# 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_if05177
#
_entry.id if05177
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n ALA 4   
1 n ALA 5   
1 n GLY 6   
1 n ARG 7   
1 n PRO 8   
1 n ARG 9   
1 n SER 10  
1 n PRO 11  
1 n ASP 12  
1 n ASP 13  
1 n ALA 14  
1 n ALA 15  
1 n GLY 16  
1 n MET 17  
1 n PRO 18  
1 n ALA 19  
1 n ARG 20  
1 n MET 21  
1 n PHE 22  
1 n PRO 23  
1 n CYS 24  
1 n ILE 25  
1 n ILE 26  
1 n LEU 27  
1 n PRO 28  
1 n GLY 29  
1 n VAL 30  
1 n MET 31  
1 n SER 32  
1 n SER 33  
1 n ARG 34  
1 n GLU 35  
1 n PHE 36  
1 n THR 37  
1 n THR 38  
1 n THR 39  
1 n PHE 40  
1 n CYS 41  
1 n ILE 42  
1 n PHE 43  
1 n PRO 44  
1 n VAL 45  
1 n PHE 46  
1 n GLU 47  
1 n THR 48  
1 n GLN 49  
1 n GLY 50  
1 n GLU 51  
1 n ARG 52  
1 n ILE 53  
1 n MET 54  
1 n ASP 55  
1 n PHE 56  
1 n ALA 57  
1 n ARG 58  
1 n ALA 59  
1 n MET 60  
1 n LYS 61  
1 n GLU 62  
1 n LYS 63  
1 n ALA 64  
1 n LYS 65  
1 n ASN 66  
1 n LEU 67  
1 n GLN 68  
1 n ARG 69  
1 n ARG 70  
1 n ILE 71  
1 n VAL 72  
1 n LEU 73  
1 n PRO 74  
1 n GLU 75  
1 n GLY 76  
1 n SER 77  
1 n GLU 78  
1 n GLU 79  
1 n ARG 80  
1 n THR 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n LEU 88  
1 n VAL 89  
1 n LYS 90  
1 n HIS 91  
1 n GLN 92  
1 n TYR 93  
1 n ALA 94  
1 n LYS 95  
1 n GLU 96  
1 n VAL 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n THR 102 
1 n ARG 103 
1 n ASP 104 
1 n ALA 105 
1 n VAL 106 
1 n VAL 107 
1 n LYS 108 
1 n ASN 109 
1 n ALA 110 
1 n ARG 111 
1 n GLY 112 
1 n ALA 113 
1 n ASP 114 
1 n LEU 115 
1 n ASN 116 
1 n GLY 117 
1 n ILE 118 
1 n THR 119 
1 n ILE 120 
1 n ILE 121 
1 n ASP 122 
1 n PRO 123 
1 n GLU 124 
1 n THR 125 
1 n SER 126 
1 n GLU 127 
1 n TRP 128 
1 n LEU 129 
1 n PRO 130 
1 n GLU 131 
1 n PHE 132 
1 n ALA 133 
1 n GLU 134 
1 n GLU 135 
1 n TYR 136 
1 n HIS 137 
1 n LYS 138 
1 n ILE 139 
1 n ARG 140 
1 n LYS 141 
1 n HIS 142 
1 n LYS 143 
1 n GLY 144 
1 n MET 145 
1 n THR 146 
1 n PRO 147 
1 n GLU 148 
1 n ARG 149 
1 n ALA 150 
1 n ALA 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n ARG 155 
1 n HIS 156 
1 n PHE 157 
1 n MET 158 
1 n ARG 159 
1 n PHE 160 
1 n GLY 161 
1 n ALA 162 
1 n MET 163 
1 n MET 164 
1 n THR 165 
1 n ARG 166 
1 n LEU 167 
1 n GLY 168 
1 n LYS 169 
1 n THR 170 
1 n ASP 171 
1 n ALA 172 
1 n LEU 173 
1 n VAL 174 
1 n SER 175 
1 n GLY 176 
1 n ALA 177 
1 n LEU 178 
1 n SER 179 
1 n PRO 180 
1 n THR 181 
1 n ALA 182 
1 n ASP 183 
1 n VAL 184 
1 n LEU 185 
1 n ARG 186 
1 n ALA 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n ILE 191 
1 n ILE 192 
1 n GLY 193 
1 n THR 194 
1 n ALA 195 
1 n ASN 196 
1 n ASN 197 
1 n ILE 198 
1 n GLY 199 
1 n THR 200 
1 n ALA 201 
1 n SER 202 
1 n SER 203 
1 n CYS 204 
1 n PHE 205 
1 n ILE 206 
1 n MET 207 
1 n ASP 208 
1 n THR 209 
1 n HIS 210 
1 n ASN 211 
1 n GLU 212 
1 n LYS 213 
1 n TRP 214 
1 n GLY 215 
1 n ALA 216 
1 n ASP 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n ALA 221 
1 n PHE 222 
1 n ALA 223 
1 n ASP 224 
1 n CYS 225 
1 n ALA 226 
1 n VAL 227 
1 n ILE 228 
1 n PRO 229 
1 n VAL 230 
1 n PRO 231 
1 n THR 232 
1 n ALA 233 
1 n GLU 234 
1 n GLN 235 
1 n LEU 236 
1 n GLY 237 
1 n ASP 238 
1 n ILE 239 
1 n ALA 240 
1 n VAL 241 
1 n ALA 242 
1 n SER 243 
1 n ALA 244 
1 n ALA 245 
1 n THR 246 
1 n PHE 247 
1 n ASN 248 
1 n SER 249 
1 n LEU 250 
1 n VAL 251 
1 n GLY 252 
1 n ALA 253 
1 n GLU 254 
1 n PRO 255 
1 n VAL 256 
1 n VAL 257 
1 n ALA 258 
1 n MET 259 
1 n LEU 260 
1 n SER 261 
1 n PHE 262 
1 n SER 263 
1 n THR 264 
1 n LYS 265 
1 n GLY 266 
1 n SER 267 
1 n GLY 268 
1 n GLY 269 
1 n ASN 270 
1 n HIS 271 
1 n GLU 272 
1 n ASN 273 
1 n VAL 274 
1 n LEU 275 
1 n ARG 276 
1 n VAL 277 
1 n GLN 278 
1 n GLU 279 
1 n GLY 280 
1 n VAL 281 
1 n ARG 282 
1 n LEU 283 
1 n ALA 284 
1 n ARG 285 
1 n GLN 286 
1 n LYS 287 
1 n ALA 288 
1 n PRO 289 
1 n ASN 290 
1 n LEU 291 
1 n LEU 292 
1 n LEU 293 
1 n ASP 294 
1 n GLY 295 
1 n GLU 296 
1 n LEU 297 
1 n GLN 298 
1 n ALA 299 
1 n ASP 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n ILE 304 
1 n PRO 305 
1 n ALA 306 
1 n ILE 307 
1 n THR 308 
1 n GLU 309 
1 n ARG 310 
1 n LYS 311 
1 n ALA 312 
1 n PRO 313 
1 n GLY 314 
1 n SER 315 
1 n PRO 316 
1 n ILE 317 
1 n THR 318 
1 n GLY 319 
1 n LYS 320 
1 n VAL 321 
1 n ASN 322 
1 n THR 323 
1 n LEU 324 
1 n VAL 325 
1 n PHE 326 
1 n PRO 327 
1 n ASP 328 
1 n LEU 329 
1 n GLY 330 
1 n ALA 331 
1 n GLY 332 
1 n ASN 333 
1 n ILE 334 
1 n ALA 335 
1 n TYR 336 
1 n LYS 337 
1 n LEU 338 
1 n ALA 339 
1 n GLN 340 
1 n ARG 341 
1 n LEU 342 
1 n ALA 343 
1 n GLY 344 
1 n ALA 345 
1 n ASP 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n PRO 350 
1 n PHE 351 
1 n LEU 352 
1 n GLN 353 
1 n GLY 354 
1 n PHE 355 
1 n ALA 356 
1 n LYS 357 
1 n PRO 358 
1 n ILE 359 
1 n SER 360 
1 n ASP 361 
1 n LEU 362 
1 n SER 363 
1 n ARG 364 
1 n GLY 365 
1 n CYS 366 
1 n SER 367 
1 n VAL 368 
1 n GLU 369 
1 n ASP 370 
1 n ILE 371 
1 n VAL 372 
1 n VAL 373 
1 n THR 374 
1 n SER 375 
1 n CYS 376 
1 n VAL 377 
1 n THR 378 
1 n MET 379 
1 n VAL 380 
1 n GLN 381 
1 n SER 382 
1 n ALA 383 
1 n LYS 384 
#
_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 06:39:13)"
_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 83.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.609  -26.906 -24.165 1.00 28.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.774  -27.215 -23.298 1.00 32.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.493  -28.412 -23.898 1.00 34.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.817  -29.327 -24.351 1.00 32.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.352  -27.512 -21.844 1.00 31.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.017  -26.239 -21.063 1.00 28.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.545  -26.575 -19.346 1.00 26.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.250  -24.892 -18.734 1.00 22.39 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 17.805  -28.365 -23.962 1.00 31.01 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 18.671  -29.441 -24.470 1.00 40.09 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 19.355  -30.146 -23.295 1.00 38.73 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 19.506  -29.545 -22.227 1.00 36.29 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 19.700  -28.903 -25.494 1.00 38.98 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 19.027  -28.610 -26.843 1.00 35.17 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 20.418  -27.636 -25.018 1.00 38.43 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 19.699  -31.412 -23.452 1.00 29.21 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 20.463  -32.166 -22.446 1.00 31.43 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 21.942  -31.721 -22.399 1.00 34.16 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 22.396  -30.906 -23.213 1.00 30.16 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 20.263  -33.690 -22.642 1.00 33.19 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 20.981  -34.335 -23.846 1.00 27.75 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 21.781  -33.649 -24.512 1.00 25.03 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 20.792  -35.550 -24.090 1.00 30.90 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 22.701  -32.252 -21.448 1.00 29.13 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 24.126  -31.925 -21.272 1.00 34.70 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 25.029  -32.319 -22.467 1.00 37.60 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 26.217  -32.009 -22.466 1.00 33.71 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 24.603  -32.573 -19.963 1.00 35.03 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 24.467  -32.991 -23.480 1.00 32.79 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 25.134  -33.351 -24.732 1.00 37.02 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 24.560  -32.607 -25.962 1.00 41.10 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 24.898  -32.951 -27.096 1.00 36.68 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 25.089  -34.878 -24.876 1.00 39.43 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 23.682  -31.602 -25.750 1.00 36.92 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 23.178  -30.719 -26.806 1.00 41.18 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 22.044  -31.289 -27.672 1.00 45.35 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 21.796  -30.754 -28.749 1.00 40.54 6   A 1 
ATOM 38   N N   . ARG A 1 7   ? 21.322  -32.333 -27.234 1.00 33.55 7   A 1 
ATOM 39   C CA  . ARG A 1 7   ? 20.215  -32.928 -28.010 1.00 41.24 7   A 1 
ATOM 40   C C   . ARG A 1 7   ? 18.842  -32.430 -27.547 1.00 41.12 7   A 1 
ATOM 41   O O   . ARG A 1 7   ? 18.632  -32.253 -26.344 1.00 38.92 7   A 1 
ATOM 42   C CB  . ARG A 1 7   ? 20.311  -34.461 -27.963 1.00 42.72 7   A 1 
ATOM 43   C CG  . ARG A 1 7   ? 21.582  -34.957 -28.674 1.00 40.46 7   A 1 
ATOM 44   C CD  . ARG A 1 7   ? 21.708  -36.478 -28.606 1.00 38.49 7   A 1 
ATOM 45   N NE  . ARG A 1 7   ? 21.996  -36.918 -27.234 1.00 36.48 7   A 1 
ATOM 46   C CZ  . ARG A 1 7   ? 22.323  -38.137 -26.846 1.00 31.55 7   A 1 
ATOM 47   N NH1 . ARG A 1 7   ? 22.444  -39.129 -27.691 1.00 30.32 7   A 1 
ATOM 48   N NH2 . ARG A 1 7   ? 22.525  -38.357 -25.580 1.00 32.01 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 17.866  -32.208 -28.458 1.00 30.51 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 16.500  -31.836 -28.101 1.00 34.42 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 15.800  -32.971 -27.336 1.00 36.38 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 15.903  -34.131 -27.730 1.00 34.45 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 15.777  -31.529 -29.423 1.00 33.34 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 16.894  -31.411 -30.460 1.00 33.71 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 18.010  -32.289 -29.907 1.00 38.75 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? 15.057  -32.655 -26.260 1.00 24.67 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? 14.230  -33.633 -25.530 1.00 32.63 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? 12.896  -33.865 -26.251 1.00 30.96 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? 12.249  -32.905 -26.652 1.00 29.18 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? 14.001  -33.203 -24.073 1.00 33.79 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? 15.270  -33.347 -23.217 1.00 32.65 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? 14.954  -33.036 -21.750 1.00 32.22 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? 16.152  -33.166 -20.896 1.00 31.34 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? 16.189  -33.074 -19.579 1.00 29.56 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? 15.117  -32.834 -18.872 1.00 27.71 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? 17.315  -33.222 -18.942 1.00 28.20 9   A 1 
ATOM 67   N N   . SER A 1 10  ? 12.482  -35.128 -26.360 1.00 28.55 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? 11.158  -35.558 -26.830 1.00 33.02 10  A 1 
ATOM 69   C C   . SER A 1 10  ? 10.089  -35.342 -25.742 1.00 32.97 10  A 1 
ATOM 70   O O   . SER A 1 10  ? 10.428  -35.419 -24.557 1.00 30.18 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 11.218  -37.040 -27.233 1.00 31.28 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? 9.968   -37.488 -27.701 1.00 26.41 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? 8.798   -35.098 -26.099 1.00 25.92 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? 7.729   -34.835 -25.126 1.00 29.94 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? 7.281   -36.024 -24.257 1.00 30.45 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? 6.515   -35.801 -23.322 1.00 28.53 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? 6.547   -34.290 -25.947 1.00 27.55 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? 7.172   -33.853 -27.268 1.00 28.90 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? 8.319   -34.840 -27.442 1.00 33.76 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 7.729   -37.258 -24.497 1.00 23.06 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 7.155   -38.472 -23.884 1.00 28.44 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 7.883   -39.015 -22.632 1.00 28.23 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 7.507   -40.066 -22.111 1.00 25.64 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 6.941   -39.546 -24.969 1.00 25.83 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 5.769   -39.237 -25.909 1.00 22.49 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 4.785   -38.619 -25.447 1.00 20.60 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 5.873   -39.612 -27.099 1.00 22.29 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 8.839   -38.307 -22.062 1.00 23.42 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? 9.604   -38.754 -20.874 1.00 27.31 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? 9.010   -38.321 -19.511 1.00 26.63 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? 9.724   -38.172 -18.514 1.00 24.42 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 11.095  -38.393 -21.030 1.00 25.87 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 11.878  -39.328 -21.956 1.00 22.26 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? 11.518  -40.520 -22.053 1.00 21.01 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 12.904  -38.850 -22.495 1.00 22.28 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 7.689   -38.121 -19.439 1.00 21.80 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 7.003   -37.750 -18.196 1.00 24.38 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 6.129   -38.889 -17.640 1.00 24.25 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 4.918   -38.736 -17.477 1.00 22.90 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 6.252   -36.430 -18.398 1.00 23.07 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 6.725   -40.032 -17.306 1.00 19.74 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 6.070   -41.064 -16.499 1.00 23.12 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 7.102   -41.898 -15.725 1.00 23.36 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 7.887   -42.625 -16.323 1.00 22.30 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 5.189   -41.949 -17.396 1.00 21.49 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? 7.033   -41.835 -14.389 1.00 19.25 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? 7.640   -42.835 -13.502 1.00 22.50 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? 8.747   -42.329 -12.581 1.00 23.02 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? 9.921   -42.477 -12.870 1.00 21.58 16  A 1 
ATOM 110  N N   . MET A 1 17  ? 8.359   -41.840 -11.398 1.00 20.17 17  A 1 
ATOM 111  C CA  . MET A 1 17  ? 9.218   -41.918 -10.210 1.00 22.37 17  A 1 
ATOM 112  C C   . MET A 1 17  ? 8.492   -42.716 -9.117  1.00 22.31 17  A 1 
ATOM 113  O O   . MET A 1 17  ? 7.400   -42.315 -8.716  1.00 21.32 17  A 1 
ATOM 114  C CB  . MET A 1 17  ? 9.626   -40.530 -9.685  1.00 21.36 17  A 1 
ATOM 115  C CG  . MET A 1 17  ? 10.892  -39.998 -10.365 1.00 18.94 17  A 1 
ATOM 116  S SD  . MET A 1 17  ? 11.639  -38.600 -9.484  1.00 16.93 17  A 1 
ATOM 117  C CE  . MET A 1 17  ? 13.192  -38.431 -10.409 1.00 15.98 17  A 1 
ATOM 118  N N   . PRO A 1 18  ? 9.051   -43.838 -8.622  1.00 17.46 18  A 1 
ATOM 119  C CA  . PRO A 1 18  ? 8.440   -44.615 -7.554  1.00 20.61 18  A 1 
ATOM 120  C C   . PRO A 1 18  ? 8.731   -44.004 -6.178  1.00 20.86 18  A 1 
ATOM 121  O O   . PRO A 1 18  ? 9.841   -43.548 -5.890  1.00 19.72 18  A 1 
ATOM 122  C CB  . PRO A 1 18  ? 9.001   -46.029 -7.713  1.00 19.44 18  A 1 
ATOM 123  C CG  . PRO A 1 18  ? 10.401  -45.783 -8.279  1.00 18.98 18  A 1 
ATOM 124  C CD  . PRO A 1 18  ? 10.251  -44.509 -9.107  1.00 21.47 18  A 1 
ATOM 125  N N   . ALA A 1 19  ? 7.714   -44.046 -5.312  1.00 17.71 19  A 1 
ATOM 126  C CA  . ALA A 1 19  ? 7.811   -43.694 -3.902  1.00 20.99 19  A 1 
ATOM 127  C C   . ALA A 1 19  ? 8.815   -44.610 -3.179  1.00 21.13 19  A 1 
ATOM 128  O O   . ALA A 1 19  ? 8.711   -45.833 -3.242  1.00 20.19 19  A 1 
ATOM 129  C CB  . ALA A 1 19  ? 6.407   -43.803 -3.293  1.00 19.84 19  A 1 
ATOM 130  N N   . ARG A 1 20  ? 9.775   -44.022 -2.476  1.00 16.42 20  A 1 
ATOM 131  C CA  . ARG A 1 20  ? 10.687  -44.762 -1.597  1.00 20.08 20  A 1 
ATOM 132  C C   . ARG A 1 20  ? 10.035  -44.971 -0.228  1.00 19.78 20  A 1 
ATOM 133  O O   . ARG A 1 20  ? 9.877   -44.028 0.539   1.00 18.89 20  A 1 
ATOM 134  C CB  . ARG A 1 20  ? 12.050  -44.060 -1.477  1.00 19.34 20  A 1 
ATOM 135  C CG  . ARG A 1 20  ? 12.944  -44.309 -2.699  1.00 16.71 20  A 1 
ATOM 136  C CD  . ARG A 1 20  ? 14.339  -43.713 -2.467  1.00 15.72 20  A 1 
ATOM 137  N NE  . ARG A 1 20  ? 15.259  -44.017 -3.583  1.00 14.26 20  A 1 
ATOM 138  C CZ  . ARG A 1 20  ? 16.569  -43.834 -3.595  1.00 14.10 20  A 1 
ATOM 139  N NH1 . ARG A 1 20  ? 17.205  -43.328 -2.575  1.00 13.65 20  A 1 
ATOM 140  N NH2 . ARG A 1 20  ? 17.271  -44.154 -4.643  1.00 13.65 20  A 1 
ATOM 141  N N   . MET A 1 21  ? 9.687   -46.233 0.074   1.00 16.85 21  A 1 
ATOM 142  C CA  . MET A 1 21  ? 9.415   -46.742 1.419   1.00 20.63 21  A 1 
ATOM 143  C C   . MET A 1 21  ? 10.694  -46.703 2.265   1.00 20.80 21  A 1 
ATOM 144  O O   . MET A 1 21  ? 11.738  -47.187 1.833   1.00 20.49 21  A 1 
ATOM 145  C CB  . MET A 1 21  ? 8.926   -48.198 1.334   1.00 19.78 21  A 1 
ATOM 146  C CG  . MET A 1 21  ? 7.405   -48.343 1.220   1.00 17.39 21  A 1 
ATOM 147  S SD  . MET A 1 21  ? 6.897   -50.067 0.996   1.00 16.14 21  A 1 
ATOM 148  C CE  . MET A 1 21  ? 5.164   -49.983 1.503   1.00 14.51 21  A 1 
ATOM 149  N N   . PHE A 1 22  ? 10.599  -46.175 3.484   1.00 15.91 22  A 1 
ATOM 150  C CA  . PHE A 1 22  ? 11.598  -46.375 4.538   1.00 18.99 22  A 1 
ATOM 151  C C   . PHE A 1 22  ? 11.283  -47.672 5.302   1.00 18.61 22  A 1 
ATOM 152  O O   . PHE A 1 22  ? 10.121  -47.890 5.643   1.00 17.50 22  A 1 
ATOM 153  C CB  . PHE A 1 22  ? 11.606  -45.176 5.496   1.00 18.14 22  A 1 
ATOM 154  C CG  . PHE A 1 22  ? 12.437  -44.001 5.019   1.00 15.68 22  A 1 
ATOM 155  C CD1 . PHE A 1 22  ? 13.801  -43.931 5.358   1.00 14.42 22  A 1 
ATOM 156  C CD2 . PHE A 1 22  ? 11.857  -42.977 4.251   1.00 15.33 22  A 1 
ATOM 157  C CE1 . PHE A 1 22  ? 14.583  -42.841 4.936   1.00 15.44 22  A 1 
ATOM 158  C CE2 . PHE A 1 22  ? 12.642  -41.888 3.821   1.00 15.83 22  A 1 
ATOM 159  C CZ  . PHE A 1 22  ? 14.003  -41.819 4.168   1.00 18.09 22  A 1 
ATOM 160  N N   . PRO A 1 23  ? 12.258  -48.535 5.602   1.00 17.16 23  A 1 
ATOM 161  C CA  . PRO A 1 23  ? 12.016  -49.742 6.377   1.00 19.28 23  A 1 
ATOM 162  C C   . PRO A 1 23  ? 11.992  -49.447 7.882   1.00 19.64 23  A 1 
ATOM 163  O O   . PRO A 1 23  ? 12.902  -48.828 8.432   1.00 18.56 23  A 1 
ATOM 164  C CB  . PRO A 1 23  ? 13.134  -50.703 5.974   1.00 18.37 23  A 1 
ATOM 165  C CG  . PRO A 1 23  ? 14.298  -49.770 5.645   1.00 17.97 23  A 1 
ATOM 166  C CD  . PRO A 1 23  ? 13.636  -48.494 5.137   1.00 20.19 23  A 1 
ATOM 167  N N   . CYS A 1 24  ? 10.939  -49.961 8.560   1.00 16.56 24  A 1 
ATOM 168  C CA  . CYS A 1 24  ? 10.892  -50.117 10.014  1.00 19.15 24  A 1 
ATOM 169  C C   . CYS A 1 24  ? 11.911  -51.179 10.450  1.00 19.54 24  A 1 
ATOM 170  O O   . CYS A 1 24  ? 11.841  -52.324 10.004  1.00 18.45 24  A 1 
ATOM 171  C CB  . CYS A 1 24  ? 9.482   -50.562 10.436  1.00 18.66 24  A 1 
ATOM 172  S SG  . CYS A 1 24  ? 8.524   -49.153 11.069  1.00 15.40 24  A 1 
ATOM 173  N N   . ILE A 1 25  ? 12.815  -50.818 11.354  1.00 15.21 25  A 1 
ATOM 174  C CA  . ILE A 1 25  ? 13.674  -51.773 12.061  1.00 19.51 25  A 1 
ATOM 175  C C   . ILE A 1 25  ? 12.990  -52.128 13.382  1.00 19.32 25  A 1 
ATOM 176  O O   . ILE A 1 25  ? 12.813  -51.276 14.249  1.00 18.58 25  A 1 
ATOM 177  C CB  . ILE A 1 25  ? 15.105  -51.215 12.241  1.00 18.86 25  A 1 
ATOM 178  C CG1 . ILE A 1 25  ? 15.766  -51.010 10.858  1.00 16.32 25  A 1 
ATOM 179  C CG2 . ILE A 1 25  ? 15.958  -52.154 13.116  1.00 17.16 25  A 1 
ATOM 180  C CD1 . ILE A 1 25  ? 17.153  -50.353 10.899  1.00 15.60 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? 12.592  -53.401 13.525  1.00 16.07 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? 12.141  -54.020 14.774  1.00 19.52 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? 13.368  -54.659 15.426  1.00 19.69 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? 14.043  -55.468 14.794  1.00 18.89 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? 11.025  -55.056 14.485  1.00 18.79 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? 9.783   -54.369 13.866  1.00 16.06 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? 10.635  -55.833 15.758  1.00 16.76 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? 8.694   -55.334 13.377  1.00 15.16 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? 13.645  -54.320 16.689  1.00 14.30 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? 14.583  -55.060 17.542  1.00 19.53 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? 13.828  -55.647 18.746  1.00 19.03 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? 12.925  -54.995 19.269  1.00 18.36 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? 15.762  -54.166 17.963  1.00 18.77 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? 16.910  -54.132 16.935  1.00 16.35 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? 17.855  -52.968 17.243  1.00 15.41 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? 17.740  -55.424 16.947  1.00 17.19 27  A 1 
ATOM 197  N N   . PRO A 1 28  ? 14.151  -56.888 19.163  1.00 16.49 28  A 1 
ATOM 198  C CA  . PRO A 1 28  ? 13.354  -57.660 20.106  1.00 19.18 28  A 1 
ATOM 199  C C   . PRO A 1 28  ? 13.653  -57.312 21.564  1.00 19.39 28  A 1 
ATOM 200  O O   . PRO A 1 28  ? 14.736  -56.850 21.918  1.00 18.18 28  A 1 
ATOM 201  C CB  . PRO A 1 28  ? 13.666  -59.118 19.770  1.00 18.12 28  A 1 
ATOM 202  C CG  . PRO A 1 28  ? 15.128  -59.054 19.335  1.00 17.60 28  A 1 
ATOM 203  C CD  . PRO A 1 28  ? 15.246  -57.695 18.656  1.00 19.36 28  A 1 
ATOM 204  N N   . GLY A 1 29  ? 12.633  -57.554 22.405  1.00 18.39 29  A 1 
ATOM 205  C CA  . GLY A 1 29  ? 12.615  -57.181 23.811  1.00 23.60 29  A 1 
ATOM 206  C C   . GLY A 1 29  ? 13.496  -58.023 24.731  1.00 23.51 29  A 1 
ATOM 207  O O   . GLY A 1 29  ? 13.791  -59.188 24.472  1.00 21.72 29  A 1 
ATOM 208  N N   . VAL A 1 30  ? 13.795  -57.430 25.885  1.00 15.47 30  A 1 
ATOM 209  C CA  . VAL A 1 30  ? 14.156  -58.131 27.123  1.00 19.58 30  A 1 
ATOM 210  C C   . VAL A 1 30  ? 13.340  -57.510 28.256  1.00 19.45 30  A 1 
ATOM 211  O O   . VAL A 1 30  ? 13.427  -56.317 28.528  1.00 18.35 30  A 1 
ATOM 212  C CB  . VAL A 1 30  ? 15.671  -58.090 27.405  1.00 18.30 30  A 1 
ATOM 213  C CG1 . VAL A 1 30  ? 16.009  -58.819 28.710  1.00 15.23 30  A 1 
ATOM 214  C CG2 . VAL A 1 30  ? 16.471  -58.771 26.285  1.00 16.07 30  A 1 
ATOM 215  N N   . MET A 1 31  ? 12.493  -58.347 28.894  1.00 18.06 31  A 1 
ATOM 216  C CA  . MET A 1 31  ? 11.770  -58.021 30.126  1.00 22.00 31  A 1 
ATOM 217  C C   . MET A 1 31  ? 12.737  -58.006 31.306  1.00 22.01 31  A 1 
ATOM 218  O O   . MET A 1 31  ? 13.459  -58.976 31.513  1.00 21.18 31  A 1 
ATOM 219  C CB  . MET A 1 31  ? 10.696  -59.089 30.394  1.00 20.92 31  A 1 
ATOM 220  C CG  . MET A 1 31  ? 9.468   -59.005 29.488  1.00 17.78 31  A 1 
ATOM 221  S SD  . MET A 1 31  ? 8.353   -60.440 29.606  1.00 16.02 31  A 1 
ATOM 222  C CE  . MET A 1 31  ? 7.686   -60.257 31.285  1.00 14.96 31  A 1 
ATOM 223  N N   . SER A 1 32  ? 12.652  -56.969 32.156  1.00 15.55 32  A 1 
ATOM 224  C CA  . SER A 1 32  ? 12.979  -57.085 33.577  1.00 21.73 32  A 1 
ATOM 225  C C   . SER A 1 32  ? 12.180  -56.062 34.382  1.00 21.61 32  A 1 
ATOM 226  O O   . SER A 1 32  ? 12.119  -54.881 34.059  1.00 20.71 32  A 1 
ATOM 227  C CB  . SER A 1 32  ? 14.473  -56.938 33.848  1.00 20.78 32  A 1 
ATOM 228  O OG  . SER A 1 32  ? 14.720  -57.158 35.226  1.00 17.32 32  A 1 
ATOM 229  N N   . SER A 1 33  ? 11.516  -56.577 35.409  1.00 14.87 33  A 1 
ATOM 230  C CA  . SER A 1 33  ? 10.671  -55.898 36.390  1.00 21.18 33  A 1 
ATOM 231  C C   . SER A 1 33  ? 11.471  -54.990 37.327  1.00 20.61 33  A 1 
ATOM 232  O O   . SER A 1 33  ? 12.457  -55.457 37.887  1.00 19.49 33  A 1 
ATOM 233  C CB  . SER A 1 33  ? 10.050  -57.013 37.238  1.00 19.92 33  A 1 
ATOM 234  O OG  . SER A 1 33  ? 11.064  -57.905 37.691  1.00 17.16 33  A 1 
ATOM 235  N N   . ARG A 1 34  ? 10.969  -53.777 37.624  1.00 15.44 34  A 1 
ATOM 236  C CA  . ARG A 1 34  ? 10.591  -53.314 38.983  1.00 23.33 34  A 1 
ATOM 237  C C   . ARG A 1 34  ? 10.366  -51.794 39.046  1.00 22.92 34  A 1 
ATOM 238  O O   . ARG A 1 34  ? 11.045  -51.027 38.384  1.00 21.82 34  A 1 
ATOM 239  C CB  . ARG A 1 34  ? 11.619  -53.708 40.066  1.00 21.93 34  A 1 
ATOM 240  C CG  . ARG A 1 34  ? 11.251  -55.058 40.708  1.00 18.67 34  A 1 
ATOM 241  C CD  . ARG A 1 34  ? 12.334  -55.524 41.677  1.00 16.95 34  A 1 
ATOM 242  N NE  . ARG A 1 34  ? 12.031  -56.874 42.198  1.00 15.11 34  A 1 
ATOM 243  C CZ  . ARG A 1 34  ? 12.567  -57.440 43.265  1.00 15.12 34  A 1 
ATOM 244  N NH1 . ARG A 1 34  ? 13.448  -56.823 43.995  1.00 14.64 34  A 1 
ATOM 245  N NH2 . ARG A 1 34  ? 12.226  -58.646 43.618  1.00 15.66 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? 9.427   -51.450 39.949  1.00 14.28 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? 9.245   -50.159 40.629  1.00 19.07 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? 8.465   -49.049 39.919  1.00 18.64 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? 8.929   -48.304 39.062  1.00 17.83 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? 10.517  -49.722 41.373  1.00 18.48 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? 10.702  -50.632 42.605  1.00 15.91 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? 12.061  -50.525 43.299  1.00 14.59 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? 12.357  -51.479 44.064  1.00 13.55 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? 12.781  -49.543 43.059  1.00 16.83 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? 7.209   -48.930 40.404  1.00 15.16 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? 6.368   -47.745 40.345  1.00 19.81 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? 7.084   -46.557 41.006  1.00 19.63 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? 7.264   -46.529 42.221  1.00 18.46 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? 5.072   -48.033 41.127  1.00 18.95 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? 3.901   -48.538 40.305  1.00 16.47 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? 2.843   -47.656 40.011  1.00 15.21 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? 3.836   -49.871 39.866  1.00 16.07 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? 1.727   -48.103 39.286  1.00 16.38 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? 2.723   -50.316 39.133  1.00 16.34 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? 1.667   -49.431 38.848  1.00 19.09 36  A 1 
ATOM 266  N N   . THR A 1 37  ? 7.394   -45.537 40.232  1.00 15.79 37  A 1 
ATOM 267  C CA  . THR A 1 37  ? 7.563   -44.175 40.739  1.00 20.07 37  A 1 
ATOM 268  C C   . THR A 1 37  ? 6.749   -43.253 39.856  1.00 19.88 37  A 1 
ATOM 269  O O   . THR A 1 37  ? 7.025   -43.076 38.671  1.00 19.27 37  A 1 
ATOM 270  C CB  . THR A 1 37  ? 9.030   -43.713 40.864  1.00 19.60 37  A 1 
ATOM 271  O OG1 . THR A 1 37  ? 9.946   -44.683 40.411  1.00 17.01 37  A 1 
ATOM 272  C CG2 . THR A 1 37  ? 9.387   -43.427 42.323  1.00 18.24 37  A 1 
ATOM 273  N N   . THR A 1 38  ? 5.688   -42.700 40.447  1.00 14.55 38  A 1 
ATOM 274  C CA  . THR A 1 38  ? 4.825   -41.695 39.831  1.00 19.44 38  A 1 
ATOM 275  C C   . THR A 1 38  ? 5.637   -40.412 39.665  1.00 19.64 38  A 1 
ATOM 276  O O   . THR A 1 38  ? 5.685   -39.570 40.554  1.00 18.63 38  A 1 
ATOM 277  C CB  . THR A 1 38  ? 3.589   -41.453 40.715  1.00 18.59 38  A 1 
ATOM 278  O OG1 . THR A 1 38  ? 3.026   -42.686 41.093  1.00 15.95 38  A 1 
ATOM 279  C CG2 . THR A 1 38  ? 2.497   -40.664 39.998  1.00 16.06 38  A 1 
ATOM 280  N N   . THR A 1 39  ? 6.301   -40.273 38.531  1.00 17.14 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? 6.910   -39.006 38.135  1.00 21.03 39  A 1 
ATOM 282  C C   . THR A 1 39  ? 5.820   -38.166 37.484  1.00 20.99 39  A 1 
ATOM 283  O O   . THR A 1 39  ? 5.391   -38.451 36.369  1.00 20.35 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? 8.121   -39.213 37.209  1.00 20.48 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? 9.022   -40.114 37.811  1.00 18.03 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? 8.895   -37.916 36.973  1.00 19.19 39  A 1 
ATOM 287  N N   . PHE A 1 40  ? 5.339   -37.147 38.210  1.00 16.24 40  A 1 
ATOM 288  C CA  . PHE A 1 40  ? 4.586   -36.049 37.618  1.00 18.74 40  A 1 
ATOM 289  C C   . PHE A 1 40  ? 5.482   -35.396 36.559  1.00 18.98 40  A 1 
ATOM 290  O O   . PHE A 1 40  ? 6.379   -34.620 36.880  1.00 18.09 40  A 1 
ATOM 291  C CB  . PHE A 1 40  ? 4.180   -35.041 38.708  1.00 18.21 40  A 1 
ATOM 292  C CG  . PHE A 1 40  ? 2.720   -35.097 39.126  1.00 15.57 40  A 1 
ATOM 293  C CD1 . PHE A 1 40  ? 1.811   -34.169 38.585  1.00 14.20 40  A 1 
ATOM 294  C CD2 . PHE A 1 40  ? 2.276   -36.046 40.059  1.00 14.73 40  A 1 
ATOM 295  C CE1 . PHE A 1 40  ? 0.465   -34.180 38.985  1.00 14.84 40  A 1 
ATOM 296  C CE2 . PHE A 1 40  ? 0.924   -36.065 40.454  1.00 15.17 40  A 1 
ATOM 297  C CZ  . PHE A 1 40  ? 0.020   -35.128 39.921  1.00 16.81 40  A 1 
ATOM 298  N N   . CYS A 1 41  ? 5.251   -35.726 35.289  1.00 17.38 41  A 1 
ATOM 299  C CA  . CYS A 1 41  ? 5.748   -34.915 34.191  1.00 20.35 41  A 1 
ATOM 300  C C   . CYS A 1 41  ? 4.985   -33.591 34.227  1.00 20.73 41  A 1 
ATOM 301  O O   . CYS A 1 41  ? 3.880   -33.478 33.703  1.00 19.85 41  A 1 
ATOM 302  C CB  . CYS A 1 41  ? 5.575   -35.645 32.853  1.00 19.80 41  A 1 
ATOM 303  S SG  . CYS A 1 41  ? 6.866   -36.909 32.652  1.00 16.49 41  A 1 
ATOM 304  N N   . ILE A 1 42  ? 5.585   -32.598 34.882  1.00 17.06 42  A 1 
ATOM 305  C CA  . ILE A 1 42  ? 5.253   -31.202 34.642  1.00 20.71 42  A 1 
ATOM 306  C C   . ILE A 1 42  ? 5.657   -30.951 33.190  1.00 21.08 42  A 1 
ATOM 307  O O   . ILE A 1 42  ? 6.828   -30.754 32.882  1.00 20.45 42  A 1 
ATOM 308  C CB  . ILE A 1 42  ? 5.981   -30.276 35.645  1.00 19.93 42  A 1 
ATOM 309  C CG1 . ILE A 1 42  ? 5.547   -30.599 37.094  1.00 17.24 42  A 1 
ATOM 310  C CG2 . ILE A 1 42  ? 5.700   -28.799 35.316  1.00 17.83 42  A 1 
ATOM 311  C CD1 . ILE A 1 42  ? 6.360   -29.873 38.174  1.00 16.60 42  A 1 
ATOM 312  N N   . PHE A 1 43  ? 4.683   -31.039 32.277  1.00 18.00 43  A 1 
ATOM 313  C CA  . PHE A 1 43  ? 4.838   -30.412 30.975  1.00 21.80 43  A 1 
ATOM 314  C C   . PHE A 1 43  ? 5.027   -28.920 31.252  1.00 21.64 43  A 1 
ATOM 315  O O   . PHE A 1 43  ? 4.176   -28.341 31.927  1.00 20.33 43  A 1 
ATOM 316  C CB  . PHE A 1 43  ? 3.600   -30.660 30.105  1.00 20.67 43  A 1 
ATOM 317  C CG  . PHE A 1 43  ? 3.560   -32.040 29.479  1.00 17.73 43  A 1 
ATOM 318  C CD1 . PHE A 1 43  ? 4.157   -32.253 28.223  1.00 15.65 43  A 1 
ATOM 319  C CD2 . PHE A 1 43  ? 2.944   -33.111 30.147  1.00 17.46 43  A 1 
ATOM 320  C CE1 . PHE A 1 43  ? 4.136   -33.528 27.633  1.00 17.27 43  A 1 
ATOM 321  C CE2 . PHE A 1 43  ? 2.928   -34.390 29.561  1.00 17.30 43  A 1 
ATOM 322  C CZ  . PHE A 1 43  ? 3.523   -34.596 28.305  1.00 19.42 43  A 1 
ATOM 323  N N   . PRO A 1 44  ? 6.112   -28.283 30.783  1.00 19.50 44  A 1 
ATOM 324  C CA  . PRO A 1 44  ? 6.108   -26.841 30.730  1.00 21.49 44  A 1 
ATOM 325  C C   . PRO A 1 44  ? 4.933   -26.471 29.832  1.00 22.02 44  A 1 
ATOM 326  O O   . PRO A 1 44  ? 4.902   -26.813 28.649  1.00 20.99 44  A 1 
ATOM 327  C CB  . PRO A 1 44  ? 7.476   -26.429 30.176  1.00 20.48 44  A 1 
ATOM 328  C CG  . PRO A 1 44  ? 7.919   -27.638 29.363  1.00 20.47 44  A 1 
ATOM 329  C CD  . PRO A 1 44  ? 7.240   -28.829 30.042  1.00 22.88 44  A 1 
ATOM 330  N N   . VAL A 1 45  ? 3.927   -25.832 30.430  1.00 19.46 45  A 1 
ATOM 331  C CA  . VAL A 1 45  ? 2.962   -25.047 29.689  1.00 21.77 45  A 1 
ATOM 332  C C   . VAL A 1 45  ? 3.817   -24.041 28.932  1.00 22.28 45  A 1 
ATOM 333  O O   . VAL A 1 45  ? 4.341   -23.101 29.511  1.00 21.02 45  A 1 
ATOM 334  C CB  . VAL A 1 45  ? 1.956   -24.364 30.642  1.00 20.66 45  A 1 
ATOM 335  C CG1 . VAL A 1 45  ? 0.962   -23.477 29.886  1.00 17.27 45  A 1 
ATOM 336  C CG2 . VAL A 1 45  ? 1.147   -25.414 31.419  1.00 18.26 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? 4.046   -24.305 27.644  1.00 17.13 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? 4.397   -23.252 26.723  1.00 20.71 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? 3.213   -22.294 26.778  1.00 20.94 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? 2.188   -22.538 26.151  1.00 19.49 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? 4.645   -23.815 25.310  1.00 19.53 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? 6.101   -24.115 25.000  1.00 16.18 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? 6.889   -23.146 24.352  1.00 14.17 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? 6.671   -25.352 25.349  1.00 14.58 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? 8.234   -23.417 24.045  1.00 15.18 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? 8.019   -25.620 25.049  1.00 15.25 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? 8.798   -24.655 24.392  1.00 16.72 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? 3.321   -21.253 27.609  1.00 18.01 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? 2.581   -20.030 27.378  1.00 20.38 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? 2.894   -19.646 25.940  1.00 20.98 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? 3.996   -19.206 25.601  1.00 19.94 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? 2.989   -18.920 28.357  1.00 19.46 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? 2.256   -19.035 29.700  1.00 16.34 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? 2.624   -17.917 30.684  1.00 14.65 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? 1.765   -17.604 31.544  1.00 13.24 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? 3.762   -17.407 30.608  1.00 15.47 47  A 1 
ATOM 357  N N   . THR A 1 48  ? 1.932   -19.908 25.074  1.00 18.87 48  A 1 
ATOM 358  C CA  . THR A 1 48  ? 1.898   -19.330 23.751  1.00 21.93 48  A 1 
ATOM 359  C C   . THR A 1 48  ? 1.949   -17.824 23.961  1.00 23.38 48  A 1 
ATOM 360  O O   . THR A 1 48  ? 0.957   -17.217 24.353  1.00 21.94 48  A 1 
ATOM 361  C CB  . THR A 1 48  ? 0.611   -19.754 23.017  1.00 19.84 48  A 1 
ATOM 362  O OG1 . THR A 1 48  ? -0.517  -19.643 23.857  1.00 17.20 48  A 1 
ATOM 363  C CG2 . THR A 1 48  ? 0.677   -21.218 22.563  1.00 16.65 48  A 1 
ATOM 364  N N   . GLN A 1 49  ? 3.103   -17.220 23.720  1.00 22.86 49  A 1 
ATOM 365  C CA  . GLN A 1 49  ? 3.202   -15.805 23.387  1.00 26.16 49  A 1 
ATOM 366  C C   . GLN A 1 49  ? 2.490   -15.585 22.043  1.00 27.38 49  A 1 
ATOM 367  O O   . GLN A 1 49  ? 3.100   -15.422 20.993  1.00 26.57 49  A 1 
ATOM 368  C CB  . GLN A 1 49  ? 4.670   -15.351 23.347  1.00 24.46 49  A 1 
ATOM 369  C CG  . GLN A 1 49  ? 5.299   -15.203 24.738  1.00 21.07 49  A 1 
ATOM 370  C CD  . GLN A 1 49  ? 6.628   -14.448 24.688  1.00 18.76 49  A 1 
ATOM 371  O OE1 . GLN A 1 49  ? 7.257   -14.266 23.658  1.00 18.48 49  A 1 
ATOM 372  N NE2 . GLN A 1 49  ? 7.112   -13.958 25.804  1.00 19.78 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? 1.164   -15.690 22.088  1.00 26.62 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? 0.251   -15.513 20.980  1.00 29.40 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -0.468  -14.183 21.113  1.00 32.55 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -1.681  -14.169 21.186  1.00 31.69 50  A 1 
ATOM 377  N N   . GLU A 1 51  ? 0.270   -13.079 21.179  1.00 30.84 51  A 1 
ATOM 378  C CA  . GLU A 1 51  ? -0.290  -11.730 21.055  1.00 32.46 51  A 1 
ATOM 379  C C   . GLU A 1 51  ? 0.815   -10.755 20.619  1.00 34.46 51  A 1 
ATOM 380  O O   . GLU A 1 51  ? 1.284   -9.928  21.388  1.00 33.88 51  A 1 
ATOM 381  C CB  . GLU A 1 51  ? -1.015  -11.281 22.344  1.00 30.53 51  A 1 
ATOM 382  C CG  . GLU A 1 51  ? -2.544  -11.366 22.196  1.00 26.51 51  A 1 
ATOM 383  C CD  . GLU A 1 51  ? -3.334  -10.831 23.395  1.00 23.90 51  A 1 
ATOM 384  O OE1 . GLU A 1 51  ? -4.569  -11.068 23.403  1.00 20.69 51  A 1 
ATOM 385  O OE2 . GLU A 1 51  ? -2.741  -10.153 24.255  1.00 23.14 51  A 1 
ATOM 386  N N   . ARG A 1 52  ? 1.255   -10.865 19.358  1.00 35.01 52  A 1 
ATOM 387  C CA  . ARG A 1 52  ? 1.921   -9.740  18.655  1.00 36.68 52  A 1 
ATOM 388  C C   . ARG A 1 52  ? 2.048   -9.969  17.141  1.00 39.30 52  A 1 
ATOM 389  O O   . ARG A 1 52  ? 3.120   -9.865  16.575  1.00 38.26 52  A 1 
ATOM 390  C CB  . ARG A 1 52  ? 3.253   -9.346  19.333  1.00 34.03 52  A 1 
ATOM 391  C CG  . ARG A 1 52  ? 3.190   -7.864  19.789  1.00 29.79 52  A 1 
ATOM 392  C CD  . ARG A 1 52  ? 4.502   -7.370  20.362  1.00 27.29 52  A 1 
ATOM 393  N NE  . ARG A 1 52  ? 4.685   -7.735  21.782  1.00 24.23 52  A 1 
ATOM 394  C CZ  . ARG A 1 52  ? 5.661   -7.284  22.556  1.00 22.48 52  A 1 
ATOM 395  N NH1 . ARG A 1 52  ? 6.595   -6.492  22.104  1.00 21.94 52  A 1 
ATOM 396  N NH2 . ARG A 1 52  ? 5.719   -7.626  23.813  1.00 21.08 52  A 1 
ATOM 397  N N   . ILE A 1 53  ? 0.922   -10.221 16.489  1.00 44.92 53  A 1 
ATOM 398  C CA  . ILE A 1 53  ? 0.740   -9.798  15.092  1.00 46.36 53  A 1 
ATOM 399  C C   . ILE A 1 53  ? -0.531  -8.957  15.097  1.00 49.82 53  A 1 
ATOM 400  O O   . ILE A 1 53  ? -1.639  -9.445  14.892  1.00 48.62 53  A 1 
ATOM 401  C CB  . ILE A 1 53  ? 0.728   -10.977 14.085  1.00 42.82 53  A 1 
ATOM 402  C CG1 . ILE A 1 53  ? 2.005   -11.839 14.211  1.00 38.86 53  A 1 
ATOM 403  C CG2 . ILE A 1 53  ? 0.596   -10.421 12.653  1.00 39.04 53  A 1 
ATOM 404  C CD1 . ILE A 1 53  ? 2.040   -13.068 13.291  1.00 35.58 53  A 1 
ATOM 405  N N   . MET A 1 54  ? -0.394  -7.686  15.478  1.00 56.04 54  A 1 
ATOM 406  C CA  . MET A 1 54  ? -1.437  -6.707  15.188  1.00 60.18 54  A 1 
ATOM 407  C C   . MET A 1 54  ? -1.328  -6.408  13.703  1.00 68.16 54  A 1 
ATOM 408  O O   . MET A 1 54  ? -0.478  -5.626  13.294  1.00 62.67 54  A 1 
ATOM 409  C CB  . MET A 1 54  ? -1.277  -5.435  16.035  1.00 52.44 54  A 1 
ATOM 410  C CG  . MET A 1 54  ? -1.939  -5.547  17.412  1.00 44.98 54  A 1 
ATOM 411  S SD  . MET A 1 54  ? -3.342  -4.424  17.670  1.00 38.51 54  A 1 
ATOM 412  C CE  . MET A 1 54  ? -2.493  -2.819  17.664  1.00 33.80 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? -2.198  -7.041  12.920  1.00 76.36 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? -2.452  -6.697  11.523  1.00 81.47 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? -2.527  -5.165  11.382  1.00 86.35 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? -3.307  -4.505  12.081  1.00 84.76 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? -3.755  -7.412  11.111  1.00 73.68 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? -4.338  -6.986  9.762   1.00 64.88 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? -3.683  -6.198  9.045   1.00 61.64 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? -5.511  -7.344  9.527   1.00 58.30 55  A 1 
ATOM 421  N N   . PHE A 1 56  ? -1.688  -4.596  10.515  1.00 87.34 56  A 1 
ATOM 422  C CA  . PHE A 1 56  ? -1.598  -3.155  10.294  1.00 89.28 56  A 1 
ATOM 423  C C   . PHE A 1 56  ? -2.978  -2.541  10.019  1.00 90.33 56  A 1 
ATOM 424  O O   . PHE A 1 56  ? -3.315  -1.496  10.578  1.00 89.76 56  A 1 
ATOM 425  C CB  . PHE A 1 56  ? -0.632  -2.884  9.133   1.00 89.68 56  A 1 
ATOM 426  C CG  . PHE A 1 56  ? -0.602  -1.434  8.693   1.00 90.17 56  A 1 
ATOM 427  C CD1 . PHE A 1 56  ? -1.385  -1.010  7.600   1.00 88.21 56  A 1 
ATOM 428  C CD2 . PHE A 1 56  ? 0.184   -0.502  9.391   1.00 88.75 56  A 1 
ATOM 429  C CE1 . PHE A 1 56  ? -1.373  0.338   7.206   1.00 88.20 56  A 1 
ATOM 430  C CE2 . PHE A 1 56  ? 0.194   0.846   8.995   1.00 88.12 56  A 1 
ATOM 431  C CZ  . PHE A 1 56  ? -0.583  1.266   7.901   1.00 89.07 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -3.812  -3.213  9.227   1.00 91.05 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -5.161  -2.762  8.910   1.00 90.98 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -6.037  -2.671  10.167  1.00 91.81 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -6.715  -1.661  10.382  1.00 91.23 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -5.769  -3.716  7.877   1.00 89.75 57  A 1 
ATOM 437  N N   . ARG A 1 58  ? -5.981  -3.678  11.050  1.00 91.36 58  A 1 
ATOM 438  C CA  . ARG A 1 58  ? -6.693  -3.667  12.332  1.00 91.49 58  A 1 
ATOM 439  C C   . ARG A 1 58  ? -6.212  -2.528  13.228  1.00 92.32 58  A 1 
ATOM 440  O O   . ARG A 1 58  ? -7.038  -1.802  13.776  1.00 92.06 58  A 1 
ATOM 441  C CB  . ARG A 1 58  ? -6.545  -5.034  13.008  1.00 90.76 58  A 1 
ATOM 442  C CG  . ARG A 1 58  ? -7.344  -5.112  14.311  1.00 81.06 58  A 1 
ATOM 443  C CD  . ARG A 1 58  ? -7.203  -6.499  14.938  1.00 77.57 58  A 1 
ATOM 444  N NE  . ARG A 1 58  ? -7.881  -6.558  16.242  1.00 68.48 58  A 1 
ATOM 445  C CZ  . ARG A 1 58  ? -7.918  -7.600  17.051  1.00 59.99 58  A 1 
ATOM 446  N NH1 . ARG A 1 58  ? -7.351  -8.737  16.740  1.00 54.04 58  A 1 
ATOM 447  N NH2 . ARG A 1 58  ? -8.524  -7.516  18.199  1.00 50.91 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -4.903  -2.323  13.336  1.00 92.10 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -4.338  -1.227  14.118  1.00 91.41 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -4.816  0.148   13.615  1.00 92.35 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -5.173  1.012   14.418  1.00 91.79 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -2.809  -1.336  14.081  1.00 90.37 59  A 1 
ATOM 453  N N   . MET A 1 60  ? -4.879  0.358   12.293  1.00 93.46 60  A 1 
ATOM 454  C CA  . MET A 1 60  ? -5.380  1.606   11.705  1.00 93.91 60  A 1 
ATOM 455  C C   . MET A 1 60  ? -6.873  1.819   11.949  1.00 94.95 60  A 1 
ATOM 456  O O   . MET A 1 60  ? -7.275  2.934   12.285  1.00 95.06 60  A 1 
ATOM 457  C CB  . MET A 1 60  ? -5.084  1.653   10.201  1.00 93.53 60  A 1 
ATOM 458  C CG  . MET A 1 60  ? -3.596  1.823   9.882   1.00 91.96 60  A 1 
ATOM 459  S SD  . MET A 1 60  ? -2.767  3.231   10.670  1.00 92.46 60  A 1 
ATOM 460  C CE  . MET A 1 60  ? -1.744  2.305   11.835  1.00 86.82 60  A 1 
ATOM 461  N N   . LYS A 1 61  ? -7.695  0.769   11.844  1.00 93.23 61  A 1 
ATOM 462  C CA  . LYS A 1 61  ? -9.132  0.826   12.154  1.00 94.32 61  A 1 
ATOM 463  C C   . LYS A 1 61  ? -9.385  1.227   13.611  1.00 95.04 61  A 1 
ATOM 464  O O   . LYS A 1 61  ? -10.176 2.131   13.863  1.00 95.14 61  A 1 
ATOM 465  C CB  . LYS A 1 61  ? -9.786  -0.524  11.833  1.00 94.52 61  A 1 
ATOM 466  C CG  . LYS A 1 61  ? -9.943  -0.761  10.323  1.00 93.65 61  A 1 
ATOM 467  C CD  . LYS A 1 61  ? -10.535 -2.148  10.049  1.00 92.09 61  A 1 
ATOM 468  C CE  . LYS A 1 61  ? -10.691 -2.364  8.545   1.00 88.55 61  A 1 
ATOM 469  N NZ  . LYS A 1 61  ? -11.419 -3.618  8.231   1.00 83.45 61  A 1 
ATOM 470  N N   . GLU A 1 62  ? -8.667  0.635   14.559  1.00 94.73 62  A 1 
ATOM 471  C CA  . GLU A 1 62  ? -8.786  0.990   15.980  1.00 94.66 62  A 1 
ATOM 472  C C   . GLU A 1 62  ? -8.309  2.423   16.265  1.00 95.03 62  A 1 
ATOM 473  O O   . GLU A 1 62  ? -8.986  3.182   16.965  1.00 94.51 62  A 1 
ATOM 474  C CB  . GLU A 1 62  ? -8.011  -0.019  16.846  1.00 94.25 62  A 1 
ATOM 475  C CG  . GLU A 1 62  ? -8.654  -1.421  16.885  1.00 85.00 62  A 1 
ATOM 476  C CD  . GLU A 1 62  ? -10.115 -1.410  17.356  1.00 78.33 62  A 1 
ATOM 477  O OE1 . GLU A 1 62  ? -10.927 -2.148  16.759  1.00 70.12 62  A 1 
ATOM 478  O OE2 . GLU A 1 62  ? -10.431 -0.638  18.288  1.00 68.86 62  A 1 
ATOM 479  N N   . LYS A 1 63  ? -7.193  2.853   15.663  1.00 94.91 63  A 1 
ATOM 480  C CA  . LYS A 1 63  ? -6.734  4.248   15.767  1.00 94.57 63  A 1 
ATOM 481  C C   . LYS A 1 63  ? -7.778  5.223   15.208  1.00 95.81 63  A 1 
ATOM 482  O O   . LYS A 1 63  ? -8.106  6.199   15.876  1.00 95.62 63  A 1 
ATOM 483  C CB  . LYS A 1 63  ? -5.378  4.434   15.059  1.00 93.22 63  A 1 
ATOM 484  C CG  . LYS A 1 63  ? -4.177  3.856   15.834  1.00 88.56 63  A 1 
ATOM 485  C CD  . LYS A 1 63  ? -2.878  4.037   15.020  1.00 86.00 63  A 1 
ATOM 486  C CE  . LYS A 1 63  ? -1.645  3.444   15.718  1.00 80.77 63  A 1 
ATOM 487  N NZ  . LYS A 1 63  ? -0.405  3.610   14.904  1.00 74.02 63  A 1 
ATOM 488  N N   . ALA A 1 64  ? -8.334  4.953   14.020  1.00 94.33 64  A 1 
ATOM 489  C CA  . ALA A 1 64  ? -9.355  5.796   13.398  1.00 95.67 64  A 1 
ATOM 490  C C   . ALA A 1 64  ? -10.612 5.917   14.274  1.00 96.21 64  A 1 
ATOM 491  O O   . ALA A 1 64  ? -11.100 7.026   14.502  1.00 96.11 64  A 1 
ATOM 492  C CB  . ALA A 1 64  ? -9.680  5.231   12.013  1.00 96.13 64  A 1 
ATOM 493  N N   . LYS A 1 65  ? -11.076 4.797   14.836  1.00 96.81 65  A 1 
ATOM 494  C CA  . LYS A 1 65  ? -12.225 4.732   15.748  1.00 97.04 65  A 1 
ATOM 495  C C   . LYS A 1 65  ? -12.038 5.612   16.982  1.00 97.33 65  A 1 
ATOM 496  O O   . LYS A 1 65  ? -12.975 6.282   17.402  1.00 96.16 65  A 1 
ATOM 497  C CB  . LYS A 1 65  ? -12.449 3.268   16.136  1.00 96.04 65  A 1 
ATOM 498  C CG  . LYS A 1 65  ? -13.731 3.088   16.954  1.00 91.39 65  A 1 
ATOM 499  C CD  . LYS A 1 65  ? -13.980 1.601   17.183  1.00 91.23 65  A 1 
ATOM 500  C CE  . LYS A 1 65  ? -15.303 1.413   17.921  1.00 84.67 65  A 1 
ATOM 501  N NZ  . LYS A 1 65  ? -15.629 -0.029  17.998  1.00 77.83 65  A 1 
ATOM 502  N N   . ASN A 1 66  ? -10.835 5.654   17.535  1.00 97.05 66  A 1 
ATOM 503  C CA  . ASN A 1 66  ? -10.520 6.499   18.690  1.00 96.87 66  A 1 
ATOM 504  C C   . ASN A 1 66  ? -10.388 7.988   18.322  1.00 97.07 66  A 1 
ATOM 505  O O   . ASN A 1 66  ? -10.748 8.855   19.113  1.00 95.76 66  A 1 
ATOM 506  C CB  . ASN A 1 66  ? -9.238  5.953   19.338  1.00 96.28 66  A 1 
ATOM 507  C CG  . ASN A 1 66  ? -9.463  4.608   20.012  1.00 93.20 66  A 1 
ATOM 508  O OD1 . ASN A 1 66  ? -10.510 4.331   20.569  1.00 84.68 66  A 1 
ATOM 509  N ND2 . ASN A 1 66  ? -8.488  3.734   20.005  1.00 84.20 66  A 1 
ATOM 510  N N   . LEU A 1 67  ? -9.890  8.298   17.116  1.00 96.11 67  A 1 
ATOM 511  C CA  . LEU A 1 67  ? -9.648  9.674   16.672  1.00 95.62 67  A 1 
ATOM 512  C C   . LEU A 1 67  ? -10.913 10.420  16.239  1.00 96.08 67  A 1 
ATOM 513  O O   . LEU A 1 67  ? -10.939 11.653  16.308  1.00 94.55 67  A 1 
ATOM 514  C CB  . LEU A 1 67  ? -8.638  9.648   15.516  1.00 94.46 67  A 1 
ATOM 515  C CG  . LEU A 1 67  ? -7.203  9.314   15.954  1.00 90.18 67  A 1 
ATOM 516  C CD1 . LEU A 1 67  ? -6.371  9.022   14.710  1.00 85.84 67  A 1 
ATOM 517  C CD2 . LEU A 1 67  ? -6.557  10.467  16.725  1.00 86.94 67  A 1 
ATOM 518  N N   . GLN A 1 68  ? -11.940 9.711   15.768  1.00 96.54 68  A 1 
ATOM 519  C CA  . GLN A 1 68  ? -13.226 10.266  15.330  1.00 96.74 68  A 1 
ATOM 520  C C   . GLN A 1 68  ? -13.074 11.462  14.367  1.00 97.11 68  A 1 
ATOM 521  O O   . GLN A 1 68  ? -13.567 12.563  14.617  1.00 95.32 68  A 1 
ATOM 522  C CB  . GLN A 1 68  ? -14.110 10.563  16.559  1.00 95.57 68  A 1 
ATOM 523  C CG  . GLN A 1 68  ? -14.567 9.276   17.278  1.00 93.46 68  A 1 
ATOM 524  C CD  . GLN A 1 68  ? -15.538 8.476   16.419  1.00 93.74 68  A 1 
ATOM 525  O OE1 . GLN A 1 68  ? -16.589 8.963   16.032  1.00 86.95 68  A 1 
ATOM 526  N NE2 . GLN A 1 68  ? -15.216 7.257   16.057  1.00 85.77 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? -12.356 11.256  13.259  1.00 97.61 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? -12.159 12.240  12.189  1.00 97.92 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? -13.296 12.205  11.168  1.00 98.31 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? -14.028 11.222  11.060  1.00 97.79 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? -10.790 12.038  11.521  1.00 97.48 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? -9.601  12.232  12.476  1.00 95.65 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? -9.565  13.643  13.075  1.00 92.94 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? -8.356  13.848  13.878  1.00 87.98 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? -8.060  14.934  14.565  1.00 82.97 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? -8.861  15.961  14.619  1.00 76.98 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? -6.938  15.002  15.224  1.00 75.64 69  A 1 
ATOM 538  N N   . ARG A 1 70  ? -13.427 13.303  10.403  1.00 98.52 70  A 1 
ATOM 539  C CA  . ARG A 1 70  ? -14.374 13.418  9.290   1.00 98.65 70  A 1 
ATOM 540  C C   . ARG A 1 70  ? -13.673 13.055  7.988   1.00 98.71 70  A 1 
ATOM 541  O O   . ARG A 1 70  ? -12.530 13.456  7.770   1.00 98.47 70  A 1 
ATOM 542  C CB  . ARG A 1 70  ? -14.946 14.839  9.221   1.00 98.42 70  A 1 
ATOM 543  C CG  . ARG A 1 70  ? -15.614 15.284  10.531  1.00 97.81 70  A 1 
ATOM 544  C CD  . ARG A 1 70  ? -15.881 16.788  10.529  1.00 96.45 70  A 1 
ATOM 545  N NE  . ARG A 1 70  ? -14.617 17.548  10.483  1.00 91.50 70  A 1 
ATOM 546  C CZ  . ARG A 1 70  ? -14.472 18.815  10.149  1.00 89.23 70  A 1 
ATOM 547  N NH1 . ARG A 1 70  ? -15.491 19.596  9.915   1.00 81.61 70  A 1 
ATOM 548  N NH2 . ARG A 1 70  ? -13.274 19.304  10.021  1.00 82.38 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? -14.373 12.355  7.105   1.00 98.74 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? -13.836 11.945  5.806   1.00 98.79 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? -14.801 12.275  4.671   1.00 98.85 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? -16.012 12.103  4.806   1.00 98.74 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? -13.409 10.466  5.832   1.00 98.54 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? -12.629 10.127  4.546   1.00 97.37 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? -14.598 9.508   6.047   1.00 97.44 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? -11.867 8.814   4.652   1.00 94.85 71  A 1 
ATOM 557  N N   . VAL A 1 72  ? -14.259 12.722  3.533   1.00 98.81 72  A 1 
ATOM 558  C CA  . VAL A 1 72  ? -14.997 12.848  2.275   1.00 98.83 72  A 1 
ATOM 559  C C   . VAL A 1 72  ? -14.538 11.791  1.275   1.00 98.79 72  A 1 
ATOM 560  O O   . VAL A 1 72  ? -13.341 11.576  1.075   1.00 98.66 72  A 1 
ATOM 561  C CB  . VAL A 1 72  ? -14.941 14.282  1.718   1.00 98.73 72  A 1 
ATOM 562  C CG1 . VAL A 1 72  ? -13.538 14.722  1.285   1.00 97.94 72  A 1 
ATOM 563  C CG2 . VAL A 1 72  ? -15.893 14.459  0.534   1.00 97.26 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -15.511 11.151  0.623   1.00 98.84 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -15.322 10.207  -0.471  1.00 98.80 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -15.949 10.821  -1.739  1.00 98.75 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -17.167 10.733  -1.925  1.00 98.49 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -15.933 8.847   -0.094  1.00 98.74 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -15.457 8.236   1.240   1.00 98.42 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -16.182 6.911   1.487   1.00 97.87 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -13.957 7.963   1.258   1.00 97.71 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? -15.155 11.488  -2.602  1.00 98.77 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? -15.691 12.246  -3.735  1.00 98.68 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? -16.451 11.410  -4.767  1.00 98.59 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? -17.360 11.913  -5.412  1.00 97.71 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? -14.481 12.930  -4.370  1.00 98.27 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? -13.518 13.091  -3.202  1.00 96.98 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? -13.741 11.803  -2.425  1.00 98.45 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? -16.114 10.133  -4.913  1.00 98.58 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? -16.756 9.215   -5.868  1.00 98.40 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? -18.041 8.601   -5.290  1.00 98.25 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? -18.274 7.396   -5.372  1.00 97.00 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? -15.734 8.163   -6.320  1.00 97.86 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? -14.529 8.823   -7.007  1.00 96.99 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? -13.365 7.863   -7.230  1.00 97.26 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? -12.617 8.075   -8.207  1.00 93.48 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? -13.133 6.968   -6.387  1.00 94.62 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? -18.885 9.435   -4.671  1.00 98.08 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -20.016 9.020   -3.840  1.00 97.92 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -21.135 8.246   -4.538  1.00 97.97 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -22.008 7.716   -3.857  1.00 96.77 76  A 1 
ATOM 592  N N   . SER A 1 77  ? -21.127 8.140   -5.869  1.00 98.16 77  A 1 
ATOM 593  C CA  . SER A 1 77  ? -22.056 7.289   -6.620  1.00 97.86 77  A 1 
ATOM 594  C C   . SER A 1 77  ? -21.467 5.928   -7.010  1.00 97.90 77  A 1 
ATOM 595  O O   . SER A 1 77  ? -22.167 5.120   -7.614  1.00 96.60 77  A 1 
ATOM 596  C CB  . SER A 1 77  ? -22.551 8.034   -7.862  1.00 96.71 77  A 1 
ATOM 597  O OG  . SER A 1 77  ? -21.473 8.368   -8.713  1.00 92.63 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -20.197 5.656   -6.706  1.00 97.66 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -19.538 4.385   -7.013  1.00 97.61 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -19.891 3.331   -5.952  1.00 97.95 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -19.831 3.590   -4.750  1.00 97.81 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -18.027 4.632   -7.172  1.00 97.08 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -17.271 3.495   -7.895  1.00 94.56 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -17.018 2.242   -7.045  1.00 94.42 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -16.952 1.132   -7.625  1.00 87.73 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -16.819 2.364   -5.825  1.00 89.87 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? -20.266 2.121   -6.391  1.00 97.57 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? -20.860 1.093   -5.527  1.00 97.62 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? -19.948 0.660   -4.365  1.00 97.98 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? -20.414 0.507   -3.234  1.00 97.65 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? -21.213 -0.151  -6.356  1.00 96.67 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? -22.271 0.094   -7.449  1.00 90.27 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? -22.643 -1.202  -8.190  1.00 87.75 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? -23.646 -1.230  -8.942  1.00 78.86 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? -21.994 -2.251  -7.969  1.00 80.12 79  A 1 
ATOM 616  N N   . ARG A 1 80  ? -18.645 0.467   -4.612  1.00 97.76 80  A 1 
ATOM 617  C CA  . ARG A 1 80  ? -17.692 0.058   -3.564  1.00 97.79 80  A 1 
ATOM 618  C C   . ARG A 1 80  ? -17.445 1.189   -2.577  1.00 98.17 80  A 1 
ATOM 619  O O   . ARG A 1 80  ? -17.341 0.943   -1.379  1.00 98.13 80  A 1 
ATOM 620  C CB  . ARG A 1 80  ? -16.359 -0.391  -4.178  1.00 97.30 80  A 1 
ATOM 621  C CG  . ARG A 1 80  ? -16.473 -1.622  -5.080  1.00 96.59 80  A 1 
ATOM 622  C CD  . ARG A 1 80  ? -15.192 -1.810  -5.895  1.00 95.46 80  A 1 
ATOM 623  N NE  . ARG A 1 80  ? -15.093 -0.770  -6.935  1.00 93.80 80  A 1 
ATOM 624  C CZ  . ARG A 1 80  ? -14.058 -0.499  -7.700  1.00 94.17 80  A 1 
ATOM 625  N NH1 . ARG A 1 80  ? -12.957 -1.189  -7.663  1.00 89.12 80  A 1 
ATOM 626  N NH2 . ARG A 1 80  ? -14.131 0.503   -8.522  1.00 90.22 80  A 1 
ATOM 627  N N   . THR A 1 81  ? -17.407 2.427   -3.070  1.00 97.68 81  A 1 
ATOM 628  C CA  . THR A 1 81  ? -17.283 3.635   -2.244  1.00 98.22 81  A 1 
ATOM 629  C C   . THR A 1 81  ? -18.484 3.797   -1.313  1.00 98.48 81  A 1 
ATOM 630  O O   . THR A 1 81  ? -18.305 4.067   -0.125  1.00 98.49 81  A 1 
ATOM 631  C CB  . THR A 1 81  ? -17.110 4.870   -3.136  1.00 98.12 81  A 1 
ATOM 632  O OG1 . THR A 1 81  ? -15.966 4.708   -3.941  1.00 96.77 81  A 1 
ATOM 633  C CG2 . THR A 1 81  ? -16.906 6.151   -2.335  1.00 96.92 81  A 1 
ATOM 634  N N   . ILE A 1 82  ? -19.704 3.560   -1.811  1.00 98.30 82  A 1 
ATOM 635  C CA  . ILE A 1 82  ? -20.921 3.562   -0.985  1.00 98.47 82  A 1 
ATOM 636  C C   . ILE A 1 82  ? -20.854 2.458   0.076   1.00 98.54 82  A 1 
ATOM 637  O O   . ILE A 1 82  ? -21.079 2.726   1.256   1.00 98.48 82  A 1 
ATOM 638  C CB  . ILE A 1 82  ? -22.183 3.414   -1.862  1.00 98.43 82  A 1 
ATOM 639  C CG1 . ILE A 1 82  ? -22.351 4.630   -2.802  1.00 97.92 82  A 1 
ATOM 640  C CG2 . ILE A 1 82  ? -23.441 3.269   -0.980  1.00 97.92 82  A 1 
ATOM 641  C CD1 . ILE A 1 82  ? -23.335 4.370   -3.952  1.00 96.77 82  A 1 
ATOM 642  N N   . ALA A 1 83  ? -20.497 1.231   -0.311  1.00 98.14 83  A 1 
ATOM 643  C CA  . ALA A 1 83  ? -20.364 0.119   0.628   1.00 98.09 83  A 1 
ATOM 644  C C   . ALA A 1 83  ? -19.300 0.395   1.710   1.00 98.17 83  A 1 
ATOM 645  O O   . ALA A 1 83  ? -19.531 0.123   2.887   1.00 97.91 83  A 1 
ATOM 646  C CB  . ALA A 1 83  ? -20.053 -1.151  -0.172  1.00 97.80 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -18.170 0.994   1.340   1.00 97.89 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -17.144 1.413   2.293   1.00 97.98 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -17.651 2.500   3.254   1.00 98.24 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -17.389 2.418   4.450   1.00 98.21 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -15.911 1.878   1.518   1.00 97.82 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -18.422 3.479   2.766   1.00 98.30 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -19.037 4.502   3.615   1.00 98.48 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -19.980 3.892   4.667   1.00 98.47 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -19.938 4.291   5.829   1.00 98.36 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -19.771 5.509   2.722   1.00 98.52 85  A 1 
ATOM 657  N N   . VAL A 1 86  ? -20.777 2.894   4.276   1.00 98.54 86  A 1 
ATOM 658  C CA  . VAL A 1 86  ? -21.648 2.142   5.197   1.00 98.42 86  A 1 
ATOM 659  C C   . VAL A 1 86  ? -20.825 1.449   6.287   1.00 98.32 86  A 1 
ATOM 660  O O   . VAL A 1 86  ? -21.140 1.589   7.467   1.00 97.97 86  A 1 
ATOM 661  C CB  . VAL A 1 86  ? -22.516 1.128   4.425   1.00 98.24 86  A 1 
ATOM 662  C CG1 . VAL A 1 86  ? -23.310 0.195   5.351   1.00 97.18 86  A 1 
ATOM 663  C CG2 . VAL A 1 86  ? -23.532 1.846   3.527   1.00 97.12 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -19.741 0.762   5.930   1.00 98.22 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -18.874 0.090   6.912   1.00 97.97 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -18.149 1.094   7.832   1.00 98.09 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? -18.066 0.871   9.043   1.00 97.44 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -17.879 -0.840  6.198   1.00 97.42 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -18.542 -2.084  5.567   1.00 92.94 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -19.239 -2.995  6.606   1.00 89.39 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -20.428 -3.361  6.439   1.00 78.17 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? -18.618 -3.335  7.634   1.00 79.14 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? -17.691 2.235   7.305   1.00 98.01 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -17.066 3.300   8.107   1.00 98.14 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -18.014 3.841   9.188   1.00 98.14 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -17.586 4.051   10.326  1.00 97.76 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? -16.602 4.447   7.188   1.00 98.22 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? -15.364 4.137   6.325   1.00 97.76 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? -15.160 5.259   5.302   1.00 96.65 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? -14.091 4.025   7.161   1.00 96.66 88  A 1 
ATOM 681  N N   . VAL A 1 89  ? -19.299 4.041   8.850   1.00 98.48 89  A 1 
ATOM 682  C CA  . VAL A 1 89  ? -20.329 4.498   9.799   1.00 98.38 89  A 1 
ATOM 683  C C   . VAL A 1 89  ? -20.711 3.386   10.777  1.00 98.19 89  A 1 
ATOM 684  O O   . VAL A 1 89  ? -20.686 3.595   11.989  1.00 97.62 89  A 1 
ATOM 685  C CB  . VAL A 1 89  ? -21.565 5.036   9.049   1.00 98.18 89  A 1 
ATOM 686  C CG1 . VAL A 1 89  ? -22.734 5.348   9.994   1.00 96.27 89  A 1 
ATOM 687  C CG2 . VAL A 1 89  ? -21.213 6.337   8.320   1.00 96.41 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? -21.018 2.191   10.276  1.00 98.14 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? -21.453 1.031   11.072  1.00 97.83 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? -20.454 0.665   12.170  1.00 97.80 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? -20.854 0.366   13.293  1.00 97.03 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? -21.656 -0.125  10.094  1.00 97.18 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? -21.996 -1.481  10.732  1.00 93.74 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? -22.048 -2.485  9.583   1.00 90.11 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? -22.031 -3.941  10.017  1.00 81.17 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? -21.580 -4.746  8.848   1.00 74.74 90  A 1 
ATOM 697  N N   . HIS A 1 91  ? -19.157 0.695   11.863  1.00 97.77 91  A 1 
ATOM 698  C CA  . HIS A 1 91  ? -18.087 0.392   12.817  1.00 97.70 91  A 1 
ATOM 699  C C   . HIS A 1 91  ? -17.593 1.614   13.602  1.00 97.83 91  A 1 
ATOM 700  O O   . HIS A 1 91  ? -16.709 1.473   14.450  1.00 96.67 91  A 1 
ATOM 701  C CB  . HIS A 1 91  ? -16.965 -0.347  12.089  1.00 97.48 91  A 1 
ATOM 702  C CG  . HIS A 1 91  ? -17.384 -1.731  11.662  1.00 96.88 91  A 1 
ATOM 703  N ND1 . HIS A 1 91  ? -17.597 -2.803  12.511  1.00 86.03 91  A 1 
ATOM 704  C CD2 . HIS A 1 91  ? -17.643 -2.142  10.388  1.00 87.92 91  A 1 
ATOM 705  C CE1 . HIS A 1 91  ? -17.978 -3.836  11.752  1.00 88.59 91  A 1 
ATOM 706  N NE2 . HIS A 1 91  ? -18.022 -3.484  10.460  1.00 91.02 91  A 1 
ATOM 707  N N   . GLN A 1 92  ? -18.174 2.789   13.351  1.00 97.82 92  A 1 
ATOM 708  C CA  . GLN A 1 92  ? -17.812 4.060   13.984  1.00 97.74 92  A 1 
ATOM 709  C C   . GLN A 1 92  ? -16.323 4.420   13.790  1.00 97.98 92  A 1 
ATOM 710  O O   . GLN A 1 92  ? -15.701 5.000   14.676  1.00 97.11 92  A 1 
ATOM 711  C CB  . GLN A 1 92  ? -18.241 4.075   15.466  1.00 97.22 92  A 1 
ATOM 712  C CG  . GLN A 1 92  ? -19.716 3.718   15.684  1.00 93.56 92  A 1 
ATOM 713  C CD  . GLN A 1 92  ? -20.077 3.774   17.165  1.00 88.74 92  A 1 
ATOM 714  O OE1 . GLN A 1 92  ? -19.530 3.072   18.004  1.00 79.46 92  A 1 
ATOM 715  N NE2 . GLN A 1 92  ? -21.007 4.613   17.549  1.00 77.27 92  A 1 
ATOM 716  N N   . TYR A 1 93  ? -15.761 4.082   12.634  1.00 97.60 93  A 1 
ATOM 717  C CA  . TYR A 1 93  ? -14.372 4.426   12.307  1.00 97.70 93  A 1 
ATOM 718  C C   . TYR A 1 93  ? -14.181 5.916   12.001  1.00 97.74 93  A 1 
ATOM 719  O O   . TYR A 1 93  ? -13.069 6.429   12.103  1.00 96.88 93  A 1 
ATOM 720  C CB  . TYR A 1 93  ? -13.885 3.572   11.126  1.00 97.59 93  A 1 
ATOM 721  C CG  . TYR A 1 93  ? -13.829 2.071   11.352  1.00 97.44 93  A 1 
ATOM 722  C CD1 . TYR A 1 93  ? -13.437 1.539   12.594  1.00 95.66 93  A 1 
ATOM 723  C CD2 . TYR A 1 93  ? -14.129 1.195   10.288  1.00 95.81 93  A 1 
ATOM 724  C CE1 . TYR A 1 93  ? -13.367 0.145   12.784  1.00 95.04 93  A 1 
ATOM 725  C CE2 . TYR A 1 93  ? -14.056 -0.201  10.472  1.00 95.15 93  A 1 
ATOM 726  C CZ  . TYR A 1 93  ? -13.681 -0.727  11.723  1.00 95.66 93  A 1 
ATOM 727  O OH  . TYR A 1 93  ? -13.625 -2.073  11.909  1.00 94.20 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -15.247 6.621   11.644  1.00 97.70 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -15.258 8.051   11.379  1.00 97.61 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -16.354 8.744   12.189  1.00 97.45 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -17.409 8.163   12.441  1.00 96.23 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -15.446 8.263   9.876   1.00 97.12 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? -16.113 10.003  12.560  1.00 97.94 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? -17.133 10.877  13.153  1.00 97.78 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? -18.207 11.255  12.139  1.00 98.04 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? -19.376 11.354  12.493  1.00 97.06 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? -16.451 12.134  13.706  1.00 96.78 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? -17.452 13.092  14.364  1.00 94.33 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? -16.736 14.320  14.920  1.00 91.22 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? -17.778 15.254  15.536  1.00 83.07 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? -17.135 16.451  16.116  1.00 74.31 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? -17.786 11.521  10.909  1.00 98.24 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? -18.664 11.891  9.798   1.00 98.36 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? -18.085 11.341  8.495   1.00 98.57 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? -16.886 11.473  8.233   1.00 98.28 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? -18.815 13.419  9.745   1.00 97.64 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? -19.839 13.883  8.702   1.00 91.27 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? -19.972 15.410  8.616   1.00 89.91 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? -20.596 15.864  7.632   1.00 80.17 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? -19.438 16.115  9.510   1.00 81.98 96  A 1 
ATOM 751  N N   . VAL A 1 97  ? -18.949 10.734  7.682   1.00 98.55 97  A 1 
ATOM 752  C CA  . VAL A 1 97  ? -18.628 10.244  6.340   1.00 98.72 97  A 1 
ATOM 753  C C   . VAL A 1 97  ? -19.478 11.010  5.340   1.00 98.74 97  A 1 
ATOM 754  O O   . VAL A 1 97  ? -20.708 10.954  5.407   1.00 98.49 97  A 1 
ATOM 755  C CB  . VAL A 1 97  ? -18.865 8.729   6.209   1.00 98.61 97  A 1 
ATOM 756  C CG1 . VAL A 1 97  ? -18.447 8.230   4.822   1.00 97.86 97  A 1 
ATOM 757  C CG2 . VAL A 1 97  ? -18.070 7.938   7.256   1.00 97.83 97  A 1 
ATOM 758  N N   . THR A 1 98  ? -18.834 11.703  4.400   1.00 98.83 98  A 1 
ATOM 759  C CA  . THR A 1 98  ? -19.508 12.471  3.346   1.00 98.85 98  A 1 
ATOM 760  C C   . THR A 1 98  ? -19.294 11.821  1.981   1.00 98.86 98  A 1 
ATOM 761  O O   . THR A 1 98  ? -18.159 11.618  1.556   1.00 98.76 98  A 1 
ATOM 762  C CB  . THR A 1 98  ? -19.036 13.933  3.332   1.00 98.77 98  A 1 
ATOM 763  O OG1 . THR A 1 98  ? -19.238 14.538  4.583   1.00 97.45 98  A 1 
ATOM 764  C CG2 . THR A 1 98  ? -19.808 14.771  2.312   1.00 97.64 98  A 1 
ATOM 765  N N   . LEU A 1 99  ? -20.386 11.542  1.274   1.00 98.80 99  A 1 
ATOM 766  C CA  . LEU A 1 99  ? -20.396 11.128  -0.130  1.00 98.78 99  A 1 
ATOM 767  C C   . LEU A 1 99  ? -20.733 12.325  -1.028  1.00 98.74 99  A 1 
ATOM 768  O O   . LEU A 1 99  ? -21.712 13.031  -0.770  1.00 98.50 99  A 1 
ATOM 769  C CB  . LEU A 1 99  ? -21.410 9.988   -0.334  1.00 98.71 99  A 1 
ATOM 770  C CG  . LEU A 1 99  ? -21.055 8.658   0.359   1.00 98.41 99  A 1 
ATOM 771  C CD1 . LEU A 1 99  ? -22.127 7.614   0.041   1.00 97.75 99  A 1 
ATOM 772  C CD2 . LEU A 1 99  ? -19.708 8.104   -0.104  1.00 97.88 99  A 1 
ATOM 773  N N   . LEU A 1 100 ? -19.963 12.541  -2.103  1.00 98.75 100 A 1 
ATOM 774  C CA  . LEU A 1 100 ? -20.238 13.589  -3.091  1.00 98.72 100 A 1 
ATOM 775  C C   . LEU A 1 100 ? -20.924 12.999  -4.322  1.00 98.56 100 A 1 
ATOM 776  O O   . LEU A 1 100 ? -20.279 12.400  -5.177  1.00 97.96 100 A 1 
ATOM 777  C CB  . LEU A 1 100 ? -18.961 14.365  -3.462  1.00 98.66 100 A 1 
ATOM 778  C CG  . LEU A 1 100 ? -18.238 15.030  -2.280  1.00 98.33 100 A 1 
ATOM 779  C CD1 . LEU A 1 100 ? -17.097 15.888  -2.817  1.00 97.84 100 A 1 
ATOM 780  C CD2 . LEU A 1 100 ? -19.151 15.931  -1.441  1.00 97.82 100 A 1 
ATOM 781  N N   . ALA A 1 101 ? -22.232 13.159  -4.401  1.00 98.48 101 A 1 
ATOM 782  C CA  . ALA A 1 101 ? -23.077 12.761  -5.525  1.00 98.37 101 A 1 
ATOM 783  C C   . ALA A 1 101 ? -24.504 13.290  -5.305  1.00 98.39 101 A 1 
ATOM 784  O O   . ALA A 1 101 ? -24.847 13.725  -4.202  1.00 97.89 101 A 1 
ATOM 785  C CB  . ALA A 1 101 ? -23.112 11.229  -5.615  1.00 97.97 101 A 1 
ATOM 786  N N   . THR A 1 102 ? -25.368 13.172  -6.312  1.00 98.37 102 A 1 
ATOM 787  C CA  . THR A 1 102 ? -26.814 13.352  -6.107  1.00 98.36 102 A 1 
ATOM 788  C C   . THR A 1 102 ? -27.365 12.229  -5.225  1.00 98.38 102 A 1 
ATOM 789  O O   . THR A 1 102 ? -26.936 11.072  -5.314  1.00 98.04 102 A 1 
ATOM 790  C CB  . THR A 1 102 ? -27.608 13.430  -7.421  1.00 98.07 102 A 1 
ATOM 791  O OG1 . THR A 1 102 ? -27.580 12.202  -8.102  1.00 95.62 102 A 1 
ATOM 792  C CG2 . THR A 1 102 ? -27.072 14.489  -8.380  1.00 94.68 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? -28.349 12.546  -4.381  1.00 98.03 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? -28.956 11.551  -3.486  1.00 97.98 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? -29.537 10.366  -4.261  1.00 98.18 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? -29.351 9.227   -3.846  1.00 97.75 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? -30.000 12.233  -2.591  1.00 97.33 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? -30.466 11.279  -1.482  1.00 93.58 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? -31.353 12.003  -0.455  1.00 90.16 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? -31.643 11.135  0.703   1.00 83.93 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? -30.901 11.001  1.801   1.00 77.52 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? -29.813 11.689  1.995   1.00 66.41 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? -31.241 10.152  2.730   1.00 70.13 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? -30.162 10.624  -5.399  1.00 97.97 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? -30.752 9.586   -6.250  1.00 97.98 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? -29.699 8.614   -6.799  1.00 98.16 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? -29.919 7.403   -6.812  1.00 97.70 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? -31.515 10.246  -7.408  1.00 97.58 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? -32.757 11.022  -6.962  1.00 94.27 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? -33.154 10.883  -5.782  1.00 88.57 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? -33.297 11.748  -7.818  1.00 89.27 104 A 1 
ATOM 812  N N   . ALA A 1 105 ? -28.523 9.115   -7.200  1.00 98.15 105 A 1 
ATOM 813  C CA  . ALA A 1 105 ? -27.425 8.274   -7.669  1.00 98.17 105 A 1 
ATOM 814  C C   . ALA A 1 105 ? -26.881 7.376   -6.547  1.00 98.34 105 A 1 
ATOM 815  O O   . ALA A 1 105 ? -26.655 6.187   -6.772  1.00 97.95 105 A 1 
ATOM 816  C CB  . ALA A 1 105 ? -26.330 9.165   -8.263  1.00 97.91 105 A 1 
ATOM 817  N N   . VAL A 1 106 ? -26.735 7.912   -5.333  1.00 98.20 106 A 1 
ATOM 818  C CA  . VAL A 1 106 ? -26.301 7.126   -4.168  1.00 98.39 106 A 1 
ATOM 819  C C   . VAL A 1 106 ? -27.331 6.049   -3.830  1.00 98.39 106 A 1 
ATOM 820  O O   . VAL A 1 106 ? -26.974 4.881   -3.733  1.00 98.10 106 A 1 
ATOM 821  C CB  . VAL A 1 106 ? -26.026 8.015   -2.940  1.00 98.33 106 A 1 
ATOM 822  C CG1 . VAL A 1 106 ? -25.541 7.183   -1.745  1.00 97.53 106 A 1 
ATOM 823  C CG2 . VAL A 1 106 ? -24.948 9.061   -3.229  1.00 97.41 106 A 1 
ATOM 824  N N   . VAL A 1 107 ? -28.612 6.406   -3.706  1.00 98.33 107 A 1 
ATOM 825  C CA  . VAL A 1 107 ? -29.690 5.455   -3.366  1.00 98.17 107 A 1 
ATOM 826  C C   . VAL A 1 107 ? -29.800 4.342   -4.408  1.00 98.09 107 A 1 
ATOM 827  O O   . VAL A 1 107 ? -29.905 3.170   -4.049  1.00 97.42 107 A 1 
ATOM 828  C CB  . VAL A 1 107 ? -31.035 6.190   -3.205  1.00 97.80 107 A 1 
ATOM 829  C CG1 . VAL A 1 107 ? -32.228 5.233   -3.067  1.00 96.24 107 A 1 
ATOM 830  C CG2 . VAL A 1 107 ? -31.021 7.068   -1.945  1.00 96.37 107 A 1 
ATOM 831  N N   . LYS A 1 108 ? -29.731 4.691   -5.690  1.00 97.88 108 A 1 
ATOM 832  C CA  . LYS A 1 108 ? -29.761 3.722   -6.792  1.00 97.61 108 A 1 
ATOM 833  C C   . LYS A 1 108 ? -28.619 2.708   -6.698  1.00 97.56 108 A 1 
ATOM 834  O O   . LYS A 1 108 ? -28.845 1.514   -6.893  1.00 96.55 108 A 1 
ATOM 835  C CB  . LYS A 1 108 ? -29.715 4.505   -8.112  1.00 97.08 108 A 1 
ATOM 836  C CG  . LYS A 1 108 ? -29.744 3.586   -9.337  1.00 93.36 108 A 1 
ATOM 837  C CD  . LYS A 1 108 ? -29.624 4.420   -10.614 1.00 88.72 108 A 1 
ATOM 838  C CE  . LYS A 1 108 ? -29.536 3.489   -11.821 1.00 80.86 108 A 1 
ATOM 839  N NZ  . LYS A 1 108 ? -29.297 4.263   -13.064 1.00 73.00 108 A 1 
ATOM 840  N N   . ASN A 1 109 ? -27.405 3.173   -6.404  1.00 97.44 109 A 1 
ATOM 841  C CA  . ASN A 1 109 ? -26.202 2.340   -6.417  1.00 97.43 109 A 1 
ATOM 842  C C   . ASN A 1 109 ? -25.887 1.695   -5.053  1.00 97.48 109 A 1 
ATOM 843  O O   . ASN A 1 109 ? -25.066 0.782   -4.984  1.00 96.11 109 A 1 
ATOM 844  C CB  . ASN A 1 109 ? -25.050 3.176   -6.990  1.00 97.22 109 A 1 
ATOM 845  C CG  . ASN A 1 109 ? -25.238 3.539   -8.459  1.00 96.29 109 A 1 
ATOM 846  O OD1 . ASN A 1 109 ? -26.057 2.996   -9.190  1.00 88.86 109 A 1 
ATOM 847  N ND2 . ASN A 1 109 ? -24.466 4.475   -8.955  1.00 88.66 109 A 1 
ATOM 848  N N   . ALA A 1 110 ? -26.582 2.094   -3.986  1.00 97.24 110 A 1 
ATOM 849  C CA  . ALA A 1 110 ? -26.481 1.492   -2.654  1.00 96.55 110 A 1 
ATOM 850  C C   . ALA A 1 110 ? -27.042 0.062   -2.568  1.00 95.16 110 A 1 
ATOM 851  O O   . ALA A 1 110 ? -26.804 -0.627  -1.573  1.00 91.84 110 A 1 
ATOM 852  C CB  . ALA A 1 110 ? -27.199 2.410   -1.656  1.00 96.41 110 A 1 
ATOM 853  N N   . ARG A 1 111 ? -27.814 -0.392  -3.561  1.00 95.67 111 A 1 
ATOM 854  C CA  . ARG A 1 111 ? -28.400 -1.748  -3.620  1.00 93.96 111 A 1 
ATOM 855  C C   . ARG A 1 111 ? -29.168 -2.149  -2.346  1.00 94.55 111 A 1 
ATOM 856  O O   . ARG A 1 111 ? -29.145 -3.309  -1.937  1.00 89.90 111 A 1 
ATOM 857  C CB  . ARG A 1 111 ? -27.324 -2.776  -4.019  1.00 92.20 111 A 1 
ATOM 858  C CG  . ARG A 1 111 ? -26.644 -2.474  -5.361  1.00 88.96 111 A 1 
ATOM 859  C CD  . ARG A 1 111 ? -25.669 -3.613  -5.680  1.00 79.73 111 A 1 
ATOM 860  N NE  . ARG A 1 111 ? -24.992 -3.425  -6.980  1.00 74.21 111 A 1 
ATOM 861  C CZ  . ARG A 1 111 ? -24.461 -4.367  -7.736  1.00 65.34 111 A 1 
ATOM 862  N NH1 . ARG A 1 111 ? -24.474 -5.623  -7.393  1.00 61.72 111 A 1 
ATOM 863  N NH2 . ARG A 1 111 ? -23.897 -4.063  -8.866  1.00 60.13 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? -29.842 -1.187  -1.713  1.00 94.26 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? -30.608 -1.403  -0.481  1.00 94.78 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? -29.789 -1.343  0.815   1.00 95.77 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? -30.329 -1.672  1.865   1.00 92.73 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? -28.519 -0.940  0.763   1.00 95.26 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? -27.723 -0.694  1.962   1.00 95.52 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? -28.305 0.468   2.791   1.00 96.40 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? -28.865 1.424   2.247   1.00 95.31 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? -26.269 -0.433  1.567   1.00 94.73 113 A 1 
ATOM 873  N N   . ASP A 1 114 ? -28.156 0.382   4.112   1.00 97.00 114 A 1 
ATOM 874  C CA  . ASP A 1 114 ? -28.570 1.443   5.029   1.00 97.44 114 A 1 
ATOM 875  C C   . ASP A 1 114 ? -27.617 2.640   4.920   1.00 97.84 114 A 1 
ATOM 876  O O   . ASP A 1 114 ? -26.427 2.529   5.206   1.00 97.17 114 A 1 
ATOM 877  C CB  . ASP A 1 114 ? -28.656 0.895   6.463   1.00 96.82 114 A 1 
ATOM 878  C CG  . ASP A 1 114 ? -29.208 1.924   7.460   1.00 96.22 114 A 1 
ATOM 879  O OD1 . ASP A 1 114 ? -29.668 3.004   7.025   1.00 93.61 114 A 1 
ATOM 880  O OD2 . ASP A 1 114 ? -29.207 1.626   8.674   1.00 92.26 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -28.153 3.784   4.498   1.00 97.43 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -27.422 5.042   4.328   1.00 97.75 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -27.553 5.978   5.542   1.00 97.92 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -27.111 7.127   5.483   1.00 97.20 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -27.879 5.728   3.026   1.00 97.59 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -27.672 4.907   1.737   1.00 97.44 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -28.238 5.686   0.546   1.00 96.20 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -26.197 4.617   1.464   1.00 96.29 115 A 1 
ATOM 889  N N   . ASN A 1 116 ? -28.176 5.529   6.640   1.00 97.95 116 A 1 
ATOM 890  C CA  . ASN A 1 116 ? -28.291 6.342   7.844   1.00 97.82 116 A 1 
ATOM 891  C C   . ASN A 1 116 ? -26.906 6.688   8.409   1.00 97.96 116 A 1 
ATOM 892  O O   . ASN A 1 116 ? -26.009 5.853   8.492   1.00 97.04 116 A 1 
ATOM 893  C CB  . ASN A 1 116 ? -29.161 5.631   8.890   1.00 97.33 116 A 1 
ATOM 894  C CG  . ASN A 1 116 ? -30.629 5.604   8.509   1.00 93.18 116 A 1 
ATOM 895  O OD1 . ASN A 1 116 ? -31.195 6.575   8.032   1.00 82.65 116 A 1 
ATOM 896  N ND2 . ASN A 1 116 ? -31.298 4.506   8.734   1.00 82.14 116 A 1 
ATOM 897  N N   . GLY A 1 117 ? -26.737 7.950   8.815   1.00 97.35 117 A 1 
ATOM 898  C CA  . GLY A 1 117 ? -25.463 8.458   9.328   1.00 97.57 117 A 1 
ATOM 899  C C   . GLY A 1 117 ? -24.438 8.848   8.255   1.00 98.17 117 A 1 
ATOM 900  O O   . GLY A 1 117 ? -23.376 9.355   8.605   1.00 97.20 117 A 1 
ATOM 901  N N   . ILE A 1 118 ? -24.752 8.669   6.961   1.00 98.36 118 A 1 
ATOM 902  C CA  . ILE A 1 118 ? -23.916 9.146   5.853   1.00 98.54 118 A 1 
ATOM 903  C C   . ILE A 1 118 ? -24.436 10.508  5.374   1.00 98.56 118 A 1 
ATOM 904  O O   . ILE A 1 118 ? -25.598 10.650  4.980   1.00 98.20 118 A 1 
ATOM 905  C CB  . ILE A 1 118 ? -23.849 8.115   4.704   1.00 98.49 118 A 1 
ATOM 906  C CG1 . ILE A 1 118 ? -23.329 6.748   5.220   1.00 97.98 118 A 1 
ATOM 907  C CG2 . ILE A 1 118 ? -22.956 8.647   3.565   1.00 98.09 118 A 1 
ATOM 908  C CD1 . ILE A 1 118 ? -23.335 5.635   4.167   1.00 96.54 118 A 1 
ATOM 909  N N   . THR A 1 119 ? -23.561 11.516  5.352   1.00 98.68 119 A 1 
ATOM 910  C CA  . THR A 1 119 ? -23.845 12.822  4.750   1.00 98.70 119 A 1 
ATOM 911  C C   . THR A 1 119 ? -23.706 12.711  3.230   1.00 98.78 119 A 1 
ATOM 912  O O   . THR A 1 119 ? -22.675 12.280  2.725   1.00 98.63 119 A 1 
ATOM 913  C CB  . THR A 1 119 ? -22.911 13.904  5.324   1.00 98.51 119 A 1 
ATOM 914  O OG1 . THR A 1 119 ? -23.101 14.000  6.715   1.00 97.04 119 A 1 
ATOM 915  C CG2 . THR A 1 119 ? -23.204 15.290  4.753   1.00 96.95 119 A 1 
ATOM 916  N N   . ILE A 1 120 ? -24.741 13.096  2.483   1.00 98.67 120 A 1 
ATOM 917  C CA  . ILE A 1 120 ? -24.715 13.118  1.014   1.00 98.70 120 A 1 
ATOM 918  C C   . ILE A 1 120 ? -24.824 14.571  0.560   1.00 98.63 120 A 1 
ATOM 919  O O   . ILE A 1 120 ? -25.802 15.245  0.884   1.00 98.27 120 A 1 
ATOM 920  C CB  . ILE A 1 120 ? -25.822 12.232  0.401   1.00 98.65 120 A 1 
ATOM 921  C CG1 . ILE A 1 120 ? -25.705 10.767  0.893   1.00 98.33 120 A 1 
ATOM 922  C CG2 . ILE A 1 120 ? -25.744 12.296  -1.140  1.00 98.33 120 A 1 
ATOM 923  C CD1 . ILE A 1 120 ? -26.889 9.875   0.499   1.00 97.20 120 A 1 
ATOM 924  N N   . ILE A 1 121 ? -23.826 15.037  -0.194  1.00 98.72 121 A 1 
ATOM 925  C CA  . ILE A 1 121 ? -23.763 16.398  -0.730  1.00 98.71 121 A 1 
ATOM 926  C C   . ILE A 1 121 ? -23.680 16.314  -2.247  1.00 98.68 121 A 1 
ATOM 927  O O   . ILE A 1 121 ? -22.802 15.644  -2.788  1.00 98.42 121 A 1 
ATOM 928  C CB  . ILE A 1 121 ? -22.572 17.180  -0.126  1.00 98.61 121 A 1 
ATOM 929  C CG1 . ILE A 1 121 ? -22.733 17.294  1.408   1.00 98.02 121 A 1 
ATOM 930  C CG2 . ILE A 1 121 ? -22.449 18.577  -0.774  1.00 98.08 121 A 1 
ATOM 931  C CD1 . ILE A 1 121 ? -21.542 17.942  2.119   1.00 96.13 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? -24.569 17.027  -2.928  1.00 98.61 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? -24.481 17.243  -4.363  1.00 98.56 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? -23.605 18.477  -4.642  1.00 98.54 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? -24.004 19.600  -4.304  1.00 98.15 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? -25.894 17.380  -4.933  1.00 98.22 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? -25.904 17.645  -6.441  1.00 97.67 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? -24.814 17.705  -7.051  1.00 96.04 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? -27.030 17.825  -6.949  1.00 95.25 122 A 1 
ATOM 940  N N   . PRO A 1 123 ? -22.416 18.308  -5.259  1.00 98.32 123 A 1 
ATOM 941  C CA  . PRO A 1 123 ? -21.545 19.428  -5.590  1.00 98.07 123 A 1 
ATOM 942  C C   . PRO A 1 123 ? -22.188 20.477  -6.503  1.00 97.80 123 A 1 
ATOM 943  O O   . PRO A 1 123 ? -21.750 21.620  -6.486  1.00 96.66 123 A 1 
ATOM 944  C CB  . PRO A 1 123 ? -20.316 18.808  -6.260  1.00 97.70 123 A 1 
ATOM 945  C CG  . PRO A 1 123 ? -20.269 17.402  -5.677  1.00 96.84 123 A 1 
ATOM 946  C CD  . PRO A 1 123 ? -21.752 17.054  -5.577  1.00 98.01 123 A 1 
ATOM 947  N N   . GLU A 1 124 ? -23.207 20.124  -7.305  1.00 97.65 124 A 1 
ATOM 948  C CA  . GLU A 1 124 ? -23.845 21.063  -8.235  1.00 97.13 124 A 1 
ATOM 949  C C   . GLU A 1 124 ? -24.796 22.047  -7.540  1.00 97.35 124 A 1 
ATOM 950  O O   . GLU A 1 124 ? -24.979 23.171  -8.021  1.00 95.80 124 A 1 
ATOM 951  C CB  . GLU A 1 124 ? -24.599 20.314  -9.338  1.00 95.88 124 A 1 
ATOM 952  C CG  . GLU A 1 124 ? -23.672 19.470  -10.224 1.00 90.79 124 A 1 
ATOM 953  C CD  . GLU A 1 124 ? -24.336 19.003  -11.528 1.00 85.91 124 A 1 
ATOM 954  O OE1 . GLU A 1 124 ? -23.577 18.517  -12.402 1.00 76.69 124 A 1 
ATOM 955  O OE2 . GLU A 1 124 ? -25.563 19.192  -11.693 1.00 75.93 124 A 1 
ATOM 956  N N   . THR A 1 125 ? -25.367 21.654  -6.412  1.00 97.63 125 A 1 
ATOM 957  C CA  . THR A 1 125 ? -26.417 22.402  -5.697  1.00 97.51 125 A 1 
ATOM 958  C C   . THR A 1 125 ? -26.021 22.824  -4.282  1.00 97.66 125 A 1 
ATOM 959  O O   . THR A 1 125 ? -26.799 23.474  -3.590  1.00 96.80 125 A 1 
ATOM 960  C CB  . THR A 1 125 ? -27.730 21.611  -5.684  1.00 97.06 125 A 1 
ATOM 961  O OG1 . THR A 1 125 ? -27.566 20.373  -5.042  1.00 96.03 125 A 1 
ATOM 962  C CG2 . THR A 1 125 ? -28.250 21.332  -7.093  1.00 94.53 125 A 1 
ATOM 963  N N   . SER A 1 126 ? -24.802 22.485  -3.847  1.00 97.88 126 A 1 
ATOM 964  C CA  . SER A 1 126 ? -24.311 22.784  -2.500  1.00 98.06 126 A 1 
ATOM 965  C C   . SER A 1 126 ? -24.276 24.287  -2.193  1.00 98.06 126 A 1 
ATOM 966  O O   . SER A 1 126 ? -23.768 25.091  -2.976  1.00 97.60 126 A 1 
ATOM 967  C CB  . SER A 1 126 ? -22.913 22.196  -2.321  1.00 97.96 126 A 1 
ATOM 968  O OG  . SER A 1 126 ? -22.416 22.467  -1.021  1.00 97.13 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? -24.702 24.645  -0.983  1.00 98.14 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? -24.597 26.011  -0.449  1.00 97.96 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? -23.149 26.528  -0.352  1.00 98.22 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? -22.917 27.732  -0.312  1.00 97.47 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? -25.293 26.075  0.920   1.00 96.91 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? -24.593 25.230  2.005   1.00 88.50 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? -25.281 25.283  3.383   1.00 85.73 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? -24.806 24.547  4.280   1.00 77.02 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? -26.241 26.067  3.538   1.00 78.21 127 A 1 
ATOM 978  N N   . TRP A 1 128 ? -22.155 25.627  -0.359  1.00 98.16 128 A 1 
ATOM 979  C CA  . TRP A 1 128 ? -20.736 25.982  -0.316  1.00 98.24 128 A 1 
ATOM 980  C C   . TRP A 1 128 ? -20.162 26.418  -1.670  1.00 98.39 128 A 1 
ATOM 981  O O   . TRP A 1 128 ? -19.027 26.901  -1.712  1.00 98.04 128 A 1 
ATOM 982  C CB  . TRP A 1 128 ? -19.935 24.806  0.262   1.00 98.00 128 A 1 
ATOM 983  C CG  . TRP A 1 128 ? -20.298 24.376  1.653   1.00 97.69 128 A 1 
ATOM 984  C CD1 . TRP A 1 128 ? -20.897 25.136  2.603   1.00 96.01 128 A 1 
ATOM 985  C CD2 . TRP A 1 128 ? -20.083 23.073  2.275   1.00 96.76 128 A 1 
ATOM 986  N NE1 . TRP A 1 128 ? -21.073 24.394  3.754   1.00 95.11 128 A 1 
ATOM 987  C CE2 . TRP A 1 128 ? -20.591 23.116  3.610   1.00 96.19 128 A 1 
ATOM 988  C CE3 . TRP A 1 128 ? -19.513 21.856  1.838   1.00 95.40 128 A 1 
ATOM 989  C CZ2 . TRP A 1 128 ? -20.539 22.009  4.469   1.00 94.30 128 A 1 
ATOM 990  C CZ3 . TRP A 1 128 ? -19.455 20.740  2.695   1.00 93.77 128 A 1 
ATOM 991  C CH2 . TRP A 1 128 ? -19.972 20.813  4.003   1.00 93.07 128 A 1 
ATOM 992  N N   . LEU A 1 129 ? -20.905 26.271  -2.776  1.00 98.13 129 A 1 
ATOM 993  C CA  . LEU A 1 129 ? -20.411 26.617  -4.113  1.00 97.95 129 A 1 
ATOM 994  C C   . LEU A 1 129 ? -19.847 28.047  -4.221  1.00 98.27 129 A 1 
ATOM 995  O O   . LEU A 1 129 ? -18.752 28.181  -4.769  1.00 97.87 129 A 1 
ATOM 996  C CB  . LEU A 1 129 ? -21.507 26.405  -5.168  1.00 96.61 129 A 1 
ATOM 997  C CG  . LEU A 1 129 ? -21.616 24.961  -5.684  1.00 91.96 129 A 1 
ATOM 998  C CD1 . LEU A 1 129 ? -22.847 24.870  -6.580  1.00 88.34 129 A 1 
ATOM 999  C CD2 . LEU A 1 129 ? -20.385 24.572  -6.509  1.00 89.07 129 A 1 
ATOM 1000 N N   . PRO A 1 130 ? -20.500 29.099  -3.704  1.00 98.30 130 A 1 
ATOM 1001 C CA  . PRO A 1 130 ? -19.955 30.457  -3.776  1.00 98.25 130 A 1 
ATOM 1002 C C   . PRO A 1 130 ? -18.611 30.594  -3.042  1.00 98.44 130 A 1 
ATOM 1003 O O   . PRO A 1 130 ? -17.648 31.098  -3.619  1.00 98.27 130 A 1 
ATOM 1004 C CB  . PRO A 1 130 ? -21.037 31.372  -3.191  1.00 97.81 130 A 1 
ATOM 1005 C CG  . PRO A 1 130 ? -22.326 30.571  -3.365  1.00 96.37 130 A 1 
ATOM 1006 C CD  . PRO A 1 130 ? -21.848 29.145  -3.148  1.00 97.79 130 A 1 
ATOM 1007 N N   . GLU A 1 131 ? -18.515 30.077  -1.808  1.00 98.33 131 A 1 
ATOM 1008 C CA  . GLU A 1 131 ? -17.285 30.064  -0.994  1.00 98.45 131 A 1 
ATOM 1009 C C   . GLU A 1 131 ? -16.154 29.307  -1.711  1.00 98.59 131 A 1 
ATOM 1010 O O   . GLU A 1 131 ? -15.018 29.775  -1.808  1.00 98.32 131 A 1 
ATOM 1011 C CB  . GLU A 1 131 ? -17.599 29.413  0.384   1.00 98.15 131 A 1 
ATOM 1012 C CG  . GLU A 1 131 ? -16.412 29.373  1.376   1.00 96.70 131 A 1 
ATOM 1013 C CD  . GLU A 1 131 ? -16.663 28.543  2.669   1.00 96.67 131 A 1 
ATOM 1014 O OE1 . GLU A 1 131 ? -15.745 28.429  3.515   1.00 91.41 131 A 1 
ATOM 1015 O OE2 . GLU A 1 131 ? -17.730 27.917  2.858   1.00 93.46 131 A 1 
ATOM 1016 N N   . PHE A 1 132 ? -16.482 28.144  -2.270  1.00 98.61 132 A 1 
ATOM 1017 C CA  . PHE A 1 132 ? -15.504 27.277  -2.922  1.00 98.71 132 A 1 
ATOM 1018 C C   . PHE A 1 132 ? -15.025 27.855  -4.258  1.00 98.70 132 A 1 
ATOM 1019 O O   . PHE A 1 132 ? -13.836 27.772  -4.567  1.00 98.46 132 A 1 
ATOM 1020 C CB  . PHE A 1 132 ? -16.100 25.875  -3.110  1.00 98.66 132 A 1 
ATOM 1021 C CG  . PHE A 1 132 ? -16.200 25.001  -1.867  1.00 98.69 132 A 1 
ATOM 1022 C CD1 . PHE A 1 132 ? -16.134 25.517  -0.559  1.00 98.22 132 A 1 
ATOM 1023 C CD2 . PHE A 1 132 ? -16.354 23.609  -2.043  1.00 98.24 132 A 1 
ATOM 1024 C CE1 . PHE A 1 132 ? -16.216 24.666  0.554   1.00 97.96 132 A 1 
ATOM 1025 C CE2 . PHE A 1 132 ? -16.437 22.757  -0.928  1.00 97.94 132 A 1 
ATOM 1026 C CZ  . PHE A 1 132 ? -16.366 23.285  0.372   1.00 98.19 132 A 1 
ATOM 1027 N N   . ALA A 1 133 ? -15.922 28.475  -5.033  1.00 98.62 133 A 1 
ATOM 1028 C CA  . ALA A 1 133 ? -15.579 29.153  -6.279  1.00 98.56 133 A 1 
ATOM 1029 C C   . ALA A 1 133 ? -14.652 30.354  -6.039  1.00 98.60 133 A 1 
ATOM 1030 O O   . ALA A 1 133 ? -13.660 30.515  -6.757  1.00 98.42 133 A 1 
ATOM 1031 C CB  . ALA A 1 133 ? -16.879 29.578  -6.969  1.00 98.32 133 A 1 
ATOM 1032 N N   . GLU A 1 134 ? -14.929 31.153  -5.016  1.00 98.49 134 A 1 
ATOM 1033 C CA  . GLU A 1 134 ? -14.087 32.292  -4.640  1.00 98.43 134 A 1 
ATOM 1034 C C   . GLU A 1 134 ? -12.675 31.841  -4.234  1.00 98.46 134 A 1 
ATOM 1035 O O   . GLU A 1 134 ? -11.679 32.349  -4.765  1.00 98.18 134 A 1 
ATOM 1036 C CB  . GLU A 1 134 ? -14.766 33.088  -3.512  1.00 98.15 134 A 1 
ATOM 1037 C CG  . GLU A 1 134 ? -13.974 34.371  -3.193  1.00 91.32 134 A 1 
ATOM 1038 C CD  . GLU A 1 134 ? -14.565 35.223  -2.065  1.00 87.54 134 A 1 
ATOM 1039 O OE1 . GLU A 1 134 ? -13.893 36.231  -1.731  1.00 78.13 134 A 1 
ATOM 1040 O OE2 . GLU A 1 134 ? -15.645 34.889  -1.547  1.00 80.64 134 A 1 
ATOM 1041 N N   . GLU A 1 135 ? -12.573 30.851  -3.356  1.00 98.50 135 A 1 
ATOM 1042 C CA  . GLU A 1 135 ? -11.261 30.330  -2.937  1.00 98.46 135 A 1 
ATOM 1043 C C   . GLU A 1 135 ? -10.526 29.657  -4.109  1.00 98.50 135 A 1 
ATOM 1044 O O   . GLU A 1 135 ? -9.323  29.867  -4.285  1.00 98.17 135 A 1 
ATOM 1045 C CB  . GLU A 1 135 ? -11.430 29.395  -1.732  1.00 98.24 135 A 1 
ATOM 1046 C CG  . GLU A 1 135 ? -10.111 28.799  -1.185  1.00 96.05 135 A 1 
ATOM 1047 C CD  . GLU A 1 135 ? -9.073  29.792  -0.613  1.00 96.13 135 A 1 
ATOM 1048 O OE1 . GLU A 1 135 ? -7.931  29.341  -0.315  1.00 89.71 135 A 1 
ATOM 1049 O OE2 . GLU A 1 135 ? -9.356  30.995  -0.467  1.00 90.86 135 A 1 
ATOM 1050 N N   . TYR A 1 136 ? -11.236 28.933  -4.980  1.00 98.54 136 A 1 
ATOM 1051 C CA  . TYR A 1 136 ? -10.613 28.312  -6.156  1.00 98.50 136 A 1 
ATOM 1052 C C   . TYR A 1 136 ? -10.076 29.357  -7.139  1.00 98.47 136 A 1 
ATOM 1053 O O   . TYR A 1 136 ? -8.933  29.251  -7.599  1.00 98.16 136 A 1 
ATOM 1054 C CB  . TYR A 1 136 ? -11.599 27.353  -6.832  1.00 98.35 136 A 1 
ATOM 1055 C CG  . TYR A 1 136 ? -10.983 26.498  -7.929  1.00 98.17 136 A 1 
ATOM 1056 C CD1 . TYR A 1 136 ? -11.588 26.428  -9.197  1.00 96.75 136 A 1 
ATOM 1057 C CD2 . TYR A 1 136 ? -9.804  25.760  -7.679  1.00 97.07 136 A 1 
ATOM 1058 C CE1 . TYR A 1 136 ? -11.018 25.627  -10.208 1.00 96.44 136 A 1 
ATOM 1059 C CE2 . TYR A 1 136 ? -9.225  24.971  -8.694  1.00 96.40 136 A 1 
ATOM 1060 C CZ  . TYR A 1 136 ? -9.833  24.903  -9.961  1.00 96.97 136 A 1 
ATOM 1061 O OH  . TYR A 1 136 ? -9.267  24.157  -10.948 1.00 95.62 136 A 1 
ATOM 1062 N N   . HIS A 1 137 ? -10.842 30.414  -7.402  1.00 98.55 137 A 1 
ATOM 1063 C CA  . HIS A 1 137 ? -10.384 31.563  -8.187  1.00 98.57 137 A 1 
ATOM 1064 C C   . HIS A 1 137 ? -9.145  32.214  -7.552  1.00 98.45 137 A 1 
ATOM 1065 O O   . HIS A 1 137 ? -8.139  32.418  -8.235  1.00 98.08 137 A 1 
ATOM 1066 C CB  . HIS A 1 137 ? -11.528 32.573  -8.336  1.00 98.52 137 A 1 
ATOM 1067 C CG  . HIS A 1 137 ? -11.096 33.857  -8.995  1.00 98.34 137 A 1 
ATOM 1068 N ND1 . HIS A 1 137 ? -11.189 35.122  -8.448  1.00 88.01 137 A 1 
ATOM 1069 C CD2 . HIS A 1 137 ? -10.489 33.984  -10.219 1.00 91.03 137 A 1 
ATOM 1070 C CE1 . HIS A 1 137 ? -10.665 35.984  -9.328  1.00 93.33 137 A 1 
ATOM 1071 N NE2 . HIS A 1 137 ? -10.213 35.335  -10.415 1.00 94.78 137 A 1 
ATOM 1072 N N   . LYS A 1 138 ? -9.159  32.462  -6.245  1.00 98.36 138 A 1 
ATOM 1073 C CA  . LYS A 1 138 ? -8.029  33.048  -5.503  1.00 98.12 138 A 1 
ATOM 1074 C C   . LYS A 1 138 ? -6.746  32.223  -5.644  1.00 98.02 138 A 1 
ATOM 1075 O O   . LYS A 1 138 ? -5.678  32.799  -5.864  1.00 97.18 138 A 1 
ATOM 1076 C CB  . LYS A 1 138 ? -8.460  33.194  -4.043  1.00 97.54 138 A 1 
ATOM 1077 C CG  . LYS A 1 138 ? -7.406  33.829  -3.124  1.00 87.90 138 A 1 
ATOM 1078 C CD  . LYS A 1 138 ? -7.989  33.808  -1.715  1.00 86.95 138 A 1 
ATOM 1079 C CE  . LYS A 1 138 ? -7.013  34.240  -0.628  1.00 76.34 138 A 1 
ATOM 1080 N NZ  . LYS A 1 138 ? -7.624  33.921  0.689   1.00 70.90 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? -6.851  30.893  -5.578  1.00 97.63 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? -5.709  29.977  -5.769  1.00 96.83 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? -5.188  30.033  -7.212  1.00 97.08 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? -3.987  29.897  -7.447  1.00 95.80 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? -6.127  28.534  -5.385  1.00 94.91 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? -6.453  28.410  -3.881  1.00 90.71 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? -5.028  27.501  -5.728  1.00 89.35 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? -7.327  27.188  -3.583  1.00 88.40 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? -6.065  30.220  -8.209  1.00 97.68 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? -5.753  30.011  -9.634  1.00 97.35 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? -5.663  31.286  -10.479 1.00 97.63 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? -5.163  31.210  -11.605 1.00 96.61 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? -6.775  29.024  -10.213 1.00 96.59 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? -6.704  27.616  -9.589  1.00 93.34 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? -5.427  26.855  -9.977  1.00 89.40 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? -5.379  26.597  -11.427 1.00 84.39 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? -4.527  25.813  -12.060 1.00 81.29 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? -3.567  25.189  -11.432 1.00 70.81 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? -4.639  25.630  -13.345 1.00 74.13 140 A 1 
ATOM 1100 N N   . LYS A 1 141 ? -6.074  32.449  -9.971  1.00 97.83 141 A 1 
ATOM 1101 C CA  . LYS A 1 141 ? -6.069  33.732  -10.713 1.00 97.74 141 A 1 
ATOM 1102 C C   . LYS A 1 141 ? -4.705  34.097  -11.310 1.00 97.81 141 A 1 
ATOM 1103 O O   . LYS A 1 141 ? -4.647  34.585  -12.435 1.00 97.00 141 A 1 
ATOM 1104 C CB  . LYS A 1 141 ? -6.624  34.861  -9.829  1.00 97.04 141 A 1 
ATOM 1105 C CG  . LYS A 1 141 ? -5.760  35.186  -8.596  1.00 95.96 141 A 1 
ATOM 1106 C CD  . LYS A 1 141 ? -6.393  36.292  -7.744  1.00 94.08 141 A 1 
ATOM 1107 C CE  . LYS A 1 141 ? -5.487  36.622  -6.551  1.00 88.57 141 A 1 
ATOM 1108 N NZ  . LYS A 1 141 ? -6.073  37.699  -5.722  1.00 82.84 141 A 1 
ATOM 1109 N N   . HIS A 1 142 ? -3.618  33.795  -10.617 1.00 97.63 142 A 1 
ATOM 1110 C CA  . HIS A 1 142 ? -2.257  34.024  -11.120 1.00 97.05 142 A 1 
ATOM 1111 C C   . HIS A 1 142 ? -1.892  33.141  -12.331 1.00 97.11 142 A 1 
ATOM 1112 O O   . HIS A 1 142 ? -0.924  33.422  -13.022 1.00 95.00 142 A 1 
ATOM 1113 C CB  . HIS A 1 142 ? -1.257  33.819  -9.971  1.00 96.38 142 A 1 
ATOM 1114 C CG  . HIS A 1 142 ? -1.153  32.381  -9.510  1.00 93.88 142 A 1 
ATOM 1115 N ND1 . HIS A 1 142 ? -1.961  31.749  -8.590  1.00 82.71 142 A 1 
ATOM 1116 C CD2 . HIS A 1 142 ? -0.230  31.460  -9.941  1.00 85.45 142 A 1 
ATOM 1117 C CE1 . HIS A 1 142 ? -1.534  30.485  -8.465  1.00 85.59 142 A 1 
ATOM 1118 N NE2 . HIS A 1 142 ? -0.492  30.256  -9.273  1.00 88.39 142 A 1 
ATOM 1119 N N   . LYS A 1 143 ? -2.680  32.096  -12.611 1.00 96.79 143 A 1 
ATOM 1120 C CA  . LYS A 1 143 ? -2.591  31.235  -13.801 1.00 96.27 143 A 1 
ATOM 1121 C C   . LYS A 1 143 ? -3.700  31.528  -14.821 1.00 97.00 143 A 1 
ATOM 1122 O O   . LYS A 1 143 ? -3.992  30.670  -15.653 1.00 94.90 143 A 1 
ATOM 1123 C CB  . LYS A 1 143 ? -2.545  29.747  -13.399 1.00 95.17 143 A 1 
ATOM 1124 C CG  . LYS A 1 143 ? -1.399  29.414  -12.432 1.00 92.72 143 A 1 
ATOM 1125 C CD  . LYS A 1 143 ? -1.202  27.901  -12.258 1.00 85.72 143 A 1 
ATOM 1126 C CE  . LYS A 1 143 ? -0.063  27.666  -11.265 1.00 81.36 143 A 1 
ATOM 1127 N NZ  . LYS A 1 143 ? 0.244   26.228  -11.037 1.00 71.53 143 A 1 
ATOM 1128 N N   . GLY A 1 144 ? -4.346  32.695  -14.738 1.00 96.75 144 A 1 
ATOM 1129 C CA  . GLY A 1 144 ? -5.370  33.135  -15.690 1.00 96.85 144 A 1 
ATOM 1130 C C   . GLY A 1 144 ? -6.771  32.544  -15.474 1.00 97.38 144 A 1 
ATOM 1131 O O   . GLY A 1 144 ? -7.580  32.562  -16.394 1.00 95.82 144 A 1 
ATOM 1132 N N   . MET A 1 145 ? -7.079  32.001  -14.285 1.00 97.37 145 A 1 
ATOM 1133 C CA  . MET A 1 145 ? -8.430  31.542  -13.945 1.00 97.67 145 A 1 
ATOM 1134 C C   . MET A 1 145 ? -9.373  32.739  -13.781 1.00 98.18 145 A 1 
ATOM 1135 O O   . MET A 1 145 ? -9.061  33.656  -13.014 1.00 97.64 145 A 1 
ATOM 1136 C CB  . MET A 1 145 ? -8.385  30.712  -12.656 1.00 96.62 145 A 1 
ATOM 1137 C CG  . MET A 1 145 ? -9.744  30.110  -12.272 1.00 94.79 145 A 1 
ATOM 1138 S SD  . MET A 1 145 ? -10.369 28.872  -13.434 1.00 93.72 145 A 1 
ATOM 1139 C CE  . MET A 1 145 ? -9.354  27.447  -12.995 1.00 87.58 145 A 1 
ATOM 1140 N N   . THR A 1 146 ? -10.528 32.727  -14.474 1.00 98.36 146 A 1 
ATOM 1141 C CA  . THR A 1 146 ? -11.605 33.710  -14.276 1.00 98.39 146 A 1 
ATOM 1142 C C   . THR A 1 146 ? -12.580 33.247  -13.187 1.00 98.46 146 A 1 
ATOM 1143 O O   . THR A 1 146 ? -12.665 32.037  -12.934 1.00 98.36 146 A 1 
ATOM 1144 C CB  . THR A 1 146 ? -12.371 34.055  -15.569 1.00 98.24 146 A 1 
ATOM 1145 O OG1 . THR A 1 146 ? -13.329 33.076  -15.893 1.00 97.24 146 A 1 
ATOM 1146 C CG2 . THR A 1 146 ? -11.455 34.269  -16.776 1.00 96.37 146 A 1 
ATOM 1147 N N   . PRO A 1 147 ? -13.333 34.162  -12.546 1.00 98.22 147 A 1 
ATOM 1148 C CA  . PRO A 1 147 ? -14.360 33.803  -11.566 1.00 98.17 147 A 1 
ATOM 1149 C C   . PRO A 1 147 ? -15.419 32.842  -12.120 1.00 98.19 147 A 1 
ATOM 1150 O O   . PRO A 1 147 ? -15.777 31.872  -11.456 1.00 97.91 147 A 1 
ATOM 1151 C CB  . PRO A 1 147 ? -14.996 35.128  -11.128 1.00 97.96 147 A 1 
ATOM 1152 C CG  . PRO A 1 147 ? -13.907 36.159  -11.397 1.00 97.14 147 A 1 
ATOM 1153 C CD  . PRO A 1 147 ? -13.221 35.612  -12.645 1.00 98.16 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? -15.869 33.051  -13.358 1.00 98.21 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? -16.893 32.228  -14.011 1.00 98.02 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? -16.389 30.799  -14.217 1.00 97.96 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? -17.074 29.831  -13.898 1.00 97.40 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? -17.302 32.812  -15.379 1.00 97.80 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -17.777 34.274  -15.357 1.00 91.79 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? -16.640 35.279  -15.093 1.00 88.71 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? -16.927 36.358  -14.536 1.00 80.57 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? -15.458 34.933  -15.365 1.00 82.61 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? -15.158 30.668  -14.697 1.00 98.36 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? -14.529 29.361  -14.878 1.00 98.21 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? -14.279 28.660  -13.542 1.00 98.33 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? -14.436 27.447  -13.456 1.00 97.91 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? -13.251 29.535  -15.702 1.00 97.77 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? -12.638 28.170  -16.010 1.00 91.15 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? -11.409 28.327  -16.900 1.00 88.69 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? -10.760 27.021  -17.042 1.00 79.62 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? -9.668  26.733  -17.704 1.00 74.36 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? -9.001  27.637  -18.374 1.00 68.51 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? -9.244  25.505  -17.679 1.00 64.94 149 A 1 
ATOM 1174 N N   . ALA A 1 150 ? -13.903 29.390  -12.505 1.00 98.29 150 A 1 
ATOM 1175 C CA  . ALA A 1 150 ? -13.751 28.822  -11.167 1.00 98.32 150 A 1 
ATOM 1176 C C   . ALA A 1 150 ? -15.085 28.282  -10.628 1.00 98.29 150 A 1 
ATOM 1177 O O   . ALA A 1 150 ? -15.112 27.170  -10.103 1.00 98.01 150 A 1 
ATOM 1178 C CB  . ALA A 1 150 ? -13.147 29.879  -10.241 1.00 98.22 150 A 1 
ATOM 1179 N N   . ALA A 1 151 ? -16.180 29.032  -10.818 1.00 98.27 151 A 1 
ATOM 1180 C CA  . ALA A 1 151 ? -17.525 28.632  -10.403 1.00 98.04 151 A 1 
ATOM 1181 C C   . ALA A 1 151 ? -18.060 27.404  -11.161 1.00 97.92 151 A 1 
ATOM 1182 O O   . ALA A 1 151 ? -18.826 26.626  -10.591 1.00 97.33 151 A 1 
ATOM 1183 C CB  . ALA A 1 151 ? -18.461 29.833  -10.582 1.00 97.64 151 A 1 
ATOM 1184 N N   . ASP A 1 152 ? -17.660 27.226  -12.410 1.00 98.05 152 A 1 
ATOM 1185 C CA  . ASP A 1 152 ? -17.983 26.031  -13.198 1.00 97.93 152 A 1 
ATOM 1186 C C   . ASP A 1 152 ? -17.123 24.827  -12.774 1.00 97.91 152 A 1 
ATOM 1187 O O   . ASP A 1 152 ? -17.631 23.791  -12.337 1.00 97.24 152 A 1 
ATOM 1188 C CB  . ASP A 1 152 ? -17.806 26.382  -14.679 1.00 97.39 152 A 1 
ATOM 1189 C CG  . ASP A 1 152 ? -18.180 25.209  -15.579 1.00 93.21 152 A 1 
ATOM 1190 O OD1 . ASP A 1 152 ? -19.354 24.797  -15.507 1.00 86.33 152 A 1 
ATOM 1191 O OD2 . ASP A 1 152 ? -17.279 24.756  -16.319 1.00 86.10 152 A 1 
ATOM 1192 N N   . GLU A 1 153 ? -15.802 24.978  -12.801 1.00 97.84 153 A 1 
ATOM 1193 C CA  . GLU A 1 153 ? -14.871 23.869  -12.569 1.00 97.70 153 A 1 
ATOM 1194 C C   . GLU A 1 153 ? -14.942 23.286  -11.146 1.00 97.93 153 A 1 
ATOM 1195 O O   . GLU A 1 153 ? -14.651 22.095  -10.972 1.00 97.51 153 A 1 
ATOM 1196 C CB  . GLU A 1 153 ? -13.427 24.307  -12.856 1.00 97.21 153 A 1 
ATOM 1197 C CG  . GLU A 1 153 ? -13.065 24.394  -14.351 1.00 95.49 153 A 1 
ATOM 1198 C CD  . GLU A 1 153 ? -11.543 24.513  -14.583 1.00 94.76 153 A 1 
ATOM 1199 O OE1 . GLU A 1 153 ? -11.127 24.900  -15.696 1.00 89.06 153 A 1 
ATOM 1200 O OE2 . GLU A 1 153 ? -10.746 24.125  -13.685 1.00 90.63 153 A 1 
ATOM 1201 N N   . ILE A 1 154 ? -15.283 24.094  -10.133 1.00 98.21 154 A 1 
ATOM 1202 C CA  . ILE A 1 154 ? -15.312 23.636  -8.732  1.00 98.33 154 A 1 
ATOM 1203 C C   . ILE A 1 154 ? -16.446 22.643  -8.451  1.00 98.38 154 A 1 
ATOM 1204 O O   . ILE A 1 154 ? -16.355 21.885  -7.490  1.00 98.13 154 A 1 
ATOM 1205 C CB  . ILE A 1 154 ? -15.347 24.840  -7.762  1.00 98.09 154 A 1 
ATOM 1206 C CG1 . ILE A 1 154 ? -14.938 24.479  -6.320  1.00 96.25 154 A 1 
ATOM 1207 C CG2 . ILE A 1 154 ? -16.742 25.504  -7.726  1.00 96.33 154 A 1 
ATOM 1208 C CD1 . ILE A 1 154 ? -13.525 23.898  -6.188  1.00 94.00 154 A 1 
ATOM 1209 N N   . ARG A 1 155 ? -17.468 22.592  -9.315  1.00 98.28 155 A 1 
ATOM 1210 C CA  . ARG A 1 155 ? -18.595 21.648  -9.211  1.00 98.17 155 A 1 
ATOM 1211 C C   . ARG A 1 155 ? -18.160 20.196  -9.394  1.00 98.15 155 A 1 
ATOM 1212 O O   . ARG A 1 155 ? -18.820 19.286  -8.905  1.00 97.53 155 A 1 
ATOM 1213 C CB  . ARG A 1 155 ? -19.652 21.992  -10.266 1.00 97.57 155 A 1 
ATOM 1214 C CG  . ARG A 1 155 ? -20.224 23.397  -10.073 1.00 95.07 155 A 1 
ATOM 1215 C CD  . ARG A 1 155 ? -21.184 23.719  -11.212 1.00 93.91 155 A 1 
ATOM 1216 N NE  . ARG A 1 155 ? -21.746 25.073  -11.058 1.00 88.65 155 A 1 
ATOM 1217 C CZ  . ARG A 1 155 ? -23.015 25.411  -11.211 1.00 86.28 155 A 1 
ATOM 1218 N NH1 . ARG A 1 155 ? -23.931 24.544  -11.556 1.00 77.03 155 A 1 
ATOM 1219 N NH2 . ARG A 1 155 ? -23.382 26.644  -11.021 1.00 76.15 155 A 1 
ATOM 1220 N N   . HIS A 1 156 ? -17.045 19.978  -10.065 1.00 97.86 156 A 1 
ATOM 1221 C CA  . HIS A 1 156 ? -16.522 18.628  -10.234 1.00 97.85 156 A 1 
ATOM 1222 C C   . HIS A 1 156 ? -16.195 17.997  -8.871  1.00 98.10 156 A 1 
ATOM 1223 O O   . HIS A 1 156 ? -15.345 18.513  -8.135  1.00 97.95 156 A 1 
ATOM 1224 C CB  . HIS A 1 156 ? -15.299 18.678  -11.149 1.00 97.39 156 A 1 
ATOM 1225 C CG  . HIS A 1 156 ? -14.759 17.313  -11.479 1.00 96.51 156 A 1 
ATOM 1226 N ND1 . HIS A 1 156 ? -14.011 16.502  -10.663 1.00 88.65 156 A 1 
ATOM 1227 C CD2 . HIS A 1 156 ? -14.930 16.639  -12.656 1.00 88.89 156 A 1 
ATOM 1228 C CE1 . HIS A 1 156 ? -13.745 15.364  -11.323 1.00 89.98 156 A 1 
ATOM 1229 N NE2 . HIS A 1 156 ? -14.279 15.412  -12.552 1.00 90.89 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? -16.781 16.834  -8.577  1.00 98.10 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? -16.721 16.154  -7.274  1.00 98.31 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? -15.306 16.048  -6.678  1.00 98.50 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? -15.111 16.319  -5.495  1.00 98.24 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? -17.373 14.771  -7.417  1.00 98.06 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? -16.693 13.831  -8.401  1.00 97.98 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? -17.127 13.753  -9.737  1.00 97.06 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? -15.616 13.034  -7.980  1.00 96.77 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? -16.477 12.898  -10.644 1.00 95.95 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? -14.963 12.181  -8.890  1.00 96.08 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? -15.392 12.112  -10.224 1.00 96.27 157 A 1 
ATOM 1241 N N   . MET A 1 158 ? -14.288 15.755  -7.497  1.00 98.13 158 A 1 
ATOM 1242 C CA  . MET A 1 158 ? -12.901 15.659  -7.031  1.00 98.05 158 A 1 
ATOM 1243 C C   . MET A 1 158 ? -12.358 17.006  -6.529  1.00 98.37 158 A 1 
ATOM 1244 O O   . MET A 1 158 ? -11.719 17.075  -5.479  1.00 98.13 158 A 1 
ATOM 1245 C CB  . MET A 1 158 ? -12.023 15.133  -8.175  1.00 97.03 158 A 1 
ATOM 1246 C CG  . MET A 1 158 ? -10.641 14.700  -7.682  1.00 87.55 158 A 1 
ATOM 1247 S SD  . MET A 1 158 ? -10.674 13.267  -6.577  1.00 85.28 158 A 1 
ATOM 1248 C CE  . MET A 1 158 ? -11.133 11.997  -7.782  1.00 74.74 158 A 1 
ATOM 1249 N N   . ARG A 1 159 ? -12.624 18.088  -7.273  1.00 98.32 159 A 1 
ATOM 1250 C CA  . ARG A 1 159 ? -12.207 19.448  -6.887  1.00 98.39 159 A 1 
ATOM 1251 C C   . ARG A 1 159 ? -12.989 19.923  -5.671  1.00 98.59 159 A 1 
ATOM 1252 O O   . ARG A 1 159 ? -12.394 20.501  -4.765  1.00 98.51 159 A 1 
ATOM 1253 C CB  . ARG A 1 159 ? -12.380 20.442  -8.047  1.00 97.96 159 A 1 
ATOM 1254 C CG  . ARG A 1 159 ? -11.525 20.124  -9.281  1.00 95.98 159 A 1 
ATOM 1255 C CD  . ARG A 1 159 ? -11.622 21.283  -10.272 1.00 94.46 159 A 1 
ATOM 1256 N NE  . ARG A 1 159 ? -10.924 21.010  -11.542 1.00 88.43 159 A 1 
ATOM 1257 C CZ  . ARG A 1 159 ? -11.485 20.664  -12.686 1.00 85.06 159 A 1 
ATOM 1258 N NH1 . ARG A 1 159 ? -12.750 20.393  -12.801 1.00 75.36 159 A 1 
ATOM 1259 N NH2 . ARG A 1 159 ? -10.780 20.603  -13.770 1.00 77.84 159 A 1 
ATOM 1260 N N   . PHE A 1 160 ? -14.287 19.624  -5.633  1.00 98.62 160 A 1 
ATOM 1261 C CA  . PHE A 1 160 ? -15.151 19.951  -4.505  1.00 98.73 160 A 1 
ATOM 1262 C C   . PHE A 1 160 ? -14.667 19.268  -3.215  1.00 98.79 160 A 1 
ATOM 1263 O O   . PHE A 1 160 ? -14.431 19.942  -2.217  1.00 98.72 160 A 1 
ATOM 1264 C CB  . PHE A 1 160 ? -16.592 19.574  -4.867  1.00 98.68 160 A 1 
ATOM 1265 C CG  . PHE A 1 160 ? -17.618 20.170  -3.929  1.00 98.72 160 A 1 
ATOM 1266 C CD1 . PHE A 1 160 ? -17.907 19.553  -2.703  1.00 98.41 160 A 1 
ATOM 1267 C CD2 . PHE A 1 160 ? -18.294 21.351  -4.292  1.00 98.46 160 A 1 
ATOM 1268 C CE1 . PHE A 1 160 ? -18.859 20.114  -1.835  1.00 98.24 160 A 1 
ATOM 1269 C CE2 . PHE A 1 160 ? -19.250 21.908  -3.431  1.00 98.16 160 A 1 
ATOM 1270 C CZ  . PHE A 1 160 ? -19.531 21.291  -2.201  1.00 98.40 160 A 1 
ATOM 1271 N N   . GLY A 1 161 ? -14.397 17.962  -3.254  1.00 98.55 161 A 1 
ATOM 1272 C CA  . GLY A 1 161 ? -13.857 17.225  -2.103  1.00 98.61 161 A 1 
ATOM 1273 C C   . GLY A 1 161 ? -12.469 17.706  -1.663  1.00 98.68 161 A 1 
ATOM 1274 O O   . GLY A 1 161 ? -12.201 17.854  -0.469  1.00 98.58 161 A 1 
ATOM 1275 N N   . ALA A 1 162 ? -11.589 18.039  -2.620  1.00 98.71 162 A 1 
ATOM 1276 C CA  . ALA A 1 162 ? -10.297 18.653  -2.305  1.00 98.67 162 A 1 
ATOM 1277 C C   . ALA A 1 162 ? -10.467 20.027  -1.628  1.00 98.67 162 A 1 
ATOM 1278 O O   . ALA A 1 162 ? -9.742  20.339  -0.681  1.00 98.43 162 A 1 
ATOM 1279 C CB  . ALA A 1 162 ? -9.470  18.736  -3.592  1.00 98.47 162 A 1 
ATOM 1280 N N   . MET A 1 163 ? -11.454 20.823  -2.059  1.00 98.81 163 A 1 
ATOM 1281 C CA  . MET A 1 163 ? -11.772 22.112  -1.438  1.00 98.83 163 A 1 
ATOM 1282 C C   . MET A 1 163 ? -12.370 21.955  -0.032  1.00 98.84 163 A 1 
ATOM 1283 O O   . MET A 1 163 ? -11.959 22.680  0.875   1.00 98.73 163 A 1 
ATOM 1284 C CB  . MET A 1 163 ? -12.690 22.920  -2.361  1.00 98.73 163 A 1 
ATOM 1285 C CG  . MET A 1 163 ? -12.814 24.372  -1.889  1.00 97.95 163 A 1 
ATOM 1286 S SD  . MET A 1 163 ? -11.254 25.303  -1.842  1.00 98.43 163 A 1 
ATOM 1287 C CE  . MET A 1 163 ? -11.020 25.585  -3.613  1.00 96.85 163 A 1 
ATOM 1288 N N   . MET A 1 164 ? -13.244 20.966  0.188   1.00 98.79 164 A 1 
ATOM 1289 C CA  . MET A 1 164 ? -13.723 20.617  1.537   1.00 98.79 164 A 1 
ATOM 1290 C C   . MET A 1 164 ? -12.552 20.344  2.483   1.00 98.75 164 A 1 
ATOM 1291 O O   . MET A 1 164 ? -12.514 20.849  3.601   1.00 98.53 164 A 1 
ATOM 1292 C CB  . MET A 1 164 ? -14.618 19.367  1.510   1.00 98.79 164 A 1 
ATOM 1293 C CG  . MET A 1 164 ? -15.982 19.584  0.861   1.00 98.41 164 A 1 
ATOM 1294 S SD  . MET A 1 164 ? -17.009 18.090  0.847   1.00 98.21 164 A 1 
ATOM 1295 C CE  . MET A 1 164 ? -17.384 17.915  2.611   1.00 94.81 164 A 1 
ATOM 1296 N N   . THR A 1 165 ? -11.573 19.567  2.014   1.00 98.73 165 A 1 
ATOM 1297 C CA  . THR A 1 165 ? -10.381 19.212  2.793   1.00 98.65 165 A 1 
ATOM 1298 C C   . THR A 1 165 ? -9.503  20.437  3.058   1.00 98.54 165 A 1 
ATOM 1299 O O   . THR A 1 165 ? -9.072  20.662  4.191   1.00 98.04 165 A 1 
ATOM 1300 C CB  . THR A 1 165 ? -9.585  18.113  2.073   1.00 98.39 165 A 1 
ATOM 1301 O OG1 . THR A 1 165 ? -10.423 17.031  1.757   1.00 95.48 165 A 1 
ATOM 1302 C CG2 . THR A 1 165 ? -8.461  17.558  2.941   1.00 95.19 165 A 1 
ATOM 1303 N N   . ARG A 1 166 ? -9.286  21.281  2.036   1.00 98.50 166 A 1 
ATOM 1304 C CA  . ARG A 1 166 ? -8.516  22.529  2.170   1.00 98.41 166 A 1 
ATOM 1305 C C   . ARG A 1 166 ? -9.116  23.470  3.215   1.00 98.41 166 A 1 
ATOM 1306 O O   . ARG A 1 166 ? -8.380  23.972  4.073   1.00 97.97 166 A 1 
ATOM 1307 C CB  . ARG A 1 166 ? -8.433  23.224  0.806   1.00 98.11 166 A 1 
ATOM 1308 C CG  . ARG A 1 166 ? -7.687  24.561  0.898   1.00 97.39 166 A 1 
ATOM 1309 C CD  . ARG A 1 166 ? -7.653  25.254  -0.461  1.00 96.26 166 A 1 
ATOM 1310 N NE  . ARG A 1 166 ? -7.017  26.571  -0.356  1.00 93.94 166 A 1 
ATOM 1311 C CZ  . ARG A 1 166 ? -5.727  26.847  -0.354  1.00 93.47 166 A 1 
ATOM 1312 N NH1 . ARG A 1 166 ? -4.810  25.928  -0.495  1.00 86.97 166 A 1 
ATOM 1313 N NH2 . ARG A 1 166 ? -5.357  28.078  -0.198  1.00 88.01 166 A 1 
ATOM 1314 N N   . LEU A 1 167 ? -10.429 23.693  3.145   1.00 98.46 167 A 1 
ATOM 1315 C CA  . LEU A 1 167 ? -11.165 24.626  4.003   1.00 98.48 167 A 1 
ATOM 1316 C C   . LEU A 1 167 ? -11.557 24.024  5.359   1.00 98.44 167 A 1 
ATOM 1317 O O   . LEU A 1 167 ? -12.197 24.687  6.169   1.00 98.03 167 A 1 
ATOM 1318 C CB  . LEU A 1 167 ? -12.373 25.181  3.229   1.00 98.51 167 A 1 
ATOM 1319 C CG  . LEU A 1 167 ? -12.009 26.055  2.012   1.00 98.14 167 A 1 
ATOM 1320 C CD1 . LEU A 1 167 ? -13.285 26.527  1.328   1.00 96.94 167 A 1 
ATOM 1321 C CD2 . LEU A 1 167 ? -11.190 27.286  2.402   1.00 96.85 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? -11.163 22.773  5.640   1.00 98.40 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? -11.424 22.127  6.924   1.00 98.30 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? -12.897 21.770  7.161   1.00 98.45 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? -13.294 21.575  8.313   1.00 97.97 168 A 1 
ATOM 1326 N N   . LYS A 1 169 ? -13.700 21.657  6.098   1.00 98.50 169 A 1 
ATOM 1327 C CA  . LYS A 1 169 ? -15.054 21.078  6.158   1.00 98.55 169 A 1 
ATOM 1328 C C   . LYS A 1 169 ? -14.988 19.560  6.402   1.00 98.62 169 A 1 
ATOM 1329 O O   . LYS A 1 169 ? -15.913 18.991  6.960   1.00 98.21 169 A 1 
ATOM 1330 C CB  . LYS A 1 169 ? -15.849 21.380  4.876   1.00 98.40 169 A 1 
ATOM 1331 C CG  . LYS A 1 169 ? -15.902 22.863  4.443   1.00 97.45 169 A 1 
ATOM 1332 C CD  . LYS A 1 169 ? -16.707 23.818  5.342   1.00 95.72 169 A 1 
ATOM 1333 C CE  . LYS A 1 169 ? -16.655 25.190  4.645   1.00 92.52 169 A 1 
ATOM 1334 N NZ  . LYS A 1 169 ? -17.547 26.243  5.173   1.00 87.34 169 A 1 
ATOM 1335 N N   . THR A 1 170 ? -13.866 18.937  6.042   1.00 98.63 170 A 1 
ATOM 1336 C CA  . THR A 1 170 ? -13.500 17.554  6.376   1.00 98.64 170 A 1 
ATOM 1337 C C   . THR A 1 170 ? -12.016 17.471  6.744   1.00 98.61 170 A 1 
ATOM 1338 O O   . THR A 1 170 ? -11.262 18.417  6.495   1.00 97.99 170 A 1 
ATOM 1339 C CB  . THR A 1 170 ? -13.849 16.624  5.208   1.00 98.17 170 A 1 
ATOM 1340 O OG1 . THR A 1 170 ? -13.761 15.288  5.622   1.00 93.80 170 A 1 
ATOM 1341 C CG2 . THR A 1 170 ? -12.927 16.811  4.003   1.00 92.45 170 A 1 
ATOM 1342 N N   . ASP A 1 171 ? -11.593 16.371  7.361   1.00 98.56 171 A 1 
ATOM 1343 C CA  . ASP A 1 171 ? -10.218 16.191  7.841   1.00 98.42 171 A 1 
ATOM 1344 C C   . ASP A 1 171 ? -9.366  15.347  6.877   1.00 98.20 171 A 1 
ATOM 1345 O O   . ASP A 1 171 ? -8.140  15.481  6.861   1.00 97.35 171 A 1 
ATOM 1346 C CB  . ASP A 1 171 ? -10.249 15.574  9.250   1.00 98.28 171 A 1 
ATOM 1347 C CG  . ASP A 1 171 ? -11.153 16.326  10.242  1.00 98.01 171 A 1 
ATOM 1348 O OD1 . ASP A 1 171 ? -11.138 17.579  10.293  1.00 96.23 171 A 1 
ATOM 1349 O OD2 . ASP A 1 171 ? -11.932 15.650  10.949  1.00 96.14 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? -10.005 14.503  6.056   1.00 98.28 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? -9.350  13.576  5.135   1.00 98.31 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? -10.152 13.387  3.837   1.00 98.57 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? -11.380 13.477  3.840   1.00 98.38 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? -9.163  12.241  5.868   1.00 97.63 172 A 1 
ATOM 1355 N N   . LEU A 1 173 ? -9.459  13.070  2.732   1.00 98.38 173 A 1 
ATOM 1356 C CA  . LEU A 1 173 ? -10.053 12.735  1.436   1.00 98.38 173 A 1 
ATOM 1357 C C   . LEU A 1 173 ? -9.496  11.406  0.916   1.00 98.13 173 A 1 
ATOM 1358 O O   . LEU A 1 173 ? -8.279  11.218  0.870   1.00 97.26 173 A 1 
ATOM 1359 C CB  . LEU A 1 173 ? -9.821  13.903  0.460   1.00 98.18 173 A 1 
ATOM 1360 C CG  . LEU A 1 173 ? -10.424 13.715  -0.951  1.00 97.58 173 A 1 
ATOM 1361 C CD1 . LEU A 1 173 ? -10.670 15.079  -1.589  1.00 94.45 173 A 1 
ATOM 1362 C CD2 . LEU A 1 173 ? -9.504  12.961  -1.922  1.00 93.38 173 A 1 
ATOM 1363 N N   . VAL A 1 174 ? -10.387 10.520  0.447   1.00 98.06 174 A 1 
ATOM 1364 C CA  . VAL A 1 174 ? -9.994  9.285   -0.255  1.00 98.02 174 A 1 
ATOM 1365 C C   . VAL A 1 174 ? -10.771 9.158   -1.561  1.00 98.06 174 A 1 
ATOM 1366 O O   . VAL A 1 174 ? -11.994 9.284   -1.572  1.00 97.71 174 A 1 
ATOM 1367 C CB  . VAL A 1 174 ? -10.170 8.046   0.636   1.00 97.61 174 A 1 
ATOM 1368 C CG1 . VAL A 1 174 ? -9.878  6.744   -0.119  1.00 96.49 174 A 1 
ATOM 1369 C CG2 . VAL A 1 174 ? -9.212  8.110   1.830   1.00 96.56 174 A 1 
ATOM 1370 N N   . SER A 1 175 ? -10.060 8.911   -2.664  1.00 97.39 175 A 1 
ATOM 1371 C CA  . SER A 1 175 ? -10.646 8.743   -4.002  1.00 97.03 175 A 1 
ATOM 1372 C C   . SER A 1 175 ? -9.762  7.872   -4.900  1.00 96.21 175 A 1 
ATOM 1373 O O   . SER A 1 175 ? -8.646  7.532   -4.513  1.00 93.37 175 A 1 
ATOM 1374 C CB  . SER A 1 175 ? -10.839 10.119  -4.632  1.00 96.59 175 A 1 
ATOM 1375 O OG  . SER A 1 175 ? -11.788 10.050  -5.672  1.00 89.75 175 A 1 
ATOM 1376 N N   . GLY A 1 176 ? -10.224 7.510   -6.086  1.00 94.96 176 A 1 
ATOM 1377 C CA  . GLY A 1 176 ? -9.450  6.738   -7.070  1.00 93.77 176 A 1 
ATOM 1378 C C   . GLY A 1 176 ? -10.024 5.358   -7.397  1.00 93.91 176 A 1 
ATOM 1379 O O   . GLY A 1 176 ? -9.481  4.650   -8.250  1.00 91.17 176 A 1 
ATOM 1380 N N   . ALA A 1 177 ? -11.148 4.969   -6.769  1.00 95.15 177 A 1 
ATOM 1381 C CA  . ALA A 1 177 ? -11.876 3.746   -7.116  1.00 95.14 177 A 1 
ATOM 1382 C C   . ALA A 1 177 ? -12.475 3.809   -8.538  1.00 94.87 177 A 1 
ATOM 1383 O O   . ALA A 1 177 ? -12.564 2.778   -9.214  1.00 92.63 177 A 1 
ATOM 1384 C CB  . ALA A 1 177 ? -12.960 3.507   -6.056  1.00 94.95 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? -12.841 5.013   -8.994  1.00 96.05 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? -13.327 5.314   -10.339 1.00 95.19 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? -12.315 6.148   -11.140 1.00 95.26 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? -11.997 5.827   -12.287 1.00 92.99 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? -14.680 6.043   -10.200 1.00 93.22 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? -15.338 6.443   -11.531 1.00 86.52 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? -15.755 5.222   -12.348 1.00 81.67 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? -16.584 7.285   -11.249 1.00 81.63 178 A 1 
ATOM 1393 N N   . SER A 1 179 ? -11.806 7.220   -10.537 1.00 95.89 179 A 1 
ATOM 1394 C CA  . SER A 1 179 ? -10.940 8.204   -11.191 1.00 95.35 179 A 1 
ATOM 1395 C C   . SER A 1 179 ? -9.504  7.688   -11.334 1.00 94.59 179 A 1 
ATOM 1396 O O   . SER A 1 179 ? -9.019  6.944   -10.478 1.00 92.95 179 A 1 
ATOM 1397 C CB  . SER A 1 179 ? -10.942 9.519   -10.411 1.00 95.28 179 A 1 
ATOM 1398 O OG  . SER A 1 179 ? -12.269 9.985   -10.242 1.00 92.54 179 A 1 
ATOM 1399 N N   . PRO A 1 180 ? -8.772  8.079   -12.387 1.00 94.64 180 A 1 
ATOM 1400 C CA  . PRO A 1 180 ? -7.353  7.770   -12.465 1.00 94.19 180 A 1 
ATOM 1401 C C   . PRO A 1 180 ? -6.553  8.550   -11.406 1.00 94.12 180 A 1 
ATOM 1402 O O   . PRO A 1 180 ? -6.838  9.717   -11.131 1.00 92.97 180 A 1 
ATOM 1403 C CB  . PRO A 1 180 ? -6.945  8.136   -13.897 1.00 93.10 180 A 1 
ATOM 1404 C CG  . PRO A 1 180 ? -7.918  9.263   -14.257 1.00 90.92 180 A 1 
ATOM 1405 C CD  . PRO A 1 180 ? -9.199  8.885   -13.514 1.00 93.73 180 A 1 
ATOM 1406 N N   . THR A 1 181 ? -5.463  7.948   -10.922 1.00 92.17 181 A 1 
ATOM 1407 C CA  . THR A 1 181 ? -4.502  8.569   -9.987  1.00 91.63 181 A 1 
ATOM 1408 C C   . THR A 1 181 ? -4.099  9.991   -10.390 1.00 92.73 181 A 1 
ATOM 1409 O O   . THR A 1 181 ? -4.006  10.890  -9.554  1.00 92.50 181 A 1 
ATOM 1410 C CB  . THR A 1 181 ? -3.230  7.704   -9.934  1.00 89.61 181 A 1 
ATOM 1411 O OG1 . THR A 1 181 ? -3.571  6.387   -9.577  1.00 85.82 181 A 1 
ATOM 1412 C CG2 . THR A 1 181 ? -2.150  8.223   -8.999  1.00 85.69 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? -3.912  10.235  -11.692 1.00 92.02 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? -3.558  11.554  -12.212 1.00 92.36 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? -4.597  12.644  -11.882 1.00 93.43 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? -4.218  13.799  -11.687 1.00 93.33 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? -3.359  11.429  -13.726 1.00 91.60 182 A 1 
ATOM 1418 N N   . ASP A 1 183 ? -5.892  12.305  -11.822 1.00 94.67 183 A 1 
ATOM 1419 C CA  . ASP A 1 183 ? -6.957  13.266  -11.506 1.00 95.20 183 A 1 
ATOM 1420 C C   . ASP A 1 183 ? -7.041  13.536  -10.001 1.00 96.06 183 A 1 
ATOM 1421 O O   . ASP A 1 183 ? -7.163  14.699  -9.601  1.00 95.90 183 A 1 
ATOM 1422 C CB  . ASP A 1 183 ? -8.298  12.784  -12.076 1.00 94.67 183 A 1 
ATOM 1423 C CG  . ASP A 1 183 ? -8.341  12.778  -13.611 1.00 92.04 183 A 1 
ATOM 1424 O OD1 . ASP A 1 183 ? -7.500  13.469  -14.252 1.00 89.12 183 A 1 
ATOM 1425 O OD2 . ASP A 1 183 ? -9.231  12.103  -14.156 1.00 87.87 183 A 1 
ATOM 1426 N N   . VAL A 1 184 ? -6.861  12.494  -9.170  1.00 95.08 184 A 1 
ATOM 1427 C CA  . VAL A 1 184 ? -6.752  12.626  -7.706  1.00 95.57 184 A 1 
ATOM 1428 C C   . VAL A 1 184 ? -5.572  13.534  -7.345  1.00 95.86 184 A 1 
ATOM 1429 O O   . VAL A 1 184 ? -5.735  14.540  -6.648  1.00 95.55 184 A 1 
ATOM 1430 C CB  . VAL A 1 184 ? -6.610  11.242  -7.025  1.00 95.51 184 A 1 
ATOM 1431 C CG1 . VAL A 1 184 ? -6.592  11.376  -5.498  1.00 94.29 184 A 1 
ATOM 1432 C CG2 . VAL A 1 184 ? -7.758  10.298  -7.401  1.00 94.35 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? -4.398  13.256  -7.917  1.00 95.20 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? -3.190  14.062  -7.717  1.00 94.58 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? -3.355  15.496  -8.217  1.00 95.04 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? -2.943  16.440  -7.540  1.00 94.74 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? -2.012  13.406  -8.451  1.00 93.59 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? -1.481  12.126  -7.791  1.00 89.61 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? -0.474  11.483  -8.738  1.00 86.20 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? -0.778  12.426  -6.468  1.00 85.67 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? -3.957  15.690  -9.401  1.00 95.53 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? -4.170  17.029  -9.968  1.00 95.48 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? -5.079  17.871  -9.073  1.00 95.98 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? -4.760  19.034  -8.839  1.00 95.87 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? -4.722  16.915  -11.393 1.00 94.78 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? -4.742  18.270  -12.120 1.00 86.38 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? -5.377  18.181  -13.510 1.00 85.55 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? -4.722  17.168  -14.377 1.00 75.54 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? -5.283  16.062  -14.858 1.00 70.13 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? -6.539  15.801  -14.680 1.00 59.97 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? -4.593  15.185  -15.516 1.00 59.73 186 A 1 
ATOM 1452 N N   . ALA A 1 187 ? -6.174  17.296  -8.572  1.00 95.96 187 A 1 
ATOM 1453 C CA  . ALA A 1 187 ? -7.061  17.977  -7.634  1.00 96.62 187 A 1 
ATOM 1454 C C   . ALA A 1 187 ? -6.329  18.306  -6.322  1.00 97.16 187 A 1 
ATOM 1455 O O   . ALA A 1 187 ? -6.332  19.464  -5.897  1.00 96.95 187 A 1 
ATOM 1456 C CB  . ALA A 1 187 ? -8.301  17.106  -7.408  1.00 96.56 187 A 1 
ATOM 1457 N N   . GLY A 1 188 ? -5.620  17.331  -5.749  1.00 96.53 188 A 1 
ATOM 1458 C CA  . GLY A 1 188 ? -4.827  17.510  -4.534  1.00 96.29 188 A 1 
ATOM 1459 C C   . GLY A 1 188 ? -3.765  18.606  -4.667  1.00 96.68 188 A 1 
ATOM 1460 O O   . GLY A 1 188 ? -3.753  19.553  -3.884  1.00 96.40 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? -2.935  18.556  -5.710  1.00 96.20 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? -1.878  19.552  -5.938  1.00 95.68 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? -2.428  20.946  -6.249  1.00 96.04 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? -1.840  21.953  -5.857  1.00 95.33 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? -0.983  19.083  -7.094  1.00 94.81 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? -0.052  17.912  -6.740  1.00 91.99 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? 0.618   17.389  -8.009  1.00 90.04 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? 1.036   18.350  -5.758  1.00 90.01 189 A 1 
ATOM 1469 N N   . THR A 1 190 ? -3.543  21.026  -6.984  1.00 97.02 190 A 1 
ATOM 1470 C CA  . THR A 1 190 ? -4.120  22.315  -7.393  1.00 96.97 190 A 1 
ATOM 1471 C C   . THR A 1 190 ? -4.825  23.025  -6.241  1.00 97.38 190 A 1 
ATOM 1472 O O   . THR A 1 190 ? -4.769  24.252  -6.176  1.00 96.65 190 A 1 
ATOM 1473 C CB  . THR A 1 190 ? -5.098  22.125  -8.560  1.00 96.08 190 A 1 
ATOM 1474 O OG1 . THR A 1 190 ? -4.427  21.564  -9.672  1.00 89.58 190 A 1 
ATOM 1475 C CG2 . THR A 1 190 ? -5.704  23.430  -9.057  1.00 89.13 190 A 1 
ATOM 1476 N N   . ILE A 1 191 ? -5.495  22.279  -5.361  1.00 97.88 191 A 1 
ATOM 1477 C CA  . ILE A 1 191 ? -6.408  22.826  -4.352  1.00 98.22 191 A 1 
ATOM 1478 C C   . ILE A 1 191 ? -5.836  22.683  -2.941  1.00 98.18 191 A 1 
ATOM 1479 O O   . ILE A 1 191 ? -5.785  23.670  -2.210  1.00 97.85 191 A 1 
ATOM 1480 C CB  . ILE A 1 191 ? -7.804  22.180  -4.497  1.00 98.30 191 A 1 
ATOM 1481 C CG1 . ILE A 1 191 ? -8.410  22.576  -5.867  1.00 97.67 191 A 1 
ATOM 1482 C CG2 . ILE A 1 191 ? -8.731  22.608  -3.344  1.00 97.91 191 A 1 
ATOM 1483 C CD1 . ILE A 1 191 ? -9.736  21.892  -6.191  1.00 95.38 191 A 1 
ATOM 1484 N N   . ILE A 1 192 ? -5.386  21.499  -2.547  1.00 97.74 192 A 1 
ATOM 1485 C CA  . ILE A 1 192 ? -4.825  21.240  -1.210  1.00 97.50 192 A 1 
ATOM 1486 C C   . ILE A 1 192 ? -3.398  21.792  -1.130  1.00 97.18 192 A 1 
ATOM 1487 O O   . ILE A 1 192 ? -3.037  22.443  -0.149  1.00 96.39 192 A 1 
ATOM 1488 C CB  . ILE A 1 192 ? -4.904  19.731  -0.870  1.00 97.36 192 A 1 
ATOM 1489 C CG1 . ILE A 1 192 ? -6.376  19.251  -0.854  1.00 96.60 192 A 1 
ATOM 1490 C CG2 . ILE A 1 192 ? -4.223  19.438  0.475   1.00 96.69 192 A 1 
ATOM 1491 C CD1 . ILE A 1 192 ? -6.539  17.730  -0.729  1.00 94.84 192 A 1 
ATOM 1492 N N   . GLY A 1 193 ? -2.613  21.598  -2.195  1.00 96.38 193 A 1 
ATOM 1493 C CA  . GLY A 1 193 ? -1.208  21.988  -2.245  1.00 95.88 193 A 1 
ATOM 1494 C C   . GLY A 1 193 ? -0.300  21.067  -1.421  1.00 95.97 193 A 1 
ATOM 1495 O O   . GLY A 1 193 ? -0.750  20.121  -0.775  1.00 95.21 193 A 1 
ATOM 1496 N N   . THR A 1 194 ? 0.994   21.347  -1.459  1.00 94.09 194 A 1 
ATOM 1497 C CA  . THR A 1 194 ? 2.003   20.617  -0.679  1.00 93.37 194 A 1 
ATOM 1498 C C   . THR A 1 194 ? 2.169   21.200  0.726   1.00 93.17 194 A 1 
ATOM 1499 O O   . THR A 1 194 ? 1.803   22.351  0.990   1.00 92.14 194 A 1 
ATOM 1500 C CB  . THR A 1 194 ? 3.348   20.561  -1.415  1.00 92.59 194 A 1 
ATOM 1501 O OG1 . THR A 1 194 ? 3.753   21.859  -1.797  1.00 89.28 194 A 1 
ATOM 1502 C CG2 . THR A 1 194 ? 3.246   19.722  -2.687  1.00 88.21 194 A 1 
ATOM 1503 N N   . ALA A 1 195 ? 2.705   20.399  1.642   1.00 92.59 195 A 1 
ATOM 1504 C CA  . ALA A 1 195 ? 3.058   20.836  2.985   1.00 90.83 195 A 1 
ATOM 1505 C C   . ALA A 1 195 ? 4.192   21.880  2.953   1.00 89.59 195 A 1 
ATOM 1506 O O   . ALA A 1 195 ? 4.983   21.945  2.011   1.00 84.87 195 A 1 
ATOM 1507 C CB  . ALA A 1 195 ? 3.431   19.609  3.819   1.00 89.26 195 A 1 
ATOM 1508 N N   . ASN A 1 196 ? 4.289   22.700  4.008   1.00 89.18 196 A 1 
ATOM 1509 C CA  . ASN A 1 196 ? 5.353   23.699  4.126   1.00 85.60 196 A 1 
ATOM 1510 C C   . ASN A 1 196 ? 6.735   23.035  4.024   1.00 82.62 196 A 1 
ATOM 1511 O O   . ASN A 1 196 ? 6.990   22.031  4.682   1.00 74.61 196 A 1 
ATOM 1512 C CB  . ASN A 1 196 ? 5.204   24.464  5.454   1.00 82.29 196 A 1 
ATOM 1513 C CG  . ASN A 1 196 ? 3.994   25.378  5.500   1.00 74.20 196 A 1 
ATOM 1514 O OD1 . ASN A 1 196 ? 3.427   25.773  4.502   1.00 66.48 196 A 1 
ATOM 1515 N ND2 . ASN A 1 196 ? 3.564   25.765  6.680   1.00 66.55 196 A 1 
ATOM 1516 N N   . ASN A 1 197 ? 7.624   23.630  3.229   1.00 84.95 197 A 1 
ATOM 1517 C CA  . ASN A 1 197 ? 8.995   23.162  2.967   1.00 83.17 197 A 1 
ATOM 1518 C C   . ASN A 1 197 ? 9.120   21.826  2.206   1.00 84.38 197 A 1 
ATOM 1519 O O   . ASN A 1 197 ? 10.233  21.319  2.058   1.00 79.48 197 A 1 
ATOM 1520 C CB  . ASN A 1 197 ? 9.825   23.183  4.265   1.00 78.35 197 A 1 
ATOM 1521 C CG  . ASN A 1 197 ? 9.750   24.504  5.004   1.00 69.93 197 A 1 
ATOM 1522 O OD1 . ASN A 1 197 ? 9.714   25.576  4.426   1.00 64.31 197 A 1 
ATOM 1523 N ND2 . ASN A 1 197 ? 9.708   24.474  6.313   1.00 63.37 197 A 1 
ATOM 1524 N N   . ILE A 1 198 ? 8.013   21.284  1.685   1.00 87.63 198 A 1 
ATOM 1525 C CA  . ILE A 1 198 ? 8.008   20.116  0.798   1.00 88.16 198 A 1 
ATOM 1526 C C   . ILE A 1 198 ? 7.383   20.545  -0.531  1.00 89.22 198 A 1 
ATOM 1527 O O   . ILE A 1 198 ? 6.214   20.915  -0.580  1.00 85.82 198 A 1 
ATOM 1528 C CB  . ILE A 1 198 ? 7.283   18.919  1.457   1.00 85.51 198 A 1 
ATOM 1529 C CG1 . ILE A 1 198 ? 8.022   18.505  2.751   1.00 81.03 198 A 1 
ATOM 1530 C CG2 . ILE A 1 198 ? 7.189   17.738  0.473   1.00 80.12 198 A 1 
ATOM 1531 C CD1 . ILE A 1 198 ? 7.426   17.302  3.489   1.00 74.29 198 A 1 
ATOM 1532 N N   . GLY A 1 199 ? 8.152   20.512  -1.609  1.00 89.27 199 A 1 
ATOM 1533 C CA  . GLY A 1 199 ? 7.679   20.850  -2.960  1.00 89.95 199 A 1 
ATOM 1534 C C   . GLY A 1 199 ? 7.085   19.669  -3.722  1.00 91.98 199 A 1 
ATOM 1535 O O   . GLY A 1 199 ? 6.600   19.838  -4.841  1.00 88.63 199 A 1 
ATOM 1536 N N   . THR A 1 200 ? 7.126   18.478  -3.137  1.00 91.63 200 A 1 
ATOM 1537 C CA  . THR A 1 200 ? 6.946   17.207  -3.832  1.00 92.59 200 A 1 
ATOM 1538 C C   . THR A 1 200 ? 5.827   16.385  -3.201  1.00 92.90 200 A 1 
ATOM 1539 O O   . THR A 1 200 ? 5.918   15.980  -2.046  1.00 91.70 200 A 1 
ATOM 1540 C CB  . THR A 1 200 ? 8.265   16.427  -3.797  1.00 91.71 200 A 1 
ATOM 1541 O OG1 . THR A 1 200 ? 9.316   17.229  -4.300  1.00 86.49 200 A 1 
ATOM 1542 C CG2 . THR A 1 200 ? 8.212   15.166  -4.644  1.00 87.06 200 A 1 
ATOM 1543 N N   . ALA A 1 201 ? 4.781   16.098  -3.982  1.00 93.59 201 A 1 
ATOM 1544 C CA  . ALA A 1 201 ? 3.819   15.055  -3.642  1.00 93.47 201 A 1 
ATOM 1545 C C   . ALA A 1 201 ? 4.319   13.706  -4.168  1.00 93.96 201 A 1 
ATOM 1546 O O   . ALA A 1 201 ? 4.748   13.612  -5.319  1.00 92.85 201 A 1 
ATOM 1547 C CB  . ALA A 1 201 ? 2.451   15.416  -4.217  1.00 92.54 201 A 1 
ATOM 1548 N N   . SER A 1 202 ? 4.254   12.675  -3.345  1.00 93.58 202 A 1 
ATOM 1549 C CA  . SER A 1 202 ? 4.714   11.323  -3.670  1.00 93.62 202 A 1 
ATOM 1550 C C   . SER A 1 202 ? 3.831   10.272  -3.004  1.00 92.74 202 A 1 
ATOM 1551 O O   . SER A 1 202 ? 2.807   10.607  -2.399  1.00 92.02 202 A 1 
ATOM 1552 C CB  . SER A 1 202 ? 6.187   11.183  -3.277  1.00 94.30 202 A 1 
ATOM 1553 O OG  . SER A 1 202 ? 6.378   11.373  -1.891  1.00 93.82 202 A 1 
ATOM 1554 N N   . SER A 1 203 ? 4.187   8.998   -3.130  1.00 92.76 203 A 1 
ATOM 1555 C CA  . SER A 1 203 ? 3.475   7.892   -2.493  1.00 92.25 203 A 1 
ATOM 1556 C C   . SER A 1 203 ? 4.372   7.067   -1.578  1.00 93.04 203 A 1 
ATOM 1557 O O   . SER A 1 203 ? 5.580   6.951   -1.777  1.00 92.61 203 A 1 
ATOM 1558 C CB  . SER A 1 203 ? 2.801   7.001   -3.531  1.00 91.00 203 A 1 
ATOM 1559 O OG  . SER A 1 203 ? 3.740   6.264   -4.282  1.00 88.04 203 A 1 
ATOM 1560 N N   . CYS A 1 204 ? 3.736   6.448   -0.591  1.00 91.99 204 A 1 
ATOM 1561 C CA  . CYS A 1 204 ? 4.334   5.469   0.300   1.00 91.46 204 A 1 
ATOM 1562 C C   . CYS A 1 204 ? 3.413   4.251   0.408   1.00 91.03 204 A 1 
ATOM 1563 O O   . CYS A 1 204 ? 2.199   4.400   0.559   1.00 88.95 204 A 1 
ATOM 1564 C CB  . CYS A 1 204 ? 4.570   6.141   1.655   1.00 89.53 204 A 1 
ATOM 1565 S SG  . CYS A 1 204 ? 5.396   5.005   2.799   1.00 85.51 204 A 1 
ATOM 1566 N N   . PHE A 1 205 ? 3.985   3.057   0.350   1.00 92.62 205 A 1 
ATOM 1567 C CA  . PHE A 1 205 ? 3.321   1.817   0.732   1.00 92.91 205 A 1 
ATOM 1568 C C   . PHE A 1 205 ? 3.869   1.353   2.077   1.00 94.22 205 A 1 
ATOM 1569 O O   . PHE A 1 205 ? 5.085   1.362   2.271   1.00 94.04 205 A 1 
ATOM 1570 C CB  . PHE A 1 205 ? 3.519   0.735   -0.331  1.00 91.87 205 A 1 
ATOM 1571 C CG  . PHE A 1 205 ? 2.727   0.955   -1.601  1.00 90.85 205 A 1 
ATOM 1572 C CD1 . PHE A 1 205 ? 1.534   0.236   -1.812  1.00 87.53 205 A 1 
ATOM 1573 C CD2 . PHE A 1 205 ? 3.179   1.856   -2.577  1.00 87.64 205 A 1 
ATOM 1574 C CE1 . PHE A 1 205 ? 0.805   0.412   -3.000  1.00 86.08 205 A 1 
ATOM 1575 C CE2 . PHE A 1 205 ? 2.445   2.038   -3.764  1.00 85.70 205 A 1 
ATOM 1576 C CZ  . PHE A 1 205 ? 1.264   1.311   -3.979  1.00 86.55 205 A 1 
ATOM 1577 N N   . ILE A 1 206 ? 2.988   0.916   2.974   1.00 93.84 206 A 1 
ATOM 1578 C CA  . ILE A 1 206 ? 3.398   0.136   4.139   1.00 93.71 206 A 1 
ATOM 1579 C C   . ILE A 1 206 ? 3.324   -1.337  3.749   1.00 93.12 206 A 1 
ATOM 1580 O O   . ILE A 1 206 ? 2.263   -1.834  3.371   1.00 92.13 206 A 1 
ATOM 1581 C CB  . ILE A 1 206 ? 2.561   0.474   5.391   1.00 93.62 206 A 1 
ATOM 1582 C CG1 . ILE A 1 206 ? 2.638   1.968   5.758   1.00 92.28 206 A 1 
ATOM 1583 C CG2 . ILE A 1 206 ? 3.001   -0.400  6.578   1.00 92.65 206 A 1 
ATOM 1584 C CD1 . ILE A 1 206 ? 4.050   2.529   6.007   1.00 89.46 206 A 1 
ATOM 1585 N N   . MET A 1 207 ? 4.467   -1.994  3.804   1.00 94.40 207 A 1 
ATOM 1586 C CA  . MET A 1 207 ? 4.617   -3.417  3.513   1.00 94.57 207 A 1 
ATOM 1587 C C   . MET A 1 207 ? 4.662   -4.179  4.833   1.00 94.46 207 A 1 
ATOM 1588 O O   . MET A 1 207 ? 5.565   -3.920  5.633   1.00 94.02 207 A 1 
ATOM 1589 C CB  . MET A 1 207 ? 5.914   -3.656  2.727   1.00 94.71 207 A 1 
ATOM 1590 C CG  . MET A 1 207 ? 6.046   -2.807  1.452   1.00 93.20 207 A 1 
ATOM 1591 S SD  . MET A 1 207 ? 4.789   -3.047  0.170   1.00 93.03 207 A 1 
ATOM 1592 C CE  . MET A 1 207 ? 4.968   -4.819  -0.150  1.00 87.79 207 A 1 
ATOM 1593 N N   . ASP A 1 208 ? 3.744   -5.113  5.036   1.00 93.92 208 A 1 
ATOM 1594 C CA  . ASP A 1 208 ? 3.827   -6.084  6.124   1.00 93.22 208 A 1 
ATOM 1595 C C   . ASP A 1 208 ? 4.450   -7.375  5.586   1.00 93.34 208 A 1 
ATOM 1596 O O   . ASP A 1 208 ? 3.886   -8.058  4.731   1.00 92.53 208 A 1 
ATOM 1597 C CB  . ASP A 1 208 ? 2.456   -6.311  6.765   1.00 91.44 208 A 1 
ATOM 1598 C CG  . ASP A 1 208 ? 2.552   -7.104  8.075   1.00 88.96 208 A 1 
ATOM 1599 O OD1 . ASP A 1 208 ? 3.611   -7.736  8.313   1.00 85.79 208 A 1 
ATOM 1600 O OD2 . ASP A 1 208 ? 1.579   -7.026  8.854   1.00 84.48 208 A 1 
ATOM 1601 N N   . THR A 1 209 ? 5.650   -7.675  6.050   1.00 93.80 209 A 1 
ATOM 1602 C CA  . THR A 1 209 ? 6.393   -8.859  5.608   1.00 93.63 209 A 1 
ATOM 1603 C C   . THR A 1 209 ? 6.029   -10.115 6.392   1.00 92.40 209 A 1 
ATOM 1604 O O   . THR A 1 209 ? 6.544   -11.187 6.066   1.00 90.19 209 A 1 
ATOM 1605 C CB  . THR A 1 209 ? 7.910   -8.632  5.673   1.00 94.17 209 A 1 
ATOM 1606 O OG1 . THR A 1 209 ? 8.352   -8.486  6.997   1.00 92.93 209 A 1 
ATOM 1607 C CG2 . THR A 1 209 ? 8.365   -7.395  4.891   1.00 92.39 209 A 1 
ATOM 1608 N N   . HIS A 1 210 ? 5.225   -9.985  7.448   1.00 92.91 210 A 1 
ATOM 1609 C CA  . HIS A 1 210 ? 4.912   -11.048 8.413   1.00 91.77 210 A 1 
ATOM 1610 C C   . HIS A 1 210 ? 6.162   -11.688 9.043   1.00 91.46 210 A 1 
ATOM 1611 O O   . HIS A 1 210 ? 6.171   -12.856 9.437   1.00 88.38 210 A 1 
ATOM 1612 C CB  . HIS A 1 210 ? 3.951   -12.063 7.774   1.00 90.56 210 A 1 
ATOM 1613 C CG  . HIS A 1 210 ? 2.729   -11.411 7.181   1.00 89.63 210 A 1 
ATOM 1614 N ND1 . HIS A 1 210 ? 1.775   -10.709 7.899   1.00 80.91 210 A 1 
ATOM 1615 C CD2 . HIS A 1 210 ? 2.405   -11.369 5.854   1.00 81.28 210 A 1 
ATOM 1616 C CE1 . HIS A 1 210 ? 0.887   -10.247 7.009   1.00 82.61 210 A 1 
ATOM 1617 N NE2 . HIS A 1 210 ? 1.233   -10.628 5.761   1.00 83.54 210 A 1 
ATOM 1618 N N   . ASN A 1 211 ? 7.262   -10.921 9.094   1.00 92.85 211 A 1 
ATOM 1619 C CA  . ASN A 1 211 ? 8.552   -11.391 9.579   1.00 93.10 211 A 1 
ATOM 1620 C C   . ASN A 1 211 ? 9.299   -10.251 10.290  1.00 93.25 211 A 1 
ATOM 1621 O O   . ASN A 1 211 ? 9.907   -9.396  9.639   1.00 92.42 211 A 1 
ATOM 1622 C CB  . ASN A 1 211 ? 9.335   -11.955 8.387   1.00 92.76 211 A 1 
ATOM 1623 C CG  . ASN A 1 211 ? 10.676  -12.560 8.759   1.00 92.11 211 A 1 
ATOM 1624 O OD1 . ASN A 1 211 ? 11.224  -12.418 9.840   1.00 88.98 211 A 1 
ATOM 1625 N ND2 . ASN A 1 211 ? 11.279  -13.273 7.836   1.00 88.44 211 A 1 
ATOM 1626 N N   . GLU A 1 212 ? 9.330   -10.319 11.619  1.00 92.37 212 A 1 
ATOM 1627 C CA  . GLU A 1 212 ? 9.945   -9.324  12.515  1.00 92.51 212 A 1 
ATOM 1628 C C   . GLU A 1 212 ? 11.444  -9.075  12.259  1.00 93.62 212 A 1 
ATOM 1629 O O   . GLU A 1 212 ? 12.014  -8.094  12.741  1.00 91.97 212 A 1 
ATOM 1630 C CB  . GLU A 1 212 ? 9.774   -9.780  13.974  1.00 90.12 212 A 1 
ATOM 1631 C CG  . GLU A 1 212 ? 8.304   -9.911  14.418  1.00 84.37 212 A 1 
ATOM 1632 C CD  . GLU A 1 212 ? 8.156   -10.410 15.869  1.00 80.92 212 A 1 
ATOM 1633 O OE1 . GLU A 1 212 ? 6.996   -10.579 16.306  1.00 73.08 212 A 1 
ATOM 1634 O OE2 . GLU A 1 212 ? 9.196   -10.692 16.518  1.00 72.97 212 A 1 
ATOM 1635 N N   . LYS A 1 213 ? 12.097  -9.928  11.479  1.00 94.18 213 A 1 
ATOM 1636 C CA  . LYS A 1 213 ? 13.477  -9.693  11.039  1.00 94.20 213 A 1 
ATOM 1637 C C   . LYS A 1 213 ? 13.619  -8.403  10.220  1.00 95.30 213 A 1 
ATOM 1638 O O   . LYS A 1 213 ? 14.720  -7.852  10.143  1.00 94.13 213 A 1 
ATOM 1639 C CB  . LYS A 1 213 ? 13.934  -10.916 10.231  1.00 92.25 213 A 1 
ATOM 1640 C CG  . LYS A 1 213 ? 15.384  -10.799 9.756   1.00 81.65 213 A 1 
ATOM 1641 C CD  . LYS A 1 213 ? 15.770  -11.992 8.883   1.00 79.95 213 A 1 
ATOM 1642 C CE  . LYS A 1 213 ? 17.155  -11.719 8.299   1.00 69.27 213 A 1 
ATOM 1643 N NZ  . LYS A 1 213 ? 17.497  -12.705 7.252   1.00 62.39 213 A 1 
ATOM 1644 N N   . TRP A 1 214 ? 12.542  -7.971  9.545   1.00 95.44 214 A 1 
ATOM 1645 C CA  . TRP A 1 214 ? 12.579  -6.841  8.627   1.00 95.88 214 A 1 
ATOM 1646 C C   . TRP A 1 214 ? 11.892  -5.616  9.219   1.00 96.07 214 A 1 
ATOM 1647 O O   . TRP A 1 214 ? 10.841  -5.730  9.834   1.00 94.15 214 A 1 
ATOM 1648 C CB  . TRP A 1 214 ? 11.930  -7.242  7.306   1.00 95.52 214 A 1 
ATOM 1649 C CG  . TRP A 1 214 ? 12.466  -8.487  6.664   1.00 95.35 214 A 1 
ATOM 1650 C CD1 . TRP A 1 214 ? 11.733  -9.575  6.359   1.00 92.23 214 A 1 
ATOM 1651 C CD2 . TRP A 1 214 ? 13.822  -8.773  6.201   1.00 94.50 214 A 1 
ATOM 1652 N NE1 . TRP A 1 214 ? 12.528  -10.509 5.720   1.00 91.38 214 A 1 
ATOM 1653 C CE2 . TRP A 1 214 ? 13.822  -10.060 5.588   1.00 93.48 214 A 1 
ATOM 1654 C CE3 . TRP A 1 214 ? 15.046  -8.067  6.218   1.00 91.56 214 A 1 
ATOM 1655 C CZ2 . TRP A 1 214 ? 14.974  -10.611 5.001   1.00 91.78 214 A 1 
ATOM 1656 C CZ3 . TRP A 1 214 ? 16.212  -8.618  5.643   1.00 89.65 214 A 1 
ATOM 1657 C CH2 . TRP A 1 214 ? 16.174  -9.880  5.028   1.00 89.65 214 A 1 
ATOM 1658 N N   . GLY A 1 215 ? 12.471  -4.432  8.962   1.00 96.02 215 A 1 
ATOM 1659 C CA  . GLY A 1 215 ? 11.841  -3.165  9.307   1.00 96.05 215 A 1 
ATOM 1660 C C   . GLY A 1 215 ? 11.614  -2.984  10.809  1.00 96.07 215 A 1 
ATOM 1661 O O   . GLY A 1 215 ? 12.500  -3.249  11.616  1.00 93.77 215 A 1 
ATOM 1662 N N   . ALA A 1 216 ? 10.425  -2.493  11.153  1.00 96.52 216 A 1 
ATOM 1663 C CA  . ALA A 1 216 ? 9.947   -2.391  12.525  1.00 95.75 216 A 1 
ATOM 1664 C C   . ALA A 1 216 ? 8.841   -3.434  12.730  1.00 94.71 216 A 1 
ATOM 1665 O O   . ALA A 1 216 ? 7.745   -3.266  12.194  1.00 92.46 216 A 1 
ATOM 1666 C CB  . ALA A 1 216 ? 9.460   -0.957  12.772  1.00 95.39 216 A 1 
ATOM 1667 N N   . ASP A 1 217 ? 9.155   -4.513  13.443  1.00 94.73 217 A 1 
ATOM 1668 C CA  . ASP A 1 217 ? 8.230   -5.623  13.727  1.00 93.70 217 A 1 
ATOM 1669 C C   . ASP A 1 217 ? 7.565   -6.207  12.456  1.00 93.80 217 A 1 
ATOM 1670 O O   . ASP A 1 217 ? 6.377   -6.495  12.423  1.00 91.82 217 A 1 
ATOM 1671 C CB  . ASP A 1 217 ? 7.225   -5.214  14.824  1.00 92.10 217 A 1 
ATOM 1672 C CG  . ASP A 1 217 ? 7.893   -4.732  16.120  1.00 88.34 217 A 1 
ATOM 1673 O OD1 . ASP A 1 217 ? 8.947   -5.296  16.494  1.00 83.89 217 A 1 
ATOM 1674 O OD2 . ASP A 1 217 ? 7.356   -3.785  16.736  1.00 82.93 217 A 1 
ATOM 1675 N N   . GLY A 1 218 ? 8.333   -6.331  11.381  1.00 94.49 218 A 1 
ATOM 1676 C CA  . GLY A 1 218 ? 7.856   -6.824  10.080  1.00 94.55 218 A 1 
ATOM 1677 C C   . GLY A 1 218 ? 7.371   -5.742  9.110   1.00 95.33 218 A 1 
ATOM 1678 O O   . GLY A 1 218 ? 7.179   -6.040  7.929   1.00 94.79 218 A 1 
ATOM 1679 N N   . LEU A 1 219 ? 7.225   -4.495  9.552   1.00 94.41 219 A 1 
ATOM 1680 C CA  . LEU A 1 219 ? 6.712   -3.383  8.749   1.00 95.17 219 A 1 
ATOM 1681 C C   . LEU A 1 219 ? 7.837   -2.574  8.084   1.00 96.29 219 A 1 
ATOM 1682 O O   . LEU A 1 219 ? 8.796   -2.138  8.727   1.00 96.29 219 A 1 
ATOM 1683 C CB  . LEU A 1 219 ? 5.793   -2.489  9.596   1.00 94.52 219 A 1 
ATOM 1684 C CG  . LEU A 1 219 ? 4.582   -3.212  10.217  1.00 93.07 219 A 1 
ATOM 1685 C CD1 . LEU A 1 219 ? 3.800   -2.238  11.093  1.00 90.63 219 A 1 
ATOM 1686 C CD2 . LEU A 1 219 ? 3.628   -3.758  9.157   1.00 90.16 219 A 1 
ATOM 1687 N N   . LEU A 1 220 ? 7.674   -2.310  6.785   1.00 96.46 220 A 1 
ATOM 1688 C CA  . LEU A 1 220 ? 8.568   -1.481  5.972   1.00 96.94 220 A 1 
ATOM 1689 C C   . LEU A 1 220 ? 7.770   -0.418  5.209   1.00 97.04 220 A 1 
ATOM 1690 O O   . LEU A 1 220 ? 6.678   -0.687  4.717   1.00 96.48 220 A 1 
ATOM 1691 C CB  . LEU A 1 220 ? 9.339   -2.370  4.977   1.00 96.90 220 A 1 
ATOM 1692 C CG  . LEU A 1 220 ? 10.426  -3.264  5.597   1.00 95.28 220 A 1 
ATOM 1693 C CD1 . LEU A 1 220 ? 10.811  -4.383  4.628   1.00 91.47 220 A 1 
ATOM 1694 C CD2 . LEU A 1 220 ? 11.699  -2.461  5.875   1.00 91.26 220 A 1 
ATOM 1695 N N   . ALA A 1 221 ? 8.350   0.769   5.009   1.00 96.68 221 A 1 
ATOM 1696 C CA  . ALA A 1 221 ? 7.852   1.756   4.053   1.00 97.03 221 A 1 
ATOM 1697 C C   . ALA A 1 221 ? 8.581   1.633   2.712   1.00 97.55 221 A 1 
ATOM 1698 O O   . ALA A 1 221 ? 9.814   1.618   2.675   1.00 97.52 221 A 1 
ATOM 1699 C CB  . ALA A 1 221 ? 7.998   3.161   4.633   1.00 96.43 221 A 1 
ATOM 1700 N N   . PHE A 1 222 ? 7.829   1.610   1.608   1.00 96.33 222 A 1 
ATOM 1701 C CA  . PHE A 1 222 ? 8.361   1.622   0.242   1.00 96.10 222 A 1 
ATOM 1702 C C   . PHE A 1 222 ? 7.897   2.894   -0.479  1.00 94.42 222 A 1 
ATOM 1703 O O   . PHE A 1 222 ? 6.695   3.101   -0.649  1.00 91.46 222 A 1 
ATOM 1704 C CB  . PHE A 1 222 ? 7.906   0.366   -0.524  1.00 96.27 222 A 1 
ATOM 1705 C CG  . PHE A 1 222 ? 8.667   -0.928  -0.281  1.00 96.69 222 A 1 
ATOM 1706 C CD1 . PHE A 1 222 ? 9.139   -1.294  0.989   1.00 95.21 222 A 1 
ATOM 1707 C CD2 . PHE A 1 222 ? 8.873   -1.808  -1.366  1.00 95.37 222 A 1 
ATOM 1708 C CE1 . PHE A 1 222 ? 9.816   -2.515  1.179   1.00 95.14 222 A 1 
ATOM 1709 C CE2 . PHE A 1 222 ? 9.545   -3.030  -1.177  1.00 94.98 222 A 1 
ATOM 1710 C CZ  . PHE A 1 222 ? 10.017  -3.387  0.097   1.00 95.56 222 A 1 
ATOM 1711 N N   . ALA A 1 223 ? 8.828   3.746   -0.937  1.00 94.65 223 A 1 
ATOM 1712 C CA  . ALA A 1 223 ? 8.504   5.015   -1.593  1.00 94.07 223 A 1 
ATOM 1713 C C   . ALA A 1 223 ? 9.542   5.436   -2.649  1.00 92.43 223 A 1 
ATOM 1714 O O   . ALA A 1 223 ? 10.708  5.100   -2.523  1.00 85.56 223 A 1 
ATOM 1715 C CB  . ALA A 1 223 ? 8.380   6.086   -0.508  1.00 92.67 223 A 1 
ATOM 1716 N N   . ASP A 1 224 ? 9.217   6.192   -3.678  1.00 91.86 224 A 1 
ATOM 1717 C CA  . ASP A 1 224 ? 7.905   6.390   -4.277  1.00 91.39 224 A 1 
ATOM 1718 C C   . ASP A 1 224 ? 7.625   5.261   -5.272  1.00 90.14 224 A 1 
ATOM 1719 O O   . ASP A 1 224 ? 8.490   4.898   -6.069  1.00 83.46 224 A 1 
ATOM 1720 C CB  . ASP A 1 224 ? 7.886   7.780   -4.937  1.00 88.36 224 A 1 
ATOM 1721 C CG  . ASP A 1 224 ? 6.564   8.120   -5.619  1.00 86.40 224 A 1 
ATOM 1722 O OD1 . ASP A 1 224 ? 5.552   7.420   -5.407  1.00 80.99 224 A 1 
ATOM 1723 O OD2 . ASP A 1 224 ? 6.559   9.105   -6.386  1.00 81.75 224 A 1 
ATOM 1724 N N   . CYS A 1 225 ? 6.439   4.691   -5.214  1.00 86.70 225 A 1 
ATOM 1725 C CA  . CYS A 1 225 ? 6.060   3.526   -6.012  1.00 83.69 225 A 1 
ATOM 1726 C C   . CYS A 1 225 ? 4.851   3.751   -6.934  1.00 83.31 225 A 1 
ATOM 1727 O O   . CYS A 1 225 ? 4.427   2.796   -7.596  1.00 78.95 225 A 1 
ATOM 1728 C CB  . CYS A 1 225 ? 5.838   2.329   -5.077  1.00 83.16 225 A 1 
ATOM 1729 S SG  . CYS A 1 225 ? 7.309   1.959   -4.079  1.00 80.32 225 A 1 
ATOM 1730 N N   . ALA A 1 226 ? 4.272   4.977   -6.979  1.00 85.65 226 A 1 
ATOM 1731 C CA  . ALA A 1 226 ? 3.046   5.242   -7.733  1.00 84.52 226 A 1 
ATOM 1732 C C   . ALA A 1 226 ? 2.936   6.620   -8.407  1.00 85.90 226 A 1 
ATOM 1733 O O   . ALA A 1 226 ? 2.062   6.781   -9.258  1.00 81.55 226 A 1 
ATOM 1734 C CB  . ALA A 1 226 ? 1.851   4.991   -6.798  1.00 81.30 226 A 1 
ATOM 1735 N N   . VAL A 1 227 ? 3.753   7.618   -8.051  1.00 88.35 227 A 1 
ATOM 1736 C CA  . VAL A 1 227 ? 3.506   9.016   -8.448  1.00 89.25 227 A 1 
ATOM 1737 C C   . VAL A 1 227 ? 4.530   9.570   -9.431  1.00 90.43 227 A 1 
ATOM 1738 O O   . VAL A 1 227 ? 4.149   10.024  -10.513 1.00 89.32 227 A 1 
ATOM 1739 C CB  . VAL A 1 227 ? 3.354   9.921   -7.207  1.00 88.36 227 A 1 
ATOM 1740 C CG1 . VAL A 1 227 ? 3.118   11.392  -7.579  1.00 83.36 227 A 1 
ATOM 1741 C CG2 . VAL A 1 227 ? 2.174   9.454   -6.342  1.00 82.06 227 A 1 
ATOM 1742 N N   . ILE A 1 228 ? 5.821   9.589   -9.087  1.00 90.49 228 A 1 
ATOM 1743 C CA  . ILE A 1 228 ? 6.852   10.329  -9.826  1.00 92.15 228 A 1 
ATOM 1744 C C   . ILE A 1 228 ? 7.695   9.376   -10.678 1.00 92.75 228 A 1 
ATOM 1745 O O   . ILE A 1 228 ? 8.510   8.638   -10.133 1.00 92.07 228 A 1 
ATOM 1746 C CB  . ILE A 1 228 ? 7.724   11.175  -8.880  1.00 91.93 228 A 1 
ATOM 1747 C CG1 . ILE A 1 228 ? 6.847   12.120  -8.034  1.00 89.08 228 A 1 
ATOM 1748 C CG2 . ILE A 1 228 ? 8.746   11.986  -9.702  1.00 89.41 228 A 1 
ATOM 1749 C CD1 . ILE A 1 228 ? 7.639   12.934  -7.014  1.00 82.22 228 A 1 
ATOM 1750 N N   . PRO A 1 229 ? 7.581   9.416   -12.021 1.00 93.02 229 A 1 
ATOM 1751 C CA  . PRO A 1 229 ? 8.312   8.476   -12.875 1.00 92.88 229 A 1 
ATOM 1752 C C   . PRO A 1 229 ? 9.830   8.542   -12.700 1.00 93.98 229 A 1 
ATOM 1753 O O   . PRO A 1 229 ? 10.475  7.513   -12.520 1.00 93.41 229 A 1 
ATOM 1754 C CB  . PRO A 1 229 ? 7.887   8.806   -14.308 1.00 91.36 229 A 1 
ATOM 1755 C CG  . PRO A 1 229 ? 6.493   9.404   -14.133 1.00 88.84 229 A 1 
ATOM 1756 C CD  . PRO A 1 229 ? 6.611   10.162  -12.812 1.00 90.83 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? 10.388  9.757   -12.751 1.00 94.31 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? 11.833  10.008  -12.640 1.00 94.52 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? 12.047  11.222  -11.731 1.00 95.36 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? 12.057  12.353  -12.217 1.00 95.01 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? 12.483  10.212  -14.029 1.00 93.20 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? 14.003  10.352  -13.895 1.00 89.18 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? 12.218  9.033   -14.972 1.00 89.36 230 A 1 
ATOM 1764 N N   . PRO A 1 231 ? 12.171  11.025  -10.404 1.00 95.33 231 A 1 
ATOM 1765 C CA  . PRO A 1 231 ? 12.342  12.129  -9.466  1.00 95.46 231 A 1 
ATOM 1766 C C   . PRO A 1 231 ? 13.709  12.805  -9.639  1.00 96.00 231 A 1 
ATOM 1767 O O   . PRO A 1 231 ? 14.724  12.132  -9.844  1.00 95.74 231 A 1 
ATOM 1768 C CB  . PRO A 1 231 ? 12.166  11.513  -8.073  1.00 94.97 231 A 1 
ATOM 1769 C CG  . PRO A 1 231 ? 12.586  10.056  -8.272  1.00 93.00 231 A 1 
ATOM 1770 C CD  . PRO A 1 231 ? 12.143  9.753   -9.698  1.00 94.61 231 A 1 
ATOM 1771 N N   . THR A 1 232 ? 13.754  14.135  -9.517  1.00 95.95 232 A 1 
ATOM 1772 C CA  . THR A 1 232 ? 15.014  14.884  -9.387  1.00 95.71 232 A 1 
ATOM 1773 C C   . THR A 1 232 ? 15.692  14.570  -8.047  1.00 96.13 232 A 1 
ATOM 1774 O O   . THR A 1 232 ? 15.081  13.979  -7.153  1.00 96.42 232 A 1 
ATOM 1775 C CB  . THR A 1 232 ? 14.802  16.403  -9.522  1.00 95.63 232 A 1 
ATOM 1776 O OG1 . THR A 1 232 ? 14.083  16.906  -8.426  1.00 94.82 232 A 1 
ATOM 1777 C CG2 . THR A 1 232 ? 14.053  16.799  -10.798 1.00 94.18 232 A 1 
ATOM 1778 N N   . ALA A 1 233 ? 16.943  14.993  -7.861  1.00 96.78 233 A 1 
ATOM 1779 C CA  . ALA A 1 233 ? 17.630  14.846  -6.575  1.00 96.98 233 A 1 
ATOM 1780 C C   . ALA A 1 233 ? 16.880  15.534  -5.419  1.00 96.91 233 A 1 
ATOM 1781 O O   . ALA A 1 233 ? 16.768  14.978  -4.328  1.00 96.82 233 A 1 
ATOM 1782 C CB  . ALA A 1 233 ? 19.044  15.412  -6.726  1.00 96.93 233 A 1 
ATOM 1783 N N   . GLU A 1 234 ? 16.307  16.719  -5.673  1.00 97.11 234 A 1 
ATOM 1784 C CA  . GLU A 1 234 ? 15.493  17.438  -4.688  1.00 96.47 234 A 1 
ATOM 1785 C C   . GLU A 1 234 ? 14.223  16.660  -4.327  1.00 96.56 234 A 1 
ATOM 1786 O O   . GLU A 1 234 ? 13.914  16.482  -3.145  1.00 96.11 234 A 1 
ATOM 1787 C CB  . GLU A 1 234 ? 15.160  18.829  -5.237  1.00 95.51 234 A 1 
ATOM 1788 C CG  . GLU A 1 234 ? 14.398  19.673  -4.202  1.00 84.61 234 A 1 
ATOM 1789 C CD  . GLU A 1 234 ? 14.151  21.116  -4.659  1.00 81.22 234 A 1 
ATOM 1790 O OE1 . GLU A 1 234 ? 13.780  21.917  -3.768  1.00 71.55 234 A 1 
ATOM 1791 O OE2 . GLU A 1 234 ? 14.335  21.405  -5.865  1.00 73.24 234 A 1 
ATOM 1792 N N   . GLN A 1 235 ? 13.534  16.124  -5.341  1.00 96.25 235 A 1 
ATOM 1793 C CA  . GLN A 1 235 ? 12.352  15.292  -5.145  1.00 95.91 235 A 1 
ATOM 1794 C C   . GLN A 1 235 ? 12.682  14.002  -4.387  1.00 96.19 235 A 1 
ATOM 1795 O O   . GLN A 1 235 ? 11.926  13.621  -3.500  1.00 96.49 235 A 1 
ATOM 1796 C CB  . GLN A 1 235 ? 11.719  14.976  -6.504  1.00 95.65 235 A 1 
ATOM 1797 C CG  . GLN A 1 235 ? 11.035  16.206  -7.117  1.00 94.51 235 A 1 
ATOM 1798 C CD  . GLN A 1 235 ? 10.467  15.918  -8.499  1.00 94.55 235 A 1 
ATOM 1799 O OE1 . GLN A 1 235 ? 11.065  15.251  -9.330  1.00 90.95 235 A 1 
ATOM 1800 N NE2 . GLN A 1 235 ? 9.289   16.412  -8.807  1.00 89.55 235 A 1 
ATOM 1801 N N   . LEU A 1 236 ? 13.816  13.349  -4.663  1.00 96.71 236 A 1 
ATOM 1802 C CA  . LEU A 1 236 ? 14.274  12.195  -3.878  1.00 96.79 236 A 1 
ATOM 1803 C C   . LEU A 1 236 ? 14.515  12.558  -2.409  1.00 96.99 236 A 1 
ATOM 1804 O O   . LEU A 1 236 ? 14.140  11.794  -1.520  1.00 97.02 236 A 1 
ATOM 1805 C CB  . LEU A 1 236 ? 15.561  11.607  -4.486  1.00 96.39 236 A 1 
ATOM 1806 C CG  . LEU A 1 236 ? 15.352  10.762  -5.752  1.00 93.53 236 A 1 
ATOM 1807 C CD1 . LEU A 1 236 ? 16.714  10.351  -6.309  1.00 92.91 236 A 1 
ATOM 1808 C CD2 . LEU A 1 236 ? 14.557  9.484   -5.464  1.00 92.84 236 A 1 
ATOM 1809 N N   . GLY A 1 237 ? 15.104  13.729  -2.147  1.00 97.17 237 A 1 
ATOM 1810 C CA  . GLY A 1 237 ? 15.270  14.246  -0.789  1.00 96.97 237 A 1 
ATOM 1811 C C   . GLY A 1 237 ? 13.932  14.478  -0.081  1.00 96.84 237 A 1 
ATOM 1812 O O   . GLY A 1 237 ? 13.759  14.063  1.065   1.00 96.59 237 A 1 
ATOM 1813 N N   . ASP A 1 238 ? 12.951  15.074  -0.780  1.00 96.60 238 A 1 
ATOM 1814 C CA  . ASP A 1 238 ? 11.590  15.264  -0.261  1.00 96.06 238 A 1 
ATOM 1815 C C   . ASP A 1 238 ? 10.881  13.939  0.022   1.00 96.31 238 A 1 
ATOM 1816 O O   . ASP A 1 238 ? 10.272  13.784  1.080   1.00 96.08 238 A 1 
ATOM 1817 C CB  . ASP A 1 238 ? 10.742  16.074  -1.257  1.00 95.14 238 A 1 
ATOM 1818 C CG  . ASP A 1 238 ? 11.009  17.570  -1.221  1.00 94.02 238 A 1 
ATOM 1819 O OD1 . ASP A 1 238 ? 11.695  18.023  -0.281  1.00 92.09 238 A 1 
ATOM 1820 O OD2 . ASP A 1 238 ? 10.475  18.297  -2.087  1.00 91.75 238 A 1 
ATOM 1821 N N   . ILE A 1 239 ? 10.988  12.973  -0.901  1.00 96.34 239 A 1 
ATOM 1822 C CA  . ILE A 1 239 ? 10.420  11.630  -0.738  1.00 96.47 239 A 1 
ATOM 1823 C C   . ILE A 1 239 ? 10.991  10.965  0.516   1.00 96.56 239 A 1 
ATOM 1824 O O   . ILE A 1 239 ? 10.225  10.413  1.301   1.00 96.44 239 A 1 
ATOM 1825 C CB  . ILE A 1 239 ? 10.664  10.779  -2.005  1.00 96.44 239 A 1 
ATOM 1826 C CG1 . ILE A 1 239 ? 9.823   11.303  -3.189  1.00 95.79 239 A 1 
ATOM 1827 C CG2 . ILE A 1 239 ? 10.319  9.294   -1.772  1.00 96.02 239 A 1 
ATOM 1828 C CD1 . ILE A 1 239 ? 10.342  10.839  -4.556  1.00 94.15 239 A 1 
ATOM 1829 N N   . ALA A 1 240 ? 12.303  11.047  0.744   1.00 97.38 240 A 1 
ATOM 1830 C CA  . ALA A 1 240 ? 12.945  10.466  1.922   1.00 97.25 240 A 1 
ATOM 1831 C C   . ALA A 1 240 ? 12.398  11.055  3.234   1.00 96.85 240 A 1 
ATOM 1832 O O   . ALA A 1 240 ? 12.005  10.311  4.134   1.00 96.71 240 A 1 
ATOM 1833 C CB  . ALA A 1 240 ? 14.461  10.668  1.795   1.00 97.47 240 A 1 
ATOM 1834 N N   . VAL A 1 241 ? 12.306  12.385  3.321   1.00 97.06 241 A 1 
ATOM 1835 C CA  . VAL A 1 241 ? 11.804  13.086  4.514   1.00 96.58 241 A 1 
ATOM 1836 C C   . VAL A 1 241 ? 10.306  12.828  4.726   1.00 96.04 241 A 1 
ATOM 1837 O O   . VAL A 1 241 ? 9.881   12.525  5.843   1.00 95.37 241 A 1 
ATOM 1838 C CB  . VAL A 1 241 ? 12.109  14.595  4.420   1.00 96.16 241 A 1 
ATOM 1839 C CG1 . VAL A 1 241 ? 11.538  15.376  5.611   1.00 95.03 241 A 1 
ATOM 1840 C CG2 . VAL A 1 241 ? 13.624  14.846  4.401   1.00 95.14 241 A 1 
ATOM 1841 N N   . ALA A 1 242 ? 9.498   12.898  3.659   1.00 96.06 242 A 1 
ATOM 1842 C CA  . ALA A 1 242 ? 8.064   12.643  3.731   1.00 95.39 242 A 1 
ATOM 1843 C C   . ALA A 1 242 ? 7.762   11.187  4.118   1.00 95.20 242 A 1 
ATOM 1844 O O   . ALA A 1 242 ? 6.918   10.944  4.978   1.00 94.97 242 A 1 
ATOM 1845 C CB  . ALA A 1 242 ? 7.427   13.023  2.391   1.00 94.98 242 A 1 
ATOM 1846 N N   . SER A 1 243 ? 8.496   10.219  3.561   1.00 96.68 243 A 1 
ATOM 1847 C CA  . SER A 1 243 ? 8.327   8.793   3.865   1.00 96.70 243 A 1 
ATOM 1848 C C   . SER A 1 243 ? 8.689   8.468   5.308   1.00 96.50 243 A 1 
ATOM 1849 O O   . SER A 1 243 ? 7.971   7.714   5.961   1.00 96.25 243 A 1 
ATOM 1850 C CB  . SER A 1 243 ? 9.174   7.924   2.938   1.00 96.76 243 A 1 
ATOM 1851 O OG  . SER A 1 243 ? 8.860   8.207   1.596   1.00 92.01 243 A 1 
ATOM 1852 N N   . ALA A 1 244 ? 9.745   9.078   5.839   1.00 97.41 244 A 1 
ATOM 1853 C CA  . ALA A 1 244 ? 10.100  8.962   7.249   1.00 97.09 244 A 1 
ATOM 1854 C C   . ALA A 1 244 ? 8.971   9.470   8.163   1.00 96.34 244 A 1 
ATOM 1855 O O   . ALA A 1 244 ? 8.566   8.792   9.109   1.00 95.78 244 A 1 
ATOM 1856 C CB  . ALA A 1 244 ? 11.400  9.746   7.471   1.00 97.29 244 A 1 
ATOM 1857 N N   . ALA A 1 245 ? 8.400   10.643  7.848   1.00 95.75 245 A 1 
ATOM 1858 C CA  . ALA A 1 245 ? 7.281   11.203  8.604   1.00 94.42 245 A 1 
ATOM 1859 C C   . ALA A 1 245 ? 6.020   10.328  8.511   1.00 94.06 245 A 1 
ATOM 1860 O O   . ALA A 1 245 ? 5.357   10.088  9.525   1.00 93.09 245 A 1 
ATOM 1861 C CB  . ALA A 1 245 ? 7.027   12.628  8.107   1.00 93.53 245 A 1 
ATOM 1862 N N   . THR A 1 246 ? 5.705   9.815   7.321   1.00 94.92 246 A 1 
ATOM 1863 C CA  . THR A 1 246 ? 4.588   8.890   7.085   1.00 94.49 246 A 1 
ATOM 1864 C C   . THR A 1 246 ? 4.772   7.604   7.882   1.00 94.51 246 A 1 
ATOM 1865 O O   . THR A 1 246 ? 3.877   7.241   8.643   1.00 93.84 246 A 1 
ATOM 1866 C CB  . THR A 1 246 ? 4.427   8.588   5.587   1.00 94.08 246 A 1 
ATOM 1867 O OG1 . THR A 1 246 ? 4.106   9.785   4.919   1.00 91.93 246 A 1 
ATOM 1868 C CG2 . THR A 1 246 ? 3.289   7.607   5.293   1.00 91.92 246 A 1 
ATOM 1869 N N   . PHE A 1 247 ? 5.937   6.971   7.809   1.00 95.78 247 A 1 
ATOM 1870 C CA  . PHE A 1 247 ? 6.228   5.741   8.544   1.00 95.71 247 A 1 
ATOM 1871 C C   . PHE A 1 247 ? 6.079   5.929   10.057  1.00 95.11 247 A 1 
ATOM 1872 O O   . PHE A 1 247 ? 5.338   5.192   10.708  1.00 94.33 247 A 1 
ATOM 1873 C CB  . PHE A 1 247 ? 7.637   5.255   8.193   1.00 95.93 247 A 1 
ATOM 1874 C CG  . PHE A 1 247 ? 7.922   3.878   8.760   1.00 96.06 247 A 1 
ATOM 1875 C CD1 . PHE A 1 247 ? 8.738   3.720   9.894   1.00 94.87 247 A 1 
ATOM 1876 C CD2 . PHE A 1 247 ? 7.337   2.752   8.156   1.00 95.09 247 A 1 
ATOM 1877 C CE1 . PHE A 1 247 ? 8.977   2.435   10.409  1.00 94.74 247 A 1 
ATOM 1878 C CE2 . PHE A 1 247 ? 7.576   1.469   8.673   1.00 94.80 247 A 1 
ATOM 1879 C CZ  . PHE A 1 247 ? 8.398   1.309   9.797   1.00 95.24 247 A 1 
ATOM 1880 N N   . ASN A 1 248 ? 6.682   6.985   10.614  1.00 95.70 248 A 1 
ATOM 1881 C CA  . ASN A 1 248 ? 6.534   7.307   12.031  1.00 94.97 248 A 1 
ATOM 1882 C C   . ASN A 1 248 ? 5.067   7.558   12.427  1.00 94.14 248 A 1 
ATOM 1883 O O   . ASN A 1 248 ? 4.628   7.134   13.492  1.00 92.75 248 A 1 
ATOM 1884 C CB  . ASN A 1 248 ? 7.411   8.526   12.339  1.00 94.61 248 A 1 
ATOM 1885 C CG  . ASN A 1 248 ? 7.264   8.978   13.776  1.00 92.29 248 A 1 
ATOM 1886 O OD1 . ASN A 1 248 ? 6.505   9.898   14.072  1.00 82.47 248 A 1 
ATOM 1887 N ND2 . ASN A 1 248 ? 7.935   8.341   14.700  1.00 81.13 248 A 1 
ATOM 1888 N N   . SER A 1 249 ? 4.271   8.226   11.565  1.00 93.32 249 A 1 
ATOM 1889 C CA  . SER A 1 249 ? 2.864   8.513   11.873  1.00 92.00 249 A 1 
ATOM 1890 C C   . SER A 1 249 ? 1.970   7.276   11.890  1.00 92.18 249 A 1 
ATOM 1891 O O   . SER A 1 249 ? 1.059   7.186   12.721  1.00 90.50 249 A 1 
ATOM 1892 C CB  . SER A 1 249 ? 2.277   9.547   10.908  1.00 90.22 249 A 1 
ATOM 1893 O OG  . SER A 1 249 ? 2.112   9.067   9.589   1.00 80.33 249 A 1 
ATOM 1894 N N   . LEU A 1 250 ? 2.218   6.328   10.994  1.00 92.76 250 A 1 
ATOM 1895 C CA  . LEU A 1 250 ? 1.361   5.162   10.801  1.00 92.47 250 A 1 
ATOM 1896 C C   . LEU A 1 250 ? 1.790   3.997   11.689  1.00 92.33 250 A 1 
ATOM 1897 O O   . LEU A 1 250 ? 0.951   3.398   12.370  1.00 90.97 250 A 1 
ATOM 1898 C CB  . LEU A 1 250 ? 1.360   4.786   9.308   1.00 92.57 250 A 1 
ATOM 1899 C CG  . LEU A 1 250 ? 0.751   5.856   8.381   1.00 92.15 250 A 1 
ATOM 1900 C CD1 . LEU A 1 250 ? 0.776   5.356   6.934   1.00 90.43 250 A 1 
ATOM 1901 C CD2 . LEU A 1 250 ? -0.698  6.201   8.749   1.00 90.83 250 A 1 
ATOM 1902 N N   . VAL A 1 251 ? 3.085   3.723   11.730  1.00 93.61 251 A 1 
ATOM 1903 C CA  . VAL A 1 251 ? 3.671   2.589   12.457  1.00 93.51 251 A 1 
ATOM 1904 C C   . VAL A 1 251 ? 4.005   2.970   13.902  1.00 92.88 251 A 1 
ATOM 1905 O O   . VAL A 1 251 ? 3.806   2.168   14.809  1.00 91.19 251 A 1 
ATOM 1906 C CB  . VAL A 1 251 ? 4.896   2.046   11.694  1.00 93.63 251 A 1 
ATOM 1907 C CG1 . VAL A 1 251 ? 5.511   0.839   12.393  1.00 92.34 251 A 1 
ATOM 1908 C CG2 . VAL A 1 251 ? 4.500   1.621   10.265  1.00 92.53 251 A 1 
ATOM 1909 N N   . GLY A 1 252 ? 4.434   4.213   14.145  1.00 92.47 252 A 1 
ATOM 1910 C CA  . GLY A 1 252 ? 4.849   4.681   15.473  1.00 92.06 252 A 1 
ATOM 1911 C C   . GLY A 1 252 ? 6.304   4.364   15.824  1.00 93.06 252 A 1 
ATOM 1912 O O   . GLY A 1 252 ? 6.716   4.618   16.949  1.00 91.56 252 A 1 
ATOM 1913 N N   . ALA A 1 253 ? 7.067   3.829   14.879  1.00 93.77 253 A 1 
ATOM 1914 C CA  . ALA A 1 253 ? 8.483   3.529   15.049  1.00 94.97 253 A 1 
ATOM 1915 C C   . ALA A 1 253 ? 9.376   4.683   14.556  1.00 96.01 253 A 1 
ATOM 1916 O O   . ALA A 1 253 ? 8.978   5.487   13.707  1.00 95.65 253 A 1 
ATOM 1917 C CB  . ALA A 1 253 ? 8.792   2.210   14.335  1.00 94.64 253 A 1 
ATOM 1918 N N   . GLU A 1 254 ? 10.604  4.756   15.070  1.00 96.75 254 A 1 
ATOM 1919 C CA  . GLU A 1 254 ? 11.614  5.697   14.575  1.00 97.33 254 A 1 
ATOM 1920 C C   . GLU A 1 254 ? 12.011  5.331   13.136  1.00 97.92 254 A 1 
ATOM 1921 O O   . GLU A 1 254 ? 12.388  4.185   12.881  1.00 97.47 254 A 1 
ATOM 1922 C CB  . GLU A 1 254 ? 12.828  5.713   15.519  1.00 96.66 254 A 1 
ATOM 1923 C CG  . GLU A 1 254 ? 13.829  6.819   15.141  1.00 84.64 254 A 1 
ATOM 1924 C CD  . GLU A 1 254 ? 15.029  6.922   16.105  1.00 78.23 254 A 1 
ATOM 1925 O OE1 . GLU A 1 254 ? 15.870  7.822   15.871  1.00 69.69 254 A 1 
ATOM 1926 O OE2 . GLU A 1 254 ? 15.101  6.115   17.065  1.00 70.09 254 A 1 
ATOM 1927 N N   . PRO A 1 255 ? 11.909  6.269   12.174  1.00 97.86 255 A 1 
ATOM 1928 C CA  . PRO A 1 255 ? 12.212  5.975   10.783  1.00 98.05 255 A 1 
ATOM 1929 C C   . PRO A 1 255 ? 13.722  5.896   10.546  1.00 98.34 255 A 1 
ATOM 1930 O O   . PRO A 1 255 ? 14.483  6.780   10.945  1.00 97.94 255 A 1 
ATOM 1931 C CB  . PRO A 1 255 ? 11.559  7.100   9.983   1.00 97.19 255 A 1 
ATOM 1932 C CG  . PRO A 1 255 ? 11.610  8.283   10.951  1.00 94.88 255 A 1 
ATOM 1933 C CD  . PRO A 1 255 ? 11.416  7.629   12.313  1.00 97.03 255 A 1 
ATOM 1934 N N   . VAL A 1 256 ? 14.137  4.864   9.816   1.00 98.18 256 A 1 
ATOM 1935 C CA  . VAL A 1 256 ? 15.519  4.666   9.360   1.00 98.51 256 A 1 
ATOM 1936 C C   . VAL A 1 256 ? 15.521  4.441   7.852   1.00 98.62 256 A 1 
ATOM 1937 O O   . VAL A 1 256 ? 15.043  3.416   7.358   1.00 98.45 256 A 1 
ATOM 1938 C CB  . VAL A 1 256 ? 16.201  3.506   10.099  1.00 98.37 256 A 1 
ATOM 1939 C CG1 . VAL A 1 256 ? 17.670  3.401   9.670   1.00 97.60 256 A 1 
ATOM 1940 C CG2 . VAL A 1 256 ? 16.160  3.699   11.621  1.00 97.38 256 A 1 
ATOM 1941 N N   . VAL A 1 257 ? 16.046  5.422   7.114   1.00 98.44 257 A 1 
ATOM 1942 C CA  . VAL A 1 257 ? 15.862  5.538   5.666   1.00 98.47 257 A 1 
ATOM 1943 C C   . VAL A 1 257 ? 17.083  5.030   4.901   1.00 98.39 257 A 1 
ATOM 1944 O O   . VAL A 1 257 ? 18.208  5.482   5.119   1.00 97.97 257 A 1 
ATOM 1945 C CB  . VAL A 1 257 ? 15.524  6.983   5.263   1.00 98.25 257 A 1 
ATOM 1946 C CG1 . VAL A 1 257 ? 15.252  7.097   3.756   1.00 97.40 257 A 1 
ATOM 1947 C CG2 . VAL A 1 257 ? 14.292  7.517   5.999   1.00 97.25 257 A 1 
ATOM 1948 N N   . ALA A 1 258 ? 16.848  4.149   3.932   1.00 98.41 258 A 1 
ATOM 1949 C CA  . ALA A 1 258 ? 17.826  3.773   2.917   1.00 98.39 258 A 1 
ATOM 1950 C C   . ALA A 1 258 ? 17.396  4.299   1.540   1.00 98.37 258 A 1 
ATOM 1951 O O   . ALA A 1 258 ? 16.363  3.887   1.005   1.00 98.18 258 A 1 
ATOM 1952 C CB  . ALA A 1 258 ? 18.000  2.254   2.922   1.00 98.26 258 A 1 
ATOM 1953 N N   . MET A 1 259 ? 18.198  5.178   0.931   1.00 98.22 259 A 1 
ATOM 1954 C CA  . MET A 1 259 ? 17.995  5.625   -0.452  1.00 98.11 259 A 1 
ATOM 1955 C C   . MET A 1 259 ? 18.711  4.670   -1.410  1.00 97.82 259 A 1 
ATOM 1956 O O   . MET A 1 259 ? 19.941  4.557   -1.409  1.00 97.03 259 A 1 
ATOM 1957 C CB  . MET A 1 259 ? 18.434  7.081   -0.633  1.00 97.96 259 A 1 
ATOM 1958 C CG  . MET A 1 259 ? 17.641  8.029   0.280   1.00 97.06 259 A 1 
ATOM 1959 S SD  . MET A 1 259 ? 18.016  9.788   0.070   1.00 95.75 259 A 1 
ATOM 1960 C CE  . MET A 1 259 ? 17.294  10.085  -1.563  1.00 89.51 259 A 1 
ATOM 1961 N N   . LEU A 1 260 ? 17.922  3.940   -2.195  1.00 97.53 260 A 1 
ATOM 1962 C CA  . LEU A 1 260 ? 18.410  2.796   -2.955  1.00 97.47 260 A 1 
ATOM 1963 C C   . LEU A 1 260 ? 19.077  3.199   -4.276  1.00 97.21 260 A 1 
ATOM 1964 O O   . LEU A 1 260 ? 18.743  4.197   -4.908  1.00 96.85 260 A 1 
ATOM 1965 C CB  . LEU A 1 260 ? 17.273  1.785   -3.178  1.00 97.58 260 A 1 
ATOM 1966 C CG  . LEU A 1 260 ? 16.634  1.213   -1.898  1.00 97.19 260 A 1 
ATOM 1967 C CD1 . LEU A 1 260 ? 15.564  0.197   -2.298  1.00 96.24 260 A 1 
ATOM 1968 C CD2 . LEU A 1 260 ? 17.649  0.506   -0.998  1.00 95.81 260 A 1 
ATOM 1969 N N   . SER A 1 261 ? 20.014  2.362   -4.715  1.00 97.05 261 A 1 
ATOM 1970 C CA  . SER A 1 261 ? 20.693  2.447   -6.006  1.00 96.43 261 A 1 
ATOM 1971 C C   . SER A 1 261 ? 20.992  1.040   -6.528  1.00 96.10 261 A 1 
ATOM 1972 O O   . SER A 1 261 ? 21.052  0.076   -5.767  1.00 94.98 261 A 1 
ATOM 1973 C CB  . SER A 1 261 ? 21.985  3.255   -5.844  1.00 95.84 261 A 1 
ATOM 1974 O OG  . SER A 1 261 ? 22.636  3.412   -7.087  1.00 92.78 261 A 1 
ATOM 1975 N N   . PHE A 1 262 ? 21.222  0.925   -7.827  1.00 95.65 262 A 1 
ATOM 1976 C CA  . PHE A 1 262 ? 21.785  -0.302  -8.396  1.00 94.65 262 A 1 
ATOM 1977 C C   . PHE A 1 262 ? 23.289  -0.454  -8.104  1.00 94.11 262 A 1 
ATOM 1978 O O   . PHE A 1 262 ? 23.829  -1.557  -8.224  1.00 91.70 262 A 1 
ATOM 1979 C CB  . PHE A 1 262 ? 21.502  -0.338  -9.905  1.00 94.02 262 A 1 
ATOM 1980 C CG  . PHE A 1 262 ? 22.254  0.712   -10.701 1.00 93.88 262 A 1 
ATOM 1981 C CD1 . PHE A 1 262 ? 21.625  1.922   -11.049 1.00 91.15 262 A 1 
ATOM 1982 C CD2 . PHE A 1 262 ? 23.593  0.492   -11.080 1.00 91.71 262 A 1 
ATOM 1983 C CE1 . PHE A 1 262 ? 22.330  2.901   -11.762 1.00 89.13 262 A 1 
ATOM 1984 C CE2 . PHE A 1 262 ? 24.301  1.476   -11.789 1.00 88.55 262 A 1 
ATOM 1985 C CZ  . PHE A 1 262 ? 23.669  2.681   -12.130 1.00 90.18 262 A 1 
ATOM 1986 N N   . SER A 1 263 ? 23.986  0.642   -7.749  1.00 91.04 263 A 1 
ATOM 1987 C CA  . SER A 1 263 ? 25.432  0.649   -7.522  1.00 90.16 263 A 1 
ATOM 1988 C C   . SER A 1 263 ? 25.788  0.289   -6.081  1.00 90.31 263 A 1 
ATOM 1989 O O   . SER A 1 263 ? 25.101  0.670   -5.136  1.00 87.72 263 A 1 
ATOM 1990 C CB  . SER A 1 263 ? 26.058  1.994   -7.918  1.00 86.52 263 A 1 
ATOM 1991 O OG  . SER A 1 263 ? 25.586  3.037   -7.103  1.00 76.40 263 A 1 
ATOM 1992 N N   . THR A 1 264 ? 26.900  -0.415  -5.906  1.00 90.03 264 A 1 
ATOM 1993 C CA  . THR A 1 264 ? 27.578  -0.505  -4.608  1.00 89.89 264 A 1 
ATOM 1994 C C   . THR A 1 264 ? 28.091  0.879   -4.223  1.00 90.16 264 A 1 
ATOM 1995 O O   . THR A 1 264 ? 28.606  1.597   -5.081  1.00 87.48 264 A 1 
ATOM 1996 C CB  . THR A 1 264 ? 28.743  -1.499  -4.662  1.00 88.21 264 A 1 
ATOM 1997 O OG1 . THR A 1 264 ? 28.265  -2.775  -5.017  1.00 83.90 264 A 1 
ATOM 1998 C CG2 . THR A 1 264 ? 29.473  -1.657  -3.330  1.00 82.49 264 A 1 
ATOM 1999 N N   . LYS A 1 265 ? 27.977  1.244   -2.944  1.00 92.29 265 A 1 
ATOM 2000 C CA  . LYS A 1 265 ? 28.359  2.563   -2.430  1.00 92.71 265 A 1 
ATOM 2001 C C   . LYS A 1 265 ? 29.749  2.992   -2.912  1.00 92.96 265 A 1 
ATOM 2002 O O   . LYS A 1 265 ? 30.727  2.280   -2.708  1.00 88.51 265 A 1 
ATOM 2003 C CB  . LYS A 1 265 ? 28.277  2.551   -0.896  1.00 90.62 265 A 1 
ATOM 2004 C CG  . LYS A 1 265 ? 28.277  3.975   -0.330  1.00 89.60 265 A 1 
ATOM 2005 C CD  . LYS A 1 265 ? 28.154  3.941   1.199   1.00 88.45 265 A 1 
ATOM 2006 C CE  . LYS A 1 265 ? 27.888  5.329   1.782   1.00 87.32 265 A 1 
ATOM 2007 N NZ  . LYS A 1 265 ? 26.497  5.760   1.507   1.00 84.66 265 A 1 
ATOM 2008 N N   . GLY A 1 266 ? 29.819  4.168   -3.544  1.00 91.84 266 A 1 
ATOM 2009 C CA  . GLY A 1 266 ? 31.052  4.747   -4.085  1.00 91.14 266 A 1 
ATOM 2010 C C   . GLY A 1 266 ? 31.558  4.137   -5.399  1.00 92.03 266 A 1 
ATOM 2011 O O   . GLY A 1 266 ? 32.588  4.582   -5.898  1.00 87.99 266 A 1 
ATOM 2012 N N   . SER A 1 267 ? 30.866  3.139   -5.977  1.00 92.19 267 A 1 
ATOM 2013 C CA  . SER A 1 267 ? 31.303  2.499   -7.231  1.00 91.23 267 A 1 
ATOM 2014 C C   . SER A 1 267 ? 30.596  3.007   -8.493  1.00 90.66 267 A 1 
ATOM 2015 O O   . SER A 1 267 ? 30.972  2.623   -9.597  1.00 84.41 267 A 1 
ATOM 2016 C CB  . SER A 1 267 ? 31.195  0.974   -7.124  1.00 89.01 267 A 1 
ATOM 2017 O OG  . SER A 1 267 ? 29.867  0.520   -7.260  1.00 81.55 267 A 1 
ATOM 2018 N N   . GLY A 1 268 ? 29.583  3.869   -8.344  1.00 87.68 268 A 1 
ATOM 2019 C CA  . GLY A 1 268 ? 28.743  4.337   -9.456  1.00 86.20 268 A 1 
ATOM 2020 C C   . GLY A 1 268 ? 29.404  5.329   -10.418 1.00 88.53 268 A 1 
ATOM 2021 O O   . GLY A 1 268 ? 28.839  5.614   -11.477 1.00 84.32 268 A 1 
ATOM 2022 N N   . GLY A 1 269 ? 30.579  5.855   -10.094 1.00 88.72 269 A 1 
ATOM 2023 C CA  . GLY A 1 269 ? 31.308  6.815   -10.928 1.00 88.48 269 A 1 
ATOM 2024 C C   . GLY A 1 269 ? 30.463  8.051   -11.268 1.00 90.63 269 A 1 
ATOM 2025 O O   . GLY A 1 269 ? 29.803  8.617   -10.404 1.00 87.69 269 A 1 
ATOM 2026 N N   . ASN A 1 270 ? 30.448  8.441   -12.549 1.00 92.57 270 A 1 
ATOM 2027 C CA  . ASN A 1 270 ? 29.709  9.609   -13.047 1.00 93.09 270 A 1 
ATOM 2028 C C   . ASN A 1 270 ? 28.325  9.258   -13.624 1.00 94.11 270 A 1 
ATOM 2029 O O   . ASN A 1 270 ? 27.779  10.022  -14.420 1.00 91.24 270 A 1 
ATOM 2030 C CB  . ASN A 1 270 ? 30.589  10.367  -14.063 1.00 91.01 270 A 1 
ATOM 2031 C CG  . ASN A 1 270 ? 31.846  10.956  -13.442 1.00 87.80 270 A 1 
ATOM 2032 O OD1 . ASN A 1 270 ? 31.935  11.227  -12.262 1.00 77.78 270 A 1 
ATOM 2033 N ND2 . ASN A 1 270 ? 32.871  11.174  -14.229 1.00 79.53 270 A 1 
ATOM 2034 N N   . HIS A 1 271 ? 27.764  8.104   -13.276 1.00 93.97 271 A 1 
ATOM 2035 C CA  . HIS A 1 271 ? 26.451  7.720   -13.784 1.00 93.84 271 A 1 
ATOM 2036 C C   . HIS A 1 271 ? 25.358  8.641   -13.218 1.00 94.39 271 A 1 
ATOM 2037 O O   . HIS A 1 271 ? 25.192  8.738   -12.003 1.00 94.09 271 A 1 
ATOM 2038 C CB  . HIS A 1 271 ? 26.182  6.245   -13.467 1.00 92.69 271 A 1 
ATOM 2039 C CG  . HIS A 1 271 ? 24.963  5.701   -14.169 1.00 90.28 271 A 1 
ATOM 2040 N ND1 . HIS A 1 271 ? 23.661  6.098   -13.994 1.00 80.38 271 A 1 
ATOM 2041 C CD2 . HIS A 1 271 ? 24.952  4.738   -15.142 1.00 80.68 271 A 1 
ATOM 2042 C CE1 . HIS A 1 271 ? 22.886  5.411   -14.846 1.00 81.97 271 A 1 
ATOM 2043 N NE2 . HIS A 1 271 ? 23.633  4.557   -15.559 1.00 82.27 271 A 1 
ATOM 2044 N N   . GLU A 1 272 ? 24.558  9.265   -14.095 1.00 94.39 272 A 1 
ATOM 2045 C CA  . GLU A 1 272 ? 23.572  10.289  -13.710 1.00 94.19 272 A 1 
ATOM 2046 C C   . GLU A 1 272 ? 22.584  9.823   -12.628 1.00 94.86 272 A 1 
ATOM 2047 O O   . GLU A 1 272 ? 22.336  10.541  -11.658 1.00 93.77 272 A 1 
ATOM 2048 C CB  . GLU A 1 272 ? 22.819  10.779  -14.960 1.00 92.22 272 A 1 
ATOM 2049 C CG  . GLU A 1 272 ? 21.997  9.678   -15.653 1.00 77.39 272 A 1 
ATOM 2050 C CD  . GLU A 1 272 ? 21.176  10.172  -16.853 1.00 70.37 272 A 1 
ATOM 2051 O OE1 . GLU A 1 272 ? 20.353  9.361   -17.331 1.00 63.34 272 A 1 
ATOM 2052 O OE2 . GLU A 1 272 ? 21.362  11.340  -17.252 1.00 62.07 272 A 1 
ATOM 2053 N N   . ASN A 1 273 ? 22.091  8.587   -12.731 1.00 94.40 273 A 1 
ATOM 2054 C CA  . ASN A 1 273 ? 21.170  8.020   -11.743 1.00 93.88 273 A 1 
ATOM 2055 C C   . ASN A 1 273 ? 21.819  7.830   -10.363 1.00 94.99 273 A 1 
ATOM 2056 O O   . ASN A 1 273 ? 21.125  7.906   -9.352  1.00 94.72 273 A 1 
ATOM 2057 C CB  . ASN A 1 273 ? 20.615  6.683   -12.268 1.00 91.97 273 A 1 
ATOM 2058 C CG  . ASN A 1 273 ? 19.691  6.845   -13.466 1.00 83.20 273 A 1 
ATOM 2059 O OD1 . ASN A 1 273 ? 19.098  7.889   -13.690 1.00 74.83 273 A 1 
ATOM 2060 N ND2 . ASN A 1 273 ? 19.516  5.818   -14.262 1.00 73.92 273 A 1 
ATOM 2061 N N   . VAL A 1 274 ? 23.127  7.582   -10.309 1.00 94.73 274 A 1 
ATOM 2062 C CA  . VAL A 1 274 ? 23.870  7.441   -9.048  1.00 95.17 274 A 1 
ATOM 2063 C C   . VAL A 1 274 ? 24.129  8.811   -8.437  1.00 95.71 274 A 1 
ATOM 2064 O O   . VAL A 1 274 ? 23.808  9.018   -7.270  1.00 95.92 274 A 1 
ATOM 2065 C CB  . VAL A 1 274 ? 25.181  6.662   -9.252  1.00 94.69 274 A 1 
ATOM 2066 C CG1 . VAL A 1 274 ? 25.974  6.562   -7.946  1.00 92.19 274 A 1 
ATOM 2067 C CG2 . VAL A 1 274 ? 24.877  5.245   -9.754  1.00 92.33 274 A 1 
ATOM 2068 N N   . LEU A 1 275 ? 24.607  9.769   -9.241  1.00 96.07 275 A 1 
ATOM 2069 C CA  . LEU A 1 275 ? 24.818  11.152  -8.800  1.00 96.04 275 A 1 
ATOM 2070 C C   . LEU A 1 275 ? 23.528  11.776  -8.260  1.00 96.40 275 A 1 
ATOM 2071 O O   . LEU A 1 275 ? 23.538  12.443  -7.229  1.00 96.40 275 A 1 
ATOM 2072 C CB  . LEU A 1 275 ? 25.353  11.988  -9.976  1.00 95.86 275 A 1 
ATOM 2073 C CG  . LEU A 1 275 ? 26.743  11.572  -10.495 1.00 94.45 275 A 1 
ATOM 2074 C CD1 . LEU A 1 275 ? 27.103  12.448  -11.695 1.00 92.18 275 A 1 
ATOM 2075 C CD2 . LEU A 1 275 ? 27.832  11.724  -9.434  1.00 92.46 275 A 1 
ATOM 2076 N N   . ARG A 1 276 ? 22.395  11.504  -8.914  1.00 96.50 276 A 1 
ATOM 2077 C CA  . ARG A 1 276 ? 21.068  11.941  -8.472  1.00 96.46 276 A 1 
ATOM 2078 C C   . ARG A 1 276 ? 20.701  11.397  -7.087  1.00 97.07 276 A 1 
ATOM 2079 O O   . ARG A 1 276 ? 20.200  12.154  -6.258  1.00 97.05 276 A 1 
ATOM 2080 C CB  . ARG A 1 276 ? 20.054  11.531  -9.543  1.00 95.08 276 A 1 
ATOM 2081 C CG  . ARG A 1 276 ? 18.630  11.966  -9.186  1.00 91.77 276 A 1 
ATOM 2082 C CD  . ARG A 1 276 ? 17.656  11.650  -10.319 1.00 91.09 276 A 1 
ATOM 2083 N NE  . ARG A 1 276 ? 17.597  10.201  -10.608 1.00 85.76 276 A 1 
ATOM 2084 C CZ  . ARG A 1 276 ? 16.780  9.628   -11.469 1.00 84.60 276 A 1 
ATOM 2085 N NH1 . ARG A 1 276 ? 15.887  10.304  -12.118 1.00 73.94 276 A 1 
ATOM 2086 N NH2 . ARG A 1 276 ? 16.845  8.351   -11.703 1.00 74.41 276 A 1 
ATOM 2087 N N   . VAL A 1 277 ? 20.957  10.115  -6.817  1.00 96.54 277 A 1 
ATOM 2088 C CA  . VAL A 1 277 ? 20.721  9.519   -5.487  1.00 96.61 277 A 1 
ATOM 2089 C C   . VAL A 1 277 ? 21.671  10.115  -4.447  1.00 96.72 277 A 1 
ATOM 2090 O O   . VAL A 1 277 ? 21.211  10.506  -3.376  1.00 96.76 277 A 1 
ATOM 2091 C CB  . VAL A 1 277 ? 20.821  7.980   -5.523  1.00 96.49 277 A 1 
ATOM 2092 C CG1 . VAL A 1 277 ? 20.756  7.354   -4.121  1.00 95.41 277 A 1 
ATOM 2093 C CG2 . VAL A 1 277 ? 19.661  7.381   -6.332  1.00 95.32 277 A 1 
ATOM 2094 N N   . GLN A 1 278 ? 22.959  10.245  -4.755  1.00 96.99 278 A 1 
ATOM 2095 C CA  . GLN A 1 278 ? 23.949  10.844  -3.847  1.00 96.70 278 A 1 
ATOM 2096 C C   . GLN A 1 278 ? 23.567  12.280  -3.459  1.00 96.93 278 A 1 
ATOM 2097 O O   . GLN A 1 278 ? 23.588  12.640  -2.278  1.00 97.01 278 A 1 
ATOM 2098 C CB  . GLN A 1 278 ? 25.331  10.847  -4.519  1.00 96.43 278 A 1 
ATOM 2099 C CG  . GLN A 1 278 ? 25.968  9.452   -4.654  1.00 95.16 278 A 1 
ATOM 2100 C CD  . GLN A 1 278 ? 27.276  9.489   -5.447  1.00 94.66 278 A 1 
ATOM 2101 O OE1 . GLN A 1 278 ? 27.644  10.475  -6.067  1.00 90.21 278 A 1 
ATOM 2102 N NE2 . GLN A 1 278 ? 28.035  8.424   -5.465  1.00 89.03 278 A 1 
ATOM 2103 N N   . GLU A 1 279 ? 23.159  13.089  -4.438  1.00 97.17 279 A 1 
ATOM 2104 C CA  . GLU A 1 279 ? 22.694  14.454  -4.194  1.00 97.39 279 A 1 
ATOM 2105 C C   . GLU A 1 279 ? 21.366  14.475  -3.420  1.00 97.58 279 A 1 
ATOM 2106 O O   . GLU A 1 279 ? 21.200  15.270  -2.498  1.00 97.61 279 A 1 
ATOM 2107 C CB  . GLU A 1 279 ? 22.611  15.190  -5.536  1.00 97.47 279 A 1 
ATOM 2108 C CG  . GLU A 1 279 ? 22.116  16.636  -5.445  1.00 95.05 279 A 1 
ATOM 2109 C CD  . GLU A 1 279 ? 22.972  17.569  -4.576  1.00 93.71 279 A 1 
ATOM 2110 O OE1 . GLU A 1 279 ? 22.532  18.720  -4.372  1.00 85.38 279 A 1 
ATOM 2111 O OE2 . GLU A 1 279 ? 24.032  17.184  -4.038  1.00 88.03 279 A 1 
ATOM 2112 N N   . GLY A 1 280 ? 20.440  13.548  -3.715  1.00 97.29 280 A 1 
ATOM 2113 C CA  . GLY A 1 280 ? 19.214  13.358  -2.940  1.00 97.33 280 A 1 
ATOM 2114 C C   . GLY A 1 280 ? 19.489  13.058  -1.463  1.00 97.54 280 A 1 
ATOM 2115 O O   . GLY A 1 280 ? 18.861  13.652  -0.585  1.00 97.46 280 A 1 
ATOM 2116 N N   . VAL A 1 281 ? 20.472  12.203  -1.163  1.00 98.01 281 A 1 
ATOM 2117 C CA  . VAL A 1 281 ? 20.942  11.922  0.212   1.00 97.87 281 A 1 
ATOM 2118 C C   . VAL A 1 281 ? 21.459  13.192  0.886   1.00 97.92 281 A 1 
ATOM 2119 O O   . VAL A 1 281 ? 21.108  13.462  2.039   1.00 97.70 281 A 1 
ATOM 2120 C CB  . VAL A 1 281 ? 22.046  10.844  0.211   1.00 97.47 281 A 1 
ATOM 2121 C CG1 . VAL A 1 281 ? 22.718  10.657  1.581   1.00 96.41 281 A 1 
ATOM 2122 C CG2 . VAL A 1 281 ? 21.497  9.481   -0.200  1.00 96.41 281 A 1 
ATOM 2123 N N   . ARG A 1 282 ? 22.277  13.986  0.180   1.00 97.76 282 A 1 
ATOM 2124 C CA  . ARG A 1 282 ? 22.816  15.248  0.703   1.00 97.70 282 A 1 
ATOM 2125 C C   . ARG A 1 282 ? 21.694  16.226  1.059   1.00 97.61 282 A 1 
ATOM 2126 O O   . ARG A 1 282 ? 21.693  16.779  2.158   1.00 97.54 282 A 1 
ATOM 2127 C CB  . ARG A 1 282 ? 23.778  15.853  -0.332  1.00 97.83 282 A 1 
ATOM 2128 C CG  . ARG A 1 282 ? 24.588  17.020  0.242   1.00 95.56 282 A 1 
ATOM 2129 C CD  . ARG A 1 282 ? 25.293  17.829  -0.849  1.00 94.97 282 A 1 
ATOM 2130 N NE  . ARG A 1 282 ? 24.351  18.587  -1.688  1.00 91.09 282 A 1 
ATOM 2131 C CZ  . ARG A 1 282 ? 23.673  19.668  -1.360  1.00 88.49 282 A 1 
ATOM 2132 N NH1 . ARG A 1 282 ? 23.764  20.227  -0.191  1.00 78.47 282 A 1 
ATOM 2133 N NH2 . ARG A 1 282 ? 22.871  20.216  -2.219  1.00 81.94 282 A 1 
ATOM 2134 N N   . LEU A 1 283 ? 20.719  16.404  0.164   1.00 97.73 283 A 1 
ATOM 2135 C CA  . LEU A 1 283 ? 19.575  17.296  0.361   1.00 97.50 283 A 1 
ATOM 2136 C C   . LEU A 1 283 ? 18.641  16.808  1.477   1.00 97.26 283 A 1 
ATOM 2137 O O   . LEU A 1 283 ? 18.216  17.613  2.304   1.00 96.87 283 A 1 
ATOM 2138 C CB  . LEU A 1 283 ? 18.822  17.442  -0.971  1.00 97.54 283 A 1 
ATOM 2139 C CG  . LEU A 1 283 ? 19.596  18.218  -2.053  1.00 97.05 283 A 1 
ATOM 2140 C CD1 . LEU A 1 283 ? 18.849  18.131  -3.376  1.00 95.89 283 A 1 
ATOM 2141 C CD2 . LEU A 1 283 ? 19.754  19.699  -1.694  1.00 95.86 283 A 1 
ATOM 2142 N N   . ALA A 1 284 ? 18.377  15.504  1.564   1.00 97.58 284 A 1 
ATOM 2143 C CA  . ALA A 1 284 ? 17.583  14.923  2.647   1.00 97.50 284 A 1 
ATOM 2144 C C   . ALA A 1 284 ? 18.227  15.171  4.020   1.00 97.34 284 A 1 
ATOM 2145 O O   . ALA A 1 284 ? 17.550  15.617  4.946   1.00 97.14 284 A 1 
ATOM 2146 C CB  . ALA A 1 284 ? 17.395  13.428  2.381   1.00 97.54 284 A 1 
ATOM 2147 N N   . ARG A 1 285 ? 19.545  14.978  4.141   1.00 97.96 285 A 1 
ATOM 2148 C CA  . ARG A 1 285 ? 20.296  15.276  5.378   1.00 97.76 285 A 1 
ATOM 2149 C C   . ARG A 1 285 ? 20.273  16.762  5.738   1.00 97.48 285 A 1 
ATOM 2150 O O   . ARG A 1 285 ? 20.223  17.100  6.913   1.00 96.90 285 A 1 
ATOM 2151 C CB  . ARG A 1 285 ? 21.748  14.808  5.242   1.00 97.62 285 A 1 
ATOM 2152 C CG  . ARG A 1 285 ? 21.878  13.283  5.327   1.00 94.86 285 A 1 
ATOM 2153 C CD  . ARG A 1 285 ? 23.349  12.885  5.175   1.00 93.29 285 A 1 
ATOM 2154 N NE  . ARG A 1 285 ? 23.531  11.423  5.287   1.00 88.04 285 A 1 
ATOM 2155 C CZ  . ARG A 1 285 ? 24.657  10.784  5.557   1.00 82.75 285 A 1 
ATOM 2156 N NH1 . ARG A 1 285 ? 25.784  11.409  5.739   1.00 74.89 285 A 1 
ATOM 2157 N NH2 . ARG A 1 285 ? 24.664  9.483   5.655   1.00 76.36 285 A 1 
ATOM 2158 N N   . GLN A 1 286 ? 20.289  17.650  4.741   1.00 97.54 286 A 1 
ATOM 2159 C CA  . GLN A 1 286 ? 20.172  19.091  4.971   1.00 97.26 286 A 1 
ATOM 2160 C C   . GLN A 1 286 ? 18.775  19.473  5.485   1.00 96.88 286 A 1 
ATOM 2161 O O   . GLN A 1 286 ? 18.665  20.300  6.388   1.00 96.05 286 A 1 
ATOM 2162 C CB  . GLN A 1 286 ? 20.529  19.831  3.677   1.00 97.25 286 A 1 
ATOM 2163 C CG  . GLN A 1 286 ? 20.550  21.355  3.870   1.00 91.56 286 A 1 
ATOM 2164 C CD  . GLN A 1 286 ? 20.906  22.113  2.596   1.00 90.62 286 A 1 
ATOM 2165 O OE1 . GLN A 1 286 ? 21.148  21.566  1.531   1.00 83.70 286 A 1 
ATOM 2166 N NE2 . GLN A 1 286 ? 20.959  23.424  2.652   1.00 81.46 286 A 1 
ATOM 2167 N N   . LYS A 1 287 ? 17.709  18.868  4.934   1.00 96.54 287 A 1 
ATOM 2168 C CA  . LYS A 1 287 ? 16.313  19.127  5.328   1.00 95.85 287 A 1 
ATOM 2169 C C   . LYS A 1 287 ? 15.949  18.502  6.678   1.00 96.04 287 A 1 
ATOM 2170 O O   . LYS A 1 287 ? 15.174  19.087  7.433   1.00 95.50 287 A 1 
ATOM 2171 C CB  . LYS A 1 287 ? 15.356  18.632  4.225   1.00 95.00 287 A 1 
ATOM 2172 C CG  . LYS A 1 287 ? 15.400  19.526  2.975   1.00 90.64 287 A 1 
ATOM 2173 C CD  . LYS A 1 287 ? 14.373  19.114  1.906   1.00 88.57 287 A 1 
ATOM 2174 C CE  . LYS A 1 287 ? 14.491  20.070  0.705   1.00 83.32 287 A 1 
ATOM 2175 N NZ  . LYS A 1 287 ? 13.375  19.972  -0.256  1.00 76.83 287 A 1 
ATOM 2176 N N   . ALA A 1 288 ? 16.500  17.331  6.979   1.00 96.59 288 A 1 
ATOM 2177 C CA  . ALA A 1 288 ? 16.217  16.572  8.194   1.00 96.64 288 A 1 
ATOM 2178 C C   . ALA A 1 288 ? 17.520  16.056  8.836   1.00 96.98 288 A 1 
ATOM 2179 O O   . ALA A 1 288 ? 17.833  14.867  8.733   1.00 96.75 288 A 1 
ATOM 2180 C CB  . ALA A 1 288 ? 15.224  15.459  7.843   1.00 96.45 288 A 1 
ATOM 2181 N N   . PRO A 1 289 ? 18.304  16.922  9.498   1.00 97.66 289 A 1 
ATOM 2182 C CA  . PRO A 1 289 ? 19.635  16.570  10.008  1.00 97.71 289 A 1 
ATOM 2183 C C   . PRO A 1 289 ? 19.630  15.475  11.082  1.00 97.81 289 A 1 
ATOM 2184 O O   . PRO A 1 289 ? 20.627  14.781  11.248  1.00 97.05 289 A 1 
ATOM 2185 C CB  . PRO A 1 289 ? 20.213  17.884  10.546  1.00 97.37 289 A 1 
ATOM 2186 C CG  . PRO A 1 289 ? 18.980  18.728  10.861  1.00 95.96 289 A 1 
ATOM 2187 C CD  . PRO A 1 289 ? 18.003  18.318  9.769   1.00 97.55 289 A 1 
ATOM 2188 N N   . ASN A 1 290 ? 18.508  15.293  11.783  1.00 97.59 290 A 1 
ATOM 2189 C CA  . ASN A 1 290 ? 18.341  14.262  12.811  1.00 97.36 290 A 1 
ATOM 2190 C C   . ASN A 1 290 ? 17.792  12.933  12.259  1.00 97.53 290 A 1 
ATOM 2191 O O   . ASN A 1 290 ? 17.679  11.970  13.011  1.00 96.61 290 A 1 
ATOM 2192 C CB  . ASN A 1 290 ? 17.433  14.813  13.924  1.00 96.88 290 A 1 
ATOM 2193 C CG  . ASN A 1 290 ? 18.004  16.042  14.611  1.00 94.76 290 A 1 
ATOM 2194 O OD1 . ASN A 1 290 ? 19.199  16.272  14.685  1.00 87.88 290 A 1 
ATOM 2195 N ND2 . ASN A 1 290 ? 17.155  16.893  15.134  1.00 87.27 290 A 1 
ATOM 2196 N N   . LEU A 1 291 ? 17.411  12.878  10.986  1.00 97.44 291 A 1 
ATOM 2197 C CA  . LEU A 1 291 ? 16.894  11.658  10.370  1.00 97.66 291 A 1 
ATOM 2198 C C   . LEU A 1 291 ? 18.041  10.666  10.149  1.00 97.85 291 A 1 
ATOM 2199 O O   . LEU A 1 291 ? 19.011  10.968  9.445   1.00 97.23 291 A 1 
ATOM 2200 C CB  . LEU A 1 291 ? 16.161  12.018  9.067   1.00 97.48 291 A 1 
ATOM 2201 C CG  . LEU A 1 291 ? 15.600  10.814  8.291   1.00 97.08 291 A 1 
ATOM 2202 C CD1 . LEU A 1 291 ? 14.591  10.009  9.101   1.00 95.84 291 A 1 
ATOM 2203 C CD2 . LEU A 1 291 ? 14.911  11.310  7.017   1.00 95.94 291 A 1 
ATOM 2204 N N   . LEU A 1 292 ? 17.913  9.465   10.708  1.00 97.83 292 A 1 
ATOM 2205 C CA  . LEU A 1 292 ? 18.866  8.390   10.465  1.00 97.97 292 A 1 
ATOM 2206 C C   . LEU A 1 292 ? 18.708  7.891   9.023   1.00 98.19 292 A 1 
ATOM 2207 O O   . LEU A 1 292 ? 17.738  7.211   8.682   1.00 97.49 292 A 1 
ATOM 2208 C CB  . LEU A 1 292 ? 18.684  7.294   11.530  1.00 97.25 292 A 1 
ATOM 2209 C CG  . LEU A 1 292 ? 19.779  6.218   11.485  1.00 92.82 292 A 1 
ATOM 2210 C CD1 . LEU A 1 292 ? 21.180  6.794   11.723  1.00 89.89 292 A 1 
ATOM 2211 C CD2 . LEU A 1 292 ? 19.532  5.176   12.576  1.00 90.97 292 A 1 
ATOM 2212 N N   . LEU A 1 293 ? 19.648  8.272   8.168   1.00 97.75 293 A 1 
ATOM 2213 C CA  . LEU A 1 293 ? 19.567  8.071   6.725   1.00 97.33 293 A 1 
ATOM 2214 C C   . LEU A 1 293 ? 20.945  7.776   6.119   1.00 97.52 293 A 1 
ATOM 2215 O O   . LEU A 1 293 ? 21.939  8.442   6.427   1.00 96.16 293 A 1 
ATOM 2216 C CB  . LEU A 1 293 ? 18.875  9.308   6.104   1.00 93.99 293 A 1 
ATOM 2217 C CG  . LEU A 1 293 ? 18.773  9.314   4.566   1.00 92.35 293 A 1 
ATOM 2218 C CD1 . LEU A 1 293 ? 17.524  10.061  4.123   1.00 86.89 293 A 1 
ATOM 2219 C CD2 . LEU A 1 293 ? 19.959  10.025  3.907   1.00 86.23 293 A 1 
ATOM 2220 N N   . ASP A 1 294 ? 20.974  6.835   5.175   1.00 96.96 294 A 1 
ATOM 2221 C CA  . ASP A 1 294 ? 22.098  6.625   4.261   1.00 96.90 294 A 1 
ATOM 2222 C C   . ASP A 1 294 ? 21.598  6.266   2.852   1.00 97.18 294 A 1 
ATOM 2223 O O   . ASP A 1 294 ? 20.415  5.989   2.641   1.00 96.64 294 A 1 
ATOM 2224 C CB  . ASP A 1 294 ? 23.056  5.573   4.839   1.00 96.16 294 A 1 
ATOM 2225 C CG  . ASP A 1 294 ? 24.465  5.642   4.244   1.00 95.39 294 A 1 
ATOM 2226 O OD1 . ASP A 1 294 ? 24.780  6.602   3.500   1.00 92.93 294 A 1 
ATOM 2227 O OD2 . ASP A 1 294 ? 25.287  4.742   4.517   1.00 92.26 294 A 1 
ATOM 2228 N N   . GLY A 1 295 ? 22.460  6.306   1.859   1.00 95.35 295 A 1 
ATOM 2229 C CA  . GLY A 1 295 ? 22.069  6.066   0.475   1.00 94.62 295 A 1 
ATOM 2230 C C   . GLY A 1 295 ? 23.213  5.676   -0.434  1.00 94.03 295 A 1 
ATOM 2231 O O   . GLY A 1 295 ? 24.344  5.500   0.020   1.00 86.05 295 A 1 
ATOM 2232 N N   . GLU A 1 296 ? 22.895  5.539   -1.725  1.00 94.93 296 A 1 
ATOM 2233 C CA  . GLU A 1 296 ? 23.653  4.766   -2.698  1.00 94.87 296 A 1 
ATOM 2234 C C   . GLU A 1 296 ? 23.831  3.321   -2.204  1.00 95.13 296 A 1 
ATOM 2235 O O   . GLU A 1 296 ? 24.934  2.780   -2.152  1.00 92.29 296 A 1 
ATOM 2236 C CB  . GLU A 1 296 ? 24.963  5.462   -3.092  1.00 92.51 296 A 1 
ATOM 2237 C CG  . GLU A 1 296 ? 25.521  4.907   -4.412  1.00 88.04 296 A 1 
ATOM 2238 C CD  . GLU A 1 296 ? 26.983  5.296   -4.654  1.00 87.28 296 A 1 
ATOM 2239 O OE1 . GLU A 1 296 ? 27.622  4.655   -5.519  1.00 81.99 296 A 1 
ATOM 2240 O OE2 . GLU A 1 296 ? 27.489  6.228   -3.990  1.00 83.74 296 A 1 
ATOM 2241 N N   . LEU A 1 297 ? 22.713  2.707   -1.772  1.00 95.99 297 A 1 
ATOM 2242 C CA  . LEU A 1 297 ? 22.714  1.353   -1.241  1.00 96.42 297 A 1 
ATOM 2243 C C   . LEU A 1 297 ? 21.951  0.414   -2.174  1.00 96.67 297 A 1 
ATOM 2244 O O   . LEU A 1 297 ? 20.812  0.679   -2.549  1.00 95.29 297 A 1 
ATOM 2245 C CB  . LEU A 1 297 ? 22.120  1.350   0.175   1.00 95.68 297 A 1 
ATOM 2246 C CG  . LEU A 1 297 ? 22.955  2.122   1.213   1.00 94.29 297 A 1 
ATOM 2247 C CD1 . LEU A 1 297 ? 22.190  2.192   2.525   1.00 90.57 297 A 1 
ATOM 2248 C CD2 . LEU A 1 297 ? 24.302  1.458   1.488   1.00 90.74 297 A 1 
ATOM 2249 N N   . GLN A 1 298 ? 22.564  -0.710  -2.515  1.00 97.34 298 A 1 
ATOM 2250 C CA  . GLN A 1 298 ? 21.819  -1.821  -3.098  1.00 97.40 298 A 1 
ATOM 2251 C C   . GLN A 1 298 ? 20.856  -2.401  -2.050  1.00 97.65 298 A 1 
ATOM 2252 O O   . GLN A 1 298 ? 21.133  -2.351  -0.853  1.00 97.23 298 A 1 
ATOM 2253 C CB  . GLN A 1 298 ? 22.774  -2.897  -3.631  1.00 96.74 298 A 1 
ATOM 2254 C CG  . GLN A 1 298 ? 23.688  -2.368  -4.740  1.00 94.58 298 A 1 
ATOM 2255 C CD  . GLN A 1 298 ? 24.539  -3.479  -5.344  1.00 94.41 298 A 1 
ATOM 2256 O OE1 . GLN A 1 298 ? 25.471  -4.005  -4.744  1.00 87.84 298 A 1 
ATOM 2257 N NE2 . GLN A 1 298 ? 24.252  -3.894  -6.549  1.00 86.58 298 A 1 
ATOM 2258 N N   . ALA A 1 299 ? 19.726  -2.976  -2.487  1.00 96.71 299 A 1 
ATOM 2259 C CA  . ALA A 1 299 ? 18.688  -3.471  -1.575  1.00 96.69 299 A 1 
ATOM 2260 C C   . ALA A 1 299 ? 19.212  -4.516  -0.567  1.00 97.01 299 A 1 
ATOM 2261 O O   . ALA A 1 299 ? 18.836  -4.495  0.601   1.00 96.52 299 A 1 
ATOM 2262 C CB  . ALA A 1 299 ? 17.546  -4.037  -2.425  1.00 96.18 299 A 1 
ATOM 2263 N N   . ASP A 1 300 ? 20.119  -5.396  -0.989  1.00 97.02 300 A 1 
ATOM 2264 C CA  . ASP A 1 300 ? 20.763  -6.376  -0.110  1.00 96.94 300 A 1 
ATOM 2265 C C   . ASP A 1 300 ? 21.667  -5.721  0.946   1.00 97.38 300 A 1 
ATOM 2266 O O   . ASP A 1 300 ? 21.650  -6.118  2.110   1.00 96.74 300 A 1 
ATOM 2267 C CB  . ASP A 1 300 ? 21.528  -7.411  -0.954  1.00 95.95 300 A 1 
ATOM 2268 C CG  . ASP A 1 300 ? 22.701  -6.867  -1.788  1.00 94.67 300 A 1 
ATOM 2269 O OD1 . ASP A 1 300 ? 22.805  -5.643  -2.019  1.00 92.07 300 A 1 
ATOM 2270 O OD2 . ASP A 1 300 ? 23.556  -7.674  -2.215  1.00 91.40 300 A 1 
ATOM 2271 N N   . ALA A 1 301 ? 22.399  -4.669  0.563   1.00 96.92 301 A 1 
ATOM 2272 C CA  . ALA A 1 301 ? 23.217  -3.881  1.474   1.00 97.06 301 A 1 
ATOM 2273 C C   . ALA A 1 301 ? 22.367  -3.039  2.441   1.00 97.41 301 A 1 
ATOM 2274 O O   . ALA A 1 301 ? 22.780  -2.824  3.572   1.00 96.92 301 A 1 
ATOM 2275 C CB  . ALA A 1 301 ? 24.168  -3.001  0.657   1.00 96.63 301 A 1 
ATOM 2276 N N   . ALA A 1 302 ? 21.181  -2.592  2.029   1.00 97.15 302 A 1 
ATOM 2277 C CA  . ALA A 1 302 ? 20.268  -1.880  2.921   1.00 97.18 302 A 1 
ATOM 2278 C C   . ALA A 1 302 ? 19.659  -2.800  3.998   1.00 97.31 302 A 1 
ATOM 2279 O O   . ALA A 1 302 ? 19.470  -2.378  5.134   1.00 96.65 302 A 1 
ATOM 2280 C CB  . ALA A 1 302 ? 19.185  -1.217  2.065   1.00 97.07 302 A 1 
ATOM 2281 N N   . LEU A 1 303 ? 19.369  -4.058  3.653   1.00 97.43 303 A 1 
ATOM 2282 C CA  . LEU A 1 303 ? 18.557  -4.950  4.489   1.00 97.05 303 A 1 
ATOM 2283 C C   . LEU A 1 303 ? 19.356  -5.991  5.286   1.00 96.94 303 A 1 
ATOM 2284 O O   . LEU A 1 303 ? 18.881  -6.475  6.313   1.00 95.85 303 A 1 
ATOM 2285 C CB  . LEU A 1 303 ? 17.526  -5.637  3.585   1.00 96.68 303 A 1 
ATOM 2286 C CG  . LEU A 1 303 ? 16.472  -4.692  2.973   1.00 96.25 303 A 1 
ATOM 2287 C CD1 . LEU A 1 303 ? 15.614  -5.470  1.975   1.00 94.45 303 A 1 
ATOM 2288 C CD2 . LEU A 1 303 ? 15.555  -4.100  4.042   1.00 94.39 303 A 1 
ATOM 2289 N N   . ILE A 1 304 ? 20.549  -6.383  4.833   1.00 97.51 304 A 1 
ATOM 2290 C CA  . ILE A 1 304 ? 21.304  -7.497  5.422   1.00 97.30 304 A 1 
ATOM 2291 C C   . ILE A 1 304 ? 22.608  -6.973  6.041   1.00 97.44 304 A 1 
ATOM 2292 O O   . ILE A 1 304 ? 23.545  -6.686  5.290   1.00 97.14 304 A 1 
ATOM 2293 C CB  . ILE A 1 304 ? 21.557  -8.608  4.378   1.00 96.75 304 A 1 
ATOM 2294 C CG1 . ILE A 1 304 ? 20.229  -9.115  3.764   1.00 94.79 304 A 1 
ATOM 2295 C CG2 . ILE A 1 304 ? 22.333  -9.768  5.034   1.00 95.02 304 A 1 
ATOM 2296 C CD1 . ILE A 1 304 ? 20.397  -10.128 2.624   1.00 85.17 304 A 1 
ATOM 2297 N N   . PRO A 1 305 ? 22.738  -6.919  7.390   1.00 97.12 305 A 1 
ATOM 2298 C CA  . PRO A 1 305 ? 23.899  -6.329  8.069   1.00 96.72 305 A 1 
ATOM 2299 C C   . PRO A 1 305 ? 25.258  -6.845  7.579   1.00 96.91 305 A 1 
ATOM 2300 O O   . PRO A 1 305 ? 26.145  -6.056  7.263   1.00 96.24 305 A 1 
ATOM 2301 C CB  . PRO A 1 305 ? 23.688  -6.625  9.557   1.00 96.01 305 A 1 
ATOM 2302 C CG  . PRO A 1 305 ? 22.171  -6.653  9.688   1.00 94.95 305 A 1 
ATOM 2303 C CD  . PRO A 1 305 ? 21.713  -7.267  8.371   1.00 96.69 305 A 1 
ATOM 2304 N N   . ALA A 1 306 ? 25.392  -8.159  7.409   1.00 97.04 306 A 1 
ATOM 2305 C CA  . ALA A 1 306 ? 26.634  -8.764  6.913   1.00 97.01 306 A 1 
ATOM 2306 C C   . ALA A 1 306 ? 27.016  -8.331  5.479   1.00 97.18 306 A 1 
ATOM 2307 O O   . ALA A 1 306 ? 28.186  -8.410  5.090   1.00 96.24 306 A 1 
ATOM 2308 C CB  . ALA A 1 306 ? 26.469  -10.287 6.992   1.00 96.88 306 A 1 
ATOM 2309 N N   . ILE A 1 307 ? 26.032  -7.897  4.676   1.00 96.71 307 A 1 
ATOM 2310 C CA  . ILE A 1 307 ? 26.263  -7.324  3.345   1.00 96.45 307 A 1 
ATOM 2311 C C   . ILE A 1 307 ? 26.555  -5.828  3.461   1.00 96.59 307 A 1 
ATOM 2312 O O   . ILE A 1 307 ? 27.468  -5.348  2.790   1.00 96.12 307 A 1 
ATOM 2313 C CB  . ILE A 1 307 ? 25.092  -7.630  2.386   1.00 96.16 307 A 1 
ATOM 2314 C CG1 . ILE A 1 307 ? 24.907  -9.160  2.257   1.00 94.30 307 A 1 
ATOM 2315 C CG2 . ILE A 1 307 ? 25.351  -6.987  1.012   1.00 95.02 307 A 1 
ATOM 2316 C CD1 . ILE A 1 307 ? 23.836  -9.607  1.260   1.00 87.14 307 A 1 
ATOM 2317 N N   . THR A 1 308 ? 25.851  -5.104  4.351   1.00 96.40 308 A 1 
ATOM 2318 C CA  . THR A 1 308 ? 26.135  -3.688  4.639   1.00 96.05 308 A 1 
ATOM 2319 C C   . THR A 1 308 ? 27.597  -3.492  5.035   1.00 96.15 308 A 1 
ATOM 2320 O O   . THR A 1 308 ? 28.281  -2.659  4.453   1.00 95.95 308 A 1 
ATOM 2321 C CB  . THR A 1 308 ? 25.266  -3.123  5.775   1.00 95.86 308 A 1 
ATOM 2322 O OG1 . THR A 1 308 ? 23.941  -3.577  5.737   1.00 92.80 308 A 1 
ATOM 2323 C CG2 . THR A 1 308 ? 25.237  -1.595  5.735   1.00 92.95 308 A 1 
ATOM 2324 N N   . GLU A 1 309 ? 28.104  -4.302  5.959   1.00 96.86 309 A 1 
ATOM 2325 C CA  . GLU A 1 309 ? 29.499  -4.235  6.423   1.00 96.39 309 A 1 
ATOM 2326 C C   . GLU A 1 309 ? 30.527  -4.376  5.289   1.00 96.59 309 A 1 
ATOM 2327 O O   . GLU A 1 309 ? 31.607  -3.792  5.349   1.00 95.64 309 A 1 
ATOM 2328 C CB  . GLU A 1 309 ? 29.741  -5.350  7.446   1.00 95.54 309 A 1 
ATOM 2329 C CG  . GLU A 1 309 ? 29.072  -5.068  8.800   1.00 85.59 309 A 1 
ATOM 2330 C CD  . GLU A 1 309 ? 29.178  -6.255  9.774   1.00 76.42 309 A 1 
ATOM 2331 O OE1 . GLU A 1 309 ? 28.624  -6.125  10.885  1.00 68.50 309 A 1 
ATOM 2332 O OE2 . GLU A 1 309 ? 29.786  -7.285  9.398   1.00 68.44 309 A 1 
ATOM 2333 N N   . ARG A 1 310 ? 30.185  -5.125  4.234   1.00 96.57 310 A 1 
ATOM 2334 C CA  . ARG A 1 310 ? 31.069  -5.346  3.076   1.00 96.43 310 A 1 
ATOM 2335 C C   . ARG A 1 310 ? 30.913  -4.280  1.993   1.00 96.71 310 A 1 
ATOM 2336 O O   . ARG A 1 310 ? 31.902  -3.883  1.386   1.00 95.59 310 A 1 
ATOM 2337 C CB  . ARG A 1 310 ? 30.809  -6.738  2.489   1.00 96.20 310 A 1 
ATOM 2338 C CG  . ARG A 1 310 ? 31.164  -7.864  3.470   1.00 91.88 310 A 1 
ATOM 2339 C CD  . ARG A 1 310 ? 30.832  -9.215  2.838   1.00 85.34 310 A 1 
ATOM 2340 N NE  . ARG A 1 310 ? 31.020  -10.317 3.792   1.00 77.16 310 A 1 
ATOM 2341 C CZ  . ARG A 1 310 ? 30.905  -11.609 3.534   1.00 67.33 310 A 1 
ATOM 2342 N NH1 . ARG A 1 310 ? 30.631  -12.048 2.338   1.00 60.34 310 A 1 
ATOM 2343 N NH2 . ARG A 1 310 ? 31.060  -12.486 4.483   1.00 60.04 310 A 1 
ATOM 2344 N N   . LYS A 1 311 ? 29.661  -3.861  1.712   1.00 96.04 311 A 1 
ATOM 2345 C CA  . LYS A 1 311 ? 29.339  -2.965  0.585   1.00 95.24 311 A 1 
ATOM 2346 C C   . LYS A 1 311 ? 29.204  -1.489  0.977   1.00 95.19 311 A 1 
ATOM 2347 O O   . LYS A 1 311 ? 29.314  -0.626  0.111   1.00 93.89 311 A 1 
ATOM 2348 C CB  . LYS A 1 311 ? 28.063  -3.447  -0.114  1.00 95.05 311 A 1 
ATOM 2349 C CG  . LYS A 1 311 ? 28.218  -4.789  -0.852  1.00 94.19 311 A 1 
ATOM 2350 C CD  . LYS A 1 311 ? 26.941  -5.063  -1.663  1.00 92.04 311 A 1 
ATOM 2351 C CE  . LYS A 1 311 ? 27.022  -6.337  -2.505  1.00 89.70 311 A 1 
ATOM 2352 N NZ  . LYS A 1 311 ? 25.762  -6.543  -3.256  1.00 83.42 311 A 1 
ATOM 2353 N N   . ALA A 1 312 ? 28.964  -1.194  2.251   1.00 95.64 312 A 1 
ATOM 2354 C CA  . ALA A 1 312 ? 28.849  0.148   2.814   1.00 95.52 312 A 1 
ATOM 2355 C C   . ALA A 1 312 ? 29.397  0.178   4.259   1.00 96.05 312 A 1 
ATOM 2356 O O   . ALA A 1 312 ? 28.647  0.449   5.201   1.00 95.41 312 A 1 
ATOM 2357 C CB  . ALA A 1 312 ? 27.382  0.593   2.715   1.00 95.26 312 A 1 
ATOM 2358 N N   . PRO A 1 313 ? 30.689  -0.130  4.472   1.00 96.85 313 A 1 
ATOM 2359 C CA  . PRO A 1 313 ? 31.267  -0.256  5.805   1.00 96.47 313 A 1 
ATOM 2360 C C   . PRO A 1 313 ? 31.096  1.036   6.612   1.00 96.52 313 A 1 
ATOM 2361 O O   . PRO A 1 313 ? 31.342  2.134   6.113   1.00 95.45 313 A 1 
ATOM 2362 C CB  . PRO A 1 313 ? 32.742  -0.611  5.589   1.00 95.63 313 A 1 
ATOM 2363 C CG  . PRO A 1 313 ? 33.039  -0.083  4.184   1.00 93.41 313 A 1 
ATOM 2364 C CD  . PRO A 1 313 ? 31.717  -0.305  3.454   1.00 96.23 313 A 1 
ATOM 2365 N N   . GLY A 1 314 ? 30.676  0.899   7.873   1.00 96.31 314 A 1 
ATOM 2366 C CA  . GLY A 1 314 ? 30.425  2.031   8.768   1.00 96.12 314 A 1 
ATOM 2367 C C   . GLY A 1 314 ? 29.112  2.780   8.510   1.00 96.77 314 A 1 
ATOM 2368 O O   . GLY A 1 314 ? 28.916  3.857   9.075   1.00 95.70 314 A 1 
ATOM 2369 N N   . SER A 1 315 ? 28.200  2.238   7.685   1.00 96.56 315 A 1 
ATOM 2370 C CA  . SER A 1 315 ? 26.884  2.853   7.484   1.00 96.85 315 A 1 
ATOM 2371 C C   . SER A 1 315 ? 26.104  2.941   8.806   1.00 97.11 315 A 1 
ATOM 2372 O O   . SER A 1 315 ? 25.959  1.933   9.507   1.00 96.75 315 A 1 
ATOM 2373 C CB  . SER A 1 315 ? 26.066  2.085   6.451   1.00 96.81 315 A 1 
ATOM 2374 O OG  . SER A 1 315 ? 24.811  2.717   6.291   1.00 95.52 315 A 1 
ATOM 2375 N N   . PRO A 1 316 ? 25.549  4.119   9.161   1.00 97.40 316 A 1 
ATOM 2376 C CA  . PRO A 1 316 ? 24.853  4.315   10.436  1.00 97.14 316 A 1 
ATOM 2377 C C   . PRO A 1 316 ? 23.509  3.579   10.520  1.00 97.46 316 A 1 
ATOM 2378 O O   . PRO A 1 316 ? 22.959  3.420   11.612  1.00 96.63 316 A 1 
ATOM 2379 C CB  . PRO A 1 316 ? 24.678  5.835   10.543  1.00 96.78 316 A 1 
ATOM 2380 C CG  . PRO A 1 316 ? 24.582  6.286   9.087   1.00 96.11 316 A 1 
ATOM 2381 C CD  . PRO A 1 316 ? 25.558  5.352   8.383   1.00 97.31 316 A 1 
ATOM 2382 N N   . ILE A 1 317 ? 22.981  3.122   9.383   1.00 97.10 317 A 1 
ATOM 2383 C CA  . ILE A 1 317 ? 21.672  2.459   9.277   1.00 97.41 317 A 1 
ATOM 2384 C C   . ILE A 1 317 ? 21.755  0.926   9.320   1.00 97.57 317 A 1 
ATOM 2385 O O   . ILE A 1 317 ? 20.726  0.260   9.229   1.00 97.12 317 A 1 
ATOM 2386 C CB  . ILE A 1 317 ? 20.894  2.973   8.047   1.00 97.38 317 A 1 
ATOM 2387 C CG1 . ILE A 1 317 ? 21.534  2.530   6.716   1.00 96.61 317 A 1 
ATOM 2388 C CG2 . ILE A 1 317 ? 20.750  4.506   8.104   1.00 95.40 317 A 1 
ATOM 2389 C CD1 . ILE A 1 317 ? 20.659  2.837   5.500   1.00 95.24 317 A 1 
ATOM 2390 N N   . THR A 1 318 ? 22.958  0.360   9.476   1.00 97.43 318 A 1 
ATOM 2391 C CA  . THR A 1 318 ? 23.181  -1.093  9.457   1.00 97.19 318 A 1 
ATOM 2392 C C   . THR A 1 318 ? 22.243  -1.829  10.416  1.00 96.80 318 A 1 
ATOM 2393 O O   . THR A 1 318 ? 22.266  -1.598  11.626  1.00 95.32 318 A 1 
ATOM 2394 C CB  . THR A 1 318 ? 24.636  -1.434  9.810   1.00 96.73 318 A 1 
ATOM 2395 O OG1 . THR A 1 318 ? 25.507  -0.771  8.927   1.00 92.66 318 A 1 
ATOM 2396 C CG2 . THR A 1 318 ? 24.935  -2.930  9.702   1.00 91.80 318 A 1 
ATOM 2397 N N   . GLY A 1 319 ? 21.419  -2.731  9.869   1.00 96.48 319 A 1 
ATOM 2398 C CA  . GLY A 1 319 ? 20.486  -3.568  10.629  1.00 95.79 319 A 1 
ATOM 2399 C C   . GLY A 1 319 ? 19.263  -2.846  11.206  1.00 96.42 319 A 1 
ATOM 2400 O O   . GLY A 1 319 ? 18.563  -3.439  12.017  1.00 94.81 319 A 1 
ATOM 2401 N N   . LYS A 1 320 ? 19.002  -1.592  10.821  1.00 96.99 320 A 1 
ATOM 2402 C CA  . LYS A 1 320 ? 17.915  -0.758  11.375  1.00 97.01 320 A 1 
ATOM 2403 C C   . LYS A 1 320 ? 16.901  -0.281  10.333  1.00 97.53 320 A 1 
ATOM 2404 O O   . LYS A 1 320 ? 15.894  0.304   10.699  1.00 96.83 320 A 1 
ATOM 2405 C CB  . LYS A 1 320 ? 18.520  0.455   12.095  1.00 96.29 320 A 1 
ATOM 2406 C CG  . LYS A 1 320 ? 19.494  0.081   13.219  1.00 95.17 320 A 1 
ATOM 2407 C CD  . LYS A 1 320 ? 20.075  1.368   13.813  1.00 92.89 320 A 1 
ATOM 2408 C CE  . LYS A 1 320 ? 21.142  1.038   14.855  1.00 87.72 320 A 1 
ATOM 2409 N NZ  . LYS A 1 320 ? 21.814  2.277   15.304  1.00 79.89 320 A 1 
ATOM 2410 N N   . VAL A 1 321 ? 17.163  -0.501  9.047   1.00 97.73 321 A 1 
ATOM 2411 C CA  . VAL A 1 321 ? 16.375  0.067   7.944   1.00 97.96 321 A 1 
ATOM 2412 C C   . VAL A 1 321 ? 14.921  -0.395  8.005   1.00 97.80 321 A 1 
ATOM 2413 O O   . VAL A 1 321 ? 14.647  -1.591  8.024   1.00 97.19 321 A 1 
ATOM 2414 C CB  . VAL A 1 321 ? 16.984  -0.285  6.581   1.00 97.85 321 A 1 
ATOM 2415 C CG1 . VAL A 1 321 ? 16.134  0.231   5.410   1.00 96.54 321 A 1 
ATOM 2416 C CG2 . VAL A 1 321 ? 18.380  0.333   6.448   1.00 96.21 321 A 1 
ATOM 2417 N N   . ASN A 1 322 ? 14.003  0.573   7.963   1.00 98.27 322 A 1 
ATOM 2418 C CA  . ASN A 1 322 ? 12.564  0.339   7.891   1.00 98.07 322 A 1 
ATOM 2419 C C   . ASN A 1 322 ? 11.869  1.190   6.810   1.00 97.99 322 A 1 
ATOM 2420 O O   . ASN A 1 322 ? 10.678  1.032   6.565   1.00 97.42 322 A 1 
ATOM 2421 C CB  . ASN A 1 322 ? 11.972  0.544   9.293   1.00 97.80 322 A 1 
ATOM 2422 C CG  . ASN A 1 322 ? 12.173  1.937   9.854   1.00 97.89 322 A 1 
ATOM 2423 O OD1 . ASN A 1 322 ? 12.258  2.926   9.138   1.00 95.61 322 A 1 
ATOM 2424 N ND2 . ASN A 1 322 ? 12.262  2.057   11.157  1.00 95.59 322 A 1 
ATOM 2425 N N   . THR A 1 323 ? 12.612  2.078   6.127   1.00 98.29 323 A 1 
ATOM 2426 C CA  . THR A 1 323 ? 12.087  2.934   5.063   1.00 98.37 323 A 1 
ATOM 2427 C C   . THR A 1 323 ? 12.997  2.856   3.841   1.00 98.49 323 A 1 
ATOM 2428 O O   . THR A 1 323 ? 14.153  3.274   3.895   1.00 98.25 323 A 1 
ATOM 2429 C CB  . THR A 1 323 ? 11.938  4.377   5.567   1.00 98.02 323 A 1 
ATOM 2430 O OG1 . THR A 1 323 ? 11.090  4.412   6.695   1.00 96.15 323 A 1 
ATOM 2431 C CG2 . THR A 1 323 ? 11.315  5.294   4.520   1.00 96.53 323 A 1 
ATOM 2432 N N   . LEU A 1 324 ? 12.484  2.325   2.739   1.00 97.96 324 A 1 
ATOM 2433 C CA  . LEU A 1 324 ? 13.191  2.185   1.470   1.00 97.86 324 A 1 
ATOM 2434 C C   . LEU A 1 324 ? 12.721  3.258   0.487   1.00 97.74 324 A 1 
ATOM 2435 O O   . LEU A 1 324 ? 11.541  3.312   0.138   1.00 97.27 324 A 1 
ATOM 2436 C CB  . LEU A 1 324 ? 12.985  0.773   0.897   1.00 97.77 324 A 1 
ATOM 2437 C CG  . LEU A 1 324 ? 13.469  -0.384  1.797   1.00 97.10 324 A 1 
ATOM 2438 C CD1 . LEU A 1 324 ? 13.256  -1.714  1.079   1.00 95.75 324 A 1 
ATOM 2439 C CD2 . LEU A 1 324 ? 14.954  -0.277  2.145   1.00 95.52 324 A 1 
ATOM 2440 N N   . VAL A 1 325 ? 13.646  4.082   0.005   1.00 97.73 325 A 1 
ATOM 2441 C CA  . VAL A 1 325 ? 13.392  5.093   -1.028  1.00 97.69 325 A 1 
ATOM 2442 C C   . VAL A 1 325 ? 13.996  4.623   -2.341  1.00 97.65 325 A 1 
ATOM 2443 O O   . VAL A 1 325 ? 15.212  4.476   -2.462  1.00 97.31 325 A 1 
ATOM 2444 C CB  . VAL A 1 325 ? 13.916  6.475   -0.610  1.00 97.32 325 A 1 
ATOM 2445 C CG1 . VAL A 1 325 ? 13.690  7.520   -1.712  1.00 96.37 325 A 1 
ATOM 2446 C CG2 . VAL A 1 325 ? 13.202  6.952   0.658   1.00 96.52 325 A 1 
ATOM 2447 N N   . PHE A 1 326 ? 13.134  4.382   -3.328  1.00 97.38 326 A 1 
ATOM 2448 C CA  . PHE A 1 326 ? 13.535  3.895   -4.647  1.00 97.07 326 A 1 
ATOM 2449 C C   . PHE A 1 326 ? 14.024  5.040   -5.549  1.00 96.91 326 A 1 
ATOM 2450 O O   . PHE A 1 326 ? 13.535  6.163   -5.445  1.00 96.41 326 A 1 
ATOM 2451 C CB  . PHE A 1 326 ? 12.376  3.110   -5.272  1.00 96.70 326 A 1 
ATOM 2452 C CG  . PHE A 1 326 ? 12.061  1.828   -4.527  1.00 96.84 326 A 1 
ATOM 2453 C CD1 . PHE A 1 326 ? 12.708  0.629   -4.879  1.00 95.95 326 A 1 
ATOM 2454 C CD2 . PHE A 1 326 ? 11.162  1.843   -3.444  1.00 95.95 326 A 1 
ATOM 2455 C CE1 . PHE A 1 326 ? 12.457  -0.548  -4.154  1.00 95.67 326 A 1 
ATOM 2456 C CE2 . PHE A 1 326 ? 10.915  0.666   -2.716  1.00 95.56 326 A 1 
ATOM 2457 C CZ  . PHE A 1 326 ? 11.561  -0.529  -3.071  1.00 95.99 326 A 1 
ATOM 2458 N N   . PRO A 1 327 ? 14.970  4.781   -6.462  1.00 96.73 327 A 1 
ATOM 2459 C CA  . PRO A 1 327 ? 15.558  5.825   -7.306  1.00 96.17 327 A 1 
ATOM 2460 C C   . PRO A 1 327 ? 14.610  6.341   -8.398  1.00 95.82 327 A 1 
ATOM 2461 O O   . PRO A 1 327 ? 14.837  7.421   -8.947  1.00 94.91 327 A 1 
ATOM 2462 C CB  . PRO A 1 327 ? 16.808  5.175   -7.909  1.00 95.91 327 A 1 
ATOM 2463 C CG  . PRO A 1 327 ? 16.445  3.689   -7.970  1.00 95.36 327 A 1 
ATOM 2464 C CD  . PRO A 1 327 ? 15.613  3.500   -6.708  1.00 96.58 327 A 1 
ATOM 2465 N N   . ASP A 1 328 ? 13.572  5.559   -8.736  1.00 95.73 328 A 1 
ATOM 2466 C CA  . ASP A 1 328 ? 12.537  5.886   -9.712  1.00 95.51 328 A 1 
ATOM 2467 C C   . ASP A 1 328 ? 11.294  5.005   -9.523  1.00 95.74 328 A 1 
ATOM 2468 O O   . ASP A 1 328 ? 11.313  3.986   -8.822  1.00 95.08 328 A 1 
ATOM 2469 C CB  . ASP A 1 328 ? 13.096  5.771   -11.143 1.00 94.61 328 A 1 
ATOM 2470 C CG  . ASP A 1 328 ? 13.586  4.369   -11.480 1.00 93.74 328 A 1 
ATOM 2471 O OD1 . ASP A 1 328 ? 12.722  3.472   -11.625 1.00 89.82 328 A 1 
ATOM 2472 O OD2 . ASP A 1 328 ? 14.823  4.194   -11.590 1.00 90.13 328 A 1 
ATOM 2473 N N   . LEU A 1 329 ? 10.195  5.395   -10.182 1.00 94.96 329 A 1 
ATOM 2474 C CA  . LEU A 1 329 ? 8.908   4.702   -10.140 1.00 93.93 329 A 1 
ATOM 2475 C C   . LEU A 1 329 ? 9.002   3.248   -10.613 1.00 94.03 329 A 1 
ATOM 2476 O O   . LEU A 1 329 ? 8.316   2.382   -10.078 1.00 93.11 329 A 1 
ATOM 2477 C CB  . LEU A 1 329 ? 7.917   5.490   -11.018 1.00 92.14 329 A 1 
ATOM 2478 C CG  . LEU A 1 329 ? 6.510   4.878   -11.123 1.00 88.16 329 A 1 
ATOM 2479 C CD1 . LEU A 1 329 ? 5.814   4.798   -9.769  1.00 81.20 329 A 1 
ATOM 2480 C CD2 . LEU A 1 329 ? 5.640   5.721   -12.050 1.00 81.44 329 A 1 
ATOM 2481 N N   . GLY A 1 330 ? 9.808   2.986   -11.642 1.00 94.73 330 A 1 
ATOM 2482 C CA  . GLY A 1 330 ? 9.971   1.646   -12.204 1.00 94.52 330 A 1 
ATOM 2483 C C   . GLY A 1 330 ? 10.532  0.681   -11.171 1.00 95.56 330 A 1 
ATOM 2484 O O   . GLY A 1 330 ? 9.940   -0.373  -10.923 1.00 95.64 330 A 1 
ATOM 2485 N N   . ALA A 1 331 ? 11.615  1.082   -10.501 1.00 95.51 331 A 1 
ATOM 2486 C CA  . ALA A 1 331 ? 12.223  0.318   -9.423  1.00 95.87 331 A 1 
ATOM 2487 C C   . ALA A 1 331 ? 11.234  0.078   -8.269  1.00 95.89 331 A 1 
ATOM 2488 O O   . ALA A 1 331 ? 11.046  -1.067  -7.859  1.00 95.40 331 A 1 
ATOM 2489 C CB  . ALA A 1 331 ? 13.482  1.065   -8.959  1.00 95.83 331 A 1 
ATOM 2490 N N   . GLY A 1 332 ? 10.548  1.126   -7.794  1.00 95.00 332 A 1 
ATOM 2491 C CA  . GLY A 1 332 ? 9.604   1.018   -6.680  1.00 94.09 332 A 1 
ATOM 2492 C C   . GLY A 1 332 ? 8.379   0.160   -7.003  1.00 93.56 332 A 1 
ATOM 2493 O O   . GLY A 1 332 ? 8.033   -0.755  -6.251  1.00 92.38 332 A 1 
ATOM 2494 N N   . ASN A 1 333 ? 7.738   0.406   -8.160  1.00 94.02 333 A 1 
ATOM 2495 C CA  . ASN A 1 333 ? 6.520   -0.301  -8.552  1.00 92.60 333 A 1 
ATOM 2496 C C   . ASN A 1 333 ? 6.756   -1.798  -8.776  1.00 92.73 333 A 1 
ATOM 2497 O O   . ASN A 1 333 ? 5.945   -2.622  -8.353  1.00 91.90 333 A 1 
ATOM 2498 C CB  . ASN A 1 333 ? 5.925   0.349   -9.810  1.00 90.50 333 A 1 
ATOM 2499 C CG  . ASN A 1 333 ? 4.483   -0.078  -10.026 1.00 85.95 333 A 1 
ATOM 2500 O OD1 . ASN A 1 333 ? 4.156   -1.072  -10.661 1.00 77.05 333 A 1 
ATOM 2501 N ND2 . ASN A 1 333 ? 3.557   0.651   -9.456  1.00 77.48 333 A 1 
ATOM 2502 N N   . ILE A 1 334 ? 7.870   -2.148  -9.413  1.00 93.39 334 A 1 
ATOM 2503 C CA  . ILE A 1 334 ? 8.245   -3.554  -9.610  1.00 94.05 334 A 1 
ATOM 2504 C C   . ILE A 1 334 ? 8.589   -4.201  -8.261  1.00 93.86 334 A 1 
ATOM 2505 O O   . ILE A 1 334 ? 8.090   -5.286  -7.968  1.00 93.56 334 A 1 
ATOM 2506 C CB  . ILE A 1 334 ? 9.387   -3.667  -10.645 1.00 94.51 334 A 1 
ATOM 2507 C CG1 . ILE A 1 334 ? 8.879   -3.228  -12.041 1.00 94.01 334 A 1 
ATOM 2508 C CG2 . ILE A 1 334 ? 9.937   -5.104  -10.707 1.00 93.89 334 A 1 
ATOM 2509 C CD1 . ILE A 1 334 ? 9.991   -3.032  -13.079 1.00 91.69 334 A 1 
ATOM 2510 N N   . ALA A 1 335 ? 9.385   -3.536  -7.418  1.00 95.61 335 A 1 
ATOM 2511 C CA  . ALA A 1 335 ? 9.855   -4.098  -6.153  1.00 95.29 335 A 1 
ATOM 2512 C C   . ALA A 1 335 ? 8.711   -4.454  -5.196  1.00 94.93 335 A 1 
ATOM 2513 O O   . ALA A 1 335 ? 8.655   -5.591  -4.723  1.00 94.44 335 A 1 
ATOM 2514 C CB  . ALA A 1 335 ? 10.834  -3.123  -5.500  1.00 95.36 335 A 1 
ATOM 2515 N N   . TYR A 1 336 ? 7.760   -3.534  -4.932  1.00 94.62 336 A 1 
ATOM 2516 C CA  . TYR A 1 336 ? 6.667   -3.842  -4.002  1.00 93.26 336 A 1 
ATOM 2517 C C   . TYR A 1 336 ? 5.755   -4.955  -4.532  1.00 93.74 336 A 1 
ATOM 2518 O O   . TYR A 1 336 ? 5.313   -5.803  -3.760  1.00 92.76 336 A 1 
ATOM 2519 C CB  . TYR A 1 336 ? 5.876   -2.580  -3.609  1.00 91.89 336 A 1 
ATOM 2520 C CG  . TYR A 1 336 ? 4.677   -2.262  -4.476  1.00 89.59 336 A 1 
ATOM 2521 C CD1 . TYR A 1 336 ? 4.762   -1.274  -5.465  1.00 88.03 336 A 1 
ATOM 2522 C CD2 . TYR A 1 336 ? 3.463   -2.950  -4.279  1.00 88.44 336 A 1 
ATOM 2523 C CE1 . TYR A 1 336 ? 3.649   -0.981  -6.268  1.00 85.88 336 A 1 
ATOM 2524 C CE2 . TYR A 1 336 ? 2.349   -2.664  -5.096  1.00 85.38 336 A 1 
ATOM 2525 C CZ  . TYR A 1 336 ? 2.445   -1.680  -6.092  1.00 85.65 336 A 1 
ATOM 2526 O OH  . TYR A 1 336 ? 1.379   -1.407  -6.887  1.00 83.35 336 A 1 
ATOM 2527 N N   . LYS A 1 337 ? 5.515   -5.012  -5.855  1.00 93.23 337 A 1 
ATOM 2528 C CA  . LYS A 1 337 ? 4.716   -6.091  -6.454  1.00 92.95 337 A 1 
ATOM 2529 C C   . LYS A 1 337 ? 5.408   -7.445  -6.347  1.00 94.28 337 A 1 
ATOM 2530 O O   . LYS A 1 337 ? 4.735   -8.440  -6.088  1.00 94.57 337 A 1 
ATOM 2531 C CB  . LYS A 1 337 ? 4.393   -5.784  -7.922  1.00 91.71 337 A 1 
ATOM 2532 C CG  . LYS A 1 337 ? 3.366   -4.659  -8.063  1.00 88.22 337 A 1 
ATOM 2533 C CD  . LYS A 1 337 ? 3.022   -4.425  -9.536  1.00 82.66 337 A 1 
ATOM 2534 C CE  . LYS A 1 337 ? 2.226   -3.137  -9.742  1.00 80.17 337 A 1 
ATOM 2535 N NZ  . LYS A 1 337 ? 0.954   -3.124  -8.979  1.00 72.59 337 A 1 
ATOM 2536 N N   . LEU A 1 338 ? 6.728   -7.498  -6.531  1.00 93.77 338 A 1 
ATOM 2537 C CA  . LEU A 1 338 ? 7.499   -8.723  -6.319  1.00 94.53 338 A 1 
ATOM 2538 C C   . LEU A 1 338 ? 7.461   -9.158  -4.850  1.00 94.94 338 A 1 
ATOM 2539 O O   . LEU A 1 338 ? 7.186   -10.326 -4.581  1.00 94.93 338 A 1 
ATOM 2540 C CB  . LEU A 1 338 ? 8.947   -8.536  -6.802  1.00 95.01 338 A 1 
ATOM 2541 C CG  . LEU A 1 338 ? 9.117   -8.417  -8.330  1.00 93.46 338 A 1 
ATOM 2542 C CD1 . LEU A 1 338 ? 10.593  -8.181  -8.650  1.00 91.64 338 A 1 
ATOM 2543 C CD2 . LEU A 1 338 ? 8.661   -9.667  -9.081  1.00 91.51 338 A 1 
ATOM 2544 N N   . ALA A 1 339 ? 7.652   -8.227  -3.914  1.00 96.02 339 A 1 
ATOM 2545 C CA  . ALA A 1 339 ? 7.541   -8.512  -2.481  1.00 95.65 339 A 1 
ATOM 2546 C C   . ALA A 1 339 ? 6.142   -9.045  -2.124  1.00 94.98 339 A 1 
ATOM 2547 O O   . ALA A 1 339 ? 6.015   -10.078 -1.468  1.00 93.48 339 A 1 
ATOM 2548 C CB  . ALA A 1 339 ? 7.895   -7.239  -1.699  1.00 95.46 339 A 1 
ATOM 2549 N N   . GLN A 1 340 ? 5.082   -8.415  -2.651  1.00 95.11 340 A 1 
ATOM 2550 C CA  . GLN A 1 340 ? 3.703   -8.850  -2.433  1.00 93.82 340 A 1 
ATOM 2551 C C   . GLN A 1 340 ? 3.416   -10.236 -3.033  1.00 94.30 340 A 1 
ATOM 2552 O O   . GLN A 1 340 ? 2.822   -11.094 -2.391  1.00 93.46 340 A 1 
ATOM 2553 C CB  . GLN A 1 340 ? 2.768   -7.782  -3.022  1.00 91.34 340 A 1 
ATOM 2554 C CG  . GLN A 1 340 ? 1.303   -8.023  -2.668  1.00 84.48 340 A 1 
ATOM 2555 C CD  . GLN A 1 340 ? 0.368   -6.989  -3.282  1.00 84.49 340 A 1 
ATOM 2556 O OE1 . GLN A 1 340 ? 0.459   -6.624  -4.452  1.00 77.23 340 A 1 
ATOM 2557 N NE2 . GLN A 1 340 ? -0.587  -6.493  -2.531  1.00 74.85 340 A 1 
ATOM 2558 N N   . ARG A 1 341 ? 3.800   -10.468 -4.284  1.00 94.84 341 A 1 
ATOM 2559 C CA  . ARG A 1 341 ? 3.362   -11.662 -5.034  1.00 94.92 341 A 1 
ATOM 2560 C C   . ARG A 1 341 ? 4.266   -12.878 -4.853  1.00 96.01 341 A 1 
ATOM 2561 O O   . ARG A 1 341 ? 3.760   -13.991 -4.932  1.00 94.74 341 A 1 
ATOM 2562 C CB  . ARG A 1 341 ? 3.204   -11.325 -6.526  1.00 94.37 341 A 1 
ATOM 2563 C CG  . ARG A 1 341 ? 2.175   -10.216 -6.832  1.00 91.92 341 A 1 
ATOM 2564 C CD  . ARG A 1 341 ? 0.768   -10.556 -6.335  1.00 87.86 341 A 1 
ATOM 2565 N NE  . ARG A 1 341 ? -0.185  -9.478  -6.639  1.00 84.54 341 A 1 
ATOM 2566 C CZ  . ARG A 1 341 ? -1.449  -9.428  -6.267  1.00 79.95 341 A 1 
ATOM 2567 N NH1 . ARG A 1 341 ? -2.012  -10.397 -5.604  1.00 71.12 341 A 1 
ATOM 2568 N NH2 . ARG A 1 341 ? -2.171  -8.379  -6.553  1.00 72.84 341 A 1 
ATOM 2569 N N   . LEU A 1 342 ? 5.566   -12.667 -4.654  1.00 95.41 342 A 1 
ATOM 2570 C CA  . LEU A 1 342 ? 6.537   -13.752 -4.521  1.00 94.92 342 A 1 
ATOM 2571 C C   . LEU A 1 342 ? 6.923   -14.013 -3.067  1.00 94.45 342 A 1 
ATOM 2572 O O   . LEU A 1 342 ? 7.106   -15.170 -2.701  1.00 92.56 342 A 1 
ATOM 2573 C CB  . LEU A 1 342 ? 7.797   -13.466 -5.360  1.00 94.77 342 A 1 
ATOM 2574 C CG  . LEU A 1 342 ? 7.567   -13.254 -6.867  1.00 92.01 342 A 1 
ATOM 2575 C CD1 . LEU A 1 342 ? 8.917   -13.058 -7.558  1.00 87.90 342 A 1 
ATOM 2576 C CD2 . LEU A 1 342 ? 6.865   -14.442 -7.529  1.00 88.35 342 A 1 
ATOM 2577 N N   . ALA A 1 343 ? 7.054   -12.961 -2.256  1.00 95.13 343 A 1 
ATOM 2578 C CA  . ALA A 1 343 ? 7.439   -13.099 -0.852  1.00 93.90 343 A 1 
ATOM 2579 C C   . ALA A 1 343 ? 6.237   -13.154 0.103   1.00 94.03 343 A 1 
ATOM 2580 O O   . ALA A 1 343 ? 6.429   -13.423 1.284   1.00 92.12 343 A 1 
ATOM 2581 C CB  . ALA A 1 343 ? 8.448   -12.001 -0.490  1.00 92.84 343 A 1 
ATOM 2582 N N   . GLY A 1 344 ? 5.007   -12.942 -0.393  1.00 94.26 344 A 1 
ATOM 2583 C CA  . GLY A 1 344 ? 3.785   -13.038 0.407   1.00 93.26 344 A 1 
ATOM 2584 C C   . GLY A 1 344 ? 3.565   -11.873 1.370   1.00 92.61 344 A 1 
ATOM 2585 O O   . GLY A 1 344 ? 2.802   -12.022 2.313   1.00 89.99 344 A 1 
ATOM 2586 N N   . ALA A 1 345 ? 4.225   -10.733 1.157   1.00 94.48 345 A 1 
ATOM 2587 C CA  . ALA A 1 345 ? 3.997   -9.537  1.958   1.00 93.70 345 A 1 
ATOM 2588 C C   . ALA A 1 345 ? 2.640   -8.896  1.621   1.00 92.37 345 A 1 
ATOM 2589 O O   . ALA A 1 345 ? 2.254   -8.826  0.450   1.00 90.69 345 A 1 
ATOM 2590 C CB  . ALA A 1 345 ? 5.151   -8.552  1.737   1.00 94.07 345 A 1 
ATOM 2591 N N   . ASP A 1 346 ? 1.948   -8.346  2.627   1.00 92.58 346 A 1 
ATOM 2592 C CA  . ASP A 1 346 ? 0.808   -7.467  2.391   1.00 91.00 346 A 1 
ATOM 2593 C C   . ASP A 1 346 ? 1.295   -6.056  2.059   1.00 91.10 346 A 1 
ATOM 2594 O O   . ASP A 1 346 ? 2.281   -5.564  2.610   1.00 90.04 346 A 1 
ATOM 2595 C CB  . ASP A 1 346 ? -0.163  -7.478  3.576   1.00 89.37 346 A 1 
ATOM 2596 C CG  . ASP A 1 346 ? -0.936  -8.796  3.675   1.00 86.44 346 A 1 
ATOM 2597 O OD1 . ASP A 1 346 ? -1.298  -9.338  2.600   1.00 82.99 346 A 1 
ATOM 2598 O OD2 . ASP A 1 346 ? -1.203  -9.226  4.810   1.00 82.03 346 A 1 
ATOM 2599 N N   . ALA A 1 347 ? 0.617   -5.399  1.114   1.00 90.74 347 A 1 
ATOM 2600 C CA  . ALA A 1 347 ? 0.950   -4.057  0.662   1.00 89.70 347 A 1 
ATOM 2601 C C   . ALA A 1 347 ? -0.244  -3.124  0.858   1.00 88.54 347 A 1 
ATOM 2602 O O   . ALA A 1 347 ? -1.247  -3.248  0.151   1.00 86.44 347 A 1 
ATOM 2603 C CB  . ALA A 1 347 ? 1.408   -4.114  -0.799  1.00 89.50 347 A 1 
ATOM 2604 N N   . PHE A 1 348 ? -0.109  -2.164  1.761   1.00 90.05 348 A 1 
ATOM 2605 C CA  . PHE A 1 348 ? -1.108  -1.146  2.050   1.00 88.92 348 A 1 
ATOM 2606 C C   . PHE A 1 348 ? -0.711  0.175   1.399   1.00 89.53 348 A 1 
ATOM 2607 O O   . PHE A 1 348 ? 0.397   0.671   1.612   1.00 88.15 348 A 1 
ATOM 2608 C CB  . PHE A 1 348 ? -1.271  -1.007  3.567   1.00 88.18 348 A 1 
ATOM 2609 C CG  . PHE A 1 348 ? -1.592  -2.306  4.279   1.00 87.25 348 A 1 
ATOM 2610 C CD1 . PHE A 1 348 ? -2.914  -2.784  4.318   1.00 84.89 348 A 1 
ATOM 2611 C CD2 . PHE A 1 348 ? -0.560  -3.049  4.881   1.00 85.25 348 A 1 
ATOM 2612 C CE1 . PHE A 1 348 ? -3.205  -3.995  4.969   1.00 84.12 348 A 1 
ATOM 2613 C CE2 . PHE A 1 348 ? -0.852  -4.264  5.528   1.00 83.85 348 A 1 
ATOM 2614 C CZ  . PHE A 1 348 ? -2.175  -4.737  5.575   1.00 84.44 348 A 1 
ATOM 2615 N N   . GLY A 1 349 ? -1.612  0.749   0.602   1.00 87.48 349 A 1 
ATOM 2616 C CA  . GLY A 1 349 ? -1.397  1.992   -0.136  1.00 86.63 349 A 1 
ATOM 2617 C C   . GLY A 1 349 ? -1.865  1.924   -1.596  1.00 86.99 349 A 1 
ATOM 2618 O O   . GLY A 1 349 ? -2.533  0.971   -1.989  1.00 83.90 349 A 1 
ATOM 2619 N N   . PRO A 1 350 ? -1.481  2.921   -2.434  1.00 88.23 350 A 1 
ATOM 2620 C CA  . PRO A 1 350 ? -0.538  4.005   -2.145  1.00 88.32 350 A 1 
ATOM 2621 C C   . PRO A 1 350 ? -1.114  5.081   -1.208  1.00 89.52 350 A 1 
ATOM 2622 O O   . PRO A 1 350 ? -2.158  5.662   -1.489  1.00 87.94 350 A 1 
ATOM 2623 C CB  . PRO A 1 350 ? -0.186  4.587   -3.509  1.00 85.99 350 A 1 
ATOM 2624 C CG  . PRO A 1 350 ? -1.434  4.339   -4.350  1.00 82.19 350 A 1 
ATOM 2625 C CD  . PRO A 1 350 ? -1.974  3.025   -3.793  1.00 84.38 350 A 1 
ATOM 2626 N N   . PHE A 1 351 ? -0.400  5.387   -0.125  1.00 89.35 351 A 1 
ATOM 2627 C CA  . PHE A 1 351 ? -0.686  6.554   0.703   1.00 89.14 351 A 1 
ATOM 2628 C C   . PHE A 1 351 ? 0.034   7.760   0.121   1.00 90.64 351 A 1 
ATOM 2629 O O   . PHE A 1 351 ? 1.256   7.738   -0.043  1.00 89.58 351 A 1 
ATOM 2630 C CB  . PHE A 1 351 ? -0.283  6.295   2.161   1.00 88.08 351 A 1 
ATOM 2631 C CG  . PHE A 1 351 ? -0.904  5.043   2.743   1.00 87.81 351 A 1 
ATOM 2632 C CD1 . PHE A 1 351 ? -2.298  4.866   2.705   1.00 84.80 351 A 1 
ATOM 2633 C CD2 . PHE A 1 351 ? -0.085  4.030   3.272   1.00 85.53 351 A 1 
ATOM 2634 C CE1 . PHE A 1 351 ? -2.871  3.675   3.179   1.00 83.45 351 A 1 
ATOM 2635 C CE2 . PHE A 1 351 ? -0.660  2.842   3.752   1.00 82.95 351 A 1 
ATOM 2636 C CZ  . PHE A 1 351 ? -2.052  2.661   3.700   1.00 84.30 351 A 1 
ATOM 2637 N N   . LEU A 1 352 ? -0.715  8.816   -0.207  1.00 91.44 352 A 1 
ATOM 2638 C CA  . LEU A 1 352 ? -0.122  10.049  -0.696  1.00 91.59 352 A 1 
ATOM 2639 C C   . LEU A 1 352 ? 0.513   10.828  0.459   1.00 91.82 352 A 1 
ATOM 2640 O O   . LEU A 1 352 ? -0.043  10.950  1.550   1.00 91.00 352 A 1 
ATOM 2641 C CB  . LEU A 1 352 ? -1.150  10.873  -1.474  1.00 91.43 352 A 1 
ATOM 2642 C CG  . LEU A 1 352 ? -1.705  10.196  -2.740  1.00 90.52 352 A 1 
ATOM 2643 C CD1 . LEU A 1 352 ? -2.674  11.147  -3.445  1.00 87.94 352 A 1 
ATOM 2644 C CD2 . LEU A 1 352 ? -0.616  9.815   -3.743  1.00 87.88 352 A 1 
ATOM 2645 N N   . GLN A 1 353 ? 1.702   11.367  0.196   1.00 92.58 353 A 1 
ATOM 2646 C CA  . GLN A 1 353 ? 2.497   12.115  1.160   1.00 92.70 353 A 1 
ATOM 2647 C C   . GLN A 1 353 ? 3.030   13.415  0.556   1.00 93.46 353 A 1 
ATOM 2648 O O   . GLN A 1 353 ? 3.050   13.597  -0.659  1.00 92.79 353 A 1 
ATOM 2649 C CB  . GLN A 1 353 ? 3.607   11.211  1.718   1.00 90.38 353 A 1 
ATOM 2650 C CG  . GLN A 1 353 ? 4.613   10.739  0.653   1.00 89.64 353 A 1 
ATOM 2651 C CD  . GLN A 1 353 ? 5.664   9.784   1.207   1.00 91.01 353 A 1 
ATOM 2652 O OE1 . GLN A 1 353 ? 5.555   9.253   2.304   1.00 84.36 353 A 1 
ATOM 2653 N NE2 . GLN A 1 353 ? 6.717   9.524   0.472   1.00 82.64 353 A 1 
ATOM 2654 N N   . GLY A 1 354 ? 3.431   14.354  1.418   1.00 91.95 354 A 1 
ATOM 2655 C CA  . GLY A 1 354 ? 3.878   15.680  1.003   1.00 91.56 354 A 1 
ATOM 2656 C C   . GLY A 1 354 ? 2.747   16.689  0.767   1.00 92.68 354 A 1 
ATOM 2657 O O   . GLY A 1 354 ? 3.031   17.845  0.482   1.00 91.41 354 A 1 
ATOM 2658 N N   . PHE A 1 355 ? 1.477   16.303  0.913   1.00 95.05 355 A 1 
ATOM 2659 C CA  . PHE A 1 355 ? 0.336   17.224  0.843   1.00 95.31 355 A 1 
ATOM 2660 C C   . PHE A 1 355 ? 0.137   18.015  2.141   1.00 95.36 355 A 1 
ATOM 2661 O O   . PHE A 1 355 ? 0.409   17.527  3.236   1.00 94.48 355 A 1 
ATOM 2662 C CB  . PHE A 1 355 ? -0.940  16.460  0.476   1.00 95.18 355 A 1 
ATOM 2663 C CG  . PHE A 1 355 ? -0.982  16.037  -0.974  1.00 95.34 355 A 1 
ATOM 2664 C CD1 . PHE A 1 355 ? -1.488  16.925  -1.939  1.00 93.77 355 A 1 
ATOM 2665 C CD2 . PHE A 1 355 ? -0.509  14.777  -1.362  1.00 94.02 355 A 1 
ATOM 2666 C CE1 . PHE A 1 355 ? -1.530  16.545  -3.290  1.00 93.32 355 A 1 
ATOM 2667 C CE2 . PHE A 1 355 ? -0.547  14.400  -2.714  1.00 93.37 355 A 1 
ATOM 2668 C CZ  . PHE A 1 355 ? -1.059  15.281  -3.678  1.00 93.94 355 A 1 
ATOM 2669 N N   . ALA A 1 356 ? -0.410  19.241  2.030   1.00 95.82 356 A 1 
ATOM 2670 C CA  . ALA A 1 356 ? -0.730  20.087  3.184   1.00 95.60 356 A 1 
ATOM 2671 C C   . ALA A 1 356 ? -1.882  19.537  4.046   1.00 95.43 356 A 1 
ATOM 2672 O O   . ALA A 1 356 ? -2.026  19.913  5.211   1.00 94.42 356 A 1 
ATOM 2673 C CB  . ALA A 1 356 ? -1.056  21.490  2.667   1.00 95.47 356 A 1 
ATOM 2674 N N   . LYS A 1 357 ? -2.730  18.687  3.477   1.00 96.16 357 A 1 
ATOM 2675 C CA  . LYS A 1 357 ? -3.826  17.972  4.146   1.00 96.20 357 A 1 
ATOM 2676 C C   . LYS A 1 357 ? -3.868  16.524  3.657   1.00 96.32 357 A 1 
ATOM 2677 O O   . LYS A 1 357 ? -3.499  16.283  2.508   1.00 95.53 357 A 1 
ATOM 2678 C CB  . LYS A 1 357 ? -5.166  18.665  3.845   1.00 95.97 357 A 1 
ATOM 2679 C CG  . LYS A 1 357 ? -5.315  20.087  4.418   1.00 94.42 357 A 1 
ATOM 2680 C CD  . LYS A 1 357 ? -5.447  20.081  5.941   1.00 90.11 357 A 1 
ATOM 2681 C CE  . LYS A 1 357 ? -5.716  21.503  6.434   1.00 85.80 357 A 1 
ATOM 2682 N NZ  . LYS A 1 357 ? -6.154  21.501  7.851   1.00 76.33 357 A 1 
ATOM 2683 N N   . PRO A 1 358 ? -4.345  15.578  4.477   1.00 95.67 358 A 1 
ATOM 2684 C CA  . PRO A 1 358 ? -4.362  14.166  4.112   1.00 95.66 358 A 1 
ATOM 2685 C C   . PRO A 1 358 ? -5.286  13.863  2.940   1.00 96.46 358 A 1 
ATOM 2686 O O   . PRO A 1 358 ? -6.479  14.171  2.952   1.00 95.78 358 A 1 
ATOM 2687 C CB  . PRO A 1 358 ? -4.767  13.408  5.372   1.00 93.87 358 A 1 
ATOM 2688 C CG  . PRO A 1 358 ? -4.323  14.361  6.471   1.00 90.91 358 A 1 
ATOM 2689 C CD  . PRO A 1 358 ? -4.651  15.717  5.885   1.00 94.21 358 A 1 
ATOM 2690 N N   . ILE A 1 359 ? -4.713  13.225  1.931   1.00 96.38 359 A 1 
ATOM 2691 C CA  . ILE A 1 359 ? -5.385  12.711  0.744   1.00 96.22 359 A 1 
ATOM 2692 C C   . ILE A 1 359 ? -4.758  11.359  0.399   1.00 95.69 359 A 1 
ATOM 2693 O O   . ILE A 1 359 ? -3.539  11.214  0.465   1.00 94.51 359 A 1 
ATOM 2694 C CB  . ILE A 1 359 ? -5.324  13.735  -0.417  1.00 95.59 359 A 1 
ATOM 2695 C CG1 . ILE A 1 359 ? -5.992  13.170  -1.689  1.00 90.76 359 A 1 
ATOM 2696 C CG2 . ILE A 1 359 ? -3.888  14.211  -0.710  1.00 91.03 359 A 1 
ATOM 2697 C CD1 . ILE A 1 359 ? -6.165  14.190  -2.818  1.00 88.69 359 A 1 
ATOM 2698 N N   . SER A 1 360 ? -5.584  10.384  0.022   1.00 95.61 360 A 1 
ATOM 2699 C CA  . SER A 1 360 ? -5.100  9.100   -0.490  1.00 94.98 360 A 1 
ATOM 2700 C C   . SER A 1 360 ? -5.763  8.742   -1.810  1.00 94.76 360 A 1 
ATOM 2701 O O   . SER A 1 360 ? -6.921  9.079   -2.061  1.00 94.11 360 A 1 
ATOM 2702 C CB  . SER A 1 360 ? -5.275  7.984   0.536   1.00 94.45 360 A 1 
ATOM 2703 O OG  . SER A 1 360 ? -4.388  8.179   1.620   1.00 91.50 360 A 1 
ATOM 2704 N N   . ASP A 1 361 ? -4.992  8.073   -2.653  1.00 93.79 361 A 1 
ATOM 2705 C CA  . ASP A 1 361 ? -5.436  7.493   -3.919  1.00 92.91 361 A 1 
ATOM 2706 C C   . ASP A 1 361 ? -5.763  6.005   -3.737  1.00 92.53 361 A 1 
ATOM 2707 O O   . ASP A 1 361 ? -5.206  5.333   -2.871  1.00 91.08 361 A 1 
ATOM 2708 C CB  . ASP A 1 361 ? -4.346  7.709   -4.978  1.00 91.84 361 A 1 
ATOM 2709 C CG  . ASP A 1 361 ? -4.734  7.185   -6.362  1.00 89.08 361 A 1 
ATOM 2710 O OD1 . ASP A 1 361 ? -5.863  7.464   -6.812  1.00 84.88 361 A 1 
ATOM 2711 O OD2 . ASP A 1 361 ? -3.879  6.545   -7.021  1.00 84.55 361 A 1 
ATOM 2712 N N   . LEU A 1 362 ? -6.660  5.493   -4.582  1.00 92.75 362 A 1 
ATOM 2713 C CA  . LEU A 1 362 ? -7.022  4.081   -4.635  1.00 91.82 362 A 1 
ATOM 2714 C C   . LEU A 1 362 ? -6.665  3.494   -6.003  1.00 89.58 362 A 1 
ATOM 2715 O O   . LEU A 1 362 ? -6.697  4.159   -7.038  1.00 85.28 362 A 1 
ATOM 2716 C CB  . LEU A 1 362 ? -8.519  3.919   -4.341  1.00 92.29 362 A 1 
ATOM 2717 C CG  . LEU A 1 362 ? -8.941  4.306   -2.915  1.00 92.56 362 A 1 
ATOM 2718 C CD1 . LEU A 1 362 ? -10.460 4.468   -2.862  1.00 90.81 362 A 1 
ATOM 2719 C CD2 . LEU A 1 362 ? -8.530  3.240   -1.900  1.00 91.57 362 A 1 
ATOM 2720 N N   . SER A 1 363 ? -6.406  2.205   -6.030  1.00 89.55 363 A 1 
ATOM 2721 C CA  . SER A 1 363 ? -6.393  1.472   -7.294  1.00 88.06 363 A 1 
ATOM 2722 C C   . SER A 1 363 ? -7.821  1.335   -7.828  1.00 89.42 363 A 1 
ATOM 2723 O O   . SER A 1 363 ? -8.736  1.008   -7.074  1.00 87.99 363 A 1 
ATOM 2724 C CB  . SER A 1 363 ? -5.769  0.091   -7.093  1.00 84.81 363 A 1 
ATOM 2725 O OG  . SER A 1 363 ? -5.795  -0.648  -8.305  1.00 76.25 363 A 1 
ATOM 2726 N N   . ARG A 1 364 ? -8.026  1.462   -9.151  1.00 89.94 364 A 1 
ATOM 2727 C CA  . ARG A 1 364 ? -9.332  1.143   -9.770  1.00 91.08 364 A 1 
ATOM 2728 C C   . ARG A 1 364 ? -9.815  -0.291  -9.492  1.00 92.35 364 A 1 
ATOM 2729 O O   . ARG A 1 364 ? -11.008 -0.564  -9.560  1.00 89.13 364 A 1 
ATOM 2730 C CB  . ARG A 1 364 ? -9.272  1.391   -11.286 1.00 89.19 364 A 1 
ATOM 2731 C CG  . ARG A 1 364 ? -9.206  2.890   -11.628 1.00 83.79 364 A 1 
ATOM 2732 C CD  . ARG A 1 364 ? -9.356  3.124   -13.143 1.00 81.42 364 A 1 
ATOM 2733 N NE  . ARG A 1 364 ? -8.235  2.548   -13.910 1.00 75.45 364 A 1 
ATOM 2734 C CZ  . ARG A 1 364 ? -7.061  3.118   -14.119 1.00 70.39 364 A 1 
ATOM 2735 N NH1 . ARG A 1 364 ? -6.782  4.310   -13.664 1.00 59.78 364 A 1 
ATOM 2736 N NH2 . ARG A 1 364 ? -6.141  2.492   -14.799 1.00 62.41 364 A 1 
ATOM 2737 N N   . GLY A 1 365 ? -8.895  -1.206  -9.175  1.00 89.50 365 A 1 
ATOM 2738 C CA  . GLY A 1 365 ? -9.191  -2.585  -8.780  1.00 89.08 365 A 1 
ATOM 2739 C C   . GLY A 1 365 ? -9.369  -2.799  -7.269  1.00 90.73 365 A 1 
ATOM 2740 O O   . GLY A 1 365 ? -9.389  -3.952  -6.857  1.00 88.32 365 A 1 
ATOM 2741 N N   . CYS A 1 366 ? -9.455  -1.732  -6.455  1.00 90.22 366 A 1 
ATOM 2742 C CA  . CYS A 1 366 ? -9.588  -1.861  -5.005  1.00 91.51 366 A 1 
ATOM 2743 C C   . CYS A 1 366 ? -10.895 -2.559  -4.599  1.00 92.06 366 A 1 
ATOM 2744 O O   . CYS A 1 366 ? -11.935 -2.431  -5.259  1.00 91.60 366 A 1 
ATOM 2745 C CB  . CYS A 1 366 ? -9.443  -0.487  -4.329  1.00 91.94 366 A 1 
ATOM 2746 S SG  . CYS A 1 366 ? -10.808 0.619   -4.777  1.00 92.44 366 A 1 
ATOM 2747 N N   . SER A 1 367 ? -10.837 -3.295  -3.489  1.00 93.27 367 A 1 
ATOM 2748 C CA  . SER A 1 367 ? -11.999 -3.859  -2.806  1.00 93.71 367 A 1 
ATOM 2749 C C   . SER A 1 367 ? -12.643 -2.829  -1.868  1.00 94.56 367 A 1 
ATOM 2750 O O   . SER A 1 367 ? -12.084 -1.767  -1.607  1.00 94.63 367 A 1 
ATOM 2751 C CB  . SER A 1 367 ? -11.571 -5.118  -2.046  1.00 93.13 367 A 1 
ATOM 2752 O OG  . SER A 1 367 ? -10.745 -4.781  -0.958  1.00 90.89 367 A 1 
ATOM 2753 N N   . VAL A 1 368 ? -13.831 -3.144  -1.336  1.00 94.42 368 A 1 
ATOM 2754 C CA  . VAL A 1 368 ? -14.471 -2.337  -0.277  1.00 95.53 368 A 1 
ATOM 2755 C C   . VAL A 1 368 ? -13.561 -2.229  0.946   1.00 95.29 368 A 1 
ATOM 2756 O O   . VAL A 1 368 ? -13.409 -1.147  1.505   1.00 94.92 368 A 1 
ATOM 2757 C CB  . VAL A 1 368 ? -15.832 -2.947  0.118   1.00 96.12 368 A 1 
ATOM 2758 C CG1 . VAL A 1 368 ? -16.494 -2.209  1.288   1.00 95.38 368 A 1 
ATOM 2759 C CG2 . VAL A 1 368 ? -16.801 -2.923  -1.072  1.00 94.84 368 A 1 
ATOM 2760 N N   . GLU A 1 369 ? -12.916 -3.327  1.322   1.00 94.61 369 A 1 
ATOM 2761 C CA  . GLU A 1 369 ? -11.989 -3.368  2.451   1.00 93.97 369 A 1 
ATOM 2762 C C   . GLU A 1 369 ? -10.771 -2.456  2.231   1.00 93.82 369 A 1 
ATOM 2763 O O   . GLU A 1 369 ? -10.409 -1.704  3.131   1.00 92.94 369 A 1 
ATOM 2764 C CB  . GLU A 1 369 ? -11.585 -4.829  2.693   1.00 93.27 369 A 1 
ATOM 2765 C CG  . GLU A 1 369 ? -10.589 -5.036  3.842   1.00 89.48 369 A 1 
ATOM 2766 C CD  . GLU A 1 369 ? -11.084 -4.570  5.216   1.00 87.38 369 A 1 
ATOM 2767 O OE1 . GLU A 1 369 ? -10.233 -4.485  6.132   1.00 79.16 369 A 1 
ATOM 2768 O OE2 . GLU A 1 369 ? -12.284 -4.284  5.444   1.00 80.77 369 A 1 
ATOM 2769 N N   . ASP A 1 370 ? -10.212 -2.417  1.016   1.00 93.29 370 A 1 
ATOM 2770 C CA  . ASP A 1 370 ? -9.112  -1.503  0.682   1.00 92.62 370 A 1 
ATOM 2771 C C   . ASP A 1 370 ? -9.526  -0.035  0.870   1.00 93.73 370 A 1 
ATOM 2772 O O   . ASP A 1 370 ? -8.751  0.777   1.378   1.00 93.63 370 A 1 
ATOM 2773 C CB  . ASP A 1 370 ? -8.648  -1.698  -0.770  1.00 91.15 370 A 1 
ATOM 2774 C CG  . ASP A 1 370 ? -8.109  -3.097  -1.072  1.00 88.81 370 A 1 
ATOM 2775 O OD1 . ASP A 1 370 ? -7.312  -3.617  -0.271  1.00 86.78 370 A 1 
ATOM 2776 O OD2 . ASP A 1 370 ? -8.535  -3.650  -2.118  1.00 85.44 370 A 1 
ATOM 2777 N N   . ILE A 1 371 ? -10.764 0.322   0.492   1.00 94.35 371 A 1 
ATOM 2778 C CA  . ILE A 1 371 ? -11.305 1.676   0.675   1.00 95.71 371 A 1 
ATOM 2779 C C   . ILE A 1 371 ? -11.456 1.994   2.168   1.00 96.04 371 A 1 
ATOM 2780 O O   . ILE A 1 371 ? -11.059 3.075   2.608   1.00 96.07 371 A 1 
ATOM 2781 C CB  . ILE A 1 371 ? -12.642 1.871   -0.082  1.00 96.52 371 A 1 
ATOM 2782 C CG1 . ILE A 1 371 ? -12.488 1.581   -1.592  1.00 96.28 371 A 1 
ATOM 2783 C CG2 . ILE A 1 371 ? -13.161 3.312   0.119   1.00 96.36 371 A 1 
ATOM 2784 C CD1 . ILE A 1 371 ? -13.802 1.562   -2.381  1.00 95.51 371 A 1 
ATOM 2785 N N   . VAL A 1 372 ? -11.981 1.055   2.971   1.00 96.35 372 A 1 
ATOM 2786 C CA  . VAL A 1 372 ? -12.146 1.220   4.426   1.00 96.62 372 A 1 
ATOM 2787 C C   . VAL A 1 372 ? -10.789 1.400   5.111   1.00 96.23 372 A 1 
ATOM 2788 O O   . VAL A 1 372 ? -10.603 2.360   5.859   1.00 95.88 372 A 1 
ATOM 2789 C CB  . VAL A 1 372 ? -12.923 0.035   5.037   1.00 96.93 372 A 1 
ATOM 2790 C CG1 . VAL A 1 372 ? -12.950 0.077   6.573   1.00 96.39 372 A 1 
ATOM 2791 C CG2 . VAL A 1 372 ? -14.384 0.035   4.570   1.00 96.18 372 A 1 
ATOM 2792 N N   . VAL A 1 373 ? -9.822  0.526   4.831   1.00 94.98 373 A 1 
ATOM 2793 C CA  . VAL A 1 373 ? -8.473  0.595   5.414   1.00 94.26 373 A 1 
ATOM 2794 C C   . VAL A 1 373 ? -7.777  1.893   5.012   1.00 94.74 373 A 1 
ATOM 2795 O O   . VAL A 1 373 ? -7.295  2.622   5.880   1.00 94.75 373 A 1 
ATOM 2796 C CB  . VAL A 1 373 ? -7.627  -0.634  5.025   1.00 92.93 373 A 1 
ATOM 2797 C CG1 . VAL A 1 373 ? -6.170  -0.506  5.496   1.00 90.88 373 A 1 
ATOM 2798 C CG2 . VAL A 1 373 ? -8.198  -1.900  5.673   1.00 90.92 373 A 1 
ATOM 2799 N N   . THR A 1 374 ? -7.796  2.248   3.722   1.00 94.16 374 A 1 
ATOM 2800 C CA  . THR A 1 374 ? -7.196  3.498   3.228   1.00 94.34 374 A 1 
ATOM 2801 C C   . THR A 1 374 ? -7.849  4.721   3.872   1.00 95.19 374 A 1 
ATOM 2802 O O   . THR A 1 374 ? -7.158  5.665   4.254   1.00 95.19 374 A 1 
ATOM 2803 C CB  . THR A 1 374 ? -7.296  3.597   1.701   1.00 93.80 374 A 1 
ATOM 2804 O OG1 . THR A 1 374 ? -6.662  2.483   1.117   1.00 92.17 374 A 1 
ATOM 2805 C CG2 . THR A 1 374 ? -6.592  4.835   1.144   1.00 92.55 374 A 1 
ATOM 2806 N N   . SER A 1 375 ? -9.168  4.695   4.070   1.00 96.51 375 A 1 
ATOM 2807 C CA  . SER A 1 375 ? -9.901  5.754   4.771   1.00 97.18 375 A 1 
ATOM 2808 C C   . SER A 1 375 ? -9.445  5.889   6.224   1.00 97.18 375 A 1 
ATOM 2809 O O   . SER A 1 375 ? -9.141  6.994   6.673   1.00 97.14 375 A 1 
ATOM 2810 C CB  . SER A 1 375 ? -11.406 5.490   4.719   1.00 97.67 375 A 1 
ATOM 2811 O OG  . SER A 1 375 ? -11.851 5.523   3.378   1.00 97.01 375 A 1 
ATOM 2812 N N   . CYS A 1 376 ? -9.319  4.774   6.946   1.00 96.55 376 A 1 
ATOM 2813 C CA  . CYS A 1 376 ? -8.817  4.765   8.322   1.00 96.75 376 A 1 
ATOM 2814 C C   . CYS A 1 376 ? -7.386  5.314   8.408   1.00 96.54 376 A 1 
ATOM 2815 O O   . CYS A 1 376 ? -7.122  6.194   9.224   1.00 96.08 376 A 1 
ATOM 2816 C CB  . CYS A 1 376 ? -8.906  3.344   8.891   1.00 97.04 376 A 1 
ATOM 2817 S SG  . CYS A 1 376 ? -10.646 2.864   9.077   1.00 96.81 376 A 1 
ATOM 2818 N N   . VAL A 1 377 ? -6.494  4.876   7.522   1.00 95.76 377 A 1 
ATOM 2819 C CA  . VAL A 1 377 ? -5.109  5.375   7.455   1.00 94.91 377 A 1 
ATOM 2820 C C   . VAL A 1 377 ? -5.067  6.881   7.194   1.00 95.01 377 A 1 
ATOM 2821 O O   . VAL A 1 377 ? -4.382  7.615   7.905   1.00 94.51 377 A 1 
ATOM 2822 C CB  . VAL A 1 377 ? -4.310  4.624   6.378   1.00 93.84 377 A 1 
ATOM 2823 C CG1 . VAL A 1 377 ? -2.926  5.249   6.168   1.00 91.69 377 A 1 
ATOM 2824 C CG2 . VAL A 1 377 ? -4.106  3.157   6.772   1.00 91.57 377 A 1 
ATOM 2825 N N   . THR A 1 378 ? -5.839  7.369   6.217   1.00 95.83 378 A 1 
ATOM 2826 C CA  . THR A 1 378 ? -5.863  8.795   5.853   1.00 96.18 378 A 1 
ATOM 2827 C C   . THR A 1 378 ? -6.401  9.654   7.000   1.00 96.16 378 A 1 
ATOM 2828 O O   . THR A 1 378 ? -5.877  10.732  7.282   1.00 95.70 378 A 1 
ATOM 2829 C CB  . THR A 1 378 ? -6.688  9.028   4.579   1.00 96.27 378 A 1 
ATOM 2830 O OG1 . THR A 1 378 ? -6.334  8.103   3.585   1.00 94.58 378 A 1 
ATOM 2831 C CG2 . THR A 1 378 ? -6.426  10.405  3.976   1.00 94.52 378 A 1 
ATOM 2832 N N   . MET A 1 379 ? -7.396  9.157   7.734   1.00 96.69 379 A 1 
ATOM 2833 C CA  . MET A 1 379 ? -7.882  9.813   8.956   1.00 96.80 379 A 1 
ATOM 2834 C C   . MET A 1 379 ? -6.835  9.805   10.079  1.00 96.12 379 A 1 
ATOM 2835 O O   . MET A 1 379 ? -6.688  10.813  10.769  1.00 95.61 379 A 1 
ATOM 2836 C CB  . MET A 1 379 ? -9.178  9.159   9.437   1.00 97.53 379 A 1 
ATOM 2837 C CG  . MET A 1 379 ? -10.359 9.492   8.522   1.00 97.42 379 A 1 
ATOM 2838 S SD  . MET A 1 379 ? -11.958 8.934   9.147   1.00 97.00 379 A 1 
ATOM 2839 C CE  . MET A 1 379 ? -11.774 7.137   9.055   1.00 92.99 379 A 1 
ATOM 2840 N N   . VAL A 1 380 ? -6.067  8.730   10.244  1.00 95.82 380 A 1 
ATOM 2841 C CA  . VAL A 1 380 ? -4.950  8.684   11.208  1.00 94.92 380 A 1 
ATOM 2842 C C   . VAL A 1 380 ? -3.866  9.706   10.846  1.00 94.26 380 A 1 
ATOM 2843 O O   . VAL A 1 380 ? -3.381  10.415  11.729  1.00 92.96 380 A 1 
ATOM 2844 C CB  . VAL A 1 380 ? -4.376  7.258   11.335  1.00 94.28 380 A 1 
ATOM 2845 C CG1 . VAL A 1 380 ? -3.078  7.212   12.156  1.00 92.37 380 A 1 
ATOM 2846 C CG2 . VAL A 1 380 ? -5.378  6.335   12.044  1.00 92.79 380 A 1 
ATOM 2847 N N   . GLN A 1 381 ? -3.550  9.871   9.557   1.00 94.87 381 A 1 
ATOM 2848 C CA  . GLN A 1 381 ? -2.619  10.912  9.093   1.00 93.33 381 A 1 
ATOM 2849 C C   . GLN A 1 381 ? -3.115  12.337  9.409   1.00 92.99 381 A 1 
ATOM 2850 O O   . GLN A 1 381 ? -2.301  13.223  9.664   1.00 91.77 381 A 1 
ATOM 2851 C CB  . GLN A 1 381 ? -2.384  10.772  7.582   1.00 92.35 381 A 1 
ATOM 2852 C CG  . GLN A 1 381 ? -1.558  9.531   7.209   1.00 88.82 381 A 1 
ATOM 2853 C CD  . GLN A 1 381 ? -1.405  9.401   5.694   1.00 87.77 381 A 1 
ATOM 2854 O OE1 . GLN A 1 381 ? -2.344  9.545   4.935   1.00 80.53 381 A 1 
ATOM 2855 N NE2 . GLN A 1 381 ? -0.220  9.136   5.192   1.00 79.44 381 A 1 
ATOM 2856 N N   . SER A 1 382 ? -4.441  12.557  9.458   1.00 93.80 382 A 1 
ATOM 2857 C CA  . SER A 1 382 ? -5.046  13.858  9.791   1.00 93.57 382 A 1 
ATOM 2858 C C   . SER A 1 382 ? -4.973  14.249  11.274  1.00 92.56 382 A 1 
ATOM 2859 O O   . SER A 1 382 ? -5.370  15.359  11.642  1.00 89.96 382 A 1 
ATOM 2860 C CB  . SER A 1 382 ? -6.502  13.908  9.313   1.00 93.75 382 A 1 
ATOM 2861 O OG  . SER A 1 382 ? -7.388  13.279  10.221  1.00 90.60 382 A 1 
ATOM 2862 N N   . ALA A 1 383 ? -4.514  13.347  12.135  1.00 93.38 383 A 1 
ATOM 2863 C CA  . ALA A 1 383 ? -4.422  13.604  13.571  1.00 89.93 383 A 1 
ATOM 2864 C C   . ALA A 1 383 ? -3.196  14.442  13.980  1.00 86.70 383 A 1 
ATOM 2865 O O   . ALA A 1 383 ? -3.117  14.843  15.144  1.00 78.79 383 A 1 
ATOM 2866 C CB  . ALA A 1 383 ? -4.461  12.266  14.299  1.00 88.29 383 A 1 
ATOM 2867 N N   . LYS A 1 384 ? -2.272  14.673  13.047  1.00 88.18 384 A 1 
ATOM 2868 C CA  . LYS A 1 384 ? -1.065  15.487  13.249  1.00 81.77 384 A 1 
ATOM 2869 C C   . LYS A 1 384 ? -1.280  16.948  12.890  1.00 73.98 384 A 1 
ATOM 2870 O O   . LYS A 1 384 ? -1.976  17.221  11.893  1.00 64.15 384 A 1 
ATOM 2871 C CB  . LYS A 1 384 ? 0.128   14.904  12.480  1.00 74.05 384 A 1 
ATOM 2872 C CG  . LYS A 1 384 ? 0.647   13.614  13.124  1.00 64.80 384 A 1 
ATOM 2873 C CD  . LYS A 1 384 ? 1.990   13.205  12.507  1.00 59.67 384 A 1 
ATOM 2874 C CE  . LYS A 1 384 ? 2.562   12.007  13.279  1.00 53.76 384 A 1 
ATOM 2875 N NZ  . LYS A 1 384 ? 3.945   11.679  12.850  1.00 46.51 384 A 1 
ATOM 2876 O OXT . LYS A 1 384 ? -0.655  17.752  13.624  1.00 52.77 384 A 1 
#
