLU A 1 286 ? -3.132  -3.043  -7.391  1.00 98.58 286 A 1 
ATOM 2187 C CG  . GLU A 1 286 ? -2.056  -3.980  -7.965  1.00 97.58 286 A 1 
ATOM 2188 C CD  . GLU A 1 286 ? -0.628  -3.549  -7.606  1.00 98.00 286 A 1 
ATOM 2189 O OE1 . GLU A 1 286 ? 0.139   -3.212  -8.537  1.00 95.27 286 A 1 
ATOM 2190 O OE2 . GLU A 1 286 ? -0.272  -3.487  -6.417  1.00 95.86 286 A 1 
ATOM 2191 N N   . ARG A 1 287 ? -1.578  -1.113  -9.705  1.00 98.13 287 A 1 
ATOM 2192 C CA  . ARG A 1 287 ? -1.313  -0.708  -11.098 1.00 98.12 287 A 1 
ATOM 2193 C C   . ARG A 1 287 ? -0.043  -1.321  -11.678 1.00 98.15 287 A 1 
ATOM 2194 O O   . ARG A 1 287 ? 0.497   -0.832  -12.673 1.00 95.86 287 A 1 
ATOM 2195 C CB  . ARG A 1 287 ? -1.371  0.832   -11.187 1.00 97.20 287 A 1 
ATOM 2196 C CG  . ARG A 1 287 ? -0.385  1.597   -10.273 1.00 95.50 287 A 1 
ATOM 2197 C CD  . ARG A 1 287 ? 0.986   1.838   -10.909 1.00 94.98 287 A 1 
ATOM 2198 N NE  . ARG A 1 287 ? 0.849   2.738   -12.080 1.00 93.31 287 A 1 
ATOM 2199 C CZ  . ARG A 1 287 ? 1.675   2.842   -13.088 1.00 92.84 287 A 1 
ATOM 2200 N NH1 . ARG A 1 287 ? 2.761   2.126   -13.157 1.00 85.69 287 A 1 
ATOM 2201 N NH2 . ARG A 1 287 ? 1.435   3.668   -14.055 1.00 87.16 287 A 1 
ATOM 2202 N N   . GLY A 1 288 ? 0.442   -2.367  -11.026 1.00 97.35 288 A 1 
ATOM 2203 C CA  . GLY A 1 288 ? 1.710   -3.010  -11.326 1.00 97.17 288 A 1 
ATOM 2204 C C   . GLY A 1 288 ? 2.919   -2.192  -10.866 1.00 97.54 288 A 1 
ATOM 2205 O O   . GLY A 1 288 ? 2.856   -0.972  -10.670 1.00 96.40 288 A 1 
ATOM 2206 N N   . ILE A 1 289 ? 4.044   -2.887  -10.734 1.00 97.66 289 A 1 
ATOM 2207 C CA  . ILE A 1 289 ? 5.358   -2.310  -10.425 1.00 97.53 289 A 1 
ATOM 2208 C C   . ILE A 1 289 ? 6.291   -2.443  -11.621 1.00 97.44 289 A 1 
ATOM 2209 O O   . ILE A 1 289 ? 6.180   -3.374  -12.421 1.00 96.76 289 A 1 
ATOM 2210 C CB  . ILE A 1 289 ? 5.976   -2.923  -9.151  1.00 97.14 289 A 1 
ATOM 2211 C CG1 . ILE A 1 289 ? 6.062   -4.463  -9.226  1.00 95.40 289 A 1 
ATOM 2212 C CG2 . ILE A 1 289 ? 5.177   -2.431  -7.930  1.00 94.57 289 A 1 
ATOM 2213 C CD1 . ILE A 1 289 ? 6.886   -5.089  -8.094  1.00 93.45 289 A 1 
ATOM 2214 N N   . ARG A 1 290 ? 7.233   -1.522  -11.737 1.00 97.26 290 A 1 
ATOM 2215 C CA  . ARG A 1 290 ? 8.277   -1.611  -12.758 1.00 96.93 290 A 1 
ATOM 2216 C C   . ARG A 1 290 ? 9.333   -2.620  -12.320 1.00 96.86 290 A 1 
ATOM 2217 O O   . ARG A 1 290 ? 9.880   -2.496  -11.229 1.00 94.12 290 A 1 
ATOM 2218 C CB  . ARG A 1 290 ? 8.851   -0.219  -13.027 1.00 95.67 290 A 1 
ATOM 2219 C CG  . ARG A 1 290 ? 9.836   -0.250  -14.204 1.00 87.91 290 A 1 
ATOM 2220 C CD  . ARG A 1 290 ? 10.268  1.161   -14.608 1.00 84.26 290 A 1 
ATOM 2221 N NE  . ARG A 1 290 ? 9.143   1.913   -15.192 1.00 79.32 290 A 1 
ATOM 2222 C CZ  . ARG A 1 290 ? 9.183   3.157   -15.648 1.00 74.90 290 A 1 
ATOM 2223 N NH1 . ARG A 1 290 ? 10.272  3.867   -15.609 1.00 66.95 290 A 1 
ATOM 2224 N NH2 . ARG A 1 290 ? 8.107   3.695   -16.156 1.00 66.73 290 A 1 
ATOM 2225 N N   . THR A 1 291 ? 9.628   -3.590  -13.187 1.00 95.91 291 A 1 
ATOM 2226 C CA  . THR A 1 291 ? 10.662  -4.610  -12.960 1.00 95.76 291 A 1 
ATOM 2227 C C   . THR A 1 291 ? 11.651  -4.622  -14.129 1.00 95.94 291 A 1 
ATOM 2228 O O   . THR A 1 291 ? 11.691  -3.681  -14.932 1.00 94.12 291 A 1 
ATOM 2229 C CB  . THR A 1 291 ? 10.027  -5.993  -12.715 1.00 94.76 291 A 1 
ATOM 2230 O OG1 . THR A 1 291 ? 9.466   -6.485  -13.909 1.00 92.09 291 A 1 
ATOM 2231 C CG2 . THR A 1 291 ? 8.935   -5.995  -11.646 1.00 90.47 291 A 1 
ATOM 2232 N N   . PHE A 1 292 ? 12.458  -5.671  -14.227 1.00 94.41 292 A 1 
ATOM 2233 C CA  . PHE A 1 292 ? 13.307  -5.951  -15.388 1.00 94.74 292 A 1 
ATOM 2234 C C   . PHE A 1 292 ? 12.509  -6.436  -16.618 1.00 95.07 292 A 1 
ATOM 2235 O O   . PHE A 1 292 ? 13.058  -6.456  -17.716 1.00 93.21 292 A 1 
ATOM 2236 C CB  . PHE A 1 292 ? 14.365  -6.987  -14.981 1.00 94.51 292 A 1 
ATOM 2237 C CG  . PHE A 1 292 ? 13.793  -8.323  -14.537 1.00 92.82 292 A 1 
ATOM 2238 C CD1 . PHE A 1 292 ? 13.639  -8.607  -13.171 1.00 88.34 292 A 1 
ATOM 2239 C CD2 . PHE A 1 292 ? 13.381  -9.268  -15.496 1.00 89.94 292 A 1 
ATOM 2240 C CE1 . PHE A 1 292 ? 13.072  -9.824  -12.763 1.00 87.65 292 A 1 
ATOM 2241 C CE2 . PHE A 1 292 ? 12.805  -10.485 -15.093 1.00 85.66 292 A 1 
ATOM 2242 C CZ  . PHE A 1 292 ? 12.652  -10.762 -13.724 1.00 88.66 292 A 1 
ATOM 2243 N N   . GLU A 1 293 ? 11.256  -6.855  -16.454 1.00 95.03 293 A 1 
ATOM 2244 C CA  . GLU A 1 293 ? 10.414  -7.388  -17.526 1.00 95.28 293 A 1 
ATOM 2245 C C   . GLU A 1 293 ? 9.961   -6.268  -18.482 1.00 95.34 293 A 1 
ATOM 2246 O O   . GLU A 1 293 ? 9.227   -5.374  -18.061 1.00 94.42 293 A 1 
ATOM 2247 C CB  . GLU A 1 293 ? 9.216   -8.129  -16.902 1.00 94.85 293 A 1 
ATOM 2248 C CG  . GLU A 1 293 ? 8.230   -8.701  -17.933 1.00 92.22 293 A 1 
ATOM 2249 C CD  . GLU A 1 293 ? 8.924   -9.558  -18.980 1.00 92.91 293 A 1 
ATOM 2250 O OE1 . GLU A 1 293 ? 9.053   -9.062  -20.125 1.00 86.40 293 A 1 
ATOM 2251 O OE2 . GLU A 1 293 ? 9.366   -10.666 -18.637 1.00 87.59 293 A 1 
ATOM 2252 N N   . PRO A 1 294 ? 10.358  -6.301  -19.776 1.00 95.35 294 A 1 
ATOM 2253 C CA  . PRO A 1 294 ? 10.025  -5.248  -20.738 1.00 94.88 294 A 1 
ATOM 2254 C C   . PRO A 1 294 ? 8.757   -5.524  -21.564 1.00 95.97 294 A 1 
ATOM 2255 O O   . PRO A 1 294 ? 8.323   -4.642  -22.304 1.00 94.85 294 A 1 
ATOM 2256 C CB  . PRO A 1 294 ? 11.267  -5.155  -21.630 1.00 93.72 294 A 1 
ATOM 2257 C CG  . PRO A 1 294 ? 11.709  -6.613  -21.740 1.00 92.82 294 A 1 
ATOM 2258 C CD  . PRO A 1 294 ? 11.394  -7.171  -20.355 1.00 94.16 294 A 1 
ATOM 2259 N N   . ALA A 1 295 ? 8.162   -6.728  -21.488 1.00 95.87 295 A 1 
ATOM 2260 C CA  . ALA A 1 295 ? 7.018   -7.108  -22.329 1.00 96.07 295 A 1 
ATOM 2261 C C   . ALA A 1 295 ? 5.759   -6.274  -22.049 1.00 96.77 295 A 1 
ATOM 2262 O O   . ALA A 1 295 ? 4.926   -6.067  -22.937 1.00 95.87 295 A 1 
ATOM 2263 C CB  . ALA A 1 295 ? 6.731   -8.598  -22.122 1.00 95.64 295 A 1 
ATOM 2264 N N   . THR A 1 296 ? 5.629   -5.772  -20.831 1.00 96.56 296 A 1 
ATOM 2265 C CA  . THR A 1 296 ? 4.588   -4.844  -20.387 1.00 96.96 296 A 1 
ATOM 2266 C C   . THR A 1 296 ? 5.217   -3.624  -19.723 1.00 96.86 296 A 1 
ATOM 2267 O O   . THR A 1 296 ? 6.346   -3.669  -19.236 1.00 95.49 296 A 1 
ATOM 2268 C CB  . THR A 1 296 ? 3.592   -5.530  -19.440 1.00 96.76 296 A 1 
ATOM 2269 O OG1 . THR A 1 296 ? 4.261   -6.141  -18.365 1.00 94.63 296 A 1 
ATOM 2270 C CG2 . THR A 1 296 ? 2.779   -6.609  -20.149 1.00 93.81 296 A 1 
ATOM 2271 N N   . ARG A 1 297 ? 4.481   -2.502  -19.700 1.00 97.29 297 A 1 
ATOM 2272 C CA  . ARG A 1 297 ? 4.992   -1.256  -19.096 1.00 97.32 297 A 1 
ATOM 2273 C C   . ARG A 1 297 ? 5.331   -1.417  -17.609 1.00 97.54 297 A 1 
ATOM 2274 O O   . ARG A 1 297 ? 6.314   -0.846  -17.127 1.00 95.65 297 A 1 
ATOM 2275 C CB  . ARG A 1 297 ? 3.961   -0.137  -19.322 1.00 96.37 297 A 1 
ATOM 2276 C CG  . ARG A 1 297 ? 4.487   1.223   -18.838 1.00 94.89 297 A 1 
ATOM 2277 C CD  . ARG A 1 297 ? 3.454   2.337   -19.028 1.00 93.35 297 A 1 
ATOM 2278 N NE  . ARG A 1 297 ? 3.189   2.602   -20.456 1.00 90.25 297 A 1 
ATOM 2279 C CZ  . ARG A 1 297 ? 2.405   3.563   -20.921 1.00 88.42 297 A 1 
ATOM 2280 N NH1 . ARG A 1 297 ? 1.794   4.394   -20.129 1.00 81.49 297 A 1 
ATOM 2281 N NH2 . ARG A 1 297 ? 2.210   3.707   -22.201 1.00 82.36 297 A 1 
ATOM 2282 N N   . ASN A 1 298 ? 4.511   -2.167  -16.892 1.00 96.96 298 A 1 
ATOM 2283 C CA  . ASN A 1 298 ? 4.735   -2.622  -15.521 1.00 97.34 298 A 1 
ATOM 2284 C C   . ASN A 1 298 ? 4.333   -4.095  -15.408 1.00 97.52 298 A 1 
ATOM 2285 O O   . ASN A 1 298 ? 3.606   -4.616  -16.250 1.00 95.69 298 A 1 
ATOM 2286 C CB  . ASN A 1 298 ? 3.959   -1.761  -14.509 1.00 96.95 298 A 1 
ATOM 2287 C CG  . ASN A 1 298 ? 4.112   -0.271  -14.725 1.00 96.22 298 A 1 
ATOM 2288 O OD1 . ASN A 1 298 ? 5.143   0.348   -14.519 1.00 89.19 298 A 1 
ATOM 2289 N ND2 . ASN A 1 298 ? 3.069   0.368   -15.180 1.00 89.83 298 A 1 
ATOM 2290 N N   . THR A 1 299 ? 4.783   -4.741  -14.347 1.00 97.33 299 A 1 
ATOM 2291 C CA  . THR A 1 299 ? 4.364   -6.100  -14.006 1.00 97.15 299 A 1 
ATOM 2292 C C   . THR A 1 299 ? 3.213   -6.029  -13.008 1.00 97.25 299 A 1 
ATOM 2293 O O   . THR A 1 299 ? 3.403   -5.564  -11.884 1.00 96.17 299 A 1 
ATOM 2294 C CB  . THR A 1 299 ? 5.546   -6.899  -13.441 1.00 96.49 299 A 1 
ATOM 2295 O OG1 . THR A 1 299 ? 6.610   -6.876  -14.366 1.00 92.74 299 A 1 
ATOM 2296 C CG2 . THR A 1 299 ? 5.187   -8.357  -13.190 1.00 92.67 299 A 1 
ATOM 2297 N N   . LEU A 1 300 ? 2.020   -6.458  -13.424 1.00 97.39 300 A 1 
ATOM 2298 C CA  . LEU A 1 300 ? 0.871   -6.601  -12.532 1.00 97.37 300 A 1 
ATOM 2299 C C   . LEU A 1 300 ? 0.906   -7.992  -11.900 1.00 97.47 300 A 1 
ATOM 2300 O O   . LEU A 1 300 ? 0.550   -8.978  -12.547 1.00 96.41 300 A 1 
ATOM 2301 C CB  . LEU A 1 300 ? -0.434  -6.341  -13.308 1.00 97.25 300 A 1 
ATOM 2302 C CG  . LEU A 1 300 ? -1.711  -6.496  -12.453 1.00 97.14 300 A 1 
ATOM 2303 C CD1 . LEU A 1 300 ? -1.783  -5.465  -11.321 1.00 95.68 300 A 1 
ATOM 2304 C CD2 . LEU A 1 300 ? -2.952  -6.315  -13.325 1.00 95.90 300 A 1 
ATOM 2305 N N   . ASP A 1 301 ? 1.308   -8.047  -10.640 1.00 97.33 301 A 1 
ATOM 2306 C CA  . ASP A 1 301 ? 1.119   -9.243  -9.830  1.00 97.26 301 A 1 
ATOM 2307 C C   . ASP A 1 301 ? -0.312  -9.272  -9.284  1.00 97.60 301 A 1 
ATOM 2308 O O   . ASP A 1 301 ? -0.672  -8.494  -8.395  1.00 96.96 301 A 1 
ATOM 2309 C CB  . ASP A 1 301 ? 2.172   -9.305  -8.720  1.00 96.41 301 A 1 
ATOM 2310 C CG  . ASP A 1 301 ? 1.999   -10.537 -7.826  1.00 93.13 301 A 1 
ATOM 2311 O OD1 . ASP A 1 301 ? 1.117   -11.383 -8.118  1.00 89.55 301 A 1 
ATOM 2312 O OD2 . ASP A 1 301 ? 2.727   -10.612 -6.823  1.00 88.85 301 A 1 
ATOM 2313 N N   . ILE A 1 302 ? -1.142  -10.166 -9.810  1.00 97.89 302 A 1 
ATOM 2314 C CA  . ILE A 1 302 ? -2.550  -10.270 -9.416  1.00 97.85 302 A 1 
ATOM 2315 C C   . ILE A 1 302 ? -2.718  -10.698 -7.953  1.00 98.24 302 A 1 
ATOM 2316 O O   . ILE A 1 302 ? -3.727  -10.372 -7.338  1.00 97.65 302 A 1 
ATOM 2317 C CB  . ILE A 1 302 ? -3.300  -11.192 -10.404 1.00 96.46 302 A 1 
ATOM 2318 C CG1 . ILE A 1 302 ? -4.810  -10.913 -10.442 1.00 89.12 302 A 1 
ATOM 2319 C CG2 . ILE A 1 302 ? -3.054  -12.686 -10.118 1.00 89.89 302 A 1 
ATOM 2320 C CD1 . ILE A 1 302 ? -5.159  -9.501  -10.936 1.00 82.88 302 A 1 
ATOM 2321 N N   . SER A 1 303 ? -1.718  -11.367 -7.364  1.00 98.22 303 A 1 
ATOM 2322 C CA  . SER A 1 303 ? -1.734  -11.770 -5.952  1.00 98.15 303 A 1 
ATOM 2323 C C   . SER A 1 303 ? -1.714  -10.582 -4.984  1.00 98.37 303 A 1 
ATOM 2324 O O   . SER A 1 303 ? -2.136  -10.719 -3.837  1.00 98.05 303 A 1 
ATOM 2325 C CB  . SER A 1 303 ? -0.585  -12.735 -5.649  1.00 97.51 303 A 1 
ATOM 2326 O OG  . SER A 1 303 ? 0.641   -12.061 -5.474  1.00 94.02 303 A 1 
ATOM 2327 N N   . ALA A 1 304 ? -1.313  -9.394  -5.456  1.00 98.23 304 A 1 
ATOM 2328 C CA  . ALA A 1 304 ? -1.372  -8.165  -4.675  1.00 98.28 304 A 1 
ATOM 2329 C C   . ALA A 1 304 ? -2.797  -7.839  -4.196  1.00 98.43 304 A 1 
ATOM 2330 O O   . ALA A 1 304 ? -2.967  -7.341  -3.082  1.00 98.21 304 A 1 
ATOM 2331 C CB  . ALA A 1 304 ? -0.811  -7.024  -5.530  1.00 98.09 304 A 1 
ATOM 2332 N N   . VAL A 1 305 ? -3.813  -8.157  -4.995  1.00 98.57 305 A 1 
ATOM 2333 C CA  . VAL A 1 305 ? -5.221  -7.905  -4.651  1.00 98.59 305 A 1 
ATOM 2334 C C   . VAL A 1 305 ? -5.643  -8.700  -3.408  1.00 98.56 305 A 1 
ATOM 2335 O O   . VAL A 1 305 ? -5.938  -8.059  -2.400  1.00 98.30 305 A 1 
ATOM 2336 C CB  . VAL A 1 305 ? -6.158  -8.125  -5.853  1.00 98.51 305 A 1 
ATOM 2337 C CG1 . VAL A 1 305 ? -7.626  -7.926  -5.460  1.00 97.99 305 A 1 
ATOM 2338 C CG2 . VAL A 1 305 ? -5.832  -7.156  -6.996  1.00 97.87 305 A 1 
ATOM 2339 N N   . PRO A 1 306 ? -5.641  -10.051 -3.396  1.00 98.45 306 A 1 
ATOM 2340 C CA  . PRO A 1 306 ? -6.021  -10.812 -2.204  1.00 98.23 306 A 1 
ATOM 2341 C C   . PRO A 1 306 ? -5.073  -10.555 -1.027  1.00 98.04 306 A 1 
ATOM 2342 O O   . PRO A 1 306 ? -5.529  -10.462 0.110   1.00 97.57 306 A 1 
ATOM 2343 C CB  . PRO A 1 306 ? -6.040  -12.282 -2.640  1.00 98.10 306 A 1 
ATOM 2344 C CG  . PRO A 1 306 ? -5.096  -12.319 -3.838  1.00 97.62 306 A 1 
ATOM 2345 C CD  . PRO A 1 306 ? -5.325  -10.969 -4.488  1.00 98.37 306 A 1 
ATOM 2346 N N   . TRP A 1 307 ? -3.780  -10.334 -1.271  1.00 97.67 307 A 1 
ATOM 2347 C CA  . TRP A 1 307 ? -2.820  -10.005 -0.213  1.00 97.22 307 A 1 
ATOM 2348 C C   . TRP A 1 307 ? -3.189  -8.719  0.536   1.00 96.92 307 A 1 
ATOM 2349 O O   . TRP A 1 307 ? -3.121  -8.691  1.769   1.00 96.29 307 A 1 
ATOM 2350 C CB  . TRP A 1 307 ? -1.419  -9.894  -0.812  1.00 96.82 307 A 1 
ATOM 2351 C CG  . TRP A 1 307 ? -0.295  -9.747  0.167   1.00 95.16 307 A 1 
ATOM 2352 C CD1 . TRP A 1 307 ? 0.559   -10.729 0.525   1.00 92.61 307 A 1 
ATOM 2353 C CD2 . TRP A 1 307 ? 0.130   -8.562  0.908   1.00 94.51 307 A 1 
ATOM 2354 N NE1 . TRP A 1 307 ? 1.480   -10.239 1.426   1.00 91.06 307 A 1 
ATOM 2355 C CE2 . TRP A 1 307 ? 1.260   -8.911  1.706   1.00 92.81 307 A 1 
ATOM 2356 C CE3 . TRP A 1 307 ? -0.319  -7.229  0.992   1.00 90.47 307 A 1 
ATOM 2357 C CZ2 . TRP A 1 307 ? 1.900   -7.986  2.553   1.00 89.91 307 A 1 
ATOM 2358 C CZ3 . TRP A 1 307 ? 0.317   -6.293  1.843   1.00 88.91 307 A 1 
ATOM 2359 C CH2 . TRP A 1 307 ? 1.419   -6.672  2.621   1.00 87.45 307 A 1 
ATOM 2360 N N   . LEU A 1 308 ? -3.596  -7.668  -0.198  1.00 98.09 308 A 1 
ATOM 2361 C CA  . LEU A 1 308 ? -4.099  -6.427  0.396   1.00 98.08 308 A 1 
ATOM 2362 C C   . LEU A 1 308 ? -5.417  -6.672  1.136   1.00 97.89 308 A 1 
ATOM 2363 O O   . LEU A 1 308 ? -5.545  -6.268  2.287   1.00 97.63 308 A 1 
ATOM 2364 C CB  . LEU A 1 308 ? -4.272  -5.350  -0.692  1.00 98.26 308 A 1 
ATOM 2365 C CG  . LEU A 1 308 ? -2.963  -4.694  -1.160  1.00 97.98 308 A 1 
ATOM 2366 C CD1 . LEU A 1 308 ? -3.217  -3.876  -2.429  1.00 97.19 308 A 1 
ATOM 2367 C CD2 . LEU A 1 308 ? -2.398  -3.743  -0.102  1.00 97.35 308 A 1 
ATOM 2368 N N   . LYS A 1 309 ? -6.367  -7.390  0.524   1.00 98.19 309 A 1 
ATOM 2369 C CA  . LYS A 1 309 ? -7.681  -7.675  1.123   1.00 97.88 309 A 1 
ATOM 2370 C C   . LYS A 1 309 ? -7.599  -8.449  2.446   1.00 97.72 309 A 1 
ATOM 2371 O O   . LYS A 1 309 ? -8.470  -8.288  3.293   1.00 96.77 309 A 1 
ATOM 2372 C CB  . LYS A 1 309 ? -8.576  -8.421  0.118   1.00 97.51 309 A 1 
ATOM 2373 C CG  . LYS A 1 309 ? -8.994  -7.613  -1.124  1.00 95.10 309 A 1 
ATOM 2374 C CD  . LYS A 1 309 ? -9.808  -6.347  -0.849  1.00 92.37 309 A 1 
ATOM 2375 C CE  . LYS A 1 309 ? -11.146 -6.632  -0.164  1.00 88.86 309 A 1 
ATOM 2376 N NZ  . LYS A 1 309 ? -11.892 -5.367  0.075   1.00 86.60 309 A 1 
ATOM 2377 N N   . GLU A 1 310 ? -6.555  -9.255  2.659   1.00 95.59 310 A 1 
ATOM 2378 C CA  . GLU A 1 310 ? -6.291  -9.914  3.946   1.00 93.95 310 A 1 
ATOM 2379 C C   . GLU A 1 310 ? -5.804  -8.941  5.032   1.00 93.04 310 A 1 
ATOM 2380 O O   . GLU A 1 310 ? -6.010  -9.189  6.219   1.00 91.37 310 A 1 
ATOM 2381 C CB  . GLU A 1 310 ? -5.213  -10.983 3.758   1.00 93.13 310 A 1 
ATOM 2382 C CG  . GLU A 1 310 ? -5.711  -12.252 3.060   1.00 86.90 310 A 1 
ATOM 2383 C CD  . GLU A 1 310 ? -4.565  -13.247 2.796   1.00 83.95 310 A 1 
ATOM 2384 O OE1 . GLU A 1 310 ? -4.873  -14.338 2.279   1.00 77.04 310 A 1 
ATOM 2385 O OE2 . GLU A 1 310 ? -3.394  -12.934 3.151   1.00 78.01 310 A 1 
ATOM 2386 N N   . ARG A 1 311 ? -5.108  -7.858  4.641   1.00 94.88 311 A 1 
ATOM 2387 C CA  . ARG A 1 311 ? -4.359  -6.998  5.570   1.00 94.29 311 A 1 
ATOM 2388 C C   . ARG A 1 311 ? -5.017  -5.658  5.844   1.00 94.83 311 A 1 
ATOM 2389 O O   . ARG A 1 311 ? -4.806  -5.089  6.913   1.00 93.17 311 A 1 
ATOM 2390 C CB  . ARG A 1 311 ? -2.938  -6.804  5.035   1.00 93.54 311 A 1 
ATOM 2391 C CG  . ARG A 1 311 ? -2.127  -8.081  5.245   1.00 90.11 311 A 1 
ATOM 2392 C CD  . ARG A 1 311 ? -0.790  -8.002  4.521   1.00 85.62 311 A 1 
ATOM 2393 N NE  . ARG A 1 311 ? -0.001  -9.233  4.745   1.00 81.36 311 A 1 
ATOM 2394 C CZ  . ARG A 1 311 ? -0.309  -10.441 4.287   1.00 73.04 311 A 1 
ATOM 2395 N NH1 . ARG A 1 311 ? -1.350  -10.666 3.529   1.00 66.66 311 A 1 
ATOM 2396 N NH2 . ARG A 1 311 ? 0.419   -11.463 4.593   1.00 67.78 311 A 1 
ATOM 2397 N N   . THR A 1 312 ? -5.811  -5.168  4.902   1.00 96.41 312 A 1 
ATOM 2398 C CA  . THR A 1 312 ? -6.519  -3.896  5.025   1.00 97.65 312 A 1 
ATOM 2399 C C   . THR A 1 312 ? -8.018  -4.058  4.804   1.00 97.91 312 A 1 
ATOM 2400 O O   . THR A 1 312 ? -8.465  -4.894  4.017   1.00 97.70 312 A 1 
ATOM 2401 C CB  . THR A 1 312 ? -5.925  -2.829  4.098   1.00 97.92 312 A 1 
ATOM 2402 O OG1 . THR A 1 312 ? -6.534  -1.591  4.374   1.00 96.72 312 A 1 
ATOM 2403 C CG2 . THR A 1 312 ? -6.114  -3.117  2.616   1.00 96.47 312 A 1 
ATOM 2404 N N   . HIS A 1 313 ? -8.788  -3.239  5.498   1.00 97.17 313 A 1 
ATOM 2405 C CA  . HIS A 1 313 ? -10.223 -3.090  5.275   1.00 97.45 313 A 1 
ATOM 2406 C C   . HIS A 1 313 ? -10.556 -2.128  4.120   1.00 97.98 313 A 1 
ATOM 2407 O O   . HIS A 1 313 ? -11.703 -2.070  3.689   1.00 97.77 313 A 1 
ATOM 2408 C CB  . HIS A 1 313 ? -10.864 -2.625  6.581   1.00 97.37 313 A 1 
ATOM 2409 C CG  . HIS A 1 313 ? -10.441 -1.239  6.982   1.00 97.61 313 A 1 
ATOM 2410 N ND1 . HIS A 1 313 ? -11.091 -0.066  6.680   1.00 94.86 313 A 1 
ATOM 2411 C CD2 . HIS A 1 313 ? -9.318  -0.902  7.685   1.00 95.46 313 A 1 
ATOM 2412 C CE1 . HIS A 1 313 ? -10.383 0.953   7.195   1.00 94.88 313 A 1 
ATOM 2413 N NE2 . HIS A 1 313 ? -9.294  0.486   7.812   1.00 94.95 313 A 1 
ATOM 2414 N N   . LEU A 1 314 ? -9.573  -1.375  3.632   1.00 98.27 314 A 1 
ATOM 2415 C CA  . LEU A 1 314 ? -9.756  -0.397  2.562   1.00 98.52 314 A 1 
ATOM 2416 C C   . LEU A 1 314 ? -10.103 -1.086  1.230   1.00 98.62 314 A 1 
ATOM 2417 O O   . LEU A 1 314 ? -9.577  -2.167  0.948   1.00 98.54 314 A 1 
ATOM 2418 C CB  . LEU A 1 314 ? -8.490  0.464   2.414   1.00 98.58 314 A 1 
ATOM 2419 C CG  . LEU A 1 314 ? -8.112  1.282   3.660   1.00 98.25 314 A 1 
ATOM 2420 C CD1 . LEU A 1 314 ? -6.802  2.026   3.397   1.00 97.71 314 A 1 
ATOM 2421 C CD2 . LEU A 1 314 ? -9.189  2.306   4.029   1.00 97.46 314 A 1 
ATOM 2422 N N   . PRO A 1 315 ? -10.953 -0.476  0.393   1.00 98.76 315 A 1 
ATOM 2423 C CA  . PRO A 1 315 ? -11.224 -0.984  -0.945  1.00 98.80 315 A 1 
ATOM 2424 C C   . PRO A 1 315 ? -9.957  -1.033  -1.800  1.00 98.87 315 A 1 
ATOM 2425 O O   . PRO A 1 315 ? -9.138  -0.109  -1.767  1.00 98.75 315 A 1 
ATOM 2426 C CB  . PRO A 1 315 ? -12.262 -0.046  -1.567  1.00 98.53 315 A 1 
ATOM 2427 C CG  . PRO A 1 315 ? -12.882 0.668   -0.372  1.00 96.25 315 A 1 
ATOM 2428 C CD  . PRO A 1 315 ? -11.759 0.704   0.652   1.00 98.55 315 A 1 
ATOM 2429 N N   . VAL A 1 316 ? -9.827  -2.088  -2.600  1.00 98.75 316 A 1 
ATOM 2430 C CA  . VAL A 1 316 ? -8.705  -2.306  -3.521  1.00 98.79 316 A 1 
ATOM 2431 C C   . VAL A 1 316 ? -9.239  -2.369  -4.946  1.00 98.80 316 A 1 
ATOM 2432 O O   . VAL A 1 316 ? -9.946  -3.308  -5.304  1.00 98.64 316 A 1 
ATOM 2433 C CB  . VAL A 1 316 ? -7.925  -3.586  -3.169  1.00 98.69 316 A 1 
ATOM 2434 C CG1 . VAL A 1 316 ? -6.708  -3.755  -4.087  1.00 98.07 316 A 1 
ATOM 2435 C CG2 . VAL A 1 316 ? -7.420  -3.564  -1.719  1.00 98.03 316 A 1 
ATOM 2436 N N   . ILE A 1 317 ? -8.872  -1.403  -5.770  1.00 98.74 317 A 1 
ATOM 2437 C CA  . ILE A 1 317 ? -9.180  -1.391  -7.205  1.00 98.69 317 A 1 
ATOM 2438 C C   . ILE A 1 317 ? -7.917  -1.633  -8.036  1.00 98.74 317 A 1 
ATOM 2439 O O   . ILE A 1 317 ? -6.802  -1.498  -7.535  1.00 98.56 317 A 1 
ATOM 2440 C CB  . ILE A 1 317 ? -9.943  -0.122  -7.632  1.00 98.20 317 A 1 
ATOM 2441 C CG1 . ILE A 1 317 ? -9.047  1.126   -7.668  1.00 95.07 317 A 1 
ATOM 2442 C CG2 . ILE A 1 317 ? -11.180 0.099   -6.737  1.00 93.83 317 A 1 
ATOM 2443 C CD1 . ILE A 1 317 ? -9.723  2.284   -8.403  1.00 94.19 317 A 1 
ATOM 2444 N N   . VAL A 1 318 ? -8.081  -1.961  -9.315  1.00 98.81 318 A 1 
ATOM 2445 C CA  . VAL A 1 318 ? -6.962  -2.188  -10.242 1.00 98.84 318 A 1 
ATOM 2446 C C   . VAL A 1 318 ? -7.026  -1.228  -11.429 1.00 98.84 318 A 1 
ATOM 2447 O O   . VAL A 1 318 ? -8.098  -0.923  -11.946 1.00 98.76 318 A 1 
ATOM 2448 C CB  . VAL A 1 318 ? -6.884  -3.665  -10.667 1.00 98.76 318 A 1 
ATOM 2449 C CG1 . VAL A 1 318 ? -5.728  -3.937  -11.641 1.00 98.16 318 A 1 
ATOM 2450 C CG2 . VAL A 1 318 ? -6.669  -4.563  -9.439  1.00 98.06 318 A 1 
ATOM 2451 N N   . ASP A 1 319 ? -5.859  -0.757  -11.870 1.00 98.76 319 A 1 
ATOM 2452 C CA  . ASP A 1 319 ? -5.648  0.020   -13.096 1.00 98.77 319 A 1 
ATOM 2453 C C   . ASP A 1 319 ? -4.947  -0.846  -14.161 1.00 98.74 319 A 1 
ATOM 2454 O O   . ASP A 1 319 ? -3.712  -0.824  -14.270 1.00 98.40 319 A 1 
ATOM 2455 C CB  . ASP A 1 319 ? -4.862  1.291   -12.752 1.00 98.66 319 A 1 
ATOM 2456 C CG  . ASP A 1 319 ? -4.594  2.219   -13.945 1.00 98.44 319 A 1 
ATOM 2457 O OD1 . ASP A 1 319 ? -4.761  1.829   -15.121 1.00 97.60 319 A 1 
ATOM 2458 O OD2 . ASP A 1 319 ? -4.150  3.356   -13.665 1.00 97.31 319 A 1 
ATOM 2459 N N   . PRO A 1 320 ? -5.699  -1.635  -14.949 1.00 98.76 320 A 1 
ATOM 2460 C CA  . PRO A 1 320 ? -5.122  -2.521  -15.960 1.00 98.67 320 A 1 
ATOM 2461 C C   . PRO A 1 320 ? -4.499  -1.758  -17.135 1.00 98.51 320 A 1 
ATOM 2462 O O   . PRO A 1 320 ? -3.589  -2.278  -17.787 1.00 97.81 320 A 1 
ATOM 2463 C CB  . PRO A 1 320 ? -6.293  -3.408  -16.406 1.00 98.55 320 A 1 
ATOM 2464 C CG  . PRO A 1 320 ? -7.506  -2.500  -16.224 1.00 98.02 320 A 1 
ATOM 2465 C CD  . PRO A 1 320 ? -7.160  -1.719  -14.968 1.00 98.68 320 A 1 
ATOM 2466 N N   . SER A 1 321 ? -4.946  -0.518  -17.393 1.00 98.50 321 A 1 
ATOM 2467 C CA  . SER A 1 321 ? -4.436  0.327   -18.477 1.00 98.34 321 A 1 
ATOM 2468 C C   . SER A 1 321 ? -2.975  0.695   -18.239 1.00 98.08 321 A 1 
ATOM 2469 O O   . SER A 1 321 ? -2.109  0.390   -19.053 1.00 97.39 321 A 1 
ATOM 2470 C CB  . SER A 1 321 ? -5.290  1.590   -18.622 1.00 98.25 321 A 1 
ATOM 2471 O OG  . SER A 1 321 ? -6.627  1.257   -18.938 1.00 97.62 321 A 1 
ATOM 2472 N N   . HIS A 1 322 ? -2.667  1.274   -17.087 1.00 98.26 322 A 1 
ATOM 2473 C CA  . HIS A 1 322 ? -1.283  1.616   -16.754 1.00 97.98 322 A 1 
ATOM 2474 C C   . HIS A 1 322 ? -0.451  0.409   -16.321 1.00 98.04 322 A 1 
ATOM 2475 O O   . HIS A 1 322 ? 0.772   0.452   -16.458 1.00 97.13 322 A 1 
ATOM 2476 C CB  . HIS A 1 322 ? -1.258  2.663   -15.658 1.00 97.53 322 A 1 
ATOM 2477 C CG  . HIS A 1 322 ? -1.783  4.010   -16.060 1.00 96.82 322 A 1 
ATOM 2478 N ND1 . HIS A 1 322 ? -3.081  4.433   -15.951 1.00 91.80 322 A 1 
ATOM 2479 C CD2 . HIS A 1 322 ? -1.036  5.078   -16.471 1.00 92.82 322 A 1 
ATOM 2480 C CE1 . HIS A 1 322 ? -3.123  5.734   -16.272 1.00 92.81 322 A 1 
ATOM 2481 N NE2 . HIS A 1 322 ? -1.896  6.174   -16.591 1.00 93.46 322 A 1 
ATOM 2482 N N   . ALA A 1 323 ? -1.076  -0.654  -15.804 1.00 98.05 323 A 1 
ATOM 2483 C CA  . ALA A 1 323 ? -0.381  -1.883  -15.433 1.00 97.70 323 A 1 
ATOM 2484 C C   . ALA A 1 323 ? 0.291   -2.529  -16.649 1.00 97.54 323 A 1 
ATOM 2485 O O   . ALA A 1 323 ? 1.483   -2.818  -16.609 1.00 96.45 323 A 1 
ATOM 2486 C CB  . ALA A 1 323 ? -1.372  -2.838  -14.768 1.00 97.33 323 A 1 
ATOM 2487 N N   . SER A 1 324 ? -0.451  -2.701  -17.752 1.00 97.59 324 A 1 
ATOM 2488 C CA  . SER A 1 324 ? 0.100   -3.288  -18.979 1.00 97.09 324 A 1 
ATOM 2489 C C   . SER A 1 324 ? 0.764   -2.256  -19.888 1.00 97.31 324 A 1 
ATOM 2490 O O   . SER A 1 324 ? 1.810   -2.523  -20.477 1.00 95.64 324 A 1 
ATOM 2491 C CB  . SER A 1 324 ? -1.005  -4.021  -19.743 1.00 96.16 324 A 1 
ATOM 2492 O OG  . SER A 1 324 ? -1.993  -3.111  -20.179 1.00 94.31 324 A 1 
ATOM 2493 N N   . GLY A 1 325 ? 0.165   -1.076  -20.024 1.00 97.77 325 A 1 
ATOM 2494 C CA  . GLY A 1 325 ? 0.514   -0.105  -21.058 1.00 97.59 325 A 1 
ATOM 2495 C C   . GLY A 1 325 ? 0.097   -0.517  -22.476 1.00 97.85 325 A 1 
ATOM 2496 O O   . GLY A 1 325 ? 0.608   0.061   -23.433 1.00 97.16 325 A 1 
ATOM 2497 N N   . ILE A 1 326 ? -0.768  -1.528  -22.613 1.00 97.83 326 A 1 
ATOM 2498 C CA  . ILE A 1 326 ? -1.147  -2.144  -23.892 1.00 97.96 326 A 1 
ATOM 2499 C C   . ILE A 1 326 ? -2.661  -2.398  -23.884 1.00 98.25 326 A 1 
ATOM 2500 O O   . ILE A 1 326 ? -3.133  -3.223  -23.097 1.00 97.93 326 A 1 
ATOM 2501 C CB  . ILE A 1 326 ? -0.366  -3.464  -24.104 1.00 97.31 326 A 1 
ATOM 2502 C CG1 . ILE A 1 326 ? 1.167   -3.254  -24.100 1.00 95.29 326 A 1 
ATOM 2503 C CG2 . ILE A 1 326 ? -0.795  -4.119  -25.431 1.00 95.29 326 A 1 
ATOM 2504 C CD1 . ILE A 1 326 ? 1.988   -4.550  -24.079 1.00 91.62 326 A 1 
ATOM 2505 N N   . SER A 1 327 ? -3.410  -1.758  -24.780 1.00 98.18 327 A 1 
ATOM 2506 C CA  . SER A 1 327 ? -4.881  -1.814  -24.823 1.00 98.30 327 A 1 
ATOM 2507 C C   . SER A 1 327 ? -5.441  -3.239  -24.873 1.00 98.39 327 A 1 
ATOM 2508 O O   . SER A 1 327 ? -6.280  -3.593  -24.046 1.00 98.15 327 A 1 
ATOM 2509 C CB  . SER A 1 327 ? -5.408  -1.007  -26.013 1.00 97.98 327 A 1 
ATOM 2510 O OG  . SER A 1 327 ? -4.861  -1.478  -27.226 1.00 95.70 327 A 1 
ATOM 2511 N N   . ARG A 1 328 ? -4.884  -4.109  -25.732 1.00 98.24 328 A 1 
ATOM 2512 C CA  . ARG A 1 328 ? -5.324  -5.514  -25.861 1.00 98.04 328 A 1 
ATOM 2513 C C   . ARG A 1 328 ? -5.186  -6.352  -24.580 1.00 98.29 328 A 1 
ATOM 2514 O O   . ARG A 1 328 ? -5.792  -7.418  -24.486 1.00 98.02 328 A 1 
ATOM 2515 C CB  . ARG A 1 328 ? -4.598  -6.186  -27.040 1.00 97.40 328 A 1 
ATOM 2516 C CG  . ARG A 1 328 ? -3.101  -6.411  -26.772 1.00 94.58 328 A 1 
ATOM 2517 C CD  . ARG A 1 328 ? -2.399  -7.079  -27.959 1.00 93.24 328 A 1 
ATOM 2518 N NE  . ARG A 1 328 ? -0.951  -7.218  -27.711 1.00 89.69 328 A 1 
ATOM 2519 C CZ  . ARG A 1 328 ? -0.342  -8.179  -27.027 1.00 87.12 328 A 1 
ATOM 2520 N NH1 . ARG A 1 328 ? -0.992  -9.172  -26.484 1.00 78.42 328 A 1 
ATOM 2521 N NH2 . ARG A 1 328 ? 0.957   -8.147  -26.872 1.00 81.18 328 A 1 
ATOM 2522 N N   . LEU A 1 329 ? -4.373  -5.915  -23.614 1.00 98.32 329 A 1 
ATOM 2523 C CA  . LEU A 1 329 ? -4.210  -6.594  -22.322 1.00 98.43 329 A 1 
ATOM 2524 C C   . LEU A 1 329 ? -5.150  -6.043  -21.240 1.00 98.61 329 A 1 
ATOM 2525 O O   . LEU A 1 329 ? -5.292  -6.667  -20.194 1.00 98.52 329 A 1 
ATOM 2526 C CB  . LEU A 1 329 ? -2.742  -6.532  -21.866 1.00 98.38 329 A 1 
ATOM 2527 C CG  . LEU A 1 329 ? -1.729  -7.215  -22.803 1.00 97.77 329 A 1 
ATOM 2528 C CD1 . LEU A 1 329 ? -0.336  -7.160  -22.176 1.00 96.45 329 A 1 
ATOM 2529 C CD2 . LEU A 1 329 ? -2.062  -8.686  -23.066 1.00 96.24 329 A 1 
ATOM 2530 N N   . VAL A 1 330 ? -5.809  -4.912  -21.479 1.00 98.60 330 A 1 
ATOM 2531 C CA  . VAL A 1 330 ? -6.742  -4.305  -20.519 1.00 98.71 330 A 1 
ATOM 2532 C C   . VAL A 1 330 ? -7.922  -5.231  -20.201 1.00 98.77 330 A 1 
ATOM 2533 O O   . VAL A 1 330 ? -8.149  -5.473  -19.012 1.00 98.72 330 A 1 
ATOM 2534 C CB  . VAL A 1 330 ? -7.189  -2.905  -20.984 1.00 98.61 330 A 1 
ATOM 2535 C CG1 . VAL A 1 330 ? -8.279  -2.312  -20.090 1.00 98.23 330 A 1 
ATOM 2536 C CG2 . VAL A 1 330 ? -5.999  -1.942  -21.004 1.00 98.16 330 A 1 
ATOM 2537 N N   . PRO A 1 331 ? -8.624  -5.831  -21.179 1.00 98.69 331 A 1 
ATOM 2538 C CA  . PRO A 1 331 ? -9.737  -6.735  -20.886 1.00 98.67 331 A 1 
ATOM 2539 C C   . PRO A 1 331 ? -9.340  -7.970  -20.059 1.00 98.72 331 A 1 
ATOM 2540 O O   . PRO A 1 331 ? -9.936  -8.173  -18.998 1.00 98.64 331 A 1 
ATOM 2541 C CB  . PRO A 1 331 ? -10.382 -7.081  -22.230 1.00 98.47 331 A 1 
ATOM 2542 C CG  . PRO A 1 331 ? -9.994  -5.910  -23.126 1.00 97.67 331 A 1 
ATOM 2543 C CD  . PRO A 1 331 ? -8.604  -5.542  -22.608 1.00 98.48 331 A 1 
ATOM 2544 N N   . PRO A 1 332 ? -8.331  -8.781  -20.434 1.00 98.71 332 A 1 
ATOM 2545 C CA  . PRO A 1 332 ? -7.979  -9.965  -19.650 1.00 98.67 332 A 1 
ATOM 2546 C C   . PRO A 1 332 ? -7.479  -9.622  -18.242 1.00 98.74 332 A 1 
ATOM 2547 O O   . PRO A 1 332 ? -7.851  -10.308 -17.289 1.00 98.63 332 A 1 
ATOM 2548 C CB  . PRO A 1 332 ? -6.927  -10.719 -20.475 1.00 98.40 332 A 1 
ATOM 2549 C CG  . PRO A 1 332 ? -6.320  -9.647  -21.371 1.00 97.52 332 A 1 
ATOM 2550 C CD  . PRO A 1 332 ? -7.499  -8.726  -21.639 1.00 98.51 332 A 1 
ATOM 2551 N N   . LEU A 1 333 ? -6.701  -8.538  -18.067 1.00 98.68 333 A 1 
ATOM 2552 C CA  . LEU A 1 333 ? -6.250  -8.104  -16.744 1.00 98.68 333 A 1 
ATOM 2553 C C   . LEU A 1 333 ? -7.401  -7.571  -15.880 1.00 98.75 333 A 1 
ATOM 2554 O O   . LEU A 1 333 ? -7.388  -7.774  -14.668 1.00 98.66 333 A 1 
ATOM 2555 C CB  . LEU A 1 333 ? -5.146  -7.045  -16.883 1.00 98.57 333 A 1 
ATOM 2556 C CG  . LEU A 1 333 ? -3.827  -7.560  -17.485 1.00 97.87 333 A 1 
ATOM 2557 C CD1 . LEU A 1 333 ? -2.848  -6.394  -17.600 1.00 96.52 333 A 1 
ATOM 2558 C CD2 . LEU A 1 333 ? -3.174  -8.652  -16.638 1.00 96.27 333 A 1 
ATOM 2559 N N   . SER A 1 334 ? -8.403  -6.940  -16.482 1.00 98.80 334 A 1 
ATOM 2560 C CA  . SER A 1 334 ? -9.613  -6.493  -15.782 1.00 98.82 334 A 1 
ATOM 2561 C C   . SER A 1 334 ? -10.402 -7.668  -15.208 1.00 98.82 334 A 1 
ATOM 2562 O O   . SER A 1 334 ? -10.774 -7.651  -14.034 1.00 98.73 334 A 1 
ATOM 2563 C CB  . SER A 1 334 ? -10.528 -5.708  -16.724 1.00 98.77 334 A 1 
ATOM 2564 O OG  . SER A 1 334 ? -9.888  -4.548  -17.196 1.00 98.13 334 A 1 
ATOM 2565 N N   . LEU A 1 335 ? -10.614 -8.708  -16.013 1.00 98.67 335 A 1 
ATOM 2566 C CA  . LEU A 1 335 ? -11.322 -9.916  -15.586 1.00 98.65 335 A 1 
ATOM 2567 C C   . LEU A 1 335 ? -10.530 -10.680 -14.518 1.00 98.65 335 A 1 
ATOM 2568 O O   . LEU A 1 335 ? -11.108 -11.108 -13.521 1.00 98.55 335 A 1 
ATOM 2569 C CB  . LEU A 1 335 ? -11.609 -10.809 -16.805 1.00 98.67 335 A 1 
ATOM 2570 C CG  . LEU A 1 335 ? -12.526 -10.180 -17.871 1.00 98.40 335 A 1 
ATOM 2571 C CD1 . LEU A 1 335 ? -12.641 -11.119 -19.069 1.00 97.63 335 A 1 
ATOM 2572 C CD2 . LEU A 1 335 ? -13.929 -9.881  -17.345 1.00 97.70 335 A 1 
ATOM 2573 N N   . ALA A 1 336 ? -9.203  -10.787 -14.677 1.00 98.70 336 A 1 
ATOM 2574 C CA  . ALA A 1 336 ? -8.335  -11.403 -13.677 1.00 98.65 336 A 1 
ATOM 2575 C C   . ALA A 1 336 ? -8.372  -10.647 -12.338 1.00 98.66 336 A 1 
ATOM 2576 O O   . ALA A 1 336 ? -8.468  -11.269 -11.281 1.00 98.53 336 A 1 
ATOM 2577 C CB  . ALA A 1 336 ? -6.912  -11.476 -14.246 1.00 98.54 336 A 1 
ATOM 2578 N N   . ALA A 1 337 ? -8.352  -9.314  -12.367 1.00 98.77 337 A 1 
ATOM 2579 C CA  . ALA A 1 337 ? -8.450  -8.478  -11.174 1.00 98.75 337 A 1 
ATOM 2580 C C   . ALA A 1 337 ? -9.788  -8.658  -10.440 1.00 98.75 337 A 1 
ATOM 2581 O O   . ALA A 1 337 ? -9.805  -8.836  -9.220  1.00 98.60 337 A 1 
ATOM 2582 C CB  . ALA A 1 337 ? -8.233  -7.023  -11.593 1.00 98.70 337 A 1 
ATOM 2583 N N   . ALA A 1 338 ? -10.895 -8.672  -11.180 1.00 98.67 338 A 1 
ATOM 2584 C CA  . ALA A 1 338 ? -12.218 -8.926  -10.620 1.00 98.64 338 A 1 
ATOM 2585 C C   . ALA A 1 338 ? -12.310 -10.330 -9.997  1.00 98.59 338 A 1 
ATOM 2586 O O   . ALA A 1 338 ? -12.763 -10.471 -8.858  1.00 98.29 338 A 1 
ATOM 2587 C CB  . ALA A 1 338 ? -13.256 -8.714  -11.724 1.00 98.57 338 A 1 
ATOM 2588 N N   . ALA A 1 339 ? -11.795 -11.355 -10.684 1.00 98.51 339 A 1 
ATOM 2589 C CA  . ALA A 1 339 ? -11.752 -12.727 -10.182 1.00 98.38 339 A 1 
ATOM 2590 C C   . ALA A 1 339 ? -10.866 -12.879 -8.932  1.00 98.25 339 A 1 
ATOM 2591 O O   . ALA A 1 339 ? -11.200 -13.640 -8.027  1.00 97.86 339 A 1 
ATOM 2592 C CB  . ALA A 1 339 ? -11.276 -13.639 -11.317 1.00 98.33 339 A 1 
ATOM 2593 N N   . ALA A 1 340 ? -9.776  -12.117 -8.837  1.00 98.45 340 A 1 
ATOM 2594 C CA  . ALA A 1 340 ? -8.894  -12.080 -7.666  1.00 98.33 340 A 1 
ATOM 2595 C C   . ALA A 1 340 ? -9.473  -11.301 -6.471  1.00 98.26 340 A 1 
ATOM 2596 O O   . ALA A 1 340 ? -8.837  -11.218 -5.415  1.00 97.64 340 A 1 
ATOM 2597 C CB  . ALA A 1 340 ? -7.543  -11.520 -8.107  1.00 98.21 340 A 1 
ATOM 2598 N N   . GLY A 1 341 ? -10.664 -10.735 -6.617  1.00 98.40 341 A 1 
ATOM 2599 C CA  . GLY A 1 341 ? -11.372 -10.065 -5.537  1.00 98.27 341 A 1 
ATOM 2600 C C   . GLY A 1 341 ? -11.213 -8.545  -5.493  1.00 98.47 341 A 1 
ATOM 2601 O O   . GLY A 1 341 ? -11.508 -7.954  -4.452  1.00 98.12 341 A 1 
ATOM 2602 N N   . ALA A 1 342 ? -10.791 -7.887  -6.579  1.00 98.56 342 A 1 
ATOM 2603 C CA  . ALA A 1 342 ? -10.767 -6.423  -6.648  1.00 98.66 342 A 1 
ATOM 2604 C C   . ALA A 1 342 ? -12.163 -5.820  -6.392  1.00 98.67 342 A 1 
ATOM 2605 O O   . ALA A 1 342 ? -13.184 -6.414  -6.744  1.00 98.50 342 A 1 
ATOM 2606 C CB  . ALA A 1 342 ? -10.198 -5.971  -7.995  1.00 98.63 342 A 1 
ATOM 2607 N N   . ASP A 1 343 ? -12.207 -4.636  -5.785  1.00 98.72 343 A 1 
ATOM 2608 C CA  . ASP A 1 343 ? -13.432 -3.883  -5.482  1.00 98.74 343 A 1 
ATOM 2609 C C   . ASP A 1 343 ? -13.776 -2.860  -6.574  1.00 98.78 343 A 1 
ATOM 2610 O O   . ASP A 1 343 ? -14.699 -2.061  -6.431  1.00 98.57 343 A 1 
ATOM 2611 C CB  . ASP A 1 343 ? -13.295 -3.206  -4.112  1.00 98.64 343 A 1 
ATOM 2612 C CG  . ASP A 1 343 ? -13.008 -4.193  -2.984  1.00 98.51 343 A 1 
ATOM 2613 O OD1 . ASP A 1 343 ? -13.764 -5.174  -2.798  1.00 97.66 343 A 1 
ATOM 2614 O OD2 . ASP A 1 343 ? -12.003 -3.993  -2.274  1.00 97.74 343 A 1 
ATOM 2615 N N   . GLY A 1 344 ? -13.026 -2.858  -7.671  1.00 98.74 344 A 1 
ATOM 2616 C CA  . GLY A 1 344 ? -13.273 -1.971  -8.798  1.00 98.80 344 A 1 
ATOM 2617 C C   . GLY A 1 344 ? -12.145 -1.956  -9.817  1.00 98.87 344 A 1 
ATOM 2618 O O   . GLY A 1 344 ? -11.112 -2.605  -9.649  1.00 98.76 344 A 1 
ATOM 2619 N N   . LEU A 1 345 ? -12.360 -1.187  -10.870 1.00 98.83 345 A 1 
ATOM 2620 C CA  . LEU A 1 345 ? -11.398 -0.946  -11.940 1.00 98.84 345 A 1 
ATOM 2621 C C   . LEU A 1 345 ? -11.358 0.543   -12.274 1.00 98.86 345 A 1 
ATOM 2622 O O   . LEU A 1 345 ? -12.385 1.226   -12.224 1.00 98.74 345 A 1 
ATOM 2623 C CB  . LEU A 1 345 ? -11.783 -1.756  -13.186 1.00 98.77 345 A 1 
ATOM 2624 C CG  . LEU A 1 345 ? -11.714 -3.282  -13.020 1.00 98.55 345 A 1 
ATOM 2625 C CD1 . LEU A 1 345 ? -12.398 -3.954  -14.205 1.00 98.15 345 A 1 
ATOM 2626 C CD2 . LEU A 1 345 ? -10.272 -3.792  -12.948 1.00 98.12 345 A 1 
ATOM 2627 N N   . ILE A 1 346 ? -10.188 1.024   -12.685 1.00 98.77 346 A 1 
ATOM 2628 C CA  . ILE A 1 346 ? -10.022 2.332   -13.325 1.00 98.79 346 A 1 
ATOM 2629 C C   . ILE A 1 346 ? -9.376  2.142   -14.697 1.00 98.79 346 A 1 
ATOM 2630 O O   . ILE A 1 346 ? -8.226  1.734   -14.800 1.00 98.58 346 A 1 
ATOM 2631 C CB  . ILE A 1 346 ? -9.309  3.344   -12.399 1.00 98.65 346 A 1 
ATOM 2632 C CG1 . ILE A 1 346 ? -9.211  4.717   -13.096 1.00 97.83 346 A 1 
ATOM 2633 C CG2 . ILE A 1 346 ? -7.937  2.863   -11.908 1.00 97.83 346 A 1 
ATOM 2634 C CD1 . ILE A 1 346 ? -8.781  5.862   -12.169 1.00 96.87 346 A 1 
ATOM 2635 N N   . ILE A 1 347 ? -10.129 2.413   -15.765 1.00 98.71 347 A 1 
ATOM 2636 C CA  . ILE A 1 347 ? -9.766  2.068   -17.144 1.00 98.72 347 A 1 
ATOM 2637 C C   . ILE A 1 347 ? -9.645  3.336   -17.990 1.00 98.68 347 A 1 
ATOM 2638 O O   . ILE A 1 347 ? -10.491 4.229   -17.922 1.00 98.42 347 A 1 
ATOM 2639 C CB  . ILE A 1 347 ? -10.777 1.054   -17.729 1.00 98.61 347 A 1 
ATOM 2640 C CG1 . ILE A 1 347 ? -10.752 -0.252  -16.898 1.00 97.90 347 A 1 
ATOM 2641 C CG2 . ILE A 1 347 ? -10.475 0.758   -19.209 1.00 98.29 347 A 1 
ATOM 2642 C CD1 . ILE A 1 347 ? -11.767 -1.312  -17.338 1.00 96.11 347 A 1 
ATOM 2643 N N   . GLU A 1 348 ? -8.598  3.399   -18.814 1.00 98.59 348 A 1 
ATOM 2644 C CA  . GLU A 1 348 ? -8.429  4.471   -19.791 1.00 98.56 348 A 1 
ATOM 2645 C C   . GLU A 1 348 ? -9.167  4.162   -21.093 1.00 98.62 348 A 1 
ATOM 2646 O O   . GLU A 1 348 ? -8.964  3.116   -21.710 1.00 98.20 348 A 1 
ATOM 2647 C CB  . GLU A 1 348 ? -6.950  4.798   -20.009 1.00 98.18 348 A 1 
ATOM 2648 C CG  . GLU A 1 348 ? -6.395  5.469   -18.743 1.00 96.24 348 A 1 
ATOM 2649 C CD  . GLU A 1 348 ? -5.017  6.114   -18.912 1.00 95.50 348 A 1 
ATOM 2650 O OE1 . GLU A 1 348 ? -4.744  7.050   -18.120 1.00 88.30 348 A 1 
ATOM 2651 O OE2 . GLU A 1 348 ? -4.232  5.708   -19.792 1.00 90.08 348 A 1 
ATOM 2652 N N   . VAL A 1 349 ? -10.036 5.093   -21.493 1.00 98.51 349 A 1 
ATOM 2653 C CA  . VAL A 1 349 ? -10.901 4.976   -22.669 1.00 98.50 349 A 1 
ATOM 2654 C C   . VAL A 1 349 ? -10.717 6.202   -23.552 1.00 98.37 349 A 1 
ATOM 2655 O O   . VAL A 1 349 ? -10.829 7.332   -23.083 1.00 97.88 349 A 1 
ATOM 2656 C CB  . VAL A 1 349 ? -12.377 4.807   -22.267 1.00 98.37 349 A 1 
ATOM 2657 C CG1 . VAL A 1 349 ? -13.289 4.654   -23.491 1.00 97.65 349 A 1 
ATOM 2658 C CG2 . VAL A 1 349 ? -12.583 3.575   -21.377 1.00 97.65 349 A 1 
ATOM 2659 N N   . HIS A 1 350 ? -10.468 5.971   -24.841 1.00 97.85 350 A 1 
ATOM 2660 C CA  . HIS A 1 350 ? -10.362 7.022   -25.843 1.00 97.65 350 A 1 
ATOM 2661 C C   . HIS A 1 350 ? -11.069 6.594   -27.132 1.00 97.68 350 A 1 
ATOM 2662 O O   . HIS A 1 350 ? -11.005 5.436   -27.529 1.00 97.25 350 A 1 
ATOM 2663 C CB  . HIS A 1 350 ? -8.885  7.352   -26.075 1.00 97.35 350 A 1 
ATOM 2664 C CG  . HIS A 1 350 ? -8.682  8.675   -26.766 1.00 97.07 350 A 1 
ATOM 2665 N ND1 . HIS A 1 350 ? -8.704  8.903   -28.119 1.00 92.04 350 A 1 
ATOM 2666 C CD2 . HIS A 1 350 ? -8.508  9.888   -26.161 1.00 93.04 350 A 1 
ATOM 2667 C CE1 . HIS A 1 350 ? -8.563  10.226  -28.331 1.00 93.44 350 A 1 
ATOM 2668 N NE2 . HIS A 1 350 ? -8.438  10.857  -27.158 1.00 93.75 350 A 1 
ATOM 2669 N N   . GLU A 1 351 ? -11.756 7.516   -27.794 1.00 97.31 351 A 1 
ATOM 2670 C CA  . GLU A 1 351 ? -12.495 7.196   -29.031 1.00 97.31 351 A 1 
ATOM 2671 C C   . GLU A 1 351 ? -11.565 6.940   -30.217 1.00 97.59 351 A 1 
ATOM 2672 O O   . GLU A 1 351 ? -11.844 6.096   -31.067 1.00 96.38 351 A 1 
ATOM 2673 C CB  . GLU A 1 351 ? -13.451 8.343   -29.358 1.00 96.26 351 A 1 
ATOM 2674 C CG  . GLU A 1 351 ? -14.517 8.502   -28.270 1.00 94.09 351 A 1 
ATOM 2675 C CD  . GLU A 1 351 ? -15.465 9.639   -28.621 1.00 93.05 351 A 1 
ATOM 2676 O OE1 . GLU A 1 351 ? -16.447 9.363   -29.331 1.00 85.03 351 A 1 
ATOM 2677 O OE2 . GLU A 1 351 ? -15.247 10.772  -28.163 1.00 86.29 351 A 1 
ATOM 2678 N N   . ASP A 1 352 ? -10.433 7.647   -30.235 1.00 96.37 352 A 1 
ATOM 2679 C CA  . ASP A 1 352 ? -9.369  7.484   -31.220 1.00 96.37 352 A 1 
ATOM 2680 C C   . ASP A 1 352 ? -7.999  7.408   -30.514 1.00 96.92 352 A 1 
ATOM 2681 O O   . ASP A 1 352 ? -7.287  8.414   -30.425 1.00 95.55 352 A 1 
ATOM 2682 C CB  . ASP A 1 352 ? -9.458  8.623   -32.238 1.00 95.41 352 A 1 
ATOM 2683 C CG  . ASP A 1 352 ? -8.547  8.388   -33.439 1.00 93.79 352 A 1 
ATOM 2684 O OD1 . ASP A 1 352 ? -7.636  7.530   -33.381 1.00 91.18 352 A 1 
ATOM 2685 O OD2 . ASP A 1 352 ? -8.789  9.092   -34.441 1.00 91.03 352 A 1 
ATOM 2686 N N   . PRO A 1 353 ? -7.622  6.233   -29.987 1.00 96.72 353 A 1 
ATOM 2687 C CA  . PRO A 1 353 ? -6.363  6.063   -29.258 1.00 96.29 353 A 1 
ATOM 2688 C C   . PRO A 1 353 ? -5.114  6.467   -30.049 1.00 96.48 353 A 1 
ATOM 2689 O O   . PRO A 1 353 ? -4.126  6.887   -29.459 1.00 95.73 353 A 1 
ATOM 2690 C CB  . PRO A 1 353 ? -6.318  4.583   -28.878 1.00 96.03 353 A 1 
ATOM 2691 C CG  . PRO A 1 353 ? -7.789  4.183   -28.800 1.00 96.00 353 A 1 
ATOM 2692 C CD  . PRO A 1 353 ? -8.412  5.007   -29.922 1.00 97.16 353 A 1 
ATOM 2693 N N   . ALA A 1 354 ? -5.151  6.368   -31.385 1.00 96.11 354 A 1 
ATOM 2694 C CA  . ALA A 1 354 ? -4.022  6.721   -32.245 1.00 95.35 354 A 1 
ATOM 2695 C C   . ALA A 1 354 ? -3.745  8.235   -32.280 1.00 95.24 354 A 1 
ATOM 2696 O O   . ALA A 1 354 ? -2.620  8.642   -32.566 1.00 93.40 354 A 1 
ATOM 2697 C CB  . ALA A 1 354 ? -4.299  6.170   -33.651 1.00 95.37 354 A 1 
ATOM 2698 N N   . ARG A 1 355 ? -4.748  9.067   -31.977 1.00 95.67 355 A 1 
ATOM 2699 C CA  . ARG A 1 355 ? -4.642  10.537  -31.925 1.00 95.03 355 A 1 
ATOM 2700 C C   . ARG A 1 355 ? -4.697  11.108  -30.504 1.00 95.62 355 A 1 
ATOM 2701 O O   . ARG A 1 355 ? -4.701  12.324  -30.353 1.00 94.05 355 A 1 
ATOM 2702 C CB  . ARG A 1 355 ? -5.698  11.165  -32.844 1.00 94.46 355 A 1 
ATOM 2703 C CG  . ARG A 1 355 ? -5.393  10.895  -34.325 1.00 90.47 355 A 1 
ATOM 2704 C CD  . ARG A 1 355 ? -6.304  11.713  -35.256 1.00 84.75 355 A 1 
ATOM 2705 N NE  . ARG A 1 355 ? -7.673  11.188  -35.259 1.00 76.51 355 A 1 
ATOM 2706 C CZ  . ARG A 1 355 ? -8.757  11.694  -35.809 1.00 67.10 355 A 1 
ATOM 2707 N NH1 . ARG A 1 355 ? -8.751  12.810  -36.474 1.00 62.85 355 A 1 
ATOM 2708 N NH2 . ARG A 1 355 ? -9.875  11.048  -35.689 1.00 60.61 355 A 1 
ATOM 2709 N N   . ALA A 1 356 ? -4.703  10.254  -29.479 1.00 94.38 356 A 1 
ATOM 2710 C CA  . ALA A 1 356 ? -4.683  10.706  -28.091 1.00 94.11 356 A 1 
ATOM 2711 C C   . ALA A 1 356 ? -3.419  11.536  -27.795 1.00 94.52 356 A 1 
ATOM 2712 O O   . ALA A 1 356 ? -2.306  11.139  -28.149 1.00 93.71 356 A 1 
ATOM 2713 C CB  . ALA A 1 356 ? -4.786  9.486   -27.172 1.00 94.05 356 A 1 
ATOM 2714 N N   . LEU A 1 357 ? -3.564  12.658  -27.078 1.00 94.15 357 A 1 
ATOM 2715 C CA  . LEU A 1 357 ? -2.435  13.527  -26.714 1.00 93.20 357 A 1 
ATOM 2716 C C   . LEU A 1 357 ? -1.499  12.896  -25.675 1.00 92.88 357 A 1 
ATOM 2717 O O   . LEU A 1 357 ? -0.347  13.317  -25.514 1.00 90.28 357 A 1 
ATOM 2718 C CB  . LEU A 1 357 ? -2.956  14.885  -26.218 1.00 93.74 357 A 1 
ATOM 2719 C CG  . LEU A 1 357 ? -3.785  15.695  -27.236 1.00 93.54 357 A 1 
ATOM 2720 C CD1 . LEU A 1 357 ? -4.144  17.052  -26.628 1.00 89.56 357 A 1 
ATOM 2721 C CD2 . LEU A 1 357 ? -3.029  15.953  -28.542 1.00 90.60 357 A 1 
ATOM 2722 N N   . CYS A 1 358 ? -1.974  11.886  -24.951 1.00 94.27 358 A 1 
ATOM 2723 C CA  . CYS A 1 358 ? -1.148  11.052  -24.095 1.00 92.81 358 A 1 
ATOM 2724 C C   . CYS A 1 358 ? -1.750  9.661   -23.908 1.00 93.67 358 A 1 
ATOM 2725 O O   . CYS A 1 358 ? -2.970  9.498   -23.874 1.00 89.70 358 A 1 
ATOM 2726 C CB  . CYS A 1 358 ? -0.904  11.759  -22.755 1.00 88.52 358 A 1 
ATOM 2727 S SG  . CYS A 1 358 ? -2.399  11.922  -21.758 1.00 79.88 358 A 1 
ATOM 2728 N N   . ASP A 1 359 ? -0.862  8.673   -23.689 1.00 92.74 359 A 1 
ATOM 2729 C CA  . ASP A 1 359 ? -1.224  7.336   -23.231 1.00 93.78 359 A 1 
ATOM 2730 C C   . ASP A 1 359 ? -2.223  6.576   -24.136 1.00 95.41 359 A 1 
ATOM 2731 O O   . ASP A 1 359 ? -2.878  5.645   -23.693 1.00 92.58 359 A 1 
ATOM 2732 C CB  . ASP A 1 359 ? -1.582  7.397   -21.732 1.00 91.86 359 A 1 
ATOM 2733 C CG  . ASP A 1 359 ? -0.346  7.641   -20.842 1.00 89.15 359 A 1 
ATOM 2734 O OD1 . ASP A 1 359 ? 0.686   6.956   -21.063 1.00 83.55 359 A 1 
ATOM 2735 O OD2 . ASP A 1 359 ? -0.420  8.458   -19.904 1.00 84.42 359 A 1 
ATOM 2736 N N   . GLY A 1 360 ? -2.273  6.913   -25.430 1.00 94.15 360 A 1 
ATOM 2737 C CA  . GLY A 1 360 ? -3.086  6.199   -26.422 1.00 94.49 360 A 1 
ATOM 2738 C C   . GLY A 1 360 ? -2.873  4.675   -26.463 1.00 96.30 360 A 1 
ATOM 2739 O O   . GLY A 1 360 ? -3.862  3.945   -26.491 1.00 95.64 360 A 1 
ATOM 2740 N N   . PRO A 1 361 ? -1.624  4.155   -26.383 1.00 96.94 361 A 1 
ATOM 2741 C CA  . PRO A 1 361 ? -1.370  2.714   -26.507 1.00 96.63 361 A 1 
ATOM 2742 C C   . PRO A 1 361 ? -2.097  1.809   -25.501 1.00 97.20 361 A 1 
ATOM 2743 O O   . PRO A 1 361 ? -2.309  0.629   -25.801 1.00 96.22 361 A 1 
ATOM 2744 C CB  . PRO A 1 361 ? 0.145   2.565   -26.366 1.00 95.88 361 A 1 
ATOM 2745 C CG  . PRO A 1 361 ? 0.679   3.890   -26.906 1.00 94.42 361 A 1 
ATOM 2746 C CD  . PRO A 1 361 ? -0.360  4.888   -26.408 1.00 96.64 361 A 1 
ATOM 2747 N N   . GLN A 1 362 ? -2.457  2.325   -24.309 1.00 97.87 362 A 1 
ATOM 2748 C CA  . GLN A 1 362 ? -3.207  1.575   -23.301 1.00 97.64 362 A 1 
ATOM 2749 C C   . GLN A 1 362 ? -4.704  1.901   -23.241 1.00 97.97 362 A 1 
ATOM 2750 O O   . GLN A 1 362 ? -5.409  1.284   -22.428 1.00 97.10 362 A 1 
ATOM 2751 C CB  . GLN A 1 362 ? -2.580  1.719   -21.919 1.00 95.81 362 A 1 
ATOM 2752 C CG  . GLN A 1 362 ? -2.708  3.108   -21.269 1.00 93.55 362 A 1 
ATOM 2753 C CD  . GLN A 1 362 ? -1.497  3.981   -21.492 1.00 94.66 362 A 1 
ATOM 2754 O OE1 . GLN A 1 362 ? -0.795  3.922   -22.485 1.00 89.74 362 A 1 
ATOM 2755 N NE2 . GLN A 1 362 ? -1.173  4.810   -20.529 1.00 87.77 362 A 1 
ATOM 2756 N N   . CYS A 1 363 ? -5.190  2.841   -24.030 1.00 98.03 363 A 1 
ATOM 2757 C CA  . CYS A 1 363 ? -6.604  3.168   -24.084 1.00 98.05 363 A 1 
ATOM 2758 C C   . CYS A 1 363 ? -7.365  2.108   -24.882 1.00 98.28 363 A 1 
ATOM 2759 O O   . CYS A 1 363 ? -6.991  1.793   -26.012 1.00 97.91 363 A 1 
ATOM 2760 C CB  . CYS A 1 363 ? -6.810  4.559   -24.692 1.00 97.51 363 A 1 
ATOM 2761 S SG  . CYS A 1 363 ? -6.180  5.846   -23.580 1.00 96.01 363 A 1 
ATOM 2762 N N   . ILE A 1 364 ? -8.456  1.613   -24.310 1.00 98.24 364 A 1 
ATOM 2763 C CA  . ILE A 1 364 ? -9.462  0.852   -25.055 1.00 98.24 364 A 1 
ATOM 2764 C C   . ILE A 1 364 ? -10.511 1.805   -25.630 1.00 98.32 364 A 1 
ATOM 2765 O O   . ILE A 1 364 ? -10.645 2.946   -25.176 1.00 98.07 364 A 1 
ATOM 2766 C CB  . ILE A 1 364 ? -10.082 -0.278  -24.209 1.00 98.09 364 A 1 
ATOM 2767 C CG1 . ILE A 1 364 ? -10.865 0.246   -22.990 1.00 97.28 364 A 1 
ATOM 2768 C CG2 . ILE A 1 364 ? -8.984  -1.276  -23.794 1.00 96.81 364 A 1 
ATOM 2769 C CD1 . ILE A 1 364 ? -11.667 -0.847  -22.277 1.00 96.90 364 A 1 
ATOM 2770 N N   . LYS A 1 365 ? -11.261 1.343   -26.620 1.00 98.24 365 A 1 
ATOM 2771 C CA  . LYS A 1 365 ? -12.378 2.106   -27.183 1.00 98.38 365 A 1 
ATOM 2772 C C   . LYS A 1 365 ? -13.664 1.917   -26.361 1.00 98.52 365 A 1 
ATOM 2773 O O   . LYS A 1 365 ? -13.770 0.964   -25.587 1.00 98.39 365 A 1 
ATOM 2774 C CB  . LYS A 1 365 ? -12.573 1.721   -28.646 1.00 98.13 365 A 1 
ATOM 2775 C CG  . LYS A 1 365 ? -11.391 2.146   -29.521 1.00 97.05 365 A 1 
ATOM 2776 C CD  . LYS A 1 365 ? -11.714 1.800   -30.969 1.00 95.16 365 A 1 
ATOM 2777 C CE  . LYS A 1 365 ? -10.584 2.242   -31.888 1.00 90.15 365 A 1 
ATOM 2778 N NZ  . LYS A 1 365 ? -10.935 1.932   -33.291 1.00 82.42 365 A 1 
ATOM 2779 N N   . PRO A 1 366 ? -14.659 2.803   -26.502 1.00 98.40 366 A 1 
ATOM 2780 C CA  . PRO A 1 366 ? -15.930 2.676   -25.782 1.00 98.29 366 A 1 
ATOM 2781 C C   . PRO A 1 366 ? -16.695 1.371   -26.046 1.00 98.34 366 A 1 
ATOM 2782 O O   . PRO A 1 366 ? -17.334 0.850   -25.134 1.00 98.15 366 A 1 
ATOM 2783 C CB  . PRO A 1 366 ? -16.751 3.892   -26.218 1.00 98.03 366 A 1 
ATOM 2784 C CG  . PRO A 1 366 ? -15.696 4.934   -26.579 1.00 97.42 366 A 1 
ATOM 2785 C CD  . PRO A 1 366 ? -14.593 4.080   -27.200 1.00 98.25 366 A 1 
ATOM 2786 N N   . ASP A 1 367 ? -16.642 0.845   -27.265 1.00 98.33 367 A 1 
ATOM 2787 C CA  . ASP A 1 367 ? -17.226 -0.445  -27.651 1.00 98.21 367 A 1 
ATOM 2788 C C   . ASP A 1 367 ? -16.503 -1.622  -26.981 1.00 98.44 367 A 1 
ATOM 2789 O O   . ASP A 1 367 ? -17.156 -2.499  -26.414 1.00 98.01 367 A 1 
ATOM 2790 C CB  . ASP A 1 367 ? -17.245 -0.580  -29.190 1.00 97.45 367 A 1 
ATOM 2791 C CG  . ASP A 1 367 ? -15.891 -0.369  -29.893 1.00 93.36 367 A 1 
ATOM 2792 O OD1 . ASP A 1 367 ? -15.047 0.371   -29.341 1.00 86.03 367 A 1 
ATOM 2793 O OD2 . ASP A 1 367 ? -15.731 -0.859  -31.030 1.00 87.48 367 A 1 
ATOM 2794 N N   . GLU A 1 368 ? -15.172 -1.593  -26.906 1.00 98.38 368 A 1 
ATOM 2795 C CA  . GLU A 1 368 ? -14.373 -2.577  -26.171 1.00 98.45 368 A 1 
ATOM 2796 C C   . GLU A 1 368 ? -14.681 -2.540  -24.662 1.00 98.59 368 A 1 
ATOM 2797 O O   . GLU A 1 368 ? -14.723 -3.590  -24.011 1.00 98.39 368 A 1 
ATOM 2798 C CB  . GLU A 1 368 ? -12.874 -2.320  -26.391 1.00 98.26 368 A 1 
ATOM 2799 C CG  . GLU A 1 368 ? -12.405 -2.491  -27.846 1.00 96.66 368 A 1 
ATOM 2800 C CD  . GLU A 1 368 ? -10.916 -2.138  -27.993 1.00 95.96 368 A 1 
ATOM 2801 O OE1 . GLU A 1 368 ? -10.133 -3.015  -28.407 1.00 88.85 368 A 1 
ATOM 2802 O OE2 . GLU A 1 368 ? -10.547 -0.981  -27.680 1.00 89.58 368 A 1 
ATOM 2803 N N   . LEU A 1 369 ? -14.927 -1.352  -24.092 1.00 98.43 369 A 1 
ATOM 2804 C CA  . LEU A 1 369 ? -15.380 -1.225  -22.701 1.00 98.52 369 A 1 
ATOM 2805 C C   . LEU A 1 369 ? -16.756 -1.874  -22.507 1.00 98.58 369 A 1 
ATOM 2806 O O   . LEU A 1 369 ? -16.942 -2.598  -21.532 1.00 98.48 369 A 1 
ATOM 2807 C CB  . LEU A 1 369 ? -15.393 0.255   -22.266 1.00 98.51 369 A 1 
ATOM 2808 C CG  . LEU A 1 369 ? -15.867 0.460   -20.806 1.00 98.22 369 A 1 
ATOM 2809 C CD1 . LEU A 1 369 ? -14.887 -0.118  -19.787 1.00 97.41 369 A 1 
ATOM 2810 C CD2 . LEU A 1 369 ? -16.041 1.944   -20.503 1.00 97.54 369 A 1 
ATOM 2811 N N   . LEU A 1 370 ? -17.690 -1.651  -23.412 1.00 98.43 370 A 1 
ATOM 2812 C CA  . LEU A 1 370 ? -19.026 -2.254  -23.351 1.00 98.36 370 A 1 
ATOM 2813 C C   . LEU A 1 370 ? -18.954 -3.790  -23.371 1.00 98.40 370 A 1 
ATOM 2814 O O   . LEU A 1 370 ? -19.576 -4.457  -22.541 1.00 98.08 370 A 1 
ATOM 2815 C CB  . LEU A 1 370 ? -19.868 -1.692  -24.513 1.00 97.94 370 A 1 
ATOM 2816 C CG  . LEU A 1 370 ? -21.304 -2.230  -24.580 1.00 95.42 370 A 1 
ATOM 2817 C CD1 . LEU A 1 370 ? -22.134 -1.801  -23.373 1.00 91.57 370 A 1 
ATOM 2818 C CD2 . LEU A 1 370 ? -21.986 -1.706  -25.843 1.00 92.00 370 A 1 
ATOM 2819 N N   . GLU A 1 371 ? -18.142 -4.361  -24.268 1.00 98.44 371 A 1 
ATOM 2820 C CA  . GLU A 1 371 ? -17.905 -5.808  -24.329 1.00 98.45 371 A 1 
ATOM 2821 C C   . GLU A 1 371 ? -17.241 -6.352  -23.058 1.00 98.54 371 A 1 
ATOM 2822 O O   . GLU A 1 371 ? -17.584 -7.441  -22.581 1.00 98.20 371 A 1 
ATOM 2823 C CB  . GLU A 1 371 ? -16.982 -6.148  -25.501 1.00 98.23 371 A 1 
ATOM 2824 C CG  . GLU A 1 371 ? -17.618 -5.978  -26.883 1.00 92.97 371 A 1 
ATOM 2825 C CD  . GLU A 1 371 ? -16.678 -6.461  -27.998 1.00 90.63 371 A 1 
ATOM 2826 O OE1 . GLU A 1 371 ? -16.991 -6.186  -29.171 1.00 81.26 371 A 1 
ATOM 2827 O OE2 . GLU A 1 371 ? -15.699 -7.183  -27.670 1.00 83.48 371 A 1 
ATOM 2828 N N   . LEU A 1 372 ? -16.273 -5.613  -22.512 1.00 98.58 372 A 1 
ATOM 2829 C CA  . LEU A 1 372 ? -15.610 -5.967  -21.260 1.00 98.67 372 A 1 
ATOM 2830 C C   . LEU A 1 372 ? -16.608 -6.002  -20.107 1.00 98.72 372 A 1 
ATOM 2831 O O   . LEU A 1 372 ? -16.592 -6.957  -19.331 1.00 98.58 372 A 1 
ATOM 2832 C CB  . LEU A 1 372 ? -14.454 -4.984  -20.999 1.00 98.60 372 A 1 
ATOM 2833 C CG  . LEU A 1 372 ? -13.821 -5.110  -19.604 1.00 98.31 372 A 1 
ATOM 2834 C CD1 . LEU A 1 372 ? -13.286 -6.515  -19.321 1.00 97.78 372 A 1 
ATOM 2835 C CD2 . LEU A 1 372 ? -12.666 -4.120  -19.482 1.00 97.78 372 A 1 
ATOM 2836 N N   . VAL A 1 373 ? -17.475 -5.003  -19.997 1.00 98.70 373 A 1 
ATOM 2837 C CA  . VAL A 1 373 ? -18.465 -4.905  -18.915 1.00 98.64 373 A 1 
ATOM 2838 C C   . VAL A 1 373 ? -19.433 -6.085  -18.932 1.00 98.56 373 A 1 
ATOM 2839 O O   . VAL A 1 373 ? -19.684 -6.667  -17.876 1.00 98.25 373 A 1 
ATOM 2840 C CB  . VAL A 1 373 ? -19.193 -3.552  -18.981 1.00 98.44 373 A 1 
ATOM 2841 C CG1 . VAL A 1 373 ? -20.425 -3.508  -18.079 1.00 97.56 373 A 1 
ATOM 2842 C CG2 . VAL A 1 373 ? -18.243 -2.444  -18.504 1.00 97.47 373 A 1 
ATOM 2843 N N   . ALA A 1 374 ? -19.881 -6.522  -20.101 1.00 98.28 374 A 1 
ATOM 2844 C CA  . ALA A 1 374 ? -20.749 -7.698  -20.216 1.00 98.07 374 A 1 
ATOM 2845 C C   . ALA A 1 374 ? -20.090 -8.981  -19.661 1.00 98.11 374 A 1 
ATOM 2846 O O   . ALA A 1 374 ? -20.732 -9.793  -18.990 1.00 97.53 374 A 1 
ATOM 2847 C CB  . ALA A 1 374 ? -21.131 -7.860  -21.691 1.00 97.73 374 A 1 
ATOM 2848 N N   . LYS A 1 375 ? -18.781 -9.159  -19.888 1.00 98.24 375 A 1 
ATOM 2849 C CA  . LYS A 1 375 ? -18.004 -10.283 -19.325 1.00 98.35 375 A 1 
ATOM 2850 C C   . LYS A 1 375 ? -17.733 -10.090 -17.833 1.00 98.47 375 A 1 
ATOM 2851 O O   . LYS A 1 375 ? -17.766 -11.049 -17.064 1.00 98.26 375 A 1 
ATOM 2852 C CB  . LYS A 1 375 ? -16.686 -10.434 -20.099 1.00 98.31 375 A 1 
ATOM 2853 C CG  . LYS A 1 375 ? -16.911 -10.820 -21.571 1.00 97.72 375 A 1 
ATOM 2854 C CD  . LYS A 1 375 ? -15.613 -10.729 -22.381 1.00 96.44 375 A 1 
ATOM 2855 C CE  . LYS A 1 375 ? -15.941 -10.960 -23.862 1.00 93.47 375 A 1 
ATOM 2856 N NZ  . LYS A 1 375 ? -14.847 -10.525 -24.770 1.00 86.49 375 A 1 
ATOM 2857 N N   . LEU A 1 376 ? -17.468 -8.851  -17.430 1.00 98.43 376 A 1 
ATOM 2858 C CA  . LEU A 1 376 ? -17.179 -8.475  -16.052 1.00 98.39 376 A 1 
ATOM 2859 C C   . LEU A 1 376 ? -18.353 -8.804  -15.130 1.00 98.47 376 A 1 
ATOM 2860 O O   . LEU A 1 376 ? -18.130 -9.422  -14.092 1.00 98.10 376 A 1 
ATOM 2861 C CB  . LEU A 1 376 ? -16.806 -6.982  -16.025 1.00 97.89 376 A 1 
ATOM 2862 C CG  . LEU A 1 376 ? -16.454 -6.434  -14.635 1.00 96.13 376 A 1 
ATOM 2863 C CD1 . LEU A 1 376 ? -15.171 -7.067  -14.096 1.00 94.86 376 A 1 
ATOM 2864 C CD2 . LEU A 1 376 ? -16.249 -4.924  -14.735 1.00 94.69 376 A 1 
ATOM 2865 N N   . ASP A 1 377 ? -19.583 -8.505  -15.527 1.00 98.09 377 A 1 
ATOM 2866 C CA  . ASP A 1 377 ? -20.783 -8.786  -14.725 1.00 97.79 377 A 1 
ATOM 2867 C C   . ASP A 1 377 ? -20.946 -10.284 -14.415 1.00 97.89 377 A 1 
ATOM 2868 O O   . ASP A 1 377 ? -21.344 -10.663 -13.310 1.00 97.20 377 A 1 
ATOM 2869 C CB  . ASP A 1 377 ? -22.025 -8.233  -15.448 1.00 97.24 377 A 1 
ATOM 2870 C CG  . ASP A 1 377 ? -22.106 -6.704  -15.409 1.00 96.33 377 A 1 
ATOM 2871 O OD1 . ASP A 1 377 ? -21.456 -6.073  -14.542 1.00 93.58 377 A 1 
ATOM 2872 O OD2 . ASP A 1 377 ? -22.843 -6.105  -16.222 1.00 93.41 377 A 1 
ATOM 2873 N N   . THR A 1 378 ? -20.534 -11.148 -15.352 1.00 97.79 378 A 1 
ATOM 2874 C CA  . THR A 1 378 ? -20.494 -12.602 -15.126 1.00 97.83 378 A 1 
ATOM 2875 C C   . THR A 1 378 ? -19.478 -12.967 -14.039 1.00 98.06 378 A 1 
ATOM 2876 O O   . THR A 1 378 ? -19.792 -13.711 -13.111 1.00 97.46 378 A 1 
ATOM 2877 C CB  . THR A 1 378 ? -20.161 -13.352 -16.425 1.00 97.39 378 A 1 
ATOM 2878 O OG1 . THR A 1 378 ? -21.044 -12.976 -17.455 1.00 94.13 378 A 1 
ATOM 2879 C CG2 . THR A 1 378 ? -20.277 -14.867 -16.265 1.00 93.55 378 A 1 
ATOM 2880 N N   . VAL A 1 379 ? -18.260 -12.410 -14.105 1.00 98.13 379 A 1 
ATOM 2881 C CA  . VAL A 1 379 ? -17.206 -12.658 -13.101 1.00 98.30 379 A 1 
ATOM 2882 C C   . VAL A 1 379 ? -17.605 -12.107 -11.731 1.00 98.28 379 A 1 
ATOM 2883 O O   . VAL A 1 379 ? -17.402 -12.773 -10.713 1.00 97.97 379 A 1 
ATOM 2884 C CB  . VAL A 1 379 ? -15.858 -12.067 -13.560 1.00 98.24 379 A 1 
ATOM 2885 C CG1 . VAL A 1 379 ? -14.760 -12.256 -12.506 1.00 97.34 379 A 1 
ATOM 2886 C CG2 . VAL A 1 379 ? -15.375 -12.746 -14.848 1.00 97.29 379 A 1 
ATOM 2887 N N   . LEU A 1 380 ? -18.207 -10.925 -11.686 1.00 98.28 380 A 1 
ATOM 2888 C CA  . LEU A 1 380 ? -18.663 -10.302 -10.443 1.00 98.20 380 A 1 
ATOM 2889 C C   . LEU A 1 380 ? -19.743 -11.138 -9.754  1.00 98.00 380 A 1 
ATOM 2890 O O   . LEU A 1 380 ? -19.671 -11.346 -8.542  1.00 97.58 380 A 1 
ATOM 2891 C CB  . LEU A 1 380 ? -19.165 -8.877  -10.725 1.00 98.24 380 A 1 
ATOM 2892 C CG  . LEU A 1 380 ? -18.060 -7.891  -11.136 1.00 97.92 380 A 1 
ATOM 2893 C CD1 . LEU A 1 380 ? -18.685 -6.522  -11.398 1.00 97.20 380 A 1 
ATOM 2894 C CD2 . LEU A 1 380 ? -16.974 -7.736  -10.069 1.00 97.12 380 A 1 
ATOM 2895 N N   . THR A 1 381 ? -20.665 -11.709 -10.522 1.00 97.61 381 A 1 
ATOM 2896 C CA  . THR A 1 381 ? -21.679 -12.630 -9.987  1.00 97.10 381 A 1 
ATOM 2897 C C   . THR A 1 381 ? -21.027 -13.832 -9.299  1.00 97.13 381 A 1 
ATOM 2898 O O   . THR A 1 381 ? -21.398 -14.186 -8.179  1.00 95.72 381 A 1 
ATOM 2899 C CB  . THR A 1 381 ? -22.623 -13.101 -11.102 1.00 96.03 381 A 1 
ATOM 2900 O OG1 . THR A 1 381 ? -23.231 -11.990 -11.720 1.00 88.81 381 A 1 
ATOM 2901 C CG2 . THR A 1 381 ? -23.749 -13.983 -10.570 1.00 86.60 381 A 1 
ATOM 2902 N N   . LEU A 1 382 ? -19.994 -14.425 -9.915  1.00 97.44 382 A 1 
ATOM 2903 C CA  . LEU A 1 382 ? -19.257 -15.563 -9.342  1.00 97.01 382 A 1 
ATOM 2904 C C   . LEU A 1 382 ? -18.471 -15.195 -8.077  1.00 96.83 382 A 1 
ATOM 2905 O O   . LEU A 1 382 ? -18.258 -16.044 -7.214  1.00 95.54 382 A 1 
ATOM 2906 C CB  . LEU A 1 382 ? -18.297 -16.132 -10.402 1.00 96.90 382 A 1 
ATOM 2907 C CG  . LEU A 1 382 ? -18.982 -16.773 -11.620 1.00 93.89 382 A 1 
ATOM 2908 C CD1 . LEU A 1 382 ? -17.921 -17.128 -12.661 1.00 89.86 382 A 1 
ATOM 2909 C CD2 . LEU A 1 382 ? -19.742 -18.044 -11.245 1.00 90.09 382 A 1 
ATOM 2910 N N   . THR A 1 383 ? -18.037 -13.946 -7.957  1.00 97.00 383 A 1 
ATOM 2911 C CA  . THR A 1 383 ? -17.275 -13.447 -6.800  1.00 96.65 383 A 1 
ATOM 2912 C C   . THR A 1 383 ? -18.154 -12.815 -5.714  1.00 96.68 383 A 1 
ATOM 2913 O O   . THR A 1 383 ? -17.631 -12.297 -4.729  1.00 95.33 383 A 1 
ATOM 2914 C CB  . THR A 1 383 ? -16.151 -12.497 -7.235  1.00 96.22 383 A 1 
ATOM 2915 O OG1 . THR A 1 383 ? -16.643 -11.416 -7.990  1.00 93.55 383 A 1 
ATOM 2916 C CG2 . THR A 1 383 ? -15.103 -13.209 -8.093  1.00 92.20 383 A 1 
ATOM 2917 N N   . GLY A 1 384 ? -19.476 -12.852 -5.871  1.00 96.36 384 A 1 
ATOM 2918 C CA  . GLY A 1 384 ? -20.424 -12.264 -4.919  1.00 96.15 384 A 1 
ATOM 2919 C C   . GLY A 1 384 ? -20.378 -10.735 -4.868  1.00 96.68 384 A 1 
ATOM 2920 O O   . GLY A 1 384 ? -20.680 -10.144 -3.832  1.00 95.11 384 A 1 
ATOM 2921 N N   . LYS A 1 385 ? -19.968 -10.101 -5.964  1.00 97.11 385 A 1 
ATOM 2922 C CA  . LYS A 1 385 ? -19.905 -8.640  -6.103  1.00 97.20 385 A 1 
ATOM 2923 C C   . LYS A 1 385 ? -20.887 -8.144  -7.154  1.00 97.30 385 A 1 
ATOM 2924 O O   . LYS A 1 385 ? -21.276 -8.877  -8.060  1.00 96.16 385 A 1 
ATOM 2925 C CB  . LYS A 1 385 ? -18.475 -8.183  -6.424  1.00 96.79 385 A 1 
ATOM 2926 C CG  . LYS A 1 385 ? -17.509 -8.532  -5.291  1.00 95.94 385 A 1 
ATOM 2927 C CD  . LYS A 1 385 ? -16.139 -7.893  -5.521  1.00 94.64 385 A 1 
ATOM 2928 C CE  . LYS A 1 385 ? -15.248 -8.254  -4.337  1.00 91.48 385 A 1 
ATOM 2929 N NZ  . LYS A 1 385 ? -14.001 -7.471  -4.345  1.00 85.91 385 A 1 
ATOM 2930 N N   . ALA A 1 386 ? -21.249 -6.873  -7.049  1.00 96.59 386 A 1 
ATOM 2931 C CA  . ALA A 1 386 ? -22.105 -6.217  -8.030  1.00 96.59 386 A 1 
ATOM 2932 C C   . ALA A 1 386 ? -21.619 -4.793  -8.311  1.00 97.08 386 A 1 
ATOM 2933 O O   . ALA A 1 386 ? -21.129 -4.098  -7.411  1.00 95.60 386 A 1 
ATOM 2934 C CB  . ALA A 1 386 ? -23.553 -6.249  -7.530  1.00 94.66 386 A 1 
ATOM 2935 N N   . ARG A 1 387 ? -21.774 -4.358  -9.563  1.00 96.09 387 A 1 
ATOM 2936 C CA  . ARG A 1 387 ? -21.633 -2.947  -9.916  1.00 94.86 387 A 1 
ATOM 2937 C C   . ARG A 1 387 ? -22.795 -2.155  -9.335  1.00 93.69 387 A 1 
ATOM 2938 O O   . ARG A 1 387 ? -23.888 -2.696  -9.147  1.00 90.77 387 A 1 
ATOM 2939 C CB  . ARG A 1 387 ? -21.513 -2.769  -11.440 1.00 93.80 387 A 1 
ATOM 2940 C CG  . ARG A 1 387 ? -20.227 -3.403  -11.981 1.00 92.95 387 A 1 
ATOM 2941 C CD  . ARG A 1 387 ? -19.975 -3.072  -13.455 1.00 92.40 387 A 1 
ATOM 2942 N NE  . ARG A 1 387 ? -21.052 -3.587  -14.320 1.00 91.28 387 A 1 
ATOM 2943 C CZ  . ARG A 1 387 ? -21.892 -2.895  -15.067 1.00 93.15 387 A 1 
ATOM 2944 N NH1 . ARG A 1 387 ? -21.860 -1.591  -15.154 1.00 83.84 387 A 1 
ATOM 2945 N NH2 . ARG A 1 387 ? -22.791 -3.520  -15.751 1.00 84.86 387 A 1 
ATOM 2946 N N   . ALA A 1 388 ? -22.520 -0.913  -8.978  1.00 87.21 388 A 1 
ATOM 2947 C CA  . ALA A 1 388 ? -23.519 0.034   -8.482  1.00 82.89 388 A 1 
ATOM 2948 C C   . ALA A 1 388 ? -24.383 0.600   -9.609  1.00 79.19 388 A 1 
ATOM 2949 O O   . ALA A 1 388 ? -23.862 0.739   -10.742 1.00 70.37 388 A 1 
ATOM 2950 C CB  . ALA A 1 388 ? -22.811 1.128   -7.691  1.00 74.88 388 A 1 
ATOM 2951 O OXT . ALA A 1 388 ? -25.557 0.903   -9.280  1.00 64.34 388 A 1 
#
